ATOM 107 N ARG A -1 7.239 8.760 -4.165 1.00 0.82 N ATOM 108 CA ARG A -1 5.891 8.238 -4.074 1.00 0.69 C ATOM 109 C ARG A -1 5.941 6.854 -3.459 1.00 0.61 C ATOM 110 O ARG A -1 7.011 6.253 -3.345 1.00 0.73 O ATOM 111 CB ARG A -1 5.219 8.169 -5.449 1.00 0.76 C ATOM 112 CG ARG A -1 5.671 6.984 -6.284 1.00 0.86 C ATOM 113 CD ARG A -1 4.823 6.813 -7.534 1.00 1.44 C ATOM 114 NE ARG A -1 4.906 7.961 -8.428 1.00 1.94 N ATOM 115 CZ ARG A -1 3.917 8.347 -9.232 1.00 2.72 C ATOM 116 NH1 ARG A -1 2.743 7.717 -9.207 1.00 3.04 N ATOM 117 NH2 ARG A -1 4.099 9.371 -10.049 1.00 3.51 N ATOM 118 H ARG A -1 7.770 8.586 -4.970 1.00 0.91 H ATOM 119 HA ARG A -1 5.322 8.892 -3.428 1.00 0.69 H ATOM 120 HB2 ARG A -1 4.149 8.101 -5.311 1.00 0.74 H ATOM 121 HB3 ARG A -1 5.445 9.074 -5.995 1.00 0.88 H ATOM 122 HG2 ARG A -1 6.700 7.130 -6.573 1.00 0.93 H ATOM 123 HG3 ARG A -1 5.586 6.088 -5.680 1.00 0.88 H ATOM 124 HD2 ARG A -1 5.165 5.936 -8.066 1.00 1.74 H ATOM 125 HD3 ARG A -1 3.795 6.670 -7.240 1.00 2.04 H ATOM 126 HE ARG A -1 5.756 8.462 -8.445 1.00 2.09 H ATOM 127 HH11 ARG A -1 2.591 6.944 -8.572 1.00 2.86 H ATOM 128 HH12 ARG A -1 2.005 8.006 -9.820 1.00 3.70 H ATOM 129 HH21 ARG A -1 4.976 9.860 -10.059 1.00 3.67 H ATOM 130 HH22 ARG A -1 3.360 9.660 -10.675 1.00 4.12 H ATOM 131 N HIS A 0 4.799 6.349 -3.054 1.00 0.50 N ATOM 132 CA HIS A 0 4.750 5.052 -2.412 1.00 0.53 C ATOM 133 C HIS A 0 3.601 4.218 -2.953 1.00 0.44 C ATOM 134 O HIS A 0 2.463 4.678 -3.031 1.00 0.41 O ATOM 135 CB HIS A 0 4.651 5.197 -0.886 1.00 0.61 C ATOM 136 CG HIS A 0 3.536 6.080 -0.414 1.00 0.57 C ATOM 137 ND1 HIS A 0 3.744 7.232 0.310 1.00 0.79 N ATOM 138 CD2 HIS A 0 2.202 5.965 -0.547 1.00 0.51 C ATOM 139 CE1 HIS A 0 2.583 7.784 0.599 1.00 0.85 C ATOM 140 NE2 HIS A 0 1.631 7.034 0.089 1.00 0.66 N ATOM 141 H HIS A 0 3.967 6.842 -3.215 1.00 0.46 H ATOM 142 HA HIS A 0 5.673 4.543 -2.645 1.00 0.66 H ATOM 143 HB2 HIS A 0 4.499 4.221 -0.453 1.00 0.68 H ATOM 144 HB3 HIS A 0 5.578 5.607 -0.513 1.00 0.73 H ATOM 145 HD1 HIS A 0 4.622 7.579 0.595 1.00 0.94 H ATOM 146 HD2 HIS A 0 1.685 5.180 -1.078 1.00 0.52 H ATOM 147 HE1 HIS A 0 2.438 8.696 1.157 1.00 1.07 H ATOM 148 HE2 HIS A 0 0.669 7.122 0.300 1.00 0.66 H ATOM 149 N MET A 1 3.922 3.008 -3.355 1.00 0.50 N ATOM 150 CA MET A 1 2.918 2.038 -3.729 1.00 0.47 C ATOM 151 C MET A 1 2.967 0.886 -2.745 1.00 0.43 C ATOM 152 O MET A 1 3.938 0.130 -2.716 1.00 0.51 O ATOM 153 CB MET A 1 3.150 1.533 -5.159 1.00 0.56 C ATOM 154 CG MET A 1 2.220 0.401 -5.570 1.00 0.56 C ATOM 155 SD MET A 1 2.650 -0.307 -7.172 1.00 0.67 S ATOM 156 CE MET A 1 2.389 1.101 -8.249 1.00 1.75 C ATOM 157 H MET A 1 4.869 2.755 -3.403 1.00 0.62 H ATOM 158 HA MET A 1 1.951 2.515 -3.669 1.00 0.45 H ATOM 159 HB2 MET A 1 3.001 2.355 -5.845 1.00 0.62 H ATOM 160 HB3 MET A 1 4.164 1.186 -5.246 1.00 0.60 H ATOM 161 HG2 MET A 1 2.272 -0.378 -4.824 1.00 0.54 H ATOM 162 HG3 MET A 1 1.211 0.785 -5.620 1.00 0.57 H ATOM 163 HE1 MET A 1 1.364 1.430 -8.168 1.00 2.23 H ATOM 164 HE2 MET A 1 2.595 0.816 -9.271 1.00 2.37 H ATOM 165 HE3 MET A 1 3.050 1.903 -7.959 1.00 2.21 H ATOM 166 N LEU A 2 1.935 0.754 -1.930 1.00 0.34 N ATOM 167 CA LEU A 2 1.917 -0.297 -0.936 1.00 0.32 C ATOM 168 C LEU A 2 1.068 -1.433 -1.445 1.00 0.30 C ATOM 169 O LEU A 2 -0.135 -1.283 -1.682 1.00 0.33 O ATOM 170 CB LEU A 2 1.392 0.210 0.416 1.00 0.33 C ATOM 171 CG LEU A 2 1.645 -0.721 1.626 1.00 0.38 C ATOM 172 CD1 LEU A 2 0.683 -1.900 1.657 1.00 0.36 C ATOM 173 CD2 LEU A 2 3.070 -1.236 1.610 1.00 0.50 C ATOM 174 H LEU A 2 1.170 1.364 -2.013 1.00 0.33 H ATOM 175 HA LEU A 2 2.931 -0.649 -0.813 1.00 0.37 H ATOM 176 HB2 LEU A 2 1.855 1.170 0.620 1.00 0.36 H ATOM 177 HB3 LEU A 2 0.325 0.359 0.327 1.00 0.33 H ATOM 178 HG LEU A 2 1.508 -0.157 2.536 1.00 0.44 H ATOM 179 HD11 LEU A 2 0.898 -2.516 2.517 1.00 1.04 H ATOM 180 HD12 LEU A 2 0.803 -2.485 0.755 1.00 0.96 H ATOM 181 HD13 LEU A 2 -0.329 -1.536 1.718 1.00 1.03 H ATOM 182 HD21 LEU A 2 3.237 -1.809 0.710 1.00 1.09 H ATOM 183 HD22 LEU A 2 3.234 -1.865 2.473 1.00 1.15 H ATOM 184 HD23 LEU A 2 3.753 -0.401 1.638 1.00 1.00 H ATOM 185 N VAL A 3 1.716 -2.559 -1.625 1.00 0.42 N ATOM 186 CA VAL A 3 1.077 -3.741 -2.114 1.00 0.40 C ATOM 187 C VAL A 3 0.366 -4.478 -0.989 1.00 0.40 C ATOM 188 O VAL A 3 0.974 -4.854 0.014 1.00 0.52 O ATOM 189 CB VAL A 3 2.110 -4.657 -2.789 1.00 0.54 C ATOM 190 CG1 VAL A 3 2.432 -4.155 -4.189 1.00 1.03 C ATOM 191 CG2 VAL A 3 3.388 -4.750 -1.956 1.00 1.53 C ATOM 192 H VAL A 3 2.667 -2.597 -1.420 1.00 0.57 H ATOM 193 HA VAL A 3 0.347 -3.451 -2.859 1.00 0.37 H ATOM 194 HB VAL A 3 1.690 -5.638 -2.868 1.00 1.20 H ATOM 195 HG11 VAL A 3 1.525 -4.119 -4.773 1.00 1.62 H ATOM 196 HG12 VAL A 3 3.139 -4.824 -4.659 1.00 1.63 H ATOM 197 HG13 VAL A 3 2.859 -3.165 -4.126 1.00 1.55 H ATOM 198 HG21 VAL A 3 4.036 -5.506 -2.377 1.00 2.03 H ATOM 199 HG22 VAL A 3 3.139 -5.014 -0.940 1.00 2.07 H ATOM 200 HG23 VAL A 3 3.896 -3.797 -1.965 1.00 2.11 H ATOM 201 N LEU A 4 -0.920 -4.690 -1.176 1.00 0.34 N ATOM 202 CA LEU A 4 -1.727 -5.435 -0.237 1.00 0.41 C ATOM 203 C LEU A 4 -2.063 -6.773 -0.862 1.00 0.36 C ATOM 204 O LEU A 4 -2.614 -6.837 -1.962 1.00 0.32 O ATOM 205 CB LEU A 4 -3.028 -4.683 0.092 1.00 0.49 C ATOM 206 CG LEU A 4 -3.086 -3.967 1.450 1.00 0.96 C ATOM 207 CD1 LEU A 4 -4.522 -3.605 1.785 1.00 1.85 C ATOM 208 CD2 LEU A 4 -2.481 -4.821 2.556 1.00 1.66 C ATOM 209 H LEU A 4 -1.343 -4.344 -1.994 1.00 0.30 H ATOM 210 HA LEU A 4 -1.153 -5.591 0.663 1.00 0.51 H ATOM 211 HB2 LEU A 4 -3.183 -3.940 -0.675 1.00 0.71 H ATOM 212 HB3 LEU A 4 -3.846 -5.387 0.047 1.00 0.67 H ATOM 213 HG LEU A 4 -2.524 -3.042 1.390 1.00 0.88 H ATOM 214 HD11 LEU A 4 -4.906 -2.925 1.039 1.00 2.32 H ATOM 215 HD12 LEU A 4 -4.559 -3.133 2.757 1.00 2.46 H ATOM 216 HD13 LEU A 4 -5.124 -4.502 1.798 1.00 2.17 H ATOM 217 HD21 LEU A 4 -2.934 -5.801 2.540 1.00 2.26 H ATOM 218 HD22 LEU A 4 -2.669 -4.353 3.512 1.00 2.00 H ATOM 219 HD23 LEU A 4 -1.416 -4.912 2.405 1.00 2.12 H ATOM 220 N SER A 5 -1.744 -7.840 -0.162 1.00 0.42 N ATOM 221 CA SER A 5 -1.886 -9.166 -0.718 1.00 0.43 C ATOM 222 C SER A 5 -3.288 -9.691 -0.456 1.00 0.43 C ATOM 223 O SER A 5 -3.604 -10.127 0.650 1.00 0.55 O ATOM 224 CB SER A 5 -0.834 -10.083 -0.100 1.00 0.55 C ATOM 225 OG SER A 5 0.466 -9.523 -0.234 1.00 1.19 O ATOM 226 H SER A 5 -1.413 -7.735 0.753 1.00 0.49 H ATOM 227 HA SER A 5 -1.723 -9.110 -1.786 1.00 0.39 H ATOM 228 HB2 SER A 5 -1.050 -10.216 0.949 1.00 0.89 H ATOM 229 HB3 SER A 5 -0.855 -11.042 -0.598 1.00 0.93 H ATOM 230 HG SER A 5 1.030 -10.125 -0.754 1.00 1.36 H ATOM 231 N ARG A 6 -4.120 -9.654 -1.488 1.00 0.37 N ATOM 232 CA ARG A 6 -5.522 -9.994 -1.349 1.00 0.42 C ATOM 233 C ARG A 6 -5.991 -10.649 -2.633 1.00 0.38 C ATOM 234 O ARG A 6 -5.971 -10.034 -3.700 1.00 0.37 O ATOM 235 CB ARG A 6 -6.352 -8.743 -1.037 1.00 0.50 C ATOM 236 CG ARG A 6 -7.763 -9.056 -0.572 1.00 0.96 C ATOM 237 CD ARG A 6 -8.508 -7.802 -0.141 1.00 1.31 C ATOM 238 NE ARG A 6 -9.837 -8.120 0.375 1.00 1.92 N ATOM 239 CZ ARG A 6 -10.792 -7.221 0.614 1.00 2.57 C ATOM 240 NH1 ARG A 6 -10.572 -5.926 0.407 1.00 2.77 N ATOM 241 NH2 ARG A 6 -11.970 -7.629 1.076 1.00 3.50 N ATOM 242 H ARG A 6 -3.772 -9.435 -2.384 1.00 0.34 H ATOM 243 HA ARG A 6 -5.618 -10.701 -0.538 1.00 0.47 H ATOM 244 HB2 ARG A 6 -5.856 -8.181 -0.261 1.00 0.70 H ATOM 245 HB3 ARG A 6 -6.416 -8.134 -1.927 1.00 0.81 H ATOM 246 HG2 ARG A 6 -8.303 -9.523 -1.380 1.00 1.49 H ATOM 247 HG3 ARG A 6 -7.709 -9.736 0.267 1.00 1.48 H ATOM 248 HD2 ARG A 6 -7.939 -7.308 0.633 1.00 1.87 H ATOM 249 HD3 ARG A 6 -8.608 -7.145 -0.992 1.00 1.85 H ATOM 250 HE ARG A 6 -10.035 -9.074 0.556 1.00 2.35 H ATOM 251 HH11 ARG A 6 -9.681 -5.611 0.075 1.00 2.66 H ATOM 252 HH12 ARG A 6 -11.304 -5.256 0.572 1.00 3.39 H ATOM 253 HH21 ARG A 6 -12.133 -8.605 1.241 1.00 3.89 H ATOM 254 HH22 ARG A 6 -12.704 -6.963 1.257 1.00 4.02 H ATOM 255 N LYS A 7 -6.451 -11.878 -2.518 1.00 0.40 N ATOM 256 CA LYS A 7 -6.649 -12.732 -3.675 1.00 0.42 C ATOM 257 C LYS A 7 -8.073 -12.616 -4.177 1.00 0.45 C ATOM 258 O LYS A 7 -8.708 -13.599 -4.560 1.00 0.61 O ATOM 259 CB LYS A 7 -6.288 -14.184 -3.336 1.00 0.47 C ATOM 260 CG LYS A 7 -4.833 -14.358 -2.909 1.00 0.64 C ATOM 261 CD LYS A 7 -4.640 -14.073 -1.426 1.00 0.77 C ATOM 262 CE LYS A 7 -3.311 -13.391 -1.137 1.00 0.66 C ATOM 263 NZ LYS A 7 -3.125 -13.172 0.324 1.00 0.85 N ATOM 264 H LYS A 7 -6.713 -12.209 -1.623 1.00 0.44 H ATOM 265 HA LYS A 7 -5.984 -12.382 -4.452 1.00 0.41 H ATOM 266 HB2 LYS A 7 -6.922 -14.522 -2.531 1.00 0.61 H ATOM 267 HB3 LYS A 7 -6.462 -14.802 -4.206 1.00 0.56 H ATOM 268 HG2 LYS A 7 -4.530 -15.374 -3.112 1.00 1.33 H ATOM 269 HG3 LYS A 7 -4.220 -13.678 -3.481 1.00 1.26 H ATOM 270 HD2 LYS A 7 -5.435 -13.440 -1.080 1.00 1.49 H ATOM 271 HD3 LYS A 7 -4.671 -15.009 -0.889 1.00 1.56 H ATOM 272 HE2 LYS A 7 -2.513 -14.025 -1.499 1.00 1.05 H ATOM 273 HE3 LYS A 7 -3.271 -12.429 -1.655 1.00 0.99 H ATOM 274 HZ1 LYS A 7 -2.182 -12.773 0.520 1.00 1.57 H ATOM 275 HZ2 LYS A 7 -3.214 -14.079 0.833 1.00 1.02 H ATOM 276 HZ3 LYS A 7 -3.849 -12.516 0.692 1.00 1.44 H ATOM 277 N ILE A 8 -8.551 -11.385 -4.182 1.00 0.47 N ATOM 278 CA ILE A 8 -9.880 -11.062 -4.647 1.00 0.53 C ATOM 279 C ILE A 8 -9.756 -10.238 -5.914 1.00 0.54 C ATOM 280 O ILE A 8 -10.673 -10.203 -6.736 1.00 0.66 O ATOM 281 CB ILE A 8 -10.658 -10.238 -3.598 1.00 0.62 C ATOM 282 CG1 ILE A 8 -10.425 -10.788 -2.186 1.00 0.66 C ATOM 283 CG2 ILE A 8 -12.144 -10.229 -3.928 1.00 0.72 C ATOM 284 CD1 ILE A 8 -10.967 -12.183 -1.968 1.00 1.17 C ATOM 285 H ILE A 8 -7.973 -10.661 -3.874 1.00 0.59 H ATOM 286 HA ILE A 8 -10.415 -11.977 -4.853 1.00 0.56 H ATOM 287 HB ILE A 8 -10.304 -9.218 -3.641 1.00 0.66 H ATOM 288 HG12 ILE A 8 -9.359 -10.818 -1.992 1.00 1.11 H ATOM 289 HG13 ILE A 8 -10.895 -10.132 -1.470 1.00 1.11 H ATOM 290 HG21 ILE A 8 -12.294 -9.789 -4.903 1.00 1.20 H ATOM 291 HG22 ILE A 8 -12.676 -9.651 -3.188 1.00 1.34 H ATOM 292 HG23 ILE A 8 -12.519 -11.243 -3.930 1.00 1.16 H ATOM 293 HD11 ILE A 8 -10.778 -12.487 -0.950 1.00 1.56 H ATOM 294 HD12 ILE A 8 -10.481 -12.868 -2.646 1.00 1.74 H ATOM 295 HD13 ILE A 8 -12.032 -12.186 -2.152 1.00 1.84 H ATOM 296 N ASN A 9 -8.580 -9.602 -6.058 1.00 0.50 N ATOM 297 CA ASN A 9 -8.289 -8.659 -7.147 1.00 0.51 C ATOM 298 C ASN A 9 -9.483 -7.762 -7.441 1.00 0.56 C ATOM 299 O ASN A 9 -9.813 -7.483 -8.596 1.00 0.74 O ATOM 300 CB ASN A 9 -7.785 -9.369 -8.420 1.00 0.60 C ATOM 301 CG ASN A 9 -8.442 -10.709 -8.686 1.00 1.27 C ATOM 302 OD1 ASN A 9 -7.959 -11.749 -8.234 1.00 2.27 O ATOM 303 ND2 ASN A 9 -9.536 -10.704 -9.423 1.00 1.56 N ATOM 304 H ASN A 9 -7.872 -9.787 -5.410 1.00 0.55 H ATOM 305 HA ASN A 9 -7.495 -8.020 -6.790 1.00 0.52 H ATOM 306 HB2 ASN A 9 -7.974 -8.729 -9.270 1.00 1.08 H ATOM 307 HB3 ASN A 9 -6.720 -9.525 -8.328 1.00 1.06 H ATOM 308 HD21 ASN A 9 -9.866 -9.843 -9.764 1.00 1.73 H ATOM 309 HD22 ASN A 9 -9.977 -11.563 -9.592 1.00 2.14 H ATOM 310 N GLU A 10 -10.110 -7.305 -6.367 1.00 0.74 N ATOM 311 CA GLU A 10 -11.195 -6.352 -6.450 1.00 0.81 C ATOM 312 C GLU A 10 -10.626 -4.940 -6.494 1.00 0.77 C ATOM 313 O GLU A 10 -9.422 -4.756 -6.663 1.00 1.04 O ATOM 314 CB GLU A 10 -12.132 -6.510 -5.247 1.00 0.87 C ATOM 315 CG GLU A 10 -11.417 -6.444 -3.902 1.00 0.82 C ATOM 316 CD GLU A 10 -12.377 -6.344 -2.735 1.00 0.95 C ATOM 317 OE1 GLU A 10 -12.759 -5.211 -2.373 1.00 1.12 O ATOM 318 OE2 GLU A 10 -12.746 -7.395 -2.177 1.00 1.11 O ATOM 319 H GLU A 10 -9.826 -7.619 -5.487 1.00 0.96 H ATOM 320 HA GLU A 10 -11.744 -6.542 -7.359 1.00 0.89 H ATOM 321 HB2 GLU A 10 -12.875 -5.724 -5.277 1.00 0.90 H ATOM 322 HB3 GLU A 10 -12.631 -7.465 -5.317 1.00 0.99 H ATOM 323 HG2 GLU A 10 -10.826 -7.341 -3.783 1.00 0.87 H ATOM 324 HG3 GLU A 10 -10.767 -5.583 -3.891 1.00 0.76 H ATOM 325 N ALA A 11 -11.484 -3.957 -6.326 1.00 0.53 N ATOM 326 CA ALA A 11 -11.056 -2.571 -6.346 1.00 0.46 C ATOM 327 C ALA A 11 -11.168 -1.981 -4.954 1.00 0.38 C ATOM 328 O ALA A 11 -12.144 -2.231 -4.241 1.00 0.41 O ATOM 329 CB ALA A 11 -11.893 -1.775 -7.334 1.00 0.56 C ATOM 330 H ALA A 11 -12.427 -4.165 -6.162 1.00 0.52 H ATOM 331 HA ALA A 11 -10.018 -2.538 -6.666 1.00 0.45 H ATOM 332 HB1 ALA A 11 -12.929 -1.795 -7.027 1.00 1.19 H ATOM 333 HB2 ALA A 11 -11.800 -2.207 -8.318 1.00 1.05 H ATOM 334 HB3 ALA A 11 -11.546 -0.751 -7.356 1.00 1.23 H ATOM 335 N ILE A 12 -10.172 -1.214 -4.553 1.00 0.34 N ATOM 336 CA ILE A 12 -10.155 -0.665 -3.214 1.00 0.32 C ATOM 337 C ILE A 12 -10.447 0.827 -3.236 1.00 0.28 C ATOM 338 O ILE A 12 -9.645 1.627 -3.719 1.00 0.33 O ATOM 339 CB ILE A 12 -8.804 -0.925 -2.515 1.00 0.39 C ATOM 340 CG1 ILE A 12 -8.480 -2.421 -2.529 1.00 0.42 C ATOM 341 CG2 ILE A 12 -8.829 -0.403 -1.087 1.00 0.46 C ATOM 342 CD1 ILE A 12 -9.502 -3.283 -1.816 1.00 0.98 C ATOM 343 H ILE A 12 -9.434 -1.008 -5.168 1.00 0.38 H ATOM 344 HA ILE A 12 -10.929 -1.161 -2.646 1.00 0.35 H ATOM 345 HB ILE A 12 -8.036 -0.393 -3.054 1.00 0.43 H ATOM 346 HG12 ILE A 12 -8.424 -2.759 -3.553 1.00 0.49 H ATOM 347 HG13 ILE A 12 -7.524 -2.578 -2.053 1.00 0.59 H ATOM 348 HG21 ILE A 12 -9.616 -0.895 -0.537 1.00 1.04 H ATOM 349 HG22 ILE A 12 -9.007 0.664 -1.095 1.00 1.14 H ATOM 350 HG23 ILE A 12 -7.879 -0.604 -0.612 1.00 1.14 H ATOM 351 HD11 ILE A 12 -10.470 -3.143 -2.273 1.00 1.52 H ATOM 352 HD12 ILE A 12 -9.550 -2.996 -0.776 1.00 1.38 H ATOM 353 HD13 ILE A 12 -9.214 -4.319 -1.892 1.00 1.61 H ATOM 354 N GLN A 13 -11.620 1.179 -2.738 1.00 0.25 N ATOM 355 CA GLN A 13 -11.999 2.566 -2.558 1.00 0.26 C ATOM 356 C GLN A 13 -12.384 2.796 -1.109 1.00 0.25 C ATOM 357 O GLN A 13 -13.414 2.308 -0.634 1.00 0.30 O ATOM 358 CB GLN A 13 -13.151 2.944 -3.497 1.00 0.33 C ATOM 359 CG GLN A 13 -13.803 4.293 -3.202 1.00 0.40 C ATOM 360 CD GLN A 13 -12.812 5.442 -3.057 1.00 0.81 C ATOM 361 OE1 GLN A 13 -12.370 5.764 -1.957 1.00 1.62 O ATOM 362 NE2 GLN A 13 -12.448 6.058 -4.163 1.00 0.91 N ATOM 363 H GLN A 13 -12.256 0.478 -2.483 1.00 0.27 H ATOM 364 HA GLN A 13 -11.140 3.177 -2.790 1.00 0.28 H ATOM 365 HB2 GLN A 13 -12.774 2.971 -4.508 1.00 0.41 H ATOM 366 HB3 GLN A 13 -13.914 2.181 -3.431 1.00 0.40 H ATOM 367 HG2 GLN A 13 -14.482 4.529 -4.008 1.00 0.96 H ATOM 368 HG3 GLN A 13 -14.365 4.205 -2.283 1.00 0.81 H ATOM 369 HE21 GLN A 13 -12.821 5.745 -5.012 1.00 1.04 H ATOM 370 HE22 GLN A 13 -11.818 6.804 -4.090 1.00 1.34 H ATOM 371 N ILE A 14 -11.523 3.494 -0.397 1.00 0.25 N ATOM 372 CA ILE A 14 -11.769 3.811 0.992 1.00 0.26 C ATOM 373 C ILE A 14 -11.905 5.315 1.194 1.00 0.29 C ATOM 374 O ILE A 14 -11.010 6.102 0.824 1.00 0.30 O ATOM 375 CB ILE A 14 -10.686 3.240 1.941 1.00 0.26 C ATOM 376 CG1 ILE A 14 -9.265 3.610 1.481 1.00 0.28 C ATOM 377 CG2 ILE A 14 -10.842 1.730 2.054 1.00 0.29 C ATOM 378 CD1 ILE A 14 -8.696 2.706 0.407 1.00 0.31 C ATOM 379 H ILE A 14 -10.703 3.824 -0.829 1.00 0.26 H ATOM 380 HA ILE A 14 -12.712 3.353 1.256 1.00 0.27 H ATOM 381 HB ILE A 14 -10.856 3.662 2.920 1.00 0.28 H ATOM 382 HG12 ILE A 14 -9.274 4.615 1.089 1.00 0.30 H ATOM 383 HG13 ILE A 14 -8.600 3.571 2.332 1.00 0.31 H ATOM 384 HG21 ILE A 14 -10.120 1.344 2.760 1.00 1.07 H ATOM 385 HG22 ILE A 14 -10.675 1.278 1.087 1.00 0.95 H ATOM 386 HG23 ILE A 14 -11.840 1.494 2.394 1.00 0.95 H ATOM 387 HD11 ILE A 14 -7.693 3.024 0.158 1.00 0.96 H ATOM 388 HD12 ILE A 14 -9.318 2.759 -0.474 1.00 1.10 H ATOM 389 HD13 ILE A 14 -8.671 1.688 0.767 1.00 1.09 H ATOM 390 N GLY A 15 -13.057 5.701 1.740 1.00 0.33 N ATOM 391 CA GLY A 15 -13.331 7.084 2.058 1.00 0.39 C ATOM 392 C GLY A 15 -13.670 7.893 0.830 1.00 0.59 C ATOM 393 O GLY A 15 -14.818 8.297 0.645 1.00 1.36 O ATOM 394 H GLY A 15 -13.747 5.024 1.917 1.00 0.36 H ATOM 395 HA2 GLY A 15 -14.161 7.126 2.746 1.00 0.42 H ATOM 396 HA3 GLY A 15 -12.460 7.514 2.534 1.00 0.38 H ATOM 397 N ALA A 16 -12.662 8.085 -0.008 1.00 0.46 N ATOM 398 CA ALA A 16 -12.762 8.869 -1.233 1.00 0.51 C ATOM 399 C ALA A 16 -11.364 9.130 -1.762 1.00 0.49 C ATOM 400 O ALA A 16 -11.143 9.236 -2.968 1.00 0.71 O ATOM 401 CB ALA A 16 -13.474 10.200 -1.005 1.00 0.71 C ATOM 402 H ALA A 16 -11.808 7.642 0.190 1.00 0.89 H ATOM 403 HA ALA A 16 -13.321 8.292 -1.956 1.00 0.55 H ATOM 404 HB1 ALA A 16 -13.533 10.741 -1.938 1.00 1.29 H ATOM 405 HB2 ALA A 16 -12.922 10.784 -0.283 1.00 1.18 H ATOM 406 HB3 ALA A 16 -14.472 10.016 -0.631 1.00 1.24 H ATOM 407 N ASP A 17 -10.420 9.211 -0.831 1.00 0.45 N ATOM 408 CA ASP A 17 -9.051 9.585 -1.146 1.00 0.47 C ATOM 409 C ASP A 17 -8.331 8.496 -1.913 1.00 0.40 C ATOM 410 O ASP A 17 -7.464 8.789 -2.736 1.00 0.45 O ATOM 411 CB ASP A 17 -8.263 9.928 0.124 1.00 0.53 C ATOM 412 CG ASP A 17 -8.241 11.420 0.395 1.00 1.10 C ATOM 413 OD1 ASP A 17 -9.250 11.955 0.898 1.00 1.80 O ATOM 414 OD2 ASP A 17 -7.222 12.068 0.073 1.00 1.04 O ATOM 415 H ASP A 17 -10.655 9.013 0.093 1.00 0.53 H ATOM 416 HA ASP A 17 -9.092 10.466 -1.767 1.00 0.54 H ATOM 417 HB2 ASP A 17 -8.709 9.426 0.976 1.00 0.54 H ATOM 418 HB3 ASP A 17 -7.244 9.588 0.004 1.00 0.79 H ATOM 419 N ILE A 18 -8.680 7.238 -1.673 1.00 0.35 N ATOM 420 CA ILE A 18 -7.934 6.162 -2.297 1.00 0.35 C ATOM 421 C ILE A 18 -8.833 5.278 -3.137 1.00 0.31 C ATOM 422 O ILE A 18 -9.628 4.498 -2.618 1.00 0.30 O ATOM 423 CB ILE A 18 -7.171 5.314 -1.259 1.00 0.41 C ATOM 424 CG1 ILE A 18 -6.178 6.185 -0.480 1.00 0.54 C ATOM 425 CG2 ILE A 18 -6.442 4.160 -1.939 1.00 0.41 C ATOM 426 CD1 ILE A 18 -5.093 6.802 -1.338 1.00 0.61 C ATOM 427 H ILE A 18 -9.460 7.032 -1.102 1.00 0.36 H ATOM 428 HA ILE A 18 -7.202 6.617 -2.950 1.00 0.38 H ATOM 429 HB ILE A 18 -7.888 4.896 -0.568 1.00 0.40 H ATOM 430 HG12 ILE A 18 -6.715 6.989 -0.003 1.00 0.56 H ATOM 431 HG13 ILE A 18 -5.697 5.582 0.277 1.00 0.61 H ATOM 432 HG21 ILE A 18 -5.915 3.577 -1.196 1.00 1.15 H ATOM 433 HG22 ILE A 18 -5.735 4.553 -2.655 1.00 1.04 H ATOM 434 HG23 ILE A 18 -7.158 3.535 -2.447 1.00 1.06 H ATOM 435 HD11 ILE A 18 -4.512 6.020 -1.803 1.00 1.21 H ATOM 436 HD12 ILE A 18 -4.448 7.411 -0.722 1.00 1.21 H ATOM 437 HD13 ILE A 18 -5.546 7.417 -2.103 1.00 1.14 H ATOM 438 N GLU A 19 -8.704 5.447 -4.440 1.00 0.34 N ATOM 439 CA GLU A 19 -9.340 4.577 -5.418 1.00 0.35 C ATOM 440 C GLU A 19 -8.262 3.942 -6.287 1.00 0.36 C ATOM 441 O GLU A 19 -7.606 4.645 -7.062 1.00 0.44 O ATOM 442 CB GLU A 19 -10.277 5.405 -6.302 1.00 0.47 C ATOM 443 CG GLU A 19 -10.990 4.607 -7.378 1.00 1.35 C ATOM 444 CD GLU A 19 -12.128 3.777 -6.833 1.00 1.71 C ATOM 445 OE1 GLU A 19 -13.189 4.350 -6.516 1.00 2.07 O ATOM 446 OE2 GLU A 19 -11.949 2.544 -6.702 1.00 2.27 O ATOM 447 H GLU A 19 -8.170 6.203 -4.760 1.00 0.41 H ATOM 448 HA GLU A 19 -9.899 3.813 -4.900 1.00 0.35 H ATOM 449 HB2 GLU A 19 -11.027 5.866 -5.675 1.00 1.01 H ATOM 450 HB3 GLU A 19 -9.701 6.182 -6.784 1.00 1.00 H ATOM 451 HG2 GLU A 19 -11.388 5.290 -8.113 1.00 1.89 H ATOM 452 HG3 GLU A 19 -10.277 3.946 -7.852 1.00 2.00 H ATOM 453 N VAL A 20 -8.070 2.630 -6.180 1.00 0.36 N ATOM 454 CA VAL A 20 -7.025 1.970 -6.959 1.00 0.43 C ATOM 455 C VAL A 20 -6.982 0.453 -6.742 1.00 0.39 C ATOM 456 O VAL A 20 -7.143 -0.042 -5.626 1.00 0.36 O ATOM 457 CB VAL A 20 -5.629 2.570 -6.639 1.00 0.52 C ATOM 458 CG1 VAL A 20 -5.284 2.406 -5.166 1.00 0.52 C ATOM 459 CG2 VAL A 20 -4.552 1.952 -7.516 1.00 0.67 C ATOM 460 H VAL A 20 -8.628 2.103 -5.563 1.00 0.35 H ATOM 461 HA VAL A 20 -7.230 2.160 -8.002 1.00 0.53 H ATOM 462 HB VAL A 20 -5.665 3.628 -6.852 1.00 0.55 H ATOM 463 HG11 VAL A 20 -4.305 2.823 -4.975 1.00 1.10 H ATOM 464 HG12 VAL A 20 -5.283 1.355 -4.910 1.00 1.16 H ATOM 465 HG13 VAL A 20 -6.020 2.920 -4.564 1.00 1.10 H ATOM 466 HG21 VAL A 20 -3.593 2.387 -7.271 1.00 1.21 H ATOM 467 HG22 VAL A 20 -4.778 2.144 -8.555 1.00 1.16 H ATOM 468 HG23 VAL A 20 -4.516 0.886 -7.346 1.00 1.35 H ATOM 469 N LYS A 21 -6.826 -0.270 -7.845 1.00 0.44 N ATOM 470 CA LYS A 21 -6.443 -1.668 -7.816 1.00 0.44 C ATOM 471 C LYS A 21 -5.314 -1.917 -8.812 1.00 0.46 C ATOM 472 O LYS A 21 -5.528 -2.025 -10.016 1.00 0.57 O ATOM 473 CB LYS A 21 -7.646 -2.592 -8.074 1.00 0.55 C ATOM 474 CG LYS A 21 -8.753 -2.002 -8.954 1.00 1.51 C ATOM 475 CD LYS A 21 -8.339 -1.862 -10.409 1.00 2.23 C ATOM 476 CE LYS A 21 -9.418 -1.196 -11.247 1.00 3.01 C ATOM 477 NZ LYS A 21 -9.684 0.206 -10.821 1.00 3.67 N ATOM 478 H LYS A 21 -6.967 0.156 -8.712 1.00 0.51 H ATOM 479 HA LYS A 21 -6.059 -1.881 -6.831 1.00 0.41 H ATOM 480 HB2 LYS A 21 -7.289 -3.496 -8.541 1.00 0.79 H ATOM 481 HB3 LYS A 21 -8.083 -2.853 -7.119 1.00 0.83 H ATOM 482 HG2 LYS A 21 -9.615 -2.653 -8.905 1.00 1.99 H ATOM 483 HG3 LYS A 21 -9.020 -1.028 -8.570 1.00 1.83 H ATOM 484 HD2 LYS A 21 -7.441 -1.263 -10.459 1.00 2.63 H ATOM 485 HD3 LYS A 21 -8.139 -2.843 -10.810 1.00 2.37 H ATOM 486 HE2 LYS A 21 -9.100 -1.193 -12.279 1.00 3.36 H ATOM 487 HE3 LYS A 21 -10.331 -1.770 -11.155 1.00 3.30 H ATOM 488 HZ1 LYS A 21 -10.241 0.700 -11.551 1.00 4.00 H ATOM 489 HZ2 LYS A 21 -8.787 0.718 -10.682 1.00 4.01 H ATOM 490 HZ3 LYS A 21 -10.221 0.218 -9.926 1.00 3.98 H ATOM 491 N VAL A 22 -4.102 -1.969 -8.303 1.00 0.40 N ATOM 492 CA VAL A 22 -2.957 -2.312 -9.131 1.00 0.42 C ATOM 493 C VAL A 22 -2.531 -3.728 -8.810 1.00 0.38 C ATOM 494 O VAL A 22 -1.975 -3.992 -7.752 1.00 0.39 O ATOM 495 CB VAL A 22 -1.766 -1.350 -8.922 1.00 0.54 C ATOM 496 CG1 VAL A 22 -0.564 -1.786 -9.752 1.00 1.32 C ATOM 497 CG2 VAL A 22 -2.160 0.078 -9.273 1.00 0.82 C ATOM 498 H VAL A 22 -3.973 -1.776 -7.353 1.00 0.39 H ATOM 499 HA VAL A 22 -3.266 -2.264 -10.166 1.00 0.46 H ATOM 500 HB VAL A 22 -1.486 -1.378 -7.881 1.00 1.19 H ATOM 501 HG11 VAL A 22 -0.833 -1.805 -10.797 1.00 1.83 H ATOM 502 HG12 VAL A 22 -0.255 -2.775 -9.442 1.00 1.93 H ATOM 503 HG13 VAL A 22 0.250 -1.092 -9.600 1.00 1.81 H ATOM 504 HG21 VAL A 22 -1.319 0.734 -9.111 1.00 1.43 H ATOM 505 HG22 VAL A 22 -2.983 0.390 -8.646 1.00 1.32 H ATOM 506 HG23 VAL A 22 -2.459 0.127 -10.310 1.00 1.55 H ATOM 507 N ILE A 23 -2.803 -4.634 -9.721 1.00 0.39 N ATOM 508 CA ILE A 23 -2.549 -6.036 -9.480 1.00 0.38 C ATOM 509 C ILE A 23 -1.155 -6.406 -9.959 1.00 0.41 C ATOM 510 O ILE A 23 -0.793 -6.171 -11.118 1.00 0.50 O ATOM 511 CB ILE A 23 -3.618 -6.900 -10.169 1.00 0.45 C ATOM 512 CG1 ILE A 23 -5.012 -6.463 -9.693 1.00 0.51 C ATOM 513 CG2 ILE A 23 -3.390 -8.378 -9.872 1.00 0.48 C ATOM 514 CD1 ILE A 23 -6.144 -6.998 -10.544 1.00 1.39 C ATOM 515 H ILE A 23 -3.178 -4.355 -10.582 1.00 0.43 H ATOM 516 HA ILE A 23 -2.607 -6.205 -8.414 1.00 0.36 H ATOM 517 HB ILE A 23 -3.539 -6.752 -11.232 1.00 0.51 H ATOM 518 HG12 ILE A 23 -5.165 -6.821 -8.686 1.00 0.69 H ATOM 519 HG13 ILE A 23 -5.071 -5.378 -9.694 1.00 0.95 H ATOM 520 HG21 ILE A 23 -4.143 -8.966 -10.375 1.00 0.99 H ATOM 521 HG22 ILE A 23 -3.454 -8.545 -8.806 1.00 1.15 H ATOM 522 HG23 ILE A 23 -2.410 -8.669 -10.224 1.00 1.07 H ATOM 523 HD11 ILE A 23 -6.057 -6.608 -11.548 1.00 1.94 H ATOM 524 HD12 ILE A 23 -7.091 -6.692 -10.121 1.00 1.88 H ATOM 525 HD13 ILE A 23 -6.094 -8.075 -10.572 1.00 1.96 H ATOM 526 N ALA A 24 -0.377 -6.980 -9.062 1.00 0.38 N ATOM 527 CA ALA A 24 1.024 -7.241 -9.333 1.00 0.45 C ATOM 528 C ALA A 24 1.379 -8.700 -9.097 1.00 0.41 C ATOM 529 O ALA A 24 0.528 -9.513 -8.723 1.00 0.39 O ATOM 530 CB ALA A 24 1.897 -6.336 -8.476 1.00 0.55 C ATOM 531 H ALA A 24 -0.757 -7.240 -8.195 1.00 0.33 H ATOM 532 HA ALA A 24 1.207 -7.001 -10.368 1.00 0.54 H ATOM 533 HB1 ALA A 24 2.935 -6.486 -8.737 1.00 1.22 H ATOM 534 HB2 ALA A 24 1.752 -6.575 -7.434 1.00 1.07 H ATOM 535 HB3 ALA A 24 1.628 -5.305 -8.652 1.00 1.13 H ATOM 536 N VAL A 25 2.646 -9.023 -9.310 1.00 0.56 N ATOM 537 CA VAL A 25 3.112 -10.396 -9.235 1.00 0.60 C ATOM 538 C VAL A 25 3.597 -10.736 -7.829 1.00 0.56 C ATOM 539 O VAL A 25 4.521 -10.116 -7.307 1.00 0.78 O ATOM 540 CB VAL A 25 4.249 -10.651 -10.250 1.00 0.91 C ATOM 541 CG1 VAL A 25 4.659 -12.118 -10.253 1.00 1.48 C ATOM 542 CG2 VAL A 25 3.828 -10.208 -11.642 1.00 1.67 C ATOM 543 H VAL A 25 3.290 -8.314 -9.516 1.00 0.70 H ATOM 544 HA VAL A 25 2.283 -11.041 -9.487 1.00 0.58 H ATOM 545 HB VAL A 25 5.105 -10.063 -9.954 1.00 1.56 H ATOM 546 HG11 VAL A 25 5.002 -12.400 -9.268 1.00 1.95 H ATOM 547 HG12 VAL A 25 5.454 -12.265 -10.967 1.00 2.10 H ATOM 548 HG13 VAL A 25 3.812 -12.727 -10.527 1.00 1.83 H ATOM 549 HG21 VAL A 25 3.572 -9.159 -11.627 1.00 2.21 H ATOM 550 HG22 VAL A 25 2.969 -10.784 -11.960 1.00 1.97 H ATOM 551 HG23 VAL A 25 4.643 -10.371 -12.333 1.00 2.32 H ATOM 552 N GLU A 26 2.941 -11.712 -7.221 1.00 0.43 N ATOM 553 CA GLU A 26 3.323 -12.210 -5.904 1.00 0.48 C ATOM 554 C GLU A 26 3.764 -13.668 -6.048 1.00 0.53 C ATOM 555 O GLU A 26 3.641 -14.482 -5.130 1.00 0.68 O ATOM 556 CB GLU A 26 2.125 -12.108 -4.953 1.00 0.51 C ATOM 557 CG GLU A 26 2.445 -12.352 -3.480 1.00 0.74 C ATOM 558 CD GLU A 26 2.960 -11.132 -2.747 1.00 1.01 C ATOM 559 OE1 GLU A 26 4.074 -10.669 -3.071 1.00 1.50 O ATOM 560 OE2 GLU A 26 2.264 -10.615 -1.850 1.00 1.85 O ATOM 561 H GLU A 26 2.168 -12.116 -7.671 1.00 0.44 H ATOM 562 HA GLU A 26 4.143 -11.617 -5.535 1.00 0.58 H ATOM 563 HB2 GLU A 26 1.687 -11.125 -5.049 1.00 0.49 H ATOM 564 HB3 GLU A 26 1.392 -12.846 -5.262 1.00 0.59 H ATOM 565 HG2 GLU A 26 1.542 -12.677 -2.988 1.00 1.24 H ATOM 566 HG3 GLU A 26 3.189 -13.133 -3.415 1.00 1.26 H ATOM 567 N GLY A 27 4.275 -13.987 -7.224 1.00 0.54 N ATOM 568 CA GLY A 27 4.635 -15.353 -7.543 1.00 0.60 C ATOM 569 C GLY A 27 3.478 -16.088 -8.189 1.00 0.69 C ATOM 570 O GLY A 27 3.395 -16.177 -9.415 1.00 0.80 O ATOM 571 H GLY A 27 4.416 -13.282 -7.883 1.00 0.60 H ATOM 572 HA2 GLY A 27 5.479 -15.350 -8.219 1.00 0.65 H ATOM 573 HA3 GLY A 27 4.913 -15.865 -6.635 1.00 0.65 H ATOM 574 N ASP A 28 2.582 -16.599 -7.359 1.00 0.75 N ATOM 575 CA ASP A 28 1.365 -17.264 -7.828 1.00 0.93 C ATOM 576 C ASP A 28 0.172 -16.705 -7.081 1.00 0.85 C ATOM 577 O ASP A 28 -0.920 -17.273 -7.074 1.00 1.07 O ATOM 578 CB ASP A 28 1.445 -18.782 -7.621 1.00 1.21 C ATOM 579 CG ASP A 28 2.446 -19.449 -8.541 1.00 1.64 C ATOM 580 OD1 ASP A 28 3.659 -19.399 -8.241 1.00 2.21 O ATOM 581 OD2 ASP A 28 2.030 -20.021 -9.572 1.00 2.13 O ATOM 582 H ASP A 28 2.742 -16.527 -6.395 1.00 0.74 H ATOM 583 HA ASP A 28 1.253 -17.045 -8.875 1.00 1.01 H ATOM 584 HB2 ASP A 28 1.733 -18.984 -6.601 1.00 1.75 H ATOM 585 HB3 ASP A 28 0.472 -19.213 -7.806 1.00 1.74 H ATOM 586 N GLN A 29 0.404 -15.560 -6.480 1.00 0.61 N ATOM 587 CA GLN A 29 -0.556 -14.910 -5.617 1.00 0.54 C ATOM 588 C GLN A 29 -0.952 -13.571 -6.218 1.00 0.41 C ATOM 589 O GLN A 29 -0.131 -12.913 -6.853 1.00 0.38 O ATOM 590 CB GLN A 29 0.098 -14.721 -4.261 1.00 0.60 C ATOM 591 CG GLN A 29 -0.719 -13.956 -3.248 1.00 0.62 C ATOM 592 CD GLN A 29 -0.085 -14.015 -1.876 1.00 0.73 C ATOM 593 OE1 GLN A 29 0.512 -15.022 -1.497 1.00 1.01 O ATOM 594 NE2 GLN A 29 -0.154 -12.919 -1.151 1.00 0.74 N ATOM 595 H GLN A 29 1.265 -15.122 -6.636 1.00 0.56 H ATOM 596 HA GLN A 29 -1.424 -15.539 -5.515 1.00 0.60 H ATOM 597 HB2 GLN A 29 0.321 -15.690 -3.845 1.00 0.70 H ATOM 598 HB3 GLN A 29 1.023 -14.185 -4.411 1.00 0.59 H ATOM 599 HG2 GLN A 29 -0.790 -12.922 -3.557 1.00 0.65 H ATOM 600 HG3 GLN A 29 -1.707 -14.388 -3.193 1.00 0.65 H ATOM 601 HE21 GLN A 29 -0.599 -12.138 -1.534 1.00 0.79 H ATOM 602 HE22 GLN A 29 0.242 -12.935 -0.254 1.00 0.83 H ATOM 603 N VAL A 30 -2.197 -13.167 -6.031 1.00 0.37 N ATOM 604 CA VAL A 30 -2.649 -11.910 -6.588 1.00 0.31 C ATOM 605 C VAL A 30 -2.880 -10.884 -5.499 1.00 0.24 C ATOM 606 O VAL A 30 -3.519 -11.138 -4.472 1.00 0.28 O ATOM 607 CB VAL A 30 -3.918 -12.055 -7.459 1.00 0.42 C ATOM 608 CG1 VAL A 30 -3.607 -12.806 -8.744 1.00 1.08 C ATOM 609 CG2 VAL A 30 -5.026 -12.752 -6.686 1.00 0.98 C ATOM 610 H VAL A 30 -2.811 -13.711 -5.498 1.00 0.41 H ATOM 611 HA VAL A 30 -1.848 -11.546 -7.215 1.00 0.29 H ATOM 612 HB VAL A 30 -4.262 -11.066 -7.723 1.00 1.09 H ATOM 613 HG11 VAL A 30 -4.519 -12.963 -9.298 1.00 1.51 H ATOM 614 HG12 VAL A 30 -3.161 -13.763 -8.505 1.00 1.86 H ATOM 615 HG13 VAL A 30 -2.916 -12.230 -9.345 1.00 1.54 H ATOM 616 HG21 VAL A 30 -5.291 -12.154 -5.826 1.00 1.59 H ATOM 617 HG22 VAL A 30 -4.680 -13.721 -6.358 1.00 1.33 H ATOM 618 HG23 VAL A 30 -5.890 -12.872 -7.323 1.00 1.67 H ATOM 619 N LYS A 31 -2.273 -9.748 -5.699 1.00 0.20 N ATOM 620 CA LYS A 31 -2.312 -8.688 -4.735 1.00 0.21 C ATOM 621 C LYS A 31 -2.521 -7.351 -5.441 1.00 0.22 C ATOM 622 O LYS A 31 -2.104 -7.182 -6.588 1.00 0.25 O ATOM 623 CB LYS A 31 -1.003 -8.723 -3.968 1.00 0.31 C ATOM 624 CG LYS A 31 0.165 -8.266 -4.822 1.00 0.38 C ATOM 625 CD LYS A 31 1.497 -8.500 -4.157 1.00 0.55 C ATOM 626 CE LYS A 31 1.552 -7.864 -2.788 1.00 0.64 C ATOM 627 NZ LYS A 31 2.908 -7.994 -2.191 1.00 0.91 N ATOM 628 H LYS A 31 -1.778 -9.609 -6.536 1.00 0.23 H ATOM 629 HA LYS A 31 -3.132 -8.870 -4.057 1.00 0.25 H ATOM 630 HB2 LYS A 31 -1.077 -8.081 -3.102 1.00 0.37 H ATOM 631 HB3 LYS A 31 -0.827 -9.753 -3.640 1.00 0.36 H ATOM 632 HG2 LYS A 31 0.144 -8.804 -5.753 1.00 0.40 H ATOM 633 HG3 LYS A 31 0.052 -7.208 -5.018 1.00 0.38 H ATOM 634 HD2 LYS A 31 1.658 -9.564 -4.059 1.00 0.55 H ATOM 635 HD3 LYS A 31 2.275 -8.073 -4.773 1.00 0.66 H ATOM 636 HE2 LYS A 31 1.295 -6.817 -2.879 1.00 0.64 H ATOM 637 HE3 LYS A 31 0.835 -8.358 -2.150 1.00 0.61 H ATOM 638 HZ1 LYS A 31 2.941 -7.525 -1.267 1.00 1.47 H ATOM 639 HZ2 LYS A 31 3.621 -7.559 -2.819 1.00 1.44 H ATOM 640 HZ3 LYS A 31 3.141 -9.005 -2.069 1.00 1.22 H ATOM 641 N LEU A 32 -3.174 -6.422 -4.770 1.00 0.27 N ATOM 642 CA LEU A 32 -3.313 -5.069 -5.290 1.00 0.30 C ATOM 643 C LEU A 32 -2.277 -4.168 -4.637 1.00 0.29 C ATOM 644 O LEU A 32 -1.687 -4.532 -3.629 1.00 0.33 O ATOM 645 CB LEU A 32 -4.715 -4.509 -5.036 1.00 0.43 C ATOM 646 CG LEU A 32 -5.223 -4.660 -3.598 1.00 0.53 C ATOM 647 CD1 LEU A 32 -5.146 -3.331 -2.863 1.00 0.57 C ATOM 648 CD2 LEU A 32 -6.643 -5.208 -3.591 1.00 0.75 C ATOM 649 H LEU A 32 -3.546 -6.640 -3.891 1.00 0.33 H ATOM 650 HA LEU A 32 -3.129 -5.101 -6.354 1.00 0.30 H ATOM 651 HB2 LEU A 32 -4.690 -3.455 -5.271 1.00 0.49 H ATOM 652 HB3 LEU A 32 -5.418 -4.984 -5.710 1.00 0.52 H ATOM 653 HG LEU A 32 -4.589 -5.360 -3.067 1.00 0.67 H ATOM 654 HD11 LEU A 32 -5.758 -2.601 -3.372 1.00 1.09 H ATOM 655 HD12 LEU A 32 -4.120 -2.989 -2.844 1.00 1.41 H ATOM 656 HD13 LEU A 32 -5.500 -3.457 -1.850 1.00 1.02 H ATOM 657 HD21 LEU A 32 -7.295 -4.522 -4.109 1.00 1.27 H ATOM 658 HD22 LEU A 32 -6.979 -5.323 -2.571 1.00 1.23 H ATOM 659 HD23 LEU A 32 -6.661 -6.166 -4.086 1.00 1.13 H ATOM 660 N GLY A 33 -2.045 -3.013 -5.219 1.00 0.29 N ATOM 661 CA GLY A 33 -1.144 -2.055 -4.623 1.00 0.29 C ATOM 662 C GLY A 33 -1.685 -0.655 -4.734 1.00 0.30 C ATOM 663 O GLY A 33 -2.088 -0.232 -5.819 1.00 0.41 O ATOM 664 H GLY A 33 -2.474 -2.810 -6.075 1.00 0.32 H ATOM 665 HA2 GLY A 33 -1.008 -2.301 -3.580 1.00 0.31 H ATOM 666 HA3 GLY A 33 -0.190 -2.107 -5.127 1.00 0.33 H ATOM 667 N ILE A 34 -1.726 0.061 -3.623 1.00 0.26 N ATOM 668 CA ILE A 34 -2.190 1.434 -3.648 1.00 0.30 C ATOM 669 C ILE A 34 -0.999 2.374 -3.792 1.00 0.29 C ATOM 670 O ILE A 34 -0.071 2.361 -2.981 1.00 0.27 O ATOM 671 CB ILE A 34 -3.036 1.810 -2.404 1.00 0.34 C ATOM 672 CG1 ILE A 34 -2.168 1.990 -1.158 1.00 0.35 C ATOM 673 CG2 ILE A 34 -4.096 0.748 -2.162 1.00 0.36 C ATOM 674 CD1 ILE A 34 -2.672 3.084 -0.245 1.00 1.16 C ATOM 675 H ILE A 34 -1.426 -0.339 -2.775 1.00 0.27 H ATOM 676 HA ILE A 34 -2.818 1.545 -4.518 1.00 0.36 H ATOM 677 HB ILE A 34 -3.546 2.738 -2.611 1.00 0.41 H ATOM 678 HG12 ILE A 34 -2.159 1.069 -0.588 1.00 0.63 H ATOM 679 HG13 ILE A 34 -1.158 2.241 -1.466 1.00 0.72 H ATOM 680 HG21 ILE A 34 -3.620 -0.207 -2.008 1.00 1.05 H ATOM 681 HG22 ILE A 34 -4.751 0.690 -3.020 1.00 1.10 H ATOM 682 HG23 ILE A 34 -4.673 1.009 -1.287 1.00 1.00 H ATOM 683 HD11 ILE A 34 -2.690 4.021 -0.783 1.00 1.61 H ATOM 684 HD12 ILE A 34 -2.016 3.172 0.609 1.00 1.67 H ATOM 685 HD13 ILE A 34 -3.671 2.844 0.091 1.00 1.81 H ATOM 686 N ASP A 35 -0.995 3.157 -4.853 1.00 0.36 N ATOM 687 CA ASP A 35 0.099 4.081 -5.097 1.00 0.37 C ATOM 688 C ASP A 35 -0.382 5.514 -4.969 1.00 0.38 C ATOM 689 O ASP A 35 -1.446 5.878 -5.484 1.00 0.51 O ATOM 690 CB ASP A 35 0.716 3.836 -6.473 1.00 0.53 C ATOM 691 CG ASP A 35 1.762 4.872 -6.845 1.00 1.15 C ATOM 692 OD1 ASP A 35 2.789 4.961 -6.146 1.00 1.94 O ATOM 693 OD2 ASP A 35 1.567 5.583 -7.860 1.00 1.40 O ATOM 694 H ASP A 35 -1.744 3.121 -5.486 1.00 0.43 H ATOM 695 HA ASP A 35 0.847 3.899 -4.339 1.00 0.34 H ATOM 696 HB2 ASP A 35 1.186 2.864 -6.479 1.00 0.91 H ATOM 697 HB3 ASP A 35 -0.065 3.853 -7.213 1.00 0.90 H ATOM 698 N ALA A 36 0.399 6.320 -4.272 1.00 0.34 N ATOM 699 CA ALA A 36 0.018 7.685 -3.975 1.00 0.42 C ATOM 700 C ALA A 36 1.192 8.632 -4.162 1.00 0.46 C ATOM 701 O ALA A 36 2.339 8.262 -3.895 1.00 0.49 O ATOM 702 CB ALA A 36 -0.503 7.775 -2.550 1.00 0.48 C ATOM 703 H ALA A 36 1.270 5.984 -3.961 1.00 0.32 H ATOM 704 HA ALA A 36 -0.777 7.969 -4.645 1.00 0.52 H ATOM 705 HB1 ALA A 36 -0.768 8.798 -2.328 1.00 0.96 H ATOM 706 HB2 ALA A 36 0.268 7.447 -1.868 1.00 1.16 H ATOM 707 HB3 ALA A 36 -1.373 7.146 -2.443 1.00 1.11 H ATOM 708 N PRO A 37 0.914 9.880 -4.586 1.00 0.54 N ATOM 709 CA PRO A 37 1.938 10.914 -4.804 1.00 0.63 C ATOM 710 C PRO A 37 2.537 11.442 -3.494 1.00 0.61 C ATOM 711 O PRO A 37 2.987 12.585 -3.426 1.00 0.65 O ATOM 712 CB PRO A 37 1.179 12.038 -5.528 1.00 0.71 C ATOM 713 CG PRO A 37 -0.133 11.448 -5.927 1.00 0.77 C ATOM 714 CD PRO A 37 -0.427 10.380 -4.919 1.00 0.62 C ATOM 715 HA PRO A 37 2.737 10.551 -5.436 1.00 0.71 H ATOM 716 HB2 PRO A 37 1.045 12.872 -4.855 1.00 0.88 H ATOM 717 HB3 PRO A 37 1.745 12.356 -6.392 1.00 0.76 H ATOM 718 HG2 PRO A 37 -0.900 12.207 -5.902 1.00 1.10 H ATOM 719 HG3 PRO A 37 -0.059 11.019 -6.916 1.00 0.96 H ATOM 720 HD2 PRO A 37 -0.913 10.801 -4.049 1.00 0.68 H ATOM 721 HD3 PRO A 37 -1.033 9.602 -5.355 1.00 0.80 H ATOM 722 N LYS A 38 2.520 10.595 -2.466 1.00 0.59 N ATOM 723 CA LYS A 38 3.153 10.888 -1.182 1.00 0.63 C ATOM 724 C LYS A 38 2.442 12.020 -0.433 1.00 0.68 C ATOM 725 O LYS A 38 3.019 12.681 0.426 1.00 1.12 O ATOM 726 CB LYS A 38 4.636 11.194 -1.392 1.00 0.73 C ATOM 727 CG LYS A 38 5.446 11.247 -0.112 1.00 1.19 C ATOM 728 CD LYS A 38 5.212 10.020 0.753 1.00 0.90 C ATOM 729 CE LYS A 38 6.392 9.786 1.675 1.00 0.92 C ATOM 730 NZ LYS A 38 6.621 10.929 2.598 1.00 1.86 N ATOM 731 H LYS A 38 2.085 9.728 -2.589 1.00 0.60 H ATOM 732 HA LYS A 38 3.075 9.993 -0.583 1.00 0.63 H ATOM 733 HB2 LYS A 38 5.064 10.426 -2.018 1.00 0.83 H ATOM 734 HB3 LYS A 38 4.728 12.145 -1.890 1.00 1.09 H ATOM 735 HG2 LYS A 38 6.494 11.305 -0.364 1.00 1.80 H ATOM 736 HG3 LYS A 38 5.161 12.129 0.446 1.00 1.76 H ATOM 737 HD2 LYS A 38 4.315 10.171 1.347 1.00 0.98 H ATOM 738 HD3 LYS A 38 5.075 9.147 0.125 1.00 1.02 H ATOM 739 HE2 LYS A 38 6.207 8.895 2.255 1.00 1.25 H ATOM 740 HE3 LYS A 38 7.275 9.642 1.064 1.00 1.26 H ATOM 741 HZ1 LYS A 38 6.870 11.788 2.059 1.00 2.38 H ATOM 742 HZ2 LYS A 38 7.401 10.706 3.255 1.00 2.38 H ATOM 743 HZ3 LYS A 38 5.760 11.123 3.156 1.00 2.30 H ATOM 744 N HIS A 39 1.176 12.229 -0.755 1.00 0.67 N ATOM 745 CA HIS A 39 0.321 13.099 0.048 1.00 0.67 C ATOM 746 C HIS A 39 0.055 12.446 1.416 1.00 0.62 C ATOM 747 O HIS A 39 0.611 11.390 1.729 1.00 0.70 O ATOM 748 CB HIS A 39 -1.017 13.347 -0.671 1.00 0.69 C ATOM 749 CG HIS A 39 -1.904 12.139 -0.679 1.00 0.60 C ATOM 750 ND1 HIS A 39 -1.397 10.867 -0.649 1.00 0.57 N ATOM 751 CD2 HIS A 39 -3.251 12.004 -0.653 1.00 0.59 C ATOM 752 CE1 HIS A 39 -2.373 10.005 -0.603 1.00 0.55 C ATOM 753 NE2 HIS A 39 -3.521 10.657 -0.612 1.00 0.54 N ATOM 754 H HIS A 39 0.818 11.819 -1.566 1.00 0.99 H ATOM 755 HA HIS A 39 0.832 14.041 0.195 1.00 0.75 H ATOM 756 HB2 HIS A 39 -1.544 14.147 -0.175 1.00 0.75 H ATOM 757 HB3 HIS A 39 -0.821 13.627 -1.694 1.00 0.78 H ATOM 758 HD1 HIS A 39 -0.447 10.634 -0.641 1.00 0.62 H ATOM 759 HD2 HIS A 39 -3.978 12.802 -0.621 1.00 0.67 H ATOM 760 HE1 HIS A 39 -2.244 8.945 -0.494 1.00 0.59 H ATOM 761 HE2 HIS A 39 -4.385 10.260 -0.859 1.00 0.59 H ATOM 762 N ILE A 40 -0.835 13.045 2.185 1.00 0.63 N ATOM 763 CA ILE A 40 -1.220 12.518 3.482 1.00 0.64 C ATOM 764 C ILE A 40 -2.387 11.563 3.326 1.00 0.44 C ATOM 765 O ILE A 40 -3.130 11.630 2.347 1.00 0.44 O ATOM 766 CB ILE A 40 -1.635 13.625 4.472 1.00 0.85 C ATOM 767 CG1 ILE A 40 -2.928 14.303 3.988 1.00 0.90 C ATOM 768 CG2 ILE A 40 -0.509 14.637 4.653 1.00 1.06 C ATOM 769 CD1 ILE A 40 -2.723 15.501 3.080 1.00 1.02 C ATOM 770 H ILE A 40 -1.268 13.851 1.863 1.00 0.71 H ATOM 771 HA ILE A 40 -0.382 11.976 3.893 1.00 0.72 H ATOM 772 HB ILE A 40 -1.822 13.163 5.431 1.00 0.91 H ATOM 773 HG12 ILE A 40 -3.501 13.570 3.427 1.00 0.79 H ATOM 774 HG13 ILE A 40 -3.501 14.625 4.846 1.00 1.04 H ATOM 775 HG21 ILE A 40 -0.809 15.379 5.378 1.00 1.38 H ATOM 776 HG22 ILE A 40 -0.301 15.116 3.711 1.00 1.68 H ATOM 777 HG23 ILE A 40 0.378 14.129 5.004 1.00 1.43 H ATOM 778 HD11 ILE A 40 -2.122 16.242 3.586 1.00 1.24 H ATOM 779 HD12 ILE A 40 -3.683 15.928 2.830 1.00 1.23 H ATOM 780 HD13 ILE A 40 -2.223 15.189 2.177 1.00 1.68 H ATOM 781 N ASP A 41 -2.528 10.657 4.265 1.00 0.43 N ATOM 782 CA ASP A 41 -3.607 9.702 4.217 1.00 0.34 C ATOM 783 C ASP A 41 -4.744 10.095 5.150 1.00 0.31 C ATOM 784 O ASP A 41 -4.635 10.022 6.373 1.00 0.38 O ATOM 785 CB ASP A 41 -3.081 8.296 4.508 1.00 0.54 C ATOM 786 CG ASP A 41 -2.333 8.152 5.818 1.00 0.90 C ATOM 787 OD1 ASP A 41 -1.369 8.910 6.023 1.00 1.36 O ATOM 788 OD2 ASP A 41 -2.734 7.329 6.664 1.00 1.05 O ATOM 789 H ASP A 41 -1.889 10.626 5.012 1.00 0.60 H ATOM 790 HA ASP A 41 -3.992 9.717 3.204 1.00 0.32 H ATOM 791 HB2 ASP A 41 -3.909 7.601 4.526 1.00 0.75 H ATOM 792 HB3 ASP A 41 -2.410 8.030 3.708 1.00 0.87 H ATOM 793 N ILE A 42 -5.844 10.514 4.540 1.00 0.28 N ATOM 794 CA ILE A 42 -7.027 10.946 5.270 1.00 0.30 C ATOM 795 C ILE A 42 -7.794 9.724 5.748 1.00 0.29 C ATOM 796 O ILE A 42 -7.718 8.672 5.121 1.00 0.31 O ATOM 797 CB ILE A 42 -7.960 11.786 4.369 1.00 0.38 C ATOM 798 CG1 ILE A 42 -7.145 12.751 3.499 1.00 0.41 C ATOM 799 CG2 ILE A 42 -8.976 12.549 5.209 1.00 0.47 C ATOM 800 CD1 ILE A 42 -6.415 13.820 4.281 1.00 1.28 C ATOM 801 H ILE A 42 -5.862 10.536 3.562 1.00 0.31 H ATOM 802 HA ILE A 42 -6.717 11.540 6.115 1.00 0.31 H ATOM 803 HB ILE A 42 -8.502 11.110 3.726 1.00 0.41 H ATOM 804 HG12 ILE A 42 -6.408 12.183 2.948 1.00 0.89 H ATOM 805 HG13 ILE A 42 -7.807 13.239 2.799 1.00 0.75 H ATOM 806 HG21 ILE A 42 -9.637 13.104 4.560 1.00 1.11 H ATOM 807 HG22 ILE A 42 -8.458 13.233 5.864 1.00 1.18 H ATOM 808 HG23 ILE A 42 -9.550 11.851 5.799 1.00 1.10 H ATOM 809 HD11 ILE A 42 -5.711 13.355 4.955 1.00 1.83 H ATOM 810 HD12 ILE A 42 -7.128 14.397 4.848 1.00 1.82 H ATOM 811 HD13 ILE A 42 -5.887 14.468 3.597 1.00 1.86 H ATOM 812 N HIS A 43 -8.510 9.841 6.860 1.00 0.31 N ATOM 813 CA HIS A 43 -9.292 8.721 7.375 1.00 0.33 C ATOM 814 C HIS A 43 -10.629 9.211 7.895 1.00 0.45 C ATOM 815 O HIS A 43 -10.798 10.397 8.161 1.00 0.52 O ATOM 816 CB HIS A 43 -8.557 7.986 8.501 1.00 0.30 C ATOM 817 CG HIS A 43 -7.139 7.637 8.182 1.00 0.27 C ATOM 818 ND1 HIS A 43 -6.089 7.930 9.017 1.00 0.37 N ATOM 819 CD2 HIS A 43 -6.600 7.016 7.106 1.00 0.23 C ATOM 820 CE1 HIS A 43 -4.970 7.508 8.472 1.00 0.38 C ATOM 821 NE2 HIS A 43 -5.245 6.948 7.312 1.00 0.28 N ATOM 822 H HIS A 43 -8.525 10.701 7.339 1.00 0.35 H ATOM 823 HA HIS A 43 -9.464 8.034 6.559 1.00 0.36 H ATOM 824 HB2 HIS A 43 -8.554 8.606 9.386 1.00 0.36 H ATOM 825 HB3 HIS A 43 -9.086 7.064 8.714 1.00 0.31 H ATOM 826 HD1 HIS A 43 -6.152 8.386 9.893 1.00 0.45 H ATOM 827 HD2 HIS A 43 -7.145 6.677 6.226 1.00 0.23 H ATOM 828 HE1 HIS A 43 -3.982 7.614 8.897 1.00 0.47 H ATOM 829 HE2 HIS A 43 -4.572 6.820 6.602 1.00 0.29 H ATOM 830 N ARG A 44 -11.572 8.291 8.044 1.00 0.52 N ATOM 831 CA ARG A 44 -12.888 8.628 8.568 1.00 0.70 C ATOM 832 C ARG A 44 -12.845 8.661 10.094 1.00 0.87 C ATOM 833 O ARG A 44 -12.908 9.727 10.705 1.00 1.74 O ATOM 834 CB ARG A 44 -13.934 7.621 8.074 1.00 0.99 C ATOM 835 CG ARG A 44 -15.363 7.990 8.434 1.00 1.38 C ATOM 836 CD ARG A 44 -16.353 6.957 7.914 1.00 1.75 C ATOM 837 NE ARG A 44 -17.739 7.353 8.155 1.00 2.71 N ATOM 838 CZ ARG A 44 -18.799 6.656 7.746 1.00 3.43 C ATOM 839 NH1 ARG A 44 -18.641 5.488 7.129 1.00 3.41 N ATOM 840 NH2 ARG A 44 -20.021 7.115 7.982 1.00 4.52 N ATOM 841 H ARG A 44 -11.384 7.365 7.788 1.00 0.49 H ATOM 842 HA ARG A 44 -13.145 9.612 8.205 1.00 0.80 H ATOM 843 HB2 ARG A 44 -13.866 7.548 6.999 1.00 1.46 H ATOM 844 HB3 ARG A 44 -13.715 6.653 8.505 1.00 1.64 H ATOM 845 HG2 ARG A 44 -15.451 8.048 9.509 1.00 2.07 H ATOM 846 HG3 ARG A 44 -15.597 8.950 7.998 1.00 1.85 H ATOM 847 HD2 ARG A 44 -16.203 6.836 6.851 1.00 2.01 H ATOM 848 HD3 ARG A 44 -16.167 6.016 8.412 1.00 1.97 H ATOM 849 HE ARG A 44 -17.887 8.204 8.633 1.00 3.13 H ATOM 850 HH11 ARG A 44 -17.715 5.123 6.964 1.00 2.96 H ATOM 851 HH12 ARG A 44 -19.447 4.968 6.809 1.00 4.12 H ATOM 852 HH21 ARG A 44 -20.150 7.987 8.465 1.00 4.88 H ATOM 853 HH22 ARG A 44 -20.825 6.603 7.670 1.00 5.13 H ATOM 854 N LYS A 45 -12.718 7.490 10.703 1.00 0.90 N ATOM 855 CA LYS A 45 -12.630 7.383 12.153 1.00 0.97 C ATOM 856 C LYS A 45 -11.451 6.502 12.554 1.00 1.10 C ATOM 857 O LYS A 45 -10.441 6.982 13.066 1.00 2.07 O ATOM 858 CB LYS A 45 -13.923 6.788 12.724 1.00 1.13 C ATOM 859 CG LYS A 45 -15.172 7.615 12.458 1.00 1.58 C ATOM 860 CD LYS A 45 -15.188 8.902 13.265 1.00 2.14 C ATOM 861 CE LYS A 45 -16.508 9.639 13.103 1.00 2.99 C ATOM 862 NZ LYS A 45 -17.666 8.825 13.568 1.00 3.41 N ATOM 863 H LYS A 45 -12.699 6.668 10.163 1.00 1.49 H ATOM 864 HA LYS A 45 -12.484 8.373 12.557 1.00 1.09 H ATOM 865 HB2 LYS A 45 -14.070 5.810 12.294 1.00 1.60 H ATOM 866 HB3 LYS A 45 -13.810 6.685 13.793 1.00 1.62 H ATOM 867 HG2 LYS A 45 -15.208 7.863 11.407 1.00 2.19 H ATOM 868 HG3 LYS A 45 -16.040 7.026 12.717 1.00 2.01 H ATOM 869 HD2 LYS A 45 -15.043 8.665 14.310 1.00 2.27 H ATOM 870 HD3 LYS A 45 -14.386 9.539 12.923 1.00 2.67 H ATOM 871 HE2 LYS A 45 -16.469 10.553 13.679 1.00 3.44 H ATOM 872 HE3 LYS A 45 -16.645 9.878 12.060 1.00 3.49 H ATOM 873 HZ1 LYS A 45 -18.552 9.353 13.437 1.00 3.95 H ATOM 874 HZ2 LYS A 45 -17.560 8.594 14.581 1.00 3.72 H ATOM 875 HZ3 LYS A 45 -17.722 7.936 13.024 1.00 3.44 H ATOM 876 N GLU A 46 -11.578 5.214 12.270 1.00 0.79 N ATOM 877 CA GLU A 46 -10.627 4.206 12.731 1.00 0.83 C ATOM 878 C GLU A 46 -9.653 3.811 11.620 1.00 0.92 C ATOM 879 O GLU A 46 -9.353 2.635 11.444 1.00 1.78 O ATOM 880 CB GLU A 46 -11.411 2.984 13.205 1.00 0.95 C ATOM 881 CG GLU A 46 -12.358 2.438 12.146 1.00 1.87 C ATOM 882 CD GLU A 46 -13.320 1.410 12.692 1.00 2.53 C ATOM 883 OE1 GLU A 46 -12.951 0.220 12.765 1.00 3.10 O ATOM 884 OE2 GLU A 46 -14.456 1.790 13.047 1.00 2.94 O ATOM 885 H GLU A 46 -12.340 4.923 11.723 1.00 1.34 H ATOM 886 HA GLU A 46 -10.074 4.616 13.561 1.00 0.93 H ATOM 887 HB2 GLU A 46 -10.715 2.203 13.476 1.00 1.23 H ATOM 888 HB3 GLU A 46 -11.993 3.257 14.073 1.00 1.49 H ATOM 889 HG2 GLU A 46 -12.929 3.257 11.736 1.00 2.55 H ATOM 890 HG3 GLU A 46 -11.773 1.981 11.362 1.00 2.29 H ATOM 891 N ILE A 47 -9.135 4.825 10.923 1.00 0.52 N ATOM 892 CA ILE A 47 -8.292 4.669 9.722 1.00 0.42 C ATOM 893 C ILE A 47 -8.884 3.685 8.709 1.00 0.37 C ATOM 894 O ILE A 47 -8.873 2.468 8.885 1.00 0.40 O ATOM 895 CB ILE A 47 -6.805 4.319 10.013 1.00 0.46 C ATOM 896 CG1 ILE A 47 -6.616 2.885 10.510 1.00 0.53 C ATOM 897 CG2 ILE A 47 -6.231 5.294 11.029 1.00 0.52 C ATOM 898 CD1 ILE A 47 -5.172 2.439 10.552 1.00 0.61 C ATOM 899 H ILE A 47 -9.323 5.733 11.240 1.00 1.00 H ATOM 900 HA ILE A 47 -8.289 5.639 9.244 1.00 0.41 H ATOM 901 HB ILE A 47 -6.258 4.446 9.088 1.00 0.44 H ATOM 902 HG12 ILE A 47 -7.019 2.800 11.504 1.00 0.59 H ATOM 903 HG13 ILE A 47 -7.151 2.214 9.853 1.00 0.51 H ATOM 904 HG21 ILE A 47 -5.199 5.040 11.223 1.00 1.01 H ATOM 905 HG22 ILE A 47 -6.796 5.234 11.947 1.00 1.19 H ATOM 906 HG23 ILE A 47 -6.288 6.298 10.635 1.00 1.20 H ATOM 907 HD11 ILE A 47 -4.580 3.179 11.067 1.00 1.05 H ATOM 908 HD12 ILE A 47 -4.805 2.316 9.539 1.00 1.27 H ATOM 909 HD13 ILE A 47 -5.101 1.496 11.073 1.00 1.05 H ATOM 910 N TYR A 48 -9.397 4.231 7.625 1.00 0.32 N ATOM 911 CA TYR A 48 -10.050 3.421 6.616 1.00 0.30 C ATOM 912 C TYR A 48 -9.038 2.841 5.626 1.00 0.29 C ATOM 913 O TYR A 48 -9.373 2.008 4.791 1.00 0.30 O ATOM 914 CB TYR A 48 -11.148 4.241 5.923 1.00 0.29 C ATOM 915 CG TYR A 48 -10.698 5.456 5.126 1.00 0.27 C ATOM 916 CD1 TYR A 48 -9.548 5.446 4.350 1.00 0.24 C ATOM 917 CD2 TYR A 48 -11.475 6.605 5.119 1.00 0.32 C ATOM 918 CE1 TYR A 48 -9.181 6.539 3.598 1.00 0.23 C ATOM 919 CE2 TYR A 48 -11.111 7.710 4.375 1.00 0.33 C ATOM 920 CZ TYR A 48 -9.967 7.668 3.612 1.00 0.29 C ATOM 921 OH TYR A 48 -9.608 8.755 2.858 1.00 0.31 O ATOM 922 H TYR A 48 -9.347 5.196 7.505 1.00 0.32 H ATOM 923 HA TYR A 48 -10.516 2.597 7.131 1.00 0.34 H ATOM 924 HB2 TYR A 48 -11.699 3.601 5.251 1.00 0.31 H ATOM 925 HB3 TYR A 48 -11.818 4.601 6.691 1.00 0.31 H ATOM 926 HD1 TYR A 48 -8.927 4.559 4.349 1.00 0.28 H ATOM 927 HD2 TYR A 48 -12.371 6.634 5.719 1.00 0.40 H ATOM 928 HE1 TYR A 48 -8.283 6.505 3.004 1.00 0.26 H ATOM 929 HE2 TYR A 48 -11.728 8.595 4.389 1.00 0.42 H ATOM 930 HH TYR A 48 -9.244 8.453 2.023 1.00 1.00 H ATOM 931 N LEU A 49 -7.795 3.290 5.738 1.00 0.29 N ATOM 932 CA LEU A 49 -6.764 2.954 4.769 1.00 0.29 C ATOM 933 C LEU A 49 -5.863 1.857 5.288 1.00 0.30 C ATOM 934 O LEU A 49 -5.975 0.711 4.870 1.00 0.36 O ATOM 935 CB LEU A 49 -5.933 4.193 4.445 1.00 0.36 C ATOM 936 CG LEU A 49 -6.132 4.757 3.043 1.00 0.40 C ATOM 937 CD1 LEU A 49 -5.475 6.122 2.930 1.00 0.60 C ATOM 938 CD2 LEU A 49 -5.551 3.800 2.011 1.00 0.67 C ATOM 939 H LEU A 49 -7.558 3.828 6.516 1.00 0.35 H ATOM 940 HA LEU A 49 -7.243 2.605 3.866 1.00 0.32 H ATOM 941 HB2 LEU A 49 -6.179 4.965 5.160 1.00 0.52 H ATOM 942 HB3 LEU A 49 -4.890 3.938 4.558 1.00 0.42 H ATOM 943 HG LEU A 49 -7.186 4.869 2.848 1.00 0.52 H ATOM 944 HD11 LEU A 49 -5.591 6.496 1.924 1.00 1.06 H ATOM 945 HD12 LEU A 49 -4.425 6.033 3.162 1.00 1.15 H ATOM 946 HD13 LEU A 49 -5.941 6.805 3.625 1.00 1.36 H ATOM 947 HD21 LEU A 49 -5.701 4.204 1.020 1.00 1.29 H ATOM 948 HD22 LEU A 49 -6.044 2.843 2.090 1.00 1.28 H ATOM 949 HD23 LEU A 49 -4.493 3.674 2.192 1.00 1.25 H ATOM 950 N THR A 50 -4.948 2.234 6.181 1.00 0.31 N ATOM 951 CA THR A 50 -3.984 1.304 6.748 1.00 0.36 C ATOM 952 C THR A 50 -2.867 0.984 5.750 1.00 0.41 C ATOM 953 O THR A 50 -1.709 0.901 6.120 1.00 0.75 O ATOM 954 CB THR A 50 -4.687 0.016 7.242 1.00 0.41 C ATOM 955 OG1 THR A 50 -5.318 0.250 8.504 1.00 0.94 O ATOM 956 CG2 THR A 50 -3.727 -1.158 7.353 1.00 0.93 C ATOM 957 H THR A 50 -4.921 3.163 6.461 1.00 0.32 H ATOM 958 HA THR A 50 -3.540 1.786 7.599 1.00 0.37 H ATOM 959 HB THR A 50 -5.454 -0.231 6.532 1.00 0.85 H ATOM 960 HG1 THR A 50 -4.704 0.017 9.217 1.00 1.40 H ATOM 961 HG21 THR A 50 -2.936 -0.914 8.049 1.00 1.55 H ATOM 962 HG22 THR A 50 -3.298 -1.365 6.383 1.00 1.64 H ATOM 963 HG23 THR A 50 -4.261 -2.029 7.704 1.00 1.27 H ATOM 964 N ILE A 51 -3.224 0.884 4.482 1.00 0.34 N ATOM 965 CA ILE A 51 -2.279 0.509 3.429 1.00 0.38 C ATOM 966 C ILE A 51 -1.115 1.496 3.356 1.00 0.35 C ATOM 967 O ILE A 51 0.026 1.140 3.642 1.00 0.36 O ATOM 968 CB ILE A 51 -2.971 0.425 2.043 1.00 0.46 C ATOM 969 CG1 ILE A 51 -4.414 -0.030 2.217 1.00 0.44 C ATOM 970 CG2 ILE A 51 -2.231 -0.537 1.131 1.00 0.61 C ATOM 971 CD1 ILE A 51 -5.242 0.005 0.952 1.00 0.83 C ATOM 972 H ILE A 51 -4.160 1.052 4.254 1.00 0.50 H ATOM 973 HA ILE A 51 -1.887 -0.468 3.672 1.00 0.42 H ATOM 974 HB ILE A 51 -2.955 1.402 1.578 1.00 0.46 H ATOM 975 HG12 ILE A 51 -4.422 -1.044 2.587 1.00 0.79 H ATOM 976 HG13 ILE A 51 -4.887 0.610 2.939 1.00 0.71 H ATOM 977 HG21 ILE A 51 -1.206 -0.213 1.020 1.00 1.29 H ATOM 978 HG22 ILE A 51 -2.708 -0.555 0.164 1.00 1.19 H ATOM 979 HG23 ILE A 51 -2.251 -1.530 1.560 1.00 1.08 H ATOM 980 HD11 ILE A 51 -6.238 -0.352 1.163 1.00 1.21 H ATOM 981 HD12 ILE A 51 -4.783 -0.627 0.206 1.00 1.57 H ATOM 982 HD13 ILE A 51 -5.293 1.019 0.583 1.00 1.40 H ATOM 983 N GLN A 52 -1.397 2.747 3.003 1.00 0.36 N ATOM 984 CA GLN A 52 -0.334 3.742 2.914 1.00 0.39 C ATOM 985 C GLN A 52 -0.073 4.370 4.274 1.00 0.38 C ATOM 986 O GLN A 52 0.775 5.243 4.410 1.00 0.53 O ATOM 987 CB GLN A 52 -0.651 4.839 1.892 1.00 0.47 C ATOM 988 CG GLN A 52 -1.567 5.939 2.412 1.00 0.60 C ATOM 989 CD GLN A 52 -1.767 7.054 1.403 1.00 0.85 C ATOM 990 OE1 GLN A 52 -0.932 7.276 0.531 1.00 0.89 O ATOM 991 NE2 GLN A 52 -2.835 7.815 1.563 1.00 1.32 N ATOM 992 H GLN A 52 -2.318 2.998 2.794 1.00 0.38 H ATOM 993 HA GLN A 52 0.559 3.221 2.601 1.00 0.41 H ATOM 994 HB2 GLN A 52 0.279 5.301 1.589 1.00 0.56 H ATOM 995 HB3 GLN A 52 -1.117 4.389 1.028 1.00 0.53 H ATOM 996 HG2 GLN A 52 -2.530 5.508 2.643 1.00 0.67 H ATOM 997 HG3 GLN A 52 -1.135 6.355 3.309 1.00 0.67 H ATOM 998 HE21 GLN A 52 -3.425 7.629 2.318 1.00 1.51 H ATOM 999 HE22 GLN A 52 -2.990 8.533 0.922 1.00 1.55 H ATOM 1000 N GLU A 53 -0.822 3.945 5.272 1.00 0.31 N ATOM 1001 CA GLU A 53 -0.588 4.398 6.631 1.00 0.32 C ATOM 1002 C GLU A 53 0.544 3.561 7.202 1.00 0.32 C ATOM 1003 O GLU A 53 1.536 4.083 7.711 1.00 0.39 O ATOM 1004 CB GLU A 53 -1.878 4.242 7.456 1.00 0.39 C ATOM 1005 CG GLU A 53 -1.966 5.115 8.704 1.00 0.66 C ATOM 1006 CD GLU A 53 -0.892 4.833 9.733 1.00 1.13 C ATOM 1007 OE1 GLU A 53 -0.904 3.736 10.324 1.00 1.89 O ATOM 1008 OE2 GLU A 53 -0.045 5.722 9.969 1.00 1.41 O ATOM 1009 H GLU A 53 -1.532 3.297 5.096 1.00 0.34 H ATOM 1010 HA GLU A 53 -0.284 5.437 6.596 1.00 0.38 H ATOM 1011 HB2 GLU A 53 -2.717 4.490 6.821 1.00 0.82 H ATOM 1012 HB3 GLU A 53 -1.968 3.209 7.762 1.00 0.95 H ATOM 1013 HG2 GLU A 53 -1.885 6.150 8.406 1.00 1.38 H ATOM 1014 HG3 GLU A 53 -2.932 4.956 9.162 1.00 1.23 H ATOM 1015 N GLU A 54 0.393 2.254 7.063 1.00 0.33 N ATOM 1016 CA GLU A 54 1.443 1.311 7.386 1.00 0.39 C ATOM 1017 C GLU A 54 2.673 1.584 6.537 1.00 0.43 C ATOM 1018 O GLU A 54 3.808 1.491 7.007 1.00 0.54 O ATOM 1019 CB GLU A 54 0.947 -0.114 7.147 1.00 0.47 C ATOM 1020 CG GLU A 54 0.093 -0.645 8.293 1.00 0.56 C ATOM 1021 CD GLU A 54 -0.087 -2.148 8.266 1.00 1.15 C ATOM 1022 OE1 GLU A 54 -0.895 -2.647 7.460 1.00 1.84 O ATOM 1023 OE2 GLU A 54 0.566 -2.837 9.076 1.00 1.46 O ATOM 1024 H GLU A 54 -0.465 1.906 6.738 1.00 0.38 H ATOM 1025 HA GLU A 54 1.699 1.430 8.428 1.00 0.41 H ATOM 1026 HB2 GLU A 54 0.335 -0.118 6.239 1.00 0.47 H ATOM 1027 HB3 GLU A 54 1.795 -0.764 7.008 1.00 0.56 H ATOM 1028 HG2 GLU A 54 0.566 -0.376 9.224 1.00 1.04 H ATOM 1029 HG3 GLU A 54 -0.881 -0.180 8.240 1.00 1.03 H ATOM 1030 N ASN A 55 2.432 1.933 5.285 1.00 0.41 N ATOM 1031 CA ASN A 55 3.499 2.292 4.372 1.00 0.50 C ATOM 1032 C ASN A 55 3.802 3.776 4.460 1.00 0.57 C ATOM 1033 O ASN A 55 4.357 4.223 5.459 1.00 1.17 O ATOM 1034 CB ASN A 55 3.120 1.902 2.943 1.00 0.62 C ATOM 1035 CG ASN A 55 4.144 2.316 1.899 1.00 1.36 C ATOM 1036 OD1 ASN A 55 3.793 2.615 0.759 1.00 1.97 O ATOM 1037 ND2 ASN A 55 5.400 2.356 2.286 1.00 1.85 N ATOM 1038 H ASN A 55 1.505 1.944 4.965 1.00 0.41 H ATOM 1039 HA ASN A 55 4.387 1.750 4.668 1.00 0.55 H ATOM 1040 HB2 ASN A 55 3.004 0.832 2.896 1.00 0.41 H ATOM 1041 HB3 ASN A 55 2.179 2.370 2.700 1.00 0.96 H ATOM 1042 HD21 ASN A 55 5.605 2.118 3.218 1.00 1.97 H ATOM 1043 HD22 ASN A 55 6.090 2.602 1.623 1.00 2.37 H ATOM 1044 N ASN A 56 3.419 4.527 3.416 1.00 0.67 N ATOM 1045 CA ASN A 56 3.754 5.946 3.286 1.00 0.75 C ATOM 1046 C ASN A 56 5.259 6.129 3.069 1.00 0.99 C ATOM 1047 O ASN A 56 5.705 6.740 2.098 1.00 1.50 O ATOM 1048 CB ASN A 56 3.328 6.694 4.542 1.00 0.71 C ATOM 1049 CG ASN A 56 3.305 8.205 4.366 1.00 0.84 C ATOM 1050 OD1 ASN A 56 4.041 8.767 3.557 1.00 1.28 O ATOM 1051 ND2 ASN A 56 2.452 8.874 5.123 1.00 0.91 N ATOM 1052 H ASN A 56 2.888 4.103 2.710 1.00 1.09 H ATOM 1053 HA ASN A 56 3.221 6.342 2.435 1.00 0.80 H ATOM 1054 HB2 ASN A 56 2.337 6.359 4.835 1.00 0.60 H ATOM 1055 HB3 ASN A 56 4.032 6.445 5.327 1.00 0.84 H ATOM 1056 HD21 ASN A 56 1.886 8.362 5.749 1.00 1.16 H ATOM 1057 HD22 ASN A 56 2.421 9.854 5.045 1.00 0.98 H