ATOM 1 N VAL A 22 -13.422 4.398 1.167 1.00 0.00 N ATOM 2 CA VAL A 22 -12.715 4.769 -0.051 1.00 0.00 C ATOM 3 C VAL A 22 -12.091 3.474 -0.518 1.00 0.00 C ATOM 4 O VAL A 22 -11.548 2.732 0.295 1.00 0.00 O ATOM 5 CB VAL A 22 -11.671 5.881 0.131 1.00 0.00 C ATOM 6 CG1 VAL A 22 -11.153 6.309 -1.251 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.280 7.103 0.830 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.102 3.728 0.830 1.00 0.00 H ATOM 9 H2 VAL A 22 -12.749 3.921 1.753 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.853 5.188 1.617 1.00 0.00 H ATOM 11 HA VAL A 22 -13.469 5.109 -0.763 1.00 0.00 H ATOM 12 HB VAL A 22 -10.833 5.515 0.727 1.00 0.00 H ATOM 13 HG11 VAL A 22 -11.984 6.644 -1.875 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.437 7.124 -1.150 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.656 5.475 -1.748 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.511 6.868 1.868 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.565 7.926 0.816 1.00 0.00 H ATOM 18 HG23 VAL A 22 -13.189 7.416 0.316 1.00 0.00 H ATOM 19 N ASP A 23 -12.303 3.176 -1.782 1.00 0.00 N ATOM 20 CA ASP A 23 -12.167 1.860 -2.360 1.00 0.00 C ATOM 21 C ASP A 23 -10.681 1.528 -2.410 1.00 0.00 C ATOM 22 O ASP A 23 -9.943 1.954 -3.298 1.00 0.00 O ATOM 23 CB ASP A 23 -12.817 1.899 -3.750 1.00 0.00 C ATOM 24 CG ASP A 23 -14.284 2.316 -3.687 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.532 3.398 -3.099 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.121 1.551 -4.204 1.00 0.00 O ATOM 27 H ASP A 23 -13.047 3.730 -2.196 1.00 0.00 H ATOM 28 HA ASP A 23 -12.704 1.127 -1.754 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.305 2.634 -4.368 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.734 0.920 -4.222 1.00 0.00 H ATOM 31 N ALA A 24 -10.253 0.777 -1.398 1.00 0.00 N ATOM 32 CA ALA A 24 -8.858 0.546 -1.096 1.00 0.00 C ATOM 33 C ALA A 24 -8.109 -0.002 -2.298 1.00 0.00 C ATOM 34 O ALA A 24 -7.055 0.511 -2.677 1.00 0.00 O ATOM 35 CB ALA A 24 -8.756 -0.430 0.060 1.00 0.00 C ATOM 36 H ALA A 24 -10.924 0.549 -0.679 1.00 0.00 H ATOM 37 HA ALA A 24 -8.413 1.484 -0.783 1.00 0.00 H ATOM 38 HB1 ALA A 24 -7.702 -0.551 0.289 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.276 -0.054 0.937 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.197 -1.380 -0.235 1.00 0.00 H ATOM 41 N GLU A 25 -8.659 -1.051 -2.908 1.00 0.00 N ATOM 42 CA GLU A 25 -8.022 -1.602 -4.077 1.00 0.00 C ATOM 43 C GLU A 25 -7.960 -0.534 -5.165 1.00 0.00 C ATOM 44 O GLU A 25 -6.901 -0.364 -5.737 1.00 0.00 O ATOM 45 CB GLU A 25 -8.636 -2.937 -4.512 1.00 0.00 C ATOM 46 CG GLU A 25 -9.744 -2.781 -5.545 1.00 0.00 C ATOM 47 CD GLU A 25 -10.355 -4.134 -5.875 1.00 0.00 C ATOM 48 OE1 GLU A 25 -11.016 -4.682 -4.967 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.125 -4.599 -7.010 1.00 0.00 O ATOM 50 H GLU A 25 -9.530 -1.441 -2.579 1.00 0.00 H ATOM 51 HA GLU A 25 -6.995 -1.823 -3.789 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.858 -3.556 -4.960 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.039 -3.464 -3.647 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.521 -2.154 -5.111 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.328 -2.342 -6.462 1.00 0.00 H ATOM 56 N ALA A 26 -9.035 0.223 -5.419 1.00 0.00 N ATOM 57 CA ALA A 26 -9.050 1.235 -6.473 1.00 0.00 C ATOM 58 C ALA A 26 -7.926 2.253 -6.282 1.00 0.00 C ATOM 59 O ALA A 26 -7.194 2.540 -7.227 1.00 0.00 O ATOM 60 CB ALA A 26 -10.404 1.941 -6.547 1.00 0.00 C ATOM 61 H ALA A 26 -9.857 0.105 -4.849 1.00 0.00 H ATOM 62 HA ALA A 26 -8.899 0.724 -7.425 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.212 1.210 -6.574 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.527 2.600 -5.691 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.440 2.546 -7.454 1.00 0.00 H ATOM 66 N VAL A 27 -7.773 2.771 -5.057 1.00 0.00 N ATOM 67 CA VAL A 27 -6.603 3.554 -4.664 1.00 0.00 C ATOM 68 C VAL A 27 -5.368 2.802 -5.125 1.00 0.00 C ATOM 69 O VAL A 27 -4.652 3.312 -5.982 1.00 0.00 O ATOM 70 CB VAL A 27 -6.613 3.831 -3.144 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.351 4.553 -2.651 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.825 4.683 -2.745 1.00 0.00 C ATOM 73 H VAL A 27 -8.421 2.462 -4.336 1.00 0.00 H ATOM 74 HA VAL A 27 -6.526 4.511 -5.199 1.00 0.00 H ATOM 75 HB VAL A 27 -6.673 2.889 -2.607 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.361 4.584 -1.562 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.446 4.036 -2.966 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.340 5.576 -3.022 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.760 5.667 -3.212 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.753 4.210 -3.055 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.843 4.804 -1.661 1.00 0.00 H ATOM 82 N VAL A 28 -5.079 1.602 -4.619 1.00 0.00 N ATOM 83 CA VAL A 28 -3.748 1.086 -4.855 1.00 0.00 C ATOM 84 C VAL A 28 -3.514 0.754 -6.337 1.00 0.00 C ATOM 85 O VAL A 28 -2.472 1.105 -6.900 1.00 0.00 O ATOM 86 CB VAL A 28 -3.528 -0.035 -3.845 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.234 -0.826 -4.054 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.609 0.582 -2.432 1.00 0.00 C ATOM 89 H VAL A 28 -5.705 1.041 -4.027 1.00 0.00 H ATOM 90 HA VAL A 28 -3.080 1.907 -4.636 1.00 0.00 H ATOM 91 HB VAL A 28 -4.363 -0.716 -3.993 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.753 -0.493 -4.960 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.551 -0.723 -3.212 1.00 0.00 H ATOM 94 HG13 VAL A 28 -2.457 -1.880 -4.179 1.00 0.00 H ATOM 95 HG21 VAL A 28 -4.649 0.613 -2.122 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.052 0.013 -1.693 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.216 1.596 -2.410 1.00 0.00 H ATOM 98 N GLN A 29 -4.546 0.197 -6.967 1.00 0.00 N ATOM 99 CA GLN A 29 -4.734 -0.040 -8.390 1.00 0.00 C ATOM 100 C GLN A 29 -4.623 1.237 -9.239 1.00 0.00 C ATOM 101 O GLN A 29 -4.653 1.139 -10.462 1.00 0.00 O ATOM 102 CB GLN A 29 -6.079 -0.768 -8.604 1.00 0.00 C ATOM 103 CG GLN A 29 -6.080 -2.202 -8.050 1.00 0.00 C ATOM 104 CD GLN A 29 -5.134 -3.109 -8.829 1.00 0.00 C ATOM 105 OE1 GLN A 29 -5.439 -3.521 -9.943 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.970 -3.409 -8.261 1.00 0.00 N ATOM 107 H GLN A 29 -5.355 0.036 -6.391 1.00 0.00 H ATOM 108 HA GLN A 29 -3.940 -0.695 -8.734 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.884 -0.204 -8.138 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.333 -0.841 -9.657 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.810 -2.213 -6.994 1.00 0.00 H ATOM 112 HG3 GLN A 29 -7.089 -2.605 -8.142 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.732 -3.044 -7.355 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.298 -3.972 -8.780 1.00 0.00 H ATOM 115 N GLN A 30 -4.453 2.422 -8.636 1.00 0.00 N ATOM 116 CA GLN A 30 -4.111 3.644 -9.359 1.00 0.00 C ATOM 117 C GLN A 30 -3.041 4.515 -8.684 1.00 0.00 C ATOM 118 O GLN A 30 -2.642 5.526 -9.260 1.00 0.00 O ATOM 119 CB GLN A 30 -5.397 4.442 -9.626 1.00 0.00 C ATOM 120 CG GLN A 30 -5.519 4.688 -11.135 1.00 0.00 C ATOM 121 CD GLN A 30 -6.823 5.382 -11.499 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.699 4.794 -12.123 1.00 0.00 O ATOM 123 NE2 GLN A 30 -6.964 6.649 -11.124 1.00 0.00 N ATOM 124 H GLN A 30 -4.664 2.492 -7.648 1.00 0.00 H ATOM 125 HA GLN A 30 -3.657 3.360 -10.309 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.268 3.882 -9.282 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.381 5.384 -9.073 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.679 5.295 -11.478 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.490 3.728 -11.655 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.228 7.114 -10.617 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.823 7.122 -11.361 1.00 0.00 H ATOM 132 N LYS A 31 -2.596 4.170 -7.473 1.00 0.00 N ATOM 133 CA LYS A 31 -1.731 4.997 -6.643 1.00 0.00 C ATOM 134 C LYS A 31 -0.406 4.296 -6.344 1.00 0.00 C ATOM 135 O LYS A 31 0.596 4.974 -6.120 1.00 0.00 O ATOM 136 CB LYS A 31 -2.499 5.356 -5.358 1.00 0.00 C ATOM 137 CG LYS A 31 -3.612 6.382 -5.599 1.00 0.00 C ATOM 138 CD LYS A 31 -3.031 7.782 -5.851 1.00 0.00 C ATOM 139 CE LYS A 31 -4.136 8.839 -5.754 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.594 10.208 -5.843 1.00 0.00 N ATOM 141 H LYS A 31 -3.036 3.383 -7.015 1.00 0.00 H ATOM 142 HA LYS A 31 -1.461 5.916 -7.160 1.00 0.00 H ATOM 143 HB2 LYS A 31 -2.896 4.451 -4.908 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.857 5.777 -4.605 1.00 0.00 H ATOM 145 HG2 LYS A 31 -4.253 6.065 -6.423 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.213 6.428 -4.693 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.276 7.991 -5.090 1.00 0.00 H ATOM 148 HD3 LYS A 31 -2.566 7.816 -6.839 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.860 8.675 -6.554 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.642 8.743 -4.790 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -2.983 10.378 -5.054 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -3.080 10.328 -6.705 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.354 10.873 -5.813 1.00 0.00 H ATOM 154 N CYS A 32 -0.386 2.959 -6.324 1.00 0.00 N ATOM 155 CA CYS A 32 0.793 2.182 -5.957 1.00 0.00 C ATOM 156 C CYS A 32 1.316 1.382 -7.140 1.00 0.00 C ATOM 157 O CYS A 32 2.532 1.273 -7.311 1.00 0.00 O ATOM 158 CB CYS A 32 0.498 1.258 -4.776 1.00 0.00 C ATOM 159 SG CYS A 32 -0.765 1.929 -3.654 1.00 0.00 S ATOM 160 H CYS A 32 -1.238 2.446 -6.514 1.00 0.00 H ATOM 161 HA CYS A 32 1.602 2.841 -5.667 1.00 0.00 H ATOM 162 HB2 CYS A 32 0.138 0.319 -5.181 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.414 1.020 -4.240 1.00 0.00 H ATOM 164 N ILE A 33 0.410 0.843 -7.968 1.00 0.00 N ATOM 165 CA ILE A 33 0.791 0.050 -9.130 1.00 0.00 C ATOM 166 C ILE A 33 1.821 0.782 -9.996 1.00 0.00 C ATOM 167 O ILE A 33 2.680 0.139 -10.595 1.00 0.00 O ATOM 168 CB ILE A 33 -0.430 -0.388 -9.953 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.243 0.790 -10.518 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.318 -1.328 -9.126 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.068 0.362 -11.736 1.00 0.00 C ATOM 172 H ILE A 33 -0.576 0.947 -7.760 1.00 0.00 H ATOM 173 HA ILE A 33 1.275 -0.852 -8.753 1.00 0.00 H ATOM 174 HB ILE A 33 -0.039 -0.959 -10.793 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.889 1.202 -9.744 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.585 1.583 -10.868 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.126 -1.721 -9.740 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.739 -2.165 -8.749 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.736 -0.807 -8.271 1.00 0.00 H ATOM 180 HD11 ILE A 33 -1.407 -0.022 -12.513 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.789 -0.409 -11.468 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.601 1.227 -12.130 1.00 0.00 H ATOM 183 N SER A 34 1.759 2.120 -10.009 1.00 0.00 N ATOM 184 CA SER A 34 2.757 3.003 -10.594 1.00 0.00 C ATOM 185 C SER A 34 4.193 2.506 -10.399 1.00 0.00 C ATOM 186 O SER A 34 4.990 2.628 -11.325 1.00 0.00 O ATOM 187 CB SER A 34 2.595 4.416 -10.017 1.00 0.00 C ATOM 188 OG SER A 34 1.608 5.121 -10.739 1.00 0.00 O ATOM 189 H SER A 34 0.988 2.556 -9.527 1.00 0.00 H ATOM 190 HA SER A 34 2.565 3.035 -11.666 1.00 0.00 H ATOM 191 HB2 SER A 34 2.304 4.369 -8.966 1.00 0.00 H ATOM 192 HB3 SER A 34 3.541 4.958 -10.085 1.00 0.00 H ATOM 193 HG SER A 34 1.948 5.314 -11.618 1.00 0.00 H ATOM 194 N CYS A 35 4.525 1.986 -9.210 1.00 0.00 N ATOM 195 CA CYS A 35 5.851 1.449 -8.917 1.00 0.00 C ATOM 196 C CYS A 35 5.765 -0.029 -8.525 1.00 0.00 C ATOM 197 O CYS A 35 6.591 -0.838 -8.944 1.00 0.00 O ATOM 198 CB CYS A 35 6.564 2.294 -7.848 1.00 0.00 C ATOM 199 SG CYS A 35 6.261 4.070 -8.123 1.00 0.00 S ATOM 200 H CYS A 35 3.810 1.905 -8.496 1.00 0.00 H ATOM 201 HA CYS A 35 6.460 1.497 -9.819 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.258 2.000 -6.844 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.636 2.115 -7.916 1.00 0.00 H ATOM 204 N HIS A 36 4.763 -0.407 -7.730 1.00 0.00 N ATOM 205 CA HIS A 36 4.613 -1.775 -7.256 1.00 0.00 C ATOM 206 C HIS A 36 4.076 -2.730 -8.334 1.00 0.00 C ATOM 207 O HIS A 36 4.104 -3.944 -8.134 1.00 0.00 O ATOM 208 CB HIS A 36 3.768 -1.766 -5.978 1.00 0.00 C ATOM 209 CG HIS A 36 4.491 -1.151 -4.802 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.405 -1.801 -4.003 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.345 0.123 -4.313 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.774 -0.941 -3.038 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.165 0.246 -3.183 1.00 0.00 N ATOM 214 H HIS A 36 4.096 0.285 -7.406 1.00 0.00 H ATOM 215 HA HIS A 36 5.595 -2.161 -6.980 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.836 -1.231 -6.160 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.526 -2.796 -5.713 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.745 -2.755 -4.111 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.698 0.891 -4.711 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.465 -1.177 -2.244 1.00 0.00 H ATOM 221 N GLY A 37 3.634 -2.220 -9.489 1.00 0.00 N ATOM 222 CA GLY A 37 3.146 -3.037 -10.593 1.00 0.00 C ATOM 223 C GLY A 37 1.692 -3.453 -10.370 1.00 0.00 C ATOM 224 O GLY A 37 1.236 -3.512 -9.232 1.00 0.00 O ATOM 225 H GLY A 37 3.594 -1.215 -9.617 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.214 -2.445 -11.506 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.763 -3.929 -10.710 1.00 0.00 H ATOM 228 N GLY A 38 0.964 -3.734 -11.458 1.00 0.00 N ATOM 229 CA GLY A 38 -0.470 -4.027 -11.461 1.00 0.00 C ATOM 230 C GLY A 38 -0.910 -4.954 -10.325 1.00 0.00 C ATOM 231 O GLY A 38 -1.771 -4.598 -9.522 1.00 0.00 O ATOM 232 H GLY A 38 1.417 -3.671 -12.356 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.025 -3.092 -11.396 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.725 -4.503 -12.408 1.00 0.00 H ATOM 235 N ASP A 39 -0.302 -6.141 -10.253 1.00 0.00 N ATOM 236 CA ASP A 39 -0.654 -7.159 -9.268 1.00 0.00 C ATOM 237 C ASP A 39 0.001 -6.898 -7.905 1.00 0.00 C ATOM 238 O ASP A 39 -0.226 -7.665 -6.969 1.00 0.00 O ATOM 239 CB ASP A 39 -0.255 -8.543 -9.797 1.00 0.00 C ATOM 240 CG ASP A 39 -1.018 -8.954 -11.048 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.242 -8.704 -11.085 1.00 0.00 O ATOM 242 OD2 ASP A 39 -0.354 -9.510 -11.948 1.00 0.00 O ATOM 243 H ASP A 39 0.379 -6.382 -10.956 1.00 0.00 H ATOM 244 HA ASP A 39 -1.734 -7.153 -9.112 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.810 -8.556 -10.015 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.466 -9.294 -9.035 1.00 0.00 H ATOM 247 N LEU A 40 0.814 -5.840 -7.788 1.00 0.00 N ATOM 248 CA LEU A 40 1.528 -5.433 -6.577 1.00 0.00 C ATOM 249 C LEU A 40 2.653 -6.420 -6.253 1.00 0.00 C ATOM 250 O LEU A 40 3.140 -6.495 -5.121 1.00 0.00 O ATOM 251 CB LEU A 40 0.540 -5.169 -5.431 1.00 0.00 C ATOM 252 CG LEU A 40 -0.513 -4.135 -5.880 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.884 -4.450 -5.283 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.053 -2.721 -5.530 1.00 0.00 C ATOM 255 H LEU A 40 0.902 -5.209 -8.574 1.00 0.00 H ATOM 256 HA LEU A 40 2.023 -4.485 -6.776 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.055 -6.095 -5.129 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.084 -4.789 -4.568 1.00 0.00 H ATOM 259 HG LEU A 40 -0.656 -4.143 -6.959 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.602 -3.714 -5.640 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.207 -5.436 -5.621 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.843 -4.433 -4.194 1.00 0.00 H ATOM 263 HD21 LEU A 40 0.990 -2.585 -5.805 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.650 -2.005 -6.089 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.166 -2.551 -4.462 1.00 0.00 H ATOM 266 N THR A 41 3.087 -7.134 -7.295 1.00 0.00 N ATOM 267 CA THR A 41 4.131 -8.136 -7.332 1.00 0.00 C ATOM 268 C THR A 41 5.524 -7.500 -7.376 1.00 0.00 C ATOM 269 O THR A 41 6.515 -8.212 -7.235 1.00 0.00 O ATOM 270 CB THR A 41 3.868 -8.976 -8.590 1.00 0.00 C ATOM 271 OG1 THR A 41 3.446 -8.109 -9.634 1.00 0.00 O ATOM 272 CG2 THR A 41 2.749 -9.990 -8.330 1.00 0.00 C ATOM 273 H THR A 41 2.667 -6.988 -8.205 1.00 0.00 H ATOM 274 HA THR A 41 4.072 -8.771 -6.447 1.00 0.00 H ATOM 275 HB THR A 41 4.774 -9.511 -8.885 1.00 0.00 H ATOM 276 HG1 THR A 41 3.256 -8.635 -10.416 1.00 0.00 H ATOM 277 HG21 THR A 41 1.854 -9.483 -7.970 1.00 0.00 H ATOM 278 HG22 THR A 41 2.509 -10.525 -9.249 1.00 0.00 H ATOM 279 HG23 THR A 41 3.071 -10.710 -7.577 1.00 0.00 H ATOM 280 N GLY A 42 5.609 -6.175 -7.535 1.00 0.00 N ATOM 281 CA GLY A 42 6.837 -5.419 -7.379 1.00 0.00 C ATOM 282 C GLY A 42 7.535 -5.198 -8.718 1.00 0.00 C ATOM 283 O GLY A 42 8.209 -6.100 -9.210 1.00 0.00 O ATOM 284 H GLY A 42 4.772 -5.634 -7.721 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.564 -4.468 -6.924 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.524 -5.937 -6.712 1.00 0.00 H ATOM 287 N ALA A 43 7.379 -4.007 -9.313 1.00 0.00 N ATOM 288 CA ALA A 43 8.050 -3.642 -10.557 1.00 0.00 C ATOM 289 C ALA A 43 9.251 -2.735 -10.260 1.00 0.00 C ATOM 290 O ALA A 43 10.388 -3.199 -10.231 1.00 0.00 O ATOM 291 CB ALA A 43 7.037 -3.018 -11.527 1.00 0.00 C ATOM 292 H ALA A 43 6.825 -3.300 -8.851 1.00 0.00 H ATOM 293 HA ALA A 43 8.439 -4.533 -11.053 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.551 -2.676 -12.425 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.300 -3.771 -11.806 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.515 -2.178 -11.072 1.00 0.00 H ATOM 297 N SER A 44 9.003 -1.445 -10.019 1.00 0.00 N ATOM 298 CA SER A 44 10.001 -0.457 -9.613 1.00 0.00 C ATOM 299 C SER A 44 10.093 -0.334 -8.087 1.00 0.00 C ATOM 300 O SER A 44 10.832 0.507 -7.581 1.00 0.00 O ATOM 301 CB SER A 44 9.656 0.899 -10.234 1.00 0.00 C ATOM 302 OG SER A 44 9.593 0.793 -11.643 1.00 0.00 O ATOM 303 H SER A 44 8.036 -1.143 -10.012 1.00 0.00 H ATOM 304 HA SER A 44 10.984 -0.755 -9.981 1.00 0.00 H ATOM 305 HB2 SER A 44 8.694 1.238 -9.857 1.00 0.00 H ATOM 306 HB3 SER A 44 10.412 1.635 -9.950 1.00 0.00 H ATOM 307 HG SER A 44 10.451 0.516 -11.973 1.00 0.00 H ATOM 308 N ALA A 45 9.311 -1.129 -7.357 1.00 0.00 N ATOM 309 CA ALA A 45 9.235 -1.174 -5.908 1.00 0.00 C ATOM 310 C ALA A 45 9.077 -2.653 -5.545 1.00 0.00 C ATOM 311 O ALA A 45 8.719 -3.432 -6.429 1.00 0.00 O ATOM 312 CB ALA A 45 8.028 -0.335 -5.490 1.00 0.00 C ATOM 313 H ALA A 45 8.756 -1.833 -7.826 1.00 0.00 H ATOM 314 HA ALA A 45 10.137 -0.779 -5.441 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.120 -0.751 -5.919 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.936 -0.308 -4.410 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.152 0.682 -5.857 1.00 0.00 H ATOM 318 N PRO A 46 9.360 -3.079 -4.304 1.00 0.00 N ATOM 319 CA PRO A 46 9.255 -4.479 -3.925 1.00 0.00 C ATOM 320 C PRO A 46 7.808 -4.969 -3.993 1.00 0.00 C ATOM 321 O PRO A 46 6.865 -4.176 -4.052 1.00 0.00 O ATOM 322 CB PRO A 46 9.818 -4.568 -2.502 1.00 0.00 C ATOM 323 CG PRO A 46 9.601 -3.160 -1.952 1.00 0.00 C ATOM 324 CD PRO A 46 9.828 -2.283 -3.184 1.00 0.00 C ATOM 325 HA PRO A 46 9.866 -5.088 -4.594 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.324 -5.325 -1.890 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.890 -4.768 -2.548 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.566 -3.060 -1.623 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.283 -2.932 -1.132 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.284 -1.350 -3.074 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.894 -2.081 -3.307 1.00 0.00 H ATOM 332 N ALA A 47 7.642 -6.294 -3.976 1.00 0.00 N ATOM 333 CA ALA A 47 6.335 -6.923 -3.933 1.00 0.00 C ATOM 334 C ALA A 47 5.654 -6.543 -2.625 1.00 0.00 C ATOM 335 O ALA A 47 6.199 -6.825 -1.559 1.00 0.00 O ATOM 336 CB ALA A 47 6.487 -8.445 -4.023 1.00 0.00 C ATOM 337 H ALA A 47 8.452 -6.889 -3.908 1.00 0.00 H ATOM 338 HA ALA A 47 5.749 -6.567 -4.779 1.00 0.00 H ATOM 339 HB1 ALA A 47 6.972 -8.829 -3.125 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.502 -8.904 -4.117 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.093 -8.718 -4.885 1.00 0.00 H ATOM 342 N ILE A 48 4.477 -5.917 -2.696 1.00 0.00 N ATOM 343 CA ILE A 48 3.681 -5.629 -1.508 1.00 0.00 C ATOM 344 C ILE A 48 2.337 -6.350 -1.545 1.00 0.00 C ATOM 345 O ILE A 48 1.599 -6.283 -0.573 1.00 0.00 O ATOM 346 CB ILE A 48 3.650 -4.127 -1.146 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.975 -3.188 -2.151 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.089 -3.642 -0.938 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.451 -3.178 -2.017 1.00 0.00 C ATOM 350 H ILE A 48 4.068 -5.756 -3.612 1.00 0.00 H ATOM 351 HA ILE A 48 4.159 -6.099 -0.649 1.00 0.00 H ATOM 352 HB ILE A 48 3.138 -4.010 -0.191 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.291 -2.165 -1.943 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.295 -3.441 -3.160 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.626 -3.671 -1.884 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.086 -2.619 -0.566 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.601 -4.275 -0.214 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.020 -4.125 -2.335 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.172 -2.981 -0.983 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.055 -2.373 -2.634 1.00 0.00 H ATOM 361 N ASP A 49 2.037 -7.141 -2.581 1.00 0.00 N ATOM 362 CA ASP A 49 0.864 -8.015 -2.565 1.00 0.00 C ATOM 363 C ASP A 49 0.841 -8.964 -1.344 1.00 0.00 C ATOM 364 O ASP A 49 -0.220 -9.455 -0.950 1.00 0.00 O ATOM 365 CB ASP A 49 0.735 -8.763 -3.907 1.00 0.00 C ATOM 366 CG ASP A 49 1.069 -10.237 -3.785 1.00 0.00 C ATOM 367 OD1 ASP A 49 2.276 -10.545 -3.780 1.00 0.00 O ATOM 368 OD2 ASP A 49 0.108 -11.022 -3.603 1.00 0.00 O ATOM 369 H ASP A 49 2.635 -7.155 -3.401 1.00 0.00 H ATOM 370 HA ASP A 49 0.010 -7.346 -2.476 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.279 -8.679 -4.284 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.386 -8.333 -4.664 1.00 0.00 H ATOM 373 N LYS A 50 2.002 -9.241 -0.741 1.00 0.00 N ATOM 374 CA LYS A 50 2.144 -10.024 0.487 1.00 0.00 C ATOM 375 C LYS A 50 2.398 -9.149 1.722 1.00 0.00 C ATOM 376 O LYS A 50 2.541 -9.681 2.821 1.00 0.00 O ATOM 377 CB LYS A 50 3.252 -11.080 0.314 1.00 0.00 C ATOM 378 CG LYS A 50 2.678 -12.495 0.181 1.00 0.00 C ATOM 379 CD LYS A 50 1.954 -12.705 -1.158 1.00 0.00 C ATOM 380 CE LYS A 50 0.503 -13.182 -1.003 1.00 0.00 C ATOM 381 NZ LYS A 50 -0.479 -12.132 -1.337 1.00 0.00 N ATOM 382 H LYS A 50 2.842 -8.874 -1.163 1.00 0.00 H ATOM 383 HA LYS A 50 1.212 -10.543 0.704 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.884 -10.848 -0.544 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.890 -11.090 1.197 1.00 0.00 H ATOM 386 HG2 LYS A 50 3.510 -13.200 0.234 1.00 0.00 H ATOM 387 HG3 LYS A 50 2.031 -12.692 1.039 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.989 -11.788 -1.741 1.00 0.00 H ATOM 389 HD3 LYS A 50 2.505 -13.454 -1.730 1.00 0.00 H ATOM 390 HE2 LYS A 50 0.325 -14.018 -1.681 1.00 0.00 H ATOM 391 HE3 LYS A 50 0.310 -13.539 0.010 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.467 -11.935 -2.339 1.00 0.00 H ATOM 393 HZ2 LYS A 50 -1.393 -12.468 -1.019 1.00 0.00 H ATOM 394 HZ3 LYS A 50 -0.297 -11.248 -0.875 1.00 0.00 H ATOM 395 N ALA A 51 2.440 -7.820 1.589 1.00 0.00 N ATOM 396 CA ALA A 51 2.767 -6.958 2.715 1.00 0.00 C ATOM 397 C ALA A 51 1.795 -7.142 3.876 1.00 0.00 C ATOM 398 O ALA A 51 2.226 -7.017 5.012 1.00 0.00 O ATOM 399 CB ALA A 51 2.906 -5.492 2.306 1.00 0.00 C ATOM 400 H ALA A 51 2.230 -7.392 0.700 1.00 0.00 H ATOM 401 HA ALA A 51 3.752 -7.262 3.072 1.00 0.00 H ATOM 402 HB1 ALA A 51 1.970 -5.108 1.912 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.190 -4.902 3.179 1.00 0.00 H ATOM 404 HB3 ALA A 51 3.692 -5.401 1.559 1.00 0.00 H ATOM 405 N GLY A 52 0.519 -7.485 3.644 1.00 0.00 N ATOM 406 CA GLY A 52 -0.355 -7.834 4.751 1.00 0.00 C ATOM 407 C GLY A 52 0.110 -9.066 5.534 1.00 0.00 C ATOM 408 O GLY A 52 -0.225 -9.203 6.711 1.00 0.00 O ATOM 409 H GLY A 52 0.117 -7.518 2.714 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.418 -6.985 5.432 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.339 -8.049 4.346 1.00 0.00 H ATOM 412 N ALA A 53 0.792 -10.011 4.876 1.00 0.00 N ATOM 413 CA ALA A 53 1.428 -11.142 5.555 1.00 0.00 C ATOM 414 C ALA A 53 2.736 -10.725 6.224 1.00 0.00 C ATOM 415 O ALA A 53 2.985 -11.103 7.365 1.00 0.00 O ATOM 416 CB ALA A 53 1.665 -12.314 4.597 1.00 0.00 C ATOM 417 H ALA A 53 0.958 -9.888 3.877 1.00 0.00 H ATOM 418 HA ALA A 53 0.779 -11.512 6.351 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.216 -11.995 3.714 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.247 -13.081 5.110 1.00 0.00 H ATOM 421 HB3 ALA A 53 0.717 -12.756 4.299 1.00 0.00 H ATOM 422 N ASN A 54 3.588 -9.977 5.517 1.00 0.00 N ATOM 423 CA ASN A 54 4.924 -9.671 6.032 1.00 0.00 C ATOM 424 C ASN A 54 4.848 -8.664 7.174 1.00 0.00 C ATOM 425 O ASN A 54 5.574 -8.792 8.156 1.00 0.00 O ATOM 426 CB ASN A 54 5.816 -9.073 4.938 1.00 0.00 C ATOM 427 CG ASN A 54 6.220 -10.098 3.890 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.616 -10.182 2.827 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.256 -10.883 4.171 1.00 0.00 N ATOM 430 H ASN A 54 3.335 -9.720 4.567 1.00 0.00 H ATOM 431 HA ASN A 54 5.393 -10.582 6.409 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.303 -8.240 4.459 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.726 -8.682 5.397 1.00 0.00 H ATOM 434 HD21 ASN A 54 7.751 -10.785 5.045 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.549 -11.553 3.480 1.00 0.00 H ATOM 436 N TYR A 55 4.011 -7.644 6.999 1.00 0.00 N ATOM 437 CA TYR A 55 3.876 -6.492 7.880 1.00 0.00 C ATOM 438 C TYR A 55 2.410 -6.387 8.299 1.00 0.00 C ATOM 439 O TYR A 55 1.573 -7.128 7.786 1.00 0.00 O ATOM 440 CB TYR A 55 4.317 -5.225 7.131 1.00 0.00 C ATOM 441 CG TYR A 55 5.720 -5.225 6.548 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.782 -5.902 7.182 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.979 -4.460 5.398 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.062 -5.911 6.600 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.269 -4.434 4.844 1.00 0.00 C ATOM 446 CZ TYR A 55 8.308 -5.173 5.432 1.00 0.00 C ATOM 447 OH TYR A 55 9.550 -5.185 4.871 1.00 0.00 O ATOM 448 H TYR A 55 3.339 -7.704 6.236 1.00 0.00 H ATOM 449 HA TYR A 55 4.482 -6.602 8.778 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.606 -5.051 6.323 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.258 -4.378 7.809 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.632 -6.420 8.117 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.193 -3.875 4.946 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.865 -6.456 7.072 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.462 -3.838 3.970 1.00 0.00 H ATOM 456 HH TYR A 55 9.608 -4.642 4.067 1.00 0.00 H ATOM 457 N SER A 56 2.081 -5.478 9.218 1.00 0.00 N ATOM 458 CA SER A 56 0.698 -5.253 9.627 1.00 0.00 C ATOM 459 C SER A 56 0.113 -3.969 9.036 1.00 0.00 C ATOM 460 O SER A 56 0.797 -3.182 8.376 1.00 0.00 O ATOM 461 CB SER A 56 0.566 -5.294 11.151 1.00 0.00 C ATOM 462 OG SER A 56 -0.800 -5.475 11.488 1.00 0.00 O ATOM 463 H SER A 56 2.847 -4.955 9.656 1.00 0.00 H ATOM 464 HA SER A 56 0.074 -6.065 9.251 1.00 0.00 H ATOM 465 HB2 SER A 56 1.146 -6.129 11.549 1.00 0.00 H ATOM 466 HB3 SER A 56 0.948 -4.368 11.582 1.00 0.00 H ATOM 467 HG SER A 56 -1.022 -6.406 11.401 1.00 0.00 H ATOM 468 N GLU A 57 -1.187 -3.777 9.286 1.00 0.00 N ATOM 469 CA GLU A 57 -1.938 -2.649 8.766 1.00 0.00 C ATOM 470 C GLU A 57 -1.295 -1.352 9.259 1.00 0.00 C ATOM 471 O GLU A 57 -1.038 -0.464 8.453 1.00 0.00 O ATOM 472 CB GLU A 57 -3.448 -2.814 9.043 1.00 0.00 C ATOM 473 CG GLU A 57 -3.922 -2.534 10.474 1.00 0.00 C ATOM 474 CD GLU A 57 -4.399 -1.094 10.623 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.467 -0.802 10.043 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.684 -0.318 11.289 1.00 0.00 O ATOM 477 H GLU A 57 -1.625 -4.398 9.956 1.00 0.00 H ATOM 478 HA GLU A 57 -1.828 -2.670 7.679 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.008 -2.166 8.367 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.743 -3.833 8.807 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.788 -3.164 10.678 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.154 -2.768 11.209 1.00 0.00 H ATOM 483 N GLU A 58 -0.927 -1.291 10.543 1.00 0.00 N ATOM 484 CA GLU A 58 -0.240 -0.155 11.139 1.00 0.00 C ATOM 485 C GLU A 58 1.018 0.225 10.347 1.00 0.00 C ATOM 486 O GLU A 58 1.203 1.383 9.978 1.00 0.00 O ATOM 487 CB GLU A 58 0.056 -0.433 12.625 1.00 0.00 C ATOM 488 CG GLU A 58 0.636 -1.824 12.935 1.00 0.00 C ATOM 489 CD GLU A 58 1.102 -1.918 14.383 1.00 0.00 C ATOM 490 OE1 GLU A 58 2.105 -1.243 14.697 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.449 -2.659 15.148 1.00 0.00 O ATOM 492 H GLU A 58 -1.205 -2.042 11.153 1.00 0.00 H ATOM 493 HA GLU A 58 -0.918 0.700 11.099 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.754 0.326 12.987 1.00 0.00 H ATOM 495 HB3 GLU A 58 -0.872 -0.333 13.189 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.113 -2.597 12.768 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.507 -2.022 12.320 1.00 0.00 H ATOM 498 N GLU A 59 1.878 -0.754 10.063 1.00 0.00 N ATOM 499 CA GLU A 59 3.130 -0.542 9.355 1.00 0.00 C ATOM 500 C GLU A 59 2.851 0.006 7.959 1.00 0.00 C ATOM 501 O GLU A 59 3.411 1.020 7.547 1.00 0.00 O ATOM 502 CB GLU A 59 3.878 -1.877 9.265 1.00 0.00 C ATOM 503 CG GLU A 59 4.227 -2.421 10.652 1.00 0.00 C ATOM 504 CD GLU A 59 5.060 -3.678 10.516 1.00 0.00 C ATOM 505 OE1 GLU A 59 4.411 -4.734 10.357 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.303 -3.556 10.524 1.00 0.00 O ATOM 507 H GLU A 59 1.647 -1.690 10.354 1.00 0.00 H ATOM 508 HA GLU A 59 3.739 0.177 9.903 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.260 -2.607 8.748 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.805 -1.762 8.702 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.780 -1.676 11.224 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.325 -2.687 11.196 1.00 0.00 H ATOM 513 N ILE A 60 1.977 -0.682 7.226 1.00 0.00 N ATOM 514 CA ILE A 60 1.627 -0.331 5.857 1.00 0.00 C ATOM 515 C ILE A 60 1.079 1.097 5.848 1.00 0.00 C ATOM 516 O ILE A 60 1.553 1.948 5.096 1.00 0.00 O ATOM 517 CB ILE A 60 0.630 -1.368 5.313 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.309 -2.737 5.131 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.014 -0.926 3.980 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.304 -3.895 5.110 1.00 0.00 C ATOM 521 H ILE A 60 1.487 -1.447 7.681 1.00 0.00 H ATOM 522 HA ILE A 60 2.530 -0.356 5.245 1.00 0.00 H ATOM 523 HB ILE A 60 -0.173 -1.461 6.040 1.00 0.00 H ATOM 524 HG12 ILE A 60 1.867 -2.728 4.196 1.00 0.00 H ATOM 525 HG13 ILE A 60 2.011 -2.925 5.942 1.00 0.00 H ATOM 526 HG21 ILE A 60 0.794 -0.593 3.296 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.530 -1.749 3.519 1.00 0.00 H ATOM 528 HG23 ILE A 60 -0.686 -0.114 4.160 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.427 -4.502 6.008 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.721 -3.531 5.076 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.490 -4.523 4.239 1.00 0.00 H ATOM 532 N LEU A 61 0.099 1.361 6.715 1.00 0.00 N ATOM 533 CA LEU A 61 -0.502 2.667 6.916 1.00 0.00 C ATOM 534 C LEU A 61 0.578 3.713 7.103 1.00 0.00 C ATOM 535 O LEU A 61 0.614 4.706 6.374 1.00 0.00 O ATOM 536 CB LEU A 61 -1.396 2.652 8.163 1.00 0.00 C ATOM 537 CG LEU A 61 -2.230 3.933 8.309 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.360 3.993 7.284 1.00 0.00 C ATOM 539 CD2 LEU A 61 -2.829 4.017 9.714 1.00 0.00 C ATOM 540 H LEU A 61 -0.202 0.613 7.326 1.00 0.00 H ATOM 541 HA LEU A 61 -1.084 2.901 6.028 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.040 1.788 8.125 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.782 2.547 9.054 1.00 0.00 H ATOM 544 HG LEU A 61 -1.585 4.793 8.165 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.960 3.952 6.274 1.00 0.00 H ATOM 546 HD12 LEU A 61 -4.026 3.146 7.441 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.922 4.920 7.400 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.456 3.147 9.906 1.00 0.00 H ATOM 549 HD22 LEU A 61 -2.028 4.054 10.455 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.432 4.921 9.804 1.00 0.00 H ATOM 551 N ASP A 62 1.444 3.491 8.094 1.00 0.00 N ATOM 552 CA ASP A 62 2.463 4.462 8.430 1.00 0.00 C ATOM 553 C ASP A 62 3.310 4.717 7.192 1.00 0.00 C ATOM 554 O ASP A 62 3.465 5.857 6.768 1.00 0.00 O ATOM 555 CB ASP A 62 3.311 3.995 9.613 1.00 0.00 C ATOM 556 CG ASP A 62 4.304 5.085 9.980 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.860 6.076 10.606 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.470 4.957 9.554 1.00 0.00 O ATOM 559 H ASP A 62 1.397 2.616 8.619 1.00 0.00 H ATOM 560 HA ASP A 62 1.967 5.392 8.715 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.671 3.796 10.473 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.853 3.083 9.357 1.00 0.00 H ATOM 563 N ILE A 63 3.768 3.646 6.546 1.00 0.00 N ATOM 564 CA ILE A 63 4.624 3.735 5.373 1.00 0.00 C ATOM 565 C ILE A 63 3.955 4.570 4.279 1.00 0.00 C ATOM 566 O ILE A 63 4.604 5.419 3.675 1.00 0.00 O ATOM 567 CB ILE A 63 4.996 2.311 4.911 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.259 1.838 5.650 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.194 2.207 3.395 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.319 0.312 5.773 1.00 0.00 C ATOM 571 H ILE A 63 3.438 2.735 6.863 1.00 0.00 H ATOM 572 HA ILE A 63 5.530 4.286 5.657 1.00 0.00 H ATOM 573 HB ILE A 63 4.178 1.635 5.158 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.141 2.199 5.121 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.272 2.247 6.662 1.00 0.00 H ATOM 576 HG21 ILE A 63 4.225 2.254 2.896 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.845 3.001 3.031 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.647 1.252 3.158 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.316 0.013 6.099 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.593 -0.025 6.511 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.101 -0.167 4.821 1.00 0.00 H ATOM 582 N ILE A 64 2.664 4.360 4.023 1.00 0.00 N ATOM 583 CA ILE A 64 1.930 5.139 3.035 1.00 0.00 C ATOM 584 C ILE A 64 1.874 6.605 3.465 1.00 0.00 C ATOM 585 O ILE A 64 2.194 7.506 2.688 1.00 0.00 O ATOM 586 CB ILE A 64 0.524 4.553 2.856 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.616 3.121 2.315 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.317 5.412 1.901 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.633 2.344 2.720 1.00 0.00 C ATOM 590 H ILE A 64 2.176 3.636 4.548 1.00 0.00 H ATOM 591 HA ILE A 64 2.447 5.084 2.077 1.00 0.00 H ATOM 592 HB ILE A 64 0.030 4.539 3.828 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.717 3.136 1.229 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.480 2.596 2.724 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.275 4.929 1.716 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.512 6.388 2.341 1.00 0.00 H ATOM 597 HG23 ILE A 64 0.208 5.543 0.954 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.518 2.792 2.276 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.532 1.317 2.385 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.744 2.345 3.803 1.00 0.00 H ATOM 601 N LEU A 65 1.446 6.844 4.703 1.00 0.00 N ATOM 602 CA LEU A 65 1.262 8.180 5.241 1.00 0.00 C ATOM 603 C LEU A 65 2.591 8.943 5.375 1.00 0.00 C ATOM 604 O LEU A 65 2.557 10.177 5.393 1.00 0.00 O ATOM 605 CB LEU A 65 0.568 8.091 6.606 1.00 0.00 C ATOM 606 CG LEU A 65 -0.895 7.603 6.620 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.331 7.454 8.083 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.828 8.600 5.948 1.00 0.00 C ATOM 609 H LEU A 65 1.232 6.051 5.304 1.00 0.00 H ATOM 610 HA LEU A 65 0.629 8.744 4.557 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.164 7.425 7.227 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.587 9.085 7.048 1.00 0.00 H ATOM 613 HG LEU A 65 -1.030 6.661 6.084 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.343 7.053 8.133 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.652 6.783 8.609 1.00 0.00 H ATOM 616 HD13 LEU A 65 -1.313 8.424 8.581 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.664 9.606 6.328 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.633 8.545 4.881 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.864 8.319 6.135 1.00 0.00 H ATOM 620 N ASN A 66 3.718 8.230 5.508 1.00 0.00 N ATOM 621 CA ASN A 66 5.055 8.762 5.786 1.00 0.00 C ATOM 622 C ASN A 66 5.919 8.776 4.528 1.00 0.00 C ATOM 623 O ASN A 66 6.368 9.839 4.110 1.00 0.00 O ATOM 624 CB ASN A 66 5.773 7.910 6.848 1.00 0.00 C ATOM 625 CG ASN A 66 5.320 8.215 8.272 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.051 8.826 9.047 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.116 7.782 8.616 1.00 0.00 N ATOM 628 H ASN A 66 3.617 7.221 5.550 1.00 0.00 H ATOM 629 HA ASN A 66 4.984 9.785 6.160 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.652 6.849 6.641 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.845 8.086 6.791 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.634 7.222 7.927 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.982 7.509 9.599 1.00 0.00 H ATOM 634 N GLY A 67 6.182 7.593 3.962 1.00 0.00 N ATOM 635 CA GLY A 67 7.157 7.354 2.907 1.00 0.00 C ATOM 636 C GLY A 67 8.225 6.362 3.374 1.00 0.00 C ATOM 637 O GLY A 67 9.104 6.727 4.152 1.00 0.00 O ATOM 638 H GLY A 67 5.692 6.775 4.306 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.643 6.952 2.033 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.658 8.278 2.615 1.00 0.00 H ATOM 641 N GLN A 68 8.174 5.112 2.891 1.00 0.00 N ATOM 642 CA GLN A 68 9.332 4.217 2.940 1.00 0.00 C ATOM 643 C GLN A 68 10.505 4.907 2.208 1.00 0.00 C ATOM 644 O GLN A 68 10.271 5.726 1.331 1.00 0.00 O ATOM 645 CB GLN A 68 8.965 2.859 2.292 1.00 0.00 C ATOM 646 CG GLN A 68 10.135 1.892 2.125 1.00 0.00 C ATOM 647 CD GLN A 68 10.876 1.494 3.393 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.399 2.337 4.114 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.977 0.196 3.648 1.00 0.00 N ATOM 650 H GLN A 68 7.411 4.866 2.282 1.00 0.00 H ATOM 651 HA GLN A 68 9.594 4.067 3.988 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.195 2.284 2.817 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.581 3.056 1.292 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.665 0.989 1.769 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.841 2.266 1.385 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.593 -0.507 3.008 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.529 -0.097 4.432 1.00 0.00 H ATOM 658 N GLY A 69 11.761 4.585 2.537 1.00 0.00 N ATOM 659 CA GLY A 69 12.962 5.237 2.007 1.00 0.00 C ATOM 660 C GLY A 69 12.874 5.674 0.537 1.00 0.00 C ATOM 661 O GLY A 69 12.956 6.861 0.237 1.00 0.00 O ATOM 662 H GLY A 69 11.885 3.903 3.276 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.162 6.120 2.616 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.804 4.554 2.114 1.00 0.00 H ATOM 665 N GLY A 70 12.709 4.722 -0.389 1.00 0.00 N ATOM 666 CA GLY A 70 12.648 5.002 -1.824 1.00 0.00 C ATOM 667 C GLY A 70 11.232 5.303 -2.328 1.00 0.00 C ATOM 668 O GLY A 70 10.953 5.142 -3.515 1.00 0.00 O ATOM 669 H GLY A 70 12.673 3.759 -0.092 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.292 5.845 -2.075 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.021 4.130 -2.360 1.00 0.00 H ATOM 672 N MET A 71 10.329 5.724 -1.440 1.00 0.00 N ATOM 673 CA MET A 71 8.921 5.968 -1.718 1.00 0.00 C ATOM 674 C MET A 71 8.574 7.389 -1.252 1.00 0.00 C ATOM 675 O MET A 71 8.944 7.761 -0.143 1.00 0.00 O ATOM 676 CB MET A 71 8.149 4.906 -0.936 1.00 0.00 C ATOM 677 CG MET A 71 6.640 4.901 -1.121 1.00 0.00 C ATOM 678 SD MET A 71 5.926 3.439 -0.329 1.00 0.00 S ATOM 679 CE MET A 71 4.349 4.137 0.222 1.00 0.00 C ATOM 680 H MET A 71 10.612 5.824 -0.469 1.00 0.00 H ATOM 681 HA MET A 71 8.724 5.838 -2.781 1.00 0.00 H ATOM 682 HB2 MET A 71 8.546 3.929 -1.203 1.00 0.00 H ATOM 683 HB3 MET A 71 8.322 5.059 0.125 1.00 0.00 H ATOM 684 HG2 MET A 71 6.246 5.790 -0.630 1.00 0.00 H ATOM 685 HG3 MET A 71 6.365 4.939 -2.170 1.00 0.00 H ATOM 686 HE1 MET A 71 3.802 4.533 -0.632 1.00 0.00 H ATOM 687 HE2 MET A 71 3.758 3.359 0.701 1.00 0.00 H ATOM 688 HE3 MET A 71 4.540 4.936 0.938 1.00 0.00 H ATOM 689 N PRO A 72 7.878 8.210 -2.055 1.00 0.00 N ATOM 690 CA PRO A 72 7.683 9.619 -1.741 1.00 0.00 C ATOM 691 C PRO A 72 6.838 9.824 -0.483 1.00 0.00 C ATOM 692 O PRO A 72 7.081 10.755 0.279 1.00 0.00 O ATOM 693 CB PRO A 72 7.049 10.244 -2.987 1.00 0.00 C ATOM 694 CG PRO A 72 6.374 9.060 -3.677 1.00 0.00 C ATOM 695 CD PRO A 72 7.313 7.897 -3.354 1.00 0.00 C ATOM 696 HA PRO A 72 8.650 10.085 -1.562 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.343 11.040 -2.744 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.837 10.630 -3.635 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.403 8.904 -3.210 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.253 9.213 -4.749 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.768 6.953 -3.364 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.126 7.876 -4.079 1.00 0.00 H ATOM 703 N GLY A 73 5.846 8.958 -0.272 1.00 0.00 N ATOM 704 CA GLY A 73 4.984 9.023 0.893 1.00 0.00 C ATOM 705 C GLY A 73 3.885 10.063 0.721 1.00 0.00 C ATOM 706 O GLY A 73 3.930 10.914 -0.165 1.00 0.00 O ATOM 707 H GLY A 73 5.681 8.245 -0.959 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.536 8.042 1.051 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.568 9.291 1.768 1.00 0.00 H ATOM 710 N GLY A 74 2.841 9.941 1.541 1.00 0.00 N ATOM 711 CA GLY A 74 1.643 10.757 1.434 1.00 0.00 C ATOM 712 C GLY A 74 0.969 10.606 0.075 1.00 0.00 C ATOM 713 O GLY A 74 0.239 11.490 -0.366 1.00 0.00 O ATOM 714 H GLY A 74 2.825 9.149 2.178 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.936 10.397 2.180 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.885 11.805 1.615 1.00 0.00 H ATOM 717 N ILE A 75 1.177 9.451 -0.557 1.00 0.00 N ATOM 718 CA ILE A 75 0.539 9.077 -1.806 1.00 0.00 C ATOM 719 C ILE A 75 -0.962 8.908 -1.582 1.00 0.00 C ATOM 720 O ILE A 75 -1.745 9.142 -2.504 1.00 0.00 O ATOM 721 CB ILE A 75 1.203 7.789 -2.308 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.616 8.101 -2.824 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.393 7.122 -3.428 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.531 6.896 -2.613 1.00 0.00 C ATOM 725 H ILE A 75 1.780 8.774 -0.117 1.00 0.00 H ATOM 726 HA ILE A 75 0.686 9.867 -2.545 1.00 0.00 H ATOM 727 HB ILE A 75 1.266 7.088 -1.473 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.557 8.349 -3.885 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.051 8.952 -2.300 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.961 6.303 -3.863 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.533 6.719 -3.020 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.163 7.846 -4.209 1.00 0.00 H ATOM 733 HD11 ILE A 75 4.354 6.912 -3.325 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.923 6.903 -1.596 1.00 0.00 H ATOM 735 HD13 ILE A 75 2.962 5.985 -2.757 1.00 0.00 H ATOM 736 N ALA A 76 -1.346 8.497 -0.367 1.00 0.00 N ATOM 737 CA ALA A 76 -2.727 8.407 0.053 1.00 0.00 C ATOM 738 C ALA A 76 -2.779 8.881 1.500 1.00 0.00 C ATOM 739 O ALA A 76 -1.800 8.666 2.219 1.00 0.00 O ATOM 740 CB ALA A 76 -3.204 6.959 -0.083 1.00 0.00 C ATOM 741 H ALA A 76 -0.673 8.384 0.386 1.00 0.00 H ATOM 742 HA ALA A 76 -3.316 9.072 -0.569 1.00 0.00 H ATOM 743 HB1 ALA A 76 -2.441 6.276 0.284 1.00 0.00 H ATOM 744 HB2 ALA A 76 -4.109 6.811 0.504 1.00 0.00 H ATOM 745 HB3 ALA A 76 -3.406 6.735 -1.131 1.00 0.00 H ATOM 746 N LYS A 77 -3.855 9.550 1.931 1.00 0.00 N ATOM 747 CA LYS A 77 -3.975 10.032 3.299 1.00 0.00 C ATOM 748 C LYS A 77 -5.418 9.982 3.817 1.00 0.00 C ATOM 749 O LYS A 77 -6.377 9.978 3.049 1.00 0.00 O ATOM 750 CB LYS A 77 -3.351 11.431 3.427 1.00 0.00 C ATOM 751 CG LYS A 77 -1.811 11.394 3.494 1.00 0.00 C ATOM 752 CD LYS A 77 -1.188 12.688 4.050 1.00 0.00 C ATOM 753 CE LYS A 77 0.285 12.499 4.472 1.00 0.00 C ATOM 754 NZ LYS A 77 0.453 11.798 5.764 1.00 0.00 N ATOM 755 H LYS A 77 -4.634 9.739 1.295 1.00 0.00 H ATOM 756 HA LYS A 77 -3.441 9.346 3.948 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.676 12.067 2.602 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.742 11.851 4.344 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.511 10.565 4.123 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.422 11.209 2.491 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.226 13.434 3.252 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.772 13.067 4.891 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.805 11.924 3.714 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.776 13.471 4.541 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -0.195 11.030 5.844 1.00 0.00 H ATOM 766 HZ2 LYS A 77 1.396 11.407 5.807 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.320 12.432 6.539 1.00 0.00 H ATOM 768 N GLY A 78 -5.564 9.920 5.145 1.00 0.00 N ATOM 769 CA GLY A 78 -6.854 9.780 5.804 1.00 0.00 C ATOM 770 C GLY A 78 -7.528 8.472 5.390 1.00 0.00 C ATOM 771 O GLY A 78 -6.840 7.480 5.138 1.00 0.00 O ATOM 772 H GLY A 78 -4.742 9.880 5.728 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.709 9.780 6.884 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.483 10.628 5.533 1.00 0.00 H ATOM 775 N ALA A 79 -8.860 8.509 5.251 1.00 0.00 N ATOM 776 CA ALA A 79 -9.715 7.390 4.863 1.00 0.00 C ATOM 777 C ALA A 79 -9.105 6.551 3.738 1.00 0.00 C ATOM 778 O ALA A 79 -9.235 5.330 3.724 1.00 0.00 O ATOM 779 CB ALA A 79 -11.091 7.919 4.450 1.00 0.00 C ATOM 780 H ALA A 79 -9.325 9.355 5.542 1.00 0.00 H ATOM 781 HA ALA A 79 -9.869 6.757 5.735 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.746 7.078 4.218 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.531 8.487 5.270 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.003 8.560 3.572 1.00 0.00 H ATOM 785 N GLU A 80 -8.441 7.220 2.796 1.00 0.00 N ATOM 786 CA GLU A 80 -7.695 6.611 1.713 1.00 0.00 C ATOM 787 C GLU A 80 -6.674 5.605 2.271 1.00 0.00 C ATOM 788 O GLU A 80 -6.782 4.404 2.025 1.00 0.00 O ATOM 789 CB GLU A 80 -7.042 7.764 0.942 1.00 0.00 C ATOM 790 CG GLU A 80 -6.672 7.481 -0.516 1.00 0.00 C ATOM 791 CD GLU A 80 -5.914 8.668 -1.111 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.575 9.580 -0.319 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.659 8.627 -2.336 1.00 0.00 O ATOM 794 H GLU A 80 -8.335 8.218 2.916 1.00 0.00 H ATOM 795 HA GLU A 80 -8.397 6.089 1.063 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.718 8.620 0.913 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.144 8.068 1.475 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.052 6.591 -0.581 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.578 7.320 -1.100 1.00 0.00 H ATOM 800 N ALA A 81 -5.686 6.077 3.044 1.00 0.00 N ATOM 801 CA ALA A 81 -4.638 5.235 3.589 1.00 0.00 C ATOM 802 C ALA A 81 -5.223 4.240 4.586 1.00 0.00 C ATOM 803 O ALA A 81 -4.812 3.083 4.598 1.00 0.00 O ATOM 804 CB ALA A 81 -3.574 6.111 4.246 1.00 0.00 C ATOM 805 H ALA A 81 -5.721 7.026 3.399 1.00 0.00 H ATOM 806 HA ALA A 81 -4.168 4.688 2.770 1.00 0.00 H ATOM 807 HB1 ALA A 81 -4.006 6.623 5.105 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.739 5.493 4.573 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.206 6.842 3.530 1.00 0.00 H ATOM 810 N GLU A 82 -6.178 4.679 5.410 1.00 0.00 N ATOM 811 CA GLU A 82 -6.873 3.813 6.358 1.00 0.00 C ATOM 812 C GLU A 82 -7.425 2.589 5.618 1.00 0.00 C ATOM 813 O GLU A 82 -7.168 1.444 5.990 1.00 0.00 O ATOM 814 CB GLU A 82 -7.984 4.611 7.051 1.00 0.00 C ATOM 815 CG GLU A 82 -7.430 5.769 7.900 1.00 0.00 C ATOM 816 CD GLU A 82 -8.495 6.818 8.202 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.667 6.415 8.358 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.123 8.013 8.235 1.00 0.00 O ATOM 819 H GLU A 82 -6.471 5.651 5.343 1.00 0.00 H ATOM 820 HA GLU A 82 -6.183 3.466 7.124 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.657 5.004 6.294 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.563 3.955 7.701 1.00 0.00 H ATOM 823 HG2 GLU A 82 -7.053 5.375 8.844 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.607 6.270 7.393 1.00 0.00 H ATOM 825 N ALA A 83 -8.160 2.843 4.531 1.00 0.00 N ATOM 826 CA ALA A 83 -8.696 1.793 3.691 1.00 0.00 C ATOM 827 C ALA A 83 -7.570 0.935 3.110 1.00 0.00 C ATOM 828 O ALA A 83 -7.652 -0.291 3.199 1.00 0.00 O ATOM 829 CB ALA A 83 -9.595 2.393 2.608 1.00 0.00 C ATOM 830 H ALA A 83 -8.337 3.808 4.266 1.00 0.00 H ATOM 831 HA ALA A 83 -9.322 1.154 4.317 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.125 1.590 2.103 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.333 3.051 3.065 1.00 0.00 H ATOM 834 HB3 ALA A 83 -9.006 2.955 1.883 1.00 0.00 H ATOM 835 N VAL A 84 -6.520 1.556 2.539 1.00 0.00 N ATOM 836 CA VAL A 84 -5.371 0.795 2.045 1.00 0.00 C ATOM 837 C VAL A 84 -4.891 -0.183 3.110 1.00 0.00 C ATOM 838 O VAL A 84 -4.797 -1.369 2.834 1.00 0.00 O ATOM 839 CB VAL A 84 -4.171 1.651 1.595 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.022 0.703 1.212 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.452 2.534 0.380 1.00 0.00 C ATOM 842 H VAL A 84 -6.515 2.571 2.479 1.00 0.00 H ATOM 843 HA VAL A 84 -5.704 0.215 1.185 1.00 0.00 H ATOM 844 HB VAL A 84 -3.830 2.287 2.410 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.577 0.245 2.095 1.00 0.00 H ATOM 846 HG12 VAL A 84 -3.384 -0.085 0.555 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.242 1.256 0.696 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.968 1.959 -0.384 1.00 0.00 H ATOM 849 HG22 VAL A 84 -5.062 3.384 0.662 1.00 0.00 H ATOM 850 HG23 VAL A 84 -3.505 2.904 -0.022 1.00 0.00 H ATOM 851 N ALA A 85 -4.532 0.312 4.292 1.00 0.00 N ATOM 852 CA ALA A 85 -3.915 -0.478 5.344 1.00 0.00 C ATOM 853 C ALA A 85 -4.721 -1.745 5.613 1.00 0.00 C ATOM 854 O ALA A 85 -4.195 -2.853 5.502 1.00 0.00 O ATOM 855 CB ALA A 85 -3.800 0.391 6.592 1.00 0.00 C ATOM 856 H ALA A 85 -4.670 1.303 4.459 1.00 0.00 H ATOM 857 HA ALA A 85 -2.907 -0.766 5.032 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.207 1.266 6.334 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.784 0.710 6.938 1.00 0.00 H ATOM 860 HB3 ALA A 85 -3.309 -0.163 7.388 1.00 0.00 H ATOM 861 N ALA A 86 -6.008 -1.575 5.928 1.00 0.00 N ATOM 862 CA ALA A 86 -6.897 -2.695 6.191 1.00 0.00 C ATOM 863 C ALA A 86 -6.938 -3.645 4.992 1.00 0.00 C ATOM 864 O ALA A 86 -6.702 -4.842 5.138 1.00 0.00 O ATOM 865 CB ALA A 86 -8.296 -2.175 6.533 1.00 0.00 C ATOM 866 H ALA A 86 -6.375 -0.630 5.982 1.00 0.00 H ATOM 867 HA ALA A 86 -6.517 -3.242 7.055 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.958 -3.020 6.727 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.243 -1.550 7.425 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.694 -1.588 5.704 1.00 0.00 H ATOM 871 N TRP A 87 -7.227 -3.111 3.804 1.00 0.00 N ATOM 872 CA TRP A 87 -7.327 -3.903 2.586 1.00 0.00 C ATOM 873 C TRP A 87 -6.054 -4.719 2.360 1.00 0.00 C ATOM 874 O TRP A 87 -6.105 -5.932 2.224 1.00 0.00 O ATOM 875 CB TRP A 87 -7.609 -2.959 1.421 1.00 0.00 C ATOM 876 CG TRP A 87 -7.462 -3.537 0.049 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.365 -4.292 -0.615 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.367 -3.339 -0.886 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.784 -4.793 -1.763 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.576 -4.186 -2.009 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.199 -2.551 -0.912 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.630 -4.284 -3.033 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.449 -2.462 -2.097 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.811 -3.189 -3.232 1.00 0.00 C ATOM 885 H TRP A 87 -7.356 -2.105 3.732 1.00 0.00 H ATOM 886 HA TRP A 87 -8.166 -4.594 2.677 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.616 -2.568 1.561 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.888 -2.147 1.495 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.364 -4.513 -0.279 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.217 -5.487 -2.357 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.884 -1.999 -0.038 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.881 -5.018 -2.836 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.524 -1.933 -2.123 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.262 -3.107 -4.155 1.00 0.00 H ATOM 895 N LEU A 88 -4.894 -4.074 2.345 1.00 0.00 N ATOM 896 CA LEU A 88 -3.613 -4.729 2.156 1.00 0.00 C ATOM 897 C LEU A 88 -3.399 -5.797 3.230 1.00 0.00 C ATOM 898 O LEU A 88 -3.045 -6.933 2.920 1.00 0.00 O ATOM 899 CB LEU A 88 -2.501 -3.675 2.128 1.00 0.00 C ATOM 900 CG LEU A 88 -1.554 -3.819 0.937 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.662 -5.043 1.042 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.176 -3.683 -0.439 1.00 0.00 C ATOM 903 H LEU A 88 -4.912 -3.079 2.509 1.00 0.00 H ATOM 904 HA LEU A 88 -3.642 -5.235 1.199 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.917 -2.675 2.050 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.931 -3.713 3.056 1.00 0.00 H ATOM 907 HG LEU A 88 -0.952 -2.928 0.936 1.00 0.00 H ATOM 908 HD11 LEU A 88 -1.134 -5.916 0.593 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.239 -4.779 0.500 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.408 -5.250 2.080 1.00 0.00 H ATOM 911 HD21 LEU A 88 -1.405 -3.729 -1.208 1.00 0.00 H ATOM 912 HD22 LEU A 88 -2.941 -4.428 -0.648 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.589 -2.682 -0.421 1.00 0.00 H ATOM 914 N ALA A 89 -3.682 -5.458 4.488 1.00 0.00 N ATOM 915 CA ALA A 89 -3.637 -6.396 5.602 1.00 0.00 C ATOM 916 C ALA A 89 -4.617 -7.560 5.442 1.00 0.00 C ATOM 917 O ALA A 89 -4.395 -8.620 6.027 1.00 0.00 O ATOM 918 CB ALA A 89 -3.849 -5.657 6.917 1.00 0.00 C ATOM 919 H ALA A 89 -4.000 -4.511 4.670 1.00 0.00 H ATOM 920 HA ALA A 89 -2.639 -6.816 5.656 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.766 -6.353 7.752 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.070 -4.900 7.004 1.00 0.00 H ATOM 923 HB3 ALA A 89 -4.830 -5.184 6.937 1.00 0.00 H ATOM 924 N GLU A 90 -5.683 -7.381 4.665 1.00 0.00 N ATOM 925 CA GLU A 90 -6.645 -8.408 4.294 1.00 0.00 C ATOM 926 C GLU A 90 -6.200 -9.138 3.014 1.00 0.00 C ATOM 927 O GLU A 90 -6.586 -10.282 2.793 1.00 0.00 O ATOM 928 CB GLU A 90 -8.011 -7.716 4.158 1.00 0.00 C ATOM 929 CG GLU A 90 -9.179 -8.621 3.733 1.00 0.00 C ATOM 930 CD GLU A 90 -9.722 -8.236 2.358 1.00 0.00 C ATOM 931 OE1 GLU A 90 -10.146 -7.068 2.228 1.00 0.00 O ATOM 932 OE2 GLU A 90 -9.705 -9.110 1.466 1.00 0.00 O ATOM 933 H GLU A 90 -5.861 -6.447 4.305 1.00 0.00 H ATOM 934 HA GLU A 90 -6.725 -9.148 5.091 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.251 -7.257 5.119 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.932 -6.905 3.436 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.883 -9.670 3.724 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.996 -8.505 4.446 1.00 0.00 H ATOM 939 N LYS A 91 -5.351 -8.517 2.188 1.00 0.00 N ATOM 940 CA LYS A 91 -5.110 -8.944 0.818 1.00 0.00 C ATOM 941 C LYS A 91 -4.369 -10.289 0.808 1.00 0.00 C ATOM 942 O LYS A 91 -4.492 -11.071 -0.130 1.00 0.00 O ATOM 943 CB LYS A 91 -4.336 -7.805 0.121 1.00 0.00 C ATOM 944 CG LYS A 91 -4.260 -7.835 -1.411 1.00 0.00 C ATOM 945 CD LYS A 91 -3.575 -9.122 -1.872 1.00 0.00 C ATOM 946 CE LYS A 91 -2.593 -8.977 -3.012 1.00 0.00 C ATOM 947 NZ LYS A 91 -3.230 -9.023 -4.345 1.00 0.00 N ATOM 948 H LYS A 91 -4.910 -7.646 2.473 1.00 0.00 H ATOM 949 HA LYS A 91 -6.072 -9.068 0.318 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.839 -6.870 0.360 1.00 0.00 H ATOM 951 HB3 LYS A 91 -3.325 -7.756 0.529 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.262 -7.754 -1.835 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.679 -6.962 -1.712 1.00 0.00 H ATOM 954 HD2 LYS A 91 -2.929 -9.459 -1.061 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.319 -9.885 -2.108 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.052 -8.050 -2.845 1.00 0.00 H ATOM 957 HE3 LYS A 91 -1.904 -9.814 -2.871 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.861 -8.244 -4.462 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -2.520 -8.985 -5.066 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -3.748 -9.885 -4.451 1.00 0.00 H ATOM 961 N LYS A 92 -3.587 -10.545 1.850 1.00 0.00 N ATOM 962 CA LYS A 92 -2.346 -11.295 1.792 1.00 0.00 C ATOM 963 C LYS A 92 -2.587 -12.768 1.426 1.00 0.00 C ATOM 964 O LYS A 92 -3.184 -13.506 2.238 1.00 0.00 O ATOM 965 CB LYS A 92 -1.713 -11.143 3.162 1.00 0.00 C ATOM 966 CG LYS A 92 -2.589 -11.734 4.294 1.00 0.00 C ATOM 967 CD LYS A 92 -2.384 -11.046 5.640 1.00 0.00 C ATOM 968 CE LYS A 92 -3.459 -11.424 6.667 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.512 -10.425 7.752 1.00 0.00 N ATOM 970 OXT LYS A 92 -2.156 -13.127 0.308 1.00 0.00 O ATOM 971 H LYS A 92 -3.658 -9.893 2.614 1.00 0.00 H ATOM 972 HA LYS A 92 -1.586 -10.815 1.167 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.735 -11.608 3.100 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.578 -10.063 3.242 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.644 -11.645 4.032 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.375 -12.799 4.400 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.409 -11.324 6.032 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.421 -9.973 5.461 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.439 -11.440 6.185 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.251 -12.415 7.071 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.187 -10.692 8.454 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.601 -10.290 8.166 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.817 -9.549 7.328 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.349 1.772 -1.943 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.841 0.255 -0.137 1.00 0.00 C HETATM 987 CHB HEC A 93 2.971 0.381 0.118 1.00 0.00 C HETATM 988 CHC HEC A 93 3.031 3.594 -3.613 1.00 0.00 C HETATM 989 CHD HEC A 93 7.829 2.934 -4.173 1.00 0.00 C HETATM 990 NA HEC A 93 5.399 0.598 -0.260 1.00 0.00 N HETATM 991 C1A HEC A 93 6.530 0.112 0.287 1.00 0.00 C HETATM 992 C2A HEC A 93 6.172 -0.687 1.421 1.00 0.00 C HETATM 993 C3A HEC A 93 4.797 -0.707 1.497 1.00 0.00 C HETATM 994 C4A HEC A 93 4.309 0.126 0.417 1.00 0.00 C HETATM 995 CMA HEC A 93 3.968 -1.471 2.498 1.00 0.00 C HETATM 996 CAA HEC A 93 7.189 -1.378 2.292 1.00 0.00 C HETATM 997 CBA HEC A 93 7.910 -2.508 1.564 1.00 0.00 C HETATM 998 CGA HEC A 93 9.338 -2.652 2.067 1.00 0.00 C HETATM 999 O1A HEC A 93 10.095 -1.675 1.873 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.639 -3.708 2.659 1.00 0.00 O HETATM 1001 NB HEC A 93 3.381 1.944 -1.786 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.599 1.264 -0.894 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.236 1.580 -1.203 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.255 2.603 -2.127 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.622 2.761 -2.563 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.057 0.768 -0.724 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.057 3.251 -2.763 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.884 3.952 -1.775 1.00 0.00 C HETATM 1009 NC HEC A 93 5.426 3.069 -3.583 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.336 3.688 -4.075 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.739 4.456 -5.229 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.092 4.253 -5.408 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.524 3.378 -4.342 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.797 5.211 -6.137 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.941 4.721 -6.580 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.160 6.235 -6.650 1.00 0.00 C HETATM 1017 ND HEC A 93 7.457 1.629 -2.114 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.222 2.134 -3.116 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.567 1.642 -2.935 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.594 0.980 -1.727 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.230 0.932 -1.263 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.646 1.690 -3.988 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.778 0.377 -0.990 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.075 1.192 -1.023 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.049 0.767 -2.113 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.835 1.645 -2.528 1.00 0.00 O HETATM 1027 O2D HEC A 93 12.994 -0.417 -2.508 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.605 -0.274 0.390 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.176 -0.044 0.718 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.301 4.189 -4.130 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.597 3.266 -4.849 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.511 -1.587 3.435 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.046 -0.933 2.709 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.734 -2.456 2.095 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.770 -1.787 3.187 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.909 -0.623 2.610 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.932 -2.253 0.511 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.361 -3.444 1.673 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.888 1.156 -1.083 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.165 -0.250 -1.099 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.043 0.739 0.360 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.333 3.998 -3.497 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.768 4.313 -2.302 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.200 3.290 -0.972 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.365 4.800 -1.332 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.150 4.493 -6.638 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.186 5.900 -5.554 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 4.329 5.778 -6.894 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.935 4.289 -6.538 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 6.230 6.788 -6.544 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.835 6.519 -5.845 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.630 6.494 -7.599 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.223 0.769 -3.966 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.195 1.766 -4.981 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.306 2.539 -3.818 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.874 -0.688 -1.185 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.562 0.375 0.061 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.591 1.102 -0.069 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.808 2.238 -1.127 1.00 0.00 H