ATOM 83 N ASN A 6 -10.637 -4.691 6.309 1.00 0.00 N ATOM 84 CA ASN A 6 -9.533 -3.891 6.781 1.00 0.00 C ATOM 85 C ASN A 6 -8.270 -4.394 6.133 1.00 0.00 C ATOM 86 O ASN A 6 -7.430 -3.604 5.706 1.00 0.00 O ATOM 87 CB ASN A 6 -9.404 -3.960 8.328 1.00 0.00 C ATOM 88 CG ASN A 6 -8.353 -2.975 8.868 1.00 0.00 C ATOM 89 OD1 ASN A 6 -7.318 -3.393 9.402 1.00 0.00 O ATOM 90 ND2 ASN A 6 -8.640 -1.647 8.717 1.00 0.00 N ATOM 91 H ASN A 6 -10.972 -5.401 6.922 1.00 0.00 H ATOM 92 HA ASN A 6 -9.711 -2.871 6.469 1.00 0.00 H ATOM 93 HB2 ASN A 6 -10.387 -3.709 8.781 1.00 0.00 H ATOM 94 HB3 ASN A 6 -9.137 -4.990 8.646 1.00 0.00 H ATOM 95 HD21 ASN A 6 -9.498 -1.378 8.271 1.00 0.00 H ATOM 96 HD22 ASN A 6 -7.987 -0.963 9.053 1.00 0.00 H ATOM 97 N PHE A 7 -8.138 -5.739 6.024 1.00 0.00 N ATOM 98 CA PHE A 7 -7.020 -6.404 5.398 1.00 0.00 C ATOM 99 C PHE A 7 -7.162 -6.342 3.891 1.00 0.00 C ATOM 100 O PHE A 7 -6.198 -6.580 3.168 1.00 0.00 O ATOM 101 CB PHE A 7 -6.913 -7.884 5.866 1.00 0.00 C ATOM 102 CG PHE A 7 -5.624 -8.536 5.419 1.00 0.00 C ATOM 103 CD1 PHE A 7 -4.382 -8.038 5.850 1.00 0.00 C ATOM 104 CD2 PHE A 7 -5.646 -9.626 4.530 1.00 0.00 C ATOM 105 CE1 PHE A 7 -3.187 -8.602 5.387 1.00 0.00 C ATOM 106 CE2 PHE A 7 -4.452 -10.193 4.067 1.00 0.00 C ATOM 107 CZ PHE A 7 -3.223 -9.679 4.493 1.00 0.00 C ATOM 108 H PHE A 7 -8.843 -6.349 6.376 1.00 0.00 H ATOM 109 HA PHE A 7 -6.124 -5.868 5.681 1.00 0.00 H ATOM 110 HB2 PHE A 7 -6.924 -7.916 6.977 1.00 0.00 H ATOM 111 HB3 PHE A 7 -7.778 -8.472 5.493 1.00 0.00 H ATOM 112 HD1 PHE A 7 -4.345 -7.202 6.533 1.00 0.00 H ATOM 113 HD2 PHE A 7 -6.591 -10.018 4.185 1.00 0.00 H ATOM 114 HE1 PHE A 7 -2.239 -8.203 5.717 1.00 0.00 H ATOM 115 HE2 PHE A 7 -4.482 -11.021 3.374 1.00 0.00 H ATOM 116 HZ PHE A 7 -2.301 -10.112 4.133 1.00 0.00 H ATOM 117 N GLY A 8 -8.367 -5.976 3.385 1.00 0.00 N ATOM 118 CA GLY A 8 -8.637 -5.809 1.977 1.00 0.00 C ATOM 119 C GLY A 8 -8.142 -4.489 1.454 1.00 0.00 C ATOM 120 O GLY A 8 -8.292 -4.198 0.271 1.00 0.00 O ATOM 121 H GLY A 8 -9.136 -5.779 3.988 1.00 0.00 H ATOM 122 HA2 GLY A 8 -8.147 -6.604 1.432 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.710 -5.825 1.866 1.00 0.00 H ATOM 124 N HIS A 9 -7.525 -3.660 2.329 1.00 0.00 N ATOM 125 CA HIS A 9 -6.861 -2.437 1.953 1.00 0.00 C ATOM 126 C HIS A 9 -5.395 -2.737 1.817 1.00 0.00 C ATOM 127 O HIS A 9 -4.709 -2.185 0.958 1.00 0.00 O ATOM 128 CB HIS A 9 -7.013 -1.329 3.022 1.00 0.00 C ATOM 129 CG HIS A 9 -8.441 -1.051 3.402 1.00 0.00 C ATOM 130 ND1 HIS A 9 -9.472 -0.858 2.507 1.00 0.00 N ATOM 131 CD2 HIS A 9 -8.995 -0.915 4.637 1.00 0.00 C ATOM 132 CE1 HIS A 9 -10.588 -0.625 3.242 1.00 0.00 C ATOM 133 NE2 HIS A 9 -10.348 -0.649 4.539 1.00 0.00 N ATOM 134 H HIS A 9 -7.446 -3.903 3.293 1.00 0.00 H ATOM 135 HA HIS A 9 -7.243 -2.089 1.006 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.481 -1.621 3.954 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.560 -0.386 2.647 1.00 0.00 H ATOM 138 HD1 HIS A 9 -9.398 -0.893 1.509 1.00 0.00 H ATOM 139 HD2 HIS A 9 -8.528 -0.978 5.612 1.00 0.00 H ATOM 140 HE1 HIS A 9 -11.562 -0.446 2.791 1.00 0.00 H ATOM 141 N ILE A 10 -4.898 -3.632 2.702 1.00 0.00 N ATOM 142 CA ILE A 10 -3.503 -3.932 2.914 1.00 0.00 C ATOM 143 C ILE A 10 -2.952 -4.749 1.782 1.00 0.00 C ATOM 144 O ILE A 10 -1.893 -4.440 1.243 1.00 0.00 O ATOM 145 CB ILE A 10 -3.270 -4.613 4.251 1.00 0.00 C ATOM 146 CG1 ILE A 10 -3.853 -3.671 5.334 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.761 -4.910 4.447 1.00 0.00 C ATOM 148 CD1 ILE A 10 -3.387 -3.975 6.751 1.00 0.00 C ATOM 149 H ILE A 10 -5.521 -4.086 3.333 1.00 0.00 H ATOM 150 HA ILE A 10 -2.968 -3.005 2.973 1.00 0.00 H ATOM 151 HB ILE A 10 -3.820 -5.579 4.294 1.00 0.00 H ATOM 152 HG12 ILE A 10 -3.561 -2.624 5.096 1.00 0.00 H ATOM 153 HG13 ILE A 10 -4.963 -3.730 5.303 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.176 -3.967 4.409 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.380 -5.598 3.666 1.00 0.00 H ATOM 156 HG23 ILE A 10 -1.581 -5.403 5.424 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.930 -3.333 7.475 1.00 0.00 H ATOM 158 HD12 ILE A 10 -2.301 -3.755 6.829 1.00 0.00 H ATOM 159 HD13 ILE A 10 -3.567 -5.041 6.998 1.00 0.00 H ATOM 160 N GLN A 11 -3.680 -5.821 1.411 1.00 0.00 N ATOM 161 CA GLN A 11 -3.230 -6.828 0.476 1.00 0.00 C ATOM 162 C GLN A 11 -3.286 -6.351 -0.953 1.00 0.00 C ATOM 163 O GLN A 11 -2.565 -6.869 -1.803 1.00 0.00 O ATOM 164 CB GLN A 11 -4.031 -8.149 0.608 1.00 0.00 C ATOM 165 CG GLN A 11 -5.512 -8.061 0.192 1.00 0.00 C ATOM 166 CD GLN A 11 -6.216 -9.378 0.542 1.00 0.00 C ATOM 167 OE1 GLN A 11 -5.829 -10.445 0.050 1.00 0.00 O ATOM 168 NE2 GLN A 11 -7.271 -9.290 1.408 1.00 0.00 N ATOM 169 H GLN A 11 -4.554 -5.983 1.858 1.00 0.00 H ATOM 170 HA GLN A 11 -2.198 -7.047 0.715 1.00 0.00 H ATOM 171 HB2 GLN A 11 -3.532 -8.936 0.000 1.00 0.00 H ATOM 172 HB3 GLN A 11 -3.976 -8.465 1.673 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.000 -7.208 0.706 1.00 0.00 H ATOM 174 HG3 GLN A 11 -5.590 -7.898 -0.904 1.00 0.00 H ATOM 175 HE21 GLN A 11 -7.531 -8.393 1.775 1.00 0.00 H ATOM 176 HE22 GLN A 11 -7.764 -10.127 1.665 1.00 0.00 H ATOM 177 N VAL A 12 -4.138 -5.340 -1.242 1.00 0.00 N ATOM 178 CA VAL A 12 -4.386 -4.814 -2.567 1.00 0.00 C ATOM 179 C VAL A 12 -3.291 -3.846 -2.942 1.00 0.00 C ATOM 180 O VAL A 12 -2.998 -3.635 -4.118 1.00 0.00 O ATOM 181 CB VAL A 12 -5.757 -4.142 -2.628 1.00 0.00 C ATOM 182 CG1 VAL A 12 -6.014 -3.454 -3.987 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.824 -5.224 -2.357 1.00 0.00 C ATOM 184 H VAL A 12 -4.686 -4.921 -0.522 1.00 0.00 H ATOM 185 HA VAL A 12 -4.361 -5.634 -3.267 1.00 0.00 H ATOM 186 HB VAL A 12 -5.829 -3.372 -1.826 1.00 0.00 H ATOM 187 HG11 VAL A 12 -7.059 -3.080 -4.029 1.00 0.00 H ATOM 188 HG12 VAL A 12 -5.861 -4.171 -4.819 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.336 -2.585 -4.125 1.00 0.00 H ATOM 190 HG21 VAL A 12 -6.711 -5.656 -1.342 1.00 0.00 H ATOM 191 HG22 VAL A 12 -6.741 -6.042 -3.103 1.00 0.00 H ATOM 192 HG23 VAL A 12 -7.840 -4.781 -2.432 1.00 0.00 H ATOM 193 N LYS A 13 -2.647 -3.240 -1.929 1.00 0.00 N ATOM 194 CA LYS A 13 -1.706 -2.172 -2.055 1.00 0.00 C ATOM 195 C LYS A 13 -0.324 -2.688 -2.340 1.00 0.00 C ATOM 196 O LYS A 13 0.526 -1.998 -2.897 1.00 0.00 O ATOM 197 CB LYS A 13 -1.771 -1.459 -0.693 1.00 0.00 C ATOM 198 CG LYS A 13 -0.644 -0.493 -0.360 1.00 0.00 C ATOM 199 CD LYS A 13 -0.560 0.690 -1.332 1.00 0.00 C ATOM 200 CE LYS A 13 0.167 1.925 -0.780 1.00 0.00 C ATOM 201 NZ LYS A 13 1.569 1.622 -0.421 1.00 0.00 N ATOM 202 H LYS A 13 -2.827 -3.444 -0.971 1.00 0.00 H ATOM 203 HA LYS A 13 -1.996 -1.581 -2.904 1.00 0.00 H ATOM 204 HB2 LYS A 13 -2.748 -0.933 -0.610 1.00 0.00 H ATOM 205 HB3 LYS A 13 -1.745 -2.242 0.099 1.00 0.00 H ATOM 206 HG2 LYS A 13 -0.838 -0.131 0.671 1.00 0.00 H ATOM 207 HG3 LYS A 13 0.282 -1.105 -0.354 1.00 0.00 H ATOM 208 HD2 LYS A 13 -0.077 0.339 -2.269 1.00 0.00 H ATOM 209 HD3 LYS A 13 -1.600 0.994 -1.587 1.00 0.00 H ATOM 210 HE2 LYS A 13 0.181 2.733 -1.541 1.00 0.00 H ATOM 211 HE3 LYS A 13 -0.343 2.294 0.135 1.00 0.00 H ATOM 212 HZ1 LYS A 13 2.028 2.481 -0.056 1.00 0.00 H ATOM 213 HZ2 LYS A 13 2.078 1.286 -1.263 1.00 0.00 H ATOM 214 HZ3 LYS A 13 1.587 0.882 0.311 1.00 0.00 H ATOM 215 N VAL A 14 -0.107 -3.967 -2.016 1.00 0.00 N ATOM 216 CA VAL A 14 1.036 -4.770 -2.392 1.00 0.00 C ATOM 217 C VAL A 14 1.116 -4.861 -3.888 1.00 0.00 C ATOM 218 O VAL A 14 2.186 -4.838 -4.489 1.00 0.00 O ATOM 219 CB VAL A 14 0.882 -6.194 -1.871 1.00 0.00 C ATOM 220 CG1 VAL A 14 2.099 -7.056 -2.245 1.00 0.00 C ATOM 221 CG2 VAL A 14 0.632 -6.135 -0.357 1.00 0.00 C ATOM 222 H VAL A 14 -0.824 -4.420 -1.506 1.00 0.00 H ATOM 223 HA VAL A 14 1.921 -4.276 -2.022 1.00 0.00 H ATOM 224 HB VAL A 14 -0.018 -6.670 -2.328 1.00 0.00 H ATOM 225 HG11 VAL A 14 2.114 -7.208 -3.345 1.00 0.00 H ATOM 226 HG12 VAL A 14 2.027 -8.051 -1.760 1.00 0.00 H ATOM 227 HG13 VAL A 14 3.041 -6.561 -1.928 1.00 0.00 H ATOM 228 HG21 VAL A 14 -0.356 -5.663 -0.180 1.00 0.00 H ATOM 229 HG22 VAL A 14 1.421 -5.544 0.149 1.00 0.00 H ATOM 230 HG23 VAL A 14 0.606 -7.159 0.068 1.00 0.00 H ATOM 231 N PHE A 15 -0.075 -4.956 -4.499 1.00 0.00 N ATOM 232 CA PHE A 15 -0.246 -5.139 -5.922 1.00 0.00 C ATOM 233 C PHE A 15 -0.243 -3.805 -6.622 1.00 0.00 C ATOM 234 O PHE A 15 -0.107 -3.746 -7.843 1.00 0.00 O ATOM 235 CB PHE A 15 -1.555 -5.888 -6.264 1.00 0.00 C ATOM 236 CG PHE A 15 -1.490 -7.303 -5.749 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.507 -8.195 -6.216 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.411 -7.755 -4.790 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.436 -9.503 -5.720 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.345 -9.061 -4.293 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.354 -9.936 -4.756 1.00 0.00 C ATOM 242 H PHE A 15 -0.881 -4.861 -3.912 1.00 0.00 H ATOM 243 HA PHE A 15 0.599 -5.698 -6.301 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.417 -5.371 -5.791 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.712 -5.940 -7.361 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.205 -7.873 -6.962 1.00 0.00 H ATOM 247 HD2 PHE A 15 -3.172 -7.083 -4.424 1.00 0.00 H ATOM 248 HE1 PHE A 15 0.326 -10.176 -6.082 1.00 0.00 H ATOM 249 HE2 PHE A 15 -3.054 -9.393 -3.549 1.00 0.00 H ATOM 250 HZ PHE A 15 -1.300 -10.944 -4.372 1.00 0.00 H ATOM 251 N ASN A 16 -0.348 -2.697 -5.849 1.00 0.00 N ATOM 252 CA ASN A 16 -0.222 -1.346 -6.340 1.00 0.00 C ATOM 253 C ASN A 16 1.250 -1.018 -6.477 1.00 0.00 C ATOM 254 O ASN A 16 1.621 -0.222 -7.338 1.00 0.00 O ATOM 255 CB ASN A 16 -0.922 -0.327 -5.399 1.00 0.00 C ATOM 256 CG ASN A 16 -1.019 1.072 -6.030 1.00 0.00 C ATOM 257 OD1 ASN A 16 -1.680 1.250 -7.060 1.00 0.00 O ATOM 258 ND2 ASN A 16 -0.343 2.070 -5.386 1.00 0.00 N ATOM 259 H ASN A 16 -0.470 -2.773 -4.862 1.00 0.00 H ATOM 260 HA ASN A 16 -0.682 -1.303 -7.318 1.00 0.00 H ATOM 261 HB2 ASN A 16 -1.957 -0.683 -5.205 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.393 -0.277 -4.427 1.00 0.00 H ATOM 263 HD21 ASN A 16 0.176 1.854 -4.554 1.00 0.00 H ATOM 264 HD22 ASN A 16 -0.374 3.003 -5.757 1.00 0.00 H ATOM 265 N HIS A 17 2.128 -1.650 -5.644 1.00 0.00 N ATOM 266 CA HIS A 17 3.556 -1.494 -5.668 1.00 0.00 C ATOM 267 C HIS A 17 4.167 -1.910 -6.985 1.00 0.00 C ATOM 268 O HIS A 17 3.545 -2.603 -7.791 1.00 0.00 O ATOM 269 CB HIS A 17 4.296 -2.297 -4.566 1.00 0.00 C ATOM 270 CG HIS A 17 3.880 -1.982 -3.158 1.00 0.00 C ATOM 271 ND1 HIS A 17 4.166 -2.806 -2.091 1.00 0.00 N ATOM 272 CD2 HIS A 17 3.266 -0.890 -2.628 1.00 0.00 C ATOM 273 CE1 HIS A 17 3.702 -2.184 -0.979 1.00 0.00 C ATOM 274 NE2 HIS A 17 3.151 -1.019 -1.254 1.00 0.00 N ATOM 275 H HIS A 17 1.842 -2.214 -4.883 1.00 0.00 H ATOM 276 HA HIS A 17 3.701 -0.452 -5.488 1.00 0.00 H ATOM 277 HB2 HIS A 17 4.132 -3.383 -4.733 1.00 0.00 H ATOM 278 HB3 HIS A 17 5.390 -2.105 -4.620 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.631 -3.692 -2.141 1.00 0.00 H ATOM 280 HD2 HIS A 17 2.894 0.002 -3.114 1.00 0.00 H ATOM 281 HE1 HIS A 17 3.790 -2.615 0.017 1.00 0.00 H