ATOM 1 N VAL A 22 -13.751 4.923 0.231 1.00 0.00 N ATOM 2 CA VAL A 22 -12.636 5.085 -0.709 1.00 0.00 C ATOM 3 C VAL A 22 -12.063 3.695 -0.933 1.00 0.00 C ATOM 4 O VAL A 22 -11.534 3.094 -0.003 1.00 0.00 O ATOM 5 CB VAL A 22 -11.559 6.069 -0.214 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.669 6.462 -1.400 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.148 7.351 0.389 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.424 4.311 -0.216 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.391 4.474 1.062 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.174 5.813 0.447 1.00 0.00 H ATOM 11 HA VAL A 22 -13.055 5.473 -1.640 1.00 0.00 H ATOM 12 HB VAL A 22 -10.939 5.593 0.549 1.00 0.00 H ATOM 13 HG11 VAL A 22 -11.260 6.954 -2.173 1.00 0.00 H ATOM 14 HG12 VAL A 22 -9.891 7.148 -1.068 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.204 5.574 -1.824 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.819 7.831 -0.324 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.685 7.130 1.311 1.00 0.00 H ATOM 18 HG23 VAL A 22 -11.337 8.040 0.630 1.00 0.00 H ATOM 19 N ASP A 23 -12.298 3.152 -2.119 1.00 0.00 N ATOM 20 CA ASP A 23 -12.204 1.739 -2.402 1.00 0.00 C ATOM 21 C ASP A 23 -10.734 1.352 -2.440 1.00 0.00 C ATOM 22 O ASP A 23 -9.981 1.783 -3.312 1.00 0.00 O ATOM 23 CB ASP A 23 -12.945 1.463 -3.716 1.00 0.00 C ATOM 24 CG ASP A 23 -14.396 1.923 -3.634 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.579 3.141 -3.387 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.284 1.059 -3.772 1.00 0.00 O ATOM 27 H ASP A 23 -12.927 3.640 -2.752 1.00 0.00 H ATOM 28 HA ASP A 23 -12.718 1.183 -1.615 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.473 2.009 -4.529 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.909 0.396 -3.943 1.00 0.00 H ATOM 31 N ALA A 24 -10.316 0.588 -1.433 1.00 0.00 N ATOM 32 CA ALA A 24 -8.917 0.378 -1.126 1.00 0.00 C ATOM 33 C ALA A 24 -8.140 -0.166 -2.319 1.00 0.00 C ATOM 34 O ALA A 24 -7.086 0.361 -2.678 1.00 0.00 O ATOM 35 CB ALA A 24 -8.805 -0.566 0.057 1.00 0.00 C ATOM 36 H ALA A 24 -10.994 0.302 -0.743 1.00 0.00 H ATOM 37 HA ALA A 24 -8.498 1.337 -0.838 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.227 -1.533 -0.211 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.749 -0.662 0.291 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.336 -0.171 0.921 1.00 0.00 H ATOM 41 N GLU A 25 -8.669 -1.220 -2.947 1.00 0.00 N ATOM 42 CA GLU A 25 -8.020 -1.755 -4.126 1.00 0.00 C ATOM 43 C GLU A 25 -7.961 -0.677 -5.205 1.00 0.00 C ATOM 44 O GLU A 25 -6.930 -0.543 -5.838 1.00 0.00 O ATOM 45 CB GLU A 25 -8.654 -3.069 -4.604 1.00 0.00 C ATOM 46 CG GLU A 25 -9.704 -2.898 -5.710 1.00 0.00 C ATOM 47 CD GLU A 25 -10.340 -4.227 -6.099 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.807 -5.268 -5.658 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.348 -4.169 -6.833 1.00 0.00 O ATOM 50 H GLU A 25 -9.540 -1.618 -2.632 1.00 0.00 H ATOM 51 HA GLU A 25 -6.996 -1.998 -3.836 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.861 -3.694 -5.021 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.095 -3.606 -3.764 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.494 -2.241 -5.352 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.237 -2.479 -6.612 1.00 0.00 H ATOM 56 N ALA A 26 -9.026 0.109 -5.405 1.00 0.00 N ATOM 57 CA ALA A 26 -9.077 1.118 -6.457 1.00 0.00 C ATOM 58 C ALA A 26 -7.993 2.173 -6.256 1.00 0.00 C ATOM 59 O ALA A 26 -7.278 2.497 -7.203 1.00 0.00 O ATOM 60 CB ALA A 26 -10.456 1.772 -6.535 1.00 0.00 C ATOM 61 H ALA A 26 -9.821 0.016 -4.790 1.00 0.00 H ATOM 62 HA ALA A 26 -8.900 0.615 -7.409 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.609 2.429 -5.682 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.515 2.372 -7.444 1.00 0.00 H ATOM 65 HB3 ALA A 26 -11.235 1.008 -6.562 1.00 0.00 H ATOM 66 N VAL A 27 -7.852 2.685 -5.025 1.00 0.00 N ATOM 67 CA VAL A 27 -6.698 3.497 -4.638 1.00 0.00 C ATOM 68 C VAL A 27 -5.454 2.782 -5.131 1.00 0.00 C ATOM 69 O VAL A 27 -4.725 3.301 -5.969 1.00 0.00 O ATOM 70 CB VAL A 27 -6.650 3.715 -3.113 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.359 4.422 -2.671 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.847 4.546 -2.649 1.00 0.00 C ATOM 73 H VAL A 27 -8.493 2.364 -4.303 1.00 0.00 H ATOM 74 HA VAL A 27 -6.703 4.475 -5.125 1.00 0.00 H ATOM 75 HB VAL A 27 -6.690 2.757 -2.601 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.376 4.565 -1.592 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.480 3.826 -2.914 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.277 5.394 -3.156 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.778 4.090 -2.980 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.851 4.588 -1.560 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.781 5.557 -3.051 1.00 0.00 H ATOM 82 N VAL A 28 -5.200 1.577 -4.637 1.00 0.00 N ATOM 83 CA VAL A 28 -3.906 0.968 -4.852 1.00 0.00 C ATOM 84 C VAL A 28 -3.604 0.721 -6.339 1.00 0.00 C ATOM 85 O VAL A 28 -2.520 1.052 -6.834 1.00 0.00 O ATOM 86 CB VAL A 28 -3.808 -0.227 -3.898 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.628 -1.124 -4.244 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.722 0.310 -2.457 1.00 0.00 C ATOM 89 H VAL A 28 -5.855 1.120 -4.002 1.00 0.00 H ATOM 90 HA VAL A 28 -3.195 1.724 -4.557 1.00 0.00 H ATOM 91 HB VAL A 28 -4.711 -0.834 -3.983 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.963 -1.870 -4.961 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.844 -0.533 -4.689 1.00 0.00 H ATOM 94 HG13 VAL A 28 -2.219 -1.608 -3.363 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.772 0.049 -1.994 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.818 1.395 -2.423 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.539 -0.110 -1.873 1.00 0.00 H ATOM 98 N GLN A 29 -4.623 0.249 -7.049 1.00 0.00 N ATOM 99 CA GLN A 29 -4.725 0.025 -8.481 1.00 0.00 C ATOM 100 C GLN A 29 -4.674 1.321 -9.304 1.00 0.00 C ATOM 101 O GLN A 29 -4.756 1.256 -10.526 1.00 0.00 O ATOM 102 CB GLN A 29 -6.001 -0.801 -8.745 1.00 0.00 C ATOM 103 CG GLN A 29 -5.857 -2.248 -8.245 1.00 0.00 C ATOM 104 CD GLN A 29 -4.771 -3.009 -9.003 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.545 -2.770 -10.185 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.059 -3.905 -8.328 1.00 0.00 N ATOM 107 H GLN A 29 -5.468 0.090 -6.526 1.00 0.00 H ATOM 108 HA GLN A 29 -3.857 -0.552 -8.792 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.840 -0.317 -8.253 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.264 -0.847 -9.797 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.620 -2.249 -7.181 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.806 -2.767 -8.387 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.260 -4.115 -7.365 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.263 -4.330 -8.801 1.00 0.00 H ATOM 115 N GLN A 30 -4.517 2.492 -8.673 1.00 0.00 N ATOM 116 CA GLN A 30 -4.214 3.742 -9.368 1.00 0.00 C ATOM 117 C GLN A 30 -3.029 4.512 -8.756 1.00 0.00 C ATOM 118 O GLN A 30 -2.417 5.323 -9.444 1.00 0.00 O ATOM 119 CB GLN A 30 -5.492 4.598 -9.450 1.00 0.00 C ATOM 120 CG GLN A 30 -5.778 5.064 -10.885 1.00 0.00 C ATOM 121 CD GLN A 30 -4.738 6.052 -11.404 1.00 0.00 C ATOM 122 OE1 GLN A 30 -3.973 5.745 -12.311 1.00 0.00 O ATOM 123 NE2 GLN A 30 -4.718 7.258 -10.846 1.00 0.00 N ATOM 124 H GLN A 30 -4.685 2.521 -7.675 1.00 0.00 H ATOM 125 HA GLN A 30 -3.893 3.504 -10.383 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.350 3.999 -9.144 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.423 5.453 -8.777 1.00 0.00 H ATOM 128 HG2 GLN A 30 -5.805 4.193 -11.544 1.00 0.00 H ATOM 129 HG3 GLN A 30 -6.757 5.540 -10.916 1.00 0.00 H ATOM 130 HE21 GLN A 30 -5.360 7.491 -10.106 1.00 0.00 H ATOM 131 HE22 GLN A 30 -4.016 7.910 -11.159 1.00 0.00 H ATOM 132 N LYS A 31 -2.706 4.297 -7.477 1.00 0.00 N ATOM 133 CA LYS A 31 -1.807 5.137 -6.694 1.00 0.00 C ATOM 134 C LYS A 31 -0.547 4.393 -6.238 1.00 0.00 C ATOM 135 O LYS A 31 0.431 5.055 -5.892 1.00 0.00 O ATOM 136 CB LYS A 31 -2.598 5.748 -5.517 1.00 0.00 C ATOM 137 CG LYS A 31 -2.896 7.232 -5.751 1.00 0.00 C ATOM 138 CD LYS A 31 -3.954 7.711 -4.749 1.00 0.00 C ATOM 139 CE LYS A 31 -4.204 9.220 -4.871 1.00 0.00 C ATOM 140 NZ LYS A 31 -5.366 9.632 -4.058 1.00 0.00 N ATOM 141 H LYS A 31 -3.246 3.623 -6.951 1.00 0.00 H ATOM 142 HA LYS A 31 -1.437 5.959 -7.309 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.551 5.244 -5.405 1.00 0.00 H ATOM 144 HB3 LYS A 31 -2.082 5.619 -4.570 1.00 0.00 H ATOM 145 HG2 LYS A 31 -1.974 7.806 -5.639 1.00 0.00 H ATOM 146 HG3 LYS A 31 -3.278 7.363 -6.766 1.00 0.00 H ATOM 147 HD2 LYS A 31 -4.883 7.165 -4.934 1.00 0.00 H ATOM 148 HD3 LYS A 31 -3.623 7.487 -3.732 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.317 9.751 -4.519 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.387 9.484 -5.914 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -5.437 10.633 -3.960 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -6.220 9.256 -4.442 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -5.320 9.201 -3.131 1.00 0.00 H ATOM 154 N CYS A 32 -0.538 3.052 -6.232 1.00 0.00 N ATOM 155 CA CYS A 32 0.633 2.271 -5.827 1.00 0.00 C ATOM 156 C CYS A 32 1.216 1.498 -7.005 1.00 0.00 C ATOM 157 O CYS A 32 2.437 1.475 -7.189 1.00 0.00 O ATOM 158 CB CYS A 32 0.306 1.314 -4.680 1.00 0.00 C ATOM 159 SG CYS A 32 -0.928 1.968 -3.512 1.00 0.00 S ATOM 160 H CYS A 32 -1.370 2.539 -6.505 1.00 0.00 H ATOM 161 HA CYS A 32 1.424 2.925 -5.484 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.076 0.402 -5.123 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.221 1.039 -4.156 1.00 0.00 H ATOM 164 N ILE A 33 0.345 0.881 -7.816 1.00 0.00 N ATOM 165 CA ILE A 33 0.778 0.097 -8.968 1.00 0.00 C ATOM 166 C ILE A 33 1.730 0.892 -9.864 1.00 0.00 C ATOM 167 O ILE A 33 2.633 0.312 -10.459 1.00 0.00 O ATOM 168 CB ILE A 33 -0.411 -0.461 -9.764 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.319 0.622 -10.363 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.194 -1.469 -8.915 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.185 0.050 -11.490 1.00 0.00 C ATOM 172 H ILE A 33 -0.646 0.918 -7.600 1.00 0.00 H ATOM 173 HA ILE A 33 1.343 -0.753 -8.583 1.00 0.00 H ATOM 174 HB ILE A 33 0.021 -1.011 -10.593 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.942 1.066 -9.587 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.720 1.410 -10.814 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.659 -0.978 -8.065 1.00 0.00 H ATOM 178 HG22 ILE A 33 -1.969 -1.943 -9.513 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.516 -2.243 -8.555 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.921 -0.653 -11.101 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.706 0.865 -11.993 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.558 -0.458 -12.223 1.00 0.00 H ATOM 183 N SER A 34 1.564 2.221 -9.893 1.00 0.00 N ATOM 184 CA SER A 34 2.476 3.163 -10.525 1.00 0.00 C ATOM 185 C SER A 34 3.950 2.768 -10.370 1.00 0.00 C ATOM 186 O SER A 34 4.711 2.923 -11.323 1.00 0.00 O ATOM 187 CB SER A 34 2.237 4.565 -9.952 1.00 0.00 C ATOM 188 OG SER A 34 0.997 5.088 -10.393 1.00 0.00 O ATOM 189 H SER A 34 0.791 2.596 -9.366 1.00 0.00 H ATOM 190 HA SER A 34 2.245 3.182 -11.590 1.00 0.00 H ATOM 191 HB2 SER A 34 2.261 4.532 -8.862 1.00 0.00 H ATOM 192 HB3 SER A 34 3.030 5.231 -10.294 1.00 0.00 H ATOM 193 HG SER A 34 0.307 4.423 -10.339 1.00 0.00 H ATOM 194 N CYS A 35 4.352 2.275 -9.189 1.00 0.00 N ATOM 195 CA CYS A 35 5.701 1.762 -8.960 1.00 0.00 C ATOM 196 C CYS A 35 5.662 0.264 -8.644 1.00 0.00 C ATOM 197 O CYS A 35 6.494 -0.493 -9.144 1.00 0.00 O ATOM 198 CB CYS A 35 6.421 2.568 -7.869 1.00 0.00 C ATOM 199 SG CYS A 35 6.115 4.348 -8.100 1.00 0.00 S ATOM 200 H CYS A 35 3.668 2.159 -8.449 1.00 0.00 H ATOM 201 HA CYS A 35 6.295 1.877 -9.866 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.118 2.237 -6.874 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.494 2.390 -7.948 1.00 0.00 H ATOM 204 N HIS A 36 4.708 -0.184 -7.822 1.00 0.00 N ATOM 205 CA HIS A 36 4.660 -1.569 -7.366 1.00 0.00 C ATOM 206 C HIS A 36 4.268 -2.567 -8.472 1.00 0.00 C ATOM 207 O HIS A 36 4.561 -3.757 -8.339 1.00 0.00 O ATOM 208 CB HIS A 36 3.810 -1.672 -6.090 1.00 0.00 C ATOM 209 CG HIS A 36 4.482 -1.047 -4.880 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.395 -1.685 -4.063 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.293 0.218 -4.373 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.722 -0.827 -3.083 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.090 0.348 -3.225 1.00 0.00 N ATOM 214 H HIS A 36 4.032 0.471 -7.440 1.00 0.00 H ATOM 215 HA HIS A 36 5.671 -1.863 -7.081 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.823 -1.236 -6.253 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.671 -2.729 -5.863 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.759 -2.632 -4.160 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.638 0.979 -4.772 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.407 -1.055 -2.279 1.00 0.00 H ATOM 221 N GLY A 37 3.682 -2.107 -9.586 1.00 0.00 N ATOM 222 CA GLY A 37 3.540 -2.875 -10.820 1.00 0.00 C ATOM 223 C GLY A 37 2.098 -2.906 -11.326 1.00 0.00 C ATOM 224 O GLY A 37 1.700 -2.075 -12.136 1.00 0.00 O ATOM 225 H GLY A 37 3.470 -1.117 -9.656 1.00 0.00 H ATOM 226 HA2 GLY A 37 4.146 -2.386 -11.584 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.902 -3.898 -10.708 1.00 0.00 H ATOM 228 N GLY A 38 1.326 -3.896 -10.874 1.00 0.00 N ATOM 229 CA GLY A 38 -0.065 -4.098 -11.272 1.00 0.00 C ATOM 230 C GLY A 38 -0.740 -4.988 -10.236 1.00 0.00 C ATOM 231 O GLY A 38 -1.575 -4.542 -9.455 1.00 0.00 O ATOM 232 H GLY A 38 1.750 -4.573 -10.261 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.594 -3.147 -11.330 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.101 -4.580 -12.249 1.00 0.00 H ATOM 235 N ASP A 39 -0.278 -6.235 -10.153 1.00 0.00 N ATOM 236 CA ASP A 39 -0.641 -7.171 -9.097 1.00 0.00 C ATOM 237 C ASP A 39 0.090 -6.860 -7.784 1.00 0.00 C ATOM 238 O ASP A 39 -0.040 -7.614 -6.825 1.00 0.00 O ATOM 239 CB ASP A 39 -0.367 -8.603 -9.565 1.00 0.00 C ATOM 240 CG ASP A 39 -1.248 -8.976 -10.746 1.00 0.00 C ATOM 241 OD1 ASP A 39 -0.816 -8.662 -11.876 1.00 0.00 O ATOM 242 OD2 ASP A 39 -2.330 -9.546 -10.492 1.00 0.00 O ATOM 243 H ASP A 39 0.319 -6.589 -10.888 1.00 0.00 H ATOM 244 HA ASP A 39 -1.712 -7.088 -8.901 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.678 -8.712 -9.852 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.583 -9.298 -8.753 1.00 0.00 H ATOM 247 N LEU A 40 0.897 -5.785 -7.746 1.00 0.00 N ATOM 248 CA LEU A 40 1.629 -5.326 -6.564 1.00 0.00 C ATOM 249 C LEU A 40 2.773 -6.288 -6.240 1.00 0.00 C ATOM 250 O LEU A 40 3.304 -6.296 -5.129 1.00 0.00 O ATOM 251 CB LEU A 40 0.669 -5.114 -5.387 1.00 0.00 C ATOM 252 CG LEU A 40 -0.572 -4.289 -5.782 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.754 -4.729 -4.916 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.301 -2.792 -5.656 1.00 0.00 C ATOM 255 H LEU A 40 0.926 -5.193 -8.554 1.00 0.00 H ATOM 256 HA LEU A 40 2.100 -4.363 -6.766 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.352 -6.082 -5.006 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.204 -4.612 -4.586 1.00 0.00 H ATOM 259 HG LEU A 40 -0.869 -4.453 -6.814 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.625 -4.110 -5.123 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.005 -5.766 -5.145 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.475 -4.658 -3.866 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.329 -2.507 -4.610 1.00 0.00 H ATOM 264 HD22 LEU A 40 0.669 -2.537 -6.085 1.00 0.00 H ATOM 265 HD23 LEU A 40 -1.072 -2.244 -6.191 1.00 0.00 H ATOM 266 N THR A 41 3.170 -7.065 -7.248 1.00 0.00 N ATOM 267 CA THR A 41 4.184 -8.094 -7.221 1.00 0.00 C ATOM 268 C THR A 41 5.594 -7.500 -7.232 1.00 0.00 C ATOM 269 O THR A 41 6.552 -8.235 -7.011 1.00 0.00 O ATOM 270 CB THR A 41 3.924 -8.984 -8.442 1.00 0.00 C ATOM 271 OG1 THR A 41 3.519 -8.161 -9.526 1.00 0.00 O ATOM 272 CG2 THR A 41 2.786 -9.966 -8.139 1.00 0.00 C ATOM 273 H THR A 41 2.722 -6.990 -8.153 1.00 0.00 H ATOM 274 HA THR A 41 4.081 -8.687 -6.310 1.00 0.00 H ATOM 275 HB THR A 41 4.824 -9.546 -8.701 1.00 0.00 H ATOM 276 HG1 THR A 41 3.349 -8.717 -10.292 1.00 0.00 H ATOM 277 HG21 THR A 41 3.080 -10.638 -7.333 1.00 0.00 H ATOM 278 HG22 THR A 41 1.890 -9.426 -7.833 1.00 0.00 H ATOM 279 HG23 THR A 41 2.558 -10.558 -9.026 1.00 0.00 H ATOM 280 N GLY A 42 5.730 -6.185 -7.438 1.00 0.00 N ATOM 281 CA GLY A 42 6.954 -5.461 -7.157 1.00 0.00 C ATOM 282 C GLY A 42 7.759 -5.193 -8.423 1.00 0.00 C ATOM 283 O GLY A 42 8.779 -5.835 -8.659 1.00 0.00 O ATOM 284 H GLY A 42 4.929 -5.619 -7.702 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.662 -4.517 -6.700 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.581 -6.007 -6.451 1.00 0.00 H ATOM 287 N ALA A 43 7.299 -4.241 -9.239 1.00 0.00 N ATOM 288 CA ALA A 43 7.999 -3.846 -10.459 1.00 0.00 C ATOM 289 C ALA A 43 9.183 -2.919 -10.151 1.00 0.00 C ATOM 290 O ALA A 43 10.333 -3.347 -10.181 1.00 0.00 O ATOM 291 CB ALA A 43 7.009 -3.219 -11.445 1.00 0.00 C ATOM 292 H ALA A 43 6.414 -3.807 -9.003 1.00 0.00 H ATOM 293 HA ALA A 43 8.399 -4.741 -10.938 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.539 -2.899 -12.342 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.260 -3.961 -11.724 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.509 -2.360 -11.000 1.00 0.00 H ATOM 297 N SER A 44 8.908 -1.640 -9.875 1.00 0.00 N ATOM 298 CA SER A 44 9.906 -0.612 -9.574 1.00 0.00 C ATOM 299 C SER A 44 10.079 -0.425 -8.061 1.00 0.00 C ATOM 300 O SER A 44 10.785 0.487 -7.633 1.00 0.00 O ATOM 301 CB SER A 44 9.502 0.711 -10.234 1.00 0.00 C ATOM 302 OG SER A 44 10.542 1.661 -10.103 1.00 0.00 O ATOM 303 H SER A 44 7.934 -1.362 -9.811 1.00 0.00 H ATOM 304 HA SER A 44 10.871 -0.909 -9.988 1.00 0.00 H ATOM 305 HB2 SER A 44 9.301 0.554 -11.295 1.00 0.00 H ATOM 306 HB3 SER A 44 8.602 1.099 -9.755 1.00 0.00 H ATOM 307 HG SER A 44 10.836 1.656 -9.181 1.00 0.00 H ATOM 308 N ALA A 45 9.369 -1.221 -7.266 1.00 0.00 N ATOM 309 CA ALA A 45 9.315 -1.191 -5.818 1.00 0.00 C ATOM 310 C ALA A 45 9.164 -2.654 -5.399 1.00 0.00 C ATOM 311 O ALA A 45 8.808 -3.466 -6.252 1.00 0.00 O ATOM 312 CB ALA A 45 8.102 -0.345 -5.431 1.00 0.00 C ATOM 313 H ALA A 45 8.867 -1.999 -7.676 1.00 0.00 H ATOM 314 HA ALA A 45 10.222 -0.770 -5.383 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.999 -0.294 -4.353 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.216 0.663 -5.826 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.202 -0.778 -5.856 1.00 0.00 H ATOM 318 N PRO A 46 9.438 -3.034 -4.144 1.00 0.00 N ATOM 319 CA PRO A 46 9.288 -4.411 -3.710 1.00 0.00 C ATOM 320 C PRO A 46 7.823 -4.847 -3.753 1.00 0.00 C ATOM 321 O PRO A 46 6.902 -4.030 -3.853 1.00 0.00 O ATOM 322 CB PRO A 46 9.860 -4.465 -2.290 1.00 0.00 C ATOM 323 CG PRO A 46 9.653 -3.037 -1.796 1.00 0.00 C ATOM 324 CD PRO A 46 9.909 -2.206 -3.053 1.00 0.00 C ATOM 325 HA PRO A 46 9.872 -5.067 -4.358 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.360 -5.195 -1.650 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.929 -4.677 -2.334 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.610 -2.922 -1.504 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.315 -2.785 -0.966 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.376 -1.264 -2.988 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.979 -2.027 -3.176 1.00 0.00 H ATOM 332 N ALA A 47 7.626 -6.164 -3.686 1.00 0.00 N ATOM 333 CA ALA A 47 6.320 -6.790 -3.755 1.00 0.00 C ATOM 334 C ALA A 47 5.522 -6.444 -2.501 1.00 0.00 C ATOM 335 O ALA A 47 5.911 -6.858 -1.408 1.00 0.00 O ATOM 336 CB ALA A 47 6.506 -8.303 -3.893 1.00 0.00 C ATOM 337 H ALA A 47 8.427 -6.768 -3.580 1.00 0.00 H ATOM 338 HA ALA A 47 5.808 -6.418 -4.639 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.568 -8.748 -4.217 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.272 -8.523 -4.635 1.00 0.00 H ATOM 341 HB3 ALA A 47 6.812 -8.736 -2.940 1.00 0.00 H ATOM 342 N ILE A 48 4.429 -5.687 -2.651 1.00 0.00 N ATOM 343 CA ILE A 48 3.515 -5.401 -1.548 1.00 0.00 C ATOM 344 C ILE A 48 2.204 -6.166 -1.664 1.00 0.00 C ATOM 345 O ILE A 48 1.441 -6.142 -0.709 1.00 0.00 O ATOM 346 CB ILE A 48 3.372 -3.898 -1.224 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.957 -2.949 -2.353 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.729 -3.406 -0.750 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.453 -2.744 -2.455 1.00 0.00 C ATOM 350 H ILE A 48 4.132 -5.472 -3.597 1.00 0.00 H ATOM 351 HA ILE A 48 3.939 -5.835 -0.644 1.00 0.00 H ATOM 352 HB ILE A 48 2.680 -3.770 -0.391 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.332 -1.947 -2.138 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.394 -3.285 -3.288 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.429 -3.452 -1.582 1.00 0.00 H ATOM 356 HG22 ILE A 48 4.612 -2.382 -0.417 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.073 -4.014 0.083 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.101 -2.234 -1.561 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.275 -2.086 -3.301 1.00 0.00 H ATOM 360 HD13 ILE A 48 0.925 -3.689 -2.573 1.00 0.00 H ATOM 361 N ASP A 49 2.006 -6.948 -2.733 1.00 0.00 N ATOM 362 CA ASP A 49 0.998 -8.004 -2.853 1.00 0.00 C ATOM 363 C ASP A 49 0.724 -8.709 -1.518 1.00 0.00 C ATOM 364 O ASP A 49 -0.424 -8.908 -1.132 1.00 0.00 O ATOM 365 CB ASP A 49 1.486 -9.050 -3.884 1.00 0.00 C ATOM 366 CG ASP A 49 2.757 -9.790 -3.470 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.613 -9.168 -2.797 1.00 0.00 O ATOM 368 OD2 ASP A 49 2.902 -10.998 -3.759 1.00 0.00 O ATOM 369 H ASP A 49 2.708 -6.932 -3.465 1.00 0.00 H ATOM 370 HA ASP A 49 0.067 -7.560 -3.204 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.694 -9.785 -4.021 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.658 -8.563 -4.842 1.00 0.00 H ATOM 373 N LYS A 50 1.802 -9.094 -0.839 1.00 0.00 N ATOM 374 CA LYS A 50 1.827 -9.926 0.349 1.00 0.00 C ATOM 375 C LYS A 50 2.144 -9.103 1.595 1.00 0.00 C ATOM 376 O LYS A 50 2.378 -9.675 2.657 1.00 0.00 O ATOM 377 CB LYS A 50 2.814 -11.081 0.142 1.00 0.00 C ATOM 378 CG LYS A 50 4.275 -10.614 0.147 1.00 0.00 C ATOM 379 CD LYS A 50 5.208 -11.787 -0.176 1.00 0.00 C ATOM 380 CE LYS A 50 6.055 -11.539 -1.427 1.00 0.00 C ATOM 381 NZ LYS A 50 5.246 -11.208 -2.620 1.00 0.00 N ATOM 382 H LYS A 50 2.690 -8.879 -1.293 1.00 0.00 H ATOM 383 HA LYS A 50 0.838 -10.365 0.499 1.00 0.00 H ATOM 384 HB2 LYS A 50 2.674 -11.804 0.947 1.00 0.00 H ATOM 385 HB3 LYS A 50 2.581 -11.566 -0.805 1.00 0.00 H ATOM 386 HG2 LYS A 50 4.425 -9.775 -0.528 1.00 0.00 H ATOM 387 HG3 LYS A 50 4.506 -10.251 1.144 1.00 0.00 H ATOM 388 HD2 LYS A 50 5.878 -11.928 0.675 1.00 0.00 H ATOM 389 HD3 LYS A 50 4.634 -12.707 -0.293 1.00 0.00 H ATOM 390 HE2 LYS A 50 6.735 -10.710 -1.231 1.00 0.00 H ATOM 391 HE3 LYS A 50 6.651 -12.429 -1.628 1.00 0.00 H ATOM 392 HZ1 LYS A 50 5.801 -11.166 -3.458 1.00 0.00 H ATOM 393 HZ2 LYS A 50 4.441 -11.800 -2.805 1.00 0.00 H ATOM 394 HZ3 LYS A 50 4.809 -10.296 -2.520 1.00 0.00 H ATOM 395 N ALA A 51 2.252 -7.776 1.469 1.00 0.00 N ATOM 396 CA ALA A 51 2.635 -6.905 2.569 1.00 0.00 C ATOM 397 C ALA A 51 1.832 -7.215 3.830 1.00 0.00 C ATOM 398 O ALA A 51 2.410 -7.210 4.904 1.00 0.00 O ATOM 399 CB ALA A 51 2.490 -5.441 2.164 1.00 0.00 C ATOM 400 H ALA A 51 2.003 -7.340 0.588 1.00 0.00 H ATOM 401 HA ALA A 51 3.689 -7.091 2.791 1.00 0.00 H ATOM 402 HB1 ALA A 51 1.487 -5.259 1.787 1.00 0.00 H ATOM 403 HB2 ALA A 51 2.675 -4.793 3.020 1.00 0.00 H ATOM 404 HB3 ALA A 51 3.214 -5.218 1.386 1.00 0.00 H ATOM 405 N GLY A 52 0.540 -7.545 3.716 1.00 0.00 N ATOM 406 CA GLY A 52 -0.257 -7.961 4.860 1.00 0.00 C ATOM 407 C GLY A 52 0.311 -9.157 5.632 1.00 0.00 C ATOM 408 O GLY A 52 0.101 -9.275 6.836 1.00 0.00 O ATOM 409 H GLY A 52 0.080 -7.521 2.815 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.343 -7.120 5.548 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.241 -8.239 4.489 1.00 0.00 H ATOM 412 N ALA A 53 0.984 -10.085 4.946 1.00 0.00 N ATOM 413 CA ALA A 53 1.668 -11.198 5.591 1.00 0.00 C ATOM 414 C ALA A 53 2.932 -10.707 6.297 1.00 0.00 C ATOM 415 O ALA A 53 3.205 -11.100 7.428 1.00 0.00 O ATOM 416 CB ALA A 53 2.023 -12.281 4.564 1.00 0.00 C ATOM 417 H ALA A 53 1.113 -9.958 3.949 1.00 0.00 H ATOM 418 HA ALA A 53 1.006 -11.647 6.332 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.481 -13.125 5.081 1.00 0.00 H ATOM 420 HB2 ALA A 53 1.129 -12.632 4.051 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.731 -11.899 3.830 1.00 0.00 H ATOM 422 N ASN A 54 3.726 -9.877 5.616 1.00 0.00 N ATOM 423 CA ASN A 54 5.025 -9.443 6.128 1.00 0.00 C ATOM 424 C ASN A 54 4.887 -8.417 7.250 1.00 0.00 C ATOM 425 O ASN A 54 5.718 -8.395 8.154 1.00 0.00 O ATOM 426 CB ASN A 54 5.882 -8.845 5.006 1.00 0.00 C ATOM 427 CG ASN A 54 6.447 -9.921 4.090 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.859 -10.251 3.068 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.598 -10.488 4.434 1.00 0.00 N ATOM 430 H ASN A 54 3.428 -9.577 4.693 1.00 0.00 H ATOM 431 HA ASN A 54 5.555 -10.305 6.538 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.292 -8.135 4.426 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.722 -8.307 5.446 1.00 0.00 H ATOM 434 HD21 ASN A 54 8.080 -10.207 5.275 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.978 -11.190 3.822 1.00 0.00 H ATOM 436 N TYR A 55 3.889 -7.538 7.150 1.00 0.00 N ATOM 437 CA TYR A 55 3.742 -6.335 7.957 1.00 0.00 C ATOM 438 C TYR A 55 2.273 -6.180 8.355 1.00 0.00 C ATOM 439 O TYR A 55 1.381 -6.604 7.622 1.00 0.00 O ATOM 440 CB TYR A 55 4.198 -5.106 7.152 1.00 0.00 C ATOM 441 CG TYR A 55 5.505 -5.249 6.391 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.691 -5.570 7.077 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.541 -5.042 4.998 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.892 -5.735 6.365 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.755 -5.158 4.295 1.00 0.00 C ATOM 446 CZ TYR A 55 7.931 -5.504 4.981 1.00 0.00 C ATOM 447 OH TYR A 55 9.107 -5.665 4.312 1.00 0.00 O ATOM 448 H TYR A 55 3.193 -7.674 6.423 1.00 0.00 H ATOM 449 HA TYR A 55 4.351 -6.420 8.860 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.408 -4.852 6.444 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.305 -4.269 7.842 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.676 -5.712 8.149 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.640 -4.783 4.463 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.796 -6.006 6.890 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.777 -4.998 3.227 1.00 0.00 H ATOM 456 HH TYR A 55 9.160 -5.137 3.498 1.00 0.00 H ATOM 457 N SER A 56 2.017 -5.567 9.508 1.00 0.00 N ATOM 458 CA SER A 56 0.682 -5.370 10.047 1.00 0.00 C ATOM 459 C SER A 56 0.074 -4.080 9.490 1.00 0.00 C ATOM 460 O SER A 56 0.796 -3.196 9.024 1.00 0.00 O ATOM 461 CB SER A 56 0.772 -5.377 11.577 1.00 0.00 C ATOM 462 OG SER A 56 1.341 -6.608 11.980 1.00 0.00 O ATOM 463 H SER A 56 2.802 -5.178 10.030 1.00 0.00 H ATOM 464 HA SER A 56 0.048 -6.206 9.746 1.00 0.00 H ATOM 465 HB2 SER A 56 1.415 -4.566 11.922 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.216 -5.255 12.026 1.00 0.00 H ATOM 467 HG SER A 56 2.256 -6.619 11.677 1.00 0.00 H ATOM 468 N GLU A 57 -1.260 -3.976 9.521 1.00 0.00 N ATOM 469 CA GLU A 57 -1.983 -2.864 8.913 1.00 0.00 C ATOM 470 C GLU A 57 -1.403 -1.519 9.375 1.00 0.00 C ATOM 471 O GLU A 57 -1.095 -0.669 8.546 1.00 0.00 O ATOM 472 CB GLU A 57 -3.505 -3.035 9.098 1.00 0.00 C ATOM 473 CG GLU A 57 -4.017 -2.935 10.542 1.00 0.00 C ATOM 474 CD GLU A 57 -4.663 -1.581 10.816 1.00 0.00 C ATOM 475 OE1 GLU A 57 -4.051 -0.569 10.414 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.772 -1.590 11.392 1.00 0.00 O ATOM 477 H GLU A 57 -1.797 -4.717 9.941 1.00 0.00 H ATOM 478 HA GLU A 57 -1.801 -2.925 7.838 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.024 -2.298 8.485 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.809 -4.011 8.722 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.791 -3.690 10.682 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.229 -3.122 11.269 1.00 0.00 H ATOM 483 N GLU A 58 -1.133 -1.382 10.675 1.00 0.00 N ATOM 484 CA GLU A 58 -0.479 -0.234 11.288 1.00 0.00 C ATOM 485 C GLU A 58 0.831 0.158 10.582 1.00 0.00 C ATOM 486 O GLU A 58 1.055 1.328 10.267 1.00 0.00 O ATOM 487 CB GLU A 58 -0.275 -0.550 12.778 1.00 0.00 C ATOM 488 CG GLU A 58 0.587 -1.800 13.022 1.00 0.00 C ATOM 489 CD GLU A 58 0.251 -2.471 14.345 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.624 -1.895 15.389 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.386 -3.544 14.276 1.00 0.00 O ATOM 492 H GLU A 58 -1.429 -2.124 11.290 1.00 0.00 H ATOM 493 HA GLU A 58 -1.164 0.613 11.218 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.180 0.301 13.288 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.259 -0.718 13.222 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.431 -2.542 12.244 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.640 -1.520 13.034 1.00 0.00 H ATOM 498 N GLU A 59 1.703 -0.817 10.318 1.00 0.00 N ATOM 499 CA GLU A 59 2.986 -0.589 9.671 1.00 0.00 C ATOM 500 C GLU A 59 2.752 -0.058 8.257 1.00 0.00 C ATOM 501 O GLU A 59 3.358 0.922 7.826 1.00 0.00 O ATOM 502 CB GLU A 59 3.776 -1.906 9.635 1.00 0.00 C ATOM 503 CG GLU A 59 4.065 -2.459 11.036 1.00 0.00 C ATOM 504 CD GLU A 59 4.833 -3.768 10.948 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.076 -3.699 10.846 1.00 0.00 O ATOM 506 OE2 GLU A 59 4.152 -4.817 10.943 1.00 0.00 O ATOM 507 H GLU A 59 1.434 -1.771 10.514 1.00 0.00 H ATOM 508 HA GLU A 59 3.554 0.151 10.238 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.217 -2.655 9.076 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.728 -1.754 9.127 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.657 -1.738 11.601 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.138 -2.649 11.573 1.00 0.00 H ATOM 513 N ILE A 60 1.853 -0.720 7.528 1.00 0.00 N ATOM 514 CA ILE A 60 1.548 -0.384 6.144 1.00 0.00 C ATOM 515 C ILE A 60 0.982 1.039 6.105 1.00 0.00 C ATOM 516 O ILE A 60 1.455 1.877 5.343 1.00 0.00 O ATOM 517 CB ILE A 60 0.598 -1.437 5.538 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.222 -2.845 5.604 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.249 -1.097 4.084 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.254 -3.959 5.195 1.00 0.00 C ATOM 521 H ILE A 60 1.316 -1.441 8.000 1.00 0.00 H ATOM 522 HA ILE A 60 2.479 -0.400 5.576 1.00 0.00 H ATOM 523 HB ILE A 60 -0.323 -1.427 6.114 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.105 -2.885 4.967 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.529 -3.063 6.623 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.509 -1.781 3.705 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.159 -0.093 4.033 1.00 0.00 H ATOM 528 HG23 ILE A 60 1.137 -1.157 3.455 1.00 0.00 H ATOM 529 HD11 ILE A 60 -0.686 -3.861 5.739 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.064 -3.933 4.124 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.705 -4.919 5.443 1.00 0.00 H ATOM 532 N LEU A 61 -0.008 1.315 6.956 1.00 0.00 N ATOM 533 CA LEU A 61 -0.619 2.620 7.160 1.00 0.00 C ATOM 534 C LEU A 61 0.454 3.682 7.328 1.00 0.00 C ATOM 535 O LEU A 61 0.498 4.659 6.574 1.00 0.00 O ATOM 536 CB LEU A 61 -1.500 2.564 8.417 1.00 0.00 C ATOM 537 CG LEU A 61 -2.230 3.870 8.762 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.088 4.362 7.596 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.117 3.637 9.988 1.00 0.00 C ATOM 540 H LEU A 61 -0.316 0.567 7.562 1.00 0.00 H ATOM 541 HA LEU A 61 -1.229 2.847 6.287 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.213 1.761 8.291 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.892 2.306 9.278 1.00 0.00 H ATOM 544 HG LEU A 61 -1.502 4.640 9.011 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.443 4.698 6.789 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.718 3.548 7.248 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.713 5.196 7.913 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.504 3.310 10.829 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.623 4.563 10.260 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.863 2.871 9.772 1.00 0.00 H ATOM 551 N ASP A 62 1.321 3.480 8.325 1.00 0.00 N ATOM 552 CA ASP A 62 2.365 4.446 8.606 1.00 0.00 C ATOM 553 C ASP A 62 3.216 4.642 7.357 1.00 0.00 C ATOM 554 O ASP A 62 3.448 5.768 6.935 1.00 0.00 O ATOM 555 CB ASP A 62 3.218 4.017 9.799 1.00 0.00 C ATOM 556 CG ASP A 62 4.239 5.103 10.106 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.822 6.145 10.663 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.408 4.908 9.715 1.00 0.00 O ATOM 559 H ASP A 62 1.266 2.626 8.882 1.00 0.00 H ATOM 560 HA ASP A 62 1.893 5.396 8.857 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.583 3.867 10.670 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.738 3.085 9.576 1.00 0.00 H ATOM 563 N ILE A 63 3.611 3.549 6.707 1.00 0.00 N ATOM 564 CA ILE A 63 4.477 3.623 5.537 1.00 0.00 C ATOM 565 C ILE A 63 3.803 4.409 4.410 1.00 0.00 C ATOM 566 O ILE A 63 4.447 5.230 3.763 1.00 0.00 O ATOM 567 CB ILE A 63 4.927 2.208 5.126 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.172 1.842 5.954 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.194 2.094 3.621 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.695 0.426 5.691 1.00 0.00 C ATOM 571 H ILE A 63 3.257 2.650 7.029 1.00 0.00 H ATOM 572 HA ILE A 63 5.361 4.208 5.814 1.00 0.00 H ATOM 573 HB ILE A 63 4.133 1.500 5.361 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.978 2.547 5.744 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.916 1.915 7.011 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.585 1.108 3.404 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.260 2.199 3.067 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.911 2.846 3.294 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.427 0.169 6.457 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.875 -0.291 5.726 1.00 0.00 H ATOM 581 HD13 ILE A 63 7.190 0.378 4.722 1.00 0.00 H ATOM 582 N ILE A 64 2.510 4.196 4.166 1.00 0.00 N ATOM 583 CA ILE A 64 1.777 4.969 3.170 1.00 0.00 C ATOM 584 C ILE A 64 1.848 6.451 3.522 1.00 0.00 C ATOM 585 O ILE A 64 2.172 7.281 2.674 1.00 0.00 O ATOM 586 CB ILE A 64 0.324 4.486 3.094 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.305 3.054 2.551 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.526 5.398 2.194 1.00 0.00 C ATOM 589 CD1 ILE A 64 -1.027 2.387 2.875 1.00 0.00 C ATOM 590 H ILE A 64 2.017 3.506 4.725 1.00 0.00 H ATOM 591 HA ILE A 64 2.241 4.826 2.194 1.00 0.00 H ATOM 592 HB ILE A 64 -0.106 4.500 4.096 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.469 3.072 1.474 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.094 2.456 3.003 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.542 5.017 2.128 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.583 6.403 2.610 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.093 5.448 1.195 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.964 1.342 2.595 1.00 0.00 H ATOM 599 HD12 ILE A 64 -1.242 2.452 3.941 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.822 2.866 2.313 1.00 0.00 H ATOM 601 N LEU A 65 1.526 6.780 4.773 1.00 0.00 N ATOM 602 CA LEU A 65 1.508 8.154 5.243 1.00 0.00 C ATOM 603 C LEU A 65 2.906 8.793 5.187 1.00 0.00 C ATOM 604 O LEU A 65 3.020 9.975 4.868 1.00 0.00 O ATOM 605 CB LEU A 65 0.933 8.188 6.665 1.00 0.00 C ATOM 606 CG LEU A 65 -0.564 7.826 6.744 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.904 7.428 8.183 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.429 9.027 6.356 1.00 0.00 C ATOM 609 H LEU A 65 1.277 6.038 5.427 1.00 0.00 H ATOM 610 HA LEU A 65 0.853 8.732 4.592 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.504 7.487 7.275 1.00 0.00 H ATOM 612 HB3 LEU A 65 1.076 9.186 7.080 1.00 0.00 H ATOM 613 HG LEU A 65 -0.824 6.987 6.087 1.00 0.00 H ATOM 614 HD11 LEU A 65 -1.958 7.159 8.257 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.299 6.573 8.481 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.698 8.258 8.861 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.214 9.876 7.005 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.233 9.305 5.322 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.480 8.759 6.466 1.00 0.00 H ATOM 620 N ASN A 66 3.953 8.024 5.501 1.00 0.00 N ATOM 621 CA ASN A 66 5.316 8.502 5.743 1.00 0.00 C ATOM 622 C ASN A 66 6.194 8.377 4.500 1.00 0.00 C ATOM 623 O ASN A 66 6.792 9.360 4.074 1.00 0.00 O ATOM 624 CB ASN A 66 5.973 7.708 6.884 1.00 0.00 C ATOM 625 CG ASN A 66 5.505 8.132 8.274 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.245 8.769 9.018 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.282 7.764 8.630 1.00 0.00 N ATOM 628 H ASN A 66 3.760 7.054 5.718 1.00 0.00 H ATOM 629 HA ASN A 66 5.292 9.554 6.034 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.802 6.640 6.751 1.00 0.00 H ATOM 631 HB3 ASN A 66 7.051 7.853 6.841 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.777 7.186 7.972 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.113 7.556 9.622 1.00 0.00 H ATOM 634 N GLY A 67 6.310 7.163 3.955 1.00 0.00 N ATOM 635 CA GLY A 67 7.222 6.792 2.881 1.00 0.00 C ATOM 636 C GLY A 67 7.958 5.493 3.224 1.00 0.00 C ATOM 637 O GLY A 67 7.667 4.852 4.233 1.00 0.00 O ATOM 638 H GLY A 67 5.759 6.401 4.331 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.648 6.629 1.969 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.956 7.579 2.701 1.00 0.00 H ATOM 641 N GLN A 68 8.925 5.126 2.381 1.00 0.00 N ATOM 642 CA GLN A 68 9.885 4.041 2.572 1.00 0.00 C ATOM 643 C GLN A 68 10.982 4.284 1.532 1.00 0.00 C ATOM 644 O GLN A 68 10.662 4.318 0.350 1.00 0.00 O ATOM 645 CB GLN A 68 9.272 2.642 2.306 1.00 0.00 C ATOM 646 CG GLN A 68 10.331 1.527 2.326 1.00 0.00 C ATOM 647 CD GLN A 68 10.995 1.236 3.663 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.470 2.135 4.348 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.096 -0.044 4.006 1.00 0.00 N ATOM 650 H GLN A 68 9.107 5.741 1.595 1.00 0.00 H ATOM 651 HA GLN A 68 10.283 4.112 3.583 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.471 2.322 2.975 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.842 2.663 1.304 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.830 0.616 2.026 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.133 1.735 1.624 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.723 -0.779 3.393 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.590 -0.282 4.847 1.00 0.00 H ATOM 658 N GLY A 69 12.251 4.410 1.924 1.00 0.00 N ATOM 659 CA GLY A 69 13.355 4.555 0.975 1.00 0.00 C ATOM 660 C GLY A 69 13.060 5.582 -0.130 1.00 0.00 C ATOM 661 O GLY A 69 12.938 6.770 0.160 1.00 0.00 O ATOM 662 H GLY A 69 12.465 4.349 2.909 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.238 4.887 1.522 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.576 3.584 0.531 1.00 0.00 H ATOM 665 N GLY A 70 12.935 5.140 -1.388 1.00 0.00 N ATOM 666 CA GLY A 70 12.663 6.015 -2.523 1.00 0.00 C ATOM 667 C GLY A 70 11.194 6.445 -2.632 1.00 0.00 C ATOM 668 O GLY A 70 10.878 7.383 -3.361 1.00 0.00 O ATOM 669 H GLY A 70 13.055 4.146 -1.597 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.290 6.905 -2.464 1.00 0.00 H ATOM 671 HA3 GLY A 70 12.923 5.474 -3.433 1.00 0.00 H ATOM 672 N MET A 71 10.281 5.753 -1.946 1.00 0.00 N ATOM 673 CA MET A 71 8.857 6.054 -1.957 1.00 0.00 C ATOM 674 C MET A 71 8.626 7.417 -1.297 1.00 0.00 C ATOM 675 O MET A 71 8.980 7.568 -0.127 1.00 0.00 O ATOM 676 CB MET A 71 8.140 4.955 -1.172 1.00 0.00 C ATOM 677 CG MET A 71 6.617 5.005 -1.184 1.00 0.00 C ATOM 678 SD MET A 71 5.925 3.540 -0.370 1.00 0.00 S ATOM 679 CE MET A 71 4.376 4.223 0.271 1.00 0.00 C ATOM 680 H MET A 71 10.603 5.035 -1.306 1.00 0.00 H ATOM 681 HA MET A 71 8.527 6.022 -2.993 1.00 0.00 H ATOM 682 HB2 MET A 71 8.487 3.995 -1.530 1.00 0.00 H ATOM 683 HB3 MET A 71 8.424 5.021 -0.132 1.00 0.00 H ATOM 684 HG2 MET A 71 6.318 5.881 -0.608 1.00 0.00 H ATOM 685 HG3 MET A 71 6.224 5.110 -2.192 1.00 0.00 H ATOM 686 HE1 MET A 71 3.820 3.430 0.771 1.00 0.00 H ATOM 687 HE2 MET A 71 4.591 5.015 0.988 1.00 0.00 H ATOM 688 HE3 MET A 71 3.779 4.620 -0.549 1.00 0.00 H ATOM 689 N PRO A 72 8.013 8.390 -1.993 1.00 0.00 N ATOM 690 CA PRO A 72 7.860 9.747 -1.491 1.00 0.00 C ATOM 691 C PRO A 72 6.980 9.788 -0.246 1.00 0.00 C ATOM 692 O PRO A 72 7.205 10.601 0.647 1.00 0.00 O ATOM 693 CB PRO A 72 7.264 10.557 -2.647 1.00 0.00 C ATOM 694 CG PRO A 72 6.540 9.507 -3.487 1.00 0.00 C ATOM 695 CD PRO A 72 7.421 8.269 -3.315 1.00 0.00 C ATOM 696 HA PRO A 72 8.834 10.151 -1.225 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.592 11.346 -2.303 1.00 0.00 H ATOM 698 HB3 PRO A 72 8.074 10.986 -3.238 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.553 9.329 -3.060 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.444 9.803 -4.533 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.813 7.370 -3.421 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.223 8.283 -4.054 1.00 0.00 H ATOM 703 N GLY A 73 5.975 8.913 -0.194 1.00 0.00 N ATOM 704 CA GLY A 73 5.092 8.806 0.943 1.00 0.00 C ATOM 705 C GLY A 73 4.025 9.889 0.924 1.00 0.00 C ATOM 706 O GLY A 73 4.042 10.822 0.123 1.00 0.00 O ATOM 707 H GLY A 73 5.813 8.314 -0.981 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.615 7.826 0.930 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.664 8.907 1.860 1.00 0.00 H ATOM 710 N GLY A 74 3.037 9.708 1.792 1.00 0.00 N ATOM 711 CA GLY A 74 1.903 10.598 1.923 1.00 0.00 C ATOM 712 C GLY A 74 1.047 10.630 0.658 1.00 0.00 C ATOM 713 O GLY A 74 0.310 11.601 0.472 1.00 0.00 O ATOM 714 H GLY A 74 3.050 8.860 2.347 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.282 10.253 2.749 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.275 11.598 2.142 1.00 0.00 H ATOM 717 N ILE A 75 1.140 9.570 -0.152 1.00 0.00 N ATOM 718 CA ILE A 75 0.464 9.365 -1.430 1.00 0.00 C ATOM 719 C ILE A 75 -1.043 9.209 -1.211 1.00 0.00 C ATOM 720 O ILE A 75 -1.844 9.606 -2.058 1.00 0.00 O ATOM 721 CB ILE A 75 1.082 8.114 -2.090 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.531 8.404 -2.530 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.275 7.605 -3.294 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.401 7.151 -2.408 1.00 0.00 C ATOM 725 H ILE A 75 1.762 8.834 0.144 1.00 0.00 H ATOM 726 HA ILE A 75 0.630 10.228 -2.077 1.00 0.00 H ATOM 727 HB ILE A 75 1.093 7.314 -1.345 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.536 8.750 -3.564 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.985 9.178 -1.914 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.698 7.234 -2.975 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.136 8.406 -4.019 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.803 6.782 -3.776 1.00 0.00 H ATOM 733 HD11 ILE A 75 4.369 7.319 -2.878 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.551 6.910 -1.355 1.00 0.00 H ATOM 735 HD13 ILE A 75 2.911 6.318 -2.900 1.00 0.00 H ATOM 736 N ALA A 76 -1.416 8.627 -0.069 1.00 0.00 N ATOM 737 CA ALA A 76 -2.780 8.523 0.407 1.00 0.00 C ATOM 738 C ALA A 76 -2.756 8.927 1.877 1.00 0.00 C ATOM 739 O ALA A 76 -1.704 8.825 2.512 1.00 0.00 O ATOM 740 CB ALA A 76 -3.271 7.085 0.220 1.00 0.00 C ATOM 741 H ALA A 76 -0.710 8.385 0.615 1.00 0.00 H ATOM 742 HA ALA A 76 -3.425 9.212 -0.136 1.00 0.00 H ATOM 743 HB1 ALA A 76 -4.180 6.931 0.796 1.00 0.00 H ATOM 744 HB2 ALA A 76 -3.471 6.898 -0.835 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.518 6.382 0.567 1.00 0.00 H ATOM 746 N LYS A 77 -3.869 9.441 2.409 1.00 0.00 N ATOM 747 CA LYS A 77 -3.978 9.827 3.805 1.00 0.00 C ATOM 748 C LYS A 77 -5.380 9.600 4.363 1.00 0.00 C ATOM 749 O LYS A 77 -6.340 9.420 3.613 1.00 0.00 O ATOM 750 CB LYS A 77 -3.493 11.267 4.035 1.00 0.00 C ATOM 751 CG LYS A 77 -3.638 12.245 2.854 1.00 0.00 C ATOM 752 CD LYS A 77 -2.277 12.461 2.181 1.00 0.00 C ATOM 753 CE LYS A 77 -1.364 13.364 3.029 1.00 0.00 C ATOM 754 NZ LYS A 77 0.057 13.030 2.823 1.00 0.00 N ATOM 755 H LYS A 77 -4.702 9.552 1.848 1.00 0.00 H ATOM 756 HA LYS A 77 -3.341 9.158 4.381 1.00 0.00 H ATOM 757 HB2 LYS A 77 -4.045 11.679 4.876 1.00 0.00 H ATOM 758 HB3 LYS A 77 -2.447 11.199 4.324 1.00 0.00 H ATOM 759 HG2 LYS A 77 -4.366 11.879 2.129 1.00 0.00 H ATOM 760 HG3 LYS A 77 -4.007 13.205 3.222 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.817 11.486 2.019 1.00 0.00 H ATOM 762 HD3 LYS A 77 -2.424 12.925 1.203 1.00 0.00 H ATOM 763 HE2 LYS A 77 -1.542 14.405 2.750 1.00 0.00 H ATOM 764 HE3 LYS A 77 -1.588 13.264 4.093 1.00 0.00 H ATOM 765 HZ1 LYS A 77 0.242 12.885 1.830 1.00 0.00 H ATOM 766 HZ2 LYS A 77 0.655 13.759 3.192 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.267 12.169 3.309 1.00 0.00 H ATOM 768 N GLY A 78 -5.476 9.615 5.697 1.00 0.00 N ATOM 769 CA GLY A 78 -6.713 9.408 6.431 1.00 0.00 C ATOM 770 C GLY A 78 -7.420 8.152 5.935 1.00 0.00 C ATOM 771 O GLY A 78 -6.760 7.162 5.614 1.00 0.00 O ATOM 772 H GLY A 78 -4.636 9.731 6.242 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.483 9.302 7.491 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.351 10.282 6.292 1.00 0.00 H ATOM 775 N ALA A 79 -8.746 8.241 5.784 1.00 0.00 N ATOM 776 CA ALA A 79 -9.613 7.179 5.287 1.00 0.00 C ATOM 777 C ALA A 79 -9.003 6.418 4.109 1.00 0.00 C ATOM 778 O ALA A 79 -9.159 5.204 4.016 1.00 0.00 O ATOM 779 CB ALA A 79 -10.971 7.768 4.897 1.00 0.00 C ATOM 780 H ALA A 79 -9.194 9.078 6.118 1.00 0.00 H ATOM 781 HA ALA A 79 -9.787 6.476 6.103 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.422 8.260 5.760 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.851 8.490 4.090 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.631 6.966 4.565 1.00 0.00 H ATOM 785 N GLU A 80 -8.312 7.119 3.205 1.00 0.00 N ATOM 786 CA GLU A 80 -7.659 6.497 2.069 1.00 0.00 C ATOM 787 C GLU A 80 -6.583 5.515 2.556 1.00 0.00 C ATOM 788 O GLU A 80 -6.642 4.322 2.256 1.00 0.00 O ATOM 789 CB GLU A 80 -7.094 7.600 1.163 1.00 0.00 C ATOM 790 CG GLU A 80 -6.782 7.095 -0.247 1.00 0.00 C ATOM 791 CD GLU A 80 -6.176 8.174 -1.131 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.829 9.256 -0.615 1.00 0.00 O ATOM 793 OE2 GLU A 80 -6.051 7.913 -2.347 1.00 0.00 O ATOM 794 H GLU A 80 -8.117 8.098 3.385 1.00 0.00 H ATOM 795 HA GLU A 80 -8.412 5.942 1.508 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.818 8.411 1.069 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.183 8.003 1.598 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.095 6.253 -0.198 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.702 6.759 -0.717 1.00 0.00 H ATOM 800 N ALA A 81 -5.600 6.000 3.324 1.00 0.00 N ATOM 801 CA ALA A 81 -4.508 5.166 3.797 1.00 0.00 C ATOM 802 C ALA A 81 -5.022 4.096 4.761 1.00 0.00 C ATOM 803 O ALA A 81 -4.538 2.971 4.730 1.00 0.00 O ATOM 804 CB ALA A 81 -3.427 6.038 4.433 1.00 0.00 C ATOM 805 H ALA A 81 -5.668 6.934 3.709 1.00 0.00 H ATOM 806 HA ALA A 81 -4.064 4.665 2.936 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.111 6.802 3.724 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.804 6.514 5.338 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.562 5.420 4.673 1.00 0.00 H ATOM 810 N GLU A 82 -6.008 4.427 5.597 1.00 0.00 N ATOM 811 CA GLU A 82 -6.673 3.483 6.489 1.00 0.00 C ATOM 812 C GLU A 82 -7.290 2.338 5.680 1.00 0.00 C ATOM 813 O GLU A 82 -7.034 1.162 5.946 1.00 0.00 O ATOM 814 CB GLU A 82 -7.746 4.232 7.288 1.00 0.00 C ATOM 815 CG GLU A 82 -7.151 5.295 8.227 1.00 0.00 C ATOM 816 CD GLU A 82 -8.187 6.343 8.619 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.376 5.970 8.708 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.779 7.515 8.778 1.00 0.00 O ATOM 819 H GLU A 82 -6.339 5.387 5.599 1.00 0.00 H ATOM 820 HA GLU A 82 -5.952 3.061 7.189 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.430 4.712 6.591 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.321 3.527 7.888 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.781 4.812 9.131 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.317 5.811 7.755 1.00 0.00 H ATOM 825 N ALA A 83 -8.095 2.688 4.670 1.00 0.00 N ATOM 826 CA ALA A 83 -8.702 1.720 3.771 1.00 0.00 C ATOM 827 C ALA A 83 -7.618 0.835 3.163 1.00 0.00 C ATOM 828 O ALA A 83 -7.731 -0.390 3.229 1.00 0.00 O ATOM 829 CB ALA A 83 -9.538 2.428 2.700 1.00 0.00 C ATOM 830 H ALA A 83 -8.273 3.672 4.497 1.00 0.00 H ATOM 831 HA ALA A 83 -9.373 1.089 4.356 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.019 1.691 2.060 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.316 3.026 3.175 1.00 0.00 H ATOM 834 HB3 ALA A 83 -8.912 3.075 2.085 1.00 0.00 H ATOM 835 N VAL A 84 -6.554 1.443 2.612 1.00 0.00 N ATOM 836 CA VAL A 84 -5.425 0.664 2.120 1.00 0.00 C ATOM 837 C VAL A 84 -4.919 -0.283 3.206 1.00 0.00 C ATOM 838 O VAL A 84 -4.789 -1.469 2.953 1.00 0.00 O ATOM 839 CB VAL A 84 -4.251 1.513 1.605 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.109 0.578 1.181 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.574 2.351 0.368 1.00 0.00 C ATOM 842 H VAL A 84 -6.520 2.459 2.578 1.00 0.00 H ATOM 843 HA VAL A 84 -5.791 0.072 1.285 1.00 0.00 H ATOM 844 HB VAL A 84 -3.909 2.172 2.399 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.470 -0.117 0.430 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.308 1.160 0.743 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.695 0.012 2.014 1.00 0.00 H ATOM 848 HG21 VAL A 84 -5.012 1.717 -0.401 1.00 0.00 H ATOM 849 HG22 VAL A 84 -5.268 3.149 0.611 1.00 0.00 H ATOM 850 HG23 VAL A 84 -3.646 2.786 -0.013 1.00 0.00 H ATOM 851 N ALA A 85 -4.572 0.222 4.386 1.00 0.00 N ATOM 852 CA ALA A 85 -3.961 -0.573 5.441 1.00 0.00 C ATOM 853 C ALA A 85 -4.778 -1.838 5.703 1.00 0.00 C ATOM 854 O ALA A 85 -4.253 -2.949 5.618 1.00 0.00 O ATOM 855 CB ALA A 85 -3.835 0.289 6.694 1.00 0.00 C ATOM 856 H ALA A 85 -4.714 1.209 4.554 1.00 0.00 H ATOM 857 HA ALA A 85 -2.956 -0.866 5.127 1.00 0.00 H ATOM 858 HB1 ALA A 85 -4.812 0.591 7.067 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.325 -0.269 7.474 1.00 0.00 H ATOM 860 HB3 ALA A 85 -3.258 1.178 6.442 1.00 0.00 H ATOM 861 N ALA A 86 -6.073 -1.661 5.976 1.00 0.00 N ATOM 862 CA ALA A 86 -6.976 -2.772 6.233 1.00 0.00 C ATOM 863 C ALA A 86 -6.995 -3.748 5.051 1.00 0.00 C ATOM 864 O ALA A 86 -6.690 -4.928 5.210 1.00 0.00 O ATOM 865 CB ALA A 86 -8.376 -2.236 6.546 1.00 0.00 C ATOM 866 H ALA A 86 -6.439 -0.710 5.992 1.00 0.00 H ATOM 867 HA ALA A 86 -6.617 -3.308 7.114 1.00 0.00 H ATOM 868 HB1 ALA A 86 -9.049 -3.070 6.748 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.332 -1.594 7.427 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.760 -1.660 5.703 1.00 0.00 H ATOM 871 N TRP A 87 -7.345 -3.257 3.860 1.00 0.00 N ATOM 872 CA TRP A 87 -7.441 -4.083 2.660 1.00 0.00 C ATOM 873 C TRP A 87 -6.130 -4.834 2.406 1.00 0.00 C ATOM 874 O TRP A 87 -6.129 -6.045 2.206 1.00 0.00 O ATOM 875 CB TRP A 87 -7.838 -3.190 1.479 1.00 0.00 C ATOM 876 CG TRP A 87 -7.423 -3.633 0.107 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.135 -4.371 -0.774 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.161 -3.353 -0.553 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.328 -4.704 -1.848 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.077 -4.127 -1.742 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.063 -2.531 -0.242 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -4.901 -4.163 -2.511 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -3.908 -2.530 -1.032 1.00 0.00 C ATOM 884 CH2 TRP A 87 -3.801 -3.402 -2.117 1.00 0.00 C ATOM 885 H TRP A 87 -7.525 -2.259 3.773 1.00 0.00 H ATOM 886 HA TRP A 87 -8.227 -4.828 2.803 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.912 -3.021 1.522 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.328 -2.247 1.641 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.154 -4.693 -0.629 1.00 0.00 H ATOM 890 HE1 TRP A 87 -7.646 -5.303 -2.597 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.107 -1.910 0.627 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.763 -4.790 -3.365 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.061 -1.922 -0.758 1.00 0.00 H ATOM 894 HH2 TRP A 87 -2.862 -3.514 -2.625 1.00 0.00 H ATOM 895 N LEU A 88 -4.995 -4.134 2.406 1.00 0.00 N ATOM 896 CA LEU A 88 -3.720 -4.744 2.070 1.00 0.00 C ATOM 897 C LEU A 88 -3.395 -5.811 3.117 1.00 0.00 C ATOM 898 O LEU A 88 -2.979 -6.919 2.786 1.00 0.00 O ATOM 899 CB LEU A 88 -2.570 -3.734 1.914 1.00 0.00 C ATOM 900 CG LEU A 88 -1.615 -4.120 0.762 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.377 -3.245 0.737 1.00 0.00 C ATOM 902 CD2 LEU A 88 -1.255 -5.597 0.656 1.00 0.00 C ATOM 903 H LEU A 88 -5.046 -3.150 2.607 1.00 0.00 H ATOM 904 HA LEU A 88 -3.897 -5.177 1.093 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.963 -2.743 1.697 1.00 0.00 H ATOM 906 HB3 LEU A 88 -2.016 -3.674 2.851 1.00 0.00 H ATOM 907 HG LEU A 88 -2.045 -3.912 -0.202 1.00 0.00 H ATOM 908 HD11 LEU A 88 -0.691 -2.220 0.545 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.174 -3.319 1.671 1.00 0.00 H ATOM 910 HD13 LEU A 88 0.226 -3.596 -0.097 1.00 0.00 H ATOM 911 HD21 LEU A 88 -0.749 -5.745 -0.289 1.00 0.00 H ATOM 912 HD22 LEU A 88 -0.649 -5.935 1.492 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.143 -6.200 0.578 1.00 0.00 H ATOM 914 N ALA A 89 -3.640 -5.496 4.391 1.00 0.00 N ATOM 915 CA ALA A 89 -3.533 -6.473 5.461 1.00 0.00 C ATOM 916 C ALA A 89 -4.404 -7.694 5.183 1.00 0.00 C ATOM 917 O ALA A 89 -3.984 -8.817 5.425 1.00 0.00 O ATOM 918 CB ALA A 89 -3.832 -5.843 6.814 1.00 0.00 C ATOM 919 H ALA A 89 -4.008 -4.575 4.608 1.00 0.00 H ATOM 920 HA ALA A 89 -2.503 -6.799 5.513 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.096 -5.058 6.977 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.837 -5.425 6.840 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.734 -6.594 7.598 1.00 0.00 H ATOM 924 N GLU A 90 -5.599 -7.498 4.635 1.00 0.00 N ATOM 925 CA GLU A 90 -6.489 -8.597 4.291 1.00 0.00 C ATOM 926 C GLU A 90 -5.979 -9.359 3.048 1.00 0.00 C ATOM 927 O GLU A 90 -6.271 -10.541 2.883 1.00 0.00 O ATOM 928 CB GLU A 90 -7.925 -8.046 4.187 1.00 0.00 C ATOM 929 CG GLU A 90 -8.572 -8.175 2.802 1.00 0.00 C ATOM 930 CD GLU A 90 -9.872 -7.385 2.701 1.00 0.00 C ATOM 931 OE1 GLU A 90 -10.558 -7.280 3.741 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.152 -6.894 1.587 1.00 0.00 O ATOM 933 H GLU A 90 -5.919 -6.545 4.474 1.00 0.00 H ATOM 934 HA GLU A 90 -6.488 -9.306 5.121 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.559 -8.573 4.901 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.942 -6.993 4.478 1.00 0.00 H ATOM 937 HG2 GLU A 90 -7.898 -7.794 2.038 1.00 0.00 H ATOM 938 HG3 GLU A 90 -8.776 -9.227 2.605 1.00 0.00 H ATOM 939 N LYS A 91 -5.146 -8.728 2.212 1.00 0.00 N ATOM 940 CA LYS A 91 -4.672 -9.199 0.908 1.00 0.00 C ATOM 941 C LYS A 91 -3.664 -10.372 0.973 1.00 0.00 C ATOM 942 O LYS A 91 -2.918 -10.640 0.024 1.00 0.00 O ATOM 943 CB LYS A 91 -4.140 -8.018 0.089 1.00 0.00 C ATOM 944 CG LYS A 91 -4.568 -7.958 -1.385 1.00 0.00 C ATOM 945 CD LYS A 91 -3.880 -9.010 -2.263 1.00 0.00 C ATOM 946 CE LYS A 91 -4.538 -10.398 -2.176 1.00 0.00 C ATOM 947 NZ LYS A 91 -3.591 -11.450 -2.577 1.00 0.00 N ATOM 948 H LYS A 91 -4.858 -7.789 2.466 1.00 0.00 H ATOM 949 HA LYS A 91 -5.589 -9.547 0.435 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.520 -7.106 0.541 1.00 0.00 H ATOM 951 HB3 LYS A 91 -3.055 -8.021 0.160 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.654 -8.013 -1.473 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.251 -6.979 -1.750 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.912 -8.669 -3.300 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.830 -9.054 -1.964 1.00 0.00 H ATOM 956 HE2 LYS A 91 -4.823 -10.652 -1.154 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.440 -10.416 -2.783 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -4.045 -12.353 -2.550 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -3.225 -11.273 -3.502 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -2.846 -11.439 -1.884 1.00 0.00 H ATOM 961 N LYS A 92 -3.490 -10.948 2.142 1.00 0.00 N ATOM 962 CA LYS A 92 -2.355 -11.788 2.450 1.00 0.00 C ATOM 963 C LYS A 92 -2.669 -13.274 2.266 1.00 0.00 C ATOM 964 O LYS A 92 -3.610 -13.574 1.497 1.00 0.00 O ATOM 965 CB LYS A 92 -1.959 -11.384 3.850 1.00 0.00 C ATOM 966 CG LYS A 92 -2.913 -11.876 4.949 1.00 0.00 C ATOM 967 CD LYS A 92 -2.551 -11.224 6.291 1.00 0.00 C ATOM 968 CE LYS A 92 -3.772 -11.110 7.216 1.00 0.00 C ATOM 969 NZ LYS A 92 -4.030 -12.363 7.945 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.963 -14.086 2.902 1.00 0.00 O ATOM 971 H LYS A 92 -4.190 -10.798 2.850 1.00 0.00 H ATOM 972 HA LYS A 92 -1.485 -11.523 1.840 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.950 -11.730 4.019 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.993 -10.297 3.754 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.930 -11.604 4.665 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.851 -12.963 5.023 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.717 -11.748 6.761 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.204 -10.211 6.093 1.00 0.00 H ATOM 979 HE2 LYS A 92 -3.586 -10.309 7.934 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.663 -10.834 6.639 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.855 -12.254 8.519 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -4.176 -13.117 7.288 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.241 -12.578 8.538 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.279 1.874 -1.969 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.807 0.429 -0.164 1.00 0.00 C HETATM 987 CHB HEC A 93 2.938 0.480 0.147 1.00 0.00 C HETATM 988 CHC HEC A 93 2.910 3.752 -3.527 1.00 0.00 C HETATM 989 CHD HEC A 93 7.677 3.000 -4.273 1.00 0.00 C HETATM 990 NA HEC A 93 5.359 0.715 -0.276 1.00 0.00 N HETATM 991 C1A HEC A 93 6.503 0.259 0.269 1.00 0.00 C HETATM 992 C2A HEC A 93 6.168 -0.547 1.410 1.00 0.00 C HETATM 993 C3A HEC A 93 4.793 -0.583 1.499 1.00 0.00 C HETATM 994 C4A HEC A 93 4.284 0.239 0.421 1.00 0.00 C HETATM 995 CMA HEC A 93 3.973 -1.333 2.520 1.00 0.00 C HETATM 996 CAA HEC A 93 7.202 -1.270 2.236 1.00 0.00 C HETATM 997 CBA HEC A 93 7.850 -2.410 1.462 1.00 0.00 C HETATM 998 CGA HEC A 93 9.201 -2.802 2.047 1.00 0.00 C HETATM 999 O1A HEC A 93 9.387 -4.017 2.265 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.019 -1.881 2.265 1.00 0.00 O HETATM 1001 NB HEC A 93 3.300 2.047 -1.761 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.542 1.360 -0.856 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.170 1.685 -1.117 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.158 2.695 -2.055 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.519 2.882 -2.501 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.003 0.922 -0.544 1.00 0.00 C HETATM 1007 CAB HEC A 93 -0.066 3.313 -2.679 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.974 4.057 -1.692 1.00 0.00 C HETATM 1009 NC HEC A 93 5.303 3.188 -3.583 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.207 3.841 -4.019 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.584 4.630 -5.167 1.00 0.00 C HETATM 1012 C3C HEC A 93 5.930 4.422 -5.388 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.377 3.485 -4.378 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.616 5.392 -6.043 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.762 4.974 -6.532 1.00 0.00 C HETATM 1016 CBC HEC A 93 6.902 6.499 -6.545 1.00 0.00 C HETATM 1017 ND HEC A 93 7.377 1.731 -2.182 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.107 2.210 -3.218 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.468 1.760 -3.042 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.539 1.156 -1.801 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.179 1.082 -1.319 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.538 1.861 -4.099 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.734 0.552 -1.068 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.032 1.359 -0.925 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.898 1.478 -2.164 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.180 0.421 -2.766 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.281 2.631 -2.460 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.572 -0.066 0.391 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.159 0.055 0.770 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.171 4.366 -4.008 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.416 3.316 -4.986 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.518 -0.618 3.207 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.195 -1.905 2.015 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.594 -2.023 3.087 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.822 -1.689 3.143 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.951 -0.543 2.538 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.981 -2.072 0.443 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.184 -3.273 1.450 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.014 0.988 0.540 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.941 1.293 -0.922 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.091 -0.123 -0.837 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.192 4.035 -3.446 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -0.440 4.924 -1.302 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.872 4.398 -2.206 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.265 3.431 -0.852 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 4.114 5.903 -6.860 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 2.911 4.681 -6.470 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.072 6.126 -5.449 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.780 4.596 -6.496 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 5.943 7.001 -6.458 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.530 6.795 -5.708 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.390 6.813 -7.469 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.168 0.977 -4.074 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.083 1.905 -5.092 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.138 2.756 -3.938 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.860 -0.502 -1.286 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.459 0.516 -0.033 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.653 0.876 -0.169 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.782 2.351 -0.565 1.00 0.00 H