ATOM 34 N VAL A 3 9.995 -4.041 -2.191 1.00 0.00 N ATOM 35 CA VAL A 3 8.879 -3.222 -2.655 1.00 0.00 C ATOM 36 C VAL A 3 7.913 -4.017 -3.540 1.00 0.00 C ATOM 37 O VAL A 3 6.729 -3.706 -3.608 1.00 0.00 O ATOM 38 CB VAL A 3 9.319 -1.898 -3.354 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.057 -1.000 -2.375 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.177 -2.164 -4.585 1.00 0.00 C ATOM 41 H VAL A 3 10.903 -3.849 -2.512 1.00 0.00 H ATOM 42 HA VAL A 3 8.327 -2.966 -1.761 1.00 0.00 H ATOM 43 HB VAL A 3 8.421 -1.382 -3.661 1.00 0.00 H ATOM 44 HG11 VAL A 3 10.904 -1.535 -1.972 1.00 0.00 H ATOM 45 HG12 VAL A 3 10.398 -0.110 -2.882 1.00 0.00 H ATOM 46 HG13 VAL A 3 9.394 -0.729 -1.567 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.628 -2.780 -5.281 1.00 0.00 H ATOM 48 HG22 VAL A 3 10.426 -1.225 -5.056 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.085 -2.668 -4.287 1.00 0.00 H ATOM 50 N THR A 4 8.411 -5.066 -4.174 1.00 0.00 N ATOM 51 CA THR A 4 7.565 -5.921 -4.988 1.00 0.00 C ATOM 52 C THR A 4 6.539 -6.676 -4.100 1.00 0.00 C ATOM 53 O THR A 4 5.377 -6.865 -4.492 1.00 0.00 O ATOM 54 CB THR A 4 8.399 -6.897 -5.875 1.00 0.00 C ATOM 55 OG1 THR A 4 7.551 -7.710 -6.686 1.00 0.00 O ATOM 56 CG2 THR A 4 9.305 -7.779 -5.042 1.00 0.00 C ATOM 57 H THR A 4 9.376 -5.238 -4.113 1.00 0.00 H ATOM 58 HA THR A 4 7.000 -5.258 -5.627 1.00 0.00 H ATOM 59 HB THR A 4 9.010 -6.296 -6.532 1.00 0.00 H ATOM 60 HG1 THR A 4 7.814 -7.549 -7.599 1.00 0.00 H ATOM 61 HG21 THR A 4 8.706 -8.308 -4.316 1.00 0.00 H ATOM 62 HG22 THR A 4 9.812 -8.485 -5.681 1.00 0.00 H ATOM 63 HG23 THR A 4 10.027 -7.162 -4.527 1.00 0.00 H ATOM 64 N LYS A 5 6.961 -7.031 -2.878 1.00 0.00 N ATOM 65 CA LYS A 5 6.083 -7.693 -1.913 1.00 0.00 C ATOM 66 C LYS A 5 5.034 -6.710 -1.426 1.00 0.00 C ATOM 67 O LYS A 5 3.858 -7.065 -1.239 1.00 0.00 O ATOM 68 CB LYS A 5 6.882 -8.217 -0.712 1.00 0.00 C ATOM 69 CG LYS A 5 7.750 -9.438 -0.976 1.00 0.00 C ATOM 70 CD LYS A 5 8.574 -9.785 0.260 1.00 0.00 C ATOM 71 CE LYS A 5 9.233 -11.162 0.168 1.00 0.00 C ATOM 72 NZ LYS A 5 10.073 -11.338 -1.033 1.00 0.00 N ATOM 73 H LYS A 5 7.884 -6.828 -2.623 1.00 0.00 H ATOM 74 HA LYS A 5 5.590 -8.518 -2.404 1.00 0.00 H ATOM 75 HB2 LYS A 5 7.528 -7.425 -0.367 1.00 0.00 H ATOM 76 HB3 LYS A 5 6.185 -8.458 0.077 1.00 0.00 H ATOM 77 HG2 LYS A 5 7.118 -10.277 -1.223 1.00 0.00 H ATOM 78 HG3 LYS A 5 8.418 -9.227 -1.798 1.00 0.00 H ATOM 79 HD2 LYS A 5 9.351 -9.045 0.381 1.00 0.00 H ATOM 80 HD3 LYS A 5 7.924 -9.764 1.122 1.00 0.00 H ATOM 81 HE2 LYS A 5 9.861 -11.292 1.037 1.00 0.00 H ATOM 82 HE3 LYS A 5 8.459 -11.913 0.178 1.00 0.00 H ATOM 83 HZ1 LYS A 5 10.766 -10.572 -1.170 1.00 0.00 H ATOM 84 HZ2 LYS A 5 10.594 -12.234 -0.961 1.00 0.00 H ATOM 85 HZ3 LYS A 5 9.468 -11.408 -1.877 1.00 0.00 H ATOM 86 N LEU A 6 5.475 -5.475 -1.245 1.00 0.00 N ATOM 87 CA LEU A 6 4.630 -4.381 -0.800 1.00 0.00 C ATOM 88 C LEU A 6 3.550 -4.116 -1.844 1.00 0.00 C ATOM 89 O LEU A 6 2.373 -3.977 -1.510 1.00 0.00 O ATOM 90 CB LEU A 6 5.505 -3.129 -0.565 1.00 0.00 C ATOM 91 CG LEU A 6 4.843 -1.875 0.044 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.170 -2.197 1.370 1.00 0.00 C ATOM 93 CD2 LEU A 6 5.900 -0.800 0.254 1.00 0.00 C ATOM 94 H LEU A 6 6.426 -5.296 -1.409 1.00 0.00 H ATOM 95 HA LEU A 6 4.165 -4.670 0.130 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.334 -3.409 0.066 1.00 0.00 H ATOM 97 HB3 LEU A 6 5.901 -2.852 -1.532 1.00 0.00 H ATOM 98 HG LEU A 6 4.097 -1.471 -0.625 1.00 0.00 H ATOM 99 HD11 LEU A 6 4.903 -2.596 2.056 1.00 0.00 H ATOM 100 HD12 LEU A 6 3.747 -1.295 1.786 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.389 -2.925 1.214 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.349 -0.546 -0.694 1.00 0.00 H ATOM 103 HD22 LEU A 6 5.438 0.078 0.681 1.00 0.00 H ATOM 104 HD23 LEU A 6 6.661 -1.167 0.927 1.00 0.00 H ATOM 105 N ASN A 7 3.957 -4.107 -3.111 1.00 0.00 N ATOM 106 CA ASN A 7 3.039 -3.880 -4.229 1.00 0.00 C ATOM 107 C ASN A 7 1.997 -4.991 -4.304 1.00 0.00 C ATOM 108 O ASN A 7 0.816 -4.726 -4.488 1.00 0.00 O ATOM 109 CB ASN A 7 3.792 -3.785 -5.561 1.00 0.00 C ATOM 110 CG ASN A 7 2.892 -3.413 -6.752 1.00 0.00 C ATOM 111 OD1 ASN A 7 3.107 -3.875 -7.866 1.00 0.00 O ATOM 112 ND2 ASN A 7 1.921 -2.538 -6.540 1.00 0.00 N ATOM 113 H ASN A 7 4.914 -4.232 -3.295 1.00 0.00 H ATOM 114 HA ASN A 7 2.543 -2.942 -4.036 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.565 -3.036 -5.475 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.253 -4.739 -5.769 1.00 0.00 H ATOM 117 HD21 ASN A 7 1.801 -2.159 -5.645 1.00 0.00 H ATOM 118 HD22 ASN A 7 1.357 -2.271 -7.298 1.00 0.00 H ATOM 119 N ASP A 8 2.443 -6.230 -4.118 1.00 0.00 N ATOM 120 CA ASP A 8 1.551 -7.408 -4.128 1.00 0.00 C ATOM 121 C ASP A 8 0.479 -7.303 -3.038 1.00 0.00 C ATOM 122 O ASP A 8 -0.692 -7.657 -3.258 1.00 0.00 O ATOM 123 CB ASP A 8 2.366 -8.694 -3.962 1.00 0.00 C ATOM 124 CG ASP A 8 1.509 -9.933 -3.765 1.00 0.00 C ATOM 125 OD1 ASP A 8 1.005 -10.510 -4.769 1.00 0.00 O ATOM 126 OD2 ASP A 8 1.351 -10.362 -2.613 1.00 0.00 O ATOM 127 H ASP A 8 3.408 -6.366 -3.988 1.00 0.00 H ATOM 128 HA ASP A 8 1.055 -7.429 -5.087 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.973 -8.843 -4.842 1.00 0.00 H ATOM 130 HB3 ASP A 8 3.016 -8.583 -3.107 1.00 0.00 H ATOM 131 N ARG A 9 0.877 -6.779 -1.879 1.00 0.00 N ATOM 132 CA ARG A 9 -0.053 -6.551 -0.764 1.00 0.00 C ATOM 133 C ARG A 9 -1.101 -5.521 -1.163 1.00 0.00 C ATOM 134 O ARG A 9 -2.285 -5.666 -0.858 1.00 0.00 O ATOM 135 CB ARG A 9 0.683 -6.061 0.485 1.00 0.00 C ATOM 136 CG ARG A 9 1.604 -7.082 1.138 1.00 0.00 C ATOM 137 CD ARG A 9 2.277 -6.487 2.369 1.00 0.00 C ATOM 138 NE ARG A 9 1.286 -6.001 3.349 1.00 0.00 N ATOM 139 CZ ARG A 9 1.539 -5.148 4.358 1.00 0.00 C ATOM 140 NH1 ARG A 9 2.790 -4.709 4.583 1.00 0.00 N ATOM 141 NH2 ARG A 9 0.540 -4.753 5.151 1.00 0.00 N ATOM 142 H ARG A 9 1.825 -6.543 -1.787 1.00 0.00 H ATOM 143 HA ARG A 9 -0.549 -7.485 -0.544 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.280 -5.206 0.209 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.048 -5.749 1.215 1.00 0.00 H ATOM 146 HG2 ARG A 9 1.025 -7.944 1.433 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.363 -7.377 0.429 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.890 -7.245 2.835 1.00 0.00 H ATOM 149 HD3 ARG A 9 2.896 -5.657 2.061 1.00 0.00 H ATOM 150 HE ARG A 9 0.372 -6.353 3.208 1.00 0.00 H ATOM 151 HH11 ARG A 9 3.578 -4.995 4.029 1.00 0.00 H ATOM 152 HH12 ARG A 9 3.006 -4.060 5.318 1.00 0.00 H ATOM 153 HH21 ARG A 9 -0.400 -5.074 5.026 1.00 0.00 H ATOM 154 HH22 ARG A 9 0.686 -4.121 5.919 1.00 0.00 H ATOM 155 N ILE A 10 -0.647 -4.494 -1.869 1.00 0.00 N ATOM 156 CA ILE A 10 -1.506 -3.438 -2.378 1.00 0.00 C ATOM 157 C ILE A 10 -2.567 -4.026 -3.302 1.00 0.00 C ATOM 158 O ILE A 10 -3.748 -3.700 -3.189 1.00 0.00 O ATOM 159 CB ILE A 10 -0.669 -2.375 -3.143 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.284 -1.669 -2.183 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.553 -1.372 -3.876 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.175 -0.656 -2.846 1.00 0.00 C ATOM 163 H ILE A 10 0.315 -4.443 -2.058 1.00 0.00 H ATOM 164 HA ILE A 10 -1.989 -2.963 -1.538 1.00 0.00 H ATOM 165 HB ILE A 10 -0.080 -2.895 -3.884 1.00 0.00 H ATOM 166 HG12 ILE A 10 -0.294 -1.154 -1.430 1.00 0.00 H ATOM 167 HG13 ILE A 10 0.910 -2.407 -1.703 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.193 -1.902 -4.566 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.160 -0.842 -3.158 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.936 -0.669 -4.416 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.759 -1.140 -3.612 1.00 0.00 H ATOM 172 HD12 ILE A 10 0.568 0.117 -3.294 1.00 0.00 H ATOM 173 HD13 ILE A 10 1.835 -0.216 -2.114 1.00 0.00 H ATOM 174 N GLU A 11 -2.144 -4.929 -4.170 1.00 0.00 N ATOM 175 CA GLU A 11 -3.038 -5.566 -5.119 1.00 0.00 C ATOM 176 C GLU A 11 -4.151 -6.342 -4.409 1.00 0.00 C ATOM 177 O GLU A 11 -5.313 -6.311 -4.828 1.00 0.00 O ATOM 178 CB GLU A 11 -2.262 -6.455 -6.084 1.00 0.00 C ATOM 179 CG GLU A 11 -1.211 -5.695 -6.873 1.00 0.00 C ATOM 180 CD GLU A 11 -0.558 -6.523 -7.941 1.00 0.00 C ATOM 181 OE1 GLU A 11 -1.094 -6.566 -9.069 1.00 0.00 O ATOM 182 OE2 GLU A 11 0.501 -7.112 -7.706 1.00 0.00 O ATOM 183 H GLU A 11 -1.188 -5.163 -4.175 1.00 0.00 H ATOM 184 HA GLU A 11 -3.499 -4.767 -5.682 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.773 -7.238 -5.522 1.00 0.00 H ATOM 186 HB3 GLU A 11 -2.952 -6.902 -6.784 1.00 0.00 H ATOM 187 HG2 GLU A 11 -1.676 -4.841 -7.343 1.00 0.00 H ATOM 188 HG3 GLU A 11 -0.449 -5.350 -6.189 1.00 0.00 H ATOM 189 N ALA A 12 -3.812 -6.968 -3.308 1.00 0.00 N ATOM 190 CA ALA A 12 -4.784 -7.712 -2.535 1.00 0.00 C ATOM 191 C ALA A 12 -5.734 -6.756 -1.801 1.00 0.00 C ATOM 192 O ALA A 12 -6.945 -6.998 -1.712 1.00 0.00 O ATOM 193 CB ALA A 12 -4.082 -8.637 -1.560 1.00 0.00 C ATOM 194 H ALA A 12 -2.879 -6.925 -3.005 1.00 0.00 H ATOM 195 HA ALA A 12 -5.359 -8.310 -3.228 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.426 -9.303 -2.101 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.818 -9.215 -1.021 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.501 -8.049 -0.865 1.00 0.00 H ATOM 199 N LYS A 13 -5.198 -5.644 -1.330 1.00 0.00 N ATOM 200 CA LYS A 13 -5.979 -4.659 -0.587 1.00 0.00 C ATOM 201 C LYS A 13 -6.922 -3.876 -1.490 1.00 0.00 C ATOM 202 O LYS A 13 -8.028 -3.506 -1.081 1.00 0.00 O ATOM 203 CB LYS A 13 -5.070 -3.700 0.170 1.00 0.00 C ATOM 204 CG LYS A 13 -4.478 -4.241 1.457 1.00 0.00 C ATOM 205 CD LYS A 13 -3.408 -3.298 1.973 1.00 0.00 C ATOM 206 CE LYS A 13 -2.967 -3.619 3.397 1.00 0.00 C ATOM 207 NZ LYS A 13 -3.975 -3.213 4.400 1.00 0.00 N ATOM 208 H LYS A 13 -4.242 -5.472 -1.495 1.00 0.00 H ATOM 209 HA LYS A 13 -6.575 -5.201 0.133 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.250 -3.427 -0.477 1.00 0.00 H ATOM 211 HB3 LYS A 13 -5.637 -2.811 0.406 1.00 0.00 H ATOM 212 HG2 LYS A 13 -5.261 -4.329 2.196 1.00 0.00 H ATOM 213 HG3 LYS A 13 -4.037 -5.208 1.267 1.00 0.00 H ATOM 214 HD2 LYS A 13 -2.546 -3.361 1.326 1.00 0.00 H ATOM 215 HD3 LYS A 13 -3.794 -2.290 1.946 1.00 0.00 H ATOM 216 HE2 LYS A 13 -2.820 -4.686 3.475 1.00 0.00 H ATOM 217 HE3 LYS A 13 -2.034 -3.117 3.600 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -4.180 -2.191 4.302 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -4.874 -3.722 4.276 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -3.636 -3.368 5.369 1.00 0.00 H ATOM 221 N LYS A 14 -6.507 -3.629 -2.711 1.00 0.00 N ATOM 222 CA LYS A 14 -7.329 -2.878 -3.634 1.00 0.00 C ATOM 223 C LYS A 14 -8.504 -3.714 -4.131 1.00 0.00 C ATOM 224 O LYS A 14 -9.564 -3.188 -4.395 1.00 0.00 O ATOM 225 CB LYS A 14 -6.494 -2.275 -4.776 1.00 0.00 C ATOM 226 CG LYS A 14 -5.830 -3.286 -5.694 1.00 0.00 C ATOM 227 CD LYS A 14 -4.702 -2.654 -6.505 1.00 0.00 C ATOM 228 CE LYS A 14 -5.176 -1.505 -7.380 1.00 0.00 C ATOM 229 NZ LYS A 14 -6.131 -1.941 -8.412 1.00 0.00 N ATOM 230 H LYS A 14 -5.608 -3.933 -2.975 1.00 0.00 H ATOM 231 HA LYS A 14 -7.750 -2.070 -3.052 1.00 0.00 H ATOM 232 HB2 LYS A 14 -7.141 -1.655 -5.378 1.00 0.00 H ATOM 233 HB3 LYS A 14 -5.726 -1.651 -4.343 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.430 -4.088 -5.092 1.00 0.00 H ATOM 235 HG3 LYS A 14 -6.572 -3.685 -6.371 1.00 0.00 H ATOM 236 HD2 LYS A 14 -3.955 -2.291 -5.815 1.00 0.00 H ATOM 237 HD3 LYS A 14 -4.259 -3.417 -7.129 1.00 0.00 H ATOM 238 HE2 LYS A 14 -5.652 -0.761 -6.758 1.00 0.00 H ATOM 239 HE3 LYS A 14 -4.318 -1.063 -7.862 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -5.700 -2.644 -9.046 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -6.999 -2.347 -8.012 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -6.409 -1.125 -8.996 1.00 0.00 H ATOM 243 N LYS A 15 -8.327 -5.028 -4.199 1.00 0.00 N ATOM 244 CA LYS A 15 -9.420 -5.923 -4.587 1.00 0.00 C ATOM 245 C LYS A 15 -10.453 -6.015 -3.473 1.00 0.00 C ATOM 246 O LYS A 15 -11.661 -6.172 -3.711 1.00 0.00 O ATOM 247 CB LYS A 15 -8.889 -7.296 -4.881 1.00 0.00 C ATOM 248 CG LYS A 15 -8.072 -7.328 -6.119 1.00 0.00 C ATOM 249 CD LYS A 15 -7.551 -8.695 -6.374 1.00 0.00 C ATOM 250 CE LYS A 15 -6.831 -8.723 -7.675 1.00 0.00 C ATOM 251 NZ LYS A 15 -6.294 -10.064 -7.960 1.00 0.00 N ATOM 252 H LYS A 15 -7.444 -5.404 -3.991 1.00 0.00 H ATOM 253 HA LYS A 15 -9.836 -5.515 -5.502 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.279 -7.624 -4.053 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.717 -7.978 -5.002 1.00 0.00 H ATOM 256 HG2 LYS A 15 -8.686 -7.021 -6.953 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.241 -6.646 -6.011 1.00 0.00 H ATOM 258 HD2 LYS A 15 -6.869 -8.968 -5.583 1.00 0.00 H ATOM 259 HD3 LYS A 15 -8.377 -9.387 -6.406 1.00 0.00 H ATOM 260 HE2 LYS A 15 -7.556 -8.409 -8.412 1.00 0.00 H ATOM 261 HE3 LYS A 15 -6.041 -7.990 -7.623 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -7.050 -10.777 -7.989 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -5.762 -10.101 -8.852 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -5.639 -10.345 -7.198 1.00 0.00 H ATOM 265 N GLU A 16 -9.960 -5.857 -2.261 1.00 0.00 N ATOM 266 CA GLU A 16 -10.746 -5.911 -1.051 1.00 0.00 C ATOM 267 C GLU A 16 -11.644 -4.698 -1.076 1.00 0.00 C ATOM 268 O GLU A 16 -12.841 -4.772 -0.820 1.00 0.00 O ATOM 269 CB GLU A 16 -9.795 -5.818 0.145 1.00 0.00 C ATOM 270 CG GLU A 16 -10.401 -6.143 1.488 1.00 0.00 C ATOM 271 CD GLU A 16 -10.758 -7.598 1.618 1.00 0.00 C ATOM 272 OE1 GLU A 16 -9.832 -8.453 1.583 1.00 0.00 O ATOM 273 OE2 GLU A 16 -11.951 -7.924 1.769 1.00 0.00 O ATOM 274 H GLU A 16 -9.006 -5.662 -2.198 1.00 0.00 H ATOM 275 HA GLU A 16 -11.317 -6.826 -1.008 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.966 -6.491 -0.013 1.00 0.00 H ATOM 277 HB3 GLU A 16 -9.409 -4.810 0.183 1.00 0.00 H ATOM 278 HG2 GLU A 16 -9.686 -5.898 2.259 1.00 0.00 H ATOM 279 HG3 GLU A 16 -11.295 -5.552 1.623 1.00 0.00 H ATOM 280 N LEU A 17 -11.030 -3.588 -1.447 1.00 0.00 N ATOM 281 CA LEU A 17 -11.686 -2.321 -1.620 1.00 0.00 C ATOM 282 C LEU A 17 -12.844 -2.401 -2.570 1.00 0.00 C ATOM 283 O LEU A 17 -13.888 -1.867 -2.284 1.00 0.00 O ATOM 284 CB LEU A 17 -10.695 -1.285 -2.096 1.00 0.00 C ATOM 285 CG LEU A 17 -9.914 -0.561 -1.013 1.00 0.00 C ATOM 286 CD1 LEU A 17 -8.907 0.386 -1.619 1.00 0.00 C ATOM 287 CD2 LEU A 17 -10.862 0.195 -0.091 1.00 0.00 C ATOM 288 H LEU A 17 -10.062 -3.635 -1.598 1.00 0.00 H ATOM 289 HA LEU A 17 -12.057 -2.007 -0.658 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.983 -1.840 -2.693 1.00 0.00 H ATOM 291 HB3 LEU A 17 -11.185 -0.593 -2.759 1.00 0.00 H ATOM 292 HG LEU A 17 -9.380 -1.286 -0.416 1.00 0.00 H ATOM 293 HD11 LEU A 17 -8.248 -0.162 -2.275 1.00 0.00 H ATOM 294 HD12 LEU A 17 -9.420 1.156 -2.173 1.00 0.00 H ATOM 295 HD13 LEU A 17 -8.334 0.829 -0.818 1.00 0.00 H ATOM 296 HD21 LEU A 17 -11.489 0.848 -0.682 1.00 0.00 H ATOM 297 HD22 LEU A 17 -11.482 -0.491 0.468 1.00 0.00 H ATOM 298 HD23 LEU A 17 -10.283 0.797 0.593 1.00 0.00 H ATOM 299 N ILE A 18 -12.646 -3.077 -3.683 1.00 0.00 N ATOM 300 CA ILE A 18 -13.689 -3.252 -4.699 1.00 0.00 C ATOM 301 C ILE A 18 -14.925 -3.843 -4.045 1.00 0.00 C ATOM 302 O ILE A 18 -16.021 -3.301 -4.152 1.00 0.00 O ATOM 303 CB ILE A 18 -13.215 -4.217 -5.815 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.846 -3.781 -6.355 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.247 -4.313 -6.945 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.808 -2.428 -7.003 1.00 0.00 C ATOM 307 H ILE A 18 -11.755 -3.460 -3.831 1.00 0.00 H ATOM 308 HA ILE A 18 -13.927 -2.293 -5.133 1.00 0.00 H ATOM 309 HB ILE A 18 -13.115 -5.200 -5.377 1.00 0.00 H ATOM 310 HG12 ILE A 18 -11.183 -3.685 -5.505 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.460 -4.511 -7.051 1.00 0.00 H ATOM 312 HG21 ILE A 18 -15.185 -4.674 -6.547 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.394 -3.336 -7.382 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.894 -4.995 -7.704 1.00 0.00 H ATOM 315 HD11 ILE A 18 -12.481 -2.404 -7.847 1.00 0.00 H ATOM 316 HD12 ILE A 18 -12.082 -1.682 -6.273 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.789 -2.267 -7.320 1.00 0.00 H ATOM 318 N TYR A 19 -14.701 -4.914 -3.303 1.00 0.00 N ATOM 319 CA TYR A 19 -15.749 -5.612 -2.591 1.00 0.00 C ATOM 320 C TYR A 19 -16.418 -4.684 -1.570 1.00 0.00 C ATOM 321 O TYR A 19 -17.652 -4.589 -1.512 1.00 0.00 O ATOM 322 CB TYR A 19 -15.159 -6.862 -1.901 1.00 0.00 C ATOM 323 CG TYR A 19 -16.162 -7.671 -1.098 1.00 0.00 C ATOM 324 CD1 TYR A 19 -17.006 -8.572 -1.725 1.00 0.00 C ATOM 325 CD2 TYR A 19 -16.266 -7.532 0.283 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.926 -9.311 -1.013 1.00 0.00 C ATOM 327 CE2 TYR A 19 -17.184 -8.270 1.005 1.00 0.00 C ATOM 328 CZ TYR A 19 -18.013 -9.157 0.349 1.00 0.00 C ATOM 329 OH TYR A 19 -18.940 -9.896 1.062 1.00 0.00 O ATOM 330 H TYR A 19 -13.777 -5.234 -3.223 1.00 0.00 H ATOM 331 HA TYR A 19 -16.489 -5.929 -3.309 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.773 -7.515 -2.671 1.00 0.00 H ATOM 333 HB3 TYR A 19 -14.340 -6.569 -1.259 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.939 -8.694 -2.795 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.616 -6.837 0.792 1.00 0.00 H ATOM 336 HE1 TYR A 19 -18.573 -10.007 -1.525 1.00 0.00 H ATOM 337 HE2 TYR A 19 -17.251 -8.149 2.076 1.00 0.00 H ATOM 338 HH TYR A 19 -18.930 -10.793 0.698 1.00 0.00 H ATOM 339 N LEU A 20 -15.600 -3.988 -0.802 1.00 0.00 N ATOM 340 CA LEU A 20 -16.071 -3.086 0.240 1.00 0.00 C ATOM 341 C LEU A 20 -16.905 -1.938 -0.337 1.00 0.00 C ATOM 342 O LEU A 20 -17.983 -1.632 0.179 1.00 0.00 O ATOM 343 CB LEU A 20 -14.893 -2.537 1.052 1.00 0.00 C ATOM 344 CG LEU A 20 -14.004 -3.578 1.752 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.863 -2.911 2.472 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.806 -4.432 2.712 1.00 0.00 C ATOM 347 H LEU A 20 -14.632 -4.095 -0.938 1.00 0.00 H ATOM 348 HA LEU A 20 -16.704 -3.661 0.899 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.271 -1.959 0.386 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.288 -1.873 1.807 1.00 0.00 H ATOM 351 HG LEU A 20 -13.568 -4.226 1.006 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.265 -2.349 1.770 1.00 0.00 H ATOM 353 HD12 LEU A 20 -13.262 -2.246 3.222 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.253 -3.665 2.948 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.266 -3.799 3.457 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.568 -4.967 2.164 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.148 -5.138 3.194 1.00 0.00 H ATOM 358 N VAL A 21 -16.412 -1.325 -1.408 1.00 0.00 N ATOM 359 CA VAL A 21 -17.105 -0.221 -2.084 1.00 0.00 C ATOM 360 C VAL A 21 -18.498 -0.648 -2.564 1.00 0.00 C ATOM 361 O VAL A 21 -19.468 0.088 -2.397 1.00 0.00 O ATOM 362 CB VAL A 21 -16.272 0.350 -3.285 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.052 1.406 -4.054 1.00 0.00 C ATOM 364 CG2 VAL A 21 -14.966 0.952 -2.795 1.00 0.00 C ATOM 365 H VAL A 21 -15.536 -1.616 -1.753 1.00 0.00 H ATOM 366 HA VAL A 21 -17.233 0.562 -1.352 1.00 0.00 H ATOM 367 HB VAL A 21 -16.038 -0.464 -3.955 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.303 2.215 -3.385 1.00 0.00 H ATOM 369 HG12 VAL A 21 -16.449 1.783 -4.867 1.00 0.00 H ATOM 370 HG13 VAL A 21 -17.960 0.970 -4.446 1.00 0.00 H ATOM 371 HG21 VAL A 21 -15.174 1.736 -2.083 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.373 0.181 -2.323 1.00 0.00 H ATOM 373 HG23 VAL A 21 -14.419 1.362 -3.631 1.00 0.00 H ATOM 374 N GLU A 22 -18.594 -1.836 -3.132 1.00 0.00 N ATOM 375 CA GLU A 22 -19.876 -2.342 -3.627 1.00 0.00 C ATOM 376 C GLU A 22 -20.847 -2.581 -2.479 1.00 0.00 C ATOM 377 O GLU A 22 -21.998 -2.155 -2.514 1.00 0.00 O ATOM 378 CB GLU A 22 -19.704 -3.685 -4.315 1.00 0.00 C ATOM 379 CG GLU A 22 -18.746 -3.734 -5.472 1.00 0.00 C ATOM 380 CD GLU A 22 -18.600 -5.145 -5.956 1.00 0.00 C ATOM 381 OE1 GLU A 22 -18.229 -6.020 -5.151 1.00 0.00 O ATOM 382 OE2 GLU A 22 -18.938 -5.429 -7.133 1.00 0.00 O ATOM 383 H GLU A 22 -17.782 -2.381 -3.233 1.00 0.00 H ATOM 384 HA GLU A 22 -20.291 -1.640 -4.332 1.00 0.00 H ATOM 385 HB2 GLU A 22 -19.358 -4.399 -3.583 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.674 -4.008 -4.665 1.00 0.00 H ATOM 387 HG2 GLU A 22 -19.124 -3.120 -6.276 1.00 0.00 H ATOM 388 HG3 GLU A 22 -17.780 -3.371 -5.155 1.00 0.00 H ATOM 389 N LYS A 23 -20.365 -3.262 -1.466 1.00 0.00 N ATOM 390 CA LYS A 23 -21.220 -3.739 -0.398 1.00 0.00 C ATOM 391 C LYS A 23 -21.567 -2.661 0.630 1.00 0.00 C ATOM 392 O LYS A 23 -22.713 -2.576 1.075 1.00 0.00 O ATOM 393 CB LYS A 23 -20.592 -4.965 0.280 1.00 0.00 C ATOM 394 CG LYS A 23 -20.246 -6.109 -0.687 1.00 0.00 C ATOM 395 CD LYS A 23 -21.476 -6.695 -1.372 1.00 0.00 C ATOM 396 CE LYS A 23 -21.092 -7.737 -2.427 1.00 0.00 C ATOM 397 NZ LYS A 23 -20.402 -7.134 -3.600 1.00 0.00 N ATOM 398 H LYS A 23 -19.399 -3.441 -1.441 1.00 0.00 H ATOM 399 HA LYS A 23 -22.141 -4.056 -0.859 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.686 -4.659 0.780 1.00 0.00 H ATOM 401 HB3 LYS A 23 -21.285 -5.346 1.016 1.00 0.00 H ATOM 402 HG2 LYS A 23 -19.585 -5.726 -1.451 1.00 0.00 H ATOM 403 HG3 LYS A 23 -19.741 -6.890 -0.137 1.00 0.00 H ATOM 404 HD2 LYS A 23 -22.103 -7.166 -0.631 1.00 0.00 H ATOM 405 HD3 LYS A 23 -22.024 -5.899 -1.853 1.00 0.00 H ATOM 406 HE2 LYS A 23 -20.430 -8.459 -1.971 1.00 0.00 H ATOM 407 HE3 LYS A 23 -21.989 -8.236 -2.762 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -19.514 -6.638 -3.384 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -20.162 -7.868 -4.300 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -21.041 -6.472 -4.085 1.00 0.00 H ATOM 411 N TYR A 24 -20.610 -1.843 1.000 1.00 0.00 N ATOM 412 CA TYR A 24 -20.847 -0.831 2.029 1.00 0.00 C ATOM 413 C TYR A 24 -21.114 0.540 1.426 1.00 0.00 C ATOM 414 O TYR A 24 -21.807 1.366 2.017 1.00 0.00 O ATOM 415 CB TYR A 24 -19.678 -0.772 3.019 1.00 0.00 C ATOM 416 CG TYR A 24 -19.409 -2.099 3.692 1.00 0.00 C ATOM 417 CD1 TYR A 24 -20.234 -2.568 4.704 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.352 -2.895 3.291 1.00 0.00 C ATOM 419 CE1 TYR A 24 -20.004 -3.794 5.300 1.00 0.00 C ATOM 420 CE2 TYR A 24 -18.121 -4.120 3.872 1.00 0.00 C ATOM 421 CZ TYR A 24 -18.945 -4.566 4.874 1.00 0.00 C ATOM 422 OH TYR A 24 -18.720 -5.808 5.439 1.00 0.00 O ATOM 423 H TYR A 24 -19.718 -1.900 0.586 1.00 0.00 H ATOM 424 HA TYR A 24 -21.733 -1.136 2.566 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.781 -0.474 2.496 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.896 -0.045 3.788 1.00 0.00 H ATOM 427 HD1 TYR A 24 -21.062 -1.956 5.030 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.702 -2.542 2.505 1.00 0.00 H ATOM 429 HE1 TYR A 24 -20.654 -4.142 6.089 1.00 0.00 H ATOM 430 HE2 TYR A 24 -17.290 -4.725 3.543 1.00 0.00 H ATOM 431 HH TYR A 24 -17.783 -5.864 5.679 1.00 0.00 H ATOM 432 N GLY A 25 -20.580 0.783 0.262 1.00 0.00 N ATOM 433 CA GLY A 25 -20.804 2.045 -0.389 1.00 0.00 C ATOM 434 C GLY A 25 -19.528 2.830 -0.559 1.00 0.00 C ATOM 435 O GLY A 25 -18.641 2.761 0.283 1.00 0.00 O ATOM 436 H GLY A 25 -20.007 0.118 -0.175 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.484 2.626 0.216 1.00 0.00 H ATOM 438 HA3 GLY A 25 -21.258 1.871 -1.351 1.00 0.00 H ATOM 439 N PHE A 26 -19.435 3.591 -1.638 1.00 0.00 N ATOM 440 CA PHE A 26 -18.254 4.430 -1.897 1.00 0.00 C ATOM 441 C PHE A 26 -18.251 5.644 -0.964 1.00 0.00 C ATOM 442 O PHE A 26 -17.248 6.338 -0.810 1.00 0.00 O ATOM 443 CB PHE A 26 -18.203 4.887 -3.378 1.00 0.00 C ATOM 444 CG PHE A 26 -19.290 5.854 -3.798 1.00 0.00 C ATOM 445 CD1 PHE A 26 -20.575 5.412 -4.068 1.00 0.00 C ATOM 446 CD2 PHE A 26 -19.015 7.210 -3.924 1.00 0.00 C ATOM 447 CE1 PHE A 26 -21.559 6.297 -4.450 1.00 0.00 C ATOM 448 CE2 PHE A 26 -19.997 8.099 -4.308 1.00 0.00 C ATOM 449 CZ PHE A 26 -21.271 7.642 -4.570 1.00 0.00 C ATOM 450 H PHE A 26 -20.161 3.570 -2.299 1.00 0.00 H ATOM 451 HA PHE A 26 -17.380 3.833 -1.678 1.00 0.00 H ATOM 452 HB2 PHE A 26 -17.258 5.376 -3.555 1.00 0.00 H ATOM 453 HB3 PHE A 26 -18.268 4.017 -4.015 1.00 0.00 H ATOM 454 HD1 PHE A 26 -20.804 4.362 -3.976 1.00 0.00 H ATOM 455 HD2 PHE A 26 -18.017 7.570 -3.717 1.00 0.00 H ATOM 456 HE1 PHE A 26 -22.556 5.937 -4.654 1.00 0.00 H ATOM 457 HE2 PHE A 26 -19.769 9.151 -4.402 1.00 0.00 H ATOM 458 HZ PHE A 26 -22.042 8.336 -4.873 1.00 0.00 H ATOM 459 N THR A 27 -19.393 5.890 -0.369 1.00 0.00 N ATOM 460 CA THR A 27 -19.583 6.979 0.547 1.00 0.00 C ATOM 461 C THR A 27 -19.269 6.514 1.983 1.00 0.00 C ATOM 462 O THR A 27 -19.287 7.302 2.932 1.00 0.00 O ATOM 463 CB THR A 27 -21.050 7.443 0.457 1.00 0.00 C ATOM 464 OG1 THR A 27 -21.438 7.455 -0.931 1.00 0.00 O ATOM 465 CG2 THR A 27 -21.213 8.851 1.017 1.00 0.00 C ATOM 466 H THR A 27 -20.171 5.339 -0.587 1.00 0.00 H ATOM 467 HA THR A 27 -18.939 7.799 0.274 1.00 0.00 H ATOM 468 HB THR A 27 -21.676 6.757 1.009 1.00 0.00 H ATOM 469 HG1 THR A 27 -22.234 7.988 -1.025 1.00 0.00 H ATOM 470 HG21 THR A 27 -20.896 8.868 2.050 1.00 0.00 H ATOM 471 HG22 THR A 27 -20.609 9.540 0.446 1.00 0.00 H ATOM 472 HG23 THR A 27 -22.248 9.149 0.956 1.00 0.00 H ATOM 473 N HIS A 28 -18.966 5.234 2.134 1.00 0.00 N ATOM 474 CA HIS A 28 -18.698 4.683 3.437 1.00 0.00 C ATOM 475 C HIS A 28 -17.267 5.049 3.825 1.00 0.00 C ATOM 476 O HIS A 28 -16.297 4.546 3.244 1.00 0.00 O ATOM 477 CB HIS A 28 -18.927 3.164 3.429 1.00 0.00 C ATOM 478 CG HIS A 28 -19.057 2.546 4.786 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.268 2.321 5.405 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.114 2.090 5.639 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.033 1.756 6.582 1.00 0.00 C ATOM 482 NE2 HIS A 28 -18.732 1.588 6.779 1.00 0.00 N ATOM 483 H HIS A 28 -18.886 4.654 1.346 1.00 0.00 H ATOM 484 HA HIS A 28 -19.375 5.152 4.135 1.00 0.00 H ATOM 485 HB2 HIS A 28 -19.833 2.946 2.883 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.095 2.693 2.925 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.157 2.549 5.053 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.048 2.112 5.470 1.00 0.00 H ATOM 489 HE1 HIS A 28 -20.799 1.470 7.286 1.00 0.00 H ATOM 490 N HIS A 29 -17.152 5.936 4.793 1.00 0.00 N ATOM 491 CA HIS A 29 -15.873 6.526 5.188 1.00 0.00 C ATOM 492 C HIS A 29 -14.828 5.532 5.671 1.00 0.00 C ATOM 493 O HIS A 29 -13.638 5.755 5.467 1.00 0.00 O ATOM 494 CB HIS A 29 -16.057 7.691 6.162 1.00 0.00 C ATOM 495 CG HIS A 29 -16.688 8.900 5.524 1.00 0.00 C ATOM 496 ND1 HIS A 29 -17.980 9.325 5.760 1.00 0.00 N ATOM 497 CD2 HIS A 29 -16.165 9.783 4.639 1.00 0.00 C ATOM 498 CE1 HIS A 29 -18.196 10.418 5.033 1.00 0.00 C ATOM 499 NE2 HIS A 29 -17.121 10.742 4.326 1.00 0.00 N ATOM 500 H HIS A 29 -17.970 6.213 5.260 1.00 0.00 H ATOM 501 HA HIS A 29 -15.472 6.939 4.274 1.00 0.00 H ATOM 502 HB2 HIS A 29 -16.695 7.373 6.973 1.00 0.00 H ATOM 503 HB3 HIS A 29 -15.093 7.982 6.556 1.00 0.00 H ATOM 504 HD1 HIS A 29 -18.651 8.908 6.348 1.00 0.00 H ATOM 505 HD2 HIS A 29 -15.165 9.756 4.234 1.00 0.00 H ATOM 506 HE1 HIS A 29 -19.124 10.970 5.023 1.00 0.00 H ATOM 507 N LYS A 30 -15.243 4.435 6.283 1.00 0.00 N ATOM 508 CA LYS A 30 -14.270 3.415 6.681 1.00 0.00 C ATOM 509 C LYS A 30 -13.602 2.808 5.454 1.00 0.00 C ATOM 510 O LYS A 30 -12.402 2.551 5.457 1.00 0.00 O ATOM 511 CB LYS A 30 -14.883 2.330 7.563 1.00 0.00 C ATOM 512 CG LYS A 30 -15.364 2.824 8.917 1.00 0.00 C ATOM 513 CD LYS A 30 -14.231 3.406 9.750 1.00 0.00 C ATOM 514 CE LYS A 30 -14.698 3.787 11.152 1.00 0.00 C ATOM 515 NZ LYS A 30 -15.746 4.834 11.159 1.00 0.00 N ATOM 516 H LYS A 30 -16.199 4.332 6.482 1.00 0.00 H ATOM 517 HA LYS A 30 -13.499 3.931 7.234 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.725 1.893 7.047 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.141 1.563 7.729 1.00 0.00 H ATOM 520 HG2 LYS A 30 -16.091 3.605 8.757 1.00 0.00 H ATOM 521 HG3 LYS A 30 -15.816 2.007 9.458 1.00 0.00 H ATOM 522 HD2 LYS A 30 -13.440 2.674 9.830 1.00 0.00 H ATOM 523 HD3 LYS A 30 -13.852 4.291 9.258 1.00 0.00 H ATOM 524 HE2 LYS A 30 -15.089 2.907 11.641 1.00 0.00 H ATOM 525 HE3 LYS A 30 -13.841 4.147 11.700 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -15.425 5.711 10.697 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -16.620 4.515 10.695 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -15.983 5.079 12.141 1.00 0.00 H ATOM 529 N VAL A 31 -14.367 2.666 4.382 1.00 0.00 N ATOM 530 CA VAL A 31 -13.845 2.141 3.132 1.00 0.00 C ATOM 531 C VAL A 31 -12.882 3.168 2.527 1.00 0.00 C ATOM 532 O VAL A 31 -11.817 2.823 2.013 1.00 0.00 O ATOM 533 CB VAL A 31 -14.986 1.805 2.127 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.429 1.247 0.828 1.00 0.00 C ATOM 535 CG2 VAL A 31 -15.965 0.815 2.744 1.00 0.00 C ATOM 536 H VAL A 31 -15.305 2.946 4.423 1.00 0.00 H ATOM 537 HA VAL A 31 -13.291 1.244 3.364 1.00 0.00 H ATOM 538 HB VAL A 31 -15.520 2.715 1.905 1.00 0.00 H ATOM 539 HG11 VAL A 31 -13.871 0.347 1.035 1.00 0.00 H ATOM 540 HG12 VAL A 31 -15.243 1.019 0.154 1.00 0.00 H ATOM 541 HG13 VAL A 31 -13.776 1.977 0.372 1.00 0.00 H ATOM 542 HG21 VAL A 31 -15.433 -0.080 3.032 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.417 1.254 3.621 1.00 0.00 H ATOM 544 HG23 VAL A 31 -16.732 0.566 2.026 1.00 0.00 H ATOM 545 N ILE A 32 -13.243 4.435 2.655 1.00 0.00 N ATOM 546 CA ILE A 32 -12.406 5.538 2.192 1.00 0.00 C ATOM 547 C ILE A 32 -11.093 5.577 3.000 1.00 0.00 C ATOM 548 O ILE A 32 -10.023 5.849 2.454 1.00 0.00 O ATOM 549 CB ILE A 32 -13.154 6.902 2.289 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.441 6.844 1.447 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.257 8.057 1.823 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.275 8.104 1.487 1.00 0.00 C ATOM 553 H ILE A 32 -14.117 4.625 3.058 1.00 0.00 H ATOM 554 HA ILE A 32 -12.161 5.340 1.159 1.00 0.00 H ATOM 555 HB ILE A 32 -13.422 7.071 3.321 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.175 6.664 0.416 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.051 6.025 1.800 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.374 8.098 2.442 1.00 0.00 H ATOM 559 HG22 ILE A 32 -11.967 7.899 0.794 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.799 8.988 1.906 1.00 0.00 H ATOM 561 HD11 ILE A 32 -15.568 8.314 2.504 1.00 0.00 H ATOM 562 HD12 ILE A 32 -14.696 8.930 1.101 1.00 0.00 H ATOM 563 HD13 ILE A 32 -16.156 7.968 0.878 1.00 0.00 H ATOM 564 N SER A 33 -11.181 5.274 4.284 1.00 0.00 N ATOM 565 CA SER A 33 -10.013 5.189 5.138 1.00 0.00 C ATOM 566 C SER A 33 -9.069 4.094 4.611 1.00 0.00 C ATOM 567 O SER A 33 -7.855 4.306 4.521 1.00 0.00 O ATOM 568 CB SER A 33 -10.420 4.920 6.602 1.00 0.00 C ATOM 569 OG SER A 33 -9.292 4.943 7.480 1.00 0.00 O ATOM 570 H SER A 33 -12.071 5.135 4.680 1.00 0.00 H ATOM 571 HA SER A 33 -9.500 6.137 5.076 1.00 0.00 H ATOM 572 HB2 SER A 33 -11.121 5.675 6.923 1.00 0.00 H ATOM 573 HB3 SER A 33 -10.889 3.948 6.665 1.00 0.00 H ATOM 574 HG SER A 33 -8.886 5.816 7.386 1.00 0.00 H ATOM 575 N PHE A 34 -9.638 2.952 4.196 1.00 0.00 N ATOM 576 CA PHE A 34 -8.831 1.857 3.644 1.00 0.00 C ATOM 577 C PHE A 34 -8.242 2.272 2.302 1.00 0.00 C ATOM 578 O PHE A 34 -7.137 1.873 1.952 1.00 0.00 O ATOM 579 CB PHE A 34 -9.643 0.574 3.441 1.00 0.00 C ATOM 580 CG PHE A 34 -10.388 0.079 4.639 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.823 0.090 5.905 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.660 -0.412 4.485 1.00 0.00 C ATOM 583 CE1 PHE A 34 -10.534 -0.378 6.991 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.379 -0.883 5.558 1.00 0.00 C ATOM 585 CZ PHE A 34 -11.814 -0.866 6.819 1.00 0.00 C ATOM 586 H PHE A 34 -10.611 2.839 4.285 1.00 0.00 H ATOM 587 HA PHE A 34 -8.023 1.666 4.333 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.376 0.755 2.670 1.00 0.00 H ATOM 589 HB3 PHE A 34 -8.977 -0.210 3.111 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.822 0.475 6.035 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.088 -0.423 3.492 1.00 0.00 H ATOM 592 HE1 PHE A 34 -10.090 -0.366 7.975 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.377 -1.264 5.402 1.00 0.00 H ATOM 594 HZ PHE A 34 -12.372 -1.232 7.668 1.00 0.00 H ATOM 595 N SER A 35 -8.986 3.072 1.563 1.00 0.00 N ATOM 596 CA SER A 35 -8.540 3.577 0.282 1.00 0.00 C ATOM 597 C SER A 35 -7.312 4.486 0.478 1.00 0.00 C ATOM 598 O SER A 35 -6.357 4.425 -0.293 1.00 0.00 O ATOM 599 CB SER A 35 -9.698 4.308 -0.438 1.00 0.00 C ATOM 600 OG SER A 35 -9.361 4.659 -1.771 1.00 0.00 O ATOM 601 H SER A 35 -9.887 3.301 1.884 1.00 0.00 H ATOM 602 HA SER A 35 -8.225 2.733 -0.310 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.564 3.664 -0.464 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.942 5.207 0.110 1.00 0.00 H ATOM 605 HG SER A 35 -10.156 4.583 -2.312 1.00 0.00 H ATOM 606 N GLN A 36 -7.329 5.274 1.542 1.00 0.00 N ATOM 607 CA GLN A 36 -6.208 6.146 1.894 1.00 0.00 C ATOM 608 C GLN A 36 -5.030 5.315 2.403 1.00 0.00 C ATOM 609 O GLN A 36 -3.870 5.638 2.162 1.00 0.00 O ATOM 610 CB GLN A 36 -6.650 7.141 2.956 1.00 0.00 C ATOM 611 CG GLN A 36 -7.731 8.092 2.482 1.00 0.00 C ATOM 612 CD GLN A 36 -8.294 8.926 3.599 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.799 10.007 3.899 1.00 0.00 O ATOM 614 NE2 GLN A 36 -9.346 8.445 4.200 1.00 0.00 N ATOM 615 H GLN A 36 -8.140 5.287 2.096 1.00 0.00 H ATOM 616 HA GLN A 36 -5.912 6.682 1.005 1.00 0.00 H ATOM 617 HB2 GLN A 36 -7.028 6.594 3.807 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.795 7.723 3.265 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.310 8.752 1.740 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.532 7.517 2.042 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.697 7.587 3.882 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.739 8.949 4.945 1.00 0.00 H ATOM 623 N GLU A 37 -5.359 4.231 3.082 1.00 0.00 N ATOM 624 CA GLU A 37 -4.388 3.279 3.625 1.00 0.00 C ATOM 625 C GLU A 37 -3.646 2.639 2.440 1.00 0.00 C ATOM 626 O GLU A 37 -2.409 2.539 2.427 1.00 0.00 O ATOM 627 CB GLU A 37 -5.191 2.244 4.466 1.00 0.00 C ATOM 628 CG GLU A 37 -4.425 1.330 5.429 1.00 0.00 C ATOM 629 CD GLU A 37 -3.634 0.233 4.773 1.00 0.00 C ATOM 630 OE1 GLU A 37 -4.217 -0.557 4.002 1.00 0.00 O ATOM 631 OE2 GLU A 37 -2.423 0.127 5.044 1.00 0.00 O ATOM 632 H GLU A 37 -6.315 4.069 3.237 1.00 0.00 H ATOM 633 HA GLU A 37 -3.684 3.801 4.254 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.922 2.776 5.055 1.00 0.00 H ATOM 635 HB3 GLU A 37 -5.730 1.616 3.771 1.00 0.00 H ATOM 636 HG2 GLU A 37 -3.729 1.937 5.987 1.00 0.00 H ATOM 637 HG3 GLU A 37 -5.133 0.886 6.114 1.00 0.00 H ATOM 638 N LEU A 38 -4.426 2.295 1.427 1.00 0.00 N ATOM 639 CA LEU A 38 -3.951 1.719 0.181 1.00 0.00 C ATOM 640 C LEU A 38 -3.112 2.762 -0.568 1.00 0.00 C ATOM 641 O LEU A 38 -2.007 2.476 -1.037 1.00 0.00 O ATOM 642 CB LEU A 38 -5.199 1.284 -0.651 1.00 0.00 C ATOM 643 CG LEU A 38 -5.006 0.427 -1.925 1.00 0.00 C ATOM 644 CD1 LEU A 38 -4.384 1.200 -3.084 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.191 -0.797 -1.601 1.00 0.00 C ATOM 646 H LEU A 38 -5.393 2.427 1.541 1.00 0.00 H ATOM 647 HA LEU A 38 -3.353 0.849 0.405 1.00 0.00 H ATOM 648 HB2 LEU A 38 -5.853 0.732 0.006 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.717 2.188 -0.935 1.00 0.00 H ATOM 650 HG LEU A 38 -5.977 0.092 -2.256 1.00 0.00 H ATOM 651 HD11 LEU A 38 -3.413 1.572 -2.793 1.00 0.00 H ATOM 652 HD12 LEU A 38 -4.274 0.543 -3.934 1.00 0.00 H ATOM 653 HD13 LEU A 38 -5.025 2.027 -3.349 1.00 0.00 H ATOM 654 HD21 LEU A 38 -4.680 -1.339 -0.806 1.00 0.00 H ATOM 655 HD22 LEU A 38 -4.113 -1.429 -2.474 1.00 0.00 H ATOM 656 HD23 LEU A 38 -3.205 -0.504 -1.274 1.00 0.00 H ATOM 657 N ASP A 39 -3.647 3.967 -0.649 1.00 0.00 N ATOM 658 CA ASP A 39 -3.003 5.103 -1.317 1.00 0.00 C ATOM 659 C ASP A 39 -1.630 5.385 -0.731 1.00 0.00 C ATOM 660 O ASP A 39 -0.668 5.646 -1.464 1.00 0.00 O ATOM 661 CB ASP A 39 -3.886 6.352 -1.200 1.00 0.00 C ATOM 662 CG ASP A 39 -3.249 7.602 -1.764 1.00 0.00 C ATOM 663 OD1 ASP A 39 -3.383 7.861 -2.973 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.625 8.370 -0.996 1.00 0.00 O ATOM 665 H ASP A 39 -4.537 4.100 -0.250 1.00 0.00 H ATOM 666 HA ASP A 39 -2.893 4.857 -2.362 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.813 6.180 -1.727 1.00 0.00 H ATOM 668 HB3 ASP A 39 -4.102 6.520 -0.156 1.00 0.00 H ATOM 669 N ARG A 40 -1.531 5.313 0.582 1.00 0.00 N ATOM 670 CA ARG A 40 -0.280 5.565 1.258 1.00 0.00 C ATOM 671 C ARG A 40 0.732 4.461 0.945 1.00 0.00 C ATOM 672 O ARG A 40 1.913 4.735 0.768 1.00 0.00 O ATOM 673 CB ARG A 40 -0.479 5.718 2.771 1.00 0.00 C ATOM 674 CG ARG A 40 0.735 6.288 3.503 1.00 0.00 C ATOM 675 CD ARG A 40 1.069 7.678 2.977 1.00 0.00 C ATOM 676 NE ARG A 40 2.188 8.309 3.671 1.00 0.00 N ATOM 677 CZ ARG A 40 2.706 9.505 3.353 1.00 0.00 C ATOM 678 NH1 ARG A 40 2.194 10.214 2.342 1.00 0.00 N ATOM 679 NH2 ARG A 40 3.717 9.994 4.060 1.00 0.00 N ATOM 680 H ARG A 40 -2.339 5.113 1.108 1.00 0.00 H ATOM 681 HA ARG A 40 0.103 6.491 0.856 1.00 0.00 H ATOM 682 HB2 ARG A 40 -1.320 6.372 2.947 1.00 0.00 H ATOM 683 HB3 ARG A 40 -0.698 4.745 3.187 1.00 0.00 H ATOM 684 HG2 ARG A 40 0.519 6.351 4.559 1.00 0.00 H ATOM 685 HG3 ARG A 40 1.583 5.639 3.344 1.00 0.00 H ATOM 686 HD2 ARG A 40 1.335 7.606 1.933 1.00 0.00 H ATOM 687 HD3 ARG A 40 0.195 8.304 3.088 1.00 0.00 H ATOM 688 HE ARG A 40 2.566 7.800 4.426 1.00 0.00 H ATOM 689 HH11 ARG A 40 1.424 9.873 1.800 1.00 0.00 H ATOM 690 HH12 ARG A 40 2.550 11.114 2.074 1.00 0.00 H ATOM 691 HH21 ARG A 40 4.097 9.470 4.828 1.00 0.00 H ATOM 692 HH22 ARG A 40 4.129 10.885 3.860 1.00 0.00 H ATOM 693 N LEU A 41 0.254 3.225 0.844 1.00 0.00 N ATOM 694 CA LEU A 41 1.115 2.098 0.483 1.00 0.00 C ATOM 695 C LEU A 41 1.633 2.276 -0.930 1.00 0.00 C ATOM 696 O LEU A 41 2.797 2.014 -1.217 1.00 0.00 O ATOM 697 CB LEU A 41 0.366 0.774 0.588 1.00 0.00 C ATOM 698 CG LEU A 41 -0.083 0.346 1.975 1.00 0.00 C ATOM 699 CD1 LEU A 41 -0.895 -0.918 1.878 1.00 0.00 C ATOM 700 CD2 LEU A 41 1.113 0.122 2.884 1.00 0.00 C ATOM 701 H LEU A 41 -0.700 3.061 1.015 1.00 0.00 H ATOM 702 HA LEU A 41 1.955 2.092 1.161 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.511 0.837 -0.040 1.00 0.00 H ATOM 704 HB3 LEU A 41 1.005 -0.001 0.189 1.00 0.00 H ATOM 705 HG LEU A 41 -0.703 1.119 2.404 1.00 0.00 H ATOM 706 HD11 LEU A 41 -1.758 -0.748 1.251 1.00 0.00 H ATOM 707 HD12 LEU A 41 -0.289 -1.705 1.450 1.00 0.00 H ATOM 708 HD13 LEU A 41 -1.219 -1.212 2.864 1.00 0.00 H ATOM 709 HD21 LEU A 41 1.754 -0.633 2.456 1.00 0.00 H ATOM 710 HD22 LEU A 41 1.660 1.047 2.992 1.00 0.00 H ATOM 711 HD23 LEU A 41 0.768 -0.204 3.855 1.00 0.00 H ATOM 712 N LEU A 42 0.757 2.730 -1.809 1.00 0.00 N ATOM 713 CA LEU A 42 1.119 3.011 -3.187 1.00 0.00 C ATOM 714 C LEU A 42 2.164 4.115 -3.233 1.00 0.00 C ATOM 715 O LEU A 42 3.115 4.068 -4.025 1.00 0.00 O ATOM 716 CB LEU A 42 -0.118 3.431 -3.993 1.00 0.00 C ATOM 717 CG LEU A 42 0.137 3.843 -5.445 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.694 2.689 -6.258 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.128 4.397 -6.077 1.00 0.00 C ATOM 720 H LEU A 42 -0.173 2.853 -1.512 1.00 0.00 H ATOM 721 HA LEU A 42 1.533 2.112 -3.618 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.817 2.607 -3.990 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.578 4.265 -3.484 1.00 0.00 H ATOM 724 HG LEU A 42 0.882 4.625 -5.451 1.00 0.00 H ATOM 725 HD11 LEU A 42 1.625 2.361 -5.820 1.00 0.00 H ATOM 726 HD12 LEU A 42 -0.012 1.872 -6.271 1.00 0.00 H ATOM 727 HD13 LEU A 42 0.880 3.033 -7.263 1.00 0.00 H ATOM 728 HD21 LEU A 42 -1.910 3.652 -6.050 1.00 0.00 H ATOM 729 HD22 LEU A 42 -1.439 5.271 -5.527 1.00 0.00 H ATOM 730 HD23 LEU A 42 -0.923 4.673 -7.101 1.00 0.00 H ATOM 731 N ASN A 43 2.006 5.082 -2.348 1.00 0.00 N ATOM 732 CA ASN A 43 2.899 6.214 -2.294 1.00 0.00 C ATOM 733 C ASN A 43 4.274 5.769 -1.843 1.00 0.00 C ATOM 734 O ASN A 43 5.257 6.313 -2.282 1.00 0.00 O ATOM 735 CB ASN A 43 2.365 7.308 -1.367 1.00 0.00 C ATOM 736 CG ASN A 43 3.018 8.669 -1.605 1.00 0.00 C ATOM 737 OD1 ASN A 43 3.169 9.463 -0.682 1.00 0.00 O ATOM 738 ND2 ASN A 43 3.337 8.976 -2.850 1.00 0.00 N ATOM 739 H ASN A 43 1.253 5.024 -1.721 1.00 0.00 H ATOM 740 HA ASN A 43 2.976 6.609 -3.296 1.00 0.00 H ATOM 741 HB2 ASN A 43 1.297 7.403 -1.481 1.00 0.00 H ATOM 742 HB3 ASN A 43 2.572 7.013 -0.349 1.00 0.00 H ATOM 743 HD21 ASN A 43 3.144 8.338 -3.567 1.00 0.00 H ATOM 744 HD22 ASN A 43 3.767 9.840 -3.027 1.00 0.00 H ATOM 745 N LEU A 44 4.319 4.746 -0.989 1.00 0.00 N ATOM 746 CA LEU A 44 5.575 4.154 -0.510 1.00 0.00 C ATOM 747 C LEU A 44 6.438 3.694 -1.676 1.00 0.00 C ATOM 748 O LEU A 44 7.637 3.985 -1.728 1.00 0.00 O ATOM 749 CB LEU A 44 5.295 2.965 0.434 1.00 0.00 C ATOM 750 CG LEU A 44 4.645 3.298 1.780 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.456 2.040 2.608 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.472 4.317 2.548 1.00 0.00 C ATOM 753 H LEU A 44 3.470 4.380 -0.656 1.00 0.00 H ATOM 754 HA LEU A 44 6.114 4.913 0.037 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.600 2.330 -0.099 1.00 0.00 H ATOM 756 HB3 LEU A 44 6.183 2.376 0.602 1.00 0.00 H ATOM 757 HG LEU A 44 3.667 3.721 1.601 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.827 1.344 2.071 1.00 0.00 H ATOM 759 HD12 LEU A 44 5.415 1.583 2.797 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.989 2.292 3.549 1.00 0.00 H ATOM 761 HD21 LEU A 44 6.468 3.932 2.705 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.519 5.246 1.999 1.00 0.00 H ATOM 763 HD23 LEU A 44 5.002 4.491 3.503 1.00 0.00 H ATOM 764 N LEU A 45 5.811 3.009 -2.623 1.00 0.00 N ATOM 765 CA LEU A 45 6.502 2.516 -3.807 1.00 0.00 C ATOM 766 C LEU A 45 7.089 3.680 -4.577 1.00 0.00 C ATOM 767 O LEU A 45 8.273 3.695 -4.901 1.00 0.00 O ATOM 768 CB LEU A 45 5.536 1.762 -4.721 1.00 0.00 C ATOM 769 CG LEU A 45 4.827 0.551 -4.127 1.00 0.00 C ATOM 770 CD1 LEU A 45 3.885 -0.039 -5.150 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.830 -0.493 -3.676 1.00 0.00 C ATOM 772 H LEU A 45 4.852 2.839 -2.513 1.00 0.00 H ATOM 773 HA LEU A 45 7.295 1.850 -3.502 1.00 0.00 H ATOM 774 HB2 LEU A 45 4.779 2.460 -5.048 1.00 0.00 H ATOM 775 HB3 LEU A 45 6.088 1.435 -5.590 1.00 0.00 H ATOM 776 HG LEU A 45 4.242 0.859 -3.272 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.442 -0.309 -6.035 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.424 -0.925 -4.743 1.00 0.00 H ATOM 779 HD13 LEU A 45 3.130 0.688 -5.410 1.00 0.00 H ATOM 780 HD21 LEU A 45 6.422 -0.809 -4.523 1.00 0.00 H ATOM 781 HD22 LEU A 45 6.477 -0.072 -2.920 1.00 0.00 H ATOM 782 HD23 LEU A 45 5.305 -1.343 -3.269 1.00 0.00 H ATOM 783 N ILE A 46 6.251 4.662 -4.819 1.00 0.00 N ATOM 784 CA ILE A 46 6.614 5.847 -5.565 1.00 0.00 C ATOM 785 C ILE A 46 7.741 6.613 -4.855 1.00 0.00 C ATOM 786 O ILE A 46 8.737 6.968 -5.473 1.00 0.00 O ATOM 787 CB ILE A 46 5.379 6.775 -5.744 1.00 0.00 C ATOM 788 CG1 ILE A 46 4.236 6.001 -6.424 1.00 0.00 C ATOM 789 CG2 ILE A 46 5.746 8.008 -6.565 1.00 0.00 C ATOM 790 CD1 ILE A 46 2.942 6.774 -6.552 1.00 0.00 C ATOM 791 H ILE A 46 5.338 4.578 -4.470 1.00 0.00 H ATOM 792 HA ILE A 46 6.957 5.538 -6.541 1.00 0.00 H ATOM 793 HB ILE A 46 5.048 7.098 -4.769 1.00 0.00 H ATOM 794 HG12 ILE A 46 4.546 5.730 -7.421 1.00 0.00 H ATOM 795 HG13 ILE A 46 4.035 5.101 -5.860 1.00 0.00 H ATOM 796 HG21 ILE A 46 6.537 8.549 -6.066 1.00 0.00 H ATOM 797 HG22 ILE A 46 6.084 7.696 -7.542 1.00 0.00 H ATOM 798 HG23 ILE A 46 4.880 8.645 -6.670 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.119 7.664 -7.138 1.00 0.00 H ATOM 800 HD12 ILE A 46 2.199 6.163 -7.043 1.00 0.00 H ATOM 801 HD13 ILE A 46 2.588 7.055 -5.572 1.00 0.00 H ATOM 802 N GLU A 47 7.577 6.810 -3.558 1.00 0.00 N ATOM 803 CA GLU A 47 8.504 7.563 -2.714 1.00 0.00 C ATOM 804 C GLU A 47 9.904 6.936 -2.789 1.00 0.00 C ATOM 805 O GLU A 47 10.897 7.612 -3.116 1.00 0.00 O ATOM 806 CB GLU A 47 7.977 7.528 -1.268 1.00 0.00 C ATOM 807 CG GLU A 47 8.190 8.797 -0.451 1.00 0.00 C ATOM 808 CD GLU A 47 9.628 9.176 -0.251 1.00 0.00 C ATOM 809 OE1 GLU A 47 10.272 8.660 0.691 1.00 0.00 O ATOM 810 OE2 GLU A 47 10.129 10.053 -0.975 1.00 0.00 O ATOM 811 H GLU A 47 6.776 6.437 -3.125 1.00 0.00 H ATOM 812 HA GLU A 47 8.541 8.587 -3.056 1.00 0.00 H ATOM 813 HB2 GLU A 47 6.914 7.332 -1.296 1.00 0.00 H ATOM 814 HB3 GLU A 47 8.459 6.709 -0.753 1.00 0.00 H ATOM 815 HG2 GLU A 47 7.698 9.613 -0.958 1.00 0.00 H ATOM 816 HG3 GLU A 47 7.728 8.659 0.516 1.00 0.00 H