ATOM 1 N VAL A 22 11.824 -0.535 -9.598 1.00 0.86 N ATOM 2 CA VAL A 22 10.549 -1.253 -9.746 1.00 0.77 C ATOM 3 C VAL A 22 9.465 -0.190 -9.848 1.00 0.55 C ATOM 4 O VAL A 22 9.565 0.806 -9.135 1.00 0.83 O ATOM 5 CB VAL A 22 10.321 -2.213 -8.561 1.00 0.71 C ATOM 6 CG1 VAL A 22 8.864 -2.672 -8.481 1.00 1.25 C ATOM 7 CG2 VAL A 22 11.235 -3.439 -8.686 1.00 0.68 C ATOM 8 H1 VAL A 22 12.007 -0.010 -10.439 1.00 1.05 H ATOM 9 H2 VAL A 22 11.684 0.126 -8.842 1.00 0.96 H ATOM 10 H3 VAL A 22 12.582 -1.168 -9.395 1.00 0.91 H ATOM 11 HA VAL A 22 10.568 -1.827 -10.674 1.00 1.34 H ATOM 12 HB VAL A 22 10.552 -1.704 -7.623 1.00 0.96 H ATOM 13 HG11 VAL A 22 8.246 -1.833 -8.158 1.00 1.88 H ATOM 14 HG12 VAL A 22 8.517 -3.035 -9.448 1.00 2.42 H ATOM 15 HG13 VAL A 22 8.765 -3.472 -7.749 1.00 1.98 H ATOM 16 HG21 VAL A 22 10.962 -4.186 -7.939 1.00 1.50 H ATOM 17 HG22 VAL A 22 11.133 -3.887 -9.676 1.00 1.51 H ATOM 18 HG23 VAL A 22 12.275 -3.156 -8.524 1.00 1.57 H ATOM 19 N ASP A 23 8.503 -0.358 -10.758 1.00 0.57 N ATOM 20 CA ASP A 23 7.465 0.632 -10.977 1.00 0.55 C ATOM 21 C ASP A 23 6.409 0.510 -9.876 1.00 0.57 C ATOM 22 O ASP A 23 5.700 -0.493 -9.784 1.00 0.96 O ATOM 23 CB ASP A 23 6.872 0.475 -12.377 1.00 0.82 C ATOM 24 CG ASP A 23 5.856 1.577 -12.634 1.00 2.32 C ATOM 25 OD1 ASP A 23 4.827 1.571 -11.924 1.00 3.83 O ATOM 26 OD2 ASP A 23 6.148 2.419 -13.506 1.00 2.94 O ATOM 27 H ASP A 23 8.447 -1.207 -11.301 1.00 0.83 H ATOM 28 HA ASP A 23 7.913 1.628 -10.941 1.00 0.51 H ATOM 29 HB2 ASP A 23 7.664 0.552 -13.123 1.00 2.08 H ATOM 30 HB3 ASP A 23 6.387 -0.490 -12.482 1.00 1.28 H ATOM 31 N ALA A 24 6.347 1.523 -9.013 1.00 0.40 N ATOM 32 CA ALA A 24 5.428 1.576 -7.891 1.00 0.34 C ATOM 33 C ALA A 24 3.983 1.343 -8.335 1.00 0.32 C ATOM 34 O ALA A 24 3.243 0.589 -7.698 1.00 0.42 O ATOM 35 CB ALA A 24 5.558 2.943 -7.223 1.00 0.35 C ATOM 36 H ALA A 24 6.967 2.305 -9.156 1.00 0.66 H ATOM 37 HA ALA A 24 5.707 0.806 -7.170 1.00 0.36 H ATOM 38 HB1 ALA A 24 5.260 3.731 -7.916 1.00 1.53 H ATOM 39 HB2 ALA A 24 4.905 2.971 -6.354 1.00 1.42 H ATOM 40 HB3 ALA A 24 6.587 3.116 -6.906 1.00 1.41 H ATOM 41 N GLU A 25 3.579 1.998 -9.426 1.00 0.30 N ATOM 42 CA GLU A 25 2.219 1.921 -9.911 1.00 0.27 C ATOM 43 C GLU A 25 1.946 0.481 -10.338 1.00 0.24 C ATOM 44 O GLU A 25 0.959 -0.109 -9.909 1.00 0.20 O ATOM 45 CB GLU A 25 1.968 2.940 -11.037 1.00 0.30 C ATOM 46 CG GLU A 25 2.708 4.275 -10.823 1.00 1.27 C ATOM 47 CD GLU A 25 1.962 5.477 -11.401 1.00 1.83 C ATOM 48 OE1 GLU A 25 1.248 5.281 -12.407 1.00 1.85 O ATOM 49 OE2 GLU A 25 2.101 6.572 -10.809 1.00 3.33 O ATOM 50 H GLU A 25 4.256 2.441 -10.039 1.00 0.51 H ATOM 51 HA GLU A 25 1.555 2.175 -9.083 1.00 0.28 H ATOM 52 HB2 GLU A 25 2.282 2.535 -11.997 1.00 0.98 H ATOM 53 HB3 GLU A 25 0.893 3.122 -11.086 1.00 1.06 H ATOM 54 HG2 GLU A 25 2.856 4.444 -9.763 1.00 1.65 H ATOM 55 HG3 GLU A 25 3.687 4.220 -11.298 1.00 1.76 H ATOM 56 N ALA A 26 2.846 -0.107 -11.133 1.00 0.30 N ATOM 57 CA ALA A 26 2.746 -1.495 -11.572 1.00 0.27 C ATOM 58 C ALA A 26 2.617 -2.447 -10.382 1.00 0.29 C ATOM 59 O ALA A 26 1.756 -3.325 -10.385 1.00 0.31 O ATOM 60 CB ALA A 26 3.948 -1.883 -12.432 1.00 0.31 C ATOM 61 H ALA A 26 3.646 0.457 -11.432 1.00 0.47 H ATOM 62 HA ALA A 26 1.857 -1.583 -12.195 1.00 0.24 H ATOM 63 HB1 ALA A 26 4.842 -1.938 -11.814 1.00 1.32 H ATOM 64 HB2 ALA A 26 3.770 -2.864 -12.872 1.00 1.26 H ATOM 65 HB3 ALA A 26 4.089 -1.153 -13.230 1.00 1.50 H ATOM 66 N VAL A 27 3.468 -2.287 -9.362 1.00 0.33 N ATOM 67 CA VAL A 27 3.371 -3.113 -8.165 1.00 0.35 C ATOM 68 C VAL A 27 1.972 -2.992 -7.575 1.00 0.29 C ATOM 69 O VAL A 27 1.303 -4.001 -7.377 1.00 0.31 O ATOM 70 CB VAL A 27 4.433 -2.725 -7.127 1.00 0.38 C ATOM 71 CG1 VAL A 27 4.223 -3.473 -5.805 1.00 0.38 C ATOM 72 CG2 VAL A 27 5.826 -3.090 -7.635 1.00 0.41 C ATOM 73 H VAL A 27 4.176 -1.559 -9.419 1.00 0.35 H ATOM 74 HA VAL A 27 3.517 -4.158 -8.450 1.00 0.38 H ATOM 75 HB VAL A 27 4.389 -1.653 -6.939 1.00 0.39 H ATOM 76 HG11 VAL A 27 4.963 -3.138 -5.082 1.00 1.48 H ATOM 77 HG12 VAL A 27 3.236 -3.299 -5.379 1.00 1.29 H ATOM 78 HG13 VAL A 27 4.351 -4.537 -5.983 1.00 1.26 H ATOM 79 HG21 VAL A 27 6.558 -2.818 -6.875 1.00 1.53 H ATOM 80 HG22 VAL A 27 5.885 -4.160 -7.832 1.00 1.34 H ATOM 81 HG23 VAL A 27 6.046 -2.560 -8.555 1.00 1.60 H ATOM 82 N VAL A 28 1.524 -1.771 -7.279 1.00 0.24 N ATOM 83 CA VAL A 28 0.215 -1.561 -6.679 1.00 0.21 C ATOM 84 C VAL A 28 -0.887 -2.208 -7.514 1.00 0.19 C ATOM 85 O VAL A 28 -1.687 -2.991 -6.983 1.00 0.22 O ATOM 86 CB VAL A 28 0.024 -0.059 -6.418 1.00 0.21 C ATOM 87 CG1 VAL A 28 -1.452 0.342 -6.286 1.00 0.38 C ATOM 88 CG2 VAL A 28 0.845 0.308 -5.172 1.00 0.37 C ATOM 89 H VAL A 28 2.111 -0.963 -7.482 1.00 0.26 H ATOM 90 HA VAL A 28 0.198 -2.096 -5.735 1.00 0.24 H ATOM 91 HB VAL A 28 0.426 0.501 -7.263 1.00 0.28 H ATOM 92 HG11 VAL A 28 -2.010 -0.409 -5.742 1.00 1.52 H ATOM 93 HG12 VAL A 28 -1.564 1.290 -5.765 1.00 1.42 H ATOM 94 HG13 VAL A 28 -1.883 0.442 -7.282 1.00 1.86 H ATOM 95 HG21 VAL A 28 0.199 0.625 -4.354 1.00 1.76 H ATOM 96 HG22 VAL A 28 1.445 -0.535 -4.836 1.00 1.49 H ATOM 97 HG23 VAL A 28 1.541 1.106 -5.421 1.00 1.39 H ATOM 98 N GLN A 29 -0.858 -1.926 -8.819 1.00 0.19 N ATOM 99 CA GLN A 29 -1.700 -2.506 -9.853 1.00 0.22 C ATOM 100 C GLN A 29 -1.684 -4.040 -9.848 1.00 0.32 C ATOM 101 O GLN A 29 -2.558 -4.646 -10.468 1.00 0.46 O ATOM 102 CB GLN A 29 -1.279 -1.982 -11.229 1.00 0.28 C ATOM 103 CG GLN A 29 -1.641 -0.505 -11.451 1.00 0.30 C ATOM 104 CD GLN A 29 -3.094 -0.320 -11.881 1.00 0.38 C ATOM 105 OE1 GLN A 29 -3.442 -0.588 -13.026 1.00 0.47 O ATOM 106 NE2 GLN A 29 -3.955 0.149 -10.982 1.00 0.38 N ATOM 107 H GLN A 29 -0.129 -1.294 -9.131 1.00 0.20 H ATOM 108 HA GLN A 29 -2.720 -2.169 -9.696 1.00 0.21 H ATOM 109 HB2 GLN A 29 -0.205 -2.101 -11.335 1.00 0.28 H ATOM 110 HB3 GLN A 29 -1.757 -2.600 -11.991 1.00 0.35 H ATOM 111 HG2 GLN A 29 -1.446 0.082 -10.554 1.00 0.26 H ATOM 112 HG3 GLN A 29 -1.010 -0.117 -12.251 1.00 0.37 H ATOM 113 HE21 GLN A 29 -3.659 0.392 -10.050 1.00 0.36 H ATOM 114 HE22 GLN A 29 -4.912 0.314 -11.260 1.00 0.45 H ATOM 115 N GLN A 30 -0.733 -4.686 -9.164 1.00 0.31 N ATOM 116 CA GLN A 30 -0.741 -6.128 -8.996 1.00 0.41 C ATOM 117 C GLN A 30 -0.270 -6.533 -7.596 1.00 0.41 C ATOM 118 O GLN A 30 0.540 -7.446 -7.459 1.00 0.63 O ATOM 119 CB GLN A 30 0.103 -6.776 -10.099 1.00 0.54 C ATOM 120 CG GLN A 30 -0.437 -8.151 -10.509 1.00 1.07 C ATOM 121 CD GLN A 30 -0.532 -9.189 -9.392 1.00 2.38 C ATOM 122 OE1 GLN A 30 0.388 -9.973 -9.181 1.00 3.72 O ATOM 123 NE2 GLN A 30 -1.662 -9.232 -8.687 1.00 3.31 N ATOM 124 H GLN A 30 0.018 -4.171 -8.720 1.00 0.29 H ATOM 125 HA GLN A 30 -1.774 -6.456 -9.102 1.00 0.49 H ATOM 126 HB2 GLN A 30 0.058 -6.149 -10.991 1.00 0.96 H ATOM 127 HB3 GLN A 30 1.150 -6.846 -9.800 1.00 1.23 H ATOM 128 HG2 GLN A 30 -1.426 -8.001 -10.934 1.00 1.45 H ATOM 129 HG3 GLN A 30 0.235 -8.535 -11.269 1.00 2.35 H ATOM 130 HE21 GLN A 30 -2.420 -8.600 -8.887 1.00 3.46 H ATOM 131 HE22 GLN A 30 -1.725 -9.900 -7.936 1.00 4.54 H ATOM 132 N LYS A 31 -0.799 -5.898 -6.551 1.00 0.28 N ATOM 133 CA LYS A 31 -0.601 -6.352 -5.176 1.00 0.29 C ATOM 134 C LYS A 31 -1.569 -5.647 -4.238 1.00 0.32 C ATOM 135 O LYS A 31 -2.099 -6.283 -3.333 1.00 0.56 O ATOM 136 CB LYS A 31 0.849 -6.141 -4.688 1.00 0.30 C ATOM 137 CG LYS A 31 1.785 -7.357 -4.848 1.00 0.53 C ATOM 138 CD LYS A 31 2.975 -7.022 -5.763 1.00 0.82 C ATOM 139 CE LYS A 31 3.595 -8.270 -6.404 1.00 0.74 C ATOM 140 NZ LYS A 31 4.513 -8.976 -5.487 1.00 1.18 N ATOM 141 H LYS A 31 -1.396 -5.100 -6.735 1.00 0.32 H ATOM 142 HA LYS A 31 -0.850 -7.413 -5.121 1.00 0.33 H ATOM 143 HB2 LYS A 31 1.258 -5.273 -5.195 1.00 0.37 H ATOM 144 HB3 LYS A 31 0.821 -5.912 -3.626 1.00 0.32 H ATOM 145 HG2 LYS A 31 2.163 -7.651 -3.867 1.00 1.23 H ATOM 146 HG3 LYS A 31 1.224 -8.199 -5.250 1.00 0.97 H ATOM 147 HD2 LYS A 31 2.630 -6.383 -6.579 1.00 1.45 H ATOM 148 HD3 LYS A 31 3.727 -6.476 -5.193 1.00 1.54 H ATOM 149 HE2 LYS A 31 2.806 -8.937 -6.757 1.00 0.96 H ATOM 150 HE3 LYS A 31 4.177 -7.954 -7.272 1.00 1.32 H ATOM 151 HZ1 LYS A 31 4.126 -9.084 -4.562 1.00 1.85 H ATOM 152 HZ2 LYS A 31 4.776 -9.869 -5.873 1.00 1.82 H ATOM 153 HZ3 LYS A 31 5.373 -8.427 -5.414 1.00 1.92 H ATOM 154 N CYS A 32 -1.768 -4.336 -4.402 1.00 0.16 N ATOM 155 CA CYS A 32 -2.576 -3.569 -3.467 1.00 0.14 C ATOM 156 C CYS A 32 -4.014 -3.499 -3.957 1.00 0.13 C ATOM 157 O CYS A 32 -4.949 -3.799 -3.207 1.00 0.14 O ATOM 158 CB CYS A 32 -1.964 -2.190 -3.204 1.00 0.15 C ATOM 159 SG CYS A 32 -0.142 -2.225 -3.103 1.00 0.16 S ATOM 160 H CYS A 32 -1.343 -3.848 -5.184 1.00 0.21 H ATOM 161 HA CYS A 32 -2.618 -4.073 -2.515 1.00 0.14 H ATOM 162 HB2 CYS A 32 -2.244 -1.524 -4.009 1.00 0.20 H ATOM 163 HB3 CYS A 32 -2.388 -1.790 -2.285 1.00 0.16 H ATOM 164 N ILE A 33 -4.180 -3.153 -5.237 1.00 0.15 N ATOM 165 CA ILE A 33 -5.490 -3.025 -5.860 1.00 0.19 C ATOM 166 C ILE A 33 -6.351 -4.266 -5.639 1.00 0.16 C ATOM 167 O ILE A 33 -7.569 -4.151 -5.530 1.00 0.17 O ATOM 168 CB ILE A 33 -5.359 -2.747 -7.363 1.00 0.33 C ATOM 169 CG1 ILE A 33 -4.666 -3.882 -8.133 1.00 0.42 C ATOM 170 CG2 ILE A 33 -4.641 -1.414 -7.603 1.00 0.39 C ATOM 171 CD1 ILE A 33 -5.626 -4.834 -8.843 1.00 0.54 C ATOM 172 H ILE A 33 -3.353 -2.961 -5.795 1.00 0.15 H ATOM 173 HA ILE A 33 -5.984 -2.179 -5.372 1.00 0.21 H ATOM 174 HB ILE A 33 -6.367 -2.652 -7.760 1.00 0.45 H ATOM 175 HG12 ILE A 33 -4.129 -3.428 -8.947 1.00 0.63 H ATOM 176 HG13 ILE A 33 -3.958 -4.432 -7.515 1.00 0.55 H ATOM 177 HG21 ILE A 33 -3.612 -1.452 -7.263 1.00 1.45 H ATOM 178 HG22 ILE A 33 -4.653 -1.169 -8.664 1.00 1.67 H ATOM 179 HG23 ILE A 33 -5.151 -0.625 -7.063 1.00 1.35 H ATOM 180 HD11 ILE A 33 -6.197 -4.270 -9.579 1.00 1.33 H ATOM 181 HD12 ILE A 33 -5.034 -5.586 -9.366 1.00 1.70 H ATOM 182 HD13 ILE A 33 -6.304 -5.325 -8.149 1.00 1.53 H ATOM 183 N SER A 34 -5.710 -5.438 -5.550 1.00 0.17 N ATOM 184 CA SER A 34 -6.315 -6.711 -5.206 1.00 0.20 C ATOM 185 C SER A 34 -7.384 -6.583 -4.118 1.00 0.19 C ATOM 186 O SER A 34 -8.391 -7.284 -4.183 1.00 0.23 O ATOM 187 CB SER A 34 -5.192 -7.656 -4.771 1.00 0.24 C ATOM 188 OG SER A 34 -4.210 -7.707 -5.790 1.00 1.06 O ATOM 189 H SER A 34 -4.711 -5.457 -5.695 1.00 0.20 H ATOM 190 HA SER A 34 -6.785 -7.117 -6.101 1.00 0.24 H ATOM 191 HB2 SER A 34 -4.730 -7.277 -3.860 1.00 0.88 H ATOM 192 HB3 SER A 34 -5.597 -8.650 -4.572 1.00 0.78 H ATOM 193 HG SER A 34 -4.574 -8.182 -6.541 1.00 1.62 H ATOM 194 N CYS A 35 -7.165 -5.702 -3.133 1.00 0.16 N ATOM 195 CA CYS A 35 -8.156 -5.391 -2.108 1.00 0.15 C ATOM 196 C CYS A 35 -8.517 -3.905 -2.092 1.00 0.16 C ATOM 197 O CYS A 35 -9.674 -3.553 -1.882 1.00 0.19 O ATOM 198 CB CYS A 35 -7.631 -5.789 -0.733 1.00 0.15 C ATOM 199 SG CYS A 35 -6.951 -7.466 -0.734 1.00 0.15 S ATOM 200 H CYS A 35 -6.302 -5.171 -3.148 1.00 0.15 H ATOM 201 HA CYS A 35 -9.071 -5.949 -2.299 1.00 0.15 H ATOM 202 HB2 CYS A 35 -6.872 -5.063 -0.450 1.00 0.16 H ATOM 203 HB3 CYS A 35 -8.452 -5.751 -0.017 1.00 0.15 H ATOM 204 N HIS A 36 -7.528 -3.027 -2.268 1.00 0.16 N ATOM 205 CA HIS A 36 -7.713 -1.584 -2.218 1.00 0.16 C ATOM 206 C HIS A 36 -8.468 -1.039 -3.440 1.00 0.16 C ATOM 207 O HIS A 36 -8.852 0.134 -3.453 1.00 0.19 O ATOM 208 CB HIS A 36 -6.334 -0.945 -2.006 1.00 0.16 C ATOM 209 CG HIS A 36 -5.846 -1.129 -0.585 1.00 0.16 C ATOM 210 ND1 HIS A 36 -6.341 -0.461 0.506 1.00 0.22 N ATOM 211 CD2 HIS A 36 -4.892 -1.998 -0.124 1.00 0.15 C ATOM 212 CE1 HIS A 36 -5.689 -0.895 1.596 1.00 0.20 C ATOM 213 NE2 HIS A 36 -4.787 -1.830 1.271 1.00 0.13 N ATOM 214 H HIS A 36 -6.582 -3.363 -2.406 1.00 0.16 H ATOM 215 HA HIS A 36 -8.332 -1.332 -1.355 1.00 0.18 H ATOM 216 HB2 HIS A 36 -5.613 -1.359 -2.710 1.00 0.17 H ATOM 217 HB3 HIS A 36 -6.408 0.119 -2.228 1.00 0.20 H ATOM 218 HD1 HIS A 36 -7.062 0.253 0.498 1.00 0.28 H ATOM 219 HD2 HIS A 36 -4.317 -2.673 -0.741 1.00 0.22 H ATOM 220 HE1 HIS A 36 -5.856 -0.511 2.592 1.00 0.27 H ATOM 221 N GLY A 37 -8.712 -1.892 -4.440 1.00 0.18 N ATOM 222 CA GLY A 37 -9.406 -1.553 -5.667 1.00 0.28 C ATOM 223 C GLY A 37 -8.417 -0.950 -6.654 1.00 0.53 C ATOM 224 O GLY A 37 -7.481 -0.271 -6.238 1.00 1.49 O ATOM 225 H GLY A 37 -8.313 -2.824 -4.407 1.00 0.20 H ATOM 226 HA2 GLY A 37 -9.831 -2.467 -6.083 1.00 0.45 H ATOM 227 HA3 GLY A 37 -10.210 -0.842 -5.475 1.00 0.21 H ATOM 228 N GLY A 38 -8.642 -1.168 -7.957 1.00 0.49 N ATOM 229 CA GLY A 38 -7.874 -0.566 -9.048 1.00 0.35 C ATOM 230 C GLY A 38 -7.564 0.909 -8.800 1.00 0.28 C ATOM 231 O GLY A 38 -6.492 1.394 -9.164 1.00 0.30 O ATOM 232 H GLY A 38 -9.427 -1.746 -8.216 1.00 1.24 H ATOM 233 HA2 GLY A 38 -6.946 -1.106 -9.216 1.00 0.33 H ATOM 234 HA3 GLY A 38 -8.468 -0.632 -9.960 1.00 0.49 H ATOM 235 N ASP A 39 -8.516 1.592 -8.163 1.00 0.41 N ATOM 236 CA ASP A 39 -8.543 3.030 -8.010 1.00 0.55 C ATOM 237 C ASP A 39 -7.938 3.458 -6.667 1.00 0.44 C ATOM 238 O ASP A 39 -7.758 4.654 -6.459 1.00 0.49 O ATOM 239 CB ASP A 39 -9.997 3.511 -8.162 1.00 0.85 C ATOM 240 CG ASP A 39 -10.593 3.334 -9.558 1.00 1.52 C ATOM 241 OD1 ASP A 39 -9.999 2.590 -10.369 1.00 2.38 O ATOM 242 OD2 ASP A 39 -11.665 3.935 -9.785 1.00 2.31 O ATOM 243 H ASP A 39 -9.342 1.097 -7.871 1.00 0.50 H ATOM 244 HA ASP A 39 -7.957 3.498 -8.804 1.00 0.67 H ATOM 245 HB2 ASP A 39 -10.636 2.983 -7.456 1.00 1.18 H ATOM 246 HB3 ASP A 39 -10.040 4.576 -7.933 1.00 0.99 H ATOM 247 N LEU A 40 -7.626 2.531 -5.739 1.00 0.30 N ATOM 248 CA LEU A 40 -7.018 2.846 -4.448 1.00 0.24 C ATOM 249 C LEU A 40 -8.024 3.523 -3.505 1.00 0.17 C ATOM 250 O LEU A 40 -7.670 3.946 -2.400 1.00 0.20 O ATOM 251 CB LEU A 40 -5.727 3.683 -4.573 1.00 0.37 C ATOM 252 CG LEU A 40 -4.826 3.423 -5.792 1.00 0.67 C ATOM 253 CD1 LEU A 40 -3.500 4.162 -5.586 1.00 1.11 C ATOM 254 CD2 LEU A 40 -4.548 1.941 -6.049 1.00 1.28 C ATOM 255 H LEU A 40 -7.803 1.535 -5.869 1.00 0.27 H ATOM 256 HA LEU A 40 -6.750 1.884 -4.014 1.00 0.25 H ATOM 257 HB2 LEU A 40 -5.996 4.740 -4.594 1.00 0.34 H ATOM 258 HB3 LEU A 40 -5.147 3.516 -3.666 1.00 0.43 H ATOM 259 HG LEU A 40 -5.286 3.843 -6.688 1.00 1.37 H ATOM 260 HD11 LEU A 40 -2.938 3.707 -4.770 1.00 1.94 H ATOM 261 HD12 LEU A 40 -2.914 4.110 -6.501 1.00 1.79 H ATOM 262 HD13 LEU A 40 -3.695 5.208 -5.354 1.00 1.89 H ATOM 263 HD21 LEU A 40 -4.185 1.454 -5.145 1.00 1.50 H ATOM 264 HD22 LEU A 40 -5.457 1.451 -6.386 1.00 2.35 H ATOM 265 HD23 LEU A 40 -3.809 1.846 -6.843 1.00 1.86 H ATOM 266 N THR A 41 -9.287 3.583 -3.938 1.00 0.17 N ATOM 267 CA THR A 41 -10.407 4.242 -3.289 1.00 0.21 C ATOM 268 C THR A 41 -11.018 3.323 -2.238 1.00 0.21 C ATOM 269 O THR A 41 -12.007 3.682 -1.603 1.00 0.22 O ATOM 270 CB THR A 41 -11.454 4.552 -4.367 1.00 0.30 C ATOM 271 OG1 THR A 41 -11.628 3.396 -5.167 1.00 0.39 O ATOM 272 CG2 THR A 41 -11.003 5.718 -5.253 1.00 0.29 C ATOM 273 H THR A 41 -9.535 3.068 -4.771 1.00 0.22 H ATOM 274 HA THR A 41 -10.084 5.169 -2.813 1.00 0.24 H ATOM 275 HB THR A 41 -12.404 4.827 -3.906 1.00 0.40 H ATOM 276 HG1 THR A 41 -12.148 2.747 -4.680 1.00 1.28 H ATOM 277 HG21 THR A 41 -10.928 6.629 -4.659 1.00 1.54 H ATOM 278 HG22 THR A 41 -10.033 5.510 -5.699 1.00 1.43 H ATOM 279 HG23 THR A 41 -11.731 5.874 -6.050 1.00 1.37 H ATOM 280 N GLY A 42 -10.454 2.126 -2.085 1.00 0.20 N ATOM 281 CA GLY A 42 -10.991 1.100 -1.236 1.00 0.19 C ATOM 282 C GLY A 42 -11.968 0.256 -2.042 1.00 0.26 C ATOM 283 O GLY A 42 -12.596 0.730 -2.990 1.00 0.53 O ATOM 284 H GLY A 42 -9.738 1.825 -2.734 1.00 0.21 H ATOM 285 HA2 GLY A 42 -10.142 0.490 -0.932 1.00 0.18 H ATOM 286 HA3 GLY A 42 -11.477 1.512 -0.352 1.00 0.22 H ATOM 287 N ALA A 43 -12.061 -1.011 -1.657 1.00 0.15 N ATOM 288 CA ALA A 43 -12.965 -1.991 -2.246 1.00 0.17 C ATOM 289 C ALA A 43 -13.227 -3.098 -1.225 1.00 0.20 C ATOM 290 O ALA A 43 -14.256 -3.088 -0.556 1.00 0.26 O ATOM 291 CB ALA A 43 -12.404 -2.523 -3.576 1.00 0.17 C ATOM 292 H ALA A 43 -11.524 -1.239 -0.829 1.00 0.32 H ATOM 293 HA ALA A 43 -13.921 -1.508 -2.458 1.00 0.19 H ATOM 294 HB1 ALA A 43 -12.404 -1.723 -4.317 1.00 1.59 H ATOM 295 HB2 ALA A 43 -11.385 -2.888 -3.463 1.00 1.67 H ATOM 296 HB3 ALA A 43 -13.034 -3.335 -3.941 1.00 1.58 H ATOM 297 N SER A 44 -12.273 -4.019 -1.067 1.00 0.19 N ATOM 298 CA SER A 44 -12.258 -5.020 -0.001 1.00 0.24 C ATOM 299 C SER A 44 -11.368 -4.573 1.169 1.00 0.33 C ATOM 300 O SER A 44 -11.159 -5.331 2.114 1.00 0.35 O ATOM 301 CB SER A 44 -11.789 -6.364 -0.563 1.00 0.21 C ATOM 302 OG SER A 44 -12.593 -6.736 -1.666 1.00 1.33 O ATOM 303 H SER A 44 -11.428 -3.923 -1.620 1.00 0.18 H ATOM 304 HA SER A 44 -13.268 -5.166 0.386 1.00 0.27 H ATOM 305 HB2 SER A 44 -10.748 -6.290 -0.873 1.00 1.10 H ATOM 306 HB3 SER A 44 -11.862 -7.128 0.213 1.00 1.09 H ATOM 307 HG SER A 44 -12.621 -6.008 -2.292 1.00 2.58 H ATOM 308 N ALA A 45 -10.803 -3.367 1.082 1.00 0.39 N ATOM 309 CA ALA A 45 -9.870 -2.769 2.021 1.00 0.39 C ATOM 310 C ALA A 45 -10.114 -1.254 1.999 1.00 0.29 C ATOM 311 O ALA A 45 -10.753 -0.786 1.052 1.00 0.27 O ATOM 312 CB ALA A 45 -8.462 -3.133 1.549 1.00 0.43 C ATOM 313 H ALA A 45 -11.026 -2.788 0.290 1.00 0.43 H ATOM 314 HA ALA A 45 -10.051 -3.159 3.023 1.00 0.47 H ATOM 315 HB1 ALA A 45 -7.698 -2.697 2.177 1.00 1.56 H ATOM 316 HB2 ALA A 45 -8.356 -4.215 1.577 1.00 1.47 H ATOM 317 HB3 ALA A 45 -8.309 -2.784 0.530 1.00 1.70 H ATOM 318 N PRO A 46 -9.659 -0.492 3.013 1.00 0.25 N ATOM 319 CA PRO A 46 -9.916 0.939 3.114 1.00 0.21 C ATOM 320 C PRO A 46 -9.122 1.719 2.065 1.00 0.17 C ATOM 321 O PRO A 46 -8.173 1.204 1.481 1.00 0.22 O ATOM 322 CB PRO A 46 -9.514 1.332 4.541 1.00 0.21 C ATOM 323 CG PRO A 46 -8.451 0.303 4.915 1.00 0.22 C ATOM 324 CD PRO A 46 -8.895 -0.952 4.164 1.00 0.24 C ATOM 325 HA PRO A 46 -10.980 1.137 2.973 1.00 0.26 H ATOM 326 HB2 PRO A 46 -9.130 2.351 4.614 1.00 0.23 H ATOM 327 HB3 PRO A 46 -10.370 1.210 5.205 1.00 0.31 H ATOM 328 HG2 PRO A 46 -7.481 0.632 4.542 1.00 0.25 H ATOM 329 HG3 PRO A 46 -8.399 0.146 5.993 1.00 0.29 H ATOM 330 HD2 PRO A 46 -8.006 -1.496 3.867 1.00 0.27 H ATOM 331 HD3 PRO A 46 -9.521 -1.573 4.806 1.00 0.28 H ATOM 332 N ALA A 47 -9.507 2.968 1.810 1.00 0.15 N ATOM 333 CA ALA A 47 -8.911 3.777 0.757 1.00 0.15 C ATOM 334 C ALA A 47 -7.522 4.275 1.160 1.00 0.16 C ATOM 335 O ALA A 47 -7.404 5.094 2.070 1.00 0.30 O ATOM 336 CB ALA A 47 -9.844 4.948 0.454 1.00 0.18 C ATOM 337 H ALA A 47 -10.271 3.364 2.335 1.00 0.17 H ATOM 338 HA ALA A 47 -8.831 3.169 -0.145 1.00 0.16 H ATOM 339 HB1 ALA A 47 -9.850 5.655 1.284 1.00 1.51 H ATOM 340 HB2 ALA A 47 -9.512 5.454 -0.452 1.00 1.40 H ATOM 341 HB3 ALA A 47 -10.854 4.568 0.317 1.00 1.45 H ATOM 342 N ILE A 48 -6.475 3.808 0.474 1.00 0.18 N ATOM 343 CA ILE A 48 -5.094 4.220 0.735 1.00 0.20 C ATOM 344 C ILE A 48 -4.642 5.325 -0.218 1.00 0.21 C ATOM 345 O ILE A 48 -3.510 5.792 -0.111 1.00 0.24 O ATOM 346 CB ILE A 48 -4.137 3.019 0.726 1.00 0.21 C ATOM 347 CG1 ILE A 48 -4.145 2.273 -0.620 1.00 0.22 C ATOM 348 CG2 ILE A 48 -4.491 2.126 1.919 1.00 0.26 C ATOM 349 CD1 ILE A 48 -3.060 1.193 -0.692 1.00 0.29 C ATOM 350 H ILE A 48 -6.654 3.198 -0.312 1.00 0.30 H ATOM 351 HA ILE A 48 -5.029 4.657 1.733 1.00 0.21 H ATOM 352 HB ILE A 48 -3.124 3.387 0.890 1.00 0.23 H ATOM 353 HG12 ILE A 48 -5.117 1.814 -0.800 1.00 0.25 H ATOM 354 HG13 ILE A 48 -3.945 2.987 -1.419 1.00 0.26 H ATOM 355 HG21 ILE A 48 -3.868 1.239 1.916 1.00 1.56 H ATOM 356 HG22 ILE A 48 -4.312 2.670 2.848 1.00 1.56 H ATOM 357 HG23 ILE A 48 -5.537 1.835 1.882 1.00 1.45 H ATOM 358 HD11 ILE A 48 -2.102 1.596 -0.366 1.00 1.42 H ATOM 359 HD12 ILE A 48 -3.323 0.347 -0.061 1.00 1.50 H ATOM 360 HD13 ILE A 48 -2.968 0.841 -1.720 1.00 1.32 H ATOM 361 N ASP A 49 -5.521 5.770 -1.120 1.00 0.21 N ATOM 362 CA ASP A 49 -5.237 6.866 -2.035 1.00 0.27 C ATOM 363 C ASP A 49 -4.651 8.092 -1.314 1.00 0.24 C ATOM 364 O ASP A 49 -3.767 8.757 -1.847 1.00 0.35 O ATOM 365 CB ASP A 49 -6.522 7.221 -2.796 1.00 0.40 C ATOM 366 CG ASP A 49 -6.238 8.021 -4.056 1.00 1.72 C ATOM 367 OD1 ASP A 49 -5.199 7.736 -4.690 1.00 3.34 O ATOM 368 OD2 ASP A 49 -7.075 8.884 -4.387 1.00 2.10 O ATOM 369 H ASP A 49 -6.403 5.286 -1.243 1.00 0.20 H ATOM 370 HA ASP A 49 -4.490 6.491 -2.734 1.00 0.47 H ATOM 371 HB2 ASP A 49 -7.033 6.318 -3.120 1.00 1.02 H ATOM 372 HB3 ASP A 49 -7.193 7.791 -2.152 1.00 0.90 H ATOM 373 N LYS A 50 -5.102 8.348 -0.075 1.00 0.25 N ATOM 374 CA LYS A 50 -4.596 9.403 0.793 1.00 0.34 C ATOM 375 C LYS A 50 -3.931 8.820 2.045 1.00 0.47 C ATOM 376 O LYS A 50 -4.039 9.379 3.139 1.00 0.70 O ATOM 377 CB LYS A 50 -5.716 10.400 1.126 1.00 0.31 C ATOM 378 CG LYS A 50 -6.973 9.751 1.725 1.00 1.73 C ATOM 379 CD LYS A 50 -7.577 10.685 2.786 1.00 2.50 C ATOM 380 CE LYS A 50 -9.033 10.330 3.122 1.00 3.10 C ATOM 381 NZ LYS A 50 -9.990 11.075 2.278 1.00 3.43 N ATOM 382 H LYS A 50 -5.744 7.696 0.343 1.00 0.33 H ATOM 383 HA LYS A 50 -3.809 9.952 0.282 1.00 0.41 H ATOM 384 HB2 LYS A 50 -5.315 11.139 1.818 1.00 1.20 H ATOM 385 HB3 LYS A 50 -6.002 10.927 0.214 1.00 1.21 H ATOM 386 HG2 LYS A 50 -7.674 9.551 0.913 1.00 2.42 H ATOM 387 HG3 LYS A 50 -6.723 8.805 2.209 1.00 2.73 H ATOM 388 HD2 LYS A 50 -6.969 10.579 3.687 1.00 3.58 H ATOM 389 HD3 LYS A 50 -7.505 11.724 2.456 1.00 2.83 H ATOM 390 HE2 LYS A 50 -9.188 9.255 3.006 1.00 3.58 H ATOM 391 HE3 LYS A 50 -9.224 10.586 4.168 1.00 3.89 H ATOM 392 HZ1 LYS A 50 -9.814 10.896 1.299 1.00 3.75 H ATOM 393 HZ2 LYS A 50 -10.936 10.797 2.501 1.00 4.17 H ATOM 394 HZ3 LYS A 50 -9.899 12.068 2.450 1.00 3.71 H ATOM 395 N ALA A 51 -3.206 7.711 1.884 1.00 0.34 N ATOM 396 CA ALA A 51 -2.332 7.215 2.934 1.00 0.32 C ATOM 397 C ALA A 51 -1.240 8.255 3.172 1.00 0.32 C ATOM 398 O ALA A 51 -1.114 8.767 4.283 1.00 0.48 O ATOM 399 CB ALA A 51 -1.760 5.849 2.548 1.00 0.32 C ATOM 400 H ALA A 51 -3.177 7.257 0.976 1.00 0.28 H ATOM 401 HA ALA A 51 -2.907 7.091 3.853 1.00 0.35 H ATOM 402 HB1 ALA A 51 -2.574 5.133 2.445 1.00 1.46 H ATOM 403 HB2 ALA A 51 -1.215 5.912 1.606 1.00 1.24 H ATOM 404 HB3 ALA A 51 -1.091 5.502 3.336 1.00 1.51 H ATOM 405 N GLY A 52 -0.508 8.620 2.112 1.00 0.27 N ATOM 406 CA GLY A 52 0.576 9.597 2.148 1.00 0.25 C ATOM 407 C GLY A 52 0.170 10.940 2.740 1.00 0.43 C ATOM 408 O GLY A 52 0.995 11.677 3.272 1.00 0.64 O ATOM 409 H GLY A 52 -0.701 8.200 1.212 1.00 0.38 H ATOM 410 HA2 GLY A 52 1.420 9.185 2.693 1.00 0.35 H ATOM 411 HA3 GLY A 52 0.883 9.813 1.131 1.00 0.29 H ATOM 412 N ALA A 53 -1.117 11.280 2.634 1.00 0.53 N ATOM 413 CA ALA A 53 -1.646 12.486 3.239 1.00 0.84 C ATOM 414 C ALA A 53 -1.409 12.504 4.750 1.00 0.92 C ATOM 415 O ALA A 53 -1.161 13.570 5.309 1.00 1.45 O ATOM 416 CB ALA A 53 -3.135 12.621 2.919 1.00 0.92 C ATOM 417 H ALA A 53 -1.740 10.641 2.164 1.00 0.49 H ATOM 418 HA ALA A 53 -1.122 13.332 2.805 1.00 1.31 H ATOM 419 HB1 ALA A 53 -3.488 13.604 3.232 1.00 1.42 H ATOM 420 HB2 ALA A 53 -3.303 12.503 1.849 1.00 2.10 H ATOM 421 HB3 ALA A 53 -3.697 11.862 3.459 1.00 1.99 H ATOM 422 N ASN A 54 -1.543 11.341 5.398 1.00 0.83 N ATOM 423 CA ASN A 54 -1.475 11.195 6.845 1.00 1.34 C ATOM 424 C ASN A 54 -0.175 10.509 7.261 1.00 1.12 C ATOM 425 O ASN A 54 0.585 11.034 8.071 1.00 1.72 O ATOM 426 CB ASN A 54 -2.689 10.396 7.340 1.00 1.72 C ATOM 427 CG ASN A 54 -4.004 11.104 7.032 1.00 2.08 C ATOM 428 OD1 ASN A 54 -4.461 11.939 7.805 1.00 2.90 O ATOM 429 ND2 ASN A 54 -4.641 10.788 5.905 1.00 1.79 N ATOM 430 H ASN A 54 -1.642 10.496 4.845 1.00 0.71 H ATOM 431 HA ASN A 54 -1.505 12.174 7.329 1.00 1.80 H ATOM 432 HB2 ASN A 54 -2.698 9.400 6.895 1.00 1.60 H ATOM 433 HB3 ASN A 54 -2.608 10.285 8.423 1.00 2.24 H ATOM 434 HD21 ASN A 54 -4.260 10.121 5.240 1.00 1.61 H ATOM 435 HD22 ASN A 54 -5.512 11.257 5.722 1.00 2.13 H ATOM 436 N TYR A 55 0.045 9.304 6.738 1.00 0.40 N ATOM 437 CA TYR A 55 1.153 8.431 7.088 1.00 0.29 C ATOM 438 C TYR A 55 2.341 8.739 6.172 1.00 0.28 C ATOM 439 O TYR A 55 2.146 9.136 5.027 1.00 0.58 O ATOM 440 CB TYR A 55 0.702 6.973 6.920 1.00 0.54 C ATOM 441 CG TYR A 55 -0.619 6.578 7.565 1.00 0.57 C ATOM 442 CD1 TYR A 55 -1.049 7.147 8.782 1.00 0.80 C ATOM 443 CD2 TYR A 55 -1.398 5.573 6.962 1.00 0.47 C ATOM 444 CE1 TYR A 55 -2.241 6.707 9.387 1.00 0.79 C ATOM 445 CE2 TYR A 55 -2.579 5.127 7.577 1.00 0.48 C ATOM 446 CZ TYR A 55 -2.984 5.665 8.807 1.00 0.58 C ATOM 447 OH TYR A 55 -4.093 5.184 9.438 1.00 0.64 O ATOM 448 H TYR A 55 -0.563 8.987 5.992 1.00 0.46 H ATOM 449 HA TYR A 55 1.445 8.601 8.125 1.00 0.29 H ATOM 450 HB2 TYR A 55 0.612 6.787 5.849 1.00 0.72 H ATOM 451 HB3 TYR A 55 1.477 6.317 7.312 1.00 0.71 H ATOM 452 HD1 TYR A 55 -0.465 7.913 9.270 1.00 0.99 H ATOM 453 HD2 TYR A 55 -1.078 5.121 6.035 1.00 0.51 H ATOM 454 HE1 TYR A 55 -2.562 7.133 10.326 1.00 0.98 H ATOM 455 HE2 TYR A 55 -3.175 4.365 7.110 1.00 0.55 H ATOM 456 HH TYR A 55 -4.405 4.338 9.073 1.00 1.34 H ATOM 457 N SER A 56 3.570 8.555 6.662 1.00 0.24 N ATOM 458 CA SER A 56 4.782 8.802 5.883 1.00 0.25 C ATOM 459 C SER A 56 5.270 7.511 5.220 1.00 0.23 C ATOM 460 O SER A 56 4.859 6.424 5.622 1.00 0.23 O ATOM 461 CB SER A 56 5.853 9.395 6.802 1.00 0.36 C ATOM 462 OG SER A 56 5.382 10.619 7.328 1.00 1.49 O ATOM 463 H SER A 56 3.675 8.136 7.575 1.00 0.51 H ATOM 464 HA SER A 56 4.579 9.533 5.096 1.00 0.29 H ATOM 465 HB2 SER A 56 6.076 8.703 7.616 1.00 1.26 H ATOM 466 HB3 SER A 56 6.771 9.577 6.242 1.00 1.15 H ATOM 467 HG SER A 56 4.497 10.489 7.681 1.00 2.50 H ATOM 468 N GLU A 57 6.161 7.637 4.227 1.00 0.24 N ATOM 469 CA GLU A 57 6.762 6.524 3.492 1.00 0.26 C ATOM 470 C GLU A 57 7.120 5.371 4.437 1.00 0.27 C ATOM 471 O GLU A 57 6.483 4.328 4.363 1.00 0.39 O ATOM 472 CB GLU A 57 7.948 7.052 2.669 1.00 0.39 C ATOM 473 CG GLU A 57 8.662 5.989 1.825 1.00 2.04 C ATOM 474 CD GLU A 57 9.655 5.171 2.634 1.00 3.94 C ATOM 475 OE1 GLU A 57 10.491 5.815 3.300 1.00 4.36 O ATOM 476 OE2 GLU A 57 9.535 3.930 2.578 1.00 5.66 O ATOM 477 H GLU A 57 6.432 8.567 3.946 1.00 0.30 H ATOM 478 HA GLU A 57 6.013 6.154 2.790 1.00 0.34 H ATOM 479 HB2 GLU A 57 7.573 7.799 1.974 1.00 1.84 H ATOM 480 HB3 GLU A 57 8.679 7.522 3.323 1.00 1.97 H ATOM 481 HG2 GLU A 57 7.936 5.325 1.368 1.00 3.39 H ATOM 482 HG3 GLU A 57 9.233 6.484 1.040 1.00 1.96 H ATOM 483 N GLU A 58 8.052 5.585 5.370 1.00 0.50 N ATOM 484 CA GLU A 58 8.427 4.631 6.414 1.00 0.51 C ATOM 485 C GLU A 58 7.217 3.909 7.027 1.00 0.46 C ATOM 486 O GLU A 58 7.223 2.688 7.176 1.00 0.58 O ATOM 487 CB GLU A 58 9.217 5.379 7.504 1.00 0.57 C ATOM 488 CG GLU A 58 10.715 5.486 7.176 1.00 1.30 C ATOM 489 CD GLU A 58 11.532 4.454 7.950 1.00 2.45 C ATOM 490 OE1 GLU A 58 11.474 3.266 7.564 1.00 4.11 O ATOM 491 OE2 GLU A 58 12.186 4.871 8.930 1.00 2.65 O ATOM 492 H GLU A 58 8.608 6.423 5.295 1.00 0.83 H ATOM 493 HA GLU A 58 9.072 3.869 5.973 1.00 0.54 H ATOM 494 HB2 GLU A 58 8.802 6.378 7.636 1.00 0.93 H ATOM 495 HB3 GLU A 58 9.113 4.853 8.456 1.00 1.12 H ATOM 496 HG2 GLU A 58 10.893 5.350 6.108 1.00 2.37 H ATOM 497 HG3 GLU A 58 11.078 6.472 7.461 1.00 1.93 H ATOM 498 N GLU A 59 6.166 4.652 7.381 1.00 0.34 N ATOM 499 CA GLU A 59 5.014 4.103 8.076 1.00 0.29 C ATOM 500 C GLU A 59 4.252 3.192 7.112 1.00 0.25 C ATOM 501 O GLU A 59 3.872 2.069 7.434 1.00 0.24 O ATOM 502 CB GLU A 59 4.115 5.252 8.559 1.00 0.33 C ATOM 503 CG GLU A 59 4.847 6.324 9.385 1.00 0.69 C ATOM 504 CD GLU A 59 5.336 5.809 10.732 1.00 1.84 C ATOM 505 OE1 GLU A 59 4.556 5.076 11.375 1.00 2.55 O ATOM 506 OE2 GLU A 59 6.461 6.199 11.107 1.00 3.33 O ATOM 507 H GLU A 59 6.080 5.595 7.030 1.00 0.36 H ATOM 508 HA GLU A 59 5.350 3.522 8.939 1.00 0.29 H ATOM 509 HB2 GLU A 59 3.681 5.740 7.691 1.00 0.47 H ATOM 510 HB3 GLU A 59 3.306 4.830 9.159 1.00 0.42 H ATOM 511 HG2 GLU A 59 5.698 6.724 8.838 1.00 1.82 H ATOM 512 HG3 GLU A 59 4.155 7.137 9.596 1.00 1.19 H ATOM 513 N ILE A 60 4.020 3.691 5.899 1.00 0.25 N ATOM 514 CA ILE A 60 3.311 2.949 4.873 1.00 0.22 C ATOM 515 C ILE A 60 4.086 1.675 4.537 1.00 0.24 C ATOM 516 O ILE A 60 3.502 0.598 4.424 1.00 0.25 O ATOM 517 CB ILE A 60 3.055 3.851 3.655 1.00 0.19 C ATOM 518 CG1 ILE A 60 2.120 4.977 4.121 1.00 0.17 C ATOM 519 CG2 ILE A 60 2.437 3.049 2.500 1.00 0.27 C ATOM 520 CD1 ILE A 60 1.757 5.958 3.008 1.00 0.17 C ATOM 521 H ILE A 60 4.418 4.599 5.669 1.00 0.30 H ATOM 522 HA ILE A 60 2.340 2.673 5.282 1.00 0.22 H ATOM 523 HB ILE A 60 3.996 4.281 3.311 1.00 0.21 H ATOM 524 HG12 ILE A 60 1.213 4.554 4.544 1.00 0.19 H ATOM 525 HG13 ILE A 60 2.606 5.531 4.917 1.00 0.21 H ATOM 526 HG21 ILE A 60 1.512 2.574 2.822 1.00 1.36 H ATOM 527 HG22 ILE A 60 2.236 3.693 1.647 1.00 1.60 H ATOM 528 HG23 ILE A 60 3.135 2.281 2.171 1.00 1.57 H ATOM 529 HD11 ILE A 60 2.657 6.302 2.498 1.00 1.45 H ATOM 530 HD12 ILE A 60 1.085 5.475 2.301 1.00 1.48 H ATOM 531 HD13 ILE A 60 1.248 6.814 3.449 1.00 1.51 H ATOM 532 N LEU A 61 5.405 1.799 4.393 1.00 0.25 N ATOM 533 CA LEU A 61 6.309 0.693 4.163 1.00 0.25 C ATOM 534 C LEU A 61 6.129 -0.338 5.269 1.00 0.25 C ATOM 535 O LEU A 61 5.857 -1.497 4.969 1.00 0.26 O ATOM 536 CB LEU A 61 7.755 1.200 4.058 1.00 0.26 C ATOM 537 CG LEU A 61 8.769 0.074 3.804 1.00 0.29 C ATOM 538 CD1 LEU A 61 8.392 -0.768 2.581 1.00 0.33 C ATOM 539 CD2 LEU A 61 10.160 0.676 3.595 1.00 0.38 C ATOM 540 H LEU A 61 5.814 2.714 4.529 1.00 0.25 H ATOM 541 HA LEU A 61 6.022 0.242 3.215 1.00 0.27 H ATOM 542 HB2 LEU A 61 7.822 1.921 3.243 1.00 0.29 H ATOM 543 HB3 LEU A 61 8.034 1.709 4.978 1.00 0.25 H ATOM 544 HG LEU A 61 8.808 -0.570 4.681 1.00 0.29 H ATOM 545 HD11 LEU A 61 9.213 -1.435 2.320 1.00 1.72 H ATOM 546 HD12 LEU A 61 7.514 -1.372 2.798 1.00 1.66 H ATOM 547 HD13 LEU A 61 8.173 -0.113 1.740 1.00 1.45 H ATOM 548 HD21 LEU A 61 10.436 1.279 4.461 1.00 1.39 H ATOM 549 HD22 LEU A 61 10.893 -0.121 3.471 1.00 1.70 H ATOM 550 HD23 LEU A 61 10.165 1.307 2.706 1.00 1.44 H ATOM 551 N ASP A 62 6.225 0.077 6.534 1.00 0.28 N ATOM 552 CA ASP A 62 5.977 -0.805 7.667 1.00 0.28 C ATOM 553 C ASP A 62 4.647 -1.546 7.486 1.00 0.26 C ATOM 554 O ASP A 62 4.610 -2.779 7.490 1.00 0.31 O ATOM 555 CB ASP A 62 6.011 0.000 8.970 1.00 0.30 C ATOM 556 CG ASP A 62 6.030 -0.897 10.192 1.00 0.42 C ATOM 557 OD1 ASP A 62 6.952 -1.738 10.258 1.00 1.39 O ATOM 558 OD2 ASP A 62 5.115 -0.761 11.028 1.00 1.53 O ATOM 559 H ASP A 62 6.469 1.046 6.727 1.00 0.32 H ATOM 560 HA ASP A 62 6.781 -1.541 7.691 1.00 0.30 H ATOM 561 HB2 ASP A 62 6.899 0.631 9.000 1.00 0.44 H ATOM 562 HB3 ASP A 62 5.126 0.621 9.041 1.00 0.39 H ATOM 563 N ILE A 63 3.561 -0.809 7.223 1.00 0.21 N ATOM 564 CA ILE A 63 2.261 -1.468 7.033 1.00 0.20 C ATOM 565 C ILE A 63 2.293 -2.447 5.855 1.00 0.24 C ATOM 566 O ILE A 63 1.697 -3.514 5.928 1.00 0.48 O ATOM 567 CB ILE A 63 1.119 -0.435 6.917 1.00 0.21 C ATOM 568 CG1 ILE A 63 1.011 0.411 8.196 1.00 0.24 C ATOM 569 CG2 ILE A 63 -0.219 -1.131 6.626 1.00 0.29 C ATOM 570 CD1 ILE A 63 0.102 1.636 8.037 1.00 0.34 C ATOM 571 H ILE A 63 3.652 0.217 7.176 1.00 0.21 H ATOM 572 HA ILE A 63 2.075 -2.128 7.887 1.00 0.25 H ATOM 573 HB ILE A 63 1.339 0.237 6.094 1.00 0.25 H ATOM 574 HG12 ILE A 63 0.653 -0.207 9.019 1.00 0.38 H ATOM 575 HG13 ILE A 63 1.996 0.787 8.455 1.00 0.28 H ATOM 576 HG21 ILE A 63 -1.035 -0.416 6.666 1.00 1.23 H ATOM 577 HG22 ILE A 63 -0.213 -1.572 5.629 1.00 1.21 H ATOM 578 HG23 ILE A 63 -0.402 -1.909 7.365 1.00 1.39 H ATOM 579 HD11 ILE A 63 0.241 2.296 8.892 1.00 1.55 H ATOM 580 HD12 ILE A 63 0.357 2.182 7.128 1.00 1.33 H ATOM 581 HD13 ILE A 63 -0.944 1.338 8.007 1.00 1.48 H ATOM 582 N ILE A 64 2.984 -2.144 4.760 1.00 0.16 N ATOM 583 CA ILE A 64 3.139 -3.119 3.684 1.00 0.18 C ATOM 584 C ILE A 64 3.884 -4.363 4.208 1.00 0.20 C ATOM 585 O ILE A 64 3.465 -5.504 3.981 1.00 0.24 O ATOM 586 CB ILE A 64 3.796 -2.444 2.466 1.00 0.24 C ATOM 587 CG1 ILE A 64 2.836 -1.390 1.878 1.00 0.27 C ATOM 588 CG2 ILE A 64 4.149 -3.478 1.391 1.00 0.29 C ATOM 589 CD1 ILE A 64 3.569 -0.349 1.025 1.00 0.32 C ATOM 590 H ILE A 64 3.469 -1.251 4.709 1.00 0.25 H ATOM 591 HA ILE A 64 2.151 -3.450 3.369 1.00 0.18 H ATOM 592 HB ILE A 64 4.714 -1.949 2.777 1.00 0.23 H ATOM 593 HG12 ILE A 64 2.073 -1.889 1.284 1.00 0.30 H ATOM 594 HG13 ILE A 64 2.331 -0.847 2.676 1.00 0.26 H ATOM 595 HG21 ILE A 64 4.975 -4.100 1.735 1.00 1.60 H ATOM 596 HG22 ILE A 64 3.288 -4.112 1.186 1.00 1.55 H ATOM 597 HG23 ILE A 64 4.455 -2.977 0.475 1.00 1.33 H ATOM 598 HD11 ILE A 64 2.871 0.438 0.745 1.00 1.48 H ATOM 599 HD12 ILE A 64 4.374 0.103 1.600 1.00 1.53 H ATOM 600 HD13 ILE A 64 3.979 -0.796 0.122 1.00 1.79 H ATOM 601 N LEU A 65 4.983 -4.145 4.932 1.00 0.21 N ATOM 602 CA LEU A 65 5.913 -5.181 5.354 1.00 0.24 C ATOM 603 C LEU A 65 5.339 -6.174 6.367 1.00 0.38 C ATOM 604 O LEU A 65 5.780 -7.329 6.338 1.00 0.48 O ATOM 605 CB LEU A 65 7.199 -4.557 5.920 1.00 0.26 C ATOM 606 CG LEU A 65 8.098 -3.872 4.877 1.00 0.28 C ATOM 607 CD1 LEU A 65 9.251 -3.173 5.604 1.00 0.38 C ATOM 608 CD2 LEU A 65 8.680 -4.855 3.858 1.00 0.35 C ATOM 609 H LEU A 65 5.221 -3.182 5.153 1.00 0.22 H ATOM 610 HA LEU A 65 6.166 -5.766 4.472 1.00 0.24 H ATOM 611 HB2 LEU A 65 6.920 -3.831 6.684 1.00 0.30 H ATOM 612 HB3 LEU A 65 7.783 -5.340 6.404 1.00 0.29 H ATOM 613 HG LEU A 65 7.528 -3.127 4.328 1.00 0.30 H ATOM 614 HD11 LEU A 65 9.905 -2.683 4.882 1.00 1.52 H ATOM 615 HD12 LEU A 65 8.855 -2.422 6.289 1.00 1.72 H ATOM 616 HD13 LEU A 65 9.833 -3.900 6.171 1.00 1.75 H ATOM 617 HD21 LEU A 65 9.390 -4.335 3.214 1.00 1.31 H ATOM 618 HD22 LEU A 65 9.194 -5.665 4.374 1.00 1.30 H ATOM 619 HD23 LEU A 65 7.885 -5.252 3.231 1.00 1.21 H ATOM 620 N ASN A 66 4.419 -5.772 7.261 1.00 0.48 N ATOM 621 CA ASN A 66 3.954 -6.590 8.377 1.00 0.66 C ATOM 622 C ASN A 66 2.439 -6.437 8.547 1.00 0.41 C ATOM 623 O ASN A 66 1.873 -6.604 9.623 1.00 0.47 O ATOM 624 CB ASN A 66 4.728 -6.211 9.636 1.00 1.06 C ATOM 625 CG ASN A 66 4.832 -4.716 9.905 1.00 1.14 C ATOM 626 OD1 ASN A 66 3.858 -4.084 10.297 1.00 3.22 O ATOM 627 ND2 ASN A 66 6.031 -4.172 9.732 1.00 0.70 N ATOM 628 H ASN A 66 3.980 -4.849 7.248 1.00 0.47 H ATOM 629 HA ASN A 66 4.133 -7.648 8.180 1.00 0.83 H ATOM 630 HB2 ASN A 66 4.172 -6.624 10.455 1.00 2.37 H ATOM 631 HB3 ASN A 66 5.720 -6.661 9.613 1.00 2.06 H ATOM 632 HD21 ASN A 66 6.807 -4.675 9.355 1.00 1.89 H ATOM 633 HD22 ASN A 66 6.181 -3.188 9.981 1.00 1.36 H ATOM 634 N GLY A 67 1.814 -6.196 7.401 1.00 0.27 N ATOM 635 CA GLY A 67 0.385 -5.913 7.187 1.00 0.19 C ATOM 636 C GLY A 67 -0.240 -5.092 8.333 1.00 0.29 C ATOM 637 O GLY A 67 0.410 -4.168 8.814 1.00 0.65 O ATOM 638 H GLY A 67 2.482 -6.223 6.640 1.00 0.30 H ATOM 639 HA2 GLY A 67 0.290 -5.301 6.301 1.00 0.24 H ATOM 640 HA3 GLY A 67 -0.165 -6.810 6.903 1.00 0.21 H ATOM 641 N GLN A 68 -1.490 -5.378 8.740 1.00 0.29 N ATOM 642 CA GLN A 68 -2.259 -4.623 9.752 1.00 0.33 C ATOM 643 C GLN A 68 -3.692 -5.175 9.769 1.00 0.32 C ATOM 644 O GLN A 68 -4.242 -5.363 8.694 1.00 0.32 O ATOM 645 CB GLN A 68 -2.275 -3.108 9.426 1.00 0.43 C ATOM 646 CG GLN A 68 -3.209 -2.277 10.323 1.00 0.63 C ATOM 647 CD GLN A 68 -3.367 -0.846 9.804 1.00 1.04 C ATOM 648 OE1 GLN A 68 -2.378 -0.164 9.555 1.00 1.82 O ATOM 649 NE2 GLN A 68 -4.600 -0.386 9.616 1.00 1.40 N ATOM 650 H GLN A 68 -1.964 -6.178 8.320 1.00 0.53 H ATOM 651 HA GLN A 68 -1.797 -4.776 10.728 1.00 0.35 H ATOM 652 HB2 GLN A 68 -1.283 -2.685 9.567 1.00 0.40 H ATOM 653 HB3 GLN A 68 -2.559 -2.961 8.381 1.00 0.48 H ATOM 654 HG2 GLN A 68 -4.196 -2.728 10.376 1.00 1.10 H ATOM 655 HG3 GLN A 68 -2.797 -2.240 11.332 1.00 1.10 H ATOM 656 HE21 GLN A 68 -5.407 -0.977 9.834 1.00 1.59 H ATOM 657 HE22 GLN A 68 -4.754 0.562 9.284 1.00 1.95 H ATOM 658 N GLY A 69 -4.318 -5.401 10.937 1.00 0.36 N ATOM 659 CA GLY A 69 -5.647 -5.990 11.088 1.00 0.42 C ATOM 660 C GLY A 69 -6.051 -6.960 9.971 1.00 0.40 C ATOM 661 O GLY A 69 -5.551 -8.082 9.917 1.00 0.44 O ATOM 662 H GLY A 69 -3.915 -5.086 11.805 1.00 0.40 H ATOM 663 HA2 GLY A 69 -5.649 -6.553 12.022 1.00 0.47 H ATOM 664 HA3 GLY A 69 -6.379 -5.193 11.195 1.00 0.60 H ATOM 665 N GLY A 70 -6.962 -6.545 9.085 1.00 0.54 N ATOM 666 CA GLY A 70 -7.450 -7.390 7.997 1.00 0.68 C ATOM 667 C GLY A 70 -6.374 -7.731 6.954 1.00 0.53 C ATOM 668 O GLY A 70 -6.468 -8.738 6.256 1.00 0.64 O ATOM 669 H GLY A 70 -7.350 -5.605 9.200 1.00 0.65 H ATOM 670 HA2 GLY A 70 -7.848 -8.317 8.412 1.00 0.83 H ATOM 671 HA3 GLY A 70 -8.262 -6.865 7.496 1.00 0.84 H ATOM 672 N MET A 71 -5.378 -6.860 6.802 1.00 0.34 N ATOM 673 CA MET A 71 -4.286 -6.972 5.849 1.00 0.27 C ATOM 674 C MET A 71 -3.249 -8.004 6.329 1.00 0.36 C ATOM 675 O MET A 71 -2.690 -7.818 7.410 1.00 0.43 O ATOM 676 CB MET A 71 -3.647 -5.587 5.723 1.00 0.22 C ATOM 677 CG MET A 71 -2.724 -5.457 4.523 1.00 0.19 C ATOM 678 SD MET A 71 -2.209 -3.744 4.244 1.00 0.16 S ATOM 679 CE MET A 71 -0.642 -4.125 3.422 1.00 0.19 C ATOM 680 H MET A 71 -5.341 -6.087 7.456 1.00 0.33 H ATOM 681 HA MET A 71 -4.736 -7.236 4.894 1.00 0.30 H ATOM 682 HB2 MET A 71 -4.428 -4.837 5.676 1.00 0.33 H ATOM 683 HB3 MET A 71 -3.051 -5.367 6.603 1.00 0.30 H ATOM 684 HG2 MET A 71 -1.836 -6.048 4.746 1.00 0.31 H ATOM 685 HG3 MET A 71 -3.177 -5.867 3.626 1.00 0.32 H ATOM 686 HE1 MET A 71 0.022 -4.639 4.115 1.00 1.64 H ATOM 687 HE2 MET A 71 -0.833 -4.778 2.571 1.00 1.63 H ATOM 688 HE3 MET A 71 -0.172 -3.201 3.091 1.00 1.51 H ATOM 689 N PRO A 72 -2.948 -9.045 5.527 1.00 0.42 N ATOM 690 CA PRO A 72 -2.169 -10.209 5.941 1.00 0.71 C ATOM 691 C PRO A 72 -0.751 -9.825 6.348 1.00 1.15 C ATOM 692 O PRO A 72 -0.311 -10.123 7.455 1.00 3.00 O ATOM 693 CB PRO A 72 -2.152 -11.170 4.743 1.00 0.41 C ATOM 694 CG PRO A 72 -2.581 -10.329 3.544 1.00 0.27 C ATOM 695 CD PRO A 72 -3.381 -9.179 4.149 1.00 0.28 C ATOM 696 HA PRO A 72 -2.661 -10.694 6.786 1.00 0.98 H ATOM 697 HB2 PRO A 72 -1.157 -11.589 4.566 1.00 0.44 H ATOM 698 HB3 PRO A 72 -2.879 -11.967 4.905 1.00 0.57 H ATOM 699 HG2 PRO A 72 -1.692 -9.939 3.054 1.00 0.51 H ATOM 700 HG3 PRO A 72 -3.168 -10.905 2.826 1.00 0.40 H ATOM 701 HD2 PRO A 72 -3.192 -8.273 3.572 1.00 0.37 H ATOM 702 HD3 PRO A 72 -4.441 -9.415 4.147 1.00 0.21 H ATOM 703 N GLY A 73 -0.038 -9.177 5.426 1.00 0.90 N ATOM 704 CA GLY A 73 1.264 -8.595 5.681 1.00 0.72 C ATOM 705 C GLY A 73 2.382 -9.184 4.847 1.00 0.51 C ATOM 706 O GLY A 73 2.381 -10.366 4.512 1.00 0.69 O ATOM 707 H GLY A 73 -0.467 -9.004 4.531 1.00 2.30 H ATOM 708 HA2 GLY A 73 1.184 -7.558 5.369 1.00 0.63 H ATOM 709 HA3 GLY A 73 1.540 -8.669 6.733 1.00 0.82 H ATOM 710 N GLY A 74 3.330 -8.319 4.479 1.00 0.24 N ATOM 711 CA GLY A 74 4.413 -8.695 3.589 1.00 0.22 C ATOM 712 C GLY A 74 3.890 -8.977 2.184 1.00 0.22 C ATOM 713 O GLY A 74 4.501 -9.742 1.444 1.00 0.36 O ATOM 714 H GLY A 74 3.225 -7.330 4.703 1.00 0.17 H ATOM 715 HA2 GLY A 74 5.128 -7.876 3.536 1.00 0.23 H ATOM 716 HA3 GLY A 74 4.913 -9.585 3.974 1.00 0.27 H ATOM 717 N ILE A 75 2.763 -8.348 1.827 1.00 0.23 N ATOM 718 CA ILE A 75 2.145 -8.446 0.518 1.00 0.23 C ATOM 719 C ILE A 75 3.180 -8.137 -0.581 1.00 0.23 C ATOM 720 O ILE A 75 3.348 -8.919 -1.516 1.00 0.31 O ATOM 721 CB ILE A 75 0.898 -7.531 0.511 1.00 0.24 C ATOM 722 CG1 ILE A 75 -0.370 -8.259 0.989 1.00 0.36 C ATOM 723 CG2 ILE A 75 0.671 -6.939 -0.892 1.00 0.24 C ATOM 724 CD1 ILE A 75 -0.876 -9.394 0.088 1.00 2.13 C ATOM 725 H ILE A 75 2.311 -7.754 2.505 1.00 0.34 H ATOM 726 HA ILE A 75 1.841 -9.481 0.368 1.00 0.25 H ATOM 727 HB ILE A 75 1.016 -6.742 1.279 1.00 0.23 H ATOM 728 HG12 ILE A 75 -0.176 -8.658 1.984 1.00 1.87 H ATOM 729 HG13 ILE A 75 -1.169 -7.521 1.075 1.00 2.02 H ATOM 730 HG21 ILE A 75 -0.287 -6.440 -0.932 1.00 1.52 H ATOM 731 HG22 ILE A 75 1.439 -6.214 -1.150 1.00 1.40 H ATOM 732 HG23 ILE A 75 0.676 -7.718 -1.656 1.00 1.41 H ATOM 733 HD11 ILE A 75 -0.204 -10.250 0.123 1.00 3.39 H ATOM 734 HD12 ILE A 75 -1.854 -9.715 0.446 1.00 2.74 H ATOM 735 HD13 ILE A 75 -0.985 -9.063 -0.943 1.00 3.09 H ATOM 736 N ALA A 76 3.872 -7.001 -0.458 1.00 0.20 N ATOM 737 CA ALA A 76 5.125 -6.720 -1.146 1.00 0.22 C ATOM 738 C ALA A 76 6.256 -6.657 -0.115 1.00 0.35 C ATOM 739 O ALA A 76 5.990 -6.443 1.070 1.00 0.42 O ATOM 740 CB ALA A 76 4.998 -5.397 -1.906 1.00 0.20 C ATOM 741 H ALA A 76 3.610 -6.360 0.271 1.00 0.20 H ATOM 742 HA ALA A 76 5.350 -7.520 -1.847 1.00 0.31 H ATOM 743 HB1 ALA A 76 4.775 -4.588 -1.213 1.00 1.48 H ATOM 744 HB2 ALA A 76 5.934 -5.176 -2.417 1.00 1.55 H ATOM 745 HB3 ALA A 76 4.199 -5.472 -2.644 1.00 1.64 H ATOM 746 N LYS A 77 7.509 -6.829 -0.551 1.00 0.46 N ATOM 747 CA LYS A 77 8.700 -6.695 0.287 1.00 0.64 C ATOM 748 C LYS A 77 9.863 -6.125 -0.535 1.00 0.68 C ATOM 749 O LYS A 77 9.871 -6.227 -1.759 1.00 0.70 O ATOM 750 CB LYS A 77 9.075 -8.049 0.920 1.00 0.87 C ATOM 751 CG LYS A 77 8.348 -8.280 2.255 1.00 1.19 C ATOM 752 CD LYS A 77 8.769 -9.601 2.919 1.00 1.56 C ATOM 753 CE LYS A 77 8.946 -9.472 4.444 1.00 2.35 C ATOM 754 NZ LYS A 77 7.703 -9.107 5.165 1.00 3.66 N ATOM 755 H LYS A 77 7.667 -6.970 -1.543 1.00 0.45 H ATOM 756 HA LYS A 77 8.503 -5.970 1.076 1.00 0.68 H ATOM 757 HB2 LYS A 77 8.858 -8.860 0.222 1.00 0.99 H ATOM 758 HB3 LYS A 77 10.147 -8.053 1.124 1.00 1.06 H ATOM 759 HG2 LYS A 77 8.604 -7.449 2.906 1.00 1.65 H ATOM 760 HG3 LYS A 77 7.270 -8.289 2.090 1.00 1.68 H ATOM 761 HD2 LYS A 77 8.043 -10.380 2.672 1.00 2.47 H ATOM 762 HD3 LYS A 77 9.731 -9.913 2.506 1.00 1.97 H ATOM 763 HE2 LYS A 77 9.302 -10.433 4.824 1.00 2.53 H ATOM 764 HE3 LYS A 77 9.719 -8.728 4.650 1.00 3.60 H ATOM 765 HZ1 LYS A 77 6.985 -9.801 5.014 1.00 3.99 H ATOM 766 HZ2 LYS A 77 7.881 -9.055 6.159 1.00 4.40 H ATOM 767 HZ3 LYS A 77 7.339 -8.204 4.888 1.00 4.60 H ATOM 768 N GLY A 78 10.850 -5.530 0.143 1.00 0.82 N ATOM 769 CA GLY A 78 12.022 -4.945 -0.494 1.00 0.84 C ATOM 770 C GLY A 78 11.640 -3.757 -1.379 1.00 0.55 C ATOM 771 O GLY A 78 10.595 -3.137 -1.172 1.00 0.53 O ATOM 772 H GLY A 78 10.773 -5.429 1.142 1.00 0.93 H ATOM 773 HA2 GLY A 78 12.717 -4.614 0.275 1.00 1.05 H ATOM 774 HA3 GLY A 78 12.512 -5.709 -1.101 1.00 0.92 H ATOM 775 N ALA A 79 12.459 -3.487 -2.405 1.00 0.46 N ATOM 776 CA ALA A 79 12.271 -2.396 -3.359 1.00 0.43 C ATOM 777 C ALA A 79 10.828 -2.307 -3.856 1.00 0.39 C ATOM 778 O ALA A 79 10.294 -1.214 -4.034 1.00 0.51 O ATOM 779 CB ALA A 79 13.236 -2.562 -4.536 1.00 0.63 C ATOM 780 H ALA A 79 13.324 -4.002 -2.456 1.00 0.63 H ATOM 781 HA ALA A 79 12.531 -1.463 -2.865 1.00 0.58 H ATOM 782 HB1 ALA A 79 13.026 -3.487 -5.072 1.00 1.72 H ATOM 783 HB2 ALA A 79 13.121 -1.718 -5.216 1.00 1.43 H ATOM 784 HB3 ALA A 79 14.264 -2.578 -4.170 1.00 1.69 H ATOM 785 N GLU A 80 10.205 -3.470 -4.075 1.00 0.32 N ATOM 786 CA GLU A 80 8.807 -3.595 -4.447 1.00 0.37 C ATOM 787 C GLU A 80 7.923 -2.781 -3.489 1.00 0.41 C ATOM 788 O GLU A 80 7.131 -1.943 -3.915 1.00 0.68 O ATOM 789 CB GLU A 80 8.448 -5.093 -4.453 1.00 0.36 C ATOM 790 CG GLU A 80 7.155 -5.371 -5.213 1.00 0.64 C ATOM 791 CD GLU A 80 6.719 -6.823 -5.135 1.00 1.08 C ATOM 792 OE1 GLU A 80 6.391 -7.302 -4.033 1.00 2.15 O ATOM 793 OE2 GLU A 80 6.562 -7.466 -6.193 1.00 1.52 O ATOM 794 H GLU A 80 10.711 -4.317 -3.867 1.00 0.34 H ATOM 795 HA GLU A 80 8.691 -3.194 -5.453 1.00 0.46 H ATOM 796 HB2 GLU A 80 9.240 -5.669 -4.933 1.00 0.50 H ATOM 797 HB3 GLU A 80 8.322 -5.450 -3.433 1.00 0.71 H ATOM 798 HG2 GLU A 80 6.363 -4.774 -4.774 1.00 0.91 H ATOM 799 HG3 GLU A 80 7.287 -5.100 -6.258 1.00 0.76 H ATOM 800 N ALA A 81 8.079 -3.014 -2.186 1.00 0.21 N ATOM 801 CA ALA A 81 7.334 -2.320 -1.149 1.00 0.23 C ATOM 802 C ALA A 81 7.796 -0.869 -1.026 1.00 0.23 C ATOM 803 O ALA A 81 6.966 0.036 -0.979 1.00 0.25 O ATOM 804 CB ALA A 81 7.494 -3.060 0.180 1.00 0.25 C ATOM 805 H ALA A 81 8.871 -3.580 -1.903 1.00 0.19 H ATOM 806 HA ALA A 81 6.275 -2.326 -1.413 1.00 0.26 H ATOM 807 HB1 ALA A 81 8.535 -3.061 0.499 1.00 1.35 H ATOM 808 HB2 ALA A 81 6.887 -2.568 0.939 1.00 1.45 H ATOM 809 HB3 ALA A 81 7.151 -4.084 0.070 1.00 1.49 H ATOM 810 N GLU A 82 9.113 -0.651 -0.963 1.00 0.22 N ATOM 811 CA GLU A 82 9.711 0.669 -0.773 1.00 0.19 C ATOM 812 C GLU A 82 9.193 1.656 -1.827 1.00 0.17 C ATOM 813 O GLU A 82 8.723 2.748 -1.505 1.00 0.18 O ATOM 814 CB GLU A 82 11.237 0.533 -0.843 1.00 0.23 C ATOM 815 CG GLU A 82 11.812 -0.369 0.267 1.00 0.67 C ATOM 816 CD GLU A 82 13.140 -1.006 -0.130 1.00 1.31 C ATOM 817 OE1 GLU A 82 13.870 -0.374 -0.924 1.00 1.72 O ATOM 818 OE2 GLU A 82 13.385 -2.142 0.333 1.00 2.67 O ATOM 819 H GLU A 82 9.735 -1.453 -1.009 1.00 0.23 H ATOM 820 HA GLU A 82 9.446 1.053 0.212 1.00 0.21 H ATOM 821 HB2 GLU A 82 11.498 0.129 -1.817 1.00 0.40 H ATOM 822 HB3 GLU A 82 11.704 1.516 -0.760 1.00 0.38 H ATOM 823 HG2 GLU A 82 11.973 0.231 1.162 1.00 0.90 H ATOM 824 HG3 GLU A 82 11.125 -1.173 0.523 1.00 0.87 H ATOM 825 N ALA A 83 9.259 1.259 -3.102 1.00 0.18 N ATOM 826 CA ALA A 83 8.784 2.071 -4.212 1.00 0.19 C ATOM 827 C ALA A 83 7.323 2.464 -3.994 1.00 0.17 C ATOM 828 O ALA A 83 6.965 3.637 -4.103 1.00 0.17 O ATOM 829 CB ALA A 83 8.965 1.300 -5.524 1.00 0.26 C ATOM 830 H ALA A 83 9.629 0.336 -3.305 1.00 0.21 H ATOM 831 HA ALA A 83 9.386 2.981 -4.260 1.00 0.22 H ATOM 832 HB1 ALA A 83 10.019 1.062 -5.667 1.00 1.36 H ATOM 833 HB2 ALA A 83 8.390 0.373 -5.500 1.00 1.57 H ATOM 834 HB3 ALA A 83 8.626 1.910 -6.361 1.00 1.54 H ATOM 835 N VAL A 84 6.481 1.478 -3.673 1.00 0.19 N ATOM 836 CA VAL A 84 5.072 1.710 -3.406 1.00 0.21 C ATOM 837 C VAL A 84 4.889 2.700 -2.261 1.00 0.17 C ATOM 838 O VAL A 84 4.161 3.673 -2.419 1.00 0.19 O ATOM 839 CB VAL A 84 4.352 0.384 -3.149 1.00 0.26 C ATOM 840 CG1 VAL A 84 2.933 0.630 -2.632 1.00 0.28 C ATOM 841 CG2 VAL A 84 4.270 -0.401 -4.456 1.00 0.39 C ATOM 842 H VAL A 84 6.847 0.541 -3.558 1.00 0.21 H ATOM 843 HA VAL A 84 4.624 2.164 -4.288 1.00 0.26 H ATOM 844 HB VAL A 84 4.891 -0.213 -2.413 1.00 0.25 H ATOM 845 HG11 VAL A 84 2.965 0.981 -1.602 1.00 1.47 H ATOM 846 HG12 VAL A 84 2.433 1.378 -3.244 1.00 1.56 H ATOM 847 HG13 VAL A 84 2.376 -0.303 -2.674 1.00 1.36 H ATOM 848 HG21 VAL A 84 3.755 -1.339 -4.266 1.00 1.43 H ATOM 849 HG22 VAL A 84 3.719 0.170 -5.200 1.00 1.74 H ATOM 850 HG23 VAL A 84 5.265 -0.605 -4.848 1.00 1.37 H ATOM 851 N ALA A 85 5.517 2.453 -1.113 1.00 0.14 N ATOM 852 CA ALA A 85 5.482 3.357 0.030 1.00 0.16 C ATOM 853 C ALA A 85 5.807 4.791 -0.382 1.00 0.16 C ATOM 854 O ALA A 85 5.045 5.707 -0.082 1.00 0.18 O ATOM 855 CB ALA A 85 6.447 2.884 1.116 1.00 0.20 C ATOM 856 H ALA A 85 6.040 1.589 -1.043 1.00 0.16 H ATOM 857 HA ALA A 85 4.474 3.339 0.442 1.00 0.20 H ATOM 858 HB1 ALA A 85 6.181 1.877 1.433 1.00 1.43 H ATOM 859 HB2 ALA A 85 7.476 2.888 0.755 1.00 1.62 H ATOM 860 HB3 ALA A 85 6.385 3.565 1.965 1.00 1.54 H ATOM 861 N ALA A 86 6.930 4.989 -1.076 1.00 0.17 N ATOM 862 CA ALA A 86 7.364 6.319 -1.485 1.00 0.20 C ATOM 863 C ALA A 86 6.316 6.960 -2.396 1.00 0.22 C ATOM 864 O ALA A 86 5.838 8.065 -2.146 1.00 0.33 O ATOM 865 CB ALA A 86 8.732 6.229 -2.167 1.00 0.29 C ATOM 866 H ALA A 86 7.516 4.186 -1.289 1.00 0.19 H ATOM 867 HA ALA A 86 7.467 6.945 -0.598 1.00 0.19 H ATOM 868 HB1 ALA A 86 8.673 5.607 -3.060 1.00 1.41 H ATOM 869 HB2 ALA A 86 9.065 7.229 -2.448 1.00 1.58 H ATOM 870 HB3 ALA A 86 9.457 5.794 -1.477 1.00 1.33 H ATOM 871 N TRP A 87 5.917 6.236 -3.440 1.00 0.22 N ATOM 872 CA TRP A 87 4.896 6.691 -4.368 1.00 0.27 C ATOM 873 C TRP A 87 3.608 7.060 -3.619 1.00 0.25 C ATOM 874 O TRP A 87 3.000 8.092 -3.890 1.00 0.32 O ATOM 875 CB TRP A 87 4.688 5.580 -5.397 1.00 0.29 C ATOM 876 CG TRP A 87 3.627 5.787 -6.427 1.00 0.33 C ATOM 877 CD1 TRP A 87 3.652 6.698 -7.425 1.00 0.50 C ATOM 878 CD2 TRP A 87 2.399 5.027 -6.614 1.00 0.27 C ATOM 879 NE1 TRP A 87 2.529 6.546 -8.211 1.00 0.52 N ATOM 880 CE2 TRP A 87 1.696 5.563 -7.731 1.00 0.37 C ATOM 881 CE3 TRP A 87 1.820 3.915 -5.973 1.00 0.32 C ATOM 882 CZ2 TRP A 87 0.475 5.037 -8.178 1.00 0.33 C ATOM 883 CZ3 TRP A 87 0.545 3.459 -6.343 1.00 0.36 C ATOM 884 CH2 TRP A 87 -0.115 3.991 -7.457 1.00 0.29 C ATOM 885 H TRP A 87 6.303 5.303 -3.566 1.00 0.25 H ATOM 886 HA TRP A 87 5.263 7.580 -4.884 1.00 0.32 H ATOM 887 HB2 TRP A 87 5.633 5.426 -5.918 1.00 0.32 H ATOM 888 HB3 TRP A 87 4.448 4.668 -4.855 1.00 0.25 H ATOM 889 HD1 TRP A 87 4.452 7.401 -7.598 1.00 0.62 H ATOM 890 HE1 TRP A 87 2.396 6.974 -9.134 1.00 0.56 H ATOM 891 HE3 TRP A 87 2.336 3.443 -5.146 1.00 0.43 H ATOM 892 HZ2 TRP A 87 -0.001 5.438 -9.062 1.00 0.41 H ATOM 893 HZ3 TRP A 87 0.049 2.718 -5.749 1.00 0.48 H ATOM 894 HH2 TRP A 87 -1.074 3.588 -7.737 1.00 0.31 H ATOM 895 N LEU A 88 3.205 6.233 -2.652 1.00 0.25 N ATOM 896 CA LEU A 88 2.029 6.448 -1.819 1.00 0.28 C ATOM 897 C LEU A 88 2.213 7.674 -0.933 1.00 0.27 C ATOM 898 O LEU A 88 1.253 8.414 -0.744 1.00 0.30 O ATOM 899 CB LEU A 88 1.685 5.205 -0.975 1.00 0.35 C ATOM 900 CG LEU A 88 0.838 4.106 -1.650 1.00 0.67 C ATOM 901 CD1 LEU A 88 -0.588 4.037 -1.097 1.00 1.21 C ATOM 902 CD2 LEU A 88 0.685 4.275 -3.150 1.00 1.64 C ATOM 903 H LEU A 88 3.760 5.403 -2.494 1.00 0.28 H ATOM 904 HA LEU A 88 1.185 6.678 -2.463 1.00 0.37 H ATOM 905 HB2 LEU A 88 2.606 4.770 -0.590 1.00 0.49 H ATOM 906 HB3 LEU A 88 1.110 5.542 -0.123 1.00 0.29 H ATOM 907 HG LEU A 88 1.335 3.148 -1.490 1.00 1.88 H ATOM 908 HD11 LEU A 88 -1.072 5.009 -1.206 1.00 2.34 H ATOM 909 HD12 LEU A 88 -1.154 3.305 -1.677 1.00 1.78 H ATOM 910 HD13 LEU A 88 -0.574 3.746 -0.047 1.00 2.27 H ATOM 911 HD21 LEU A 88 1.659 4.526 -3.537 1.00 2.78 H ATOM 912 HD22 LEU A 88 0.341 3.330 -3.567 1.00 2.47 H ATOM 913 HD23 LEU A 88 -0.026 5.062 -3.403 1.00 2.09 H ATOM 914 N ALA A 89 3.417 7.919 -0.408 1.00 0.28 N ATOM 915 CA ALA A 89 3.728 9.159 0.296 1.00 0.30 C ATOM 916 C ALA A 89 3.362 10.354 -0.586 1.00 0.36 C ATOM 917 O ALA A 89 2.743 11.314 -0.128 1.00 0.48 O ATOM 918 CB ALA A 89 5.199 9.200 0.717 1.00 0.33 C ATOM 919 H ALA A 89 4.169 7.253 -0.569 1.00 0.26 H ATOM 920 HA ALA A 89 3.137 9.187 1.209 1.00 0.31 H ATOM 921 HB1 ALA A 89 5.844 9.426 -0.131 1.00 1.63 H ATOM 922 HB2 ALA A 89 5.338 9.979 1.466 1.00 1.79 H ATOM 923 HB3 ALA A 89 5.480 8.238 1.143 1.00 1.57 H ATOM 924 N GLU A 90 3.698 10.252 -1.873 1.00 0.36 N ATOM 925 CA GLU A 90 3.365 11.237 -2.891 1.00 0.38 C ATOM 926 C GLU A 90 1.966 11.009 -3.493 1.00 0.58 C ATOM 927 O GLU A 90 1.685 11.524 -4.576 1.00 1.53 O ATOM 928 CB GLU A 90 4.470 11.216 -3.957 1.00 0.48 C ATOM 929 CG GLU A 90 5.815 11.677 -3.369 1.00 1.85 C ATOM 930 CD GLU A 90 6.996 11.278 -4.244 1.00 2.80 C ATOM 931 OE1 GLU A 90 6.789 11.164 -5.472 1.00 3.02 O ATOM 932 OE2 GLU A 90 8.090 11.103 -3.667 1.00 4.17 O ATOM 933 H GLU A 90 4.238 9.441 -2.165 1.00 0.38 H ATOM 934 HA GLU A 90 3.358 12.232 -2.445 1.00 0.62 H ATOM 935 HB2 GLU A 90 4.572 10.203 -4.349 1.00 1.12 H ATOM 936 HB3 GLU A 90 4.215 11.875 -4.788 1.00 1.14 H ATOM 937 HG2 GLU A 90 5.811 12.762 -3.267 1.00 2.38 H ATOM 938 HG3 GLU A 90 5.980 11.237 -2.386 1.00 2.71 H ATOM 939 N LYS A 91 1.061 10.303 -2.798 1.00 0.53 N ATOM 940 CA LYS A 91 -0.352 10.243 -3.142 1.00 0.50 C ATOM 941 C LYS A 91 -1.188 10.852 -2.019 1.00 0.52 C ATOM 942 O LYS A 91 -0.906 10.695 -0.830 1.00 0.70 O ATOM 943 CB LYS A 91 -0.801 8.815 -3.472 1.00 0.59 C ATOM 944 CG LYS A 91 -0.224 8.343 -4.815 1.00 0.65 C ATOM 945 CD LYS A 91 -1.230 7.519 -5.635 1.00 0.81 C ATOM 946 CE LYS A 91 -2.224 8.367 -6.454 1.00 1.14 C ATOM 947 NZ LYS A 91 -3.234 9.084 -5.638 1.00 2.41 N ATOM 948 H LYS A 91 1.317 9.888 -1.909 1.00 1.20 H ATOM 949 HA LYS A 91 -0.542 10.850 -4.029 1.00 0.53 H ATOM 950 HB2 LYS A 91 -0.518 8.135 -2.672 1.00 0.66 H ATOM 951 HB3 LYS A 91 -1.885 8.807 -3.516 1.00 0.78 H ATOM 952 HG2 LYS A 91 0.134 9.183 -5.413 1.00 0.85 H ATOM 953 HG3 LYS A 91 0.643 7.718 -4.601 1.00 0.90 H ATOM 954 HD2 LYS A 91 -0.646 6.935 -6.351 1.00 1.47 H ATOM 955 HD3 LYS A 91 -1.754 6.811 -4.989 1.00 1.73 H ATOM 956 HE2 LYS A 91 -1.673 9.079 -7.071 1.00 1.96 H ATOM 957 HE3 LYS A 91 -2.761 7.688 -7.122 1.00 1.81 H ATOM 958 HZ1 LYS A 91 -3.918 9.549 -6.216 1.00 2.90 H ATOM 959 HZ2 LYS A 91 -3.781 8.421 -5.089 1.00 3.13 H ATOM 960 HZ3 LYS A 91 -2.843 9.762 -5.003 1.00 3.26 H ATOM 961 N LYS A 92 -2.199 11.602 -2.443 1.00 0.86 N ATOM 962 CA LYS A 92 -3.210 12.285 -1.677 1.00 1.11 C ATOM 963 C LYS A 92 -4.465 12.122 -2.534 1.00 1.74 C ATOM 964 O LYS A 92 -5.561 12.389 -1.995 1.00 2.48 O ATOM 965 CB LYS A 92 -2.831 13.765 -1.546 1.00 1.70 C ATOM 966 CG LYS A 92 -1.626 13.976 -0.618 1.00 1.49 C ATOM 967 CD LYS A 92 -1.018 15.361 -0.865 1.00 2.36 C ATOM 968 CE LYS A 92 0.169 15.654 0.064 1.00 2.22 C ATOM 969 NZ LYS A 92 -0.243 15.809 1.474 1.00 3.42 N ATOM 970 OXT LYS A 92 -4.274 11.753 -3.724 1.00 2.54 O ATOM 971 H LYS A 92 -2.486 11.572 -3.417 1.00 1.26 H ATOM 972 HA LYS A 92 -3.354 11.835 -0.698 1.00 0.87 H ATOM 973 HB2 LYS A 92 -2.606 14.147 -2.543 1.00 2.21 H ATOM 974 HB3 LYS A 92 -3.685 14.317 -1.150 1.00 2.45 H ATOM 975 HG2 LYS A 92 -1.968 13.855 0.407 1.00 2.00 H ATOM 976 HG3 LYS A 92 -0.859 13.229 -0.820 1.00 1.50 H ATOM 977 HD2 LYS A 92 -0.651 15.380 -1.895 1.00 2.84 H ATOM 978 HD3 LYS A 92 -1.788 16.130 -0.771 1.00 3.49 H ATOM 979 HE2 LYS A 92 0.902 14.847 -0.015 1.00 1.93 H ATOM 980 HE3 LYS A 92 0.645 16.579 -0.268 1.00 3.19 H ATOM 981 HZ1 LYS A 92 0.554 16.070 2.039 1.00 3.48 H ATOM 982 HZ2 LYS A 92 -0.955 16.521 1.555 1.00 4.53 H ATOM 983 HZ3 LYS A 92 -0.605 14.934 1.820 1.00 4.11 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.520 -2.688 2.521 1.00 0.14 FE HETATM 986 CHA HEC A 93 -4.635 -1.093 5.452 1.00 0.15 C HETATM 987 CHB HEC A 93 -1.220 -0.163 2.078 1.00 0.15 C HETATM 988 CHC HEC A 93 -2.253 -4.498 -0.014 1.00 0.13 C HETATM 989 CHD HEC A 93 -6.098 -5.050 2.950 1.00 0.14 C HETATM 990 NA HEC A 93 -2.990 -0.968 3.591 1.00 0.15 N HETATM 991 C1A HEC A 93 -3.574 -0.533 4.741 1.00 0.16 C HETATM 992 C2A HEC A 93 -2.929 0.699 5.120 1.00 0.18 C HETATM 993 C3A HEC A 93 -1.976 0.985 4.170 1.00 0.16 C HETATM 994 C4A HEC A 93 -2.022 -0.088 3.204 1.00 0.16 C HETATM 995 CMA HEC A 93 -1.049 2.183 4.150 1.00 0.15 C HETATM 996 CAA HEC A 93 -3.299 1.521 6.326 1.00 0.25 C HETATM 997 CBA HEC A 93 -4.681 2.173 6.195 1.00 0.83 C HETATM 998 CGA HEC A 93 -5.389 2.156 7.540 1.00 1.39 C HETATM 999 O1A HEC A 93 -4.879 2.828 8.461 1.00 2.36 O HETATM 1000 O2A HEC A 93 -6.389 1.416 7.637 1.00 2.41 O HETATM 1001 NB HEC A 93 -2.045 -2.359 1.231 1.00 0.14 N HETATM 1002 C1B HEC A 93 -1.249 -1.247 1.196 1.00 0.14 C HETATM 1003 C2B HEC A 93 -0.417 -1.365 0.029 1.00 0.13 C HETATM 1004 C3B HEC A 93 -0.600 -2.638 -0.475 1.00 0.13 C HETATM 1005 C4B HEC A 93 -1.690 -3.239 0.258 1.00 0.13 C HETATM 1006 CMB HEC A 93 0.423 -0.262 -0.574 1.00 0.13 C HETATM 1007 CAB HEC A 93 0.132 -3.253 -1.646 1.00 0.14 C HETATM 1008 CBB HEC A 93 1.625 -3.488 -1.397 1.00 0.15 C HETATM 1009 NC HEC A 93 -4.055 -4.489 1.656 1.00 0.14 N HETATM 1010 C1C HEC A 93 -3.368 -5.026 0.634 1.00 0.14 C HETATM 1011 C2C HEC A 93 -4.033 -6.248 0.247 1.00 0.15 C HETATM 1012 C3C HEC A 93 -5.148 -6.390 1.043 1.00 0.16 C HETATM 1013 C4C HEC A 93 -5.147 -5.267 1.957 1.00 0.15 C HETATM 1014 CMC HEC A 93 -3.678 -7.077 -0.956 1.00 0.15 C HETATM 1015 CAC HEC A 93 -6.218 -7.468 0.923 1.00 0.18 C HETATM 1016 CBC HEC A 93 -5.741 -8.880 1.264 1.00 0.24 C HETATM 1017 ND HEC A 93 -5.102 -2.989 3.918 1.00 0.13 N HETATM 1018 C1D HEC A 93 -6.023 -3.999 3.856 1.00 0.13 C HETATM 1019 C2D HEC A 93 -6.928 -3.838 4.966 1.00 0.13 C HETATM 1020 C3D HEC A 93 -6.498 -2.747 5.685 1.00 0.14 C HETATM 1021 C4D HEC A 93 -5.345 -2.206 5.011 1.00 0.13 C HETATM 1022 CMD HEC A 93 -8.082 -4.748 5.315 1.00 0.16 C HETATM 1023 CAD HEC A 93 -7.004 -2.340 7.043 1.00 0.20 C HETATM 1024 CBD HEC A 93 -6.277 -3.153 8.103 1.00 0.51 C HETATM 1025 CGD HEC A 93 -6.984 -3.071 9.437 1.00 1.02 C HETATM 1026 O1D HEC A 93 -7.838 -3.959 9.657 1.00 1.84 O HETATM 1027 O2D HEC A 93 -6.652 -2.136 10.196 1.00 2.04 O HETATM 1028 HHA HEC A 93 -4.958 -0.600 6.357 1.00 0.16 H HETATM 1029 HHB HEC A 93 -0.507 0.630 1.925 1.00 0.16 H HETATM 1030 HHC HEC A 93 -1.867 -5.081 -0.822 1.00 0.13 H HETATM 1031 HHD HEC A 93 -6.904 -5.753 3.075 1.00 0.14 H HETATM 1032 HMA1 HEC A 93 -1.459 2.999 4.743 1.00 1.28 H HETATM 1033 HMA2 HEC A 93 -0.082 1.896 4.566 1.00 1.37 H HETATM 1034 HMA3 HEC A 93 -0.913 2.559 3.136 1.00 1.35 H HETATM 1035 HAA1 HEC A 93 -2.549 2.280 6.533 1.00 0.69 H HETATM 1036 HAA2 HEC A 93 -3.299 0.852 7.187 1.00 0.68 H HETATM 1037 HBA1 HEC A 93 -5.298 1.628 5.483 1.00 1.59 H HETATM 1038 HBA2 HEC A 93 -4.591 3.196 5.830 1.00 1.64 H HETATM 1039 HMB1 HEC A 93 -0.003 0.045 -1.528 1.00 1.69 H HETATM 1040 HMB2 HEC A 93 0.479 0.626 0.050 1.00 1.65 H HETATM 1041 HMB3 HEC A 93 1.430 -0.628 -0.719 1.00 1.76 H HETATM 1042 HAB HEC A 93 -0.277 -4.225 -1.892 1.00 0.15 H HETATM 1043 HBB1 HEC A 93 1.747 -4.081 -0.491 1.00 1.38 H HETATM 1044 HBB2 HEC A 93 2.054 -4.030 -2.240 1.00 1.35 H HETATM 1045 HBB3 HEC A 93 2.171 -2.555 -1.282 1.00 1.34 H HETATM 1046 HMC1 HEC A 93 -2.603 -7.229 -1.013 1.00 1.38 H HETATM 1047 HMC2 HEC A 93 -4.154 -8.052 -0.937 1.00 1.36 H HETATM 1048 HMC3 HEC A 93 -4.021 -6.531 -1.833 1.00 1.32 H HETATM 1049 HAC HEC A 93 -7.041 -7.252 1.598 1.00 0.23 H HETATM 1050 HBC1 HEC A 93 -5.234 -9.351 0.423 1.00 1.63 H HETATM 1051 HBC2 HEC A 93 -5.058 -8.831 2.103 1.00 1.48 H HETATM 1052 HBC3 HEC A 93 -6.598 -9.496 1.536 1.00 1.45 H HETATM 1053 HMD1 HEC A 93 -8.916 -4.559 4.639 1.00 1.48 H HETATM 1054 HMD2 HEC A 93 -7.777 -5.789 5.222 1.00 1.59 H HETATM 1055 HMD3 HEC A 93 -8.413 -4.586 6.340 1.00 1.51 H HETATM 1056 HAD1 HEC A 93 -8.074 -2.531 7.116 1.00 0.32 H HETATM 1057 HAD2 HEC A 93 -6.855 -1.279 7.245 1.00 0.23 H HETATM 1058 HBD1 HEC A 93 -5.248 -2.807 8.194 1.00 0.85 H HETATM 1059 HBD2 HEC A 93 -6.267 -4.194 7.792 1.00 0.72 H