ATOM 1 N VAL A 22 -14.064 5.201 -0.532 1.00 0.00 N ATOM 2 CA VAL A 22 -12.689 5.170 -1.047 1.00 0.00 C ATOM 3 C VAL A 22 -12.319 3.707 -1.214 1.00 0.00 C ATOM 4 O VAL A 22 -12.128 2.997 -0.230 1.00 0.00 O ATOM 5 CB VAL A 22 -11.701 5.927 -0.141 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.256 5.631 -0.552 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.918 7.441 -0.253 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.650 4.709 -1.197 1.00 0.00 H ATOM 9 H2 VAL A 22 -14.074 4.695 0.344 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.382 6.149 -0.406 1.00 0.00 H ATOM 11 HA VAL A 22 -12.679 5.653 -2.025 1.00 0.00 H ATOM 12 HB VAL A 22 -11.833 5.621 0.897 1.00 0.00 H ATOM 13 HG11 VAL A 22 -9.605 6.341 -0.051 1.00 0.00 H ATOM 14 HG12 VAL A 22 -9.964 4.623 -0.255 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.135 5.744 -1.630 1.00 0.00 H ATOM 16 HG21 VAL A 22 -11.240 7.960 0.425 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.706 7.774 -1.271 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.941 7.710 0.008 1.00 0.00 H ATOM 19 N ASP A 23 -12.323 3.257 -2.461 1.00 0.00 N ATOM 20 CA ASP A 23 -12.203 1.863 -2.814 1.00 0.00 C ATOM 21 C ASP A 23 -10.741 1.483 -2.634 1.00 0.00 C ATOM 22 O ASP A 23 -9.896 1.852 -3.447 1.00 0.00 O ATOM 23 CB ASP A 23 -12.700 1.672 -4.252 1.00 0.00 C ATOM 24 CG ASP A 23 -14.206 1.869 -4.395 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.786 2.551 -3.517 1.00 0.00 O ATOM 26 OD2 ASP A 23 -14.739 1.367 -5.404 1.00 0.00 O ATOM 27 H ASP A 23 -12.581 3.879 -3.211 1.00 0.00 H ATOM 28 HA ASP A 23 -12.827 1.251 -2.159 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.225 2.398 -4.904 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.445 0.668 -4.595 1.00 0.00 H ATOM 31 N ALA A 24 -10.441 0.790 -1.534 1.00 0.00 N ATOM 32 CA ALA A 24 -9.086 0.446 -1.132 1.00 0.00 C ATOM 33 C ALA A 24 -8.258 -0.073 -2.305 1.00 0.00 C ATOM 34 O ALA A 24 -7.154 0.404 -2.570 1.00 0.00 O ATOM 35 CB ALA A 24 -9.142 -0.636 -0.059 1.00 0.00 C ATOM 36 H ALA A 24 -11.189 0.605 -0.883 1.00 0.00 H ATOM 37 HA ALA A 24 -8.615 1.344 -0.728 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.505 -1.572 -0.482 1.00 0.00 H ATOM 39 HB2 ALA A 24 -8.126 -0.768 0.303 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.794 -0.366 0.767 1.00 0.00 H ATOM 41 N GLU A 25 -8.806 -1.064 -3.010 1.00 0.00 N ATOM 42 CA GLU A 25 -8.106 -1.630 -4.139 1.00 0.00 C ATOM 43 C GLU A 25 -7.911 -0.562 -5.207 1.00 0.00 C ATOM 44 O GLU A 25 -6.809 -0.447 -5.718 1.00 0.00 O ATOM 45 CB GLU A 25 -8.776 -2.914 -4.638 1.00 0.00 C ATOM 46 CG GLU A 25 -9.795 -2.715 -5.753 1.00 0.00 C ATOM 47 CD GLU A 25 -10.450 -4.044 -6.103 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.916 -4.706 -5.150 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.443 -4.384 -7.305 1.00 0.00 O ATOM 50 H GLU A 25 -9.722 -1.411 -2.772 1.00 0.00 H ATOM 51 HA GLU A 25 -7.119 -1.915 -3.777 1.00 0.00 H ATOM 52 HB2 GLU A 25 -8.010 -3.591 -5.019 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.291 -3.392 -3.809 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.568 -2.038 -5.397 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.291 -2.317 -6.642 1.00 0.00 H ATOM 56 N ALA A 26 -8.931 0.249 -5.512 1.00 0.00 N ATOM 57 CA ALA A 26 -8.829 1.306 -6.512 1.00 0.00 C ATOM 58 C ALA A 26 -7.698 2.268 -6.171 1.00 0.00 C ATOM 59 O ALA A 26 -6.929 2.629 -7.056 1.00 0.00 O ATOM 60 CB ALA A 26 -10.140 2.074 -6.666 1.00 0.00 C ATOM 61 H ALA A 26 -9.783 0.178 -4.975 1.00 0.00 H ATOM 62 HA ALA A 26 -8.625 0.839 -7.473 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.285 2.729 -5.809 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.082 2.695 -7.561 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.977 1.382 -6.766 1.00 0.00 H ATOM 66 N VAL A 27 -7.580 2.667 -4.896 1.00 0.00 N ATOM 67 CA VAL A 27 -6.405 3.396 -4.433 1.00 0.00 C ATOM 68 C VAL A 27 -5.176 2.630 -4.887 1.00 0.00 C ATOM 69 O VAL A 27 -4.416 3.178 -5.676 1.00 0.00 O ATOM 70 CB VAL A 27 -6.427 3.664 -2.915 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.186 4.456 -2.478 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.663 4.478 -2.523 1.00 0.00 C ATOM 73 H VAL A 27 -8.261 2.331 -4.222 1.00 0.00 H ATOM 74 HA VAL A 27 -6.319 4.366 -4.936 1.00 0.00 H ATOM 75 HB VAL A 27 -6.440 2.727 -2.364 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.120 5.387 -3.037 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.256 4.704 -1.420 1.00 0.00 H ATOM 78 HG13 VAL A 27 -4.279 3.872 -2.639 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.649 4.659 -1.448 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.664 5.434 -3.048 1.00 0.00 H ATOM 81 HG23 VAL A 27 -8.576 3.938 -2.767 1.00 0.00 H ATOM 82 N VAL A 28 -4.952 1.378 -4.478 1.00 0.00 N ATOM 83 CA VAL A 28 -3.657 0.808 -4.796 1.00 0.00 C ATOM 84 C VAL A 28 -3.426 0.669 -6.307 1.00 0.00 C ATOM 85 O VAL A 28 -2.376 1.057 -6.834 1.00 0.00 O ATOM 86 CB VAL A 28 -3.434 -0.437 -3.946 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.043 -1.030 -4.136 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.587 -0.049 -2.468 1.00 0.00 C ATOM 89 H VAL A 28 -5.613 0.813 -3.936 1.00 0.00 H ATOM 90 HA VAL A 28 -2.959 1.554 -4.482 1.00 0.00 H ATOM 91 HB VAL A 28 -4.185 -1.159 -4.251 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.295 -0.418 -3.644 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.965 -2.023 -3.710 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.859 -1.095 -5.197 1.00 0.00 H ATOM 95 HG21 VAL A 28 -3.184 0.947 -2.298 1.00 0.00 H ATOM 96 HG22 VAL A 28 -4.638 -0.080 -2.184 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.026 -0.725 -1.830 1.00 0.00 H ATOM 98 N GLN A 29 -4.478 0.226 -6.988 1.00 0.00 N ATOM 99 CA GLN A 29 -4.663 0.106 -8.422 1.00 0.00 C ATOM 100 C GLN A 29 -4.624 1.454 -9.164 1.00 0.00 C ATOM 101 O GLN A 29 -4.779 1.462 -10.382 1.00 0.00 O ATOM 102 CB GLN A 29 -5.975 -0.668 -8.670 1.00 0.00 C ATOM 103 CG GLN A 29 -5.905 -2.121 -8.172 1.00 0.00 C ATOM 104 CD GLN A 29 -4.871 -2.939 -8.936 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.620 -2.695 -10.112 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.234 -3.894 -8.269 1.00 0.00 N ATOM 107 H GLN A 29 -5.286 0.007 -6.427 1.00 0.00 H ATOM 108 HA GLN A 29 -3.835 -0.474 -8.817 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.787 -0.158 -8.164 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.240 -0.693 -9.724 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.655 -2.144 -7.113 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.882 -2.587 -8.303 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.453 -4.110 -7.311 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.459 -4.350 -8.746 1.00 0.00 H ATOM 115 N GLN A 30 -4.408 2.586 -8.481 1.00 0.00 N ATOM 116 CA GLN A 30 -4.160 3.874 -9.136 1.00 0.00 C ATOM 117 C GLN A 30 -2.998 4.680 -8.535 1.00 0.00 C ATOM 118 O GLN A 30 -2.468 5.568 -9.198 1.00 0.00 O ATOM 119 CB GLN A 30 -5.452 4.705 -9.141 1.00 0.00 C ATOM 120 CG GLN A 30 -5.559 5.496 -10.451 1.00 0.00 C ATOM 121 CD GLN A 30 -6.718 6.485 -10.438 1.00 0.00 C ATOM 122 OE1 GLN A 30 -6.540 7.664 -10.721 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.919 6.022 -10.105 1.00 0.00 N ATOM 124 H GLN A 30 -4.539 2.564 -7.476 1.00 0.00 H ATOM 125 HA GLN A 30 -3.871 3.682 -10.170 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.315 4.045 -9.058 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.459 5.383 -8.287 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.637 6.053 -10.619 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.700 4.801 -11.280 1.00 0.00 H ATOM 130 HE21 GLN A 30 -8.041 5.050 -9.865 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.696 6.664 -10.097 1.00 0.00 H ATOM 132 N LYS A 31 -2.634 4.426 -7.277 1.00 0.00 N ATOM 133 CA LYS A 31 -1.731 5.235 -6.475 1.00 0.00 C ATOM 134 C LYS A 31 -0.420 4.500 -6.190 1.00 0.00 C ATOM 135 O LYS A 31 0.559 5.150 -5.824 1.00 0.00 O ATOM 136 CB LYS A 31 -2.458 5.600 -5.170 1.00 0.00 C ATOM 137 CG LYS A 31 -3.472 6.739 -5.364 1.00 0.00 C ATOM 138 CD LYS A 31 -2.930 8.006 -4.689 1.00 0.00 C ATOM 139 CE LYS A 31 -3.933 9.164 -4.725 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.376 10.368 -4.075 1.00 0.00 N ATOM 141 H LYS A 31 -3.114 3.692 -6.780 1.00 0.00 H ATOM 142 HA LYS A 31 -1.463 6.157 -6.994 1.00 0.00 H ATOM 143 HB2 LYS A 31 -2.950 4.727 -4.755 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.752 5.883 -4.405 1.00 0.00 H ATOM 145 HG2 LYS A 31 -3.648 6.914 -6.426 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.419 6.453 -4.906 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.722 7.774 -3.644 1.00 0.00 H ATOM 148 HD3 LYS A 31 -1.999 8.292 -5.184 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.197 9.395 -5.759 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.838 8.862 -4.192 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -3.009 10.128 -3.155 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -2.609 10.737 -4.621 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.087 11.077 -3.975 1.00 0.00 H ATOM 154 N CYS A 32 -0.399 3.165 -6.302 1.00 0.00 N ATOM 155 CA CYS A 32 0.735 2.354 -5.881 1.00 0.00 C ATOM 156 C CYS A 32 1.285 1.527 -7.041 1.00 0.00 C ATOM 157 O CYS A 32 2.506 1.455 -7.220 1.00 0.00 O ATOM 158 CB CYS A 32 0.326 1.463 -4.709 1.00 0.00 C ATOM 159 SG CYS A 32 -0.834 2.266 -3.547 1.00 0.00 S ATOM 160 H CYS A 32 -1.239 2.668 -6.581 1.00 0.00 H ATOM 161 HA CYS A 32 1.553 2.984 -5.551 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.189 0.617 -5.153 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.206 1.076 -4.196 1.00 0.00 H ATOM 164 N ILE A 33 0.396 0.930 -7.848 1.00 0.00 N ATOM 165 CA ILE A 33 0.790 0.175 -9.034 1.00 0.00 C ATOM 166 C ILE A 33 1.778 0.959 -9.898 1.00 0.00 C ATOM 167 O ILE A 33 2.674 0.369 -10.494 1.00 0.00 O ATOM 168 CB ILE A 33 -0.425 -0.273 -9.862 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.323 0.885 -10.328 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.214 -1.342 -9.102 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.196 0.461 -11.514 1.00 0.00 C ATOM 172 H ILE A 33 -0.592 0.989 -7.623 1.00 0.00 H ATOM 173 HA ILE A 33 1.310 -0.721 -8.692 1.00 0.00 H ATOM 174 HB ILE A 33 -0.025 -0.749 -10.753 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.938 1.237 -9.503 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.719 1.716 -10.682 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.608 -0.951 -8.167 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.035 -1.714 -9.711 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.551 -2.174 -8.882 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.726 1.332 -11.899 1.00 0.00 H ATOM 181 HD12 ILE A 33 -1.572 0.059 -12.311 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.923 -0.293 -11.215 1.00 0.00 H ATOM 183 N SER A 34 1.644 2.290 -9.909 1.00 0.00 N ATOM 184 CA SER A 34 2.554 3.234 -10.526 1.00 0.00 C ATOM 185 C SER A 34 4.029 2.846 -10.373 1.00 0.00 C ATOM 186 O SER A 34 4.802 3.076 -11.300 1.00 0.00 O ATOM 187 CB SER A 34 2.276 4.606 -9.910 1.00 0.00 C ATOM 188 OG SER A 34 0.875 4.814 -9.855 1.00 0.00 O ATOM 189 H SER A 34 0.868 2.711 -9.415 1.00 0.00 H ATOM 190 HA SER A 34 2.309 3.270 -11.587 1.00 0.00 H ATOM 191 HB2 SER A 34 2.665 4.631 -8.892 1.00 0.00 H ATOM 192 HB3 SER A 34 2.768 5.387 -10.494 1.00 0.00 H ATOM 193 HG SER A 34 0.537 4.947 -10.746 1.00 0.00 H ATOM 194 N CYS A 35 4.415 2.276 -9.221 1.00 0.00 N ATOM 195 CA CYS A 35 5.753 1.729 -9.006 1.00 0.00 C ATOM 196 C CYS A 35 5.686 0.228 -8.701 1.00 0.00 C ATOM 197 O CYS A 35 6.495 -0.543 -9.214 1.00 0.00 O ATOM 198 CB CYS A 35 6.499 2.509 -7.912 1.00 0.00 C ATOM 199 SG CYS A 35 6.236 4.298 -8.127 1.00 0.00 S ATOM 200 H CYS A 35 3.718 2.118 -8.501 1.00 0.00 H ATOM 201 HA CYS A 35 6.338 1.839 -9.920 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.194 2.177 -6.918 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.567 2.310 -7.993 1.00 0.00 H ATOM 204 N HIS A 36 4.734 -0.208 -7.872 1.00 0.00 N ATOM 205 CA HIS A 36 4.653 -1.595 -7.420 1.00 0.00 C ATOM 206 C HIS A 36 4.129 -2.570 -8.492 1.00 0.00 C ATOM 207 O HIS A 36 4.205 -3.785 -8.294 1.00 0.00 O ATOM 208 CB HIS A 36 3.848 -1.648 -6.118 1.00 0.00 C ATOM 209 CG HIS A 36 4.572 -1.069 -4.925 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.469 -1.745 -4.120 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.399 0.184 -4.392 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.812 -0.912 -3.124 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.198 0.276 -3.246 1.00 0.00 N ATOM 214 H HIS A 36 4.079 0.459 -7.478 1.00 0.00 H ATOM 215 HA HIS A 36 5.658 -1.940 -7.181 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.918 -1.102 -6.267 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.617 -2.688 -5.888 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.809 -2.700 -4.230 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.744 0.957 -4.768 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.492 -1.165 -2.325 1.00 0.00 H ATOM 221 N GLY A 37 3.654 -2.070 -9.639 1.00 0.00 N ATOM 222 CA GLY A 37 3.458 -2.847 -10.859 1.00 0.00 C ATOM 223 C GLY A 37 2.002 -2.867 -11.321 1.00 0.00 C ATOM 224 O GLY A 37 1.617 -2.103 -12.201 1.00 0.00 O ATOM 225 H GLY A 37 3.562 -1.065 -9.739 1.00 0.00 H ATOM 226 HA2 GLY A 37 4.047 -2.374 -11.643 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.812 -3.871 -10.745 1.00 0.00 H ATOM 228 N GLY A 38 1.207 -3.781 -10.763 1.00 0.00 N ATOM 229 CA GLY A 38 -0.169 -4.018 -11.190 1.00 0.00 C ATOM 230 C GLY A 38 -0.894 -4.844 -10.132 1.00 0.00 C ATOM 231 O GLY A 38 -1.793 -4.357 -9.455 1.00 0.00 O ATOM 232 H GLY A 38 1.604 -4.380 -10.058 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.693 -3.073 -11.333 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.168 -4.561 -12.136 1.00 0.00 H ATOM 235 N ASP A 39 -0.439 -6.079 -9.927 1.00 0.00 N ATOM 236 CA ASP A 39 -0.916 -6.957 -8.860 1.00 0.00 C ATOM 237 C ASP A 39 -0.182 -6.699 -7.536 1.00 0.00 C ATOM 238 O ASP A 39 -0.382 -7.419 -6.564 1.00 0.00 O ATOM 239 CB ASP A 39 -0.827 -8.419 -9.314 1.00 0.00 C ATOM 240 CG ASP A 39 -2.041 -8.795 -10.151 1.00 0.00 C ATOM 241 OD1 ASP A 39 -1.967 -8.580 -11.380 1.00 0.00 O ATOM 242 OD2 ASP A 39 -3.021 -9.273 -9.542 1.00 0.00 O ATOM 243 H ASP A 39 0.254 -6.454 -10.557 1.00 0.00 H ATOM 244 HA ASP A 39 -1.969 -6.745 -8.660 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.081 -8.595 -9.888 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.825 -9.076 -8.445 1.00 0.00 H ATOM 247 N LEU A 40 0.707 -5.697 -7.507 1.00 0.00 N ATOM 248 CA LEU A 40 1.566 -5.356 -6.377 1.00 0.00 C ATOM 249 C LEU A 40 2.607 -6.438 -6.118 1.00 0.00 C ATOM 250 O LEU A 40 3.126 -6.583 -5.008 1.00 0.00 O ATOM 251 CB LEU A 40 0.768 -4.992 -5.120 1.00 0.00 C ATOM 252 CG LEU A 40 -0.224 -3.830 -5.290 1.00 0.00 C ATOM 253 CD1 LEU A 40 0.345 -2.718 -6.175 1.00 0.00 C ATOM 254 CD2 LEU A 40 -1.603 -4.268 -5.776 1.00 0.00 C ATOM 255 H LEU A 40 0.779 -5.117 -8.323 1.00 0.00 H ATOM 256 HA LEU A 40 2.159 -4.491 -6.666 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.256 -5.861 -4.708 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.513 -4.681 -4.393 1.00 0.00 H ATOM 259 HG LEU A 40 -0.392 -3.427 -4.295 1.00 0.00 H ATOM 260 HD11 LEU A 40 1.243 -2.336 -5.703 1.00 0.00 H ATOM 261 HD12 LEU A 40 0.572 -3.082 -7.173 1.00 0.00 H ATOM 262 HD13 LEU A 40 -0.354 -1.902 -6.293 1.00 0.00 H ATOM 263 HD21 LEU A 40 -2.291 -3.432 -5.675 1.00 0.00 H ATOM 264 HD22 LEU A 40 -1.574 -4.563 -6.820 1.00 0.00 H ATOM 265 HD23 LEU A 40 -1.954 -5.094 -5.159 1.00 0.00 H ATOM 266 N THR A 41 2.957 -7.134 -7.197 1.00 0.00 N ATOM 267 CA THR A 41 3.979 -8.147 -7.283 1.00 0.00 C ATOM 268 C THR A 41 5.378 -7.523 -7.244 1.00 0.00 C ATOM 269 O THR A 41 6.350 -8.247 -7.053 1.00 0.00 O ATOM 270 CB THR A 41 3.714 -8.887 -8.599 1.00 0.00 C ATOM 271 OG1 THR A 41 3.414 -7.933 -9.606 1.00 0.00 O ATOM 272 CG2 THR A 41 2.492 -9.799 -8.443 1.00 0.00 C ATOM 273 H THR A 41 2.496 -6.955 -8.080 1.00 0.00 H ATOM 274 HA THR A 41 3.888 -8.840 -6.444 1.00 0.00 H ATOM 275 HB THR A 41 4.578 -9.491 -8.881 1.00 0.00 H ATOM 276 HG1 THR A 41 4.236 -7.540 -9.915 1.00 0.00 H ATOM 277 HG21 THR A 41 2.710 -10.595 -7.730 1.00 0.00 H ATOM 278 HG22 THR A 41 1.634 -9.234 -8.079 1.00 0.00 H ATOM 279 HG23 THR A 41 2.238 -10.242 -9.405 1.00 0.00 H ATOM 280 N GLY A 42 5.489 -6.197 -7.409 1.00 0.00 N ATOM 281 CA GLY A 42 6.738 -5.478 -7.238 1.00 0.00 C ATOM 282 C GLY A 42 7.453 -5.314 -8.575 1.00 0.00 C ATOM 283 O GLY A 42 8.112 -6.243 -9.039 1.00 0.00 O ATOM 284 H GLY A 42 4.678 -5.633 -7.636 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.498 -4.505 -6.812 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.399 -6.004 -6.551 1.00 0.00 H ATOM 287 N ALA A 43 7.310 -4.142 -9.205 1.00 0.00 N ATOM 288 CA ALA A 43 7.975 -3.818 -10.463 1.00 0.00 C ATOM 289 C ALA A 43 9.175 -2.903 -10.205 1.00 0.00 C ATOM 290 O ALA A 43 10.315 -3.357 -10.199 1.00 0.00 O ATOM 291 CB ALA A 43 6.960 -3.212 -11.437 1.00 0.00 C ATOM 292 H ALA A 43 6.740 -3.435 -8.767 1.00 0.00 H ATOM 293 HA ALA A 43 8.357 -4.725 -10.935 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.466 -2.901 -12.352 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.211 -3.964 -11.687 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.457 -2.353 -10.996 1.00 0.00 H ATOM 297 N SER A 44 8.919 -1.613 -9.971 1.00 0.00 N ATOM 298 CA SER A 44 9.932 -0.613 -9.632 1.00 0.00 C ATOM 299 C SER A 44 10.129 -0.503 -8.116 1.00 0.00 C ATOM 300 O SER A 44 10.870 0.357 -7.648 1.00 0.00 O ATOM 301 CB SER A 44 9.515 0.746 -10.202 1.00 0.00 C ATOM 302 OG SER A 44 9.218 0.634 -11.580 1.00 0.00 O ATOM 303 H SER A 44 7.952 -1.316 -9.923 1.00 0.00 H ATOM 304 HA SER A 44 10.887 -0.888 -10.083 1.00 0.00 H ATOM 305 HB2 SER A 44 8.638 1.112 -9.670 1.00 0.00 H ATOM 306 HB3 SER A 44 10.327 1.461 -10.058 1.00 0.00 H ATOM 307 HG SER A 44 8.484 0.024 -11.689 1.00 0.00 H ATOM 308 N ALA A 45 9.405 -1.318 -7.351 1.00 0.00 N ATOM 309 CA ALA A 45 9.350 -1.326 -5.902 1.00 0.00 C ATOM 310 C ALA A 45 9.168 -2.792 -5.503 1.00 0.00 C ATOM 311 O ALA A 45 8.757 -3.579 -6.357 1.00 0.00 O ATOM 312 CB ALA A 45 8.155 -0.465 -5.494 1.00 0.00 C ATOM 313 H ALA A 45 8.876 -2.062 -7.784 1.00 0.00 H ATOM 314 HA ALA A 45 10.264 -0.930 -5.460 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.062 -0.433 -4.414 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.284 0.548 -5.872 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.245 -0.875 -5.924 1.00 0.00 H ATOM 318 N PRO A 46 9.472 -3.192 -4.260 1.00 0.00 N ATOM 319 CA PRO A 46 9.299 -4.567 -3.824 1.00 0.00 C ATOM 320 C PRO A 46 7.822 -4.975 -3.840 1.00 0.00 C ATOM 321 O PRO A 46 6.919 -4.137 -3.921 1.00 0.00 O ATOM 322 CB PRO A 46 9.907 -4.640 -2.418 1.00 0.00 C ATOM 323 CG PRO A 46 9.808 -3.201 -1.918 1.00 0.00 C ATOM 324 CD PRO A 46 10.010 -2.376 -3.189 1.00 0.00 C ATOM 325 HA PRO A 46 9.853 -5.231 -4.488 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.386 -5.335 -1.758 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.961 -4.915 -2.492 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.800 -3.033 -1.541 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.545 -2.980 -1.144 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.491 -1.427 -3.093 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.075 -2.207 -3.360 1.00 0.00 H ATOM 332 N ALA A 47 7.591 -6.290 -3.771 1.00 0.00 N ATOM 333 CA ALA A 47 6.262 -6.870 -3.747 1.00 0.00 C ATOM 334 C ALA A 47 5.550 -6.441 -2.469 1.00 0.00 C ATOM 335 O ALA A 47 6.083 -6.648 -1.380 1.00 0.00 O ATOM 336 CB ALA A 47 6.361 -8.397 -3.814 1.00 0.00 C ATOM 337 H ALA A 47 8.376 -6.917 -3.680 1.00 0.00 H ATOM 338 HA ALA A 47 5.713 -6.513 -4.618 1.00 0.00 H ATOM 339 HB1 ALA A 47 6.972 -8.699 -4.663 1.00 0.00 H ATOM 340 HB2 ALA A 47 6.817 -8.785 -2.901 1.00 0.00 H ATOM 341 HB3 ALA A 47 5.363 -8.823 -3.921 1.00 0.00 H ATOM 342 N ILE A 48 4.358 -5.852 -2.597 1.00 0.00 N ATOM 343 CA ILE A 48 3.541 -5.467 -1.452 1.00 0.00 C ATOM 344 C ILE A 48 2.181 -6.169 -1.452 1.00 0.00 C ATOM 345 O ILE A 48 1.447 -6.057 -0.474 1.00 0.00 O ATOM 346 CB ILE A 48 3.519 -3.935 -1.232 1.00 0.00 C ATOM 347 CG1 ILE A 48 3.060 -3.092 -2.432 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.930 -3.482 -0.837 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.555 -2.865 -2.467 1.00 0.00 C ATOM 350 H ILE A 48 3.965 -5.766 -3.528 1.00 0.00 H ATOM 351 HA ILE A 48 4.005 -5.878 -0.556 1.00 0.00 H ATOM 352 HB ILE A 48 2.870 -3.704 -0.387 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.439 -2.080 -2.345 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.446 -3.513 -3.355 1.00 0.00 H ATOM 355 HG21 ILE A 48 4.924 -2.417 -0.620 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.258 -4.014 0.056 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.635 -3.668 -1.645 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.308 -2.289 -3.357 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.016 -3.810 -2.460 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.272 -2.271 -1.600 1.00 0.00 H ATOM 361 N ASP A 49 1.874 -7.004 -2.453 1.00 0.00 N ATOM 362 CA ASP A 49 0.722 -7.903 -2.374 1.00 0.00 C ATOM 363 C ASP A 49 0.781 -8.784 -1.111 1.00 0.00 C ATOM 364 O ASP A 49 -0.245 -9.083 -0.508 1.00 0.00 O ATOM 365 CB ASP A 49 0.604 -8.753 -3.650 1.00 0.00 C ATOM 366 CG ASP A 49 1.188 -10.143 -3.470 1.00 0.00 C ATOM 367 OD1 ASP A 49 2.433 -10.238 -3.433 1.00 0.00 O ATOM 368 OD2 ASP A 49 0.375 -11.072 -3.265 1.00 0.00 O ATOM 369 H ASP A 49 2.481 -7.081 -3.264 1.00 0.00 H ATOM 370 HA ASP A 49 -0.170 -7.277 -2.315 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.452 -8.871 -3.892 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.087 -8.270 -4.497 1.00 0.00 H ATOM 373 N LYS A 50 1.990 -9.188 -0.708 1.00 0.00 N ATOM 374 CA LYS A 50 2.262 -10.001 0.476 1.00 0.00 C ATOM 375 C LYS A 50 2.665 -9.140 1.671 1.00 0.00 C ATOM 376 O LYS A 50 3.022 -9.679 2.723 1.00 0.00 O ATOM 377 CB LYS A 50 3.286 -11.113 0.172 1.00 0.00 C ATOM 378 CG LYS A 50 2.692 -12.530 0.296 1.00 0.00 C ATOM 379 CD LYS A 50 1.694 -12.846 -0.830 1.00 0.00 C ATOM 380 CE LYS A 50 0.234 -12.860 -0.338 1.00 0.00 C ATOM 381 NZ LYS A 50 -0.735 -12.537 -1.401 1.00 0.00 N ATOM 382 H LYS A 50 2.772 -8.911 -1.283 1.00 0.00 H ATOM 383 HA LYS A 50 1.336 -10.465 0.798 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.703 -10.981 -0.828 1.00 0.00 H ATOM 385 HB3 LYS A 50 4.116 -11.045 0.875 1.00 0.00 H ATOM 386 HG2 LYS A 50 3.523 -13.234 0.221 1.00 0.00 H ATOM 387 HG3 LYS A 50 2.232 -12.668 1.277 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.838 -12.111 -1.622 1.00 0.00 H ATOM 389 HD3 LYS A 50 1.928 -13.827 -1.250 1.00 0.00 H ATOM 390 HE2 LYS A 50 0.002 -13.839 0.083 1.00 0.00 H ATOM 391 HE3 LYS A 50 0.086 -12.122 0.444 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.372 -11.790 -1.994 1.00 0.00 H ATOM 393 HZ2 LYS A 50 -0.905 -13.333 -1.994 1.00 0.00 H ATOM 394 HZ3 LYS A 50 -1.603 -12.210 -0.977 1.00 0.00 H ATOM 395 N ALA A 51 2.637 -7.810 1.522 1.00 0.00 N ATOM 396 CA ALA A 51 2.916 -6.898 2.617 1.00 0.00 C ATOM 397 C ALA A 51 2.131 -7.332 3.844 1.00 0.00 C ATOM 398 O ALA A 51 2.737 -7.603 4.867 1.00 0.00 O ATOM 399 CB ALA A 51 2.551 -5.472 2.224 1.00 0.00 C ATOM 400 H ALA A 51 2.263 -7.409 0.671 1.00 0.00 H ATOM 401 HA ALA A 51 3.983 -6.936 2.842 1.00 0.00 H ATOM 402 HB1 ALA A 51 2.735 -4.794 3.055 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.160 -5.175 1.376 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.498 -5.438 1.954 1.00 0.00 H ATOM 405 N GLY A 52 0.812 -7.493 3.717 1.00 0.00 N ATOM 406 CA GLY A 52 -0.060 -7.908 4.808 1.00 0.00 C ATOM 407 C GLY A 52 0.403 -9.150 5.575 1.00 0.00 C ATOM 408 O GLY A 52 0.027 -9.332 6.730 1.00 0.00 O ATOM 409 H GLY A 52 0.380 -7.298 2.826 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.171 -7.081 5.509 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.028 -8.149 4.375 1.00 0.00 H ATOM 412 N ALA A 53 1.164 -10.040 4.929 1.00 0.00 N ATOM 413 CA ALA A 53 1.652 -11.259 5.559 1.00 0.00 C ATOM 414 C ALA A 53 2.925 -10.988 6.363 1.00 0.00 C ATOM 415 O ALA A 53 3.201 -11.687 7.333 1.00 0.00 O ATOM 416 CB ALA A 53 1.901 -12.323 4.488 1.00 0.00 C ATOM 417 H ALA A 53 1.481 -9.834 3.990 1.00 0.00 H ATOM 418 HA ALA A 53 0.892 -11.651 6.238 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.172 -13.264 4.969 1.00 0.00 H ATOM 420 HB2 ALA A 53 0.997 -12.476 3.899 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.713 -12.016 3.829 1.00 0.00 H ATOM 422 N ASN A 54 3.716 -9.999 5.936 1.00 0.00 N ATOM 423 CA ASN A 54 5.002 -9.666 6.536 1.00 0.00 C ATOM 424 C ASN A 54 4.821 -8.588 7.600 1.00 0.00 C ATOM 425 O ASN A 54 5.308 -8.721 8.719 1.00 0.00 O ATOM 426 CB ASN A 54 5.967 -9.157 5.455 1.00 0.00 C ATOM 427 CG ASN A 54 6.431 -10.267 4.519 1.00 0.00 C ATOM 428 OD1 ASN A 54 7.498 -10.840 4.713 1.00 0.00 O ATOM 429 ND2 ASN A 54 5.652 -10.583 3.486 1.00 0.00 N ATOM 430 H ASN A 54 3.368 -9.396 5.197 1.00 0.00 H ATOM 431 HA ASN A 54 5.447 -10.545 7.006 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.506 -8.355 4.877 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.850 -8.749 5.950 1.00 0.00 H ATOM 434 HD21 ASN A 54 4.752 -10.132 3.337 1.00 0.00 H ATOM 435 HD22 ASN A 54 5.975 -11.305 2.863 1.00 0.00 H ATOM 436 N TYR A 55 4.157 -7.505 7.203 1.00 0.00 N ATOM 437 CA TYR A 55 3.946 -6.277 7.945 1.00 0.00 C ATOM 438 C TYR A 55 2.451 -6.155 8.257 1.00 0.00 C ATOM 439 O TYR A 55 1.623 -6.563 7.443 1.00 0.00 O ATOM 440 CB TYR A 55 4.402 -5.083 7.087 1.00 0.00 C ATOM 441 CG TYR A 55 5.687 -5.271 6.297 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.863 -5.684 6.949 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.713 -5.013 4.913 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.051 -5.853 6.215 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.911 -5.146 4.188 1.00 0.00 C ATOM 446 CZ TYR A 55 8.085 -5.555 4.843 1.00 0.00 C ATOM 447 OH TYR A 55 9.258 -5.678 4.162 1.00 0.00 O ATOM 448 H TYR A 55 3.709 -7.547 6.302 1.00 0.00 H ATOM 449 HA TYR A 55 4.533 -6.317 8.862 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.602 -4.855 6.382 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.527 -4.220 7.740 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.859 -5.868 8.014 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.817 -4.694 4.401 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.954 -6.168 6.717 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.925 -4.952 3.126 1.00 0.00 H ATOM 456 HH TYR A 55 9.333 -5.073 3.404 1.00 0.00 H ATOM 457 N SER A 56 2.091 -5.585 9.406 1.00 0.00 N ATOM 458 CA SER A 56 0.698 -5.430 9.811 1.00 0.00 C ATOM 459 C SER A 56 0.107 -4.134 9.251 1.00 0.00 C ATOM 460 O SER A 56 0.837 -3.245 8.809 1.00 0.00 O ATOM 461 CB SER A 56 0.592 -5.505 11.338 1.00 0.00 C ATOM 462 OG SER A 56 0.761 -6.846 11.755 1.00 0.00 O ATOM 463 H SER A 56 2.832 -5.210 10.004 1.00 0.00 H ATOM 464 HA SER A 56 0.110 -6.254 9.401 1.00 0.00 H ATOM 465 HB2 SER A 56 1.356 -4.877 11.799 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.390 -5.163 11.670 1.00 0.00 H ATOM 467 HG SER A 56 0.770 -6.862 12.716 1.00 0.00 H ATOM 468 N GLU A 57 -1.231 -4.031 9.268 1.00 0.00 N ATOM 469 CA GLU A 57 -1.944 -2.885 8.717 1.00 0.00 C ATOM 470 C GLU A 57 -1.354 -1.582 9.274 1.00 0.00 C ATOM 471 O GLU A 57 -1.022 -0.698 8.497 1.00 0.00 O ATOM 472 CB GLU A 57 -3.477 -3.038 8.854 1.00 0.00 C ATOM 473 CG GLU A 57 -4.047 -2.854 10.264 1.00 0.00 C ATOM 474 CD GLU A 57 -4.526 -1.425 10.488 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.501 -1.054 9.801 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.905 -0.739 11.324 1.00 0.00 O ATOM 477 H GLU A 57 -1.768 -4.787 9.660 1.00 0.00 H ATOM 478 HA GLU A 57 -1.739 -2.885 7.644 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.964 -2.326 8.185 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.801 -4.022 8.516 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.928 -3.488 10.366 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.331 -3.147 11.030 1.00 0.00 H ATOM 483 N GLU A 58 -1.110 -1.514 10.584 1.00 0.00 N ATOM 484 CA GLU A 58 -0.433 -0.413 11.261 1.00 0.00 C ATOM 485 C GLU A 58 0.858 0.018 10.540 1.00 0.00 C ATOM 486 O GLU A 58 1.034 1.187 10.199 1.00 0.00 O ATOM 487 CB GLU A 58 -0.201 -0.811 12.732 1.00 0.00 C ATOM 488 CG GLU A 58 0.601 -2.111 12.910 1.00 0.00 C ATOM 489 CD GLU A 58 0.477 -2.694 14.309 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.848 -1.976 15.262 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.020 -3.855 14.391 1.00 0.00 O ATOM 492 H GLU A 58 -1.468 -2.254 11.165 1.00 0.00 H ATOM 493 HA GLU A 58 -1.113 0.441 11.258 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.316 -0.006 13.258 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.177 -0.947 13.203 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.269 -2.869 12.208 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.655 -1.901 12.750 1.00 0.00 H ATOM 498 N GLU A 59 1.760 -0.927 10.276 1.00 0.00 N ATOM 499 CA GLU A 59 3.048 -0.662 9.650 1.00 0.00 C ATOM 500 C GLU A 59 2.845 -0.119 8.236 1.00 0.00 C ATOM 501 O GLU A 59 3.444 0.878 7.833 1.00 0.00 O ATOM 502 CB GLU A 59 3.857 -1.963 9.613 1.00 0.00 C ATOM 503 CG GLU A 59 4.105 -2.527 11.014 1.00 0.00 C ATOM 504 CD GLU A 59 4.946 -3.785 10.938 1.00 0.00 C ATOM 505 OE1 GLU A 59 4.313 -4.845 10.751 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.185 -3.663 11.029 1.00 0.00 O ATOM 507 H GLU A 59 1.530 -1.883 10.506 1.00 0.00 H ATOM 508 HA GLU A 59 3.590 0.080 10.240 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.326 -2.713 9.026 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.822 -1.791 9.140 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.609 -1.788 11.637 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.165 -2.808 11.479 1.00 0.00 H ATOM 513 N ILE A 60 1.997 -0.801 7.467 1.00 0.00 N ATOM 514 CA ILE A 60 1.753 -0.459 6.072 1.00 0.00 C ATOM 515 C ILE A 60 1.137 0.944 6.032 1.00 0.00 C ATOM 516 O ILE A 60 1.582 1.796 5.269 1.00 0.00 O ATOM 517 CB ILE A 60 0.872 -1.532 5.402 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.518 -2.923 5.537 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.642 -1.249 3.909 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.580 -4.059 5.137 1.00 0.00 C ATOM 521 H ILE A 60 1.473 -1.554 7.905 1.00 0.00 H ATOM 522 HA ILE A 60 2.711 -0.436 5.553 1.00 0.00 H ATOM 523 HB ILE A 60 -0.091 -1.527 5.910 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.416 -2.965 4.922 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.807 -3.112 6.564 1.00 0.00 H ATOM 526 HG21 ILE A 60 1.332 -1.822 3.291 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.376 -1.529 3.637 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.796 -0.198 3.686 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.319 -3.980 4.084 1.00 0.00 H ATOM 530 HD12 ILE A 60 1.092 -5.007 5.304 1.00 0.00 H ATOM 531 HD13 ILE A 60 -0.323 -4.032 5.748 1.00 0.00 H ATOM 532 N LEU A 61 0.140 1.189 6.884 1.00 0.00 N ATOM 533 CA LEU A 61 -0.517 2.472 7.089 1.00 0.00 C ATOM 534 C LEU A 61 0.526 3.555 7.306 1.00 0.00 C ATOM 535 O LEU A 61 0.556 4.547 6.572 1.00 0.00 O ATOM 536 CB LEU A 61 -1.467 2.368 8.291 1.00 0.00 C ATOM 537 CG LEU A 61 -2.332 3.607 8.549 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.288 3.857 7.386 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.162 3.397 9.819 1.00 0.00 C ATOM 540 H LEU A 61 -0.132 0.437 7.500 1.00 0.00 H ATOM 541 HA LEU A 61 -1.085 2.705 6.195 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.116 1.516 8.131 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.895 2.179 9.195 1.00 0.00 H ATOM 544 HG LEU A 61 -1.694 4.477 8.693 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.933 4.709 7.600 1.00 0.00 H ATOM 546 HD12 LEU A 61 -2.721 4.062 6.486 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.898 2.969 7.228 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.806 2.523 9.706 1.00 0.00 H ATOM 549 HD22 LEU A 61 -2.502 3.244 10.672 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.782 4.275 10.004 1.00 0.00 H ATOM 551 N ASP A 62 1.399 3.339 8.295 1.00 0.00 N ATOM 552 CA ASP A 62 2.469 4.284 8.566 1.00 0.00 C ATOM 553 C ASP A 62 3.268 4.503 7.287 1.00 0.00 C ATOM 554 O ASP A 62 3.476 5.639 6.884 1.00 0.00 O ATOM 555 CB ASP A 62 3.353 3.837 9.744 1.00 0.00 C ATOM 556 CG ASP A 62 3.316 4.855 10.880 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.984 5.904 10.737 1.00 0.00 O ATOM 558 OD2 ASP A 62 2.601 4.587 11.868 1.00 0.00 O ATOM 559 H ASP A 62 1.334 2.486 8.850 1.00 0.00 H ATOM 560 HA ASP A 62 2.000 5.234 8.829 1.00 0.00 H ATOM 561 HB2 ASP A 62 3.027 2.873 10.132 1.00 0.00 H ATOM 562 HB3 ASP A 62 4.388 3.734 9.417 1.00 0.00 H ATOM 563 N ILE A 63 3.657 3.439 6.588 1.00 0.00 N ATOM 564 CA ILE A 63 4.462 3.566 5.373 1.00 0.00 C ATOM 565 C ILE A 63 3.722 4.351 4.285 1.00 0.00 C ATOM 566 O ILE A 63 4.329 5.127 3.559 1.00 0.00 O ATOM 567 CB ILE A 63 4.934 2.176 4.908 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.165 1.767 5.733 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.264 2.148 3.411 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.383 0.251 5.744 1.00 0.00 C ATOM 571 H ILE A 63 3.328 2.524 6.894 1.00 0.00 H ATOM 572 HA ILE A 63 5.345 4.165 5.618 1.00 0.00 H ATOM 573 HB ILE A 63 4.140 1.452 5.079 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.051 2.263 5.335 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.028 2.082 6.768 1.00 0.00 H ATOM 576 HG21 ILE A 63 4.339 2.162 2.833 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.890 2.995 3.132 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.800 1.238 3.172 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.263 0.021 6.346 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.515 -0.241 6.186 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.539 -0.130 4.739 1.00 0.00 H ATOM 582 N ILE A 64 2.412 4.186 4.149 1.00 0.00 N ATOM 583 CA ILE A 64 1.639 4.928 3.160 1.00 0.00 C ATOM 584 C ILE A 64 1.651 6.422 3.505 1.00 0.00 C ATOM 585 O ILE A 64 1.856 7.282 2.643 1.00 0.00 O ATOM 586 CB ILE A 64 0.228 4.329 3.102 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.312 2.898 2.551 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.695 5.160 2.210 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.816 2.044 3.123 1.00 0.00 C ATOM 590 H ILE A 64 1.939 3.519 4.752 1.00 0.00 H ATOM 591 HA ILE A 64 2.105 4.809 2.181 1.00 0.00 H ATOM 592 HB ILE A 64 -0.194 4.307 4.107 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.253 2.923 1.464 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.251 2.417 2.825 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.186 5.390 1.276 1.00 0.00 H ATOM 596 HG22 ILE A 64 -1.610 4.609 1.996 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.957 6.088 2.717 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.731 1.046 2.708 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.724 1.966 4.199 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.786 2.477 2.892 1.00 0.00 H ATOM 601 N LEU A 65 1.440 6.728 4.784 1.00 0.00 N ATOM 602 CA LEU A 65 1.420 8.094 5.280 1.00 0.00 C ATOM 603 C LEU A 65 2.818 8.737 5.226 1.00 0.00 C ATOM 604 O LEU A 65 2.949 9.903 4.864 1.00 0.00 O ATOM 605 CB LEU A 65 0.857 8.081 6.707 1.00 0.00 C ATOM 606 CG LEU A 65 -0.620 7.639 6.781 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.934 7.192 8.212 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.553 8.794 6.415 1.00 0.00 C ATOM 609 H LEU A 65 1.275 5.968 5.444 1.00 0.00 H ATOM 610 HA LEU A 65 0.758 8.688 4.648 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.465 7.398 7.301 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.953 9.078 7.140 1.00 0.00 H ATOM 613 HG LEU A 65 -0.840 6.809 6.100 1.00 0.00 H ATOM 614 HD11 LEU A 65 -1.973 6.871 8.282 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.287 6.360 8.490 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.765 8.016 8.907 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.391 9.641 7.082 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.364 9.103 5.389 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.586 8.460 6.511 1.00 0.00 H ATOM 620 N ASN A 66 3.859 7.986 5.589 1.00 0.00 N ATOM 621 CA ASN A 66 5.225 8.468 5.813 1.00 0.00 C ATOM 622 C ASN A 66 6.063 8.389 4.544 1.00 0.00 C ATOM 623 O ASN A 66 6.924 9.234 4.315 1.00 0.00 O ATOM 624 CB ASN A 66 5.938 7.610 6.871 1.00 0.00 C ATOM 625 CG ASN A 66 5.531 7.920 8.307 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.301 8.503 9.065 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.342 7.484 8.694 1.00 0.00 N ATOM 628 H ASN A 66 3.664 7.016 5.796 1.00 0.00 H ATOM 629 HA ASN A 66 5.209 9.505 6.154 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.782 6.552 6.662 1.00 0.00 H ATOM 631 HB3 ASN A 66 7.012 7.775 6.795 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.789 6.973 8.023 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.204 7.234 9.683 1.00 0.00 H ATOM 634 N GLY A 67 5.851 7.334 3.760 1.00 0.00 N ATOM 635 CA GLY A 67 6.704 6.920 2.664 1.00 0.00 C ATOM 636 C GLY A 67 7.577 5.739 3.093 1.00 0.00 C ATOM 637 O GLY A 67 7.363 5.123 4.136 1.00 0.00 O ATOM 638 H GLY A 67 5.142 6.665 4.027 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.071 6.597 1.840 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.331 7.744 2.321 1.00 0.00 H ATOM 641 N GLN A 68 8.579 5.446 2.270 1.00 0.00 N ATOM 642 CA GLN A 68 9.647 4.469 2.463 1.00 0.00 C ATOM 643 C GLN A 68 10.825 5.095 1.680 1.00 0.00 C ATOM 644 O GLN A 68 10.585 5.999 0.887 1.00 0.00 O ATOM 645 CB GLN A 68 9.197 3.076 1.938 1.00 0.00 C ATOM 646 CG GLN A 68 10.339 2.097 1.725 1.00 0.00 C ATOM 647 CD GLN A 68 11.171 1.740 2.943 1.00 0.00 C ATOM 648 OE1 GLN A 68 12.268 2.251 3.136 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.693 0.811 3.752 1.00 0.00 N ATOM 650 H GLN A 68 8.734 6.081 1.486 1.00 0.00 H ATOM 651 HA GLN A 68 9.911 4.404 3.520 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.467 2.516 2.540 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.731 3.201 0.966 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.838 1.180 1.465 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.968 2.439 0.911 1.00 0.00 H ATOM 656 HE21 GLN A 68 9.829 0.334 3.550 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.328 0.464 4.445 1.00 0.00 H ATOM 658 N GLY A 69 12.077 4.678 1.887 1.00 0.00 N ATOM 659 CA GLY A 69 13.278 5.240 1.264 1.00 0.00 C ATOM 660 C GLY A 69 13.066 5.803 -0.149 1.00 0.00 C ATOM 661 O GLY A 69 13.160 7.010 -0.354 1.00 0.00 O ATOM 662 H GLY A 69 12.232 3.949 2.569 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.650 6.040 1.906 1.00 0.00 H ATOM 664 HA3 GLY A 69 14.039 4.461 1.217 1.00 0.00 H ATOM 665 N GLY A 70 12.763 4.935 -1.120 1.00 0.00 N ATOM 666 CA GLY A 70 12.511 5.324 -2.506 1.00 0.00 C ATOM 667 C GLY A 70 11.022 5.513 -2.821 1.00 0.00 C ATOM 668 O GLY A 70 10.594 5.247 -3.943 1.00 0.00 O ATOM 669 H GLY A 70 12.777 3.950 -0.908 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.036 6.248 -2.748 1.00 0.00 H ATOM 671 HA3 GLY A 70 12.901 4.538 -3.152 1.00 0.00 H ATOM 672 N MET A 71 10.227 5.963 -1.845 1.00 0.00 N ATOM 673 CA MET A 71 8.777 6.106 -1.961 1.00 0.00 C ATOM 674 C MET A 71 8.281 7.402 -1.297 1.00 0.00 C ATOM 675 O MET A 71 8.571 7.618 -0.123 1.00 0.00 O ATOM 676 CB MET A 71 8.168 4.909 -1.245 1.00 0.00 C ATOM 677 CG MET A 71 6.644 4.904 -1.174 1.00 0.00 C ATOM 678 SD MET A 71 6.014 3.414 -0.371 1.00 0.00 S ATOM 679 CE MET A 71 4.447 4.067 0.259 1.00 0.00 C ATOM 680 H MET A 71 10.630 6.056 -0.917 1.00 0.00 H ATOM 681 HA MET A 71 8.491 6.059 -3.009 1.00 0.00 H ATOM 682 HB2 MET A 71 8.536 4.000 -1.702 1.00 0.00 H ATOM 683 HB3 MET A 71 8.528 4.934 -0.228 1.00 0.00 H ATOM 684 HG2 MET A 71 6.340 5.745 -0.552 1.00 0.00 H ATOM 685 HG3 MET A 71 6.196 5.035 -2.155 1.00 0.00 H ATOM 686 HE1 MET A 71 3.888 3.270 0.750 1.00 0.00 H ATOM 687 HE2 MET A 71 4.635 4.864 0.976 1.00 0.00 H ATOM 688 HE3 MET A 71 3.859 4.458 -0.567 1.00 0.00 H ATOM 689 N PRO A 72 7.486 8.238 -1.989 1.00 0.00 N ATOM 690 CA PRO A 72 6.950 9.462 -1.411 1.00 0.00 C ATOM 691 C PRO A 72 5.981 9.158 -0.262 1.00 0.00 C ATOM 692 O PRO A 72 5.376 8.089 -0.209 1.00 0.00 O ATOM 693 CB PRO A 72 6.264 10.204 -2.563 1.00 0.00 C ATOM 694 CG PRO A 72 5.908 9.096 -3.553 1.00 0.00 C ATOM 695 CD PRO A 72 7.013 8.062 -3.352 1.00 0.00 C ATOM 696 HA PRO A 72 7.770 10.071 -1.029 1.00 0.00 H ATOM 697 HB2 PRO A 72 5.381 10.760 -2.241 1.00 0.00 H ATOM 698 HB3 PRO A 72 6.979 10.880 -3.032 1.00 0.00 H ATOM 699 HG2 PRO A 72 4.954 8.658 -3.270 1.00 0.00 H ATOM 700 HG3 PRO A 72 5.859 9.455 -4.582 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.601 7.066 -3.526 1.00 0.00 H ATOM 702 HD3 PRO A 72 7.837 8.266 -4.036 1.00 0.00 H ATOM 703 N GLY A 73 5.822 10.119 0.651 1.00 0.00 N ATOM 704 CA GLY A 73 4.964 10.027 1.811 1.00 0.00 C ATOM 705 C GLY A 73 3.696 10.825 1.568 1.00 0.00 C ATOM 706 O GLY A 73 3.720 11.884 0.942 1.00 0.00 O ATOM 707 H GLY A 73 6.248 11.017 0.518 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.718 8.989 2.034 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.479 10.470 2.661 1.00 0.00 H ATOM 710 N GLY A 74 2.581 10.298 2.058 1.00 0.00 N ATOM 711 CA GLY A 74 1.284 10.953 2.006 1.00 0.00 C ATOM 712 C GLY A 74 0.639 10.805 0.630 1.00 0.00 C ATOM 713 O GLY A 74 -0.226 11.596 0.257 1.00 0.00 O ATOM 714 H GLY A 74 2.674 9.418 2.546 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.632 10.487 2.745 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.389 12.011 2.249 1.00 0.00 H ATOM 717 N ILE A 75 1.024 9.753 -0.101 1.00 0.00 N ATOM 718 CA ILE A 75 0.395 9.333 -1.347 1.00 0.00 C ATOM 719 C ILE A 75 -1.112 9.200 -1.123 1.00 0.00 C ATOM 720 O ILE A 75 -1.930 9.622 -1.947 1.00 0.00 O ATOM 721 CB ILE A 75 1.000 7.979 -1.768 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.494 8.131 -2.100 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.242 7.373 -2.956 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.149 6.768 -2.338 1.00 0.00 C ATOM 725 H ILE A 75 1.736 9.152 0.290 1.00 0.00 H ATOM 726 HA ILE A 75 0.582 10.078 -2.122 1.00 0.00 H ATOM 727 HB ILE A 75 0.911 7.288 -0.927 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.613 8.757 -2.985 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.010 8.604 -1.266 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.756 6.494 -3.335 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.749 7.059 -2.631 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.154 8.102 -3.761 1.00 0.00 H ATOM 733 HD11 ILE A 75 4.208 6.803 -2.085 1.00 0.00 H ATOM 734 HD12 ILE A 75 2.668 6.006 -1.726 1.00 0.00 H ATOM 735 HD13 ILE A 75 3.055 6.507 -3.387 1.00 0.00 H ATOM 736 N ALA A 76 -1.452 8.579 0.004 1.00 0.00 N ATOM 737 CA ALA A 76 -2.784 8.288 0.480 1.00 0.00 C ATOM 738 C ALA A 76 -2.780 8.683 1.956 1.00 0.00 C ATOM 739 O ALA A 76 -1.764 8.499 2.625 1.00 0.00 O ATOM 740 CB ALA A 76 -3.031 6.790 0.272 1.00 0.00 C ATOM 741 H ALA A 76 -0.715 8.334 0.654 1.00 0.00 H ATOM 742 HA ALA A 76 -3.538 8.869 -0.054 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.644 6.384 1.075 1.00 0.00 H ATOM 744 HB2 ALA A 76 -3.516 6.630 -0.692 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.089 6.248 0.261 1.00 0.00 H ATOM 746 N LYS A 77 -3.864 9.291 2.450 1.00 0.00 N ATOM 747 CA LYS A 77 -4.000 9.713 3.831 1.00 0.00 C ATOM 748 C LYS A 77 -5.463 9.592 4.251 1.00 0.00 C ATOM 749 O LYS A 77 -6.339 9.653 3.396 1.00 0.00 O ATOM 750 CB LYS A 77 -3.429 11.123 4.024 1.00 0.00 C ATOM 751 CG LYS A 77 -3.609 12.065 2.825 1.00 0.00 C ATOM 752 CD LYS A 77 -2.923 13.402 3.140 1.00 0.00 C ATOM 753 CE LYS A 77 -2.838 14.321 1.915 1.00 0.00 C ATOM 754 NZ LYS A 77 -4.151 14.882 1.537 1.00 0.00 N ATOM 755 H LYS A 77 -4.685 9.449 1.885 1.00 0.00 H ATOM 756 HA LYS A 77 -3.446 9.036 4.472 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.903 11.560 4.898 1.00 0.00 H ATOM 758 HB3 LYS A 77 -2.360 11.022 4.219 1.00 0.00 H ATOM 759 HG2 LYS A 77 -3.122 11.634 1.949 1.00 0.00 H ATOM 760 HG3 LYS A 77 -4.674 12.191 2.625 1.00 0.00 H ATOM 761 HD2 LYS A 77 -3.430 13.898 3.972 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.899 13.187 3.458 1.00 0.00 H ATOM 763 HE2 LYS A 77 -2.158 15.144 2.146 1.00 0.00 H ATOM 764 HE3 LYS A 77 -2.415 13.764 1.075 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -4.050 15.457 0.712 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -4.809 14.141 1.342 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -4.511 15.456 2.288 1.00 0.00 H ATOM 768 N GLY A 78 -5.719 9.407 5.549 1.00 0.00 N ATOM 769 CA GLY A 78 -7.065 9.190 6.061 1.00 0.00 C ATOM 770 C GLY A 78 -7.671 7.940 5.429 1.00 0.00 C ATOM 771 O GLY A 78 -6.987 6.922 5.315 1.00 0.00 O ATOM 772 H GLY A 78 -4.954 9.325 6.200 1.00 0.00 H ATOM 773 HA2 GLY A 78 -7.023 9.047 7.142 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.679 10.064 5.843 1.00 0.00 H ATOM 775 N ALA A 79 -8.927 8.043 4.975 1.00 0.00 N ATOM 776 CA ALA A 79 -9.678 6.949 4.374 1.00 0.00 C ATOM 777 C ALA A 79 -8.837 6.170 3.368 1.00 0.00 C ATOM 778 O ALA A 79 -8.821 4.947 3.432 1.00 0.00 O ATOM 779 CB ALA A 79 -10.958 7.480 3.723 1.00 0.00 C ATOM 780 H ALA A 79 -9.398 8.928 5.074 1.00 0.00 H ATOM 781 HA ALA A 79 -9.959 6.259 5.176 1.00 0.00 H ATOM 782 HB1 ALA A 79 -10.710 8.191 2.932 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.516 6.649 3.293 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.579 7.973 4.472 1.00 0.00 H ATOM 785 N GLU A 80 -8.123 6.845 2.464 1.00 0.00 N ATOM 786 CA GLU A 80 -7.219 6.199 1.532 1.00 0.00 C ATOM 787 C GLU A 80 -6.244 5.290 2.278 1.00 0.00 C ATOM 788 O GLU A 80 -6.213 4.089 2.033 1.00 0.00 O ATOM 789 CB GLU A 80 -6.460 7.252 0.711 1.00 0.00 C ATOM 790 CG GLU A 80 -7.221 7.904 -0.453 1.00 0.00 C ATOM 791 CD GLU A 80 -8.342 8.860 -0.061 1.00 0.00 C ATOM 792 OE1 GLU A 80 -8.530 9.089 1.153 1.00 0.00 O ATOM 793 OE2 GLU A 80 -8.988 9.356 -1.007 1.00 0.00 O ATOM 794 H GLU A 80 -8.215 7.859 2.370 1.00 0.00 H ATOM 795 HA GLU A 80 -7.782 5.554 0.866 1.00 0.00 H ATOM 796 HB2 GLU A 80 -6.078 8.026 1.372 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.630 6.735 0.244 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.505 8.486 -1.034 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.625 7.132 -1.103 1.00 0.00 H ATOM 800 N ALA A 81 -5.424 5.849 3.168 1.00 0.00 N ATOM 801 CA ALA A 81 -4.375 5.098 3.824 1.00 0.00 C ATOM 802 C ALA A 81 -4.961 3.954 4.651 1.00 0.00 C ATOM 803 O ALA A 81 -4.466 2.833 4.581 1.00 0.00 O ATOM 804 CB ALA A 81 -3.551 6.075 4.654 1.00 0.00 C ATOM 805 H ALA A 81 -5.570 6.799 3.479 1.00 0.00 H ATOM 806 HA ALA A 81 -3.729 4.671 3.058 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.258 6.895 4.009 1.00 0.00 H ATOM 808 HB2 ALA A 81 -4.146 6.461 5.483 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.645 5.597 5.016 1.00 0.00 H ATOM 810 N GLU A 82 -6.029 4.234 5.403 1.00 0.00 N ATOM 811 CA GLU A 82 -6.767 3.245 6.178 1.00 0.00 C ATOM 812 C GLU A 82 -7.214 2.091 5.281 1.00 0.00 C ATOM 813 O GLU A 82 -6.869 0.930 5.506 1.00 0.00 O ATOM 814 CB GLU A 82 -7.975 3.937 6.823 1.00 0.00 C ATOM 815 CG GLU A 82 -7.563 4.753 8.052 1.00 0.00 C ATOM 816 CD GLU A 82 -8.763 5.483 8.638 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.708 4.777 9.051 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.726 6.733 8.631 1.00 0.00 O ATOM 819 H GLU A 82 -6.397 5.180 5.372 1.00 0.00 H ATOM 820 HA GLU A 82 -6.135 2.833 6.965 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.459 4.599 6.106 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.712 3.198 7.132 1.00 0.00 H ATOM 823 HG2 GLU A 82 -7.160 4.084 8.814 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.799 5.482 7.783 1.00 0.00 H ATOM 825 N ALA A 83 -7.993 2.432 4.255 1.00 0.00 N ATOM 826 CA ALA A 83 -8.552 1.499 3.297 1.00 0.00 C ATOM 827 C ALA A 83 -7.436 0.642 2.705 1.00 0.00 C ATOM 828 O ALA A 83 -7.512 -0.585 2.771 1.00 0.00 O ATOM 829 CB ALA A 83 -9.333 2.278 2.233 1.00 0.00 C ATOM 830 H ALA A 83 -8.198 3.416 4.123 1.00 0.00 H ATOM 831 HA ALA A 83 -9.249 0.846 3.824 1.00 0.00 H ATOM 832 HB1 ALA A 83 -8.667 2.932 1.669 1.00 0.00 H ATOM 833 HB2 ALA A 83 -9.829 1.604 1.543 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.106 2.876 2.715 1.00 0.00 H ATOM 835 N VAL A 84 -6.390 1.281 2.167 1.00 0.00 N ATOM 836 CA VAL A 84 -5.212 0.586 1.669 1.00 0.00 C ATOM 837 C VAL A 84 -4.695 -0.388 2.723 1.00 0.00 C ATOM 838 O VAL A 84 -4.611 -1.574 2.444 1.00 0.00 O ATOM 839 CB VAL A 84 -4.089 1.561 1.277 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.797 0.795 0.981 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.389 2.353 0.006 1.00 0.00 C ATOM 842 H VAL A 84 -6.381 2.295 2.181 1.00 0.00 H ATOM 843 HA VAL A 84 -5.498 0.010 0.786 1.00 0.00 H ATOM 844 HB VAL A 84 -3.911 2.261 2.091 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.940 0.123 0.142 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.028 1.523 0.741 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.458 0.199 1.824 1.00 0.00 H ATOM 848 HG21 VAL A 84 -3.490 2.898 -0.290 1.00 0.00 H ATOM 849 HG22 VAL A 84 -4.671 1.672 -0.788 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.205 3.046 0.164 1.00 0.00 H ATOM 851 N ALA A 85 -4.285 0.109 3.891 1.00 0.00 N ATOM 852 CA ALA A 85 -3.632 -0.688 4.921 1.00 0.00 C ATOM 853 C ALA A 85 -4.461 -1.925 5.247 1.00 0.00 C ATOM 854 O ALA A 85 -3.948 -3.042 5.198 1.00 0.00 O ATOM 855 CB ALA A 85 -3.422 0.175 6.161 1.00 0.00 C ATOM 856 H ALA A 85 -4.418 1.098 4.075 1.00 0.00 H ATOM 857 HA ALA A 85 -2.644 -1.013 4.573 1.00 0.00 H ATOM 858 HB1 ALA A 85 -4.374 0.537 6.548 1.00 0.00 H ATOM 859 HB2 ALA A 85 -2.932 -0.420 6.928 1.00 0.00 H ATOM 860 HB3 ALA A 85 -2.791 1.023 5.902 1.00 0.00 H ATOM 861 N ALA A 86 -5.750 -1.736 5.538 1.00 0.00 N ATOM 862 CA ALA A 86 -6.663 -2.832 5.827 1.00 0.00 C ATOM 863 C ALA A 86 -6.717 -3.819 4.655 1.00 0.00 C ATOM 864 O ALA A 86 -6.519 -5.022 4.819 1.00 0.00 O ATOM 865 CB ALA A 86 -8.049 -2.260 6.136 1.00 0.00 C ATOM 866 H ALA A 86 -6.110 -0.784 5.549 1.00 0.00 H ATOM 867 HA ALA A 86 -6.305 -3.357 6.714 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.424 -1.693 5.284 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.740 -3.073 6.359 1.00 0.00 H ATOM 870 HB3 ALA A 86 -7.986 -1.600 7.002 1.00 0.00 H ATOM 871 N TRP A 87 -6.981 -3.304 3.453 1.00 0.00 N ATOM 872 CA TRP A 87 -7.091 -4.113 2.249 1.00 0.00 C ATOM 873 C TRP A 87 -5.782 -4.835 1.933 1.00 0.00 C ATOM 874 O TRP A 87 -5.798 -5.919 1.371 1.00 0.00 O ATOM 875 CB TRP A 87 -7.505 -3.203 1.099 1.00 0.00 C ATOM 876 CG TRP A 87 -7.528 -3.794 -0.276 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.552 -4.385 -0.937 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.451 -3.716 -1.239 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.105 -4.840 -2.166 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.791 -4.473 -2.389 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.201 -3.085 -1.263 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.855 -4.656 -3.421 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.498 -2.993 -2.478 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.998 -3.588 -3.639 1.00 0.00 C ATOM 885 H TRP A 87 -7.092 -2.298 3.362 1.00 0.00 H ATOM 886 HA TRP A 87 -7.873 -4.860 2.394 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.469 -2.775 1.353 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.752 -2.414 1.064 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.562 -4.509 -0.576 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.718 -5.283 -2.842 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.770 -2.701 -0.348 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.035 -5.288 -3.097 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.507 -2.615 -2.492 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.450 -3.514 -4.567 1.00 0.00 H ATOM 895 N LEU A 88 -4.635 -4.250 2.260 1.00 0.00 N ATOM 896 CA LEU A 88 -3.359 -4.910 2.047 1.00 0.00 C ATOM 897 C LEU A 88 -3.142 -5.982 3.100 1.00 0.00 C ATOM 898 O LEU A 88 -2.749 -7.104 2.792 1.00 0.00 O ATOM 899 CB LEU A 88 -2.194 -3.914 1.988 1.00 0.00 C ATOM 900 CG LEU A 88 -1.506 -4.108 0.638 1.00 0.00 C ATOM 901 CD1 LEU A 88 -2.315 -3.602 -0.531 1.00 0.00 C ATOM 902 CD2 LEU A 88 -0.190 -3.385 0.501 1.00 0.00 C ATOM 903 H LEU A 88 -4.675 -3.328 2.674 1.00 0.00 H ATOM 904 HA LEU A 88 -3.426 -5.437 1.103 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.514 -2.881 2.109 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.483 -4.148 2.780 1.00 0.00 H ATOM 907 HG LEU A 88 -1.380 -5.164 0.458 1.00 0.00 H ATOM 908 HD11 LEU A 88 -2.642 -2.588 -0.303 1.00 0.00 H ATOM 909 HD12 LEU A 88 -1.717 -3.594 -1.443 1.00 0.00 H ATOM 910 HD13 LEU A 88 -3.134 -4.297 -0.679 1.00 0.00 H ATOM 911 HD21 LEU A 88 0.458 -3.566 1.351 1.00 0.00 H ATOM 912 HD22 LEU A 88 0.223 -3.808 -0.410 1.00 0.00 H ATOM 913 HD23 LEU A 88 -0.386 -2.323 0.365 1.00 0.00 H ATOM 914 N ALA A 89 -3.452 -5.646 4.345 1.00 0.00 N ATOM 915 CA ALA A 89 -3.456 -6.596 5.434 1.00 0.00 C ATOM 916 C ALA A 89 -4.317 -7.800 5.090 1.00 0.00 C ATOM 917 O ALA A 89 -3.934 -8.905 5.424 1.00 0.00 O ATOM 918 CB ALA A 89 -3.861 -5.930 6.739 1.00 0.00 C ATOM 919 H ALA A 89 -3.794 -4.709 4.509 1.00 0.00 H ATOM 920 HA ALA A 89 -2.442 -6.950 5.588 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.070 -5.219 6.971 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.815 -5.416 6.645 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.924 -6.673 7.535 1.00 0.00 H ATOM 924 N GLU A 90 -5.449 -7.640 4.406 1.00 0.00 N ATOM 925 CA GLU A 90 -6.279 -8.793 4.070 1.00 0.00 C ATOM 926 C GLU A 90 -5.757 -9.594 2.850 1.00 0.00 C ATOM 927 O GLU A 90 -6.203 -10.712 2.608 1.00 0.00 O ATOM 928 CB GLU A 90 -7.749 -8.348 4.053 1.00 0.00 C ATOM 929 CG GLU A 90 -8.242 -7.799 2.712 1.00 0.00 C ATOM 930 CD GLU A 90 -8.799 -8.856 1.764 1.00 0.00 C ATOM 931 OE1 GLU A 90 -9.656 -9.638 2.219 1.00 0.00 O ATOM 932 OE2 GLU A 90 -8.386 -8.831 0.582 1.00 0.00 O ATOM 933 H GLU A 90 -5.792 -6.700 4.220 1.00 0.00 H ATOM 934 HA GLU A 90 -6.237 -9.486 4.909 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.390 -9.178 4.352 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.842 -7.556 4.809 1.00 0.00 H ATOM 937 HG2 GLU A 90 -9.034 -7.077 2.905 1.00 0.00 H ATOM 938 HG3 GLU A 90 -7.411 -7.302 2.241 1.00 0.00 H ATOM 939 N LYS A 91 -4.745 -9.093 2.127 1.00 0.00 N ATOM 940 CA LYS A 91 -4.236 -9.601 0.839 1.00 0.00 C ATOM 941 C LYS A 91 -3.431 -10.902 0.896 1.00 0.00 C ATOM 942 O LYS A 91 -2.756 -11.288 -0.066 1.00 0.00 O ATOM 943 CB LYS A 91 -3.421 -8.471 0.180 1.00 0.00 C ATOM 944 CG LYS A 91 -3.506 -8.438 -1.354 1.00 0.00 C ATOM 945 CD LYS A 91 -4.957 -8.444 -1.865 1.00 0.00 C ATOM 946 CE LYS A 91 -5.841 -7.569 -0.963 1.00 0.00 C ATOM 947 NZ LYS A 91 -7.266 -7.601 -1.327 1.00 0.00 N ATOM 948 H LYS A 91 -4.318 -8.232 2.455 1.00 0.00 H ATOM 949 HA LYS A 91 -5.110 -9.874 0.253 1.00 0.00 H ATOM 950 HB2 LYS A 91 -3.763 -7.506 0.551 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.385 -8.546 0.503 1.00 0.00 H ATOM 952 HG2 LYS A 91 -3.009 -7.526 -1.690 1.00 0.00 H ATOM 953 HG3 LYS A 91 -2.961 -9.286 -1.774 1.00 0.00 H ATOM 954 HD2 LYS A 91 -4.962 -8.063 -2.889 1.00 0.00 H ATOM 955 HD3 LYS A 91 -5.331 -9.469 -1.888 1.00 0.00 H ATOM 956 HE2 LYS A 91 -5.811 -7.906 0.078 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.456 -6.552 -0.995 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -7.427 -7.612 -2.321 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -7.701 -8.405 -0.867 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -7.722 -6.810 -0.898 1.00 0.00 H ATOM 961 N LYS A 92 -3.376 -11.479 2.082 1.00 0.00 N ATOM 962 CA LYS A 92 -2.122 -11.831 2.700 1.00 0.00 C ATOM 963 C LYS A 92 -1.915 -13.344 2.706 1.00 0.00 C ATOM 964 O LYS A 92 -2.891 -14.060 3.022 1.00 0.00 O ATOM 965 CB LYS A 92 -2.148 -11.162 4.072 1.00 0.00 C ATOM 966 CG LYS A 92 -3.039 -11.877 5.106 1.00 0.00 C ATOM 967 CD LYS A 92 -2.867 -11.270 6.510 1.00 0.00 C ATOM 968 CE LYS A 92 -4.222 -11.072 7.216 1.00 0.00 C ATOM 969 NZ LYS A 92 -4.699 -12.315 7.846 1.00 0.00 N ATOM 970 OXT LYS A 92 -0.782 -13.759 2.381 1.00 0.00 O ATOM 971 H LYS A 92 -4.130 -11.271 2.715 1.00 0.00 H ATOM 972 HA LYS A 92 -1.290 -11.363 2.166 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.132 -11.123 4.443 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.519 -10.142 3.870 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.070 -11.812 4.760 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.763 -12.930 5.167 1.00 0.00 H ATOM 977 HD2 LYS A 92 -2.189 -11.885 7.102 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.373 -10.301 6.421 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.108 -10.296 7.976 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.985 -10.725 6.509 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -5.604 -12.152 8.268 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -4.780 -13.039 7.147 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -4.047 -12.605 8.561 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.387 1.780 -1.987 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.909 0.332 -0.208 1.00 0.00 C HETATM 987 CHB HEC A 93 3.041 0.375 0.106 1.00 0.00 C HETATM 988 CHC HEC A 93 3.052 3.692 -3.536 1.00 0.00 C HETATM 989 CHD HEC A 93 7.790 2.899 -4.307 1.00 0.00 C HETATM 990 NA HEC A 93 5.462 0.620 -0.304 1.00 0.00 N HETATM 991 C1A HEC A 93 6.607 0.173 0.239 1.00 0.00 C HETATM 992 C2A HEC A 93 6.279 -0.630 1.382 1.00 0.00 C HETATM 993 C3A HEC A 93 4.905 -0.671 1.477 1.00 0.00 C HETATM 994 C4A HEC A 93 4.389 0.136 0.389 1.00 0.00 C HETATM 995 CMA HEC A 93 4.092 -1.385 2.527 1.00 0.00 C HETATM 996 CAA HEC A 93 7.330 -1.369 2.172 1.00 0.00 C HETATM 997 CBA HEC A 93 7.989 -2.460 1.344 1.00 0.00 C HETATM 998 CGA HEC A 93 9.411 -2.714 1.805 1.00 0.00 C HETATM 999 O1A HEC A 93 9.654 -3.830 2.311 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.218 -1.770 1.651 1.00 0.00 O HETATM 1001 NB HEC A 93 3.426 1.955 -1.790 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.656 1.266 -0.893 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.290 1.605 -1.166 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.306 2.664 -2.051 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.660 2.812 -2.519 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.110 0.811 -0.668 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.121 3.422 -2.574 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.743 4.072 -1.489 1.00 0.00 C HETATM 1009 NC HEC A 93 5.429 3.110 -3.605 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.340 3.773 -4.037 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.715 4.549 -5.195 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.059 4.337 -5.411 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.499 3.399 -4.403 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.746 5.266 -6.107 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.897 4.887 -6.552 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.064 6.409 -6.538 1.00 0.00 C HETATM 1017 ND HEC A 93 7.472 1.618 -2.224 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.203 2.087 -3.266 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.550 1.600 -3.111 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.614 0.970 -1.887 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.269 0.953 -1.373 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.623 1.692 -4.168 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.835 0.406 -1.177 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.053 1.337 -1.206 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.053 1.026 -2.307 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.710 1.994 -2.746 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.142 -0.161 -2.687 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.690 -0.162 0.327 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.254 -0.047 0.721 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.319 4.315 -4.011 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.536 3.215 -5.011 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.736 -1.857 3.267 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.454 -0.662 3.035 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.480 -2.151 2.052 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.981 -1.845 3.061 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 8.077 -0.641 2.486 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 8.013 -2.099 0.327 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.400 -3.377 1.375 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.229 -0.223 -0.992 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.080 0.834 0.418 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.825 1.174 -1.078 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.408 4.221 -3.246 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -0.157 4.845 -0.993 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.622 4.528 -1.942 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.065 3.348 -0.744 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.117 5.954 -5.545 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.255 5.829 -6.882 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.110 4.519 -6.582 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.908 4.491 -6.524 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.718 6.672 -5.710 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.534 6.736 -7.466 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 6.111 6.921 -6.416 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.168 1.768 -5.159 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.251 2.564 -3.991 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.231 0.792 -4.157 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.993 -0.642 -1.410 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.651 0.310 -0.126 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.585 1.326 -0.259 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.669 2.346 -1.301 1.00 0.00 H