ATOM 1 N VAL A 22 -13.268 4.877 0.773 1.00 0.00 N ATOM 2 CA VAL A 22 -12.499 4.961 -0.454 1.00 0.00 C ATOM 3 C VAL A 22 -12.132 3.521 -0.735 1.00 0.00 C ATOM 4 O VAL A 22 -11.758 2.801 0.187 1.00 0.00 O ATOM 5 CB VAL A 22 -11.260 5.867 -0.379 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.796 6.150 -1.814 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.554 7.204 0.310 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.046 4.300 0.484 1.00 0.00 H ATOM 9 H2 VAL A 22 -12.694 4.357 1.425 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.551 5.781 1.113 1.00 0.00 H ATOM 11 HA VAL A 22 -13.171 5.349 -1.221 1.00 0.00 H ATOM 12 HB VAL A 22 -10.460 5.361 0.166 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.620 5.220 -2.351 1.00 0.00 H ATOM 14 HG12 VAL A 22 -11.551 6.728 -2.349 1.00 0.00 H ATOM 15 HG13 VAL A 22 -9.871 6.719 -1.800 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.392 7.705 -0.176 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.784 7.045 1.362 1.00 0.00 H ATOM 18 HG23 VAL A 22 -10.674 7.846 0.246 1.00 0.00 H ATOM 19 N ASP A 23 -12.337 3.121 -1.973 1.00 0.00 N ATOM 20 CA ASP A 23 -12.148 1.760 -2.433 1.00 0.00 C ATOM 21 C ASP A 23 -10.647 1.496 -2.389 1.00 0.00 C ATOM 22 O ASP A 23 -9.868 2.027 -3.179 1.00 0.00 O ATOM 23 CB ASP A 23 -12.708 1.618 -3.851 1.00 0.00 C ATOM 24 CG ASP A 23 -12.423 0.256 -4.485 1.00 0.00 C ATOM 25 OD1 ASP A 23 -11.412 -0.381 -4.111 1.00 0.00 O ATOM 26 OD2 ASP A 23 -13.226 -0.111 -5.366 1.00 0.00 O ATOM 27 H ASP A 23 -12.839 3.785 -2.527 1.00 0.00 H ATOM 28 HA ASP A 23 -12.681 1.063 -1.785 1.00 0.00 H ATOM 29 HB2 ASP A 23 -13.789 1.757 -3.825 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.284 2.388 -4.492 1.00 0.00 H ATOM 31 N ALA A 24 -10.258 0.716 -1.386 1.00 0.00 N ATOM 32 CA ALA A 24 -8.877 0.429 -1.092 1.00 0.00 C ATOM 33 C ALA A 24 -8.164 -0.179 -2.290 1.00 0.00 C ATOM 34 O ALA A 24 -7.045 0.222 -2.615 1.00 0.00 O ATOM 35 CB ALA A 24 -8.812 -0.550 0.067 1.00 0.00 C ATOM 36 H ALA A 24 -10.963 0.358 -0.761 1.00 0.00 H ATOM 37 HA ALA A 24 -8.393 1.359 -0.805 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.358 -0.181 0.929 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.240 -1.504 -0.240 1.00 0.00 H ATOM 40 HB3 ALA A 24 -7.763 -0.671 0.318 1.00 0.00 H ATOM 41 N GLU A 25 -8.793 -1.170 -2.930 1.00 0.00 N ATOM 42 CA GLU A 25 -8.139 -1.830 -4.036 1.00 0.00 C ATOM 43 C GLU A 25 -7.996 -0.815 -5.159 1.00 0.00 C ATOM 44 O GLU A 25 -6.908 -0.704 -5.703 1.00 0.00 O ATOM 45 CB GLU A 25 -8.802 -3.159 -4.426 1.00 0.00 C ATOM 46 CG GLU A 25 -9.664 -3.123 -5.694 1.00 0.00 C ATOM 47 CD GLU A 25 -10.163 -4.516 -6.065 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.243 -5.359 -5.144 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.424 -4.720 -7.269 1.00 0.00 O ATOM 50 H GLU A 25 -9.786 -1.320 -2.789 1.00 0.00 H ATOM 51 HA GLU A 25 -7.134 -2.093 -3.696 1.00 0.00 H ATOM 52 HB2 GLU A 25 -8.009 -3.883 -4.619 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.401 -3.535 -3.595 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.528 -2.481 -5.523 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.082 -2.746 -6.542 1.00 0.00 H ATOM 56 N ALA A 26 -9.035 -0.027 -5.460 1.00 0.00 N ATOM 57 CA ALA A 26 -8.956 0.999 -6.494 1.00 0.00 C ATOM 58 C ALA A 26 -7.818 1.980 -6.221 1.00 0.00 C ATOM 59 O ALA A 26 -7.018 2.245 -7.114 1.00 0.00 O ATOM 60 CB ALA A 26 -10.275 1.753 -6.640 1.00 0.00 C ATOM 61 H ALA A 26 -9.915 -0.169 -4.955 1.00 0.00 H ATOM 62 HA ALA A 26 -8.763 0.500 -7.444 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.469 2.327 -5.738 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.200 2.441 -7.483 1.00 0.00 H ATOM 65 HB3 ALA A 26 -11.088 1.052 -6.825 1.00 0.00 H ATOM 66 N VAL A 27 -7.729 2.511 -4.994 1.00 0.00 N ATOM 67 CA VAL A 27 -6.588 3.322 -4.577 1.00 0.00 C ATOM 68 C VAL A 27 -5.322 2.571 -4.947 1.00 0.00 C ATOM 69 O VAL A 27 -4.497 3.098 -5.684 1.00 0.00 O ATOM 70 CB VAL A 27 -6.651 3.676 -3.079 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.390 4.421 -2.612 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.847 4.590 -2.796 1.00 0.00 C ATOM 73 H VAL A 27 -8.426 2.246 -4.303 1.00 0.00 H ATOM 74 HA VAL A 27 -6.545 4.260 -5.135 1.00 0.00 H ATOM 75 HB VAL A 27 -6.757 2.765 -2.490 1.00 0.00 H ATOM 76 HG11 VAL A 27 -4.513 3.777 -2.673 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.227 5.306 -3.227 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.516 4.737 -1.576 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.665 5.584 -3.205 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.750 4.194 -3.253 1.00 0.00 H ATOM 81 HG23 VAL A 27 -8.000 4.662 -1.719 1.00 0.00 H ATOM 82 N VAL A 28 -5.146 1.333 -4.495 1.00 0.00 N ATOM 83 CA VAL A 28 -3.848 0.722 -4.658 1.00 0.00 C ATOM 84 C VAL A 28 -3.517 0.490 -6.139 1.00 0.00 C ATOM 85 O VAL A 28 -2.447 0.875 -6.626 1.00 0.00 O ATOM 86 CB VAL A 28 -3.742 -0.454 -3.686 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.426 -1.193 -3.896 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.793 0.164 -2.280 1.00 0.00 C ATOM 89 H VAL A 28 -5.854 0.827 -3.960 1.00 0.00 H ATOM 90 HA VAL A 28 -3.152 1.470 -4.326 1.00 0.00 H ATOM 91 HB VAL A 28 -4.576 -1.145 -3.821 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.490 -1.767 -4.817 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.612 -0.485 -3.956 1.00 0.00 H ATOM 94 HG13 VAL A 28 -2.194 -1.858 -3.075 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.880 0.719 -2.088 1.00 0.00 H ATOM 96 HG22 VAL A 28 -4.639 0.834 -2.152 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.907 -0.591 -1.523 1.00 0.00 H ATOM 98 N GLN A 29 -4.527 0.005 -6.856 1.00 0.00 N ATOM 99 CA GLN A 29 -4.643 -0.158 -8.294 1.00 0.00 C ATOM 100 C GLN A 29 -4.580 1.159 -9.082 1.00 0.00 C ATOM 101 O GLN A 29 -4.673 1.114 -10.306 1.00 0.00 O ATOM 102 CB GLN A 29 -5.928 -0.955 -8.593 1.00 0.00 C ATOM 103 CG GLN A 29 -5.821 -2.414 -8.118 1.00 0.00 C ATOM 104 CD GLN A 29 -4.779 -3.185 -8.926 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.708 -3.057 -10.143 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.931 -3.961 -8.260 1.00 0.00 N ATOM 107 H GLN A 29 -5.366 -0.190 -6.331 1.00 0.00 H ATOM 108 HA GLN A 29 -3.799 -0.745 -8.636 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.771 -0.465 -8.113 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.154 -0.973 -9.655 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.566 -2.444 -7.059 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.788 -2.900 -8.249 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.995 -4.070 -7.262 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.159 -4.374 -8.782 1.00 0.00 H ATOM 115 N GLN A 30 -4.403 2.324 -8.442 1.00 0.00 N ATOM 116 CA GLN A 30 -4.164 3.569 -9.173 1.00 0.00 C ATOM 117 C GLN A 30 -3.170 4.542 -8.524 1.00 0.00 C ATOM 118 O GLN A 30 -2.833 5.550 -9.143 1.00 0.00 O ATOM 119 CB GLN A 30 -5.501 4.264 -9.470 1.00 0.00 C ATOM 120 CG GLN A 30 -5.624 4.540 -10.971 1.00 0.00 C ATOM 121 CD GLN A 30 -6.812 5.443 -11.267 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.850 4.997 -11.743 1.00 0.00 O ATOM 123 NE2 GLN A 30 -6.667 6.735 -10.986 1.00 0.00 N ATOM 124 H GLN A 30 -4.549 2.352 -7.440 1.00 0.00 H ATOM 125 HA GLN A 30 -3.687 3.309 -10.119 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.340 3.634 -9.176 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.564 5.197 -8.907 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.718 5.024 -11.337 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.750 3.591 -11.495 1.00 0.00 H ATOM 130 HE21 GLN A 30 -5.791 7.072 -10.619 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.435 7.355 -11.186 1.00 0.00 H ATOM 132 N LYS A 31 -2.722 4.289 -7.293 1.00 0.00 N ATOM 133 CA LYS A 31 -1.819 5.150 -6.543 1.00 0.00 C ATOM 134 C LYS A 31 -0.488 4.437 -6.280 1.00 0.00 C ATOM 135 O LYS A 31 0.522 5.112 -6.084 1.00 0.00 O ATOM 136 CB LYS A 31 -2.502 5.596 -5.231 1.00 0.00 C ATOM 137 CG LYS A 31 -2.724 7.112 -5.141 1.00 0.00 C ATOM 138 CD LYS A 31 -3.993 7.518 -5.899 1.00 0.00 C ATOM 139 CE LYS A 31 -4.256 9.019 -5.710 1.00 0.00 C ATOM 140 NZ LYS A 31 -5.587 9.415 -6.216 1.00 0.00 N ATOM 141 H LYS A 31 -3.107 3.501 -6.790 1.00 0.00 H ATOM 142 HA LYS A 31 -1.575 6.037 -7.128 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.471 5.127 -5.111 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.919 5.268 -4.377 1.00 0.00 H ATOM 145 HG2 LYS A 31 -2.848 7.374 -4.088 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.858 7.646 -5.534 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.871 7.275 -6.958 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.830 6.942 -5.499 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.205 9.266 -4.647 1.00 0.00 H ATOM 150 HE3 LYS A 31 -3.482 9.586 -6.231 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -5.715 10.411 -6.093 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -5.670 9.191 -7.197 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -6.312 8.934 -5.700 1.00 0.00 H ATOM 154 N CYS A 32 -0.477 3.097 -6.242 1.00 0.00 N ATOM 155 CA CYS A 32 0.684 2.323 -5.814 1.00 0.00 C ATOM 156 C CYS A 32 1.256 1.501 -6.968 1.00 0.00 C ATOM 157 O CYS A 32 2.478 1.450 -7.143 1.00 0.00 O ATOM 158 CB CYS A 32 0.297 1.420 -4.644 1.00 0.00 C ATOM 159 SG CYS A 32 -0.919 2.180 -3.516 1.00 0.00 S ATOM 160 H CYS A 32 -1.332 2.577 -6.403 1.00 0.00 H ATOM 161 HA CYS A 32 1.477 2.981 -5.476 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.166 0.540 -5.079 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.185 1.087 -4.108 1.00 0.00 H ATOM 164 N ILE A 33 0.379 0.880 -7.774 1.00 0.00 N ATOM 165 CA ILE A 33 0.793 0.098 -8.936 1.00 0.00 C ATOM 166 C ILE A 33 1.773 0.874 -9.815 1.00 0.00 C ATOM 167 O ILE A 33 2.650 0.271 -10.428 1.00 0.00 O ATOM 168 CB ILE A 33 -0.400 -0.392 -9.770 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.273 0.743 -10.332 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.235 -1.405 -8.980 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.094 0.271 -11.536 1.00 0.00 C ATOM 172 H ILE A 33 -0.610 0.916 -7.551 1.00 0.00 H ATOM 173 HA ILE A 33 1.322 -0.779 -8.561 1.00 0.00 H ATOM 174 HB ILE A 33 0.029 -0.923 -10.617 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.921 1.133 -9.549 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.657 1.560 -10.699 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.647 -0.953 -8.084 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.036 -1.806 -9.597 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.608 -2.232 -8.675 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.806 -0.502 -11.250 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.640 1.118 -11.952 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.430 -0.122 -12.307 1.00 0.00 H ATOM 183 N SER A 34 1.639 2.206 -9.841 1.00 0.00 N ATOM 184 CA SER A 34 2.545 3.132 -10.491 1.00 0.00 C ATOM 185 C SER A 34 4.016 2.742 -10.328 1.00 0.00 C ATOM 186 O SER A 34 4.784 2.915 -11.271 1.00 0.00 O ATOM 187 CB SER A 34 2.291 4.533 -9.934 1.00 0.00 C ATOM 188 OG SER A 34 0.933 4.871 -10.150 1.00 0.00 O ATOM 189 H SER A 34 0.855 2.625 -9.361 1.00 0.00 H ATOM 190 HA SER A 34 2.302 3.132 -11.553 1.00 0.00 H ATOM 191 HB2 SER A 34 2.500 4.552 -8.863 1.00 0.00 H ATOM 192 HB3 SER A 34 2.950 5.243 -10.437 1.00 0.00 H ATOM 193 HG SER A 34 0.830 5.825 -10.082 1.00 0.00 H ATOM 194 N CYS A 35 4.402 2.238 -9.148 1.00 0.00 N ATOM 195 CA CYS A 35 5.752 1.739 -8.906 1.00 0.00 C ATOM 196 C CYS A 35 5.722 0.250 -8.568 1.00 0.00 C ATOM 197 O CYS A 35 6.536 -0.514 -9.078 1.00 0.00 O ATOM 198 CB CYS A 35 6.460 2.552 -7.815 1.00 0.00 C ATOM 199 SG CYS A 35 6.101 4.321 -8.023 1.00 0.00 S ATOM 200 H CYS A 35 3.708 2.109 -8.419 1.00 0.00 H ATOM 201 HA CYS A 35 6.344 1.848 -9.813 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.178 2.209 -6.819 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.535 2.402 -7.910 1.00 0.00 H ATOM 204 N HIS A 36 4.791 -0.181 -7.716 1.00 0.00 N ATOM 205 CA HIS A 36 4.735 -1.564 -7.259 1.00 0.00 C ATOM 206 C HIS A 36 4.352 -2.552 -8.375 1.00 0.00 C ATOM 207 O HIS A 36 4.635 -3.746 -8.250 1.00 0.00 O ATOM 208 CB HIS A 36 3.839 -1.638 -6.017 1.00 0.00 C ATOM 209 CG HIS A 36 4.479 -1.030 -4.787 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.360 -1.684 -3.951 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.306 0.239 -4.288 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.691 -0.832 -2.969 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.088 0.358 -3.129 1.00 0.00 N ATOM 214 H HIS A 36 4.121 0.478 -7.332 1.00 0.00 H ATOM 215 HA HIS A 36 5.732 -1.875 -6.951 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.891 -1.142 -6.227 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.639 -2.686 -5.797 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.707 -2.636 -4.049 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.675 1.012 -4.703 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.358 -1.070 -2.154 1.00 0.00 H ATOM 221 N GLY A 37 3.785 -2.072 -9.486 1.00 0.00 N ATOM 222 CA GLY A 37 3.368 -2.892 -10.617 1.00 0.00 C ATOM 223 C GLY A 37 1.916 -3.327 -10.438 1.00 0.00 C ATOM 224 O GLY A 37 1.436 -3.377 -9.311 1.00 0.00 O ATOM 225 H GLY A 37 3.583 -1.081 -9.550 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.457 -2.291 -11.522 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.999 -3.775 -10.717 1.00 0.00 H ATOM 228 N GLY A 38 1.213 -3.635 -11.535 1.00 0.00 N ATOM 229 CA GLY A 38 -0.221 -3.935 -11.553 1.00 0.00 C ATOM 230 C GLY A 38 -0.676 -4.869 -10.426 1.00 0.00 C ATOM 231 O GLY A 38 -1.560 -4.526 -9.643 1.00 0.00 O ATOM 232 H GLY A 38 1.680 -3.576 -12.427 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.779 -3.001 -11.487 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.464 -4.404 -12.507 1.00 0.00 H ATOM 235 N ASP A 39 -0.063 -6.051 -10.336 1.00 0.00 N ATOM 236 CA ASP A 39 -0.397 -7.052 -9.325 1.00 0.00 C ATOM 237 C ASP A 39 0.295 -6.781 -7.982 1.00 0.00 C ATOM 238 O ASP A 39 0.127 -7.553 -7.043 1.00 0.00 O ATOM 239 CB ASP A 39 -0.053 -8.452 -9.854 1.00 0.00 C ATOM 240 CG ASP A 39 -1.167 -9.013 -10.722 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.154 -9.498 -10.127 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.008 -8.945 -11.959 1.00 0.00 O ATOM 243 H ASP A 39 0.628 -6.294 -11.029 1.00 0.00 H ATOM 244 HA ASP A 39 -1.471 -7.026 -9.128 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.884 -8.439 -10.410 1.00 0.00 H ATOM 246 HB3 ASP A 39 0.052 -9.143 -9.018 1.00 0.00 H ATOM 247 N LEU A 40 1.087 -5.707 -7.878 1.00 0.00 N ATOM 248 CA LEU A 40 1.822 -5.320 -6.672 1.00 0.00 C ATOM 249 C LEU A 40 2.842 -6.391 -6.287 1.00 0.00 C ATOM 250 O LEU A 40 3.243 -6.510 -5.126 1.00 0.00 O ATOM 251 CB LEU A 40 0.847 -4.926 -5.559 1.00 0.00 C ATOM 252 CG LEU A 40 -0.081 -3.815 -6.084 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.549 -4.234 -6.005 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.132 -2.504 -5.339 1.00 0.00 C ATOM 255 H LEU A 40 1.136 -5.062 -8.656 1.00 0.00 H ATOM 256 HA LEU A 40 2.413 -4.427 -6.880 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.268 -5.790 -5.234 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.423 -4.568 -4.707 1.00 0.00 H ATOM 259 HG LEU A 40 0.139 -3.591 -7.122 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.816 -4.470 -4.977 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.169 -3.415 -6.365 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.718 -5.111 -6.631 1.00 0.00 H ATOM 263 HD21 LEU A 40 1.194 -2.286 -5.250 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.350 -1.692 -5.883 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.311 -2.602 -4.355 1.00 0.00 H ATOM 266 N THR A 41 3.294 -7.112 -7.316 1.00 0.00 N ATOM 267 CA THR A 41 4.314 -8.137 -7.325 1.00 0.00 C ATOM 268 C THR A 41 5.715 -7.522 -7.303 1.00 0.00 C ATOM 269 O THR A 41 6.686 -8.249 -7.114 1.00 0.00 O ATOM 270 CB THR A 41 4.086 -8.957 -8.604 1.00 0.00 C ATOM 271 OG1 THR A 41 3.664 -8.082 -9.640 1.00 0.00 O ATOM 272 CG2 THR A 41 2.986 -9.996 -8.370 1.00 0.00 C ATOM 273 H THR A 41 2.916 -6.943 -8.240 1.00 0.00 H ATOM 274 HA THR A 41 4.209 -8.779 -6.449 1.00 0.00 H ATOM 275 HB THR A 41 5.005 -9.472 -8.894 1.00 0.00 H ATOM 276 HG1 THR A 41 3.493 -8.600 -10.432 1.00 0.00 H ATOM 277 HG21 THR A 41 2.097 -9.516 -7.961 1.00 0.00 H ATOM 278 HG22 THR A 41 2.727 -10.488 -9.308 1.00 0.00 H ATOM 279 HG23 THR A 41 3.335 -10.748 -7.662 1.00 0.00 H ATOM 280 N GLY A 42 5.829 -6.198 -7.460 1.00 0.00 N ATOM 281 CA GLY A 42 7.045 -5.469 -7.162 1.00 0.00 C ATOM 282 C GLY A 42 7.841 -5.147 -8.422 1.00 0.00 C ATOM 283 O GLY A 42 8.844 -5.798 -8.705 1.00 0.00 O ATOM 284 H GLY A 42 5.023 -5.635 -7.707 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.729 -4.549 -6.673 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.681 -6.028 -6.476 1.00 0.00 H ATOM 287 N ALA A 43 7.393 -4.142 -9.181 1.00 0.00 N ATOM 288 CA ALA A 43 8.084 -3.688 -10.384 1.00 0.00 C ATOM 289 C ALA A 43 9.247 -2.741 -10.041 1.00 0.00 C ATOM 290 O ALA A 43 10.391 -3.172 -9.933 1.00 0.00 O ATOM 291 CB ALA A 43 7.070 -3.078 -11.360 1.00 0.00 C ATOM 292 H ALA A 43 6.520 -3.706 -8.907 1.00 0.00 H ATOM 293 HA ALA A 43 8.517 -4.554 -10.888 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.495 -2.285 -10.886 1.00 0.00 H ATOM 295 HB2 ALA A 43 7.590 -2.677 -12.230 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.381 -3.856 -11.690 1.00 0.00 H ATOM 297 N SER A 44 8.964 -1.445 -9.880 1.00 0.00 N ATOM 298 CA SER A 44 9.928 -0.411 -9.493 1.00 0.00 C ATOM 299 C SER A 44 10.028 -0.254 -7.970 1.00 0.00 C ATOM 300 O SER A 44 10.716 0.640 -7.484 1.00 0.00 O ATOM 301 CB SER A 44 9.541 0.921 -10.144 1.00 0.00 C ATOM 302 OG SER A 44 9.593 0.800 -11.552 1.00 0.00 O ATOM 303 H SER A 44 7.990 -1.168 -9.907 1.00 0.00 H ATOM 304 HA SER A 44 10.921 -0.680 -9.858 1.00 0.00 H ATOM 305 HB2 SER A 44 8.536 1.202 -9.833 1.00 0.00 H ATOM 306 HB3 SER A 44 10.231 1.704 -9.823 1.00 0.00 H ATOM 307 HG SER A 44 9.141 -0.007 -11.809 1.00 0.00 H ATOM 308 N ALA A 45 9.296 -1.076 -7.221 1.00 0.00 N ATOM 309 CA ALA A 45 9.224 -1.090 -5.771 1.00 0.00 C ATOM 310 C ALA A 45 9.075 -2.564 -5.385 1.00 0.00 C ATOM 311 O ALA A 45 8.758 -3.360 -6.265 1.00 0.00 O ATOM 312 CB ALA A 45 8.016 -0.244 -5.372 1.00 0.00 C ATOM 313 H ALA A 45 8.799 -1.837 -7.666 1.00 0.00 H ATOM 314 HA ALA A 45 10.128 -0.684 -5.317 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.113 -0.661 -5.805 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.906 -0.209 -4.296 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.139 0.768 -5.754 1.00 0.00 H ATOM 318 N PRO A 46 9.324 -2.970 -4.132 1.00 0.00 N ATOM 319 CA PRO A 46 9.215 -4.365 -3.732 1.00 0.00 C ATOM 320 C PRO A 46 7.760 -4.840 -3.777 1.00 0.00 C ATOM 321 O PRO A 46 6.825 -4.039 -3.850 1.00 0.00 O ATOM 322 CB PRO A 46 9.794 -4.436 -2.316 1.00 0.00 C ATOM 323 CG PRO A 46 9.538 -3.031 -1.782 1.00 0.00 C ATOM 324 CD PRO A 46 9.760 -2.157 -3.015 1.00 0.00 C ATOM 325 HA PRO A 46 9.812 -4.990 -4.399 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.325 -5.200 -1.693 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.871 -4.605 -2.368 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.493 -2.963 -1.480 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.194 -2.781 -0.948 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.186 -1.241 -2.918 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.821 -1.930 -3.133 1.00 0.00 H ATOM 332 N ALA A 47 7.579 -6.161 -3.736 1.00 0.00 N ATOM 333 CA ALA A 47 6.268 -6.784 -3.764 1.00 0.00 C ATOM 334 C ALA A 47 5.500 -6.404 -2.503 1.00 0.00 C ATOM 335 O ALA A 47 5.949 -6.735 -1.407 1.00 0.00 O ATOM 336 CB ALA A 47 6.427 -8.306 -3.852 1.00 0.00 C ATOM 337 H ALA A 47 8.384 -6.762 -3.644 1.00 0.00 H ATOM 338 HA ALA A 47 5.739 -6.433 -4.648 1.00 0.00 H ATOM 339 HB1 ALA A 47 6.869 -8.694 -2.933 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.449 -8.767 -3.998 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.076 -8.571 -4.684 1.00 0.00 H ATOM 342 N ILE A 48 4.350 -5.735 -2.645 1.00 0.00 N ATOM 343 CA ILE A 48 3.475 -5.460 -1.510 1.00 0.00 C ATOM 344 C ILE A 48 2.143 -6.183 -1.595 1.00 0.00 C ATOM 345 O ILE A 48 1.385 -6.116 -0.637 1.00 0.00 O ATOM 346 CB ILE A 48 3.338 -3.965 -1.166 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.851 -3.021 -2.267 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.670 -3.420 -0.698 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.333 -2.899 -2.242 1.00 0.00 C ATOM 350 H ILE A 48 4.007 -5.565 -3.585 1.00 0.00 H ATOM 351 HA ILE A 48 3.913 -5.909 -0.622 1.00 0.00 H ATOM 352 HB ILE A 48 2.677 -3.869 -0.305 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.210 -2.011 -2.067 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.251 -3.327 -3.229 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.358 -3.399 -1.541 1.00 0.00 H ATOM 356 HG22 ILE A 48 4.472 -2.420 -0.326 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.053 -4.033 0.112 1.00 0.00 H ATOM 358 HD11 ILE A 48 0.854 -3.805 -2.610 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.015 -2.709 -1.221 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.053 -2.032 -2.835 1.00 0.00 H ATOM 361 N ASP A 49 1.865 -6.965 -2.640 1.00 0.00 N ATOM 362 CA ASP A 49 0.652 -7.780 -2.639 1.00 0.00 C ATOM 363 C ASP A 49 0.546 -8.666 -1.376 1.00 0.00 C ATOM 364 O ASP A 49 -0.553 -8.912 -0.888 1.00 0.00 O ATOM 365 CB ASP A 49 0.512 -8.562 -3.954 1.00 0.00 C ATOM 366 CG ASP A 49 0.702 -10.051 -3.766 1.00 0.00 C ATOM 367 OD1 ASP A 49 1.869 -10.462 -3.610 1.00 0.00 O ATOM 368 OD2 ASP A 49 -0.348 -10.735 -3.714 1.00 0.00 O ATOM 369 H ASP A 49 2.491 -7.008 -3.440 1.00 0.00 H ATOM 370 HA ASP A 49 -0.181 -7.077 -2.609 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.491 -8.408 -4.347 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.218 -8.211 -4.705 1.00 0.00 H ATOM 373 N LYS A 50 1.685 -9.101 -0.820 1.00 0.00 N ATOM 374 CA LYS A 50 1.798 -9.877 0.417 1.00 0.00 C ATOM 375 C LYS A 50 2.274 -9.030 1.600 1.00 0.00 C ATOM 376 O LYS A 50 2.575 -9.567 2.667 1.00 0.00 O ATOM 377 CB LYS A 50 2.634 -11.153 0.211 1.00 0.00 C ATOM 378 CG LYS A 50 1.774 -12.431 0.217 1.00 0.00 C ATOM 379 CD LYS A 50 0.895 -12.568 -1.038 1.00 0.00 C ATOM 380 CE LYS A 50 -0.598 -12.243 -0.847 1.00 0.00 C ATOM 381 NZ LYS A 50 -1.377 -13.323 -0.213 1.00 0.00 N ATOM 382 H LYS A 50 2.542 -8.840 -1.285 1.00 0.00 H ATOM 383 HA LYS A 50 0.805 -10.184 0.733 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.206 -11.088 -0.716 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.356 -11.254 1.023 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.474 -13.267 0.227 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.177 -12.487 1.129 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.288 -11.883 -1.786 1.00 0.00 H ATOM 389 HD3 LYS A 50 1.004 -13.570 -1.455 1.00 0.00 H ATOM 390 HE2 LYS A 50 -0.732 -11.331 -0.271 1.00 0.00 H ATOM 391 HE3 LYS A 50 -1.029 -12.084 -1.832 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -2.346 -13.035 -0.120 1.00 0.00 H ATOM 393 HZ2 LYS A 50 -1.324 -14.188 -0.725 1.00 0.00 H ATOM 394 HZ3 LYS A 50 -1.089 -13.508 0.750 1.00 0.00 H ATOM 395 N ALA A 51 2.415 -7.714 1.446 1.00 0.00 N ATOM 396 CA ALA A 51 2.787 -6.873 2.574 1.00 0.00 C ATOM 397 C ALA A 51 1.838 -7.063 3.761 1.00 0.00 C ATOM 398 O ALA A 51 2.307 -6.999 4.886 1.00 0.00 O ATOM 399 CB ALA A 51 2.935 -5.413 2.166 1.00 0.00 C ATOM 400 H ALA A 51 2.104 -7.274 0.590 1.00 0.00 H ATOM 401 HA ALA A 51 3.776 -7.189 2.908 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.087 -4.791 3.048 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.803 -5.325 1.519 1.00 0.00 H ATOM 404 HB3 ALA A 51 2.052 -5.079 1.634 1.00 0.00 H ATOM 405 N GLY A 52 0.550 -7.375 3.555 1.00 0.00 N ATOM 406 CA GLY A 52 -0.321 -7.749 4.662 1.00 0.00 C ATOM 407 C GLY A 52 0.113 -9.012 5.410 1.00 0.00 C ATOM 408 O GLY A 52 -0.233 -9.195 6.574 1.00 0.00 O ATOM 409 H GLY A 52 0.132 -7.377 2.633 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.401 -6.918 5.362 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.297 -7.972 4.250 1.00 0.00 H ATOM 412 N ALA A 53 0.810 -9.928 4.733 1.00 0.00 N ATOM 413 CA ALA A 53 1.346 -11.129 5.357 1.00 0.00 C ATOM 414 C ALA A 53 2.595 -10.762 6.150 1.00 0.00 C ATOM 415 O ALA A 53 2.793 -11.236 7.265 1.00 0.00 O ATOM 416 CB ALA A 53 1.677 -12.188 4.296 1.00 0.00 C ATOM 417 H ALA A 53 1.101 -9.723 3.786 1.00 0.00 H ATOM 418 HA ALA A 53 0.605 -11.550 6.039 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.535 -11.881 3.700 1.00 0.00 H ATOM 420 HB2 ALA A 53 1.920 -13.126 4.796 1.00 0.00 H ATOM 421 HB3 ALA A 53 0.830 -12.355 3.633 1.00 0.00 H ATOM 422 N ASN A 54 3.448 -9.928 5.549 1.00 0.00 N ATOM 423 CA ASN A 54 4.744 -9.583 6.122 1.00 0.00 C ATOM 424 C ASN A 54 4.587 -8.628 7.307 1.00 0.00 C ATOM 425 O ASN A 54 5.248 -8.799 8.328 1.00 0.00 O ATOM 426 CB ASN A 54 5.646 -8.936 5.062 1.00 0.00 C ATOM 427 CG ASN A 54 6.070 -9.905 3.963 1.00 0.00 C ATOM 428 OD1 ASN A 54 7.068 -10.605 4.097 1.00 0.00 O ATOM 429 ND2 ASN A 54 5.336 -9.954 2.855 1.00 0.00 N ATOM 430 H ASN A 54 3.202 -9.588 4.626 1.00 0.00 H ATOM 431 HA ASN A 54 5.233 -10.492 6.477 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.152 -8.066 4.629 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.556 -8.592 5.556 1.00 0.00 H ATOM 434 HD21 ASN A 54 4.461 -9.448 2.781 1.00 0.00 H ATOM 435 HD22 ASN A 54 5.647 -10.551 2.106 1.00 0.00 H ATOM 436 N TYR A 55 3.758 -7.596 7.140 1.00 0.00 N ATOM 437 CA TYR A 55 3.595 -6.461 8.038 1.00 0.00 C ATOM 438 C TYR A 55 2.111 -6.297 8.381 1.00 0.00 C ATOM 439 O TYR A 55 1.248 -6.813 7.675 1.00 0.00 O ATOM 440 CB TYR A 55 4.116 -5.189 7.347 1.00 0.00 C ATOM 441 CG TYR A 55 5.516 -5.240 6.753 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.549 -5.951 7.394 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.804 -4.502 5.589 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.830 -6.010 6.820 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.098 -4.523 5.040 1.00 0.00 C ATOM 446 CZ TYR A 55 8.107 -5.287 5.648 1.00 0.00 C ATOM 447 OH TYR A 55 9.354 -5.321 5.102 1.00 0.00 O ATOM 448 H TYR A 55 3.172 -7.582 6.316 1.00 0.00 H ATOM 449 HA TYR A 55 4.146 -6.622 8.966 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.419 -4.943 6.544 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.100 -4.376 8.068 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.371 -6.459 8.330 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.039 -3.897 5.124 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.602 -6.589 7.303 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.329 -3.950 4.154 1.00 0.00 H ATOM 456 HH TYR A 55 9.971 -5.870 5.587 1.00 0.00 H ATOM 457 N SER A 56 1.811 -5.561 9.454 1.00 0.00 N ATOM 458 CA SER A 56 0.444 -5.308 9.899 1.00 0.00 C ATOM 459 C SER A 56 -0.068 -3.989 9.319 1.00 0.00 C ATOM 460 O SER A 56 0.722 -3.146 8.891 1.00 0.00 O ATOM 461 CB SER A 56 0.404 -5.285 11.431 1.00 0.00 C ATOM 462 OG SER A 56 0.605 -6.583 11.948 1.00 0.00 O ATOM 463 H SER A 56 2.558 -5.093 9.946 1.00 0.00 H ATOM 464 HA SER A 56 -0.217 -6.107 9.558 1.00 0.00 H ATOM 465 HB2 SER A 56 1.187 -4.631 11.816 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.561 -4.912 11.781 1.00 0.00 H ATOM 467 HG SER A 56 0.564 -6.515 12.908 1.00 0.00 H ATOM 468 N GLU A 57 -1.394 -3.797 9.324 1.00 0.00 N ATOM 469 CA GLU A 57 -2.008 -2.585 8.801 1.00 0.00 C ATOM 470 C GLU A 57 -1.349 -1.334 9.389 1.00 0.00 C ATOM 471 O GLU A 57 -1.064 -0.413 8.643 1.00 0.00 O ATOM 472 CB GLU A 57 -3.536 -2.600 8.968 1.00 0.00 C ATOM 473 CG GLU A 57 -4.015 -2.774 10.412 1.00 0.00 C ATOM 474 CD GLU A 57 -5.537 -2.756 10.450 1.00 0.00 C ATOM 475 OE1 GLU A 57 -6.088 -1.638 10.376 1.00 0.00 O ATOM 476 OE2 GLU A 57 -6.113 -3.862 10.514 1.00 0.00 O ATOM 477 H GLU A 57 -2.004 -4.510 9.693 1.00 0.00 H ATOM 478 HA GLU A 57 -1.817 -2.568 7.727 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.938 -1.657 8.592 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.976 -3.397 8.365 1.00 0.00 H ATOM 481 HG2 GLU A 57 -3.668 -3.718 10.829 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.658 -1.953 11.033 1.00 0.00 H ATOM 483 N GLU A 58 -1.046 -1.310 10.688 1.00 0.00 N ATOM 484 CA GLU A 58 -0.333 -0.210 11.334 1.00 0.00 C ATOM 485 C GLU A 58 0.947 0.188 10.570 1.00 0.00 C ATOM 486 O GLU A 58 1.080 1.323 10.114 1.00 0.00 O ATOM 487 CB GLU A 58 -0.088 -0.585 12.806 1.00 0.00 C ATOM 488 CG GLU A 58 0.752 -1.861 12.984 1.00 0.00 C ATOM 489 CD GLU A 58 0.397 -2.632 14.248 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.371 -1.994 15.321 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.147 -3.849 14.101 1.00 0.00 O ATOM 492 H GLU A 58 -1.311 -2.101 11.255 1.00 0.00 H ATOM 493 HA GLU A 58 -0.995 0.657 11.327 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.403 0.239 13.326 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.059 -0.744 13.279 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.600 -2.535 12.150 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.806 -1.589 13.040 1.00 0.00 H ATOM 498 N GLU A 59 1.868 -0.760 10.386 1.00 0.00 N ATOM 499 CA GLU A 59 3.130 -0.571 9.683 1.00 0.00 C ATOM 500 C GLU A 59 2.872 -0.019 8.279 1.00 0.00 C ATOM 501 O GLU A 59 3.469 0.967 7.846 1.00 0.00 O ATOM 502 CB GLU A 59 3.841 -1.933 9.583 1.00 0.00 C ATOM 503 CG GLU A 59 4.281 -2.516 10.934 1.00 0.00 C ATOM 504 CD GLU A 59 5.584 -1.896 11.425 1.00 0.00 C ATOM 505 OE1 GLU A 59 5.526 -0.747 11.910 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.618 -2.585 11.291 1.00 0.00 O ATOM 507 H GLU A 59 1.676 -1.678 10.753 1.00 0.00 H ATOM 508 HA GLU A 59 3.753 0.137 10.231 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.157 -2.637 9.116 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.722 -1.850 8.947 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.516 -2.382 11.695 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.457 -3.584 10.811 1.00 0.00 H ATOM 513 N ILE A 60 1.978 -0.685 7.548 1.00 0.00 N ATOM 514 CA ILE A 60 1.720 -0.375 6.149 1.00 0.00 C ATOM 515 C ILE A 60 1.130 1.036 6.076 1.00 0.00 C ATOM 516 O ILE A 60 1.590 1.859 5.293 1.00 0.00 O ATOM 517 CB ILE A 60 0.808 -1.442 5.512 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.403 -2.852 5.674 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.567 -1.184 4.016 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.401 -3.959 5.348 1.00 0.00 C ATOM 521 H ILE A 60 1.441 -1.410 8.013 1.00 0.00 H ATOM 522 HA ILE A 60 2.672 -0.385 5.616 1.00 0.00 H ATOM 523 HB ILE A 60 -0.148 -1.392 6.030 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.277 -2.959 5.034 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.720 -3.013 6.696 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.495 -1.291 3.798 1.00 0.00 H ATOM 527 HG22 ILE A 60 0.890 -0.185 3.732 1.00 0.00 H ATOM 528 HG23 ILE A 60 1.114 -1.896 3.400 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.246 -4.015 4.273 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.807 -4.908 5.696 1.00 0.00 H ATOM 531 HD13 ILE A 60 -0.547 -3.777 5.854 1.00 0.00 H ATOM 532 N LEU A 61 0.131 1.318 6.914 1.00 0.00 N ATOM 533 CA LEU A 61 -0.534 2.604 7.066 1.00 0.00 C ATOM 534 C LEU A 61 0.497 3.698 7.252 1.00 0.00 C ATOM 535 O LEU A 61 0.524 4.665 6.486 1.00 0.00 O ATOM 536 CB LEU A 61 -1.494 2.547 8.263 1.00 0.00 C ATOM 537 CG LEU A 61 -2.292 3.832 8.521 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.059 4.264 7.274 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.289 3.593 9.659 1.00 0.00 C ATOM 540 H LEU A 61 -0.128 0.594 7.567 1.00 0.00 H ATOM 541 HA LEU A 61 -1.105 2.812 6.166 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.187 1.737 8.078 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.944 2.313 9.171 1.00 0.00 H ATOM 544 HG LEU A 61 -1.614 4.630 8.823 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.358 4.619 6.525 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.608 3.407 6.889 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.757 5.068 7.510 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.991 2.805 9.383 1.00 0.00 H ATOM 549 HD22 LEU A 61 -2.754 3.298 10.562 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.844 4.510 9.861 1.00 0.00 H ATOM 551 N ASP A 62 1.359 3.526 8.256 1.00 0.00 N ATOM 552 CA ASP A 62 2.394 4.514 8.498 1.00 0.00 C ATOM 553 C ASP A 62 3.236 4.652 7.236 1.00 0.00 C ATOM 554 O ASP A 62 3.458 5.762 6.771 1.00 0.00 O ATOM 555 CB ASP A 62 3.230 4.198 9.749 1.00 0.00 C ATOM 556 CG ASP A 62 3.017 5.249 10.837 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.420 6.410 10.599 1.00 0.00 O ATOM 558 OD2 ASP A 62 2.438 4.886 11.881 1.00 0.00 O ATOM 559 H ASP A 62 1.320 2.677 8.823 1.00 0.00 H ATOM 560 HA ASP A 62 1.895 5.471 8.656 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.981 3.214 10.146 1.00 0.00 H ATOM 562 HB3 ASP A 62 4.291 4.201 9.496 1.00 0.00 H ATOM 563 N ILE A 63 3.641 3.550 6.608 1.00 0.00 N ATOM 564 CA ILE A 63 4.472 3.627 5.408 1.00 0.00 C ATOM 565 C ILE A 63 3.764 4.401 4.290 1.00 0.00 C ATOM 566 O ILE A 63 4.381 5.219 3.616 1.00 0.00 O ATOM 567 CB ILE A 63 4.928 2.219 4.987 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.131 1.817 5.858 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.275 2.160 3.495 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.469 0.326 5.770 1.00 0.00 C ATOM 571 H ILE A 63 3.303 2.648 6.940 1.00 0.00 H ATOM 572 HA ILE A 63 5.361 4.215 5.656 1.00 0.00 H ATOM 573 HB ILE A 63 4.121 1.509 5.159 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.005 2.403 5.569 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.898 2.036 6.900 1.00 0.00 H ATOM 576 HG21 ILE A 63 4.359 2.189 2.903 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.927 2.985 3.211 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.783 1.230 3.282 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.228 0.090 6.517 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.579 -0.272 5.967 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.869 0.076 4.790 1.00 0.00 H ATOM 582 N ILE A 64 2.469 4.182 4.086 1.00 0.00 N ATOM 583 CA ILE A 64 1.698 4.898 3.079 1.00 0.00 C ATOM 584 C ILE A 64 1.720 6.395 3.387 1.00 0.00 C ATOM 585 O ILE A 64 1.980 7.218 2.507 1.00 0.00 O ATOM 586 CB ILE A 64 0.276 4.324 3.036 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.340 2.870 2.551 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.628 5.134 2.100 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.793 2.053 3.164 1.00 0.00 C ATOM 590 H ILE A 64 1.998 3.502 4.674 1.00 0.00 H ATOM 591 HA ILE A 64 2.156 4.747 2.102 1.00 0.00 H ATOM 592 HB ILE A 64 -0.152 4.353 4.038 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.274 2.852 1.465 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.276 2.390 2.840 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.134 5.263 1.138 1.00 0.00 H ATOM 596 HG22 ILE A 64 -1.574 4.616 1.950 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.833 6.114 2.529 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.671 1.984 4.236 1.00 0.00 H ATOM 599 HD12 ILE A 64 -1.758 2.512 2.963 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.745 1.047 2.760 1.00 0.00 H ATOM 601 N LEU A 65 1.456 6.743 4.646 1.00 0.00 N ATOM 602 CA LEU A 65 1.429 8.122 5.103 1.00 0.00 C ATOM 603 C LEU A 65 2.823 8.775 5.046 1.00 0.00 C ATOM 604 O LEU A 65 2.927 9.959 4.737 1.00 0.00 O ATOM 605 CB LEU A 65 0.848 8.158 6.523 1.00 0.00 C ATOM 606 CG LEU A 65 -0.635 7.737 6.594 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.976 7.353 8.038 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.552 8.885 6.170 1.00 0.00 C ATOM 609 H LEU A 65 1.257 6.006 5.322 1.00 0.00 H ATOM 610 HA LEU A 65 0.773 8.692 4.444 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.440 7.488 7.145 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.949 9.165 6.929 1.00 0.00 H ATOM 613 HG LEU A 65 -0.855 6.883 5.944 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.016 7.033 8.103 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.334 6.535 8.364 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.821 8.206 8.699 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.351 9.150 5.134 1.00 0.00 H ATOM 618 HD22 LEU A 65 -2.588 8.562 6.271 1.00 0.00 H ATOM 619 HD23 LEU A 65 -1.390 9.757 6.803 1.00 0.00 H ATOM 620 N ASN A 66 3.881 8.018 5.355 1.00 0.00 N ATOM 621 CA ASN A 66 5.238 8.511 5.607 1.00 0.00 C ATOM 622 C ASN A 66 6.120 8.389 4.368 1.00 0.00 C ATOM 623 O ASN A 66 6.756 9.360 3.967 1.00 0.00 O ATOM 624 CB ASN A 66 5.913 7.712 6.736 1.00 0.00 C ATOM 625 CG ASN A 66 5.446 8.088 8.140 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.201 8.666 8.916 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.220 7.720 8.479 1.00 0.00 N ATOM 628 H ASN A 66 3.700 7.041 5.549 1.00 0.00 H ATOM 629 HA ASN A 66 5.206 9.561 5.903 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.773 6.643 6.578 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.987 7.884 6.693 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.686 7.196 7.801 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.972 7.571 9.467 1.00 0.00 H ATOM 634 N GLY A 67 6.203 7.181 3.807 1.00 0.00 N ATOM 635 CA GLY A 67 7.125 6.781 2.755 1.00 0.00 C ATOM 636 C GLY A 67 7.880 5.512 3.164 1.00 0.00 C ATOM 637 O GLY A 67 7.550 4.874 4.162 1.00 0.00 O ATOM 638 H GLY A 67 5.628 6.432 4.176 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.552 6.562 1.855 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.839 7.575 2.534 1.00 0.00 H ATOM 641 N GLN A 68 8.904 5.168 2.381 1.00 0.00 N ATOM 642 CA GLN A 68 9.845 4.070 2.582 1.00 0.00 C ATOM 643 C GLN A 68 10.937 4.283 1.531 1.00 0.00 C ATOM 644 O GLN A 68 10.611 4.276 0.351 1.00 0.00 O ATOM 645 CB GLN A 68 9.214 2.678 2.321 1.00 0.00 C ATOM 646 CG GLN A 68 10.270 1.565 2.358 1.00 0.00 C ATOM 647 CD GLN A 68 10.934 1.292 3.698 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.438 2.195 4.359 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.997 0.020 4.072 1.00 0.00 N ATOM 650 H GLN A 68 9.126 5.797 1.619 1.00 0.00 H ATOM 651 HA GLN A 68 10.245 4.148 3.591 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.406 2.350 2.978 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.792 2.696 1.316 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.757 0.656 2.081 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.067 1.752 1.646 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.619 -0.713 3.462 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.474 -0.226 4.917 1.00 0.00 H ATOM 658 N GLY A 69 12.210 4.422 1.906 1.00 0.00 N ATOM 659 CA GLY A 69 13.308 4.528 0.942 1.00 0.00 C ATOM 660 C GLY A 69 13.001 5.493 -0.216 1.00 0.00 C ATOM 661 O GLY A 69 12.863 6.692 0.011 1.00 0.00 O ATOM 662 H GLY A 69 12.433 4.385 2.890 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.190 4.894 1.466 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.535 3.536 0.550 1.00 0.00 H ATOM 665 N GLY A 70 12.883 4.985 -1.450 1.00 0.00 N ATOM 666 CA GLY A 70 12.606 5.795 -2.633 1.00 0.00 C ATOM 667 C GLY A 70 11.143 6.242 -2.757 1.00 0.00 C ATOM 668 O GLY A 70 10.828 7.111 -3.568 1.00 0.00 O ATOM 669 H GLY A 70 13.028 3.985 -1.609 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.249 6.676 -2.634 1.00 0.00 H ATOM 671 HA3 GLY A 70 12.848 5.195 -3.511 1.00 0.00 H ATOM 672 N MET A 71 10.233 5.636 -1.994 1.00 0.00 N ATOM 673 CA MET A 71 8.813 5.951 -2.009 1.00 0.00 C ATOM 674 C MET A 71 8.585 7.364 -1.464 1.00 0.00 C ATOM 675 O MET A 71 9.059 7.657 -0.367 1.00 0.00 O ATOM 676 CB MET A 71 8.105 4.938 -1.113 1.00 0.00 C ATOM 677 CG MET A 71 6.585 4.998 -1.109 1.00 0.00 C ATOM 678 SD MET A 71 5.890 3.548 -0.280 1.00 0.00 S ATOM 679 CE MET A 71 4.323 4.254 0.289 1.00 0.00 C ATOM 680 H MET A 71 10.554 4.961 -1.309 1.00 0.00 H ATOM 681 HA MET A 71 8.468 5.829 -3.035 1.00 0.00 H ATOM 682 HB2 MET A 71 8.448 3.944 -1.364 1.00 0.00 H ATOM 683 HB3 MET A 71 8.401 5.118 -0.091 1.00 0.00 H ATOM 684 HG2 MET A 71 6.296 5.883 -0.543 1.00 0.00 H ATOM 685 HG3 MET A 71 6.182 5.094 -2.111 1.00 0.00 H ATOM 686 HE1 MET A 71 4.519 5.049 1.006 1.00 0.00 H ATOM 687 HE2 MET A 71 3.768 4.657 -0.557 1.00 0.00 H ATOM 688 HE3 MET A 71 3.736 3.473 0.771 1.00 0.00 H ATOM 689 N PRO A 72 7.829 8.224 -2.166 1.00 0.00 N ATOM 690 CA PRO A 72 7.608 9.603 -1.758 1.00 0.00 C ATOM 691 C PRO A 72 6.826 9.688 -0.449 1.00 0.00 C ATOM 692 O PRO A 72 7.115 10.533 0.394 1.00 0.00 O ATOM 693 CB PRO A 72 6.858 10.265 -2.919 1.00 0.00 C ATOM 694 CG PRO A 72 6.159 9.093 -3.606 1.00 0.00 C ATOM 695 CD PRO A 72 7.163 7.958 -3.427 1.00 0.00 C ATOM 696 HA PRO A 72 8.563 10.099 -1.611 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.153 11.029 -2.586 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.580 10.699 -3.612 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.245 8.853 -3.065 1.00 0.00 H ATOM 700 HG3 PRO A 72 5.939 9.292 -4.655 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.640 7.002 -3.452 1.00 0.00 H ATOM 702 HD3 PRO A 72 7.915 8.014 -4.212 1.00 0.00 H ATOM 703 N GLY A 73 5.824 8.820 -0.293 1.00 0.00 N ATOM 704 CA GLY A 73 4.981 8.793 0.885 1.00 0.00 C ATOM 705 C GLY A 73 3.894 9.860 0.827 1.00 0.00 C ATOM 706 O GLY A 73 3.928 10.782 0.013 1.00 0.00 O ATOM 707 H GLY A 73 5.626 8.187 -1.045 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.520 7.808 0.964 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.586 8.973 1.767 1.00 0.00 H ATOM 710 N GLY A 74 2.873 9.689 1.664 1.00 0.00 N ATOM 711 CA GLY A 74 1.729 10.584 1.736 1.00 0.00 C ATOM 712 C GLY A 74 0.889 10.550 0.459 1.00 0.00 C ATOM 713 O GLY A 74 0.075 11.450 0.247 1.00 0.00 O ATOM 714 H GLY A 74 2.853 8.846 2.229 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.099 10.277 2.570 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.079 11.601 1.915 1.00 0.00 H ATOM 717 N ILE A 75 1.070 9.501 -0.354 1.00 0.00 N ATOM 718 CA ILE A 75 0.368 9.239 -1.605 1.00 0.00 C ATOM 719 C ILE A 75 -1.134 9.087 -1.352 1.00 0.00 C ATOM 720 O ILE A 75 -1.958 9.432 -2.197 1.00 0.00 O ATOM 721 CB ILE A 75 0.971 7.959 -2.226 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.386 8.185 -2.791 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.071 7.338 -3.299 1.00 0.00 C ATOM 724 CD1 ILE A 75 2.424 9.073 -4.044 1.00 0.00 C ATOM 725 H ILE A 75 1.742 8.810 -0.060 1.00 0.00 H ATOM 726 HA ILE A 75 0.502 10.084 -2.279 1.00 0.00 H ATOM 727 HB ILE A 75 1.060 7.211 -1.436 1.00 0.00 H ATOM 728 HG12 ILE A 75 3.019 8.629 -2.023 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.809 7.214 -3.052 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.240 8.103 -4.008 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.610 6.552 -3.826 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.810 6.896 -2.835 1.00 0.00 H ATOM 733 HD11 ILE A 75 1.772 8.682 -4.822 1.00 0.00 H ATOM 734 HD12 ILE A 75 2.133 10.094 -3.801 1.00 0.00 H ATOM 735 HD13 ILE A 75 3.436 9.092 -4.444 1.00 0.00 H ATOM 736 N ALA A 76 -1.470 8.536 -0.188 1.00 0.00 N ATOM 737 CA ALA A 76 -2.812 8.302 0.300 1.00 0.00 C ATOM 738 C ALA A 76 -2.795 8.774 1.753 1.00 0.00 C ATOM 739 O ALA A 76 -1.757 8.653 2.405 1.00 0.00 O ATOM 740 CB ALA A 76 -3.099 6.801 0.171 1.00 0.00 C ATOM 741 H ALA A 76 -0.740 8.333 0.481 1.00 0.00 H ATOM 742 HA ALA A 76 -3.550 8.878 -0.261 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.670 6.440 1.022 1.00 0.00 H ATOM 744 HB2 ALA A 76 -3.650 6.612 -0.752 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.170 6.235 0.136 1.00 0.00 H ATOM 746 N LYS A 77 -3.889 9.361 2.251 1.00 0.00 N ATOM 747 CA LYS A 77 -4.009 9.786 3.631 1.00 0.00 C ATOM 748 C LYS A 77 -5.445 9.660 4.129 1.00 0.00 C ATOM 749 O LYS A 77 -6.374 9.627 3.327 1.00 0.00 O ATOM 750 CB LYS A 77 -3.452 11.199 3.798 1.00 0.00 C ATOM 751 CG LYS A 77 -3.935 12.229 2.760 1.00 0.00 C ATOM 752 CD LYS A 77 -2.731 12.851 2.040 1.00 0.00 C ATOM 753 CE LYS A 77 -1.898 13.731 2.989 1.00 0.00 C ATOM 754 NZ LYS A 77 -0.464 13.719 2.632 1.00 0.00 N ATOM 755 H LYS A 77 -4.721 9.506 1.700 1.00 0.00 H ATOM 756 HA LYS A 77 -3.425 9.109 4.246 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.754 11.537 4.780 1.00 0.00 H ATOM 758 HB3 LYS A 77 -2.364 11.119 3.778 1.00 0.00 H ATOM 759 HG2 LYS A 77 -4.589 11.766 2.019 1.00 0.00 H ATOM 760 HG3 LYS A 77 -4.515 13.009 3.258 1.00 0.00 H ATOM 761 HD2 LYS A 77 -2.133 12.035 1.626 1.00 0.00 H ATOM 762 HD3 LYS A 77 -3.090 13.459 1.206 1.00 0.00 H ATOM 763 HE2 LYS A 77 -2.283 14.753 2.951 1.00 0.00 H ATOM 764 HE3 LYS A 77 -1.992 13.384 4.020 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -0.088 12.790 2.762 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -0.336 13.983 1.665 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.044 14.361 3.226 1.00 0.00 H ATOM 768 N GLY A 78 -5.618 9.577 5.451 1.00 0.00 N ATOM 769 CA GLY A 78 -6.917 9.324 6.056 1.00 0.00 C ATOM 770 C GLY A 78 -7.545 8.087 5.420 1.00 0.00 C ATOM 771 O GLY A 78 -6.831 7.125 5.132 1.00 0.00 O ATOM 772 H GLY A 78 -4.813 9.575 6.058 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.791 9.151 7.125 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.557 10.195 5.908 1.00 0.00 H ATOM 775 N ALA A 79 -8.848 8.152 5.125 1.00 0.00 N ATOM 776 CA ALA A 79 -9.623 7.049 4.577 1.00 0.00 C ATOM 777 C ALA A 79 -8.900 6.327 3.438 1.00 0.00 C ATOM 778 O ALA A 79 -8.954 5.102 3.382 1.00 0.00 O ATOM 779 CB ALA A 79 -10.997 7.550 4.128 1.00 0.00 C ATOM 780 H ALA A 79 -9.352 8.969 5.430 1.00 0.00 H ATOM 781 HA ALA A 79 -9.783 6.331 5.384 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.517 8.005 4.972 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.887 8.285 3.331 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.586 6.706 3.767 1.00 0.00 H ATOM 785 N GLU A 80 -8.217 7.059 2.548 1.00 0.00 N ATOM 786 CA GLU A 80 -7.384 6.449 1.520 1.00 0.00 C ATOM 787 C GLU A 80 -6.389 5.466 2.158 1.00 0.00 C ATOM 788 O GLU A 80 -6.421 4.271 1.866 1.00 0.00 O ATOM 789 CB GLU A 80 -6.642 7.533 0.708 1.00 0.00 C ATOM 790 CG GLU A 80 -7.134 7.775 -0.729 1.00 0.00 C ATOM 791 CD GLU A 80 -7.908 9.076 -0.908 1.00 0.00 C ATOM 792 OE1 GLU A 80 -7.458 10.090 -0.333 1.00 0.00 O ATOM 793 OE2 GLU A 80 -8.902 9.043 -1.663 1.00 0.00 O ATOM 794 H GLU A 80 -8.163 8.061 2.677 1.00 0.00 H ATOM 795 HA GLU A 80 -8.027 5.869 0.861 1.00 0.00 H ATOM 796 HB2 GLU A 80 -6.619 8.474 1.250 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.615 7.213 0.596 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.263 7.860 -1.378 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.727 6.937 -1.080 1.00 0.00 H ATOM 800 N ALA A 81 -5.485 5.963 3.010 1.00 0.00 N ATOM 801 CA ALA A 81 -4.410 5.159 3.566 1.00 0.00 C ATOM 802 C ALA A 81 -4.952 4.097 4.516 1.00 0.00 C ATOM 803 O ALA A 81 -4.453 2.977 4.530 1.00 0.00 O ATOM 804 CB ALA A 81 -3.401 6.062 4.270 1.00 0.00 C ATOM 805 H ALA A 81 -5.595 6.899 3.377 1.00 0.00 H ATOM 806 HA ALA A 81 -3.893 4.663 2.745 1.00 0.00 H ATOM 807 HB1 ALA A 81 -2.517 5.481 4.524 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.098 6.856 3.598 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.837 6.493 5.171 1.00 0.00 H ATOM 810 N GLU A 82 -5.967 4.443 5.308 1.00 0.00 N ATOM 811 CA GLU A 82 -6.623 3.519 6.218 1.00 0.00 C ATOM 812 C GLU A 82 -7.186 2.340 5.423 1.00 0.00 C ATOM 813 O GLU A 82 -6.864 1.181 5.693 1.00 0.00 O ATOM 814 CB GLU A 82 -7.724 4.268 6.978 1.00 0.00 C ATOM 815 CG GLU A 82 -7.141 5.322 7.929 1.00 0.00 C ATOM 816 CD GLU A 82 -8.246 6.175 8.538 1.00 0.00 C ATOM 817 OE1 GLU A 82 -8.893 5.674 9.481 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.439 7.302 8.033 1.00 0.00 O ATOM 819 H GLU A 82 -6.331 5.387 5.241 1.00 0.00 H ATOM 820 HA GLU A 82 -5.903 3.133 6.940 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.391 4.757 6.269 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.314 3.564 7.566 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.601 4.822 8.733 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.446 5.978 7.407 1.00 0.00 H ATOM 825 N ALA A 83 -8.012 2.650 4.418 1.00 0.00 N ATOM 826 CA ALA A 83 -8.616 1.646 3.563 1.00 0.00 C ATOM 827 C ALA A 83 -7.523 0.803 2.909 1.00 0.00 C ATOM 828 O ALA A 83 -7.582 -0.421 3.010 1.00 0.00 O ATOM 829 CB ALA A 83 -9.552 2.302 2.544 1.00 0.00 C ATOM 830 H ALA A 83 -8.206 3.625 4.213 1.00 0.00 H ATOM 831 HA ALA A 83 -9.220 0.991 4.194 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.270 2.936 3.064 1.00 0.00 H ATOM 833 HB2 ALA A 83 -8.986 2.899 1.829 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.114 1.539 2.012 1.00 0.00 H ATOM 835 N VAL A 84 -6.519 1.447 2.290 1.00 0.00 N ATOM 836 CA VAL A 84 -5.337 0.758 1.775 1.00 0.00 C ATOM 837 C VAL A 84 -4.826 -0.234 2.821 1.00 0.00 C ATOM 838 O VAL A 84 -4.845 -1.430 2.583 1.00 0.00 O ATOM 839 CB VAL A 84 -4.214 1.740 1.376 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.908 0.997 1.090 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.500 2.584 0.129 1.00 0.00 C ATOM 842 H VAL A 84 -6.540 2.462 2.243 1.00 0.00 H ATOM 843 HA VAL A 84 -5.623 0.194 0.886 1.00 0.00 H ATOM 844 HB VAL A 84 -4.026 2.417 2.202 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.584 0.397 1.935 1.00 0.00 H ATOM 846 HG12 VAL A 84 -3.032 0.339 0.239 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.140 1.734 0.869 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.480 3.639 0.395 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.713 2.431 -0.614 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.466 2.326 -0.302 1.00 0.00 H ATOM 851 N ALA A 85 -4.323 0.243 3.958 1.00 0.00 N ATOM 852 CA ALA A 85 -3.638 -0.590 4.935 1.00 0.00 C ATOM 853 C ALA A 85 -4.494 -1.784 5.355 1.00 0.00 C ATOM 854 O ALA A 85 -4.020 -2.920 5.338 1.00 0.00 O ATOM 855 CB ALA A 85 -3.265 0.273 6.132 1.00 0.00 C ATOM 856 H ALA A 85 -4.382 1.238 4.135 1.00 0.00 H ATOM 857 HA ALA A 85 -2.705 -0.971 4.507 1.00 0.00 H ATOM 858 HB1 ALA A 85 -2.647 1.102 5.792 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.157 0.661 6.624 1.00 0.00 H ATOM 860 HB3 ALA A 85 -2.700 -0.335 6.832 1.00 0.00 H ATOM 861 N ALA A 86 -5.759 -1.530 5.704 1.00 0.00 N ATOM 862 CA ALA A 86 -6.686 -2.581 6.102 1.00 0.00 C ATOM 863 C ALA A 86 -6.838 -3.623 4.987 1.00 0.00 C ATOM 864 O ALA A 86 -6.639 -4.818 5.206 1.00 0.00 O ATOM 865 CB ALA A 86 -8.029 -1.953 6.480 1.00 0.00 C ATOM 866 H ALA A 86 -6.093 -0.569 5.680 1.00 0.00 H ATOM 867 HA ALA A 86 -6.285 -3.077 6.988 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.452 -1.418 5.628 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.721 -2.734 6.796 1.00 0.00 H ATOM 870 HB3 ALA A 86 -7.884 -1.254 7.305 1.00 0.00 H ATOM 871 N TRP A 87 -7.167 -3.172 3.774 1.00 0.00 N ATOM 872 CA TRP A 87 -7.273 -4.038 2.603 1.00 0.00 C ATOM 873 C TRP A 87 -5.974 -4.822 2.388 1.00 0.00 C ATOM 874 O TRP A 87 -6.000 -6.012 2.102 1.00 0.00 O ATOM 875 CB TRP A 87 -7.629 -3.176 1.390 1.00 0.00 C ATOM 876 CG TRP A 87 -7.318 -3.728 0.033 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.133 -4.420 -0.794 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.056 -3.613 -0.673 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.410 -4.856 -1.892 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.104 -4.400 -1.855 1.00 0.00 C ATOM 881 CE3 TRP A 87 -4.864 -2.915 -0.425 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -4.968 -4.551 -2.671 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -3.770 -3.019 -1.288 1.00 0.00 C ATOM 884 CH2 TRP A 87 -3.789 -3.889 -2.367 1.00 0.00 C ATOM 885 H TRP A 87 -7.273 -2.169 3.635 1.00 0.00 H ATOM 886 HA TRP A 87 -8.083 -4.750 2.759 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.677 -2.897 1.468 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.019 -2.283 1.472 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.174 -4.635 -0.606 1.00 0.00 H ATOM 890 HE1 TRP A 87 -7.826 -5.427 -2.615 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.792 -2.263 0.421 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.871 -5.184 -3.504 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -2.896 -2.429 -1.127 1.00 0.00 H ATOM 894 HH2 TRP A 87 -2.912 -4.033 -2.979 1.00 0.00 H ATOM 895 N LEU A 88 -4.824 -4.166 2.527 1.00 0.00 N ATOM 896 CA LEU A 88 -3.525 -4.792 2.330 1.00 0.00 C ATOM 897 C LEU A 88 -3.346 -5.921 3.338 1.00 0.00 C ATOM 898 O LEU A 88 -3.033 -7.046 2.959 1.00 0.00 O ATOM 899 CB LEU A 88 -2.392 -3.756 2.406 1.00 0.00 C ATOM 900 CG LEU A 88 -1.603 -3.687 1.087 1.00 0.00 C ATOM 901 CD1 LEU A 88 -1.226 -2.262 0.707 1.00 0.00 C ATOM 902 CD2 LEU A 88 -0.494 -4.708 0.963 1.00 0.00 C ATOM 903 H LEU A 88 -4.875 -3.186 2.766 1.00 0.00 H ATOM 904 HA LEU A 88 -3.535 -5.230 1.336 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.806 -2.775 2.622 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.720 -3.992 3.228 1.00 0.00 H ATOM 907 HG LEU A 88 -2.184 -3.995 0.245 1.00 0.00 H ATOM 908 HD11 LEU A 88 -0.910 -2.270 -0.337 1.00 0.00 H ATOM 909 HD12 LEU A 88 -2.132 -1.661 0.761 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.457 -1.853 1.355 1.00 0.00 H ATOM 911 HD21 LEU A 88 0.321 -4.234 0.425 1.00 0.00 H ATOM 912 HD22 LEU A 88 -0.167 -5.057 1.939 1.00 0.00 H ATOM 913 HD23 LEU A 88 -0.885 -5.543 0.366 1.00 0.00 H ATOM 914 N ALA A 89 -3.600 -5.635 4.615 1.00 0.00 N ATOM 915 CA ALA A 89 -3.622 -6.636 5.673 1.00 0.00 C ATOM 916 C ALA A 89 -4.556 -7.790 5.305 1.00 0.00 C ATOM 917 O ALA A 89 -4.222 -8.952 5.517 1.00 0.00 O ATOM 918 CB ALA A 89 -3.999 -5.993 7.008 1.00 0.00 C ATOM 919 H ALA A 89 -3.893 -4.688 4.828 1.00 0.00 H ATOM 920 HA ALA A 89 -2.621 -7.038 5.798 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.934 -6.737 7.803 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.294 -5.191 7.219 1.00 0.00 H ATOM 923 HB3 ALA A 89 -5.011 -5.593 6.978 1.00 0.00 H ATOM 924 N GLU A 90 -5.708 -7.476 4.716 1.00 0.00 N ATOM 925 CA GLU A 90 -6.693 -8.456 4.282 1.00 0.00 C ATOM 926 C GLU A 90 -6.248 -9.212 3.010 1.00 0.00 C ATOM 927 O GLU A 90 -6.704 -10.327 2.769 1.00 0.00 O ATOM 928 CB GLU A 90 -8.035 -7.716 4.160 1.00 0.00 C ATOM 929 CG GLU A 90 -9.258 -8.619 3.925 1.00 0.00 C ATOM 930 CD GLU A 90 -9.515 -8.966 2.458 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.914 -8.304 1.584 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.354 -9.867 2.242 1.00 0.00 O ATOM 933 H GLU A 90 -5.944 -6.492 4.617 1.00 0.00 H ATOM 934 HA GLU A 90 -6.805 -9.196 5.076 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.192 -7.186 5.103 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.975 -6.966 3.375 1.00 0.00 H ATOM 937 HG2 GLU A 90 -9.156 -9.541 4.496 1.00 0.00 H ATOM 938 HG3 GLU A 90 -10.145 -8.093 4.276 1.00 0.00 H ATOM 939 N LYS A 91 -5.282 -8.684 2.244 1.00 0.00 N ATOM 940 CA LYS A 91 -4.821 -9.249 0.970 1.00 0.00 C ATOM 941 C LYS A 91 -4.005 -10.541 1.187 1.00 0.00 C ATOM 942 O LYS A 91 -3.663 -11.269 0.250 1.00 0.00 O ATOM 943 CB LYS A 91 -3.986 -8.159 0.252 1.00 0.00 C ATOM 944 CG LYS A 91 -4.404 -7.797 -1.182 1.00 0.00 C ATOM 945 CD LYS A 91 -3.481 -8.332 -2.287 1.00 0.00 C ATOM 946 CE LYS A 91 -3.364 -9.858 -2.245 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.944 -10.434 -3.541 1.00 0.00 N ATOM 948 H LYS A 91 -4.848 -7.814 2.543 1.00 0.00 H ATOM 949 HA LYS A 91 -5.704 -9.492 0.377 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.136 -7.227 0.790 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.919 -8.375 0.313 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.444 -8.077 -1.362 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.353 -6.711 -1.249 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.893 -8.000 -3.242 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.490 -7.889 -2.171 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.633 -10.124 -1.476 1.00 0.00 H ATOM 957 HE3 LYS A 91 -4.333 -10.275 -1.967 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.097 -11.430 -3.537 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -3.461 -10.030 -4.308 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -1.941 -10.302 -3.696 1.00 0.00 H ATOM 961 N LYS A 92 -3.615 -10.794 2.431 1.00 0.00 N ATOM 962 CA LYS A 92 -2.496 -11.649 2.754 1.00 0.00 C ATOM 963 C LYS A 92 -2.760 -13.138 2.547 1.00 0.00 C ATOM 964 O LYS A 92 -3.925 -13.565 2.668 1.00 0.00 O ATOM 965 CB LYS A 92 -2.109 -11.349 4.189 1.00 0.00 C ATOM 966 CG LYS A 92 -3.172 -11.801 5.199 1.00 0.00 C ATOM 967 CD LYS A 92 -2.741 -11.401 6.613 1.00 0.00 C ATOM 968 CE LYS A 92 -3.885 -11.639 7.609 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.423 -12.353 8.814 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.763 -13.828 2.231 1.00 0.00 O ATOM 971 H LYS A 92 -3.963 -10.199 3.166 1.00 0.00 H ATOM 972 HA LYS A 92 -1.654 -11.354 2.125 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.174 -11.855 4.394 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.972 -10.270 4.226 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.132 -11.348 4.951 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.288 -12.885 5.146 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.842 -11.963 6.869 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.486 -10.340 6.624 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.307 -10.671 7.894 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.679 -12.223 7.138 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.195 -12.473 9.455 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.069 -13.262 8.551 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -2.691 -11.825 9.269 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.278 1.882 -1.882 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.790 0.420 -0.068 1.00 0.00 C HETATM 987 CHB HEC A 93 2.918 0.474 0.185 1.00 0.00 C HETATM 988 CHC HEC A 93 2.958 3.803 -3.453 1.00 0.00 C HETATM 989 CHD HEC A 93 7.716 2.997 -4.172 1.00 0.00 C HETATM 990 NA HEC A 93 5.344 0.716 -0.195 1.00 0.00 N HETATM 991 C1A HEC A 93 6.483 0.253 0.354 1.00 0.00 C HETATM 992 C2A HEC A 93 6.139 -0.574 1.477 1.00 0.00 C HETATM 993 C3A HEC A 93 4.762 -0.595 1.563 1.00 0.00 C HETATM 994 C4A HEC A 93 4.262 0.230 0.481 1.00 0.00 C HETATM 995 CMA HEC A 93 3.930 -1.332 2.583 1.00 0.00 C HETATM 996 CAA HEC A 93 7.175 -1.321 2.289 1.00 0.00 C HETATM 997 CBA HEC A 93 7.847 -2.421 1.471 1.00 0.00 C HETATM 998 CGA HEC A 93 9.280 -2.728 1.890 1.00 0.00 C HETATM 999 O1A HEC A 93 9.668 -3.905 1.742 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.977 -1.777 2.304 1.00 0.00 O HETATM 1001 NB HEC A 93 3.313 2.065 -1.702 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.538 1.370 -0.816 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.172 1.698 -1.106 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.186 2.741 -2.011 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.551 2.918 -2.444 1.00 0.00 C HETATM 1006 CMB HEC A 93 -0.007 0.884 -0.632 1.00 0.00 C HETATM 1007 CAB HEC A 93 -0.012 3.430 -2.603 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.905 4.131 -1.573 1.00 0.00 C HETATM 1009 NC HEC A 93 5.338 3.200 -3.505 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.256 3.873 -3.944 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.653 4.661 -5.087 1.00 0.00 C HETATM 1012 C3C HEC A 93 5.992 4.419 -5.312 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.422 3.488 -4.292 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.710 5.455 -5.959 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.824 4.919 -6.482 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.046 6.432 -6.529 1.00 0.00 C HETATM 1017 ND HEC A 93 7.384 1.728 -2.084 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.128 2.204 -3.113 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.483 1.740 -2.929 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.538 1.123 -1.694 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.176 1.070 -1.217 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.562 1.835 -3.978 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.724 0.489 -0.973 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.026 1.289 -0.837 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.918 1.326 -2.062 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.153 0.238 -2.630 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.362 2.449 -2.387 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.548 -0.086 0.486 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.127 0.044 0.787 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.232 4.428 -3.939 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.464 3.313 -4.874 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.275 -2.039 2.074 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.560 -1.879 3.281 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.334 -0.611 3.141 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.792 -1.786 3.171 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.905 -0.590 2.630 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.875 -2.062 0.454 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.246 -3.331 1.504 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.946 1.310 -0.958 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.076 -0.114 -1.063 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.008 0.800 0.452 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.267 4.186 -3.327 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.817 4.488 -2.051 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.175 3.470 -0.754 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.362 4.983 -1.166 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.098 6.118 -5.348 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.243 6.054 -6.692 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.063 4.757 -6.487 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.817 4.480 -6.479 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.912 6.664 -5.912 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.267 6.747 -7.549 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 6.182 6.981 -6.160 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.178 0.941 -3.957 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.115 1.893 -4.974 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.175 2.718 -3.803 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.847 -0.557 -1.229 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.458 0.411 0.063 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.624 0.840 -0.043 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.776 2.301 -0.537 1.00 0.00 H