ATOM 34 N VAL A 3 9.838 -4.852 -4.200 1.00 0.00 N ATOM 35 CA VAL A 3 8.699 -3.986 -4.439 1.00 0.00 C ATOM 36 C VAL A 3 7.515 -4.787 -4.962 1.00 0.00 C ATOM 37 O VAL A 3 6.375 -4.385 -4.813 1.00 0.00 O ATOM 38 CB VAL A 3 9.022 -2.799 -5.397 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.049 -1.867 -4.771 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.511 -3.288 -6.760 1.00 0.00 C ATOM 41 H VAL A 3 10.603 -4.816 -4.816 1.00 0.00 H ATOM 42 HA VAL A 3 8.417 -3.586 -3.477 1.00 0.00 H ATOM 43 HB VAL A 3 8.107 -2.242 -5.539 1.00 0.00 H ATOM 44 HG11 VAL A 3 10.952 -2.420 -4.555 1.00 0.00 H ATOM 45 HG12 VAL A 3 10.271 -1.064 -5.457 1.00 0.00 H ATOM 46 HG13 VAL A 3 9.655 -1.457 -3.853 1.00 0.00 H ATOM 47 HG21 VAL A 3 8.756 -3.914 -7.211 1.00 0.00 H ATOM 48 HG22 VAL A 3 9.702 -2.439 -7.400 1.00 0.00 H ATOM 49 HG23 VAL A 3 10.421 -3.856 -6.634 1.00 0.00 H ATOM 50 N THR A 4 7.798 -5.950 -5.529 1.00 0.00 N ATOM 51 CA THR A 4 6.769 -6.827 -6.039 1.00 0.00 C ATOM 52 C THR A 4 5.889 -7.351 -4.882 1.00 0.00 C ATOM 53 O THR A 4 4.689 -7.563 -5.047 1.00 0.00 O ATOM 54 CB THR A 4 7.375 -8.006 -6.878 1.00 0.00 C ATOM 55 OG1 THR A 4 6.334 -8.771 -7.506 1.00 0.00 O ATOM 56 CG2 THR A 4 8.219 -8.935 -6.009 1.00 0.00 C ATOM 57 H THR A 4 8.744 -6.196 -5.626 1.00 0.00 H ATOM 58 HA THR A 4 6.142 -6.229 -6.683 1.00 0.00 H ATOM 59 HB THR A 4 8.003 -7.581 -7.648 1.00 0.00 H ATOM 60 HG1 THR A 4 5.650 -8.163 -7.825 1.00 0.00 H ATOM 61 HG21 THR A 4 9.009 -8.366 -5.542 1.00 0.00 H ATOM 62 HG22 THR A 4 7.593 -9.369 -5.243 1.00 0.00 H ATOM 63 HG23 THR A 4 8.647 -9.719 -6.615 1.00 0.00 H ATOM 64 N LYS A 5 6.475 -7.496 -3.693 1.00 0.00 N ATOM 65 CA LYS A 5 5.724 -7.973 -2.544 1.00 0.00 C ATOM 66 C LYS A 5 4.884 -6.851 -1.978 1.00 0.00 C ATOM 67 O LYS A 5 3.791 -7.073 -1.449 1.00 0.00 O ATOM 68 CB LYS A 5 6.644 -8.552 -1.472 1.00 0.00 C ATOM 69 CG LYS A 5 7.440 -9.758 -1.936 1.00 0.00 C ATOM 70 CD LYS A 5 8.282 -10.322 -0.813 1.00 0.00 C ATOM 71 CE LYS A 5 9.116 -11.494 -1.287 1.00 0.00 C ATOM 72 NZ LYS A 5 9.902 -12.093 -0.193 1.00 0.00 N ATOM 73 H LYS A 5 7.425 -7.271 -3.599 1.00 0.00 H ATOM 74 HA LYS A 5 5.056 -8.745 -2.894 1.00 0.00 H ATOM 75 HB2 LYS A 5 7.338 -7.786 -1.161 1.00 0.00 H ATOM 76 HB3 LYS A 5 6.043 -8.845 -0.623 1.00 0.00 H ATOM 77 HG2 LYS A 5 6.753 -10.519 -2.275 1.00 0.00 H ATOM 78 HG3 LYS A 5 8.083 -9.467 -2.755 1.00 0.00 H ATOM 79 HD2 LYS A 5 8.942 -9.550 -0.447 1.00 0.00 H ATOM 80 HD3 LYS A 5 7.633 -10.653 -0.015 1.00 0.00 H ATOM 81 HE2 LYS A 5 8.462 -12.243 -1.708 1.00 0.00 H ATOM 82 HE3 LYS A 5 9.792 -11.142 -2.053 1.00 0.00 H ATOM 83 HZ1 LYS A 5 10.499 -11.383 0.278 1.00 0.00 H ATOM 84 HZ2 LYS A 5 9.287 -12.504 0.534 1.00 0.00 H ATOM 85 HZ3 LYS A 5 10.536 -12.841 -0.536 1.00 0.00 H ATOM 86 N LEU A 6 5.389 -5.646 -2.121 1.00 0.00 N ATOM 87 CA LEU A 6 4.691 -4.459 -1.685 1.00 0.00 C ATOM 88 C LEU A 6 3.527 -4.203 -2.644 1.00 0.00 C ATOM 89 O LEU A 6 2.416 -3.895 -2.228 1.00 0.00 O ATOM 90 CB LEU A 6 5.660 -3.276 -1.671 1.00 0.00 C ATOM 91 CG LEU A 6 5.146 -1.958 -1.088 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.676 -2.147 0.348 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.248 -0.913 -1.145 1.00 0.00 C ATOM 94 H LEU A 6 6.273 -5.553 -2.534 1.00 0.00 H ATOM 95 HA LEU A 6 4.312 -4.634 -0.689 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.549 -3.559 -1.128 1.00 0.00 H ATOM 97 HB3 LEU A 6 5.935 -3.095 -2.700 1.00 0.00 H ATOM 98 HG LEU A 6 4.313 -1.602 -1.675 1.00 0.00 H ATOM 99 HD11 LEU A 6 5.489 -2.529 0.949 1.00 0.00 H ATOM 100 HD12 LEU A 6 4.361 -1.194 0.744 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.845 -2.835 0.371 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.549 -0.766 -2.172 1.00 0.00 H ATOM 103 HD22 LEU A 6 5.880 0.018 -0.740 1.00 0.00 H ATOM 104 HD23 LEU A 6 7.096 -1.248 -0.568 1.00 0.00 H ATOM 105 N ASN A 7 3.801 -4.385 -3.926 1.00 0.00 N ATOM 106 CA ASN A 7 2.806 -4.260 -4.992 1.00 0.00 C ATOM 107 C ASN A 7 1.679 -5.256 -4.767 1.00 0.00 C ATOM 108 O ASN A 7 0.513 -4.918 -4.906 1.00 0.00 O ATOM 109 CB ASN A 7 3.458 -4.505 -6.362 1.00 0.00 C ATOM 110 CG ASN A 7 2.491 -4.449 -7.551 1.00 0.00 C ATOM 111 OD1 ASN A 7 2.668 -5.178 -8.529 1.00 0.00 O ATOM 112 ND2 ASN A 7 1.511 -3.567 -7.511 1.00 0.00 N ATOM 113 H ASN A 7 4.732 -4.579 -4.179 1.00 0.00 H ATOM 114 HA ASN A 7 2.416 -3.253 -4.958 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.222 -3.759 -6.522 1.00 0.00 H ATOM 116 HB3 ASN A 7 3.926 -5.478 -6.347 1.00 0.00 H ATOM 117 HD21 ASN A 7 1.423 -2.972 -6.739 1.00 0.00 H ATOM 118 HD22 ASN A 7 0.881 -3.542 -8.261 1.00 0.00 H ATOM 119 N ASP A 8 2.050 -6.474 -4.378 1.00 0.00 N ATOM 120 CA ASP A 8 1.087 -7.539 -4.058 1.00 0.00 C ATOM 121 C ASP A 8 0.120 -7.110 -2.950 1.00 0.00 C ATOM 122 O ASP A 8 -1.057 -7.448 -2.978 1.00 0.00 O ATOM 123 CB ASP A 8 1.825 -8.827 -3.657 1.00 0.00 C ATOM 124 CG ASP A 8 0.891 -9.921 -3.181 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.179 -10.523 -4.005 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.860 -10.207 -1.963 1.00 0.00 O ATOM 127 H ASP A 8 3.010 -6.675 -4.330 1.00 0.00 H ATOM 128 HA ASP A 8 0.514 -7.732 -4.953 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.376 -9.199 -4.509 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.521 -8.598 -2.864 1.00 0.00 H ATOM 131 N ARG A 9 0.624 -6.330 -2.005 1.00 0.00 N ATOM 132 CA ARG A 9 -0.190 -5.810 -0.903 1.00 0.00 C ATOM 133 C ARG A 9 -1.176 -4.775 -1.424 1.00 0.00 C ATOM 134 O ARG A 9 -2.338 -4.764 -1.040 1.00 0.00 O ATOM 135 CB ARG A 9 0.693 -5.184 0.170 1.00 0.00 C ATOM 136 CG ARG A 9 1.637 -6.157 0.846 1.00 0.00 C ATOM 137 CD ARG A 9 2.556 -5.445 1.817 1.00 0.00 C ATOM 138 NE ARG A 9 1.820 -4.733 2.862 1.00 0.00 N ATOM 139 CZ ARG A 9 2.370 -3.999 3.842 1.00 0.00 C ATOM 140 NH1 ARG A 9 3.702 -3.847 3.921 1.00 0.00 N ATOM 141 NH2 ARG A 9 1.582 -3.419 4.739 1.00 0.00 N ATOM 142 H ARG A 9 1.572 -6.089 -2.063 1.00 0.00 H ATOM 143 HA ARG A 9 -0.739 -6.637 -0.477 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.282 -4.400 -0.283 1.00 0.00 H ATOM 145 HB3 ARG A 9 0.056 -4.748 0.926 1.00 0.00 H ATOM 146 HG2 ARG A 9 1.060 -6.894 1.385 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.232 -6.644 0.087 1.00 0.00 H ATOM 148 HD2 ARG A 9 3.203 -6.175 2.282 1.00 0.00 H ATOM 149 HD3 ARG A 9 3.159 -4.735 1.270 1.00 0.00 H ATOM 150 HE ARG A 9 0.841 -4.826 2.816 1.00 0.00 H ATOM 151 HH11 ARG A 9 4.326 -4.277 3.262 1.00 0.00 H ATOM 152 HH12 ARG A 9 4.134 -3.290 4.637 1.00 0.00 H ATOM 153 HH21 ARG A 9 0.585 -3.525 4.681 1.00 0.00 H ATOM 154 HH22 ARG A 9 1.948 -2.878 5.504 1.00 0.00 H ATOM 155 N ILE A 10 -0.698 -3.919 -2.315 1.00 0.00 N ATOM 156 CA ILE A 10 -1.526 -2.896 -2.948 1.00 0.00 C ATOM 157 C ILE A 10 -2.636 -3.577 -3.744 1.00 0.00 C ATOM 158 O ILE A 10 -3.813 -3.229 -3.634 1.00 0.00 O ATOM 159 CB ILE A 10 -0.678 -2.019 -3.916 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.463 -1.335 -3.161 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.553 -0.981 -4.623 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.396 -0.540 -4.045 1.00 0.00 C ATOM 163 H ILE A 10 0.254 -3.981 -2.548 1.00 0.00 H ATOM 164 HA ILE A 10 -1.958 -2.269 -2.183 1.00 0.00 H ATOM 165 HB ILE A 10 -0.257 -2.667 -4.670 1.00 0.00 H ATOM 166 HG12 ILE A 10 0.042 -0.655 -2.435 1.00 0.00 H ATOM 167 HG13 ILE A 10 1.047 -2.085 -2.648 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.330 -1.490 -5.173 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.000 -0.329 -3.888 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.949 -0.399 -5.305 1.00 0.00 H ATOM 171 HD11 ILE A 10 0.838 0.233 -4.552 1.00 0.00 H ATOM 172 HD12 ILE A 10 2.164 -0.086 -3.436 1.00 0.00 H ATOM 173 HD13 ILE A 10 1.852 -1.195 -4.773 1.00 0.00 H ATOM 174 N GLU A 11 -2.235 -4.575 -4.496 1.00 0.00 N ATOM 175 CA GLU A 11 -3.108 -5.362 -5.339 1.00 0.00 C ATOM 176 C GLU A 11 -4.199 -6.049 -4.491 1.00 0.00 C ATOM 177 O GLU A 11 -5.374 -6.120 -4.894 1.00 0.00 O ATOM 178 CB GLU A 11 -2.251 -6.397 -6.068 1.00 0.00 C ATOM 179 CG GLU A 11 -2.948 -7.149 -7.170 1.00 0.00 C ATOM 180 CD GLU A 11 -2.043 -8.162 -7.811 1.00 0.00 C ATOM 181 OE1 GLU A 11 -2.004 -9.324 -7.338 1.00 0.00 O ATOM 182 OE2 GLU A 11 -1.349 -7.832 -8.794 1.00 0.00 O ATOM 183 H GLU A 11 -1.274 -4.789 -4.500 1.00 0.00 H ATOM 184 HA GLU A 11 -3.570 -4.714 -6.067 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.393 -5.900 -6.490 1.00 0.00 H ATOM 186 HB3 GLU A 11 -1.903 -7.115 -5.339 1.00 0.00 H ATOM 187 HG2 GLU A 11 -3.808 -7.661 -6.765 1.00 0.00 H ATOM 188 HG3 GLU A 11 -3.270 -6.447 -7.925 1.00 0.00 H ATOM 189 N ALA A 12 -3.810 -6.517 -3.316 1.00 0.00 N ATOM 190 CA ALA A 12 -4.726 -7.165 -2.387 1.00 0.00 C ATOM 191 C ALA A 12 -5.659 -6.157 -1.742 1.00 0.00 C ATOM 192 O ALA A 12 -6.838 -6.439 -1.511 1.00 0.00 O ATOM 193 CB ALA A 12 -3.947 -7.912 -1.322 1.00 0.00 C ATOM 194 H ALA A 12 -2.861 -6.452 -3.069 1.00 0.00 H ATOM 195 HA ALA A 12 -5.320 -7.880 -2.937 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.276 -8.602 -1.808 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.630 -8.450 -0.682 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.376 -7.210 -0.734 1.00 0.00 H ATOM 199 N LYS A 13 -5.146 -4.965 -1.501 1.00 0.00 N ATOM 200 CA LYS A 13 -5.913 -3.914 -0.858 1.00 0.00 C ATOM 201 C LYS A 13 -6.996 -3.440 -1.807 1.00 0.00 C ATOM 202 O LYS A 13 -8.110 -3.128 -1.402 1.00 0.00 O ATOM 203 CB LYS A 13 -4.979 -2.769 -0.431 1.00 0.00 C ATOM 204 CG LYS A 13 -5.649 -1.584 0.282 1.00 0.00 C ATOM 205 CD LYS A 13 -6.379 -1.985 1.563 1.00 0.00 C ATOM 206 CE LYS A 13 -5.473 -2.703 2.549 1.00 0.00 C ATOM 207 NZ LYS A 13 -6.165 -2.971 3.815 1.00 0.00 N ATOM 208 H LYS A 13 -4.219 -4.783 -1.777 1.00 0.00 H ATOM 209 HA LYS A 13 -6.383 -4.340 0.017 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.229 -3.175 0.231 1.00 0.00 H ATOM 211 HB3 LYS A 13 -4.478 -2.397 -1.314 1.00 0.00 H ATOM 212 HG2 LYS A 13 -4.892 -0.858 0.533 1.00 0.00 H ATOM 213 HG3 LYS A 13 -6.359 -1.135 -0.398 1.00 0.00 H ATOM 214 HD2 LYS A 13 -6.768 -1.096 2.037 1.00 0.00 H ATOM 215 HD3 LYS A 13 -7.205 -2.634 1.308 1.00 0.00 H ATOM 216 HE2 LYS A 13 -5.160 -3.644 2.122 1.00 0.00 H ATOM 217 HE3 LYS A 13 -4.608 -2.085 2.745 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -7.119 -3.372 3.652 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -5.620 -3.637 4.395 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -6.253 -2.081 4.358 1.00 0.00 H ATOM 221 N LYS A 14 -6.664 -3.441 -3.075 1.00 0.00 N ATOM 222 CA LYS A 14 -7.600 -3.118 -4.129 1.00 0.00 C ATOM 223 C LYS A 14 -8.762 -4.104 -4.154 1.00 0.00 C ATOM 224 O LYS A 14 -9.911 -3.703 -4.285 1.00 0.00 O ATOM 225 CB LYS A 14 -6.887 -3.099 -5.465 1.00 0.00 C ATOM 226 CG LYS A 14 -5.968 -1.919 -5.646 1.00 0.00 C ATOM 227 CD LYS A 14 -5.141 -2.088 -6.887 1.00 0.00 C ATOM 228 CE LYS A 14 -4.473 -0.795 -7.297 1.00 0.00 C ATOM 229 NZ LYS A 14 -5.467 0.255 -7.635 1.00 0.00 N ATOM 230 H LYS A 14 -5.732 -3.650 -3.306 1.00 0.00 H ATOM 231 HA LYS A 14 -7.988 -2.129 -3.931 1.00 0.00 H ATOM 232 HB2 LYS A 14 -6.292 -3.994 -5.556 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.621 -3.077 -6.257 1.00 0.00 H ATOM 234 HG2 LYS A 14 -6.554 -1.017 -5.728 1.00 0.00 H ATOM 235 HG3 LYS A 14 -5.313 -1.855 -4.789 1.00 0.00 H ATOM 236 HD2 LYS A 14 -4.379 -2.820 -6.654 1.00 0.00 H ATOM 237 HD3 LYS A 14 -5.767 -2.451 -7.687 1.00 0.00 H ATOM 238 HE2 LYS A 14 -3.859 -0.451 -6.479 1.00 0.00 H ATOM 239 HE3 LYS A 14 -3.859 -0.994 -8.162 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -6.160 -0.095 -8.327 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -5.984 0.606 -6.804 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -4.998 1.072 -8.077 1.00 0.00 H ATOM 243 N LYS A 15 -8.461 -5.392 -3.970 1.00 0.00 N ATOM 244 CA LYS A 15 -9.502 -6.430 -3.969 1.00 0.00 C ATOM 245 C LYS A 15 -10.431 -6.236 -2.780 1.00 0.00 C ATOM 246 O LYS A 15 -11.637 -6.507 -2.853 1.00 0.00 O ATOM 247 CB LYS A 15 -8.895 -7.833 -3.875 1.00 0.00 C ATOM 248 CG LYS A 15 -7.905 -8.187 -4.961 1.00 0.00 C ATOM 249 CD LYS A 15 -8.483 -8.019 -6.354 1.00 0.00 C ATOM 250 CE LYS A 15 -7.517 -8.525 -7.409 1.00 0.00 C ATOM 251 NZ LYS A 15 -6.188 -7.891 -7.307 1.00 0.00 N ATOM 252 H LYS A 15 -7.523 -5.644 -3.826 1.00 0.00 H ATOM 253 HA LYS A 15 -10.063 -6.348 -4.888 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.391 -7.922 -2.925 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.700 -8.552 -3.902 1.00 0.00 H ATOM 256 HG2 LYS A 15 -7.041 -7.547 -4.865 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.601 -9.214 -4.823 1.00 0.00 H ATOM 258 HD2 LYS A 15 -9.404 -8.579 -6.420 1.00 0.00 H ATOM 259 HD3 LYS A 15 -8.680 -6.971 -6.528 1.00 0.00 H ATOM 260 HE2 LYS A 15 -7.405 -9.592 -7.292 1.00 0.00 H ATOM 261 HE3 LYS A 15 -7.938 -8.312 -8.379 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -5.772 -8.097 -6.375 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -5.557 -8.277 -8.040 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -6.248 -6.862 -7.430 1.00 0.00 H ATOM 265 N GLU A 16 -9.863 -5.726 -1.712 1.00 0.00 N ATOM 266 CA GLU A 16 -10.564 -5.499 -0.478 1.00 0.00 C ATOM 267 C GLU A 16 -11.499 -4.330 -0.673 1.00 0.00 C ATOM 268 O GLU A 16 -12.686 -4.411 -0.375 1.00 0.00 O ATOM 269 CB GLU A 16 -9.545 -5.232 0.635 1.00 0.00 C ATOM 270 CG GLU A 16 -10.131 -5.023 2.016 1.00 0.00 C ATOM 271 CD GLU A 16 -9.055 -4.888 3.064 1.00 0.00 C ATOM 272 OE1 GLU A 16 -8.589 -5.920 3.582 1.00 0.00 O ATOM 273 OE2 GLU A 16 -8.653 -3.764 3.400 1.00 0.00 O ATOM 274 H GLU A 16 -8.925 -5.450 -1.784 1.00 0.00 H ATOM 275 HA GLU A 16 -11.140 -6.380 -0.238 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.865 -6.069 0.686 1.00 0.00 H ATOM 277 HB3 GLU A 16 -8.978 -4.352 0.369 1.00 0.00 H ATOM 278 HG2 GLU A 16 -10.726 -4.122 2.005 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.755 -5.867 2.264 1.00 0.00 H ATOM 280 N LEU A 17 -10.960 -3.273 -1.243 1.00 0.00 N ATOM 281 CA LEU A 17 -11.719 -2.086 -1.570 1.00 0.00 C ATOM 282 C LEU A 17 -12.892 -2.391 -2.493 1.00 0.00 C ATOM 283 O LEU A 17 -14.015 -2.002 -2.202 1.00 0.00 O ATOM 284 CB LEU A 17 -10.816 -1.010 -2.173 1.00 0.00 C ATOM 285 CG LEU A 17 -10.315 0.091 -1.218 1.00 0.00 C ATOM 286 CD1 LEU A 17 -11.484 0.865 -0.630 1.00 0.00 C ATOM 287 CD2 LEU A 17 -9.451 -0.487 -0.107 1.00 0.00 C ATOM 288 H LEU A 17 -9.997 -3.288 -1.441 1.00 0.00 H ATOM 289 HA LEU A 17 -12.120 -1.710 -0.642 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.948 -1.525 -2.562 1.00 0.00 H ATOM 291 HB3 LEU A 17 -11.328 -0.562 -3.007 1.00 0.00 H ATOM 292 HG LEU A 17 -9.717 0.791 -1.785 1.00 0.00 H ATOM 293 HD11 LEU A 17 -12.062 1.302 -1.431 1.00 0.00 H ATOM 294 HD12 LEU A 17 -12.117 0.205 -0.055 1.00 0.00 H ATOM 295 HD13 LEU A 17 -11.115 1.650 0.013 1.00 0.00 H ATOM 296 HD21 LEU A 17 -8.611 -1.014 -0.535 1.00 0.00 H ATOM 297 HD22 LEU A 17 -9.098 0.313 0.527 1.00 0.00 H ATOM 298 HD23 LEU A 17 -10.041 -1.175 0.482 1.00 0.00 H ATOM 299 N ILE A 18 -12.632 -3.113 -3.582 1.00 0.00 N ATOM 300 CA ILE A 18 -13.683 -3.495 -4.539 1.00 0.00 C ATOM 301 C ILE A 18 -14.811 -4.264 -3.824 1.00 0.00 C ATOM 302 O ILE A 18 -15.999 -4.026 -4.074 1.00 0.00 O ATOM 303 CB ILE A 18 -13.102 -4.351 -5.718 1.00 0.00 C ATOM 304 CG1 ILE A 18 -12.072 -3.529 -6.515 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.215 -4.856 -6.646 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.371 -4.302 -7.618 1.00 0.00 C ATOM 307 H ILE A 18 -11.702 -3.379 -3.754 1.00 0.00 H ATOM 308 HA ILE A 18 -14.096 -2.581 -4.938 1.00 0.00 H ATOM 309 HB ILE A 18 -12.604 -5.208 -5.291 1.00 0.00 H ATOM 310 HG12 ILE A 18 -12.572 -2.691 -6.977 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.319 -3.160 -5.834 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.910 -5.456 -6.078 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.735 -4.015 -7.079 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.784 -5.454 -7.435 1.00 0.00 H ATOM 315 HD11 ILE A 18 -12.106 -4.666 -8.322 1.00 0.00 H ATOM 316 HD12 ILE A 18 -10.673 -3.654 -8.127 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.838 -5.136 -7.189 1.00 0.00 H ATOM 318 N TYR A 19 -14.419 -5.123 -2.897 1.00 0.00 N ATOM 319 CA TYR A 19 -15.347 -5.923 -2.116 1.00 0.00 C ATOM 320 C TYR A 19 -16.210 -5.019 -1.224 1.00 0.00 C ATOM 321 O TYR A 19 -17.445 -5.172 -1.158 1.00 0.00 O ATOM 322 CB TYR A 19 -14.558 -6.934 -1.247 1.00 0.00 C ATOM 323 CG TYR A 19 -15.418 -7.864 -0.416 1.00 0.00 C ATOM 324 CD1 TYR A 19 -15.958 -7.449 0.798 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.705 -9.143 -0.853 1.00 0.00 C ATOM 326 CE1 TYR A 19 -16.751 -8.280 1.546 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.506 -9.981 -0.109 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.025 -9.542 1.088 1.00 0.00 C ATOM 329 OH TYR A 19 -17.844 -10.362 1.818 1.00 0.00 O ATOM 330 H TYR A 19 -13.457 -5.214 -2.724 1.00 0.00 H ATOM 331 HA TYR A 19 -15.989 -6.468 -2.791 1.00 0.00 H ATOM 332 HB2 TYR A 19 -13.945 -7.547 -1.891 1.00 0.00 H ATOM 333 HB3 TYR A 19 -13.915 -6.385 -0.576 1.00 0.00 H ATOM 334 HD1 TYR A 19 -15.741 -6.452 1.154 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.296 -9.484 -1.793 1.00 0.00 H ATOM 336 HE1 TYR A 19 -17.159 -7.938 2.484 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.717 -10.978 -0.467 1.00 0.00 H ATOM 338 HH TYR A 19 -17.396 -11.210 1.922 1.00 0.00 H ATOM 339 N LEU A 20 -15.555 -4.089 -0.548 1.00 0.00 N ATOM 340 CA LEU A 20 -16.212 -3.170 0.375 1.00 0.00 C ATOM 341 C LEU A 20 -17.177 -2.261 -0.360 1.00 0.00 C ATOM 342 O LEU A 20 -18.284 -2.008 0.117 1.00 0.00 O ATOM 343 CB LEU A 20 -15.176 -2.343 1.128 1.00 0.00 C ATOM 344 CG LEU A 20 -14.169 -3.132 1.969 1.00 0.00 C ATOM 345 CD1 LEU A 20 -13.147 -2.210 2.553 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.862 -3.914 3.072 1.00 0.00 C ATOM 347 H LEU A 20 -14.581 -4.023 -0.666 1.00 0.00 H ATOM 348 HA LEU A 20 -16.769 -3.759 1.086 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.627 -1.754 0.408 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.704 -1.667 1.784 1.00 0.00 H ATOM 351 HG LEU A 20 -13.637 -3.831 1.343 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.623 -1.699 1.759 1.00 0.00 H ATOM 353 HD12 LEU A 20 -13.646 -1.492 3.186 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.443 -2.778 3.143 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.411 -3.233 3.705 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.542 -4.629 2.636 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.121 -4.437 3.660 1.00 0.00 H ATOM 358 N VAL A 21 -16.762 -1.791 -1.525 1.00 0.00 N ATOM 359 CA VAL A 21 -17.615 -0.960 -2.370 1.00 0.00 C ATOM 360 C VAL A 21 -18.891 -1.730 -2.774 1.00 0.00 C ATOM 361 O VAL A 21 -19.964 -1.147 -2.920 1.00 0.00 O ATOM 362 CB VAL A 21 -16.854 -0.417 -3.626 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.772 0.400 -4.539 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.673 0.443 -3.199 1.00 0.00 C ATOM 365 H VAL A 21 -15.843 -1.990 -1.816 1.00 0.00 H ATOM 366 HA VAL A 21 -17.924 -0.124 -1.759 1.00 0.00 H ATOM 367 HB VAL A 21 -16.469 -1.263 -4.176 1.00 0.00 H ATOM 368 HG11 VAL A 21 -18.588 -0.222 -4.876 1.00 0.00 H ATOM 369 HG12 VAL A 21 -18.167 1.243 -3.992 1.00 0.00 H ATOM 370 HG13 VAL A 21 -17.210 0.752 -5.391 1.00 0.00 H ATOM 371 HG21 VAL A 21 -16.027 1.280 -2.617 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.992 -0.151 -2.608 1.00 0.00 H ATOM 373 HG23 VAL A 21 -15.158 0.808 -4.075 1.00 0.00 H ATOM 374 N GLU A 22 -18.774 -3.030 -2.938 1.00 0.00 N ATOM 375 CA GLU A 22 -19.931 -3.847 -3.255 1.00 0.00 C ATOM 376 C GLU A 22 -20.937 -3.946 -2.097 1.00 0.00 C ATOM 377 O GLU A 22 -22.145 -3.771 -2.306 1.00 0.00 O ATOM 378 CB GLU A 22 -19.545 -5.241 -3.745 1.00 0.00 C ATOM 379 CG GLU A 22 -18.850 -5.243 -5.089 1.00 0.00 C ATOM 380 CD GLU A 22 -19.638 -4.492 -6.136 1.00 0.00 C ATOM 381 OE1 GLU A 22 -20.885 -4.614 -6.165 1.00 0.00 O ATOM 382 OE2 GLU A 22 -19.027 -3.744 -6.932 1.00 0.00 O ATOM 383 H GLU A 22 -17.888 -3.442 -2.858 1.00 0.00 H ATOM 384 HA GLU A 22 -20.425 -3.335 -4.066 1.00 0.00 H ATOM 385 HB2 GLU A 22 -18.875 -5.684 -3.023 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.437 -5.846 -3.818 1.00 0.00 H ATOM 387 HG2 GLU A 22 -17.883 -4.773 -4.983 1.00 0.00 H ATOM 388 HG3 GLU A 22 -18.718 -6.262 -5.420 1.00 0.00 H ATOM 389 N LYS A 23 -20.459 -4.251 -0.901 1.00 0.00 N ATOM 390 CA LYS A 23 -21.356 -4.401 0.247 1.00 0.00 C ATOM 391 C LYS A 23 -21.748 -3.089 0.933 1.00 0.00 C ATOM 392 O LYS A 23 -22.914 -2.899 1.289 1.00 0.00 O ATOM 393 CB LYS A 23 -20.863 -5.445 1.258 1.00 0.00 C ATOM 394 CG LYS A 23 -21.049 -6.887 0.790 1.00 0.00 C ATOM 395 CD LYS A 23 -20.652 -7.881 1.873 1.00 0.00 C ATOM 396 CE LYS A 23 -21.017 -9.314 1.492 1.00 0.00 C ATOM 397 NZ LYS A 23 -20.237 -9.821 0.342 1.00 0.00 N ATOM 398 H LYS A 23 -19.490 -4.377 -0.800 1.00 0.00 H ATOM 399 HA LYS A 23 -22.271 -4.780 -0.186 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.814 -5.277 1.444 1.00 0.00 H ATOM 401 HB3 LYS A 23 -21.410 -5.314 2.180 1.00 0.00 H ATOM 402 HG2 LYS A 23 -22.087 -7.040 0.531 1.00 0.00 H ATOM 403 HG3 LYS A 23 -20.437 -7.046 -0.084 1.00 0.00 H ATOM 404 HD2 LYS A 23 -19.585 -7.825 2.029 1.00 0.00 H ATOM 405 HD3 LYS A 23 -21.164 -7.622 2.788 1.00 0.00 H ATOM 406 HE2 LYS A 23 -20.834 -9.953 2.342 1.00 0.00 H ATOM 407 HE3 LYS A 23 -22.068 -9.345 1.248 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -20.307 -9.189 -0.483 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -19.236 -9.913 0.613 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -20.576 -10.758 0.046 1.00 0.00 H ATOM 411 N TYR A 24 -20.803 -2.200 1.127 1.00 0.00 N ATOM 412 CA TYR A 24 -21.096 -0.938 1.805 1.00 0.00 C ATOM 413 C TYR A 24 -21.472 0.103 0.784 1.00 0.00 C ATOM 414 O TYR A 24 -22.512 0.765 0.884 1.00 0.00 O ATOM 415 CB TYR A 24 -19.866 -0.416 2.570 1.00 0.00 C ATOM 416 CG TYR A 24 -19.351 -1.285 3.691 1.00 0.00 C ATOM 417 CD1 TYR A 24 -18.579 -2.409 3.436 1.00 0.00 C ATOM 418 CD2 TYR A 24 -19.603 -0.953 5.010 1.00 0.00 C ATOM 419 CE1 TYR A 24 -18.077 -3.176 4.462 1.00 0.00 C ATOM 420 CE2 TYR A 24 -19.108 -1.719 6.044 1.00 0.00 C ATOM 421 CZ TYR A 24 -18.344 -2.828 5.764 1.00 0.00 C ATOM 422 OH TYR A 24 -17.832 -3.584 6.790 1.00 0.00 O ATOM 423 H TYR A 24 -19.893 -2.363 0.793 1.00 0.00 H ATOM 424 HA TYR A 24 -21.908 -1.088 2.500 1.00 0.00 H ATOM 425 HB2 TYR A 24 -19.051 -0.289 1.872 1.00 0.00 H ATOM 426 HB3 TYR A 24 -20.111 0.551 2.985 1.00 0.00 H ATOM 427 HD1 TYR A 24 -18.375 -2.681 2.412 1.00 0.00 H ATOM 428 HD2 TYR A 24 -20.203 -0.082 5.228 1.00 0.00 H ATOM 429 HE1 TYR A 24 -17.478 -4.047 4.239 1.00 0.00 H ATOM 430 HE2 TYR A 24 -19.319 -1.444 7.066 1.00 0.00 H ATOM 431 HH TYR A 24 -18.520 -3.660 7.465 1.00 0.00 H ATOM 432 N GLY A 25 -20.653 0.210 -0.217 1.00 0.00 N ATOM 433 CA GLY A 25 -20.825 1.207 -1.213 1.00 0.00 C ATOM 434 C GLY A 25 -19.600 2.068 -1.275 1.00 0.00 C ATOM 435 O GLY A 25 -18.549 1.690 -0.754 1.00 0.00 O ATOM 436 H GLY A 25 -19.879 -0.389 -0.280 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.676 1.822 -0.959 1.00 0.00 H ATOM 438 HA3 GLY A 25 -20.994 0.731 -2.169 1.00 0.00 H ATOM 439 N PHE A 26 -19.718 3.199 -1.880 1.00 0.00 N ATOM 440 CA PHE A 26 -18.622 4.126 -1.993 1.00 0.00 C ATOM 441 C PHE A 26 -18.932 5.348 -1.149 1.00 0.00 C ATOM 442 O PHE A 26 -20.049 5.477 -0.657 1.00 0.00 O ATOM 443 CB PHE A 26 -18.347 4.492 -3.472 1.00 0.00 C ATOM 444 CG PHE A 26 -19.527 5.065 -4.212 1.00 0.00 C ATOM 445 CD1 PHE A 26 -20.493 4.232 -4.750 1.00 0.00 C ATOM 446 CD2 PHE A 26 -19.665 6.430 -4.373 1.00 0.00 C ATOM 447 CE1 PHE A 26 -21.569 4.748 -5.426 1.00 0.00 C ATOM 448 CE2 PHE A 26 -20.741 6.952 -5.050 1.00 0.00 C ATOM 449 CZ PHE A 26 -21.696 6.111 -5.578 1.00 0.00 C ATOM 450 H PHE A 26 -20.590 3.460 -2.241 1.00 0.00 H ATOM 451 HA PHE A 26 -17.753 3.641 -1.573 1.00 0.00 H ATOM 452 HB2 PHE A 26 -17.558 5.228 -3.512 1.00 0.00 H ATOM 453 HB3 PHE A 26 -18.021 3.606 -3.996 1.00 0.00 H ATOM 454 HD1 PHE A 26 -20.395 3.163 -4.629 1.00 0.00 H ATOM 455 HD2 PHE A 26 -18.916 7.090 -3.960 1.00 0.00 H ATOM 456 HE1 PHE A 26 -22.309 4.083 -5.840 1.00 0.00 H ATOM 457 HE2 PHE A 26 -20.839 8.018 -5.169 1.00 0.00 H ATOM 458 HZ PHE A 26 -22.543 6.520 -6.110 1.00 0.00 H ATOM 459 N THR A 27 -17.952 6.226 -0.976 1.00 0.00 N ATOM 460 CA THR A 27 -18.028 7.428 -0.136 1.00 0.00 C ATOM 461 C THR A 27 -18.273 7.125 1.365 1.00 0.00 C ATOM 462 O THR A 27 -18.491 8.032 2.177 1.00 0.00 O ATOM 463 CB THR A 27 -18.978 8.547 -0.691 1.00 0.00 C ATOM 464 OG1 THR A 27 -20.296 8.052 -1.023 1.00 0.00 O ATOM 465 CG2 THR A 27 -18.366 9.230 -1.904 1.00 0.00 C ATOM 466 H THR A 27 -17.102 6.088 -1.441 1.00 0.00 H ATOM 467 HA THR A 27 -17.017 7.810 -0.164 1.00 0.00 H ATOM 468 HB THR A 27 -19.062 9.272 0.101 1.00 0.00 H ATOM 469 HG1 THR A 27 -20.329 7.121 -0.754 1.00 0.00 H ATOM 470 HG21 THR A 27 -18.173 8.495 -2.670 1.00 0.00 H ATOM 471 HG22 THR A 27 -19.052 9.972 -2.285 1.00 0.00 H ATOM 472 HG23 THR A 27 -17.441 9.710 -1.621 1.00 0.00 H ATOM 473 N HIS A 28 -18.176 5.852 1.719 1.00 0.00 N ATOM 474 CA HIS A 28 -18.314 5.397 3.085 1.00 0.00 C ATOM 475 C HIS A 28 -16.992 5.691 3.796 1.00 0.00 C ATOM 476 O HIS A 28 -15.930 5.459 3.229 1.00 0.00 O ATOM 477 CB HIS A 28 -18.659 3.890 3.081 1.00 0.00 C ATOM 478 CG HIS A 28 -18.900 3.269 4.429 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.121 3.248 5.068 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.046 2.615 5.240 1.00 0.00 C ATOM 481 CE1 HIS A 28 -19.971 2.595 6.221 1.00 0.00 C ATOM 482 NE2 HIS A 28 -18.721 2.186 6.373 1.00 0.00 N ATOM 483 H HIS A 28 -17.997 5.193 1.019 1.00 0.00 H ATOM 484 HA HIS A 28 -19.104 5.960 3.556 1.00 0.00 H ATOM 485 HB2 HIS A 28 -19.549 3.735 2.490 1.00 0.00 H ATOM 486 HB3 HIS A 28 -17.842 3.362 2.613 1.00 0.00 H ATOM 487 HD1 HIS A 28 -20.965 3.645 4.754 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.000 2.453 5.040 1.00 0.00 H ATOM 489 HE1 HIS A 28 -20.763 2.420 6.934 1.00 0.00 H ATOM 490 N HIS A 29 -17.053 6.181 5.014 1.00 0.00 N ATOM 491 CA HIS A 29 -15.853 6.678 5.696 1.00 0.00 C ATOM 492 C HIS A 29 -14.817 5.616 6.036 1.00 0.00 C ATOM 493 O HIS A 29 -13.613 5.897 5.999 1.00 0.00 O ATOM 494 CB HIS A 29 -16.176 7.612 6.872 1.00 0.00 C ATOM 495 CG HIS A 29 -16.791 8.908 6.433 1.00 0.00 C ATOM 496 ND1 HIS A 29 -16.125 10.109 6.424 1.00 0.00 N ATOM 497 CD2 HIS A 29 -18.030 9.172 5.953 1.00 0.00 C ATOM 498 CE1 HIS A 29 -16.950 11.041 5.953 1.00 0.00 C ATOM 499 NE2 HIS A 29 -18.124 10.526 5.648 1.00 0.00 N ATOM 500 H HIS A 29 -17.916 6.202 5.482 1.00 0.00 H ATOM 501 HA HIS A 29 -15.369 7.278 4.938 1.00 0.00 H ATOM 502 HB2 HIS A 29 -16.863 7.134 7.554 1.00 0.00 H ATOM 503 HB3 HIS A 29 -15.262 7.845 7.398 1.00 0.00 H ATOM 504 HD1 HIS A 29 -15.200 10.270 6.715 1.00 0.00 H ATOM 505 HD2 HIS A 29 -18.825 8.450 5.832 1.00 0.00 H ATOM 506 HE1 HIS A 29 -16.693 12.082 5.831 1.00 0.00 H ATOM 507 N LYS A 30 -15.252 4.400 6.347 1.00 0.00 N ATOM 508 CA LYS A 30 -14.292 3.311 6.541 1.00 0.00 C ATOM 509 C LYS A 30 -13.593 3.052 5.228 1.00 0.00 C ATOM 510 O LYS A 30 -12.382 2.912 5.178 1.00 0.00 O ATOM 511 CB LYS A 30 -14.944 2.014 7.027 1.00 0.00 C ATOM 512 CG LYS A 30 -15.619 2.103 8.373 1.00 0.00 C ATOM 513 CD LYS A 30 -16.174 0.752 8.783 1.00 0.00 C ATOM 514 CE LYS A 30 -16.872 0.818 10.125 1.00 0.00 C ATOM 515 NZ LYS A 30 -18.034 1.731 10.104 1.00 0.00 N ATOM 516 H LYS A 30 -16.214 4.262 6.485 1.00 0.00 H ATOM 517 HA LYS A 30 -13.561 3.649 7.260 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.677 1.688 6.305 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.177 1.256 7.088 1.00 0.00 H ATOM 520 HG2 LYS A 30 -14.903 2.439 9.108 1.00 0.00 H ATOM 521 HG3 LYS A 30 -16.431 2.811 8.310 1.00 0.00 H ATOM 522 HD2 LYS A 30 -16.882 0.424 8.037 1.00 0.00 H ATOM 523 HD3 LYS A 30 -15.360 0.045 8.841 1.00 0.00 H ATOM 524 HE2 LYS A 30 -17.209 -0.172 10.390 1.00 0.00 H ATOM 525 HE3 LYS A 30 -16.165 1.162 10.866 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -18.733 1.432 9.395 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -18.514 1.715 11.025 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -17.762 2.713 9.897 1.00 0.00 H ATOM 529 N VAL A 31 -14.373 3.071 4.158 1.00 0.00 N ATOM 530 CA VAL A 31 -13.869 2.876 2.816 1.00 0.00 C ATOM 531 C VAL A 31 -12.878 3.993 2.471 1.00 0.00 C ATOM 532 O VAL A 31 -11.835 3.736 1.888 1.00 0.00 O ATOM 533 CB VAL A 31 -15.035 2.801 1.782 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.516 2.694 0.362 1.00 0.00 C ATOM 535 CG2 VAL A 31 -15.933 1.610 2.092 1.00 0.00 C ATOM 536 H VAL A 31 -15.326 3.248 4.284 1.00 0.00 H ATOM 537 HA VAL A 31 -13.331 1.938 2.812 1.00 0.00 H ATOM 538 HB VAL A 31 -15.629 3.699 1.869 1.00 0.00 H ATOM 539 HG11 VAL A 31 -13.912 1.805 0.264 1.00 0.00 H ATOM 540 HG12 VAL A 31 -15.350 2.642 -0.324 1.00 0.00 H ATOM 541 HG13 VAL A 31 -13.916 3.563 0.135 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.340 1.713 3.087 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.737 1.569 1.372 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.354 0.701 2.036 1.00 0.00 H ATOM 545 N ILE A 32 -13.188 5.217 2.892 1.00 0.00 N ATOM 546 CA ILE A 32 -12.284 6.368 2.733 1.00 0.00 C ATOM 547 C ILE A 32 -10.967 6.108 3.481 1.00 0.00 C ATOM 548 O ILE A 32 -9.872 6.320 2.944 1.00 0.00 O ATOM 549 CB ILE A 32 -12.945 7.691 3.247 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.187 8.029 2.402 1.00 0.00 C ATOM 551 CG2 ILE A 32 -11.945 8.856 3.238 1.00 0.00 C ATOM 552 CD1 ILE A 32 -14.936 9.271 2.852 1.00 0.00 C ATOM 553 H ILE A 32 -14.075 5.353 3.296 1.00 0.00 H ATOM 554 HA ILE A 32 -12.055 6.467 1.683 1.00 0.00 H ATOM 555 HB ILE A 32 -13.253 7.530 4.269 1.00 0.00 H ATOM 556 HG12 ILE A 32 -13.885 8.188 1.378 1.00 0.00 H ATOM 557 HG13 ILE A 32 -14.872 7.194 2.444 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.103 8.612 3.870 1.00 0.00 H ATOM 559 HG22 ILE A 32 -11.604 9.033 2.230 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.428 9.746 3.612 1.00 0.00 H ATOM 561 HD11 ILE A 32 -14.276 10.123 2.800 1.00 0.00 H ATOM 562 HD12 ILE A 32 -15.780 9.435 2.199 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.282 9.144 3.867 1.00 0.00 H ATOM 564 N SER A 33 -11.081 5.606 4.689 1.00 0.00 N ATOM 565 CA SER A 33 -9.932 5.272 5.496 1.00 0.00 C ATOM 566 C SER A 33 -9.088 4.155 4.834 1.00 0.00 C ATOM 567 O SER A 33 -7.863 4.145 4.931 1.00 0.00 O ATOM 568 CB SER A 33 -10.392 4.890 6.903 1.00 0.00 C ATOM 569 OG SER A 33 -11.145 5.961 7.480 1.00 0.00 O ATOM 570 H SER A 33 -11.979 5.469 5.068 1.00 0.00 H ATOM 571 HA SER A 33 -9.324 6.163 5.562 1.00 0.00 H ATOM 572 HB2 SER A 33 -11.017 4.011 6.847 1.00 0.00 H ATOM 573 HB3 SER A 33 -9.533 4.691 7.526 1.00 0.00 H ATOM 574 HG SER A 33 -12.091 5.772 7.402 1.00 0.00 H ATOM 575 N PHE A 34 -9.741 3.225 4.163 1.00 0.00 N ATOM 576 CA PHE A 34 -9.028 2.185 3.442 1.00 0.00 C ATOM 577 C PHE A 34 -8.465 2.705 2.113 1.00 0.00 C ATOM 578 O PHE A 34 -7.427 2.247 1.652 1.00 0.00 O ATOM 579 CB PHE A 34 -9.884 0.939 3.237 1.00 0.00 C ATOM 580 CG PHE A 34 -10.433 0.366 4.513 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.638 0.219 5.639 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.745 -0.027 4.580 1.00 0.00 C ATOM 583 CE1 PHE A 34 -10.158 -0.305 6.803 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.273 -0.554 5.732 1.00 0.00 C ATOM 585 CZ PHE A 34 -11.478 -0.695 6.849 1.00 0.00 C ATOM 586 H PHE A 34 -10.725 3.224 4.181 1.00 0.00 H ATOM 587 HA PHE A 34 -8.181 1.927 4.063 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.719 1.193 2.602 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.286 0.179 2.755 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.603 0.524 5.605 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.372 0.082 3.706 1.00 0.00 H ATOM 592 HE1 PHE A 34 -9.531 -0.417 7.674 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.309 -0.859 5.744 1.00 0.00 H ATOM 594 HZ PHE A 34 -11.887 -1.105 7.761 1.00 0.00 H ATOM 595 N SER A 35 -9.148 3.669 1.513 1.00 0.00 N ATOM 596 CA SER A 35 -8.706 4.262 0.255 1.00 0.00 C ATOM 597 C SER A 35 -7.394 5.030 0.459 1.00 0.00 C ATOM 598 O SER A 35 -6.466 4.938 -0.361 1.00 0.00 O ATOM 599 CB SER A 35 -9.794 5.176 -0.332 1.00 0.00 C ATOM 600 OG SER A 35 -11.007 4.451 -0.563 1.00 0.00 O ATOM 601 H SER A 35 -9.982 3.982 1.923 1.00 0.00 H ATOM 602 HA SER A 35 -8.518 3.449 -0.432 1.00 0.00 H ATOM 603 HB2 SER A 35 -9.996 5.979 0.361 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.450 5.585 -1.269 1.00 0.00 H ATOM 605 HG SER A 35 -11.253 4.000 0.257 1.00 0.00 H ATOM 606 N GLN A 36 -7.302 5.750 1.573 1.00 0.00 N ATOM 607 CA GLN A 36 -6.073 6.449 1.911 1.00 0.00 C ATOM 608 C GLN A 36 -5.007 5.449 2.340 1.00 0.00 C ATOM 609 O GLN A 36 -3.837 5.679 2.147 1.00 0.00 O ATOM 610 CB GLN A 36 -6.292 7.531 2.978 1.00 0.00 C ATOM 611 CG GLN A 36 -6.873 7.025 4.278 1.00 0.00 C ATOM 612 CD GLN A 36 -7.161 8.128 5.271 1.00 0.00 C ATOM 613 OE1 GLN A 36 -6.317 8.479 6.108 1.00 0.00 O ATOM 614 NE2 GLN A 36 -8.339 8.684 5.190 1.00 0.00 N ATOM 615 H GLN A 36 -8.091 5.834 2.156 1.00 0.00 H ATOM 616 HA GLN A 36 -5.730 6.913 0.997 1.00 0.00 H ATOM 617 HB2 GLN A 36 -5.345 8.002 3.193 1.00 0.00 H ATOM 618 HB3 GLN A 36 -6.965 8.270 2.571 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.797 6.509 4.063 1.00 0.00 H ATOM 620 HG3 GLN A 36 -6.172 6.333 4.719 1.00 0.00 H ATOM 621 HE21 GLN A 36 -8.960 8.363 4.501 1.00 0.00 H ATOM 622 HE22 GLN A 36 -8.563 9.403 5.820 1.00 0.00 H ATOM 623 N GLU A 37 -5.444 4.324 2.896 1.00 0.00 N ATOM 624 CA GLU A 37 -4.547 3.242 3.292 1.00 0.00 C ATOM 625 C GLU A 37 -3.906 2.620 2.044 1.00 0.00 C ATOM 626 O GLU A 37 -2.716 2.303 2.029 1.00 0.00 O ATOM 627 CB GLU A 37 -5.316 2.207 4.112 1.00 0.00 C ATOM 628 CG GLU A 37 -4.500 1.032 4.596 1.00 0.00 C ATOM 629 CD GLU A 37 -5.266 0.184 5.572 1.00 0.00 C ATOM 630 OE1 GLU A 37 -5.999 -0.723 5.152 1.00 0.00 O ATOM 631 OE2 GLU A 37 -5.153 0.421 6.793 1.00 0.00 O ATOM 632 H GLU A 37 -6.406 4.232 3.058 1.00 0.00 H ATOM 633 HA GLU A 37 -3.763 3.672 3.899 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.744 2.695 4.975 1.00 0.00 H ATOM 635 HB3 GLU A 37 -6.121 1.827 3.500 1.00 0.00 H ATOM 636 HG2 GLU A 37 -4.233 0.424 3.743 1.00 0.00 H ATOM 637 HG3 GLU A 37 -3.602 1.397 5.069 1.00 0.00 H ATOM 638 N LEU A 38 -4.705 2.486 0.994 1.00 0.00 N ATOM 639 CA LEU A 38 -4.230 2.031 -0.310 1.00 0.00 C ATOM 640 C LEU A 38 -3.187 3.028 -0.810 1.00 0.00 C ATOM 641 O LEU A 38 -2.110 2.651 -1.283 1.00 0.00 O ATOM 642 CB LEU A 38 -5.450 1.919 -1.293 1.00 0.00 C ATOM 643 CG LEU A 38 -5.226 1.397 -2.752 1.00 0.00 C ATOM 644 CD1 LEU A 38 -4.514 2.405 -3.651 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.480 0.082 -2.744 1.00 0.00 C ATOM 646 H LEU A 38 -5.661 2.677 1.116 1.00 0.00 H ATOM 647 HA LEU A 38 -3.772 1.060 -0.186 1.00 0.00 H ATOM 648 HB2 LEU A 38 -6.176 1.266 -0.832 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.897 2.900 -1.356 1.00 0.00 H ATOM 650 HG LEU A 38 -6.196 1.217 -3.195 1.00 0.00 H ATOM 651 HD11 LEU A 38 -5.098 3.312 -3.707 1.00 0.00 H ATOM 652 HD12 LEU A 38 -3.542 2.628 -3.236 1.00 0.00 H ATOM 653 HD13 LEU A 38 -4.397 1.985 -4.639 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.538 0.203 -2.232 1.00 0.00 H ATOM 655 HD22 LEU A 38 -5.077 -0.659 -2.235 1.00 0.00 H ATOM 656 HD23 LEU A 38 -4.301 -0.234 -3.761 1.00 0.00 H ATOM 657 N ASP A 39 -3.508 4.299 -0.649 1.00 0.00 N ATOM 658 CA ASP A 39 -2.634 5.393 -1.050 1.00 0.00 C ATOM 659 C ASP A 39 -1.328 5.378 -0.249 1.00 0.00 C ATOM 660 O ASP A 39 -0.269 5.693 -0.782 1.00 0.00 O ATOM 661 CB ASP A 39 -3.358 6.733 -0.896 1.00 0.00 C ATOM 662 CG ASP A 39 -2.504 7.920 -1.275 1.00 0.00 C ATOM 663 OD1 ASP A 39 -2.431 8.269 -2.476 1.00 0.00 O ATOM 664 OD2 ASP A 39 -1.927 8.544 -0.388 1.00 0.00 O ATOM 665 H ASP A 39 -4.382 4.510 -0.255 1.00 0.00 H ATOM 666 HA ASP A 39 -2.392 5.245 -2.092 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.239 6.741 -1.521 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.659 6.844 0.135 1.00 0.00 H ATOM 669 N ARG A 40 -1.407 4.981 1.024 1.00 0.00 N ATOM 670 CA ARG A 40 -0.216 4.853 1.870 1.00 0.00 C ATOM 671 C ARG A 40 0.701 3.803 1.292 1.00 0.00 C ATOM 672 O ARG A 40 1.900 4.027 1.159 1.00 0.00 O ATOM 673 CB ARG A 40 -0.552 4.440 3.307 1.00 0.00 C ATOM 674 CG ARG A 40 -1.523 5.332 4.041 1.00 0.00 C ATOM 675 CD ARG A 40 -1.083 6.774 4.076 1.00 0.00 C ATOM 676 NE ARG A 40 -2.038 7.580 4.825 1.00 0.00 N ATOM 677 CZ ARG A 40 -2.318 8.862 4.612 1.00 0.00 C ATOM 678 NH1 ARG A 40 -1.723 9.527 3.621 1.00 0.00 N ATOM 679 NH2 ARG A 40 -3.201 9.476 5.391 1.00 0.00 N ATOM 680 H ARG A 40 -2.300 4.800 1.395 1.00 0.00 H ATOM 681 HA ARG A 40 0.299 5.802 1.881 1.00 0.00 H ATOM 682 HB2 ARG A 40 -0.976 3.447 3.284 1.00 0.00 H ATOM 683 HB3 ARG A 40 0.371 4.405 3.866 1.00 0.00 H ATOM 684 HG2 ARG A 40 -2.478 5.289 3.539 1.00 0.00 H ATOM 685 HG3 ARG A 40 -1.635 4.971 5.053 1.00 0.00 H ATOM 686 HD2 ARG A 40 -0.115 6.835 4.548 1.00 0.00 H ATOM 687 HD3 ARG A 40 -1.022 7.151 3.067 1.00 0.00 H ATOM 688 HE ARG A 40 -2.484 7.079 5.546 1.00 0.00 H ATOM 689 HH11 ARG A 40 -1.060 9.090 3.009 1.00 0.00 H ATOM 690 HH12 ARG A 40 -1.892 10.499 3.437 1.00 0.00 H ATOM 691 HH21 ARG A 40 -3.672 9.001 6.140 1.00 0.00 H ATOM 692 HH22 ARG A 40 -3.437 10.442 5.275 1.00 0.00 H ATOM 693 N LEU A 41 0.115 2.662 0.934 1.00 0.00 N ATOM 694 CA LEU A 41 0.852 1.548 0.350 1.00 0.00 C ATOM 695 C LEU A 41 1.488 1.962 -0.967 1.00 0.00 C ATOM 696 O LEU A 41 2.636 1.628 -1.242 1.00 0.00 O ATOM 697 CB LEU A 41 -0.066 0.336 0.132 1.00 0.00 C ATOM 698 CG LEU A 41 -0.738 -0.251 1.380 1.00 0.00 C ATOM 699 CD1 LEU A 41 -1.656 -1.398 0.996 1.00 0.00 C ATOM 700 CD2 LEU A 41 0.303 -0.724 2.385 1.00 0.00 C ATOM 701 H LEU A 41 -0.853 2.567 1.075 1.00 0.00 H ATOM 702 HA LEU A 41 1.637 1.274 1.040 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.842 0.625 -0.561 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.523 -0.446 -0.326 1.00 0.00 H ATOM 705 HG LEU A 41 -1.341 0.513 1.846 1.00 0.00 H ATOM 706 HD11 LEU A 41 -2.415 -1.038 0.317 1.00 0.00 H ATOM 707 HD12 LEU A 41 -1.079 -2.172 0.510 1.00 0.00 H ATOM 708 HD13 LEU A 41 -2.124 -1.801 1.883 1.00 0.00 H ATOM 709 HD21 LEU A 41 0.932 -1.475 1.930 1.00 0.00 H ATOM 710 HD22 LEU A 41 0.906 0.113 2.705 1.00 0.00 H ATOM 711 HD23 LEU A 41 -0.195 -1.147 3.245 1.00 0.00 H ATOM 712 N LEU A 42 0.741 2.709 -1.762 1.00 0.00 N ATOM 713 CA LEU A 42 1.232 3.225 -3.032 1.00 0.00 C ATOM 714 C LEU A 42 2.387 4.198 -2.785 1.00 0.00 C ATOM 715 O LEU A 42 3.406 4.177 -3.479 1.00 0.00 O ATOM 716 CB LEU A 42 0.098 3.930 -3.786 1.00 0.00 C ATOM 717 CG LEU A 42 0.446 4.506 -5.164 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.831 3.402 -6.142 1.00 0.00 C ATOM 719 CD2 LEU A 42 -0.713 5.324 -5.703 1.00 0.00 C ATOM 720 H LEU A 42 -0.185 2.895 -1.487 1.00 0.00 H ATOM 721 HA LEU A 42 1.587 2.391 -3.620 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.712 3.226 -3.915 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.255 4.739 -3.165 1.00 0.00 H ATOM 724 HG LEU A 42 1.302 5.158 -5.061 1.00 0.00 H ATOM 725 HD11 LEU A 42 0.009 2.709 -6.244 1.00 0.00 H ATOM 726 HD12 LEU A 42 1.055 3.834 -7.104 1.00 0.00 H ATOM 727 HD13 LEU A 42 1.699 2.877 -5.770 1.00 0.00 H ATOM 728 HD21 LEU A 42 -0.925 6.133 -5.020 1.00 0.00 H ATOM 729 HD22 LEU A 42 -0.452 5.728 -6.670 1.00 0.00 H ATOM 730 HD23 LEU A 42 -1.586 4.696 -5.795 1.00 0.00 H ATOM 731 N ASN A 43 2.232 5.016 -1.763 1.00 0.00 N ATOM 732 CA ASN A 43 3.246 5.987 -1.377 1.00 0.00 C ATOM 733 C ASN A 43 4.479 5.338 -0.817 1.00 0.00 C ATOM 734 O ASN A 43 5.522 5.942 -0.812 1.00 0.00 O ATOM 735 CB ASN A 43 2.713 7.040 -0.396 1.00 0.00 C ATOM 736 CG ASN A 43 2.143 8.261 -1.086 1.00 0.00 C ATOM 737 OD1 ASN A 43 2.854 9.241 -1.315 1.00 0.00 O ATOM 738 ND2 ASN A 43 0.889 8.233 -1.403 1.00 0.00 N ATOM 739 H ASN A 43 1.395 4.968 -1.249 1.00 0.00 H ATOM 740 HA ASN A 43 3.536 6.497 -2.283 1.00 0.00 H ATOM 741 HB2 ASN A 43 1.933 6.597 0.205 1.00 0.00 H ATOM 742 HB3 ASN A 43 3.519 7.359 0.250 1.00 0.00 H ATOM 743 HD21 ASN A 43 0.357 7.433 -1.184 1.00 0.00 H ATOM 744 HD22 ASN A 43 0.502 9.004 -1.864 1.00 0.00 H ATOM 745 N LEU A 44 4.365 4.096 -0.366 1.00 0.00 N ATOM 746 CA LEU A 44 5.507 3.370 0.176 1.00 0.00 C ATOM 747 C LEU A 44 6.601 3.164 -0.872 1.00 0.00 C ATOM 748 O LEU A 44 7.783 3.141 -0.543 1.00 0.00 O ATOM 749 CB LEU A 44 5.096 2.044 0.835 1.00 0.00 C ATOM 750 CG LEU A 44 4.270 2.151 2.127 1.00 0.00 C ATOM 751 CD1 LEU A 44 3.918 0.773 2.655 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.023 2.942 3.192 1.00 0.00 C ATOM 753 H LEU A 44 3.485 3.662 -0.390 1.00 0.00 H ATOM 754 HA LEU A 44 5.921 4.014 0.936 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.508 1.497 0.114 1.00 0.00 H ATOM 756 HB3 LEU A 44 5.991 1.479 1.052 1.00 0.00 H ATOM 757 HG LEU A 44 3.348 2.671 1.912 1.00 0.00 H ATOM 758 HD11 LEU A 44 4.826 0.224 2.857 1.00 0.00 H ATOM 759 HD12 LEU A 44 3.352 0.871 3.570 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.329 0.238 1.924 1.00 0.00 H ATOM 761 HD21 LEU A 44 5.979 2.476 3.384 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.172 3.960 2.863 1.00 0.00 H ATOM 763 HD23 LEU A 44 4.443 2.946 4.101 1.00 0.00 H ATOM 764 N LEU A 45 6.206 3.034 -2.136 1.00 0.00 N ATOM 765 CA LEU A 45 7.180 2.901 -3.228 1.00 0.00 C ATOM 766 C LEU A 45 7.949 4.209 -3.401 1.00 0.00 C ATOM 767 O LEU A 45 9.149 4.217 -3.693 1.00 0.00 O ATOM 768 CB LEU A 45 6.525 2.506 -4.576 1.00 0.00 C ATOM 769 CG LEU A 45 5.929 1.088 -4.712 1.00 0.00 C ATOM 770 CD1 LEU A 45 4.679 0.906 -3.877 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.644 0.771 -6.169 1.00 0.00 C ATOM 772 H LEU A 45 5.245 3.028 -2.338 1.00 0.00 H ATOM 773 HA LEU A 45 7.883 2.135 -2.936 1.00 0.00 H ATOM 774 HB2 LEU A 45 5.728 3.209 -4.772 1.00 0.00 H ATOM 775 HB3 LEU A 45 7.271 2.631 -5.345 1.00 0.00 H ATOM 776 HG LEU A 45 6.658 0.375 -4.357 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.914 1.072 -2.835 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.925 1.610 -4.194 1.00 0.00 H ATOM 779 HD13 LEU A 45 4.309 -0.100 -4.006 1.00 0.00 H ATOM 780 HD21 LEU A 45 6.562 0.831 -6.736 1.00 0.00 H ATOM 781 HD22 LEU A 45 5.237 -0.226 -6.251 1.00 0.00 H ATOM 782 HD23 LEU A 45 4.934 1.485 -6.561 1.00 0.00 H ATOM 783 N ILE A 46 7.245 5.304 -3.203 1.00 0.00 N ATOM 784 CA ILE A 46 7.809 6.646 -3.282 1.00 0.00 C ATOM 785 C ILE A 46 8.686 6.887 -2.045 1.00 0.00 C ATOM 786 O ILE A 46 9.833 7.315 -2.147 1.00 0.00 O ATOM 787 CB ILE A 46 6.661 7.702 -3.327 1.00 0.00 C ATOM 788 CG1 ILE A 46 5.736 7.431 -4.531 1.00 0.00 C ATOM 789 CG2 ILE A 46 7.213 9.129 -3.375 1.00 0.00 C ATOM 790 CD1 ILE A 46 4.534 8.352 -4.616 1.00 0.00 C ATOM 791 H ILE A 46 6.295 5.208 -2.981 1.00 0.00 H ATOM 792 HA ILE A 46 8.406 6.725 -4.179 1.00 0.00 H ATOM 793 HB ILE A 46 6.083 7.601 -2.422 1.00 0.00 H ATOM 794 HG12 ILE A 46 6.303 7.551 -5.442 1.00 0.00 H ATOM 795 HG13 ILE A 46 5.374 6.417 -4.471 1.00 0.00 H ATOM 796 HG21 ILE A 46 7.812 9.316 -2.498 1.00 0.00 H ATOM 797 HG22 ILE A 46 7.811 9.259 -4.264 1.00 0.00 H ATOM 798 HG23 ILE A 46 6.379 9.817 -3.395 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.933 8.242 -3.724 1.00 0.00 H ATOM 800 HD12 ILE A 46 4.873 9.374 -4.704 1.00 0.00 H ATOM 801 HD13 ILE A 46 3.944 8.094 -5.482 1.00 0.00 H ATOM 802 N GLU A 47 8.131 6.534 -0.904 1.00 0.00 N ATOM 803 CA GLU A 47 8.739 6.654 0.413 1.00 0.00 C ATOM 804 C GLU A 47 10.060 5.873 0.486 1.00 0.00 C ATOM 805 O GLU A 47 10.975 6.253 1.210 1.00 0.00 O ATOM 806 CB GLU A 47 7.718 6.155 1.450 1.00 0.00 C ATOM 807 CG GLU A 47 8.121 6.240 2.910 1.00 0.00 C ATOM 808 CD GLU A 47 8.557 7.613 3.341 1.00 0.00 C ATOM 809 OE1 GLU A 47 7.874 8.607 3.002 1.00 0.00 O ATOM 810 OE2 GLU A 47 9.566 7.713 4.062 1.00 0.00 O ATOM 811 H GLU A 47 7.215 6.175 -0.946 1.00 0.00 H ATOM 812 HA GLU A 47 8.936 7.699 0.601 1.00 0.00 H ATOM 813 HB2 GLU A 47 6.801 6.710 1.331 1.00 0.00 H ATOM 814 HB3 GLU A 47 7.523 5.119 1.219 1.00 0.00 H ATOM 815 HG2 GLU A 47 7.275 5.952 3.515 1.00 0.00 H ATOM 816 HG3 GLU A 47 8.929 5.546 3.082 1.00 0.00 H