ATOM 107 N ARG A -1 7.349 9.273 -3.781 1.00 0.82 N ATOM 108 CA ARG A -1 6.061 8.604 -3.754 1.00 0.69 C ATOM 109 C ARG A -1 6.247 7.181 -3.260 1.00 0.61 C ATOM 110 O ARG A -1 7.376 6.700 -3.152 1.00 0.73 O ATOM 111 CB ARG A -1 5.374 8.613 -5.123 1.00 0.76 C ATOM 112 CG ARG A -1 6.000 7.685 -6.148 1.00 0.86 C ATOM 113 CD ARG A -1 5.184 7.662 -7.430 1.00 1.44 C ATOM 114 NE ARG A -1 4.973 9.007 -7.966 1.00 1.94 N ATOM 115 CZ ARG A -1 3.800 9.450 -8.421 1.00 2.72 C ATOM 116 NH1 ARG A -1 2.727 8.669 -8.388 1.00 3.04 N ATOM 117 NH2 ARG A -1 3.698 10.687 -8.901 1.00 3.51 N ATOM 118 H ARG A -1 8.136 8.795 -4.122 1.00 0.91 H ATOM 119 HA ARG A -1 5.437 9.132 -3.047 1.00 0.69 H ATOM 120 HB2 ARG A -1 4.343 8.319 -4.992 1.00 0.74 H ATOM 121 HB3 ARG A -1 5.401 9.619 -5.517 1.00 0.88 H ATOM 122 HG2 ARG A -1 7.001 8.023 -6.371 1.00 0.93 H ATOM 123 HG3 ARG A -1 6.035 6.685 -5.736 1.00 0.88 H ATOM 124 HD2 ARG A -1 5.710 7.070 -8.165 1.00 1.74 H ATOM 125 HD3 ARG A -1 4.225 7.211 -7.223 1.00 2.04 H ATOM 126 HE ARG A -1 5.753 9.613 -7.983 1.00 2.09 H ATOM 127 HH11 ARG A -1 2.788 7.730 -8.017 1.00 2.86 H ATOM 128 HH12 ARG A -1 1.843 9.007 -8.732 1.00 3.70 H ATOM 129 HH21 ARG A -1 4.503 11.285 -8.928 1.00 3.67 H ATOM 130 HH22 ARG A -1 2.811 11.032 -9.234 1.00 4.12 H ATOM 131 N HIS A 0 5.155 6.515 -2.941 1.00 0.50 N ATOM 132 CA HIS A 0 5.227 5.149 -2.452 1.00 0.53 C ATOM 133 C HIS A 0 4.064 4.324 -2.971 1.00 0.44 C ATOM 134 O HIS A 0 2.925 4.795 -3.020 1.00 0.41 O ATOM 135 CB HIS A 0 5.265 5.116 -0.915 1.00 0.61 C ATOM 136 CG HIS A 0 4.175 5.900 -0.247 1.00 0.57 C ATOM 137 ND1 HIS A 0 4.419 6.808 0.758 1.00 0.79 N ATOM 138 CD2 HIS A 0 2.837 5.905 -0.436 1.00 0.51 C ATOM 139 CE1 HIS A 0 3.273 7.335 1.156 1.00 0.85 C ATOM 140 NE2 HIS A 0 2.303 6.801 0.446 1.00 0.66 N ATOM 141 H HIS A 0 4.277 6.936 -3.067 1.00 0.46 H ATOM 142 HA HIS A 0 6.140 4.716 -2.826 1.00 0.66 H ATOM 143 HB2 HIS A 0 5.178 4.091 -0.588 1.00 0.68 H ATOM 144 HB3 HIS A 0 6.213 5.513 -0.580 1.00 0.73 H ATOM 145 HD1 HIS A 0 5.298 7.031 1.127 1.00 0.94 H ATOM 146 HD2 HIS A 0 2.293 5.317 -1.164 1.00 0.52 H ATOM 147 HE1 HIS A 0 3.155 8.077 1.932 1.00 1.07 H ATOM 148 HE2 HIS A 0 1.352 7.066 0.493 1.00 0.66 H ATOM 149 N MET A 1 4.362 3.107 -3.371 1.00 0.50 N ATOM 150 CA MET A 1 3.337 2.149 -3.723 1.00 0.47 C ATOM 151 C MET A 1 3.390 1.001 -2.734 1.00 0.43 C ATOM 152 O MET A 1 4.352 0.235 -2.708 1.00 0.51 O ATOM 153 CB MET A 1 3.521 1.631 -5.151 1.00 0.56 C ATOM 154 CG MET A 1 2.545 0.523 -5.522 1.00 0.56 C ATOM 155 SD MET A 1 2.835 -0.127 -7.180 1.00 0.67 S ATOM 156 CE MET A 1 1.587 -1.406 -7.272 1.00 1.75 C ATOM 157 H MET A 1 5.307 2.837 -3.426 1.00 0.62 H ATOM 158 HA MET A 1 2.377 2.639 -3.642 1.00 0.45 H ATOM 159 HB2 MET A 1 3.376 2.451 -5.839 1.00 0.62 H ATOM 160 HB3 MET A 1 4.523 1.253 -5.263 1.00 0.60 H ATOM 161 HG2 MET A 1 2.650 -0.283 -4.810 1.00 0.54 H ATOM 162 HG3 MET A 1 1.542 0.916 -5.475 1.00 0.57 H ATOM 163 HE1 MET A 1 0.609 -0.962 -7.167 1.00 2.23 H ATOM 164 HE2 MET A 1 1.745 -2.122 -6.478 1.00 2.37 H ATOM 165 HE3 MET A 1 1.655 -1.905 -8.228 1.00 2.21 H ATOM 166 N LEU A 2 2.372 0.906 -1.898 1.00 0.34 N ATOM 167 CA LEU A 2 2.332 -0.129 -0.886 1.00 0.32 C ATOM 168 C LEU A 2 1.399 -1.230 -1.349 1.00 0.30 C ATOM 169 O LEU A 2 0.250 -0.975 -1.710 1.00 0.33 O ATOM 170 CB LEU A 2 1.891 0.441 0.472 1.00 0.33 C ATOM 171 CG LEU A 2 2.151 -0.462 1.700 1.00 0.38 C ATOM 172 CD1 LEU A 2 1.074 -1.527 1.851 1.00 0.36 C ATOM 173 CD2 LEU A 2 3.520 -1.121 1.603 1.00 0.50 C ATOM 174 H LEU A 2 1.618 1.530 -1.984 1.00 0.33 H ATOM 175 HA LEU A 2 3.329 -0.536 -0.794 1.00 0.37 H ATOM 176 HB2 LEU A 2 2.404 1.385 0.625 1.00 0.36 H ATOM 177 HB3 LEU A 2 0.832 0.638 0.421 1.00 0.33 H ATOM 178 HG LEU A 2 2.140 0.149 2.592 1.00 0.44 H ATOM 179 HD11 LEU A 2 1.311 -2.163 2.691 1.00 1.04 H ATOM 180 HD12 LEU A 2 1.027 -2.123 0.951 1.00 0.96 H ATOM 181 HD13 LEU A 2 0.118 -1.052 2.018 1.00 1.03 H ATOM 182 HD21 LEU A 2 4.281 -0.360 1.523 1.00 1.09 H ATOM 183 HD22 LEU A 2 3.553 -1.754 0.729 1.00 1.15 H ATOM 184 HD23 LEU A 2 3.697 -1.717 2.486 1.00 1.00 H ATOM 185 N VAL A 3 1.917 -2.442 -1.356 1.00 0.42 N ATOM 186 CA VAL A 3 1.215 -3.585 -1.881 1.00 0.40 C ATOM 187 C VAL A 3 0.241 -4.188 -0.872 1.00 0.40 C ATOM 188 O VAL A 3 0.596 -4.474 0.271 1.00 0.52 O ATOM 189 CB VAL A 3 2.226 -4.648 -2.330 1.00 0.54 C ATOM 190 CG1 VAL A 3 2.825 -4.275 -3.678 1.00 1.03 C ATOM 191 CG2 VAL A 3 3.326 -4.819 -1.290 1.00 1.53 C ATOM 192 H VAL A 3 2.809 -2.580 -0.991 1.00 0.57 H ATOM 193 HA VAL A 3 0.663 -3.267 -2.751 1.00 0.37 H ATOM 194 HB VAL A 3 1.709 -5.582 -2.431 1.00 1.20 H ATOM 195 HG11 VAL A 3 3.339 -3.328 -3.594 1.00 1.62 H ATOM 196 HG12 VAL A 3 2.038 -4.193 -4.413 1.00 1.63 H ATOM 197 HG13 VAL A 3 3.526 -5.039 -3.986 1.00 1.55 H ATOM 198 HG21 VAL A 3 4.016 -5.581 -1.616 1.00 2.03 H ATOM 199 HG22 VAL A 3 2.887 -5.111 -0.347 1.00 2.07 H ATOM 200 HG23 VAL A 3 3.852 -3.884 -1.168 1.00 2.11 H ATOM 201 N LEU A 4 -0.985 -4.378 -1.323 1.00 0.34 N ATOM 202 CA LEU A 4 -2.018 -5.037 -0.547 1.00 0.41 C ATOM 203 C LEU A 4 -2.312 -6.374 -1.198 1.00 0.36 C ATOM 204 O LEU A 4 -2.634 -6.430 -2.377 1.00 0.32 O ATOM 205 CB LEU A 4 -3.343 -4.259 -0.541 1.00 0.49 C ATOM 206 CG LEU A 4 -3.304 -2.737 -0.376 1.00 0.96 C ATOM 207 CD1 LEU A 4 -2.767 -2.055 -1.619 1.00 1.85 C ATOM 208 CD2 LEU A 4 -4.706 -2.239 -0.069 1.00 1.66 C ATOM 209 H LEU A 4 -1.203 -4.083 -2.237 1.00 0.30 H ATOM 210 HA LEU A 4 -1.666 -5.183 0.464 1.00 0.51 H ATOM 211 HB2 LEU A 4 -3.857 -4.492 -1.459 1.00 0.71 H ATOM 212 HB3 LEU A 4 -3.936 -4.640 0.255 1.00 0.67 H ATOM 213 HG LEU A 4 -2.669 -2.474 0.463 1.00 0.88 H ATOM 214 HD11 LEU A 4 -1.772 -2.420 -1.831 1.00 2.32 H ATOM 215 HD12 LEU A 4 -2.730 -0.987 -1.458 1.00 2.46 H ATOM 216 HD13 LEU A 4 -3.415 -2.270 -2.457 1.00 2.17 H ATOM 217 HD21 LEU A 4 -4.694 -1.162 0.020 1.00 2.26 H ATOM 218 HD22 LEU A 4 -5.049 -2.673 0.857 1.00 2.00 H ATOM 219 HD23 LEU A 4 -5.371 -2.525 -0.870 1.00 2.12 H ATOM 220 N SER A 5 -2.242 -7.443 -0.458 1.00 0.42 N ATOM 221 CA SER A 5 -2.506 -8.737 -1.049 1.00 0.43 C ATOM 222 C SER A 5 -3.966 -9.108 -0.898 1.00 0.43 C ATOM 223 O SER A 5 -4.509 -9.180 0.205 1.00 0.55 O ATOM 224 CB SER A 5 -1.587 -9.806 -0.482 1.00 0.55 C ATOM 225 OG SER A 5 -0.246 -9.556 -0.868 1.00 1.19 O ATOM 226 H SER A 5 -2.044 -7.363 0.491 1.00 0.49 H ATOM 227 HA SER A 5 -2.302 -8.645 -2.106 1.00 0.39 H ATOM 228 HB2 SER A 5 -1.650 -9.805 0.597 1.00 0.89 H ATOM 229 HB3 SER A 5 -1.883 -10.771 -0.864 1.00 0.93 H ATOM 230 HG SER A 5 0.092 -8.795 -0.375 1.00 1.36 H ATOM 231 N ARG A 6 -4.588 -9.318 -2.038 1.00 0.37 N ATOM 232 CA ARG A 6 -5.998 -9.594 -2.126 1.00 0.42 C ATOM 233 C ARG A 6 -6.213 -10.537 -3.299 1.00 0.38 C ATOM 234 O ARG A 6 -5.923 -10.192 -4.445 1.00 0.37 O ATOM 235 CB ARG A 6 -6.758 -8.266 -2.290 1.00 0.50 C ATOM 236 CG ARG A 6 -8.061 -8.361 -3.072 1.00 0.96 C ATOM 237 CD ARG A 6 -8.006 -7.514 -4.340 1.00 1.31 C ATOM 238 NE ARG A 6 -6.892 -7.905 -5.204 1.00 1.92 N ATOM 239 CZ ARG A 6 -6.508 -7.250 -6.294 1.00 2.57 C ATOM 240 NH1 ARG A 6 -7.185 -6.189 -6.720 1.00 2.77 N ATOM 241 NH2 ARG A 6 -5.451 -7.678 -6.972 1.00 3.50 N ATOM 242 H ARG A 6 -4.062 -9.331 -2.864 1.00 0.34 H ATOM 243 HA ARG A 6 -6.309 -10.081 -1.213 1.00 0.47 H ATOM 244 HB2 ARG A 6 -6.989 -7.883 -1.307 1.00 0.70 H ATOM 245 HB3 ARG A 6 -6.110 -7.555 -2.790 1.00 0.81 H ATOM 246 HG2 ARG A 6 -8.231 -9.393 -3.346 1.00 1.49 H ATOM 247 HG3 ARG A 6 -8.871 -8.013 -2.450 1.00 1.48 H ATOM 248 HD2 ARG A 6 -8.931 -7.637 -4.882 1.00 1.87 H ATOM 249 HD3 ARG A 6 -7.887 -6.477 -4.061 1.00 1.85 H ATOM 250 HE ARG A 6 -6.384 -8.711 -4.937 1.00 2.35 H ATOM 251 HH11 ARG A 6 -8.002 -5.871 -6.217 1.00 2.66 H ATOM 252 HH12 ARG A 6 -6.896 -5.701 -7.544 1.00 3.39 H ATOM 253 HH21 ARG A 6 -4.950 -8.491 -6.663 1.00 3.89 H ATOM 254 HH22 ARG A 6 -5.138 -7.189 -7.790 1.00 4.02 H ATOM 255 N LYS A 7 -6.720 -11.716 -3.022 1.00 0.40 N ATOM 256 CA LYS A 7 -6.782 -12.772 -4.025 1.00 0.42 C ATOM 257 C LYS A 7 -8.167 -12.784 -4.641 1.00 0.45 C ATOM 258 O LYS A 7 -8.679 -13.812 -5.080 1.00 0.61 O ATOM 259 CB LYS A 7 -6.444 -14.120 -3.376 1.00 0.47 C ATOM 260 CG LYS A 7 -5.436 -14.003 -2.235 1.00 0.64 C ATOM 261 CD LYS A 7 -4.187 -13.262 -2.639 1.00 0.77 C ATOM 262 CE LYS A 7 -3.639 -12.505 -1.450 1.00 0.66 C ATOM 263 NZ LYS A 7 -3.179 -13.424 -0.376 1.00 0.85 N ATOM 264 H LYS A 7 -7.070 -11.894 -2.112 1.00 0.44 H ATOM 265 HA LYS A 7 -6.053 -12.550 -4.793 1.00 0.41 H ATOM 266 HB2 LYS A 7 -7.353 -14.559 -2.987 1.00 0.61 H ATOM 267 HB3 LYS A 7 -6.030 -14.777 -4.127 1.00 0.56 H ATOM 268 HG2 LYS A 7 -5.890 -13.458 -1.422 1.00 1.33 H ATOM 269 HG3 LYS A 7 -5.155 -14.990 -1.900 1.00 1.26 H ATOM 270 HD2 LYS A 7 -3.448 -13.973 -2.981 1.00 1.49 H ATOM 271 HD3 LYS A 7 -4.421 -12.565 -3.428 1.00 1.56 H ATOM 272 HE2 LYS A 7 -2.820 -11.889 -1.779 1.00 1.05 H ATOM 273 HE3 LYS A 7 -4.421 -11.872 -1.054 1.00 0.99 H ATOM 274 HZ1 LYS A 7 -3.996 -13.931 0.036 1.00 1.57 H ATOM 275 HZ2 LYS A 7 -2.702 -12.890 0.384 1.00 1.02 H ATOM 276 HZ3 LYS A 7 -2.513 -14.128 -0.763 1.00 1.44 H ATOM 277 N ILE A 8 -8.752 -11.597 -4.678 1.00 0.47 N ATOM 278 CA ILE A 8 -10.141 -11.418 -5.056 1.00 0.53 C ATOM 279 C ILE A 8 -10.249 -10.524 -6.287 1.00 0.54 C ATOM 280 O ILE A 8 -11.333 -10.343 -6.834 1.00 0.66 O ATOM 281 CB ILE A 8 -10.914 -10.765 -3.887 1.00 0.62 C ATOM 282 CG1 ILE A 8 -10.374 -11.279 -2.538 1.00 0.66 C ATOM 283 CG2 ILE A 8 -12.407 -11.047 -4.012 1.00 0.72 C ATOM 284 CD1 ILE A 8 -10.713 -12.728 -2.250 1.00 1.17 C ATOM 285 H ILE A 8 -8.228 -10.813 -4.423 1.00 0.59 H ATOM 286 HA ILE A 8 -10.572 -12.382 -5.270 1.00 0.56 H ATOM 287 HB ILE A 8 -10.773 -9.692 -3.942 1.00 0.66 H ATOM 288 HG12 ILE A 8 -9.288 -11.189 -2.533 1.00 1.11 H ATOM 289 HG13 ILE A 8 -10.781 -10.675 -1.740 1.00 1.11 H ATOM 290 HG21 ILE A 8 -12.773 -10.645 -4.944 1.00 1.20 H ATOM 291 HG22 ILE A 8 -12.931 -10.585 -3.189 1.00 1.34 H ATOM 292 HG23 ILE A 8 -12.574 -12.114 -3.992 1.00 1.16 H ATOM 293 HD11 ILE A 8 -10.309 -13.353 -3.033 1.00 1.56 H ATOM 294 HD12 ILE A 8 -11.785 -12.845 -2.212 1.00 1.74 H ATOM 295 HD13 ILE A 8 -10.284 -13.016 -1.302 1.00 1.84 H ATOM 296 N ASN A 9 -9.100 -9.978 -6.707 1.00 0.50 N ATOM 297 CA ASN A 9 -9.005 -8.987 -7.800 1.00 0.51 C ATOM 298 C ASN A 9 -10.078 -7.897 -7.709 1.00 0.56 C ATOM 299 O ASN A 9 -10.399 -7.244 -8.703 1.00 0.74 O ATOM 300 CB ASN A 9 -9.008 -9.647 -9.198 1.00 0.60 C ATOM 301 CG ASN A 9 -10.275 -10.424 -9.527 1.00 1.27 C ATOM 302 OD1 ASN A 9 -11.246 -9.865 -10.039 1.00 2.27 O ATOM 303 ND2 ASN A 9 -10.260 -11.721 -9.265 1.00 1.56 N ATOM 304 H ASN A 9 -8.272 -10.271 -6.279 1.00 0.55 H ATOM 305 HA ASN A 9 -8.049 -8.493 -7.674 1.00 0.52 H ATOM 306 HB2 ASN A 9 -8.899 -8.873 -9.939 1.00 1.08 H ATOM 307 HB3 ASN A 9 -8.165 -10.319 -9.269 1.00 1.06 H ATOM 308 HD21 ASN A 9 -9.442 -12.111 -8.881 1.00 1.73 H ATOM 309 HD22 ASN A 9 -11.071 -12.242 -9.449 1.00 2.14 H ATOM 310 N GLU A 10 -10.583 -7.670 -6.501 1.00 0.74 N ATOM 311 CA GLU A 10 -11.554 -6.618 -6.255 1.00 0.81 C ATOM 312 C GLU A 10 -10.865 -5.261 -6.211 1.00 0.77 C ATOM 313 O GLU A 10 -9.633 -5.179 -6.217 1.00 1.04 O ATOM 314 CB GLU A 10 -12.291 -6.874 -4.936 1.00 0.87 C ATOM 315 CG GLU A 10 -11.370 -6.962 -3.727 1.00 0.82 C ATOM 316 CD GLU A 10 -12.128 -7.087 -2.422 1.00 0.95 C ATOM 317 OE1 GLU A 10 -12.525 -8.214 -2.065 1.00 1.11 O ATOM 318 OE2 GLU A 10 -12.318 -6.059 -1.742 1.00 1.12 O ATOM 319 H GLU A 10 -10.305 -8.238 -5.757 1.00 0.96 H ATOM 320 HA GLU A 10 -12.268 -6.625 -7.064 1.00 0.89 H ATOM 321 HB2 GLU A 10 -12.993 -6.071 -4.767 1.00 0.90 H ATOM 322 HB3 GLU A 10 -12.836 -7.803 -5.015 1.00 0.99 H ATOM 323 HG2 GLU A 10 -10.734 -7.829 -3.836 1.00 0.87 H ATOM 324 HG3 GLU A 10 -10.759 -6.072 -3.688 1.00 0.76 H ATOM 325 N ALA A 11 -11.656 -4.208 -6.142 1.00 0.53 N ATOM 326 CA ALA A 11 -11.121 -2.858 -6.115 1.00 0.46 C ATOM 327 C ALA A 11 -11.317 -2.252 -4.741 1.00 0.38 C ATOM 328 O ALA A 11 -12.338 -2.485 -4.094 1.00 0.41 O ATOM 329 CB ALA A 11 -11.790 -1.988 -7.170 1.00 0.56 C ATOM 330 H ALA A 11 -12.626 -4.341 -6.094 1.00 0.52 H ATOM 331 HA ALA A 11 -10.063 -2.910 -6.334 1.00 0.45 H ATOM 332 HB1 ALA A 11 -11.347 -1.002 -7.157 1.00 1.19 H ATOM 333 HB2 ALA A 11 -12.845 -1.909 -6.957 1.00 1.05 H ATOM 334 HB3 ALA A 11 -11.650 -2.431 -8.145 1.00 1.23 H ATOM 335 N ILE A 12 -10.345 -1.475 -4.293 1.00 0.34 N ATOM 336 CA ILE A 12 -10.416 -0.896 -2.966 1.00 0.32 C ATOM 337 C ILE A 12 -10.704 0.596 -3.058 1.00 0.28 C ATOM 338 O ILE A 12 -9.870 1.372 -3.519 1.00 0.33 O ATOM 339 CB ILE A 12 -9.108 -1.124 -2.174 1.00 0.39 C ATOM 340 CG1 ILE A 12 -8.678 -2.593 -2.246 1.00 0.42 C ATOM 341 CG2 ILE A 12 -9.285 -0.700 -0.721 1.00 0.46 C ATOM 342 CD1 ILE A 12 -9.709 -3.569 -1.711 1.00 0.98 C ATOM 343 H ILE A 12 -9.571 -1.282 -4.865 1.00 0.38 H ATOM 344 HA ILE A 12 -11.224 -1.376 -2.434 1.00 0.35 H ATOM 345 HB ILE A 12 -8.336 -0.508 -2.611 1.00 0.43 H ATOM 346 HG12 ILE A 12 -8.478 -2.852 -3.276 1.00 0.49 H ATOM 347 HG13 ILE A 12 -7.773 -2.719 -1.669 1.00 0.59 H ATOM 348 HG21 ILE A 12 -9.501 0.358 -0.676 1.00 1.04 H ATOM 349 HG22 ILE A 12 -8.378 -0.907 -0.172 1.00 1.14 H ATOM 350 HG23 ILE A 12 -10.104 -1.253 -0.284 1.00 1.14 H ATOM 351 HD11 ILE A 12 -10.618 -3.486 -2.287 1.00 1.52 H ATOM 352 HD12 ILE A 12 -9.917 -3.343 -0.674 1.00 1.38 H ATOM 353 HD13 ILE A 12 -9.326 -4.576 -1.787 1.00 1.61 H ATOM 354 N GLN A 13 -11.905 0.977 -2.643 1.00 0.25 N ATOM 355 CA GLN A 13 -12.307 2.375 -2.603 1.00 0.26 C ATOM 356 C GLN A 13 -12.559 2.780 -1.158 1.00 0.25 C ATOM 357 O GLN A 13 -13.603 2.467 -0.591 1.00 0.30 O ATOM 358 CB GLN A 13 -13.581 2.584 -3.433 1.00 0.33 C ATOM 359 CG GLN A 13 -14.206 3.970 -3.291 1.00 0.40 C ATOM 360 CD GLN A 13 -13.414 5.056 -3.992 1.00 0.81 C ATOM 361 OE1 GLN A 13 -13.643 5.340 -5.166 1.00 1.62 O ATOM 362 NE2 GLN A 13 -12.474 5.670 -3.284 1.00 0.91 N ATOM 363 H GLN A 13 -12.544 0.294 -2.351 1.00 0.27 H ATOM 364 HA GLN A 13 -11.506 2.973 -3.011 1.00 0.28 H ATOM 365 HB2 GLN A 13 -13.344 2.429 -4.476 1.00 0.41 H ATOM 366 HB3 GLN A 13 -14.314 1.851 -3.131 1.00 0.40 H ATOM 367 HG2 GLN A 13 -15.200 3.944 -3.711 1.00 0.96 H ATOM 368 HG3 GLN A 13 -14.270 4.212 -2.240 1.00 0.81 H ATOM 369 HE21 GLN A 13 -12.341 5.397 -2.355 1.00 1.04 H ATOM 370 HE22 GLN A 13 -11.941 6.370 -3.733 1.00 1.34 H ATOM 371 N ILE A 14 -11.594 3.448 -0.548 1.00 0.25 N ATOM 372 CA ILE A 14 -11.721 3.817 0.851 1.00 0.26 C ATOM 373 C ILE A 14 -11.748 5.330 1.052 1.00 0.29 C ATOM 374 O ILE A 14 -10.805 6.045 0.693 1.00 0.30 O ATOM 375 CB ILE A 14 -10.628 3.177 1.743 1.00 0.26 C ATOM 376 CG1 ILE A 14 -9.206 3.510 1.252 1.00 0.28 C ATOM 377 CG2 ILE A 14 -10.835 1.669 1.822 1.00 0.29 C ATOM 378 CD1 ILE A 14 -8.686 2.614 0.144 1.00 0.31 C ATOM 379 H ILE A 14 -10.781 3.696 -1.046 1.00 0.26 H ATOM 380 HA ILE A 14 -12.674 3.429 1.186 1.00 0.27 H ATOM 381 HB ILE A 14 -10.750 3.573 2.742 1.00 0.28 H ATOM 382 HG12 ILE A 14 -9.191 4.524 0.885 1.00 0.30 H ATOM 383 HG13 ILE A 14 -8.524 3.430 2.087 1.00 0.31 H ATOM 384 HG21 ILE A 14 -10.064 1.232 2.440 1.00 1.07 H ATOM 385 HG22 ILE A 14 -10.782 1.244 0.829 1.00 0.95 H ATOM 386 HG23 ILE A 14 -11.803 1.459 2.252 1.00 0.95 H ATOM 387 HD11 ILE A 14 -7.683 2.914 -0.122 1.00 0.96 H ATOM 388 HD12 ILE A 14 -9.327 2.699 -0.722 1.00 1.10 H ATOM 389 HD13 ILE A 14 -8.677 1.589 0.484 1.00 1.09 H ATOM 390 N GLY A 15 -12.875 5.805 1.579 1.00 0.33 N ATOM 391 CA GLY A 15 -13.006 7.186 2.016 1.00 0.39 C ATOM 392 C GLY A 15 -12.831 8.203 0.906 1.00 0.59 C ATOM 393 O GLY A 15 -12.559 9.372 1.174 1.00 1.36 O ATOM 394 H GLY A 15 -13.646 5.196 1.669 1.00 0.36 H ATOM 395 HA2 GLY A 15 -13.986 7.317 2.449 1.00 0.42 H ATOM 396 HA3 GLY A 15 -12.265 7.375 2.780 1.00 0.38 H ATOM 397 N ALA A 16 -12.966 7.752 -0.338 1.00 0.46 N ATOM 398 CA ALA A 16 -12.854 8.624 -1.507 1.00 0.51 C ATOM 399 C ALA A 16 -11.467 9.265 -1.620 1.00 0.49 C ATOM 400 O ALA A 16 -11.285 10.230 -2.363 1.00 0.71 O ATOM 401 CB ALA A 16 -13.935 9.698 -1.471 1.00 0.71 C ATOM 402 H ALA A 16 -13.147 6.800 -0.473 1.00 0.89 H ATOM 403 HA ALA A 16 -13.022 8.016 -2.383 1.00 0.55 H ATOM 404 HB1 ALA A 16 -14.904 9.228 -1.385 1.00 1.29 H ATOM 405 HB2 ALA A 16 -13.897 10.278 -2.379 1.00 1.18 H ATOM 406 HB3 ALA A 16 -13.772 10.344 -0.622 1.00 1.24 H ATOM 407 N ASP A 17 -10.492 8.737 -0.885 1.00 0.45 N ATOM 408 CA ASP A 17 -9.113 9.211 -1.003 1.00 0.47 C ATOM 409 C ASP A 17 -8.341 8.296 -1.931 1.00 0.40 C ATOM 410 O ASP A 17 -7.723 8.737 -2.902 1.00 0.45 O ATOM 411 CB ASP A 17 -8.399 9.247 0.353 1.00 0.53 C ATOM 412 CG ASP A 17 -6.999 9.834 0.240 1.00 1.10 C ATOM 413 OD1 ASP A 17 -6.867 10.977 -0.247 1.00 1.04 O ATOM 414 OD2 ASP A 17 -6.026 9.156 0.630 1.00 1.80 O ATOM 415 H ASP A 17 -10.702 8.017 -0.252 1.00 0.53 H ATOM 416 HA ASP A 17 -9.134 10.207 -1.421 1.00 0.54 H ATOM 417 HB2 ASP A 17 -8.968 9.840 1.054 1.00 0.54 H ATOM 418 HB3 ASP A 17 -8.312 8.239 0.730 1.00 0.79 H ATOM 419 N ILE A 18 -8.399 7.012 -1.629 1.00 0.35 N ATOM 420 CA ILE A 18 -7.668 6.017 -2.381 1.00 0.35 C ATOM 421 C ILE A 18 -8.622 5.008 -3.011 1.00 0.31 C ATOM 422 O ILE A 18 -9.433 4.386 -2.321 1.00 0.30 O ATOM 423 CB ILE A 18 -6.641 5.295 -1.475 1.00 0.41 C ATOM 424 CG1 ILE A 18 -5.502 6.251 -1.095 1.00 0.54 C ATOM 425 CG2 ILE A 18 -6.087 4.051 -2.157 1.00 0.41 C ATOM 426 CD1 ILE A 18 -4.691 6.742 -2.274 1.00 0.61 C ATOM 427 H ILE A 18 -8.955 6.722 -0.875 1.00 0.36 H ATOM 428 HA ILE A 18 -7.128 6.525 -3.166 1.00 0.38 H ATOM 429 HB ILE A 18 -7.149 4.986 -0.568 1.00 0.40 H ATOM 430 HG12 ILE A 18 -5.920 7.115 -0.601 1.00 0.56 H ATOM 431 HG13 ILE A 18 -4.832 5.745 -0.415 1.00 0.61 H ATOM 432 HG21 ILE A 18 -5.347 3.591 -1.518 1.00 1.15 H ATOM 433 HG22 ILE A 18 -5.630 4.328 -3.095 1.00 1.04 H ATOM 434 HG23 ILE A 18 -6.890 3.353 -2.340 1.00 1.06 H ATOM 435 HD11 ILE A 18 -4.233 5.900 -2.770 1.00 1.21 H ATOM 436 HD12 ILE A 18 -3.923 7.416 -1.923 1.00 1.21 H ATOM 437 HD13 ILE A 18 -5.338 7.262 -2.966 1.00 1.14 H ATOM 438 N GLU A 19 -8.560 4.908 -4.329 1.00 0.34 N ATOM 439 CA GLU A 19 -9.317 3.910 -5.068 1.00 0.35 C ATOM 440 C GLU A 19 -8.485 3.368 -6.221 1.00 0.36 C ATOM 441 O GLU A 19 -8.045 4.129 -7.085 1.00 0.44 O ATOM 442 CB GLU A 19 -10.649 4.470 -5.588 1.00 0.47 C ATOM 443 CG GLU A 19 -10.540 5.695 -6.490 1.00 1.35 C ATOM 444 CD GLU A 19 -10.071 6.937 -5.760 1.00 1.71 C ATOM 445 OE1 GLU A 19 -10.840 7.481 -4.937 1.00 2.27 O ATOM 446 OE2 GLU A 19 -8.930 7.380 -6.015 1.00 2.07 O ATOM 447 H GLU A 19 -7.978 5.522 -4.827 1.00 0.41 H ATOM 448 HA GLU A 19 -9.525 3.097 -4.387 1.00 0.35 H ATOM 449 HB2 GLU A 19 -11.151 3.696 -6.146 1.00 1.01 H ATOM 450 HB3 GLU A 19 -11.263 4.736 -4.739 1.00 1.00 H ATOM 451 HG2 GLU A 19 -9.837 5.479 -7.280 1.00 1.89 H ATOM 452 HG3 GLU A 19 -11.512 5.895 -6.921 1.00 2.00 H ATOM 453 N VAL A 20 -8.264 2.060 -6.230 1.00 0.36 N ATOM 454 CA VAL A 20 -7.449 1.437 -7.256 1.00 0.43 C ATOM 455 C VAL A 20 -7.267 -0.048 -6.960 1.00 0.39 C ATOM 456 O VAL A 20 -7.330 -0.477 -5.802 1.00 0.36 O ATOM 457 CB VAL A 20 -6.056 2.115 -7.366 1.00 0.52 C ATOM 458 CG1 VAL A 20 -5.200 1.828 -6.139 1.00 0.52 C ATOM 459 CG2 VAL A 20 -5.339 1.692 -8.640 1.00 0.67 C ATOM 460 H VAL A 20 -8.663 1.496 -5.533 1.00 0.35 H ATOM 461 HA VAL A 20 -7.961 1.548 -8.203 1.00 0.53 H ATOM 462 HB VAL A 20 -6.212 3.183 -7.412 1.00 0.55 H ATOM 463 HG11 VAL A 20 -4.260 2.349 -6.226 1.00 1.10 H ATOM 464 HG12 VAL A 20 -5.018 0.765 -6.068 1.00 1.16 H ATOM 465 HG13 VAL A 20 -5.717 2.164 -5.254 1.00 1.10 H ATOM 466 HG21 VAL A 20 -5.238 0.617 -8.655 1.00 1.21 H ATOM 467 HG22 VAL A 20 -4.360 2.147 -8.666 1.00 1.16 H ATOM 468 HG23 VAL A 20 -5.911 2.014 -9.498 1.00 1.35 H ATOM 469 N LYS A 21 -7.119 -0.827 -8.011 1.00 0.44 N ATOM 470 CA LYS A 21 -6.687 -2.202 -7.899 1.00 0.44 C ATOM 471 C LYS A 21 -5.587 -2.467 -8.905 1.00 0.46 C ATOM 472 O LYS A 21 -5.846 -2.711 -10.079 1.00 0.57 O ATOM 473 CB LYS A 21 -7.857 -3.165 -8.109 1.00 0.55 C ATOM 474 CG LYS A 21 -8.791 -2.762 -9.236 1.00 1.51 C ATOM 475 CD LYS A 21 -9.857 -3.821 -9.469 1.00 2.23 C ATOM 476 CE LYS A 21 -10.807 -3.425 -10.586 1.00 3.01 C ATOM 477 NZ LYS A 21 -11.868 -4.446 -10.793 1.00 3.67 N ATOM 478 H LYS A 21 -7.297 -0.459 -8.903 1.00 0.51 H ATOM 479 HA LYS A 21 -6.285 -2.351 -6.911 1.00 0.41 H ATOM 480 HB2 LYS A 21 -7.465 -4.146 -8.328 1.00 0.79 H ATOM 481 HB3 LYS A 21 -8.433 -3.215 -7.196 1.00 0.83 H ATOM 482 HG2 LYS A 21 -9.271 -1.827 -8.969 1.00 1.99 H ATOM 483 HG3 LYS A 21 -8.215 -2.632 -10.141 1.00 1.83 H ATOM 484 HD2 LYS A 21 -9.376 -4.750 -9.734 1.00 2.63 H ATOM 485 HD3 LYS A 21 -10.423 -3.953 -8.557 1.00 2.37 H ATOM 486 HE2 LYS A 21 -11.269 -2.482 -10.330 1.00 3.36 H ATOM 487 HE3 LYS A 21 -10.241 -3.313 -11.499 1.00 3.30 H ATOM 488 HZ1 LYS A 21 -12.521 -4.142 -11.546 1.00 4.00 H ATOM 489 HZ2 LYS A 21 -12.418 -4.580 -9.915 1.00 4.01 H ATOM 490 HZ3 LYS A 21 -11.444 -5.359 -11.064 1.00 3.98 H ATOM 491 N VAL A 22 -4.354 -2.409 -8.446 1.00 0.40 N ATOM 492 CA VAL A 22 -3.234 -2.743 -9.304 1.00 0.42 C ATOM 493 C VAL A 22 -2.867 -4.190 -9.069 1.00 0.38 C ATOM 494 O VAL A 22 -2.250 -4.518 -8.065 1.00 0.39 O ATOM 495 CB VAL A 22 -2.003 -1.854 -9.022 1.00 0.54 C ATOM 496 CG1 VAL A 22 -0.877 -2.167 -9.997 1.00 1.32 C ATOM 497 CG2 VAL A 22 -2.371 -0.379 -9.082 1.00 0.82 C ATOM 498 H VAL A 22 -4.196 -2.135 -7.519 1.00 0.39 H ATOM 499 HA VAL A 22 -3.536 -2.610 -10.333 1.00 0.46 H ATOM 500 HB VAL A 22 -1.651 -2.072 -8.022 1.00 1.19 H ATOM 501 HG11 VAL A 22 -0.616 -3.211 -9.920 1.00 1.83 H ATOM 502 HG12 VAL A 22 -0.015 -1.562 -9.758 1.00 1.93 H ATOM 503 HG13 VAL A 22 -1.201 -1.949 -11.004 1.00 1.81 H ATOM 504 HG21 VAL A 22 -2.714 -0.134 -10.077 1.00 1.43 H ATOM 505 HG22 VAL A 22 -1.504 0.218 -8.842 1.00 1.32 H ATOM 506 HG23 VAL A 22 -3.156 -0.174 -8.370 1.00 1.55 H ATOM 507 N ILE A 23 -3.233 -5.045 -9.999 1.00 0.39 N ATOM 508 CA ILE A 23 -3.051 -6.466 -9.820 1.00 0.38 C ATOM 509 C ILE A 23 -1.688 -6.896 -10.337 1.00 0.41 C ATOM 510 O ILE A 23 -1.388 -6.792 -11.526 1.00 0.50 O ATOM 511 CB ILE A 23 -4.173 -7.260 -10.514 1.00 0.45 C ATOM 512 CG1 ILE A 23 -5.544 -6.741 -10.053 1.00 0.51 C ATOM 513 CG2 ILE A 23 -4.038 -8.746 -10.211 1.00 0.48 C ATOM 514 CD1 ILE A 23 -6.697 -7.219 -10.908 1.00 1.39 C ATOM 515 H ILE A 23 -3.642 -4.708 -10.831 1.00 0.43 H ATOM 516 HA ILE A 23 -3.099 -6.673 -8.760 1.00 0.36 H ATOM 517 HB ILE A 23 -4.076 -7.124 -11.574 1.00 0.51 H ATOM 518 HG12 ILE A 23 -5.724 -7.081 -9.044 1.00 0.69 H ATOM 519 HG13 ILE A 23 -5.542 -5.656 -10.063 1.00 0.95 H ATOM 520 HG21 ILE A 23 -4.095 -8.900 -9.144 1.00 0.99 H ATOM 521 HG22 ILE A 23 -3.086 -9.102 -10.576 1.00 1.15 H ATOM 522 HG23 ILE A 23 -4.837 -9.285 -10.695 1.00 1.07 H ATOM 523 HD11 ILE A 23 -6.741 -8.297 -10.882 1.00 1.94 H ATOM 524 HD12 ILE A 23 -6.551 -6.891 -11.926 1.00 1.88 H ATOM 525 HD13 ILE A 23 -7.621 -6.812 -10.529 1.00 1.96 H ATOM 526 N ALA A 24 -0.873 -7.375 -9.421 1.00 0.38 N ATOM 527 CA ALA A 24 0.495 -7.743 -9.722 1.00 0.45 C ATOM 528 C ALA A 24 0.764 -9.183 -9.314 1.00 0.41 C ATOM 529 O ALA A 24 0.052 -9.747 -8.476 1.00 0.39 O ATOM 530 CB ALA A 24 1.455 -6.801 -9.014 1.00 0.55 C ATOM 531 H ALA A 24 -1.203 -7.483 -8.506 1.00 0.33 H ATOM 532 HA ALA A 24 0.644 -7.643 -10.789 1.00 0.54 H ATOM 533 HB1 ALA A 24 1.334 -6.898 -7.947 1.00 1.22 H ATOM 534 HB2 ALA A 24 1.243 -5.784 -9.309 1.00 1.07 H ATOM 535 HB3 ALA A 24 2.471 -7.047 -9.286 1.00 1.13 H ATOM 536 N VAL A 25 1.784 -9.773 -9.915 1.00 0.56 N ATOM 537 CA VAL A 25 2.122 -11.162 -9.663 1.00 0.60 C ATOM 538 C VAL A 25 3.141 -11.277 -8.534 1.00 0.56 C ATOM 539 O VAL A 25 4.279 -10.824 -8.658 1.00 0.78 O ATOM 540 CB VAL A 25 2.677 -11.848 -10.931 1.00 0.91 C ATOM 541 CG1 VAL A 25 2.912 -13.333 -10.688 1.00 1.48 C ATOM 542 CG2 VAL A 25 1.739 -11.634 -12.113 1.00 1.67 C ATOM 543 H VAL A 25 2.325 -9.255 -10.550 1.00 0.70 H ATOM 544 HA VAL A 25 1.216 -11.674 -9.370 1.00 0.58 H ATOM 545 HB VAL A 25 3.628 -11.395 -11.171 1.00 1.56 H ATOM 546 HG11 VAL A 25 3.600 -13.460 -9.866 1.00 1.95 H ATOM 547 HG12 VAL A 25 3.327 -13.783 -11.578 1.00 2.10 H ATOM 548 HG13 VAL A 25 1.974 -13.812 -10.448 1.00 1.83 H ATOM 549 HG21 VAL A 25 0.768 -12.044 -11.882 1.00 2.21 H ATOM 550 HG22 VAL A 25 2.141 -12.128 -12.988 1.00 1.97 H ATOM 551 HG23 VAL A 25 1.645 -10.576 -12.311 1.00 2.32 H ATOM 552 N GLU A 26 2.713 -11.873 -7.433 1.00 0.43 N ATOM 553 CA GLU A 26 3.569 -12.093 -6.272 1.00 0.48 C ATOM 554 C GLU A 26 4.071 -13.538 -6.281 1.00 0.53 C ATOM 555 O GLU A 26 4.023 -14.242 -5.269 1.00 0.68 O ATOM 556 CB GLU A 26 2.758 -11.825 -5.001 1.00 0.51 C ATOM 557 CG GLU A 26 3.579 -11.756 -3.714 1.00 0.74 C ATOM 558 CD GLU A 26 4.734 -10.771 -3.772 1.00 1.01 C ATOM 559 OE1 GLU A 26 5.725 -11.058 -4.473 1.00 1.85 O ATOM 560 OE2 GLU A 26 4.655 -9.703 -3.129 1.00 1.50 O ATOM 561 H GLU A 26 1.777 -12.177 -7.392 1.00 0.44 H ATOM 562 HA GLU A 26 4.404 -11.413 -6.323 1.00 0.58 H ATOM 563 HB2 GLU A 26 2.223 -10.893 -5.118 1.00 0.49 H ATOM 564 HB3 GLU A 26 2.037 -12.630 -4.896 1.00 0.59 H ATOM 565 HG2 GLU A 26 2.921 -11.456 -2.908 1.00 1.24 H ATOM 566 HG3 GLU A 26 3.974 -12.739 -3.504 1.00 1.26 H ATOM 567 N GLY A 27 4.541 -13.982 -7.432 1.00 0.54 N ATOM 568 CA GLY A 27 4.919 -15.369 -7.585 1.00 0.60 C ATOM 569 C GLY A 27 3.704 -16.244 -7.804 1.00 0.69 C ATOM 570 O GLY A 27 3.406 -16.637 -8.933 1.00 0.80 O ATOM 571 H GLY A 27 4.642 -13.363 -8.186 1.00 0.60 H ATOM 572 HA2 GLY A 27 5.583 -15.463 -8.433 1.00 0.65 H ATOM 573 HA3 GLY A 27 5.433 -15.695 -6.694 1.00 0.65 H ATOM 574 N ASP A 28 2.980 -16.522 -6.731 1.00 0.75 N ATOM 575 CA ASP A 28 1.757 -17.308 -6.825 1.00 0.93 C ATOM 576 C ASP A 28 0.628 -16.641 -6.047 1.00 0.85 C ATOM 577 O ASP A 28 -0.436 -17.223 -5.840 1.00 1.07 O ATOM 578 CB ASP A 28 1.985 -18.740 -6.324 1.00 1.21 C ATOM 579 CG ASP A 28 2.073 -18.834 -4.814 1.00 1.64 C ATOM 580 OD1 ASP A 28 2.984 -18.208 -4.227 1.00 2.21 O ATOM 581 OD2 ASP A 28 1.235 -19.526 -4.203 1.00 2.13 O ATOM 582 H ASP A 28 3.280 -16.200 -5.851 1.00 0.74 H ATOM 583 HA ASP A 28 1.478 -17.335 -7.861 1.00 1.01 H ATOM 584 HB2 ASP A 28 1.165 -19.360 -6.653 1.00 1.75 H ATOM 585 HB3 ASP A 28 2.906 -19.118 -6.744 1.00 1.74 H ATOM 586 N GLN A 29 0.864 -15.406 -5.646 1.00 0.61 N ATOM 587 CA GLN A 29 -0.134 -14.620 -4.939 1.00 0.54 C ATOM 588 C GLN A 29 -0.504 -13.413 -5.791 1.00 0.41 C ATOM 589 O GLN A 29 0.356 -12.816 -6.432 1.00 0.38 O ATOM 590 CB GLN A 29 0.428 -14.181 -3.579 1.00 0.60 C ATOM 591 CG GLN A 29 -0.544 -13.392 -2.707 1.00 0.62 C ATOM 592 CD GLN A 29 -0.138 -13.378 -1.252 1.00 0.73 C ATOM 593 OE1 GLN A 29 -0.509 -14.259 -0.484 1.00 1.01 O ATOM 594 NE2 GLN A 29 0.594 -12.360 -0.852 1.00 0.74 N ATOM 595 H GLN A 29 1.736 -15.002 -5.837 1.00 0.56 H ATOM 596 HA GLN A 29 -1.007 -15.235 -4.789 1.00 0.60 H ATOM 597 HB2 GLN A 29 0.732 -15.060 -3.031 1.00 0.70 H ATOM 598 HB3 GLN A 29 1.296 -13.561 -3.756 1.00 0.59 H ATOM 599 HG2 GLN A 29 -0.569 -12.369 -3.051 1.00 0.65 H ATOM 600 HG3 GLN A 29 -1.530 -13.829 -2.785 1.00 0.65 H ATOM 601 HE21 GLN A 29 0.839 -11.673 -1.509 1.00 0.79 H ATOM 602 HE22 GLN A 29 0.849 -12.325 0.088 1.00 0.83 H ATOM 603 N VAL A 30 -1.780 -13.077 -5.843 1.00 0.37 N ATOM 604 CA VAL A 30 -2.204 -11.908 -6.588 1.00 0.31 C ATOM 605 C VAL A 30 -2.539 -10.783 -5.634 1.00 0.24 C ATOM 606 O VAL A 30 -3.295 -10.949 -4.677 1.00 0.28 O ATOM 607 CB VAL A 30 -3.399 -12.184 -7.530 1.00 0.42 C ATOM 608 CG1 VAL A 30 -3.012 -13.183 -8.613 1.00 1.08 C ATOM 609 CG2 VAL A 30 -4.613 -12.681 -6.759 1.00 0.98 C ATOM 610 H VAL A 30 -2.447 -13.620 -5.367 1.00 0.41 H ATOM 611 HA VAL A 30 -1.357 -11.591 -7.188 1.00 0.29 H ATOM 612 HB VAL A 30 -3.665 -11.253 -8.010 1.00 1.09 H ATOM 613 HG11 VAL A 30 -3.883 -13.426 -9.205 1.00 1.51 H ATOM 614 HG12 VAL A 30 -2.626 -14.082 -8.155 1.00 1.86 H ATOM 615 HG13 VAL A 30 -2.254 -12.751 -9.253 1.00 1.54 H ATOM 616 HG21 VAL A 30 -4.908 -11.936 -6.034 1.00 1.59 H ATOM 617 HG22 VAL A 30 -4.364 -13.602 -6.249 1.00 1.33 H ATOM 618 HG23 VAL A 30 -5.428 -12.858 -7.445 1.00 1.67 H ATOM 619 N LYS A 31 -1.929 -9.652 -5.867 1.00 0.20 N ATOM 620 CA LYS A 31 -2.021 -8.559 -4.938 1.00 0.21 C ATOM 621 C LYS A 31 -2.269 -7.242 -5.662 1.00 0.22 C ATOM 622 O LYS A 31 -1.917 -7.097 -6.830 1.00 0.25 O ATOM 623 CB LYS A 31 -0.738 -8.519 -4.118 1.00 0.31 C ATOM 624 CG LYS A 31 0.451 -7.992 -4.895 1.00 0.38 C ATOM 625 CD LYS A 31 1.757 -8.274 -4.185 1.00 0.55 C ATOM 626 CE LYS A 31 1.703 -7.835 -2.735 1.00 0.64 C ATOM 627 NZ LYS A 31 3.026 -7.971 -2.079 1.00 0.91 N ATOM 628 H LYS A 31 -1.395 -9.547 -6.685 1.00 0.23 H ATOM 629 HA LYS A 31 -2.851 -8.758 -4.282 1.00 0.25 H ATOM 630 HB2 LYS A 31 -0.889 -7.891 -3.253 1.00 0.37 H ATOM 631 HB3 LYS A 31 -0.514 -9.526 -3.787 1.00 0.36 H ATOM 632 HG2 LYS A 31 0.475 -8.463 -5.862 1.00 0.40 H ATOM 633 HG3 LYS A 31 0.338 -6.927 -5.013 1.00 0.38 H ATOM 634 HD2 LYS A 31 1.954 -9.334 -4.224 1.00 0.55 H ATOM 635 HD3 LYS A 31 2.548 -7.737 -4.686 1.00 0.66 H ATOM 636 HE2 LYS A 31 1.389 -6.802 -2.692 1.00 0.64 H ATOM 637 HE3 LYS A 31 0.986 -8.452 -2.213 1.00 0.61 H ATOM 638 HZ1 LYS A 31 3.698 -7.284 -2.482 1.00 1.47 H ATOM 639 HZ2 LYS A 31 3.407 -8.933 -2.238 1.00 1.44 H ATOM 640 HZ3 LYS A 31 2.941 -7.808 -1.057 1.00 1.22 H ATOM 641 N LEU A 32 -2.930 -6.320 -4.980 1.00 0.27 N ATOM 642 CA LEU A 32 -3.093 -4.962 -5.476 1.00 0.30 C ATOM 643 C LEU A 32 -2.082 -4.063 -4.789 1.00 0.29 C ATOM 644 O LEU A 32 -1.423 -4.489 -3.854 1.00 0.33 O ATOM 645 CB LEU A 32 -4.496 -4.402 -5.231 1.00 0.43 C ATOM 646 CG LEU A 32 -4.849 -4.118 -3.774 1.00 0.53 C ATOM 647 CD1 LEU A 32 -5.661 -2.840 -3.684 1.00 0.57 C ATOM 648 CD2 LEU A 32 -5.626 -5.267 -3.170 1.00 0.75 C ATOM 649 H LEU A 32 -3.281 -6.544 -4.092 1.00 0.33 H ATOM 650 HA LEU A 32 -2.891 -4.967 -6.538 1.00 0.30 H ATOM 651 HB2 LEU A 32 -4.572 -3.472 -5.764 1.00 0.49 H ATOM 652 HB3 LEU A 32 -5.221 -5.090 -5.636 1.00 0.52 H ATOM 653 HG LEU A 32 -3.937 -3.983 -3.205 1.00 0.67 H ATOM 654 HD11 LEU A 32 -5.921 -2.652 -2.654 1.00 1.09 H ATOM 655 HD12 LEU A 32 -6.563 -2.945 -4.271 1.00 1.41 H ATOM 656 HD13 LEU A 32 -5.078 -2.016 -4.065 1.00 1.02 H ATOM 657 HD21 LEU A 32 -5.863 -5.040 -2.140 1.00 1.27 H ATOM 658 HD22 LEU A 32 -5.029 -6.165 -3.211 1.00 1.23 H ATOM 659 HD23 LEU A 32 -6.540 -5.415 -3.725 1.00 1.13 H ATOM 660 N GLY A 33 -1.904 -2.853 -5.272 1.00 0.29 N ATOM 661 CA GLY A 33 -1.090 -1.916 -4.537 1.00 0.29 C ATOM 662 C GLY A 33 -1.583 -0.497 -4.689 1.00 0.30 C ATOM 663 O GLY A 33 -2.108 -0.136 -5.742 1.00 0.41 O ATOM 664 H GLY A 33 -2.325 -2.590 -6.120 1.00 0.32 H ATOM 665 HA2 GLY A 33 -1.126 -2.190 -3.480 1.00 0.31 H ATOM 666 HA3 GLY A 33 -0.069 -1.980 -4.886 1.00 0.33 H ATOM 667 N ILE A 34 -1.429 0.309 -3.644 1.00 0.26 N ATOM 668 CA ILE A 34 -1.818 1.709 -3.715 1.00 0.30 C ATOM 669 C ILE A 34 -0.579 2.587 -3.831 1.00 0.29 C ATOM 670 O ILE A 34 0.361 2.472 -3.040 1.00 0.27 O ATOM 671 CB ILE A 34 -2.678 2.166 -2.507 1.00 0.34 C ATOM 672 CG1 ILE A 34 -1.840 2.291 -1.233 1.00 0.35 C ATOM 673 CG2 ILE A 34 -3.831 1.200 -2.300 1.00 0.36 C ATOM 674 CD1 ILE A 34 -2.267 3.441 -0.347 1.00 1.16 C ATOM 675 H ILE A 34 -1.033 -0.041 -2.816 1.00 0.27 H ATOM 676 HA ILE A 34 -2.408 1.833 -4.607 1.00 0.36 H ATOM 677 HB ILE A 34 -3.104 3.128 -2.736 1.00 0.41 H ATOM 678 HG12 ILE A 34 -1.933 1.384 -0.651 1.00 0.63 H ATOM 679 HG13 ILE A 34 -0.805 2.440 -1.505 1.00 0.72 H ATOM 680 HG21 ILE A 34 -4.424 1.147 -3.200 1.00 1.05 H ATOM 681 HG22 ILE A 34 -4.447 1.547 -1.483 1.00 1.10 H ATOM 682 HG23 ILE A 34 -3.442 0.220 -2.067 1.00 1.00 H ATOM 683 HD11 ILE A 34 -3.279 3.278 -0.007 1.00 1.61 H ATOM 684 HD12 ILE A 34 -2.222 4.364 -0.908 1.00 1.67 H ATOM 685 HD13 ILE A 34 -1.605 3.504 0.506 1.00 1.81 H ATOM 686 N ASP A 35 -0.560 3.427 -4.845 1.00 0.36 N ATOM 687 CA ASP A 35 0.520 4.385 -5.009 1.00 0.37 C ATOM 688 C ASP A 35 -0.021 5.791 -4.850 1.00 0.38 C ATOM 689 O ASP A 35 -1.037 6.152 -5.448 1.00 0.51 O ATOM 690 CB ASP A 35 1.210 4.231 -6.366 1.00 0.53 C ATOM 691 CG ASP A 35 2.183 5.365 -6.651 1.00 1.15 C ATOM 692 OD1 ASP A 35 3.279 5.374 -6.063 1.00 1.94 O ATOM 693 OD2 ASP A 35 1.851 6.250 -7.473 1.00 1.40 O ATOM 694 H ASP A 35 -1.298 3.416 -5.493 1.00 0.43 H ATOM 695 HA ASP A 35 1.239 4.201 -4.223 1.00 0.34 H ATOM 696 HB2 ASP A 35 1.758 3.302 -6.380 1.00 0.91 H ATOM 697 HB3 ASP A 35 0.464 4.214 -7.143 1.00 0.90 H ATOM 698 N ALA A 36 0.653 6.575 -4.038 1.00 0.34 N ATOM 699 CA ALA A 36 0.208 7.920 -3.741 1.00 0.42 C ATOM 700 C ALA A 36 1.359 8.898 -3.880 1.00 0.46 C ATOM 701 O ALA A 36 2.501 8.558 -3.567 1.00 0.49 O ATOM 702 CB ALA A 36 -0.370 7.977 -2.335 1.00 0.48 C ATOM 703 H ALA A 36 1.489 6.245 -3.641 1.00 0.32 H ATOM 704 HA ALA A 36 -0.571 8.183 -4.441 1.00 0.52 H ATOM 705 HB1 ALA A 36 -1.169 7.258 -2.245 1.00 0.96 H ATOM 706 HB2 ALA A 36 -0.755 8.969 -2.145 1.00 1.16 H ATOM 707 HB3 ALA A 36 0.403 7.747 -1.618 1.00 1.11 H ATOM 708 N PRO A 37 1.067 10.135 -4.325 1.00 0.54 N ATOM 709 CA PRO A 37 2.078 11.197 -4.490 1.00 0.63 C ATOM 710 C PRO A 37 2.598 11.726 -3.152 1.00 0.61 C ATOM 711 O PRO A 37 2.983 12.894 -3.042 1.00 0.65 O ATOM 712 CB PRO A 37 1.313 12.291 -5.237 1.00 0.71 C ATOM 713 CG PRO A 37 -0.113 12.078 -4.862 1.00 0.77 C ATOM 714 CD PRO A 37 -0.279 10.593 -4.726 1.00 0.62 C ATOM 715 HA PRO A 37 2.909 10.861 -5.090 1.00 0.71 H ATOM 716 HB2 PRO A 37 1.665 13.262 -4.919 1.00 0.88 H ATOM 717 HB3 PRO A 37 1.464 12.179 -6.300 1.00 0.76 H ATOM 718 HG2 PRO A 37 -0.325 12.567 -3.922 1.00 1.10 H ATOM 719 HG3 PRO A 37 -0.760 12.458 -5.639 1.00 0.96 H ATOM 720 HD2 PRO A 37 -1.010 10.365 -3.961 1.00 0.68 H ATOM 721 HD3 PRO A 37 -0.568 10.157 -5.670 1.00 0.80 H ATOM 722 N LYS A 38 2.610 10.845 -2.153 1.00 0.59 N ATOM 723 CA LYS A 38 3.080 11.158 -0.810 1.00 0.63 C ATOM 724 C LYS A 38 2.215 12.235 -0.167 1.00 0.68 C ATOM 725 O LYS A 38 2.676 13.025 0.657 1.00 1.12 O ATOM 726 CB LYS A 38 4.542 11.584 -0.850 1.00 0.73 C ATOM 727 CG LYS A 38 5.261 11.444 0.475 1.00 1.19 C ATOM 728 CD LYS A 38 5.250 10.012 0.976 1.00 0.90 C ATOM 729 CE LYS A 38 6.488 9.720 1.808 1.00 0.92 C ATOM 730 NZ LYS A 38 6.519 10.504 3.073 1.00 1.86 N ATOM 731 H LYS A 38 2.303 9.934 -2.344 1.00 0.60 H ATOM 732 HA LYS A 38 2.998 10.255 -0.219 1.00 0.63 H ATOM 733 HB2 LYS A 38 5.061 10.974 -1.578 1.00 0.83 H ATOM 734 HB3 LYS A 38 4.593 12.617 -1.157 1.00 1.09 H ATOM 735 HG2 LYS A 38 6.285 11.760 0.351 1.00 1.80 H ATOM 736 HG3 LYS A 38 4.776 12.076 1.206 1.00 1.76 H ATOM 737 HD2 LYS A 38 4.365 9.857 1.588 1.00 0.98 H ATOM 738 HD3 LYS A 38 5.222 9.334 0.134 1.00 1.02 H ATOM 739 HE2 LYS A 38 6.506 8.668 2.048 1.00 1.25 H ATOM 740 HE3 LYS A 38 7.364 9.968 1.214 1.00 1.26 H ATOM 741 HZ1 LYS A 38 7.363 10.245 3.633 1.00 2.38 H ATOM 742 HZ2 LYS A 38 5.669 10.308 3.637 1.00 2.38 H ATOM 743 HZ3 LYS A 38 6.558 11.533 2.866 1.00 2.30 H ATOM 744 N HIS A 39 0.946 12.249 -0.549 1.00 0.67 N ATOM 745 CA HIS A 39 -0.036 13.106 0.094 1.00 0.67 C ATOM 746 C HIS A 39 -0.216 12.684 1.555 1.00 0.62 C ATOM 747 O HIS A 39 0.406 11.723 2.017 1.00 0.70 O ATOM 748 CB HIS A 39 -1.387 13.011 -0.648 1.00 0.69 C ATOM 749 CG HIS A 39 -2.152 11.747 -0.361 1.00 0.60 C ATOM 750 ND1 HIS A 39 -1.544 10.602 0.100 1.00 0.57 N ATOM 751 CD2 HIS A 39 -3.477 11.468 -0.411 1.00 0.59 C ATOM 752 CE1 HIS A 39 -2.447 9.684 0.325 1.00 0.55 C ATOM 753 NE2 HIS A 39 -3.636 10.175 0.023 1.00 0.54 N ATOM 754 H HIS A 39 0.670 11.683 -1.296 1.00 0.99 H ATOM 755 HA HIS A 39 0.323 14.124 0.058 1.00 0.75 H ATOM 756 HB2 HIS A 39 -2.008 13.848 -0.358 1.00 0.75 H ATOM 757 HB3 HIS A 39 -1.206 13.056 -1.711 1.00 0.78 H ATOM 758 HD1 HIS A 39 -0.586 10.492 0.264 1.00 0.62 H ATOM 759 HD2 HIS A 39 -4.262 12.142 -0.724 1.00 0.67 H ATOM 760 HE1 HIS A 39 -2.243 8.706 0.725 1.00 0.59 H ATOM 761 HE2 HIS A 39 -4.505 9.765 0.282 1.00 0.59 H ATOM 762 N ILE A 40 -1.115 13.346 2.244 1.00 0.63 N ATOM 763 CA ILE A 40 -1.447 12.986 3.603 1.00 0.64 C ATOM 764 C ILE A 40 -2.567 11.968 3.553 1.00 0.44 C ATOM 765 O ILE A 40 -3.414 12.019 2.664 1.00 0.44 O ATOM 766 CB ILE A 40 -1.901 14.193 4.451 1.00 0.85 C ATOM 767 CG1 ILE A 40 -3.141 14.854 3.831 1.00 0.90 C ATOM 768 CG2 ILE A 40 -0.761 15.189 4.608 1.00 1.06 C ATOM 769 CD1 ILE A 40 -2.846 15.956 2.828 1.00 1.02 C ATOM 770 H ILE A 40 -1.611 14.059 1.815 1.00 0.71 H ATOM 771 HA ILE A 40 -0.577 12.540 4.061 1.00 0.72 H ATOM 772 HB ILE A 40 -2.155 13.829 5.435 1.00 0.91 H ATOM 773 HG12 ILE A 40 -3.708 14.090 3.310 1.00 0.79 H ATOM 774 HG13 ILE A 40 -3.751 15.272 4.619 1.00 1.04 H ATOM 775 HG21 ILE A 40 -0.454 15.540 3.633 1.00 1.38 H ATOM 776 HG22 ILE A 40 0.072 14.707 5.095 1.00 1.68 H ATOM 777 HG23 ILE A 40 -1.093 16.027 5.203 1.00 1.43 H ATOM 778 HD11 ILE A 40 -2.312 15.546 1.985 1.00 1.24 H ATOM 779 HD12 ILE A 40 -2.242 16.718 3.299 1.00 1.23 H ATOM 780 HD13 ILE A 40 -3.775 16.389 2.490 1.00 1.68 H ATOM 781 N ASP A 41 -2.569 11.042 4.476 1.00 0.43 N ATOM 782 CA ASP A 41 -3.580 10.009 4.469 1.00 0.34 C ATOM 783 C ASP A 41 -4.763 10.406 5.330 1.00 0.31 C ATOM 784 O ASP A 41 -4.688 10.452 6.557 1.00 0.38 O ATOM 785 CB ASP A 41 -2.985 8.662 4.877 1.00 0.54 C ATOM 786 CG ASP A 41 -1.988 8.754 6.014 1.00 0.90 C ATOM 787 OD1 ASP A 41 -2.434 8.888 7.172 1.00 1.05 O ATOM 788 OD2 ASP A 41 -0.770 8.683 5.768 1.00 1.36 O ATOM 789 H ASP A 41 -1.892 11.058 5.191 1.00 0.60 H ATOM 790 HA ASP A 41 -3.930 9.925 3.450 1.00 0.32 H ATOM 791 HB2 ASP A 41 -3.780 7.991 5.173 1.00 0.75 H ATOM 792 HB3 ASP A 41 -2.475 8.259 4.015 1.00 0.87 H ATOM 793 N ILE A 42 -5.851 10.731 4.654 1.00 0.28 N ATOM 794 CA ILE A 42 -7.072 11.157 5.313 1.00 0.30 C ATOM 795 C ILE A 42 -7.817 9.945 5.830 1.00 0.29 C ATOM 796 O ILE A 42 -7.861 8.918 5.165 1.00 0.31 O ATOM 797 CB ILE A 42 -7.998 11.914 4.335 1.00 0.38 C ATOM 798 CG1 ILE A 42 -7.207 12.940 3.522 1.00 0.41 C ATOM 799 CG2 ILE A 42 -9.138 12.590 5.084 1.00 0.47 C ATOM 800 CD1 ILE A 42 -6.606 14.050 4.358 1.00 1.28 C ATOM 801 H ILE A 42 -5.832 10.683 3.675 1.00 0.31 H ATOM 802 HA ILE A 42 -6.817 11.810 6.135 1.00 0.31 H ATOM 803 HB ILE A 42 -8.430 11.191 3.658 1.00 0.41 H ATOM 804 HG12 ILE A 42 -6.399 12.436 3.011 1.00 0.89 H ATOM 805 HG13 ILE A 42 -7.863 13.390 2.792 1.00 0.75 H ATOM 806 HG21 ILE A 42 -8.733 13.277 5.814 1.00 1.11 H ATOM 807 HG22 ILE A 42 -9.732 11.842 5.586 1.00 1.18 H ATOM 808 HG23 ILE A 42 -9.757 13.133 4.386 1.00 1.10 H ATOM 809 HD11 ILE A 42 -7.397 14.600 4.846 1.00 1.83 H ATOM 810 HD12 ILE A 42 -6.043 14.718 3.722 1.00 1.82 H ATOM 811 HD13 ILE A 42 -5.951 13.625 5.104 1.00 1.86 H ATOM 812 N HIS A 43 -8.355 10.036 7.030 1.00 0.31 N ATOM 813 CA HIS A 43 -9.221 8.995 7.558 1.00 0.33 C ATOM 814 C HIS A 43 -10.344 9.641 8.340 1.00 0.45 C ATOM 815 O HIS A 43 -10.289 10.826 8.659 1.00 0.52 O ATOM 816 CB HIS A 43 -8.485 8.021 8.488 1.00 0.30 C ATOM 817 CG HIS A 43 -7.093 7.677 8.066 1.00 0.27 C ATOM 818 ND1 HIS A 43 -6.000 7.927 8.854 1.00 0.37 N ATOM 819 CD2 HIS A 43 -6.622 7.092 6.940 1.00 0.23 C ATOM 820 CE1 HIS A 43 -4.915 7.513 8.238 1.00 0.38 C ATOM 821 NE2 HIS A 43 -5.259 6.996 7.072 1.00 0.28 N ATOM 822 H HIS A 43 -8.158 10.828 7.589 1.00 0.35 H ATOM 823 HA HIS A 43 -9.637 8.442 6.724 1.00 0.36 H ATOM 824 HB2 HIS A 43 -8.432 8.449 9.476 1.00 0.36 H ATOM 825 HB3 HIS A 43 -9.055 7.095 8.534 1.00 0.31 H ATOM 826 HD1 HIS A 43 -6.015 8.346 9.748 1.00 0.45 H ATOM 827 HD2 HIS A 43 -7.211 6.802 6.073 1.00 0.23 H ATOM 828 HE1 HIS A 43 -3.911 7.594 8.617 1.00 0.47 H ATOM 829 HE2 HIS A 43 -4.700 6.359 6.575 1.00 0.29 H ATOM 830 N ARG A 44 -11.357 8.864 8.638 1.00 0.52 N ATOM 831 CA ARG A 44 -12.393 9.298 9.554 1.00 0.70 C ATOM 832 C ARG A 44 -12.383 8.369 10.751 1.00 0.87 C ATOM 833 O ARG A 44 -11.343 7.776 11.042 1.00 1.74 O ATOM 834 CB ARG A 44 -13.765 9.351 8.868 1.00 0.99 C ATOM 835 CG ARG A 44 -13.930 8.400 7.694 1.00 1.38 C ATOM 836 CD ARG A 44 -15.198 8.717 6.916 1.00 1.75 C ATOM 837 NE ARG A 44 -15.273 10.140 6.571 1.00 2.71 N ATOM 838 CZ ARG A 44 -16.190 10.682 5.771 1.00 3.43 C ATOM 839 NH1 ARG A 44 -17.120 9.930 5.193 1.00 3.41 N ATOM 840 NH2 ARG A 44 -16.176 11.990 5.548 1.00 4.52 N ATOM 841 H ARG A 44 -11.397 7.961 8.261 1.00 0.49 H ATOM 842 HA ARG A 44 -12.129 10.292 9.890 1.00 0.80 H ATOM 843 HB2 ARG A 44 -14.522 9.112 9.599 1.00 1.46 H ATOM 844 HB3 ARG A 44 -13.931 10.358 8.511 1.00 1.64 H ATOM 845 HG2 ARG A 44 -13.078 8.501 7.039 1.00 2.07 H ATOM 846 HG3 ARG A 44 -13.987 7.388 8.067 1.00 1.85 H ATOM 847 HD2 ARG A 44 -15.207 8.133 6.007 1.00 2.01 H ATOM 848 HD3 ARG A 44 -16.055 8.457 7.520 1.00 1.97 H ATOM 849 HE ARG A 44 -14.594 10.734 6.972 1.00 3.13 H ATOM 850 HH11 ARG A 44 -17.138 8.935 5.352 1.00 2.96 H ATOM 851 HH12 ARG A 44 -17.810 10.348 4.599 1.00 4.12 H ATOM 852 HH21 ARG A 44 -15.479 12.569 5.983 1.00 4.88 H ATOM 853 HH22 ARG A 44 -16.852 12.410 4.930 1.00 5.13 H ATOM 854 N LYS A 45 -13.500 8.248 11.451 1.00 0.90 N ATOM 855 CA LYS A 45 -13.567 7.358 12.601 1.00 0.97 C ATOM 856 C LYS A 45 -13.162 5.949 12.186 1.00 1.10 C ATOM 857 O LYS A 45 -13.855 5.307 11.388 1.00 2.07 O ATOM 858 CB LYS A 45 -14.968 7.369 13.210 1.00 1.13 C ATOM 859 CG LYS A 45 -15.447 8.767 13.575 1.00 1.58 C ATOM 860 CD LYS A 45 -14.469 9.471 14.503 1.00 2.14 C ATOM 861 CE LYS A 45 -14.869 10.920 14.745 1.00 2.99 C ATOM 862 NZ LYS A 45 -16.158 11.035 15.481 1.00 3.41 N ATOM 863 H LYS A 45 -14.295 8.757 11.186 1.00 1.49 H ATOM 864 HA LYS A 45 -12.862 7.719 13.336 1.00 1.09 H ATOM 865 HB2 LYS A 45 -15.661 6.945 12.498 1.00 1.60 H ATOM 866 HB3 LYS A 45 -14.966 6.766 14.104 1.00 1.62 H ATOM 867 HG2 LYS A 45 -15.551 9.348 12.673 1.00 2.19 H ATOM 868 HG3 LYS A 45 -16.405 8.691 14.068 1.00 2.01 H ATOM 869 HD2 LYS A 45 -14.446 8.951 15.449 1.00 2.27 H ATOM 870 HD3 LYS A 45 -13.485 9.448 14.056 1.00 2.67 H ATOM 871 HE2 LYS A 45 -14.093 11.404 15.322 1.00 3.44 H ATOM 872 HE3 LYS A 45 -14.966 11.414 13.790 1.00 3.49 H ATOM 873 HZ1 LYS A 45 -16.386 12.037 15.648 1.00 3.95 H ATOM 874 HZ2 LYS A 45 -16.087 10.551 16.404 1.00 3.72 H ATOM 875 HZ3 LYS A 45 -16.931 10.601 14.931 1.00 3.44 H ATOM 876 N GLU A 46 -12.022 5.504 12.720 1.00 0.79 N ATOM 877 CA GLU A 46 -11.371 4.253 12.327 1.00 0.83 C ATOM 878 C GLU A 46 -10.694 4.412 10.966 1.00 0.92 C ATOM 879 O GLU A 46 -11.345 4.759 9.973 1.00 1.78 O ATOM 880 CB GLU A 46 -12.359 3.087 12.298 1.00 0.95 C ATOM 881 CG GLU A 46 -11.788 1.794 12.837 1.00 1.87 C ATOM 882 CD GLU A 46 -11.512 1.868 14.322 1.00 2.53 C ATOM 883 OE1 GLU A 46 -12.416 1.540 15.121 1.00 2.94 O ATOM 884 OE2 GLU A 46 -10.387 2.253 14.701 1.00 3.10 O ATOM 885 H GLU A 46 -11.594 6.051 13.417 1.00 1.34 H ATOM 886 HA GLU A 46 -10.607 4.043 13.063 1.00 0.93 H ATOM 887 HB2 GLU A 46 -13.223 3.348 12.889 1.00 1.23 H ATOM 888 HB3 GLU A 46 -12.670 2.919 11.278 1.00 1.49 H ATOM 889 HG2 GLU A 46 -12.495 0.998 12.656 1.00 2.55 H ATOM 890 HG3 GLU A 46 -10.862 1.579 12.323 1.00 2.29 H ATOM 891 N ILE A 47 -9.384 4.176 10.929 1.00 0.52 N ATOM 892 CA ILE A 47 -8.604 4.354 9.707 1.00 0.42 C ATOM 893 C ILE A 47 -9.140 3.486 8.579 1.00 0.37 C ATOM 894 O ILE A 47 -9.307 2.273 8.722 1.00 0.40 O ATOM 895 CB ILE A 47 -7.109 4.039 9.903 1.00 0.46 C ATOM 896 CG1 ILE A 47 -6.917 2.561 10.273 1.00 0.53 C ATOM 897 CG2 ILE A 47 -6.509 4.945 10.964 1.00 0.52 C ATOM 898 CD1 ILE A 47 -5.486 2.168 10.579 1.00 0.61 C ATOM 899 H ILE A 47 -8.931 3.868 11.747 1.00 1.00 H ATOM 900 HA ILE A 47 -8.690 5.392 9.413 1.00 0.41 H ATOM 901 HB ILE A 47 -6.612 4.240 8.961 1.00 0.44 H ATOM 902 HG12 ILE A 47 -7.511 2.337 11.144 1.00 0.59 H ATOM 903 HG13 ILE A 47 -7.258 1.953 9.445 1.00 0.51 H ATOM 904 HG21 ILE A 47 -6.626 5.976 10.669 1.00 1.01 H ATOM 905 HG22 ILE A 47 -5.458 4.719 11.075 1.00 1.19 H ATOM 906 HG23 ILE A 47 -7.013 4.780 11.904 1.00 1.20 H ATOM 907 HD11 ILE A 47 -4.878 2.310 9.697 1.00 1.05 H ATOM 908 HD12 ILE A 47 -5.455 1.131 10.876 1.00 1.27 H ATOM 909 HD13 ILE A 47 -5.107 2.784 11.381 1.00 1.05 H ATOM 910 N TYR A 48 -9.442 4.119 7.470 1.00 0.32 N ATOM 911 CA TYR A 48 -10.026 3.416 6.353 1.00 0.30 C ATOM 912 C TYR A 48 -8.977 2.933 5.345 1.00 0.29 C ATOM 913 O TYR A 48 -9.287 2.165 4.440 1.00 0.30 O ATOM 914 CB TYR A 48 -11.122 4.279 5.721 1.00 0.29 C ATOM 915 CG TYR A 48 -10.692 5.545 5.013 1.00 0.27 C ATOM 916 CD1 TYR A 48 -9.597 5.511 4.162 1.00 0.24 C ATOM 917 CD2 TYR A 48 -11.335 6.757 5.203 1.00 0.32 C ATOM 918 CE1 TYR A 48 -9.147 6.648 3.534 1.00 0.23 C ATOM 919 CE2 TYR A 48 -10.896 7.905 4.574 1.00 0.33 C ATOM 920 CZ TYR A 48 -10.014 7.888 3.692 1.00 0.29 C ATOM 921 OH TYR A 48 -9.341 8.973 3.111 1.00 0.31 O ATOM 922 H TYR A 48 -9.283 5.080 7.404 1.00 0.32 H ATOM 923 HA TYR A 48 -10.499 2.538 6.766 1.00 0.34 H ATOM 924 HB2 TYR A 48 -11.678 3.687 5.017 1.00 0.31 H ATOM 925 HB3 TYR A 48 -11.783 4.591 6.519 1.00 0.31 H ATOM 926 HD1 TYR A 48 -9.091 4.574 4.003 1.00 0.28 H ATOM 927 HD2 TYR A 48 -12.202 6.793 5.850 1.00 0.40 H ATOM 928 HE1 TYR A 48 -8.293 6.597 2.877 1.00 0.26 H ATOM 929 HE2 TYR A 48 -11.407 8.843 4.741 1.00 0.42 H ATOM 930 HH TYR A 48 -9.474 9.733 3.683 1.00 1.00 H ATOM 931 N LEU A 49 -7.737 3.379 5.508 1.00 0.29 N ATOM 932 CA LEU A 49 -6.671 3.044 4.563 1.00 0.29 C ATOM 933 C LEU A 49 -5.855 1.852 5.038 1.00 0.30 C ATOM 934 O LEU A 49 -5.972 0.766 4.483 1.00 0.36 O ATOM 935 CB LEU A 49 -5.757 4.254 4.343 1.00 0.36 C ATOM 936 CG LEU A 49 -6.085 5.104 3.115 1.00 0.40 C ATOM 937 CD1 LEU A 49 -5.339 6.428 3.168 1.00 0.60 C ATOM 938 CD2 LEU A 49 -5.720 4.348 1.851 1.00 0.67 C ATOM 939 H LEU A 49 -7.528 3.931 6.289 1.00 0.35 H ATOM 940 HA LEU A 49 -7.127 2.781 3.621 1.00 0.32 H ATOM 941 HB2 LEU A 49 -5.815 4.886 5.219 1.00 0.52 H ATOM 942 HB3 LEU A 49 -4.742 3.897 4.246 1.00 0.42 H ATOM 943 HG LEU A 49 -7.145 5.311 3.089 1.00 0.52 H ATOM 944 HD11 LEU A 49 -5.594 7.022 2.301 1.00 1.06 H ATOM 945 HD12 LEU A 49 -4.274 6.243 3.177 1.00 1.15 H ATOM 946 HD13 LEU A 49 -5.621 6.964 4.064 1.00 1.36 H ATOM 947 HD21 LEU A 49 -4.662 4.132 1.852 1.00 1.29 H ATOM 948 HD22 LEU A 49 -5.963 4.949 0.989 1.00 1.28 H ATOM 949 HD23 LEU A 49 -6.274 3.421 1.814 1.00 1.25 H ATOM 950 N THR A 50 -5.026 2.088 6.052 1.00 0.31 N ATOM 951 CA THR A 50 -4.098 1.100 6.611 1.00 0.36 C ATOM 952 C THR A 50 -3.124 0.551 5.547 1.00 0.41 C ATOM 953 O THR A 50 -2.453 -0.460 5.759 1.00 0.75 O ATOM 954 CB THR A 50 -4.835 -0.057 7.367 1.00 0.41 C ATOM 955 OG1 THR A 50 -3.977 -0.603 8.384 1.00 0.94 O ATOM 956 CG2 THR A 50 -5.275 -1.191 6.441 1.00 0.93 C ATOM 957 H THR A 50 -5.040 2.989 6.463 1.00 0.32 H ATOM 958 HA THR A 50 -3.504 1.632 7.345 1.00 0.37 H ATOM 959 HB THR A 50 -5.713 0.358 7.841 1.00 0.85 H ATOM 960 HG1 THR A 50 -3.757 0.086 9.019 1.00 1.40 H ATOM 961 HG21 THR A 50 -4.407 -1.625 5.966 1.00 1.55 H ATOM 962 HG22 THR A 50 -5.939 -0.796 5.687 1.00 1.64 H ATOM 963 HG23 THR A 50 -5.788 -1.947 7.016 1.00 1.27 H ATOM 964 N ILE A 51 -3.007 1.252 4.415 1.00 0.34 N ATOM 965 CA ILE A 51 -2.052 0.855 3.383 1.00 0.38 C ATOM 966 C ILE A 51 -0.815 1.743 3.443 1.00 0.35 C ATOM 967 O ILE A 51 0.251 1.301 3.864 1.00 0.36 O ATOM 968 CB ILE A 51 -2.647 0.902 1.954 1.00 0.46 C ATOM 969 CG1 ILE A 51 -4.121 0.515 1.988 1.00 0.44 C ATOM 970 CG2 ILE A 51 -1.881 -0.061 1.069 1.00 0.61 C ATOM 971 CD1 ILE A 51 -4.918 0.991 0.800 1.00 0.83 C ATOM 972 H ILE A 51 -3.577 2.034 4.277 1.00 0.50 H ATOM 973 HA ILE A 51 -1.753 -0.165 3.587 1.00 0.42 H ATOM 974 HB ILE A 51 -2.536 1.897 1.540 1.00 0.46 H ATOM 975 HG12 ILE A 51 -4.201 -0.560 2.029 1.00 0.79 H ATOM 976 HG13 ILE A 51 -4.561 0.935 2.867 1.00 0.71 H ATOM 977 HG21 ILE A 51 -0.842 0.230 1.036 1.00 1.29 H ATOM 978 HG22 ILE A 51 -2.292 -0.036 0.069 1.00 1.19 H ATOM 979 HG23 ILE A 51 -1.964 -1.061 1.466 1.00 1.08 H ATOM 980 HD11 ILE A 51 -4.525 0.543 -0.099 1.00 1.21 H ATOM 981 HD12 ILE A 51 -4.850 2.065 0.727 1.00 1.57 H ATOM 982 HD13 ILE A 51 -5.951 0.704 0.923 1.00 1.40 H ATOM 983 N GLN A 52 -0.951 3.012 3.061 1.00 0.36 N ATOM 984 CA GLN A 52 0.206 3.897 3.052 1.00 0.39 C ATOM 985 C GLN A 52 0.529 4.384 4.437 1.00 0.38 C ATOM 986 O GLN A 52 1.630 4.838 4.690 1.00 0.53 O ATOM 987 CB GLN A 52 0.027 5.109 2.131 1.00 0.47 C ATOM 988 CG GLN A 52 -0.777 6.246 2.752 1.00 0.60 C ATOM 989 CD GLN A 52 -0.433 7.600 2.155 1.00 0.85 C ATOM 990 OE1 GLN A 52 -0.119 7.706 0.970 1.00 0.89 O ATOM 991 NE2 GLN A 52 -0.430 8.634 2.982 1.00 1.32 N ATOM 992 H GLN A 52 -1.826 3.346 2.775 1.00 0.38 H ATOM 993 HA GLN A 52 1.042 3.320 2.717 1.00 0.41 H ATOM 994 HB2 GLN A 52 1.006 5.495 1.879 1.00 0.56 H ATOM 995 HB3 GLN A 52 -0.473 4.793 1.227 1.00 0.53 H ATOM 996 HG2 GLN A 52 -1.827 6.057 2.588 1.00 0.67 H ATOM 997 HG3 GLN A 52 -0.580 6.274 3.816 1.00 0.67 H ATOM 998 HE21 GLN A 52 -0.648 8.474 3.938 1.00 1.51 H ATOM 999 HE22 GLN A 52 -0.210 9.520 2.623 1.00 1.55 H ATOM 1000 N GLU A 53 -0.417 4.290 5.334 1.00 0.31 N ATOM 1001 CA GLU A 53 -0.185 4.751 6.677 1.00 0.32 C ATOM 1002 C GLU A 53 0.607 3.712 7.456 1.00 0.32 C ATOM 1003 O GLU A 53 1.154 3.986 8.524 1.00 0.39 O ATOM 1004 CB GLU A 53 -1.502 5.063 7.345 1.00 0.39 C ATOM 1005 CG GLU A 53 -2.386 3.862 7.586 1.00 0.66 C ATOM 1006 CD GLU A 53 -3.747 4.273 8.081 1.00 1.13 C ATOM 1007 OE1 GLU A 53 -3.889 4.502 9.302 1.00 1.41 O ATOM 1008 OE2 GLU A 53 -4.677 4.347 7.264 1.00 1.89 O ATOM 1009 H GLU A 53 -1.281 3.906 5.093 1.00 0.34 H ATOM 1010 HA GLU A 53 0.401 5.656 6.615 1.00 0.38 H ATOM 1011 HB2 GLU A 53 -1.292 5.523 8.278 1.00 0.82 H ATOM 1012 HB3 GLU A 53 -2.048 5.756 6.726 1.00 0.95 H ATOM 1013 HG2 GLU A 53 -2.500 3.321 6.658 1.00 1.38 H ATOM 1014 HG3 GLU A 53 -1.921 3.227 8.325 1.00 1.23 H ATOM 1015 N GLU A 54 0.653 2.514 6.900 1.00 0.33 N ATOM 1016 CA GLU A 54 1.517 1.467 7.400 1.00 0.39 C ATOM 1017 C GLU A 54 2.889 1.604 6.755 1.00 0.43 C ATOM 1018 O GLU A 54 3.908 1.249 7.342 1.00 0.54 O ATOM 1019 CB GLU A 54 0.906 0.099 7.097 1.00 0.47 C ATOM 1020 CG GLU A 54 -0.276 -0.247 7.989 1.00 0.56 C ATOM 1021 CD GLU A 54 0.095 -0.346 9.457 1.00 1.15 C ATOM 1022 OE1 GLU A 54 0.331 0.707 10.085 1.00 1.84 O ATOM 1023 OE2 GLU A 54 0.165 -1.474 9.988 1.00 1.46 O ATOM 1024 H GLU A 54 0.087 2.329 6.124 1.00 0.38 H ATOM 1025 HA GLU A 54 1.614 1.589 8.469 1.00 0.41 H ATOM 1026 HB2 GLU A 54 0.558 0.095 6.067 1.00 0.47 H ATOM 1027 HB3 GLU A 54 1.664 -0.661 7.216 1.00 0.56 H ATOM 1028 HG2 GLU A 54 -1.028 0.519 7.878 1.00 1.04 H ATOM 1029 HG3 GLU A 54 -0.682 -1.196 7.671 1.00 1.03 H ATOM 1030 N ASN A 55 2.894 2.152 5.543 1.00 0.41 N ATOM 1031 CA ASN A 55 4.117 2.359 4.781 1.00 0.50 C ATOM 1032 C ASN A 55 4.598 3.804 4.913 1.00 0.57 C ATOM 1033 O ASN A 55 5.272 4.150 5.876 1.00 1.17 O ATOM 1034 CB ASN A 55 3.875 2.011 3.305 1.00 0.62 C ATOM 1035 CG ASN A 55 5.115 2.149 2.440 1.00 1.36 C ATOM 1036 OD1 ASN A 55 5.408 3.223 1.914 1.00 1.97 O ATOM 1037 ND2 ASN A 55 5.834 1.059 2.261 1.00 1.85 N ATOM 1038 H ASN A 55 2.040 2.433 5.153 1.00 0.41 H ATOM 1039 HA ASN A 55 4.874 1.702 5.179 1.00 0.55 H ATOM 1040 HB2 ASN A 55 3.532 0.989 3.238 1.00 0.41 H ATOM 1041 HB3 ASN A 55 3.110 2.664 2.912 1.00 0.96 H ATOM 1042 HD21 ASN A 55 5.535 0.227 2.689 1.00 1.97 H ATOM 1043 HD22 ASN A 55 6.635 1.123 1.686 1.00 2.37 H ATOM 1044 N ASN A 56 4.249 4.627 3.923 1.00 0.67 N ATOM 1045 CA ASN A 56 4.546 6.060 3.918 1.00 0.75 C ATOM 1046 C ASN A 56 6.044 6.339 3.841 1.00 0.99 C ATOM 1047 O ASN A 56 6.472 7.488 3.886 1.00 1.50 O ATOM 1048 CB ASN A 56 3.933 6.726 5.148 1.00 0.71 C ATOM 1049 CG ASN A 56 3.901 8.239 5.042 1.00 0.84 C ATOM 1050 OD1 ASN A 56 3.878 8.799 3.941 1.00 1.28 O ATOM 1051 ND2 ASN A 56 3.886 8.911 6.179 1.00 0.91 N ATOM 1052 H ASN A 56 3.763 4.253 3.162 1.00 1.09 H ATOM 1053 HA ASN A 56 4.082 6.480 3.038 1.00 0.80 H ATOM 1054 HB2 ASN A 56 2.924 6.367 5.263 1.00 0.60 H ATOM 1055 HB3 ASN A 56 4.511 6.450 6.021 1.00 0.84 H ATOM 1056 HD21 ASN A 56 3.902 8.404 7.018 1.00 1.16 H ATOM 1057 HD22 ASN A 56 3.852 9.887 6.140 1.00 0.98 H