ATOM 1 N VAL A 22 -13.782 4.984 0.293 1.00 0.00 N ATOM 2 CA VAL A 22 -12.672 5.089 -0.652 1.00 0.00 C ATOM 3 C VAL A 22 -12.180 3.668 -0.842 1.00 0.00 C ATOM 4 O VAL A 22 -11.762 3.034 0.122 1.00 0.00 O ATOM 5 CB VAL A 22 -11.558 6.043 -0.188 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.435 6.044 -1.233 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.075 7.476 -0.013 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.450 4.372 -0.160 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.426 4.530 1.123 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.185 5.885 0.497 1.00 0.00 H ATOM 11 HA VAL A 22 -13.076 5.474 -1.591 1.00 0.00 H ATOM 12 HB VAL A 22 -11.146 5.708 0.767 1.00 0.00 H ATOM 13 HG11 VAL A 22 -9.698 5.294 -0.954 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.816 5.815 -2.229 1.00 0.00 H ATOM 15 HG13 VAL A 22 -9.957 7.020 -1.274 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.492 7.843 -0.952 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.836 7.519 0.766 1.00 0.00 H ATOM 18 HG23 VAL A 22 -11.251 8.126 0.286 1.00 0.00 H ATOM 19 N ASP A 23 -12.347 3.162 -2.055 1.00 0.00 N ATOM 20 CA ASP A 23 -12.162 1.763 -2.379 1.00 0.00 C ATOM 21 C ASP A 23 -10.672 1.484 -2.339 1.00 0.00 C ATOM 22 O ASP A 23 -9.927 1.862 -3.237 1.00 0.00 O ATOM 23 CB ASP A 23 -12.747 1.466 -3.766 1.00 0.00 C ATOM 24 CG ASP A 23 -14.268 1.398 -3.777 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.862 1.551 -2.687 1.00 0.00 O ATOM 26 OD2 ASP A 23 -14.807 1.234 -4.890 1.00 0.00 O ATOM 27 H ASP A 23 -12.820 3.733 -2.730 1.00 0.00 H ATOM 28 HA ASP A 23 -12.663 1.131 -1.643 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.445 2.240 -4.469 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.367 0.508 -4.121 1.00 0.00 H ATOM 31 N ALA A 24 -10.246 0.852 -1.249 1.00 0.00 N ATOM 32 CA ALA A 24 -8.857 0.592 -0.945 1.00 0.00 C ATOM 33 C ALA A 24 -8.098 0.022 -2.141 1.00 0.00 C ATOM 34 O ALA A 24 -7.028 0.515 -2.503 1.00 0.00 O ATOM 35 CB ALA A 24 -8.803 -0.375 0.220 1.00 0.00 C ATOM 36 H ALA A 24 -10.927 0.661 -0.529 1.00 0.00 H ATOM 37 HA ALA A 24 -8.405 1.530 -0.642 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.287 -1.309 -0.059 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.757 -0.544 0.449 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.307 0.036 1.091 1.00 0.00 H ATOM 41 N GLU A 25 -8.664 -1.011 -2.767 1.00 0.00 N ATOM 42 CA GLU A 25 -8.042 -1.572 -3.946 1.00 0.00 C ATOM 43 C GLU A 25 -7.961 -0.512 -5.040 1.00 0.00 C ATOM 44 O GLU A 25 -6.907 -0.351 -5.630 1.00 0.00 O ATOM 45 CB GLU A 25 -8.694 -2.892 -4.379 1.00 0.00 C ATOM 46 CG GLU A 25 -9.776 -2.745 -5.446 1.00 0.00 C ATOM 47 CD GLU A 25 -10.367 -4.100 -5.805 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.568 -4.973 -6.209 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.599 -4.242 -5.654 1.00 0.00 O ATOM 50 H GLU A 25 -9.548 -1.377 -2.447 1.00 0.00 H ATOM 51 HA GLU A 25 -7.018 -1.815 -3.667 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.916 -3.539 -4.790 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.140 -3.392 -3.522 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.564 -2.112 -5.040 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.345 -2.317 -6.357 1.00 0.00 H ATOM 56 N ALA A 26 -9.024 0.260 -5.286 1.00 0.00 N ATOM 57 CA ALA A 26 -9.017 1.293 -6.315 1.00 0.00 C ATOM 58 C ALA A 26 -7.919 2.325 -6.064 1.00 0.00 C ATOM 59 O ALA A 26 -7.263 2.745 -7.014 1.00 0.00 O ATOM 60 CB ALA A 26 -10.378 1.981 -6.430 1.00 0.00 C ATOM 61 H ALA A 26 -9.832 0.184 -4.685 1.00 0.00 H ATOM 62 HA ALA A 26 -8.818 0.805 -7.270 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.384 2.606 -7.323 1.00 0.00 H ATOM 64 HB2 ALA A 26 -11.172 1.239 -6.509 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.545 2.620 -5.566 1.00 0.00 H ATOM 66 N VAL A 27 -7.701 2.718 -4.801 1.00 0.00 N ATOM 67 CA VAL A 27 -6.517 3.493 -4.445 1.00 0.00 C ATOM 68 C VAL A 27 -5.314 2.751 -4.993 1.00 0.00 C ATOM 69 O VAL A 27 -4.617 3.274 -5.854 1.00 0.00 O ATOM 70 CB VAL A 27 -6.371 3.729 -2.926 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.173 4.642 -2.627 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.619 4.371 -2.319 1.00 0.00 C ATOM 73 H VAL A 27 -8.293 2.334 -4.071 1.00 0.00 H ATOM 74 HA VAL A 27 -6.520 4.467 -4.944 1.00 0.00 H ATOM 75 HB VAL A 27 -6.193 2.787 -2.413 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.348 5.633 -3.045 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.042 4.734 -1.549 1.00 0.00 H ATOM 78 HG13 VAL A 27 -4.254 4.233 -3.044 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.469 3.699 -2.402 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.442 4.566 -1.262 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.845 5.306 -2.831 1.00 0.00 H ATOM 82 N VAL A 28 -5.038 1.534 -4.530 1.00 0.00 N ATOM 83 CA VAL A 28 -3.733 0.983 -4.803 1.00 0.00 C ATOM 84 C VAL A 28 -3.513 0.694 -6.291 1.00 0.00 C ATOM 85 O VAL A 28 -2.470 1.047 -6.851 1.00 0.00 O ATOM 86 CB VAL A 28 -3.551 -0.158 -3.811 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.399 -1.099 -4.153 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.453 0.470 -2.403 1.00 0.00 C ATOM 89 H VAL A 28 -5.661 0.991 -3.920 1.00 0.00 H ATOM 90 HA VAL A 28 -3.032 1.776 -4.585 1.00 0.00 H ATOM 91 HB VAL A 28 -4.459 -0.756 -3.865 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.051 -1.660 -3.286 1.00 0.00 H ATOM 93 HG12 VAL A 28 -2.742 -1.793 -4.914 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.581 -0.536 -4.560 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.645 0.022 -1.826 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.291 1.546 -2.426 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.398 0.308 -1.887 1.00 0.00 H ATOM 98 N GLN A 29 -4.564 0.191 -6.932 1.00 0.00 N ATOM 99 CA GLN A 29 -4.750 -0.034 -8.358 1.00 0.00 C ATOM 100 C GLN A 29 -4.743 1.267 -9.177 1.00 0.00 C ATOM 101 O GLN A 29 -4.872 1.195 -10.396 1.00 0.00 O ATOM 102 CB GLN A 29 -6.038 -0.862 -8.562 1.00 0.00 C ATOM 103 CG GLN A 29 -5.923 -2.360 -8.203 1.00 0.00 C ATOM 104 CD GLN A 29 -4.830 -2.714 -7.195 1.00 0.00 C ATOM 105 OE1 GLN A 29 -5.003 -2.529 -5.998 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.690 -3.232 -7.651 1.00 0.00 N ATOM 107 H GLN A 29 -5.348 -0.047 -6.341 1.00 0.00 H ATOM 108 HA GLN A 29 -3.920 -0.622 -8.736 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.839 -0.402 -7.990 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.380 -0.825 -9.591 1.00 0.00 H ATOM 111 HG2 GLN A 29 -6.880 -2.685 -7.790 1.00 0.00 H ATOM 112 HG3 GLN A 29 -5.746 -2.927 -9.117 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.525 -3.454 -8.625 1.00 0.00 H ATOM 114 HE22 GLN A 29 -2.963 -3.452 -6.992 1.00 0.00 H ATOM 115 N GLN A 30 -4.559 2.441 -8.558 1.00 0.00 N ATOM 116 CA GLN A 30 -4.231 3.676 -9.272 1.00 0.00 C ATOM 117 C GLN A 30 -2.989 4.401 -8.729 1.00 0.00 C ATOM 118 O GLN A 30 -2.373 5.172 -9.461 1.00 0.00 O ATOM 119 CB GLN A 30 -5.450 4.612 -9.299 1.00 0.00 C ATOM 120 CG GLN A 30 -5.608 5.208 -10.705 1.00 0.00 C ATOM 121 CD GLN A 30 -6.638 6.331 -10.769 1.00 0.00 C ATOM 122 OE1 GLN A 30 -6.392 7.372 -11.368 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.803 6.141 -10.156 1.00 0.00 N ATOM 124 H GLN A 30 -4.676 2.482 -7.553 1.00 0.00 H ATOM 125 HA GLN A 30 -3.977 3.421 -10.302 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.354 4.057 -9.044 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.323 5.411 -8.566 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.650 5.612 -11.035 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.908 4.418 -11.396 1.00 0.00 H ATOM 130 HE21 GLN A 30 -7.986 5.283 -9.659 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.491 6.877 -10.200 1.00 0.00 H ATOM 132 N LYS A 31 -2.637 4.210 -7.454 1.00 0.00 N ATOM 133 CA LYS A 31 -1.715 5.060 -6.714 1.00 0.00 C ATOM 134 C LYS A 31 -0.459 4.318 -6.247 1.00 0.00 C ATOM 135 O LYS A 31 0.526 4.982 -5.931 1.00 0.00 O ATOM 136 CB LYS A 31 -2.480 5.728 -5.554 1.00 0.00 C ATOM 137 CG LYS A 31 -2.876 7.167 -5.903 1.00 0.00 C ATOM 138 CD LYS A 31 -3.725 7.748 -4.768 1.00 0.00 C ATOM 139 CE LYS A 31 -4.073 9.223 -5.010 1.00 0.00 C ATOM 140 NZ LYS A 31 -4.625 9.834 -3.784 1.00 0.00 N ATOM 141 H LYS A 31 -3.184 3.568 -6.898 1.00 0.00 H ATOM 142 HA LYS A 31 -1.341 5.854 -7.361 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.387 5.184 -5.325 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.897 5.719 -4.639 1.00 0.00 H ATOM 145 HG2 LYS A 31 -1.970 7.762 -6.032 1.00 0.00 H ATOM 146 HG3 LYS A 31 -3.443 7.169 -6.835 1.00 0.00 H ATOM 147 HD2 LYS A 31 -4.652 7.176 -4.678 1.00 0.00 H ATOM 148 HD3 LYS A 31 -3.170 7.654 -3.835 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.176 9.773 -5.297 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.801 9.287 -5.821 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -3.937 9.818 -3.038 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -4.938 10.779 -3.947 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -5.426 9.292 -3.458 1.00 0.00 H ATOM 154 N CYS A 32 -0.456 2.978 -6.207 1.00 0.00 N ATOM 155 CA CYS A 32 0.733 2.202 -5.841 1.00 0.00 C ATOM 156 C CYS A 32 1.249 1.392 -7.022 1.00 0.00 C ATOM 157 O CYS A 32 2.462 1.308 -7.220 1.00 0.00 O ATOM 158 CB CYS A 32 0.484 1.270 -4.656 1.00 0.00 C ATOM 159 SG CYS A 32 -0.773 1.887 -3.500 1.00 0.00 S ATOM 160 H CYS A 32 -1.294 2.465 -6.461 1.00 0.00 H ATOM 161 HA CYS A 32 1.544 2.863 -5.561 1.00 0.00 H ATOM 162 HB2 CYS A 32 0.172 0.316 -5.062 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.417 1.074 -4.133 1.00 0.00 H ATOM 164 N ILE A 33 0.337 0.811 -7.817 1.00 0.00 N ATOM 165 CA ILE A 33 0.713 0.012 -8.979 1.00 0.00 C ATOM 166 C ILE A 33 1.710 0.751 -9.875 1.00 0.00 C ATOM 167 O ILE A 33 2.546 0.121 -10.516 1.00 0.00 O ATOM 168 CB ILE A 33 -0.515 -0.438 -9.784 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.362 0.734 -10.317 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.364 -1.412 -8.962 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.230 0.300 -11.502 1.00 0.00 C ATOM 172 H ILE A 33 -0.647 0.877 -7.577 1.00 0.00 H ATOM 173 HA ILE A 33 1.215 -0.882 -8.606 1.00 0.00 H ATOM 174 HB ILE A 33 -0.129 -0.984 -10.642 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.983 1.140 -9.520 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.725 1.531 -10.690 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.776 -0.925 -8.086 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.173 -1.813 -9.569 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.757 -2.243 -8.615 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.754 1.170 -11.898 1.00 0.00 H ATOM 181 HD12 ILE A 33 -1.601 -0.113 -12.292 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.961 -0.448 -11.199 1.00 0.00 H ATOM 183 N SER A 34 1.639 2.087 -9.879 1.00 0.00 N ATOM 184 CA SER A 34 2.549 2.963 -10.594 1.00 0.00 C ATOM 185 C SER A 34 4.023 2.598 -10.373 1.00 0.00 C ATOM 186 O SER A 34 4.831 2.880 -11.255 1.00 0.00 O ATOM 187 CB SER A 34 2.285 4.422 -10.195 1.00 0.00 C ATOM 188 OG SER A 34 2.935 5.299 -11.095 1.00 0.00 O ATOM 189 H SER A 34 0.906 2.509 -9.330 1.00 0.00 H ATOM 190 HA SER A 34 2.321 2.853 -11.654 1.00 0.00 H ATOM 191 HB2 SER A 34 1.215 4.636 -10.231 1.00 0.00 H ATOM 192 HB3 SER A 34 2.650 4.601 -9.183 1.00 0.00 H ATOM 193 HG SER A 34 3.816 4.958 -11.289 1.00 0.00 H ATOM 194 N CYS A 35 4.378 2.027 -9.211 1.00 0.00 N ATOM 195 CA CYS A 35 5.722 1.523 -8.932 1.00 0.00 C ATOM 196 C CYS A 35 5.672 0.042 -8.534 1.00 0.00 C ATOM 197 O CYS A 35 6.508 -0.747 -8.969 1.00 0.00 O ATOM 198 CB CYS A 35 6.433 2.381 -7.871 1.00 0.00 C ATOM 199 SG CYS A 35 6.127 4.155 -8.150 1.00 0.00 S ATOM 200 H CYS A 35 3.661 1.866 -8.514 1.00 0.00 H ATOM 201 HA CYS A 35 6.318 1.583 -9.844 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.134 2.084 -6.865 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.506 2.207 -7.939 1.00 0.00 H ATOM 204 N HIS A 36 4.696 -0.358 -7.715 1.00 0.00 N ATOM 205 CA HIS A 36 4.588 -1.732 -7.234 1.00 0.00 C ATOM 206 C HIS A 36 4.076 -2.713 -8.305 1.00 0.00 C ATOM 207 O HIS A 36 4.169 -3.925 -8.108 1.00 0.00 O ATOM 208 CB HIS A 36 3.765 -1.760 -5.940 1.00 0.00 C ATOM 209 CG HIS A 36 4.485 -1.113 -4.774 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.423 -1.739 -3.981 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.327 0.166 -4.294 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.792 -0.863 -3.030 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.164 0.314 -3.177 1.00 0.00 N ATOM 214 H HIS A 36 4.027 0.319 -7.368 1.00 0.00 H ATOM 215 HA HIS A 36 5.586 -2.086 -6.973 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.786 -1.300 -6.101 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.592 -2.803 -5.671 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.780 -2.689 -4.081 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.667 0.922 -4.691 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.502 -1.078 -2.247 1.00 0.00 H ATOM 221 N GLY A 37 3.587 -2.219 -9.447 1.00 0.00 N ATOM 222 CA GLY A 37 3.087 -3.047 -10.539 1.00 0.00 C ATOM 223 C GLY A 37 1.634 -3.449 -10.293 1.00 0.00 C ATOM 224 O GLY A 37 1.211 -3.528 -9.145 1.00 0.00 O ATOM 225 H GLY A 37 3.505 -1.216 -9.569 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.151 -2.466 -11.459 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.696 -3.945 -10.651 1.00 0.00 H ATOM 228 N GLY A 38 0.870 -3.692 -11.367 1.00 0.00 N ATOM 229 CA GLY A 38 -0.563 -3.995 -11.340 1.00 0.00 C ATOM 230 C GLY A 38 -0.966 -4.931 -10.199 1.00 0.00 C ATOM 231 O GLY A 38 -1.803 -4.587 -9.366 1.00 0.00 O ATOM 232 H GLY A 38 1.302 -3.625 -12.276 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.127 -3.067 -11.266 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.830 -4.475 -12.282 1.00 0.00 H ATOM 235 N ASP A 39 -0.353 -6.114 -10.179 1.00 0.00 N ATOM 236 CA ASP A 39 -0.609 -7.191 -9.234 1.00 0.00 C ATOM 237 C ASP A 39 0.056 -6.949 -7.873 1.00 0.00 C ATOM 238 O ASP A 39 -0.145 -7.737 -6.951 1.00 0.00 O ATOM 239 CB ASP A 39 -0.089 -8.500 -9.847 1.00 0.00 C ATOM 240 CG ASP A 39 -0.639 -8.748 -11.245 1.00 0.00 C ATOM 241 OD1 ASP A 39 -0.232 -7.972 -12.139 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.453 -9.686 -11.386 1.00 0.00 O ATOM 243 H ASP A 39 0.168 -6.395 -11.007 1.00 0.00 H ATOM 244 HA ASP A 39 -1.686 -7.286 -9.085 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.996 -8.456 -9.926 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.358 -9.337 -9.202 1.00 0.00 H ATOM 247 N LEU A 40 0.863 -5.887 -7.748 1.00 0.00 N ATOM 248 CA LEU A 40 1.591 -5.491 -6.543 1.00 0.00 C ATOM 249 C LEU A 40 2.725 -6.468 -6.227 1.00 0.00 C ATOM 250 O LEU A 40 3.229 -6.514 -5.101 1.00 0.00 O ATOM 251 CB LEU A 40 0.636 -5.267 -5.363 1.00 0.00 C ATOM 252 CG LEU A 40 -0.543 -4.351 -5.733 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.723 -4.653 -4.806 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.132 -2.878 -5.692 1.00 0.00 C ATOM 255 H LEU A 40 0.937 -5.249 -8.531 1.00 0.00 H ATOM 256 HA LEU A 40 2.070 -4.538 -6.753 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.258 -6.228 -5.020 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.192 -4.823 -4.539 1.00 0.00 H ATOM 259 HG LEU A 40 -0.886 -4.542 -6.747 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.000 -5.704 -4.901 1.00 0.00 H ATOM 261 HD12 LEU A 40 -1.461 -4.442 -3.770 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.581 -4.055 -5.097 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.917 -2.270 -6.134 1.00 0.00 H ATOM 264 HD22 LEU A 40 0.036 -2.565 -4.664 1.00 0.00 H ATOM 265 HD23 LEU A 40 0.778 -2.721 -6.269 1.00 0.00 H ATOM 266 N THR A 41 3.154 -7.200 -7.259 1.00 0.00 N ATOM 267 CA THR A 41 4.233 -8.167 -7.264 1.00 0.00 C ATOM 268 C THR A 41 5.605 -7.487 -7.251 1.00 0.00 C ATOM 269 O THR A 41 6.613 -8.173 -7.105 1.00 0.00 O ATOM 270 CB THR A 41 4.058 -9.009 -8.534 1.00 0.00 C ATOM 271 OG1 THR A 41 3.707 -8.149 -9.607 1.00 0.00 O ATOM 272 CG2 THR A 41 2.927 -10.026 -8.353 1.00 0.00 C ATOM 273 H THR A 41 2.708 -7.095 -8.161 1.00 0.00 H ATOM 274 HA THR A 41 4.163 -8.810 -6.385 1.00 0.00 H ATOM 275 HB THR A 41 4.978 -9.548 -8.768 1.00 0.00 H ATOM 276 HG1 THR A 41 4.492 -7.682 -9.904 1.00 0.00 H ATOM 277 HG21 THR A 41 3.210 -10.763 -7.602 1.00 0.00 H ATOM 278 HG22 THR A 41 2.012 -9.529 -8.032 1.00 0.00 H ATOM 279 HG23 THR A 41 2.740 -10.536 -9.299 1.00 0.00 H ATOM 280 N GLY A 42 5.657 -6.159 -7.403 1.00 0.00 N ATOM 281 CA GLY A 42 6.876 -5.388 -7.264 1.00 0.00 C ATOM 282 C GLY A 42 7.559 -5.198 -8.615 1.00 0.00 C ATOM 283 O GLY A 42 8.240 -6.105 -9.088 1.00 0.00 O ATOM 284 H GLY A 42 4.812 -5.629 -7.588 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.597 -4.428 -6.833 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.571 -5.884 -6.589 1.00 0.00 H ATOM 287 N ALA A 43 7.369 -4.033 -9.244 1.00 0.00 N ATOM 288 CA ALA A 43 8.017 -3.691 -10.506 1.00 0.00 C ATOM 289 C ALA A 43 9.212 -2.770 -10.243 1.00 0.00 C ATOM 290 O ALA A 43 10.358 -3.210 -10.271 1.00 0.00 O ATOM 291 CB ALA A 43 6.987 -3.083 -11.465 1.00 0.00 C ATOM 292 H ALA A 43 6.797 -3.330 -8.798 1.00 0.00 H ATOM 293 HA ALA A 43 8.401 -4.589 -10.992 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.485 -2.747 -12.376 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.248 -3.841 -11.726 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.469 -2.239 -11.010 1.00 0.00 H ATOM 297 N SER A 44 8.947 -1.492 -9.970 1.00 0.00 N ATOM 298 CA SER A 44 9.936 -0.478 -9.613 1.00 0.00 C ATOM 299 C SER A 44 10.087 -0.344 -8.093 1.00 0.00 C ATOM 300 O SER A 44 10.803 0.534 -7.618 1.00 0.00 O ATOM 301 CB SER A 44 9.526 0.860 -10.231 1.00 0.00 C ATOM 302 OG SER A 44 9.237 0.693 -11.607 1.00 0.00 O ATOM 303 H SER A 44 7.976 -1.201 -9.937 1.00 0.00 H ATOM 304 HA SER A 44 10.909 -0.756 -10.022 1.00 0.00 H ATOM 305 HB2 SER A 44 8.639 1.239 -9.725 1.00 0.00 H ATOM 306 HB3 SER A 44 10.333 1.583 -10.099 1.00 0.00 H ATOM 307 HG SER A 44 9.967 0.227 -12.023 1.00 0.00 H ATOM 308 N ALA A 45 9.360 -1.165 -7.338 1.00 0.00 N ATOM 309 CA ALA A 45 9.286 -1.190 -5.888 1.00 0.00 C ATOM 310 C ALA A 45 9.150 -2.668 -5.516 1.00 0.00 C ATOM 311 O ALA A 45 8.806 -3.458 -6.394 1.00 0.00 O ATOM 312 CB ALA A 45 8.060 -0.371 -5.485 1.00 0.00 C ATOM 313 H ALA A 45 8.842 -1.910 -7.785 1.00 0.00 H ATOM 314 HA ALA A 45 10.180 -0.773 -5.423 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.973 -0.320 -4.405 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.149 0.641 -5.879 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.162 -0.823 -5.899 1.00 0.00 H ATOM 318 N PRO A 46 9.429 -3.077 -4.270 1.00 0.00 N ATOM 319 CA PRO A 46 9.308 -4.466 -3.863 1.00 0.00 C ATOM 320 C PRO A 46 7.850 -4.927 -3.905 1.00 0.00 C ATOM 321 O PRO A 46 6.922 -4.117 -3.994 1.00 0.00 O ATOM 322 CB PRO A 46 9.891 -4.538 -2.446 1.00 0.00 C ATOM 323 CG PRO A 46 9.685 -3.120 -1.921 1.00 0.00 C ATOM 324 CD PRO A 46 9.902 -2.265 -3.168 1.00 0.00 C ATOM 325 HA PRO A 46 9.899 -5.099 -4.527 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.403 -5.281 -1.814 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.962 -4.741 -2.502 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.651 -3.018 -1.592 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.370 -2.877 -1.108 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.356 -1.332 -3.074 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.967 -2.068 -3.306 1.00 0.00 H ATOM 332 N ALA A 47 7.665 -6.247 -3.841 1.00 0.00 N ATOM 333 CA ALA A 47 6.354 -6.869 -3.817 1.00 0.00 C ATOM 334 C ALA A 47 5.643 -6.471 -2.531 1.00 0.00 C ATOM 335 O ALA A 47 6.161 -6.744 -1.448 1.00 0.00 O ATOM 336 CB ALA A 47 6.507 -8.392 -3.894 1.00 0.00 C ATOM 337 H ALA A 47 8.468 -6.848 -3.744 1.00 0.00 H ATOM 338 HA ALA A 47 5.791 -6.518 -4.680 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.525 -8.849 -4.022 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.142 -8.667 -4.734 1.00 0.00 H ATOM 341 HB3 ALA A 47 6.960 -8.773 -2.979 1.00 0.00 H ATOM 342 N ILE A 48 4.478 -5.825 -2.640 1.00 0.00 N ATOM 343 CA ILE A 48 3.663 -5.496 -1.475 1.00 0.00 C ATOM 344 C ILE A 48 2.304 -6.189 -1.512 1.00 0.00 C ATOM 345 O ILE A 48 1.558 -6.079 -0.546 1.00 0.00 O ATOM 346 CB ILE A 48 3.649 -3.986 -1.143 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.982 -3.059 -2.165 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.094 -3.518 -0.935 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.454 -3.071 -2.076 1.00 0.00 C ATOM 350 H ILE A 48 4.086 -5.690 -3.567 1.00 0.00 H ATOM 351 HA ILE A 48 4.121 -5.960 -0.602 1.00 0.00 H ATOM 352 HB ILE A 48 3.131 -3.838 -0.197 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.278 -2.034 -1.945 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.338 -3.307 -3.161 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.587 -4.140 -0.190 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.641 -3.579 -1.873 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.102 -2.486 -0.592 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.061 -2.273 -2.704 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.041 -4.022 -2.403 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.144 -2.877 -1.049 1.00 0.00 H ATOM 361 N ASP A 49 2.008 -6.993 -2.539 1.00 0.00 N ATOM 362 CA ASP A 49 0.888 -7.931 -2.490 1.00 0.00 C ATOM 363 C ASP A 49 0.858 -8.693 -1.153 1.00 0.00 C ATOM 364 O ASP A 49 -0.193 -8.823 -0.533 1.00 0.00 O ATOM 365 CB ASP A 49 0.940 -8.894 -3.691 1.00 0.00 C ATOM 366 CG ASP A 49 1.983 -9.994 -3.536 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.111 -9.650 -3.119 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.613 -11.169 -3.767 1.00 0.00 O ATOM 369 H ASP A 49 2.651 -7.083 -3.320 1.00 0.00 H ATOM 370 HA ASP A 49 -0.027 -7.343 -2.573 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.035 -9.368 -3.793 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.149 -8.350 -4.610 1.00 0.00 H ATOM 373 N LYS A 50 2.024 -9.152 -0.689 1.00 0.00 N ATOM 374 CA LYS A 50 2.203 -9.939 0.527 1.00 0.00 C ATOM 375 C LYS A 50 2.602 -9.076 1.717 1.00 0.00 C ATOM 376 O LYS A 50 2.856 -9.601 2.801 1.00 0.00 O ATOM 377 CB LYS A 50 3.187 -11.098 0.297 1.00 0.00 C ATOM 378 CG LYS A 50 2.599 -12.166 -0.635 1.00 0.00 C ATOM 379 CD LYS A 50 1.507 -13.021 0.035 1.00 0.00 C ATOM 380 CE LYS A 50 0.585 -13.664 -1.008 1.00 0.00 C ATOM 381 NZ LYS A 50 1.297 -14.626 -1.865 1.00 0.00 N ATOM 382 H LYS A 50 2.826 -8.991 -1.294 1.00 0.00 H ATOM 383 HA LYS A 50 1.237 -10.350 0.811 1.00 0.00 H ATOM 384 HB2 LYS A 50 4.098 -10.694 -0.150 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.450 -11.572 1.242 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.184 -11.651 -1.495 1.00 0.00 H ATOM 387 HG3 LYS A 50 3.414 -12.802 -0.981 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.962 -13.775 0.680 1.00 0.00 H ATOM 389 HD3 LYS A 50 0.858 -12.415 0.668 1.00 0.00 H ATOM 390 HE2 LYS A 50 -0.227 -14.181 -0.493 1.00 0.00 H ATOM 391 HE3 LYS A 50 0.146 -12.880 -1.630 1.00 0.00 H ATOM 392 HZ1 LYS A 50 2.024 -14.147 -2.379 1.00 0.00 H ATOM 393 HZ2 LYS A 50 1.696 -15.358 -1.293 1.00 0.00 H ATOM 394 HZ3 LYS A 50 0.645 -15.034 -2.520 1.00 0.00 H ATOM 395 N ALA A 51 2.661 -7.754 1.549 1.00 0.00 N ATOM 396 CA ALA A 51 2.905 -6.855 2.662 1.00 0.00 C ATOM 397 C ALA A 51 1.926 -7.114 3.803 1.00 0.00 C ATOM 398 O ALA A 51 2.318 -7.011 4.955 1.00 0.00 O ATOM 399 CB ALA A 51 2.805 -5.418 2.179 1.00 0.00 C ATOM 400 H ALA A 51 2.362 -7.348 0.670 1.00 0.00 H ATOM 401 HA ALA A 51 3.918 -7.019 3.032 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.593 -5.257 1.450 1.00 0.00 H ATOM 403 HB2 ALA A 51 1.834 -5.270 1.723 1.00 0.00 H ATOM 404 HB3 ALA A 51 2.904 -4.724 3.008 1.00 0.00 H ATOM 405 N GLY A 52 0.675 -7.487 3.513 1.00 0.00 N ATOM 406 CA GLY A 52 -0.255 -7.875 4.559 1.00 0.00 C ATOM 407 C GLY A 52 0.192 -9.107 5.349 1.00 0.00 C ATOM 408 O GLY A 52 -0.166 -9.254 6.514 1.00 0.00 O ATOM 409 H GLY A 52 0.345 -7.512 2.557 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.363 -7.039 5.250 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.214 -8.100 4.103 1.00 0.00 H ATOM 412 N ALA A 53 0.927 -10.026 4.715 1.00 0.00 N ATOM 413 CA ALA A 53 1.486 -11.186 5.397 1.00 0.00 C ATOM 414 C ALA A 53 2.737 -10.786 6.180 1.00 0.00 C ATOM 415 O ALA A 53 2.905 -11.185 7.329 1.00 0.00 O ATOM 416 CB ALA A 53 1.808 -12.295 4.387 1.00 0.00 C ATOM 417 H ALA A 53 1.188 -9.869 3.750 1.00 0.00 H ATOM 418 HA ALA A 53 0.753 -11.585 6.098 1.00 0.00 H ATOM 419 HB1 ALA A 53 0.922 -12.557 3.810 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.597 -11.979 3.705 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.149 -13.179 4.926 1.00 0.00 H ATOM 422 N ASN A 54 3.635 -10.038 5.534 1.00 0.00 N ATOM 423 CA ASN A 54 4.950 -9.724 6.092 1.00 0.00 C ATOM 424 C ASN A 54 4.855 -8.676 7.200 1.00 0.00 C ATOM 425 O ASN A 54 5.522 -8.789 8.225 1.00 0.00 O ATOM 426 CB ASN A 54 5.884 -9.209 4.987 1.00 0.00 C ATOM 427 CG ASN A 54 6.199 -10.266 3.934 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.438 -11.426 4.252 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.208 -9.882 2.660 1.00 0.00 N ATOM 430 H ASN A 54 3.418 -9.757 4.583 1.00 0.00 H ATOM 431 HA ASN A 54 5.384 -10.628 6.522 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.437 -8.333 4.518 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.828 -8.910 5.444 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.021 -8.923 2.411 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.428 -10.567 1.955 1.00 0.00 H ATOM 436 N TYR A 55 4.069 -7.631 6.948 1.00 0.00 N ATOM 437 CA TYR A 55 3.858 -6.469 7.804 1.00 0.00 C ATOM 438 C TYR A 55 2.396 -6.499 8.260 1.00 0.00 C ATOM 439 O TYR A 55 1.670 -7.429 7.915 1.00 0.00 O ATOM 440 CB TYR A 55 4.186 -5.178 7.029 1.00 0.00 C ATOM 441 CG TYR A 55 5.390 -5.241 6.104 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.577 -5.877 6.513 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.306 -4.704 4.806 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.606 -6.108 5.584 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.344 -4.914 3.882 1.00 0.00 C ATOM 446 CZ TYR A 55 7.490 -5.629 4.269 1.00 0.00 C ATOM 447 OH TYR A 55 8.455 -5.940 3.360 1.00 0.00 O ATOM 448 H TYR A 55 3.460 -7.694 6.140 1.00 0.00 H ATOM 449 HA TYR A 55 4.503 -6.507 8.684 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.311 -4.902 6.440 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.367 -4.383 7.750 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.678 -6.240 7.526 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.436 -4.136 4.515 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.493 -6.645 5.884 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.241 -4.563 2.866 1.00 0.00 H ATOM 456 HH TYR A 55 8.794 -5.158 2.895 1.00 0.00 H ATOM 457 N SER A 56 1.951 -5.507 9.033 1.00 0.00 N ATOM 458 CA SER A 56 0.550 -5.390 9.435 1.00 0.00 C ATOM 459 C SER A 56 -0.010 -4.031 9.016 1.00 0.00 C ATOM 460 O SER A 56 0.731 -3.169 8.533 1.00 0.00 O ATOM 461 CB SER A 56 0.413 -5.653 10.937 1.00 0.00 C ATOM 462 OG SER A 56 -0.954 -5.739 11.293 1.00 0.00 O ATOM 463 H SER A 56 2.572 -4.740 9.255 1.00 0.00 H ATOM 464 HA SER A 56 -0.057 -6.138 8.924 1.00 0.00 H ATOM 465 HB2 SER A 56 0.891 -6.602 11.180 1.00 0.00 H ATOM 466 HB3 SER A 56 0.902 -4.858 11.503 1.00 0.00 H ATOM 467 HG SER A 56 -1.174 -4.930 11.795 1.00 0.00 H ATOM 468 N GLU A 57 -1.327 -3.853 9.172 1.00 0.00 N ATOM 469 CA GLU A 57 -2.017 -2.664 8.702 1.00 0.00 C ATOM 470 C GLU A 57 -1.361 -1.405 9.278 1.00 0.00 C ATOM 471 O GLU A 57 -1.101 -0.474 8.524 1.00 0.00 O ATOM 472 CB GLU A 57 -3.541 -2.739 8.920 1.00 0.00 C ATOM 473 CG GLU A 57 -3.994 -2.964 10.365 1.00 0.00 C ATOM 474 CD GLU A 57 -5.497 -2.739 10.467 1.00 0.00 C ATOM 475 OE1 GLU A 57 -6.238 -3.677 10.101 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.877 -1.615 10.861 1.00 0.00 O ATOM 477 H GLU A 57 -1.840 -4.547 9.703 1.00 0.00 H ATOM 478 HA GLU A 57 -1.873 -2.622 7.622 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.982 -1.798 8.591 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.985 -3.524 8.300 1.00 0.00 H ATOM 481 HG2 GLU A 57 -3.763 -3.980 10.685 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.502 -2.262 11.037 1.00 0.00 H ATOM 483 N GLU A 58 -1.024 -1.385 10.569 1.00 0.00 N ATOM 484 CA GLU A 58 -0.343 -0.262 11.197 1.00 0.00 C ATOM 485 C GLU A 58 0.924 0.133 10.425 1.00 0.00 C ATOM 486 O GLU A 58 1.130 1.307 10.115 1.00 0.00 O ATOM 487 CB GLU A 58 -0.075 -0.542 12.690 1.00 0.00 C ATOM 488 CG GLU A 58 0.643 -1.860 13.042 1.00 0.00 C ATOM 489 CD GLU A 58 -0.304 -3.024 13.301 1.00 0.00 C ATOM 490 OE1 GLU A 58 -1.058 -3.363 12.363 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.241 -3.582 14.415 1.00 0.00 O ATOM 492 H GLU A 58 -1.220 -2.204 11.146 1.00 0.00 H ATOM 493 HA GLU A 58 -1.019 0.594 11.154 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.535 0.281 13.065 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.024 -0.524 13.228 1.00 0.00 H ATOM 496 HG2 GLU A 58 1.362 -2.150 12.281 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.200 -1.698 13.967 1.00 0.00 H ATOM 498 N GLU A 59 1.763 -0.845 10.084 1.00 0.00 N ATOM 499 CA GLU A 59 3.017 -0.602 9.396 1.00 0.00 C ATOM 500 C GLU A 59 2.739 -0.063 7.995 1.00 0.00 C ATOM 501 O GLU A 59 3.289 0.953 7.577 1.00 0.00 O ATOM 502 CB GLU A 59 3.826 -1.902 9.338 1.00 0.00 C ATOM 503 CG GLU A 59 4.016 -2.511 10.735 1.00 0.00 C ATOM 504 CD GLU A 59 5.379 -3.176 10.861 1.00 0.00 C ATOM 505 OE1 GLU A 59 5.593 -4.150 10.108 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.180 -2.686 11.685 1.00 0.00 O ATOM 507 H GLU A 59 1.505 -1.799 10.287 1.00 0.00 H ATOM 508 HA GLU A 59 3.592 0.143 9.951 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.325 -2.627 8.700 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.804 -1.694 8.900 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.947 -1.736 11.499 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.247 -3.259 10.926 1.00 0.00 H ATOM 513 N ILE A 60 1.870 -0.751 7.257 1.00 0.00 N ATOM 514 CA ILE A 60 1.568 -0.396 5.878 1.00 0.00 C ATOM 515 C ILE A 60 0.997 1.024 5.848 1.00 0.00 C ATOM 516 O ILE A 60 1.446 1.858 5.065 1.00 0.00 O ATOM 517 CB ILE A 60 0.622 -1.441 5.263 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.290 -2.826 5.260 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.198 -1.043 3.846 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.305 -3.974 5.031 1.00 0.00 C ATOM 521 H ILE A 60 1.387 -1.530 7.698 1.00 0.00 H ATOM 522 HA ILE A 60 2.501 -0.402 5.311 1.00 0.00 H ATOM 523 HB ILE A 60 -0.269 -1.478 5.881 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.067 -2.853 4.499 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.746 -3.012 6.227 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.668 -0.391 3.922 1.00 0.00 H ATOM 527 HG22 ILE A 60 1.004 -0.519 3.333 1.00 0.00 H ATOM 528 HG23 ILE A 60 -0.081 -1.915 3.258 1.00 0.00 H ATOM 529 HD11 ILE A 60 -0.615 -3.810 5.592 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.084 -4.067 3.972 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.761 -4.901 5.373 1.00 0.00 H ATOM 532 N LEU A 61 0.042 1.302 6.736 1.00 0.00 N ATOM 533 CA LEU A 61 -0.525 2.624 6.954 1.00 0.00 C ATOM 534 C LEU A 61 0.584 3.642 7.138 1.00 0.00 C ATOM 535 O LEU A 61 0.628 4.649 6.426 1.00 0.00 O ATOM 536 CB LEU A 61 -1.405 2.622 8.210 1.00 0.00 C ATOM 537 CG LEU A 61 -2.197 3.926 8.380 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.348 3.995 7.379 1.00 0.00 C ATOM 539 CD2 LEU A 61 -2.763 4.017 9.799 1.00 0.00 C ATOM 540 H LEU A 61 -0.245 0.565 7.367 1.00 0.00 H ATOM 541 HA LEU A 61 -1.112 2.885 6.077 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.083 1.783 8.166 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.784 2.485 9.092 1.00 0.00 H ATOM 544 HG LEU A 61 -1.542 4.779 8.224 1.00 0.00 H ATOM 545 HD11 LEU A 61 -4.002 3.140 7.537 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.912 4.918 7.518 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.966 3.967 6.363 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.404 3.159 10.002 1.00 0.00 H ATOM 549 HD22 LEU A 61 -1.946 4.036 10.521 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.346 4.933 9.903 1.00 0.00 H ATOM 551 N ASP A 62 1.463 3.371 8.109 1.00 0.00 N ATOM 552 CA ASP A 62 2.541 4.285 8.419 1.00 0.00 C ATOM 553 C ASP A 62 3.326 4.553 7.145 1.00 0.00 C ATOM 554 O ASP A 62 3.508 5.706 6.774 1.00 0.00 O ATOM 555 CB ASP A 62 3.436 3.747 9.538 1.00 0.00 C ATOM 556 CG ASP A 62 4.409 4.827 9.989 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.925 5.834 10.556 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.615 4.658 9.716 1.00 0.00 O ATOM 559 H ASP A 62 1.385 2.507 8.645 1.00 0.00 H ATOM 560 HA ASP A 62 2.093 5.219 8.760 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.825 3.449 10.388 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.999 2.881 9.191 1.00 0.00 H ATOM 563 N ILE A 63 3.692 3.505 6.408 1.00 0.00 N ATOM 564 CA ILE A 63 4.457 3.673 5.179 1.00 0.00 C ATOM 565 C ILE A 63 3.688 4.558 4.192 1.00 0.00 C ATOM 566 O ILE A 63 4.258 5.465 3.597 1.00 0.00 O ATOM 567 CB ILE A 63 4.833 2.306 4.559 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.198 1.778 5.042 1.00 0.00 C ATOM 569 CG2 ILE A 63 4.867 2.392 3.028 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.091 1.008 6.357 1.00 0.00 C ATOM 571 H ILE A 63 3.347 2.589 6.690 1.00 0.00 H ATOM 572 HA ILE A 63 5.363 4.228 5.440 1.00 0.00 H ATOM 573 HB ILE A 63 4.066 1.570 4.807 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.605 1.072 4.318 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.911 2.595 5.146 1.00 0.00 H ATOM 576 HG21 ILE A 63 3.849 2.420 2.637 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.442 3.255 2.695 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.343 1.510 2.632 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.069 0.609 6.621 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.747 1.667 7.152 1.00 0.00 H ATOM 581 HD13 ILE A 63 5.397 0.175 6.236 1.00 0.00 H ATOM 582 N ILE A 64 2.402 4.301 3.972 1.00 0.00 N ATOM 583 CA ILE A 64 1.629 5.055 2.991 1.00 0.00 C ATOM 584 C ILE A 64 1.629 6.540 3.354 1.00 0.00 C ATOM 585 O ILE A 64 1.891 7.406 2.514 1.00 0.00 O ATOM 586 CB ILE A 64 0.216 4.468 2.914 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.296 3.045 2.345 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.712 5.321 2.041 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.880 2.224 2.855 1.00 0.00 C ATOM 590 H ILE A 64 1.961 3.541 4.481 1.00 0.00 H ATOM 591 HA ILE A 64 2.105 4.952 2.015 1.00 0.00 H ATOM 592 HB ILE A 64 -0.201 4.433 3.922 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.283 3.087 1.257 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.210 2.538 2.653 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.895 6.280 2.522 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.258 5.490 1.065 1.00 0.00 H ATOM 597 HG23 ILE A 64 -1.670 4.821 1.909 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.805 1.223 2.446 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.865 2.159 3.939 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.810 2.686 2.546 1.00 0.00 H ATOM 601 N LEU A 65 1.339 6.827 4.622 1.00 0.00 N ATOM 602 CA LEU A 65 1.295 8.186 5.127 1.00 0.00 C ATOM 603 C LEU A 65 2.684 8.842 5.094 1.00 0.00 C ATOM 604 O LEU A 65 2.802 10.008 4.726 1.00 0.00 O ATOM 605 CB LEU A 65 0.727 8.164 6.551 1.00 0.00 C ATOM 606 CG LEU A 65 -0.747 7.722 6.654 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.096 7.507 8.131 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.673 8.800 6.094 1.00 0.00 C ATOM 609 H LEU A 65 1.158 6.059 5.266 1.00 0.00 H ATOM 610 HA LEU A 65 0.642 8.779 4.487 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.341 7.488 7.143 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.817 9.167 6.965 1.00 0.00 H ATOM 613 HG LEU A 65 -0.939 6.797 6.103 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.425 6.767 8.568 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.991 8.442 8.681 1.00 0.00 H ATOM 616 HD13 LEU A 65 -2.124 7.154 8.223 1.00 0.00 H ATOM 617 HD21 LEU A 65 -2.710 8.508 6.265 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.489 9.757 6.581 1.00 0.00 H ATOM 619 HD23 LEU A 65 -1.496 8.898 5.026 1.00 0.00 H ATOM 620 N ASN A 66 3.724 8.108 5.499 1.00 0.00 N ATOM 621 CA ASN A 66 5.073 8.620 5.745 1.00 0.00 C ATOM 622 C ASN A 66 5.892 8.632 4.463 1.00 0.00 C ATOM 623 O ASN A 66 6.462 9.653 4.091 1.00 0.00 O ATOM 624 CB ASN A 66 5.819 7.741 6.765 1.00 0.00 C ATOM 625 CG ASN A 66 5.433 8.013 8.217 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.209 8.589 8.973 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.244 7.578 8.609 1.00 0.00 N ATOM 628 H ASN A 66 3.545 7.131 5.701 1.00 0.00 H ATOM 629 HA ASN A 66 5.020 9.639 6.132 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.684 6.686 6.535 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.889 7.914 6.669 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.706 7.060 7.929 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.128 7.292 9.589 1.00 0.00 H ATOM 634 N GLY A 67 5.999 7.460 3.840 1.00 0.00 N ATOM 635 CA GLY A 67 6.927 7.121 2.781 1.00 0.00 C ATOM 636 C GLY A 67 7.680 5.852 3.176 1.00 0.00 C ATOM 637 O GLY A 67 7.253 5.098 4.047 1.00 0.00 O ATOM 638 H GLY A 67 5.474 6.673 4.203 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.375 6.912 1.866 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.633 7.934 2.601 1.00 0.00 H ATOM 641 N GLN A 68 8.816 5.635 2.528 1.00 0.00 N ATOM 642 CA GLN A 68 9.794 4.578 2.754 1.00 0.00 C ATOM 643 C GLN A 68 11.065 5.183 2.121 1.00 0.00 C ATOM 644 O GLN A 68 10.951 6.133 1.348 1.00 0.00 O ATOM 645 CB GLN A 68 9.303 3.249 2.107 1.00 0.00 C ATOM 646 CG GLN A 68 10.414 2.419 1.493 1.00 0.00 C ATOM 647 CD GLN A 68 11.277 1.680 2.512 1.00 0.00 C ATOM 648 OE1 GLN A 68 12.443 2.006 2.698 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.721 0.687 3.191 1.00 0.00 N ATOM 650 H GLN A 68 9.109 6.336 1.846 1.00 0.00 H ATOM 651 HA GLN A 68 9.958 4.432 3.824 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.747 2.534 2.734 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.614 3.481 1.304 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.843 1.700 0.947 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.009 2.978 0.772 1.00 0.00 H ATOM 656 HE21 GLN A 68 9.803 0.351 2.952 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.301 0.142 3.808 1.00 0.00 H ATOM 658 N GLY A 69 12.264 4.675 2.421 1.00 0.00 N ATOM 659 CA GLY A 69 13.536 5.174 1.903 1.00 0.00 C ATOM 660 C GLY A 69 13.469 5.663 0.450 1.00 0.00 C ATOM 661 O GLY A 69 13.831 6.804 0.170 1.00 0.00 O ATOM 662 H GLY A 69 12.314 3.850 3.008 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.868 5.994 2.540 1.00 0.00 H ATOM 664 HA3 GLY A 69 14.273 4.372 1.965 1.00 0.00 H ATOM 665 N GLY A 70 12.996 4.812 -0.466 1.00 0.00 N ATOM 666 CA GLY A 70 12.865 5.141 -1.883 1.00 0.00 C ATOM 667 C GLY A 70 11.415 5.387 -2.316 1.00 0.00 C ATOM 668 O GLY A 70 11.070 5.111 -3.463 1.00 0.00 O ATOM 669 H GLY A 70 12.754 3.876 -0.176 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.454 6.022 -2.140 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.258 4.302 -2.459 1.00 0.00 H ATOM 672 N MET A 71 10.556 5.893 -1.424 1.00 0.00 N ATOM 673 CA MET A 71 9.132 6.098 -1.691 1.00 0.00 C ATOM 674 C MET A 71 8.695 7.452 -1.119 1.00 0.00 C ATOM 675 O MET A 71 8.953 7.707 0.057 1.00 0.00 O ATOM 676 CB MET A 71 8.375 4.965 -1.003 1.00 0.00 C ATOM 677 CG MET A 71 6.863 4.956 -1.223 1.00 0.00 C ATOM 678 SD MET A 71 6.045 3.562 -0.392 1.00 0.00 S ATOM 679 CE MET A 71 4.494 4.364 0.088 1.00 0.00 C ATOM 680 H MET A 71 10.885 6.097 -0.484 1.00 0.00 H ATOM 681 HA MET A 71 8.948 6.039 -2.762 1.00 0.00 H ATOM 682 HB2 MET A 71 8.798 4.007 -1.303 1.00 0.00 H ATOM 683 HB3 MET A 71 8.539 5.109 0.055 1.00 0.00 H ATOM 684 HG2 MET A 71 6.463 5.873 -0.791 1.00 0.00 H ATOM 685 HG3 MET A 71 6.629 4.954 -2.282 1.00 0.00 H ATOM 686 HE1 MET A 71 4.002 4.754 -0.800 1.00 0.00 H ATOM 687 HE2 MET A 71 3.842 3.634 0.563 1.00 0.00 H ATOM 688 HE3 MET A 71 4.693 5.175 0.788 1.00 0.00 H ATOM 689 N PRO A 72 8.017 8.312 -1.899 1.00 0.00 N ATOM 690 CA PRO A 72 7.747 9.692 -1.515 1.00 0.00 C ATOM 691 C PRO A 72 6.839 9.806 -0.291 1.00 0.00 C ATOM 692 O PRO A 72 7.076 10.641 0.577 1.00 0.00 O ATOM 693 CB PRO A 72 7.152 10.368 -2.755 1.00 0.00 C ATOM 694 CG PRO A 72 6.573 9.207 -3.563 1.00 0.00 C ATOM 695 CD PRO A 72 7.525 8.055 -3.243 1.00 0.00 C ATOM 696 HA PRO A 72 8.684 10.179 -1.262 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.395 11.114 -2.504 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.955 10.831 -3.329 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.573 8.980 -3.191 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.531 9.424 -4.630 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.992 7.107 -3.317 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.367 8.073 -3.937 1.00 0.00 H ATOM 703 N GLY A 73 5.795 8.978 -0.230 1.00 0.00 N ATOM 704 CA GLY A 73 4.859 8.974 0.879 1.00 0.00 C ATOM 705 C GLY A 73 3.785 10.041 0.728 1.00 0.00 C ATOM 706 O GLY A 73 3.854 10.914 -0.137 1.00 0.00 O ATOM 707 H GLY A 73 5.631 8.360 -1.001 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.387 7.992 0.937 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.387 9.167 1.807 1.00 0.00 H ATOM 710 N GLY A 74 2.741 9.923 1.546 1.00 0.00 N ATOM 711 CA GLY A 74 1.596 10.823 1.523 1.00 0.00 C ATOM 712 C GLY A 74 0.800 10.688 0.221 1.00 0.00 C ATOM 713 O GLY A 74 0.013 11.565 -0.126 1.00 0.00 O ATOM 714 H GLY A 74 2.707 9.110 2.153 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.942 10.574 2.359 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.936 11.852 1.635 1.00 0.00 H ATOM 717 N ILE A 75 0.986 9.565 -0.477 1.00 0.00 N ATOM 718 CA ILE A 75 0.311 9.213 -1.718 1.00 0.00 C ATOM 719 C ILE A 75 -1.194 9.074 -1.464 1.00 0.00 C ATOM 720 O ILE A 75 -2.027 9.415 -2.314 1.00 0.00 O ATOM 721 CB ILE A 75 0.959 7.908 -2.214 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.392 8.179 -2.717 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.148 7.219 -3.316 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.322 7.027 -2.337 1.00 0.00 C ATOM 725 H ILE A 75 1.633 8.890 -0.099 1.00 0.00 H ATOM 726 HA ILE A 75 0.468 9.998 -2.460 1.00 0.00 H ATOM 727 HB ILE A 75 1.005 7.216 -1.369 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.382 8.297 -3.801 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.802 9.090 -2.281 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.697 6.353 -3.682 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.806 6.877 -2.917 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.029 7.906 -4.143 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.538 7.069 -1.271 1.00 0.00 H ATOM 734 HD12 ILE A 75 2.836 6.083 -2.562 1.00 0.00 H ATOM 735 HD13 ILE A 75 4.253 7.090 -2.898 1.00 0.00 H ATOM 736 N ALA A 76 -1.535 8.571 -0.276 1.00 0.00 N ATOM 737 CA ALA A 76 -2.890 8.474 0.213 1.00 0.00 C ATOM 738 C ALA A 76 -2.847 8.875 1.680 1.00 0.00 C ATOM 739 O ALA A 76 -1.825 8.653 2.331 1.00 0.00 O ATOM 740 CB ALA A 76 -3.390 7.042 0.023 1.00 0.00 C ATOM 741 H ALA A 76 -0.822 8.385 0.423 1.00 0.00 H ATOM 742 HA ALA A 76 -3.524 9.177 -0.320 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.581 6.858 -1.035 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.645 6.333 0.377 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.304 6.891 0.592 1.00 0.00 H ATOM 746 N LYS A 77 -3.897 9.522 2.189 1.00 0.00 N ATOM 747 CA LYS A 77 -3.987 9.909 3.579 1.00 0.00 C ATOM 748 C LYS A 77 -5.422 9.887 4.098 1.00 0.00 C ATOM 749 O LYS A 77 -6.372 9.807 3.320 1.00 0.00 O ATOM 750 CB LYS A 77 -3.256 11.235 3.814 1.00 0.00 C ATOM 751 CG LYS A 77 -3.462 12.330 2.750 1.00 0.00 C ATOM 752 CD LYS A 77 -2.109 12.800 2.187 1.00 0.00 C ATOM 753 CE LYS A 77 -1.208 13.519 3.206 1.00 0.00 C ATOM 754 NZ LYS A 77 -1.778 14.804 3.659 1.00 0.00 N ATOM 755 H LYS A 77 -4.704 9.747 1.626 1.00 0.00 H ATOM 756 HA LYS A 77 -3.490 9.141 4.163 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.591 11.619 4.768 1.00 0.00 H ATOM 758 HB3 LYS A 77 -2.198 10.991 3.893 1.00 0.00 H ATOM 759 HG2 LYS A 77 -4.058 11.956 1.916 1.00 0.00 H ATOM 760 HG3 LYS A 77 -4.023 13.158 3.181 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.579 11.918 1.822 1.00 0.00 H ATOM 762 HD3 LYS A 77 -2.281 13.446 1.323 1.00 0.00 H ATOM 763 HE2 LYS A 77 -1.029 12.884 4.075 1.00 0.00 H ATOM 764 HE3 LYS A 77 -0.243 13.712 2.733 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -1.141 15.249 4.307 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -1.919 15.419 2.870 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -2.660 14.650 4.126 1.00 0.00 H ATOM 768 N GLY A 78 -5.558 9.931 5.426 1.00 0.00 N ATOM 769 CA GLY A 78 -6.833 9.786 6.105 1.00 0.00 C ATOM 770 C GLY A 78 -7.510 8.489 5.665 1.00 0.00 C ATOM 771 O GLY A 78 -6.828 7.497 5.395 1.00 0.00 O ATOM 772 H GLY A 78 -4.732 9.949 6.003 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.667 9.767 7.181 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.463 10.641 5.858 1.00 0.00 H ATOM 775 N ALA A 79 -8.837 8.547 5.501 1.00 0.00 N ATOM 776 CA ALA A 79 -9.684 7.462 5.021 1.00 0.00 C ATOM 777 C ALA A 79 -9.032 6.673 3.883 1.00 0.00 C ATOM 778 O ALA A 79 -9.163 5.453 3.828 1.00 0.00 O ATOM 779 CB ALA A 79 -11.033 8.028 4.569 1.00 0.00 C ATOM 780 H ALA A 79 -9.302 9.389 5.803 1.00 0.00 H ATOM 781 HA ALA A 79 -9.878 6.789 5.854 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.674 7.212 4.233 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.519 8.536 5.402 1.00 0.00 H ATOM 784 HB3 ALA A 79 -10.891 8.731 3.747 1.00 0.00 H ATOM 785 N GLU A 80 -8.337 7.362 2.973 1.00 0.00 N ATOM 786 CA GLU A 80 -7.654 6.731 1.858 1.00 0.00 C ATOM 787 C GLU A 80 -6.611 5.724 2.375 1.00 0.00 C ATOM 788 O GLU A 80 -6.693 4.532 2.075 1.00 0.00 O ATOM 789 CB GLU A 80 -7.058 7.832 0.962 1.00 0.00 C ATOM 790 CG GLU A 80 -6.861 7.365 -0.484 1.00 0.00 C ATOM 791 CD GLU A 80 -6.304 8.446 -1.399 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.802 9.472 -0.897 1.00 0.00 O ATOM 793 OE2 GLU A 80 -6.347 8.231 -2.630 1.00 0.00 O ATOM 794 H GLU A 80 -8.191 8.351 3.119 1.00 0.00 H ATOM 795 HA GLU A 80 -8.404 6.187 1.284 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.733 8.690 0.931 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.108 8.167 1.368 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.200 6.504 -0.511 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.820 7.066 -0.893 1.00 0.00 H ATOM 800 N ALA A 81 -5.640 6.180 3.177 1.00 0.00 N ATOM 801 CA ALA A 81 -4.602 5.311 3.705 1.00 0.00 C ATOM 802 C ALA A 81 -5.196 4.284 4.665 1.00 0.00 C ATOM 803 O ALA A 81 -4.813 3.118 4.623 1.00 0.00 O ATOM 804 CB ALA A 81 -3.525 6.149 4.392 1.00 0.00 C ATOM 805 H ALA A 81 -5.686 7.118 3.553 1.00 0.00 H ATOM 806 HA ALA A 81 -4.134 4.780 2.873 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.125 6.873 3.687 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.945 6.666 5.255 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.708 5.505 4.716 1.00 0.00 H ATOM 810 N GLU A 82 -6.126 4.710 5.524 1.00 0.00 N ATOM 811 CA GLU A 82 -6.826 3.830 6.454 1.00 0.00 C ATOM 812 C GLU A 82 -7.425 2.643 5.693 1.00 0.00 C ATOM 813 O GLU A 82 -7.182 1.483 6.030 1.00 0.00 O ATOM 814 CB GLU A 82 -7.896 4.637 7.198 1.00 0.00 C ATOM 815 CG GLU A 82 -7.284 5.736 8.086 1.00 0.00 C ATOM 816 CD GLU A 82 -8.305 6.814 8.437 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.495 6.457 8.562 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.883 7.986 8.534 1.00 0.00 O ATOM 819 H GLU A 82 -6.393 5.690 5.508 1.00 0.00 H ATOM 820 HA GLU A 82 -6.131 3.440 7.195 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.563 5.090 6.469 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.489 3.976 7.831 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.914 5.291 9.009 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.446 6.223 7.589 1.00 0.00 H ATOM 825 N ALA A 83 -8.178 2.947 4.632 1.00 0.00 N ATOM 826 CA ALA A 83 -8.759 1.943 3.759 1.00 0.00 C ATOM 827 C ALA A 83 -7.664 1.050 3.172 1.00 0.00 C ATOM 828 O ALA A 83 -7.778 -0.172 3.278 1.00 0.00 O ATOM 829 CB ALA A 83 -9.615 2.611 2.679 1.00 0.00 C ATOM 830 H ALA A 83 -8.337 3.922 4.403 1.00 0.00 H ATOM 831 HA ALA A 83 -9.418 1.318 4.364 1.00 0.00 H ATOM 832 HB1 ALA A 83 -8.997 3.216 2.016 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.130 1.851 2.095 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.367 3.243 3.149 1.00 0.00 H ATOM 835 N VAL A 84 -6.610 1.638 2.574 1.00 0.00 N ATOM 836 CA VAL A 84 -5.497 0.838 2.065 1.00 0.00 C ATOM 837 C VAL A 84 -5.036 -0.150 3.128 1.00 0.00 C ATOM 838 O VAL A 84 -5.044 -1.340 2.873 1.00 0.00 O ATOM 839 CB VAL A 84 -4.269 1.642 1.595 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.158 0.650 1.202 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.487 2.515 0.360 1.00 0.00 C ATOM 842 H VAL A 84 -6.571 2.653 2.510 1.00 0.00 H ATOM 843 HA VAL A 84 -5.854 0.269 1.208 1.00 0.00 H ATOM 844 HB VAL A 84 -3.927 2.279 2.405 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.337 1.182 0.732 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.757 0.127 2.069 1.00 0.00 H ATOM 847 HG13 VAL A 84 -3.541 -0.084 0.497 1.00 0.00 H ATOM 848 HG21 VAL A 84 -3.517 2.912 0.045 1.00 0.00 H ATOM 849 HG22 VAL A 84 -4.904 1.914 -0.443 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.158 3.337 0.583 1.00 0.00 H ATOM 851 N ALA A 85 -4.574 0.334 4.279 1.00 0.00 N ATOM 852 CA ALA A 85 -3.907 -0.468 5.294 1.00 0.00 C ATOM 853 C ALA A 85 -4.686 -1.746 5.611 1.00 0.00 C ATOM 854 O ALA A 85 -4.148 -2.846 5.481 1.00 0.00 O ATOM 855 CB ALA A 85 -3.728 0.403 6.531 1.00 0.00 C ATOM 856 H ALA A 85 -4.649 1.334 4.436 1.00 0.00 H ATOM 857 HA ALA A 85 -2.910 -0.757 4.939 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.186 -0.153 7.287 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.156 1.285 6.249 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.693 0.710 6.935 1.00 0.00 H ATOM 861 N ALA A 86 -5.959 -1.599 5.993 1.00 0.00 N ATOM 862 CA ALA A 86 -6.819 -2.734 6.306 1.00 0.00 C ATOM 863 C ALA A 86 -6.899 -3.695 5.116 1.00 0.00 C ATOM 864 O ALA A 86 -6.635 -4.892 5.232 1.00 0.00 O ATOM 865 CB ALA A 86 -8.210 -2.222 6.692 1.00 0.00 C ATOM 866 H ALA A 86 -6.344 -0.662 6.046 1.00 0.00 H ATOM 867 HA ALA A 86 -6.401 -3.270 7.161 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.135 -1.598 7.583 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.637 -1.634 5.879 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.863 -3.068 6.906 1.00 0.00 H ATOM 871 N TRP A 87 -7.255 -3.159 3.948 1.00 0.00 N ATOM 872 CA TRP A 87 -7.366 -3.935 2.723 1.00 0.00 C ATOM 873 C TRP A 87 -6.047 -4.645 2.381 1.00 0.00 C ATOM 874 O TRP A 87 -6.039 -5.771 1.894 1.00 0.00 O ATOM 875 CB TRP A 87 -7.786 -2.972 1.618 1.00 0.00 C ATOM 876 CG TRP A 87 -7.687 -3.498 0.227 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.611 -4.197 -0.468 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.583 -3.307 -0.688 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.033 -4.680 -1.626 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.775 -4.149 -1.814 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.420 -2.517 -0.684 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.781 -4.283 -2.791 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.657 -2.413 -1.854 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.907 -3.222 -2.958 1.00 0.00 C ATOM 885 H TRP A 87 -7.396 -2.155 3.889 1.00 0.00 H ATOM 886 HA TRP A 87 -8.147 -4.688 2.841 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.791 -2.612 1.828 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.085 -2.143 1.673 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.615 -4.408 -0.144 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.511 -5.312 -2.254 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.128 -1.958 0.193 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.058 -5.039 -2.576 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.780 -1.816 -1.874 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.211 -3.231 -3.778 1.00 0.00 H ATOM 895 N LEU A 88 -4.914 -3.993 2.631 1.00 0.00 N ATOM 896 CA LEU A 88 -3.606 -4.528 2.307 1.00 0.00 C ATOM 897 C LEU A 88 -3.267 -5.659 3.270 1.00 0.00 C ATOM 898 O LEU A 88 -2.815 -6.719 2.848 1.00 0.00 O ATOM 899 CB LEU A 88 -2.538 -3.435 2.267 1.00 0.00 C ATOM 900 CG LEU A 88 -1.627 -3.535 1.037 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.654 -4.704 1.045 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.290 -3.392 -0.314 1.00 0.00 C ATOM 903 H LEU A 88 -4.983 -3.080 3.055 1.00 0.00 H ATOM 904 HA LEU A 88 -3.687 -4.919 1.307 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.990 -2.454 2.207 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.953 -3.457 3.183 1.00 0.00 H ATOM 907 HG LEU A 88 -1.098 -2.605 1.016 1.00 0.00 H ATOM 908 HD11 LEU A 88 0.276 -4.324 0.630 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.489 -5.071 2.056 1.00 0.00 H ATOM 910 HD13 LEU A 88 -1.021 -5.519 0.423 1.00 0.00 H ATOM 911 HD21 LEU A 88 -1.537 -3.323 -1.100 1.00 0.00 H ATOM 912 HD22 LEU A 88 -2.982 -4.196 -0.548 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.789 -2.439 -0.214 1.00 0.00 H ATOM 914 N ALA A 89 -3.552 -5.467 4.560 1.00 0.00 N ATOM 915 CA ALA A 89 -3.518 -6.550 5.533 1.00 0.00 C ATOM 916 C ALA A 89 -4.401 -7.714 5.079 1.00 0.00 C ATOM 917 O ALA A 89 -4.043 -8.872 5.260 1.00 0.00 O ATOM 918 CB ALA A 89 -3.901 -6.039 6.921 1.00 0.00 C ATOM 919 H ALA A 89 -3.925 -4.566 4.845 1.00 0.00 H ATOM 920 HA ALA A 89 -2.500 -6.916 5.608 1.00 0.00 H ATOM 921 HB1 ALA A 89 -4.900 -5.608 6.917 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.870 -6.862 7.634 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.176 -5.285 7.223 1.00 0.00 H ATOM 924 N GLU A 90 -5.539 -7.423 4.455 1.00 0.00 N ATOM 925 CA GLU A 90 -6.444 -8.441 3.937 1.00 0.00 C ATOM 926 C GLU A 90 -5.902 -9.114 2.650 1.00 0.00 C ATOM 927 O GLU A 90 -6.260 -10.249 2.343 1.00 0.00 O ATOM 928 CB GLU A 90 -7.824 -7.782 3.803 1.00 0.00 C ATOM 929 CG GLU A 90 -8.973 -8.775 3.556 1.00 0.00 C ATOM 930 CD GLU A 90 -9.626 -8.618 2.185 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.898 -8.280 1.225 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.854 -8.842 2.123 1.00 0.00 O ATOM 933 H GLU A 90 -5.832 -6.451 4.412 1.00 0.00 H ATOM 934 HA GLU A 90 -6.539 -9.221 4.695 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.022 -7.252 4.741 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.801 -7.033 3.016 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.622 -9.802 3.648 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.744 -8.610 4.309 1.00 0.00 H ATOM 939 N LYS A 91 -4.943 -8.492 1.954 1.00 0.00 N ATOM 940 CA LYS A 91 -4.391 -8.864 0.642 1.00 0.00 C ATOM 941 C LYS A 91 -3.566 -10.171 0.629 1.00 0.00 C ATOM 942 O LYS A 91 -2.786 -10.416 -0.292 1.00 0.00 O ATOM 943 CB LYS A 91 -3.572 -7.679 0.107 1.00 0.00 C ATOM 944 CG LYS A 91 -3.758 -7.274 -1.358 1.00 0.00 C ATOM 945 CD LYS A 91 -3.213 -8.263 -2.390 1.00 0.00 C ATOM 946 CE LYS A 91 -4.229 -9.375 -2.666 1.00 0.00 C ATOM 947 NZ LYS A 91 -3.786 -10.228 -3.784 1.00 0.00 N ATOM 948 H LYS A 91 -4.590 -7.621 2.338 1.00 0.00 H ATOM 949 HA LYS A 91 -5.263 -8.998 0.002 1.00 0.00 H ATOM 950 HB2 LYS A 91 -3.936 -6.809 0.630 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.515 -7.798 0.349 1.00 0.00 H ATOM 952 HG2 LYS A 91 -4.813 -7.066 -1.537 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.203 -6.343 -1.490 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.025 -7.704 -3.310 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.263 -8.671 -2.037 1.00 0.00 H ATOM 956 HE2 LYS A 91 -4.372 -9.986 -1.772 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.190 -8.924 -2.905 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.618 -9.663 -4.606 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -2.931 -10.701 -3.525 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -4.499 -10.913 -3.994 1.00 0.00 H ATOM 961 N LYS A 92 -3.548 -10.915 1.719 1.00 0.00 N ATOM 962 CA LYS A 92 -2.351 -11.620 2.129 1.00 0.00 C ATOM 963 C LYS A 92 -2.463 -13.137 1.971 1.00 0.00 C ATOM 964 O LYS A 92 -3.548 -13.673 2.288 1.00 0.00 O ATOM 965 CB LYS A 92 -2.080 -11.147 3.539 1.00 0.00 C ATOM 966 CG LYS A 92 -3.039 -11.719 4.593 1.00 0.00 C ATOM 967 CD LYS A 92 -2.582 -11.345 6.009 1.00 0.00 C ATOM 968 CE LYS A 92 -3.703 -11.550 7.033 1.00 0.00 C ATOM 969 NZ LYS A 92 -4.192 -12.942 7.039 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.445 -13.740 1.563 1.00 0.00 O ATOM 971 H LYS A 92 -4.309 -10.819 2.377 1.00 0.00 H ATOM 972 HA LYS A 92 -1.469 -11.271 1.579 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.056 -11.404 3.768 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.201 -10.063 3.436 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.039 -11.328 4.397 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.055 -12.804 4.507 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.693 -11.917 6.277 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.310 -10.292 6.030 1.00 0.00 H ATOM 979 HE2 LYS A 92 -3.330 -11.280 8.022 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.534 -10.883 6.790 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.936 -13.039 7.716 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -4.544 -13.181 6.123 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.436 -13.569 7.278 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.374 1.859 -1.949 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.912 0.438 -0.140 1.00 0.00 C HETATM 987 CHB HEC A 93 3.030 0.420 0.147 1.00 0.00 C HETATM 988 CHC HEC A 93 2.990 3.691 -3.529 1.00 0.00 C HETATM 989 CHD HEC A 93 7.756 2.956 -4.279 1.00 0.00 C HETATM 990 NA HEC A 93 5.456 0.688 -0.257 1.00 0.00 N HETATM 991 C1A HEC A 93 6.606 0.246 0.288 1.00 0.00 C HETATM 992 C2A HEC A 93 6.274 -0.604 1.397 1.00 0.00 C HETATM 993 C3A HEC A 93 4.902 -0.678 1.473 1.00 0.00 C HETATM 994 C4A HEC A 93 4.379 0.170 0.419 1.00 0.00 C HETATM 995 CMA HEC A 93 4.125 -1.446 2.512 1.00 0.00 C HETATM 996 CAA HEC A 93 7.305 -1.379 2.175 1.00 0.00 C HETATM 997 CBA HEC A 93 8.008 -2.404 1.301 1.00 0.00 C HETATM 998 CGA HEC A 93 9.408 -2.682 1.804 1.00 0.00 C HETATM 999 O1A HEC A 93 9.601 -3.776 2.373 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.247 -1.776 1.618 1.00 0.00 O HETATM 1001 NB HEC A 93 3.395 2.027 -1.728 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.636 1.326 -0.833 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.264 1.646 -1.095 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.252 2.667 -2.022 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.610 2.850 -2.476 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.099 0.837 -0.578 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.030 3.261 -2.669 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.913 3.995 -1.709 1.00 0.00 C HETATM 1009 NC HEC A 93 5.382 3.139 -3.589 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.279 3.772 -4.036 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.641 4.526 -5.211 1.00 0.00 C HETATM 1012 C3C HEC A 93 5.986 4.317 -5.438 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.448 3.423 -4.399 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.663 5.256 -6.101 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.803 4.826 -6.611 1.00 0.00 C HETATM 1016 CBC HEC A 93 6.957 6.350 -6.665 1.00 0.00 C HETATM 1017 ND HEC A 93 7.465 1.717 -2.167 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.189 2.184 -3.212 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.539 1.699 -3.060 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.614 1.078 -1.830 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.270 1.065 -1.308 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.595 1.747 -4.136 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.834 0.436 -1.180 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.127 1.261 -1.315 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.105 0.736 -2.356 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.020 -0.468 -2.682 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.919 1.565 -2.816 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.706 -0.028 0.408 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.237 -0.014 0.744 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.246 4.286 -4.025 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.494 3.260 -4.998 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.110 -2.502 2.243 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.601 -1.330 3.485 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.106 -1.077 2.586 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.905 -1.921 3.005 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 8.028 -0.671 2.575 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 8.085 -1.967 0.318 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.429 -3.325 1.232 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.162 -0.169 -0.995 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.136 0.771 0.505 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.851 1.264 -0.873 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.283 3.977 -3.442 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.229 3.367 -0.881 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -0.396 4.863 -1.302 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.796 4.333 -2.251 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 4.153 5.778 -6.915 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 2.982 4.526 -6.537 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.092 5.977 -5.515 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.817 4.440 -6.574 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.533 6.625 -7.551 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 5.998 6.860 -6.696 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.500 6.678 -5.782 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.195 0.841 -4.105 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.122 1.795 -5.121 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.240 2.613 -3.998 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.895 -0.613 -1.446 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.727 0.301 -0.116 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.649 1.288 -0.358 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.869 2.289 -1.568 1.00 0.00 H