ATOM 71 N GLU A 5 -8.364 3.173 -11.559 1.00 0.00 N ATOM 72 CA GLU A 5 -9.358 3.106 -10.493 1.00 0.00 C ATOM 73 C GLU A 5 -8.700 3.221 -9.123 1.00 0.00 C ATOM 74 O GLU A 5 -8.225 2.233 -8.561 1.00 0.00 O ATOM 75 CB GLU A 5 -10.149 1.800 -10.586 1.00 0.00 C ATOM 76 CG GLU A 5 -11.358 1.746 -9.663 1.00 0.00 C ATOM 77 CD GLU A 5 -11.792 0.328 -9.342 1.00 0.00 C ATOM 78 OE1 GLU A 5 -11.967 -0.471 -10.288 1.00 0.00 O ATOM 79 OE2 GLU A 5 -11.960 0.016 -8.145 1.00 0.00 O ATOM 80 H GLU A 5 -7.713 2.450 -11.644 1.00 0.00 H ATOM 81 HA GLU A 5 -10.037 3.935 -10.621 1.00 0.00 H ATOM 82 HB2 GLU A 5 -10.493 1.678 -11.601 1.00 0.00 H ATOM 83 HB3 GLU A 5 -9.495 0.977 -10.336 1.00 0.00 H ATOM 84 HG2 GLU A 5 -11.110 2.245 -8.738 1.00 0.00 H ATOM 85 HG3 GLU A 5 -12.180 2.261 -10.137 1.00 0.00 H ATOM 86 N ILE A 6 -8.683 4.436 -8.595 1.00 0.00 N ATOM 87 CA ILE A 6 -8.092 4.702 -7.288 1.00 0.00 C ATOM 88 C ILE A 6 -9.172 4.771 -6.207 1.00 0.00 C ATOM 89 O ILE A 6 -10.146 5.515 -6.339 1.00 0.00 O ATOM 90 CB ILE A 6 -7.297 6.024 -7.300 1.00 0.00 C ATOM 91 CG1 ILE A 6 -6.269 6.029 -8.438 1.00 0.00 C ATOM 92 CG2 ILE A 6 -6.614 6.251 -5.959 1.00 0.00 C ATOM 93 CD1 ILE A 6 -5.290 4.875 -8.388 1.00 0.00 C ATOM 94 H ILE A 6 -9.083 5.177 -9.097 1.00 0.00 H ATOM 95 HA ILE A 6 -7.411 3.896 -7.056 1.00 0.00 H ATOM 96 HB ILE A 6 -7.996 6.828 -7.461 1.00 0.00 H ATOM 97 HG12 ILE A 6 -6.789 5.978 -9.383 1.00 0.00 H ATOM 98 HG13 ILE A 6 -5.702 6.947 -8.396 1.00 0.00 H ATOM 99 HG21 ILE A 6 -6.210 7.252 -5.925 1.00 0.00 H ATOM 100 HG22 ILE A 6 -5.814 5.536 -5.835 1.00 0.00 H ATOM 101 HG23 ILE A 6 -7.333 6.126 -5.163 1.00 0.00 H ATOM 102 HD11 ILE A 6 -5.813 3.951 -8.580 1.00 0.00 H ATOM 103 HD12 ILE A 6 -4.831 4.833 -7.412 1.00 0.00 H ATOM 104 HD13 ILE A 6 -4.527 5.019 -9.139 1.00 0.00 H ATOM 105 N ILE A 7 -8.991 3.992 -5.139 1.00 0.00 N ATOM 106 CA ILE A 7 -9.950 3.963 -4.034 1.00 0.00 C ATOM 107 C ILE A 7 -9.244 3.784 -2.691 1.00 0.00 C ATOM 108 O ILE A 7 -8.193 3.146 -2.612 1.00 0.00 O ATOM 109 CB ILE A 7 -10.993 2.833 -4.203 1.00 0.00 C ATOM 110 CG1 ILE A 7 -10.302 1.470 -4.314 1.00 0.00 C ATOM 111 CG2 ILE A 7 -11.873 3.090 -5.420 1.00 0.00 C ATOM 112 CD1 ILE A 7 -10.950 0.395 -3.468 1.00 0.00 C ATOM 113 H ILE A 7 -8.192 3.423 -5.091 1.00 0.00 H ATOM 114 HA ILE A 7 -10.475 4.908 -4.026 1.00 0.00 H ATOM 115 HB ILE A 7 -11.629 2.832 -3.330 1.00 0.00 H ATOM 116 HG12 ILE A 7 -10.325 1.142 -5.343 1.00 0.00 H ATOM 117 HG13 ILE A 7 -9.274 1.567 -3.997 1.00 0.00 H ATOM 118 HG21 ILE A 7 -11.964 4.154 -5.582 1.00 0.00 H ATOM 119 HG22 ILE A 7 -12.852 2.668 -5.252 1.00 0.00 H ATOM 120 HG23 ILE A 7 -11.429 2.630 -6.291 1.00 0.00 H ATOM 121 HD11 ILE A 7 -12.024 0.456 -3.569 1.00 0.00 H ATOM 122 HD12 ILE A 7 -10.677 0.537 -2.433 1.00 0.00 H ATOM 123 HD13 ILE A 7 -10.613 -0.576 -3.799 1.00 0.00 H ATOM 124 N THR A 8 -9.830 4.351 -1.639 1.00 0.00 N ATOM 125 CA THR A 8 -9.259 4.258 -0.298 1.00 0.00 C ATOM 126 C THR A 8 -10.177 3.469 0.634 1.00 0.00 C ATOM 127 O THR A 8 -11.331 3.846 0.852 1.00 0.00 O ATOM 128 CB THR A 8 -9.007 5.657 0.277 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.763 6.594 -0.758 1.00 0.00 O ATOM 130 CG2 THR A 8 -7.830 5.712 1.226 1.00 0.00 C ATOM 131 H THR A 8 -10.668 4.845 -1.766 1.00 0.00 H ATOM 132 HA THR A 8 -8.317 3.737 -0.377 1.00 0.00 H ATOM 133 HB THR A 8 -9.885 5.974 0.823 1.00 0.00 H ATOM 134 HG1 THR A 8 -9.588 7.012 -1.013 1.00 0.00 H ATOM 135 HG21 THR A 8 -8.074 5.183 2.136 1.00 0.00 H ATOM 136 HG22 THR A 8 -7.605 6.743 1.459 1.00 0.00 H ATOM 137 HG23 THR A 8 -6.971 5.253 0.761 1.00 0.00 H ATOM 138 N VAL A 9 -9.653 2.374 1.184 1.00 0.00 N ATOM 139 CA VAL A 9 -10.418 1.528 2.099 1.00 0.00 C ATOM 140 C VAL A 9 -10.151 1.908 3.554 1.00 0.00 C ATOM 141 O VAL A 9 -9.086 2.436 3.881 1.00 0.00 O ATOM 142 CB VAL A 9 -10.092 0.032 1.902 1.00 0.00 C ATOM 143 CG1 VAL A 9 -10.641 -0.462 0.571 1.00 0.00 C ATOM 144 CG2 VAL A 9 -8.592 -0.215 1.996 1.00 0.00 C ATOM 145 H VAL A 9 -8.728 2.131 0.972 1.00 0.00 H ATOM 146 HA VAL A 9 -11.469 1.676 1.888 1.00 0.00 H ATOM 147 HB VAL A 9 -10.576 -0.526 2.691 1.00 0.00 H ATOM 148 HG11 VAL A 9 -10.706 0.364 -0.121 1.00 0.00 H ATOM 149 HG12 VAL A 9 -11.624 -0.883 0.723 1.00 0.00 H ATOM 150 HG13 VAL A 9 -9.984 -1.219 0.168 1.00 0.00 H ATOM 151 HG21 VAL A 9 -8.412 -1.253 2.234 1.00 0.00 H ATOM 152 HG22 VAL A 9 -8.172 0.409 2.772 1.00 0.00 H ATOM 153 HG23 VAL A 9 -8.127 0.023 1.051 1.00 0.00 H ATOM 154 N THR A 10 -11.125 1.639 4.421 1.00 0.00 N ATOM 155 CA THR A 10 -10.998 1.954 5.843 1.00 0.00 C ATOM 156 C THR A 10 -11.213 0.704 6.698 1.00 0.00 C ATOM 157 O THR A 10 -12.339 0.221 6.834 1.00 0.00 O ATOM 158 CB THR A 10 -12.006 3.042 6.238 1.00 0.00 C ATOM 159 OG1 THR A 10 -12.347 3.853 5.124 1.00 0.00 O ATOM 160 CG2 THR A 10 -11.499 3.958 7.331 1.00 0.00 C ATOM 161 H THR A 10 -11.951 1.220 4.098 1.00 0.00 H ATOM 162 HA THR A 10 -9.997 2.323 6.012 1.00 0.00 H ATOM 163 HB THR A 10 -12.908 2.567 6.599 1.00 0.00 H ATOM 164 HG1 THR A 10 -11.548 4.207 4.724 1.00 0.00 H ATOM 165 HG21 THR A 10 -11.224 4.910 6.902 1.00 0.00 H ATOM 166 HG22 THR A 10 -10.636 3.513 7.804 1.00 0.00 H ATOM 167 HG23 THR A 10 -12.277 4.106 8.065 1.00 0.00 H ATOM 168 N LEU A 11 -10.126 0.183 7.268 1.00 0.00 N ATOM 169 CA LEU A 11 -10.193 -1.014 8.107 1.00 0.00 C ATOM 170 C LEU A 11 -9.305 -0.871 9.344 1.00 0.00 C ATOM 171 O LEU A 11 -8.499 0.056 9.436 1.00 0.00 O ATOM 172 CB LEU A 11 -9.769 -2.247 7.303 1.00 0.00 C ATOM 173 CG LEU A 11 -10.784 -2.720 6.260 1.00 0.00 C ATOM 174 CD1 LEU A 11 -10.073 -3.295 5.045 1.00 0.00 C ATOM 175 CD2 LEU A 11 -11.731 -3.747 6.866 1.00 0.00 C ATOM 176 H LEU A 11 -9.257 0.611 7.119 1.00 0.00 H ATOM 177 HA LEU A 11 -11.217 -1.139 8.427 1.00 0.00 H ATOM 178 HB2 LEU A 11 -8.843 -2.017 6.796 1.00 0.00 H ATOM 179 HB3 LEU A 11 -9.590 -3.057 7.993 1.00 0.00 H ATOM 180 HG LEU A 11 -11.371 -1.875 5.932 1.00 0.00 H ATOM 181 HD11 LEU A 11 -9.117 -3.699 5.344 1.00 0.00 H ATOM 182 HD12 LEU A 11 -9.921 -2.514 4.314 1.00 0.00 H ATOM 183 HD13 LEU A 11 -10.675 -4.080 4.611 1.00 0.00 H ATOM 184 HD21 LEU A 11 -11.382 -4.742 6.634 1.00 0.00 H ATOM 185 HD22 LEU A 11 -12.721 -3.609 6.455 1.00 0.00 H ATOM 186 HD23 LEU A 11 -11.766 -3.618 7.937 1.00 0.00 H ATOM 187 N LYS A 12 -9.458 -1.799 10.290 1.00 0.00 N ATOM 188 CA LYS A 12 -8.670 -1.784 11.522 1.00 0.00 C ATOM 189 C LYS A 12 -7.582 -2.858 11.487 1.00 0.00 C ATOM 190 O LYS A 12 -7.505 -3.646 10.542 1.00 0.00 O ATOM 191 CB LYS A 12 -9.576 -2.000 12.738 1.00 0.00 C ATOM 192 CG LYS A 12 -10.467 -0.810 13.058 1.00 0.00 C ATOM 193 CD LYS A 12 -11.846 -1.252 13.523 1.00 0.00 C ATOM 194 CE LYS A 12 -12.744 -1.608 12.348 1.00 0.00 C ATOM 195 NZ LYS A 12 -14.187 -1.414 12.667 1.00 0.00 N ATOM 196 H LYS A 12 -10.115 -2.514 10.156 1.00 0.00 H ATOM 197 HA LYS A 12 -8.199 -0.815 11.602 1.00 0.00 H ATOM 198 HB2 LYS A 12 -10.207 -2.857 12.552 1.00 0.00 H ATOM 199 HB3 LYS A 12 -8.958 -2.201 13.601 1.00 0.00 H ATOM 200 HG2 LYS A 12 -10.005 -0.227 13.841 1.00 0.00 H ATOM 201 HG3 LYS A 12 -10.573 -0.203 12.170 1.00 0.00 H ATOM 202 HD2 LYS A 12 -11.740 -2.120 14.157 1.00 0.00 H ATOM 203 HD3 LYS A 12 -12.301 -0.449 14.084 1.00 0.00 H ATOM 204 HE2 LYS A 12 -12.484 -0.980 11.509 1.00 0.00 H ATOM 205 HE3 LYS A 12 -12.579 -2.643 12.086 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -14.775 -1.724 11.867 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -14.380 -0.409 12.855 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -14.446 -1.968 13.509 1.00 0.00 H ATOM 209 N LYS A 13 -6.742 -2.883 12.521 1.00 0.00 N ATOM 210 CA LYS A 13 -5.657 -3.859 12.607 1.00 0.00 C ATOM 211 C LYS A 13 -6.133 -5.158 13.259 1.00 0.00 C ATOM 212 O LYS A 13 -6.825 -5.136 14.278 1.00 0.00 O ATOM 213 CB LYS A 13 -4.481 -3.283 13.403 1.00 0.00 C ATOM 214 CG LYS A 13 -3.726 -2.182 12.673 1.00 0.00 C ATOM 215 CD LYS A 13 -2.741 -1.475 13.595 1.00 0.00 C ATOM 216 CE LYS A 13 -1.365 -1.349 12.958 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.270 -1.568 13.945 1.00 0.00 N ATOM 218 H LYS A 13 -6.853 -2.228 13.243 1.00 0.00 H ATOM 219 HA LYS A 13 -5.327 -4.076 11.601 1.00 0.00 H ATOM 220 HB2 LYS A 13 -4.854 -2.878 14.332 1.00 0.00 H ATOM 221 HB3 LYS A 13 -3.787 -4.081 13.621 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.183 -2.617 11.846 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.436 -1.459 12.298 1.00 0.00 H ATOM 224 HD2 LYS A 13 -3.116 -0.487 13.814 1.00 0.00 H ATOM 225 HD3 LYS A 13 -2.654 -2.040 14.512 1.00 0.00 H ATOM 226 HE2 LYS A 13 -1.278 -2.082 12.170 1.00 0.00 H ATOM 227 HE3 LYS A 13 -1.266 -0.359 12.539 1.00 0.00 H ATOM 228 HZ1 LYS A 13 0.654 -1.403 13.496 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.299 -2.544 14.302 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.375 -0.914 14.747 1.00 0.00 H ATOM 231 N GLN A 14 -5.748 -6.287 12.664 1.00 0.00 N ATOM 232 CA GLN A 14 -6.123 -7.602 13.182 1.00 0.00 C ATOM 233 C GLN A 14 -4.884 -8.485 13.337 1.00 0.00 C ATOM 234 O GLN A 14 -4.544 -9.258 12.439 1.00 0.00 O ATOM 235 CB GLN A 14 -7.137 -8.269 12.246 1.00 0.00 C ATOM 236 CG GLN A 14 -8.109 -9.200 12.957 1.00 0.00 C ATOM 237 CD GLN A 14 -9.505 -8.616 13.066 1.00 0.00 C ATOM 238 OE1 GLN A 14 -10.010 -8.388 14.164 1.00 0.00 O ATOM 239 NE2 GLN A 14 -10.139 -8.370 11.923 1.00 0.00 N ATOM 240 H GLN A 14 -5.193 -6.236 11.858 1.00 0.00 H ATOM 241 HA GLN A 14 -6.575 -7.462 14.152 1.00 0.00 H ATOM 242 HB2 GLN A 14 -7.708 -7.499 11.749 1.00 0.00 H ATOM 243 HB3 GLN A 14 -6.603 -8.843 11.503 1.00 0.00 H ATOM 244 HG2 GLN A 14 -8.166 -10.127 12.405 1.00 0.00 H ATOM 245 HG3 GLN A 14 -7.737 -9.397 13.952 1.00 0.00 H ATOM 246 HE21 GLN A 14 -9.678 -8.576 11.083 1.00 0.00 H ATOM 247 HE22 GLN A 14 -11.042 -7.994 11.967 1.00 0.00 H ATOM 248 N ASN A 15 -4.204 -8.346 14.478 1.00 0.00 N ATOM 249 CA ASN A 15 -2.986 -9.112 14.757 1.00 0.00 C ATOM 250 C ASN A 15 -1.941 -8.888 13.659 1.00 0.00 C ATOM 251 O ASN A 15 -1.211 -9.808 13.280 1.00 0.00 O ATOM 252 CB ASN A 15 -3.305 -10.607 14.891 1.00 0.00 C ATOM 253 CG ASN A 15 -3.658 -11.000 16.314 1.00 0.00 C ATOM 254 OD1 ASN A 15 -4.803 -10.860 16.743 1.00 0.00 O ATOM 255 ND2 ASN A 15 -2.673 -11.496 17.058 1.00 0.00 N ATOM 256 H ASN A 15 -4.521 -7.702 15.145 1.00 0.00 H ATOM 257 HA ASN A 15 -2.583 -8.756 15.695 1.00 0.00 H ATOM 258 HB2 ASN A 15 -4.142 -10.849 14.254 1.00 0.00 H ATOM 259 HB3 ASN A 15 -2.444 -11.182 14.581 1.00 0.00 H ATOM 260 HD21 ASN A 15 -1.783 -11.581 16.654 1.00 0.00 H ATOM 261 HD22 ASN A 15 -2.877 -11.757 17.981 1.00 0.00 H ATOM 262 N GLY A 16 -1.881 -7.655 13.149 1.00 0.00 N ATOM 263 CA GLY A 16 -0.937 -7.323 12.097 1.00 0.00 C ATOM 264 C GLY A 16 -1.583 -7.336 10.726 1.00 0.00 C ATOM 265 O GLY A 16 -2.462 -8.158 10.457 1.00 0.00 O ATOM 266 H GLY A 16 -2.490 -6.966 13.487 1.00 0.00 H ATOM 267 HA2 GLY A 16 -0.536 -6.338 12.286 1.00 0.00 H ATOM 268 HA3 GLY A 16 -0.128 -8.039 12.109 1.00 0.00 H ATOM 269 N MET A 17 -1.151 -6.425 9.856 1.00 0.00 N ATOM 270 CA MET A 17 -1.697 -6.338 8.503 1.00 0.00 C ATOM 271 C MET A 17 -1.367 -7.598 7.706 1.00 0.00 C ATOM 272 O MET A 17 -2.241 -8.176 7.058 1.00 0.00 O ATOM 273 CB MET A 17 -1.161 -5.095 7.783 1.00 0.00 C ATOM 274 CG MET A 17 -2.048 -3.870 7.951 1.00 0.00 C ATOM 275 SD MET A 17 -1.938 -2.735 6.555 1.00 0.00 S ATOM 276 CE MET A 17 -0.703 -1.580 7.147 1.00 0.00 C ATOM 277 H MET A 17 -0.449 -5.797 10.130 1.00 0.00 H ATOM 278 HA MET A 17 -2.771 -6.258 8.589 1.00 0.00 H ATOM 279 HB2 MET A 17 -0.183 -4.860 8.174 1.00 0.00 H ATOM 280 HB3 MET A 17 -1.073 -5.311 6.726 1.00 0.00 H ATOM 281 HG2 MET A 17 -3.073 -4.196 8.048 1.00 0.00 H ATOM 282 HG3 MET A 17 -1.752 -3.347 8.849 1.00 0.00 H ATOM 283 HE1 MET A 17 -1.150 -0.912 7.869 1.00 0.00 H ATOM 284 HE2 MET A 17 -0.318 -1.007 6.317 1.00 0.00 H ATOM 285 HE3 MET A 17 0.107 -2.123 7.614 1.00 0.00 H ATOM 286 N GLY A 18 -0.104 -8.025 7.770 1.00 0.00 N ATOM 287 CA GLY A 18 0.318 -9.219 7.063 1.00 0.00 C ATOM 288 C GLY A 18 0.174 -9.097 5.558 1.00 0.00 C ATOM 289 O GLY A 18 -0.822 -9.538 4.987 1.00 0.00 O ATOM 290 H GLY A 18 0.545 -7.526 8.310 1.00 0.00 H ATOM 291 HA2 GLY A 18 1.353 -9.417 7.298 1.00 0.00 H ATOM 292 HA3 GLY A 18 -0.280 -10.053 7.403 1.00 0.00 H ATOM 293 N LEU A 19 1.173 -8.496 4.915 1.00 0.00 N ATOM 294 CA LEU A 19 1.163 -8.320 3.463 1.00 0.00 C ATOM 295 C LEU A 19 2.578 -8.059 2.939 1.00 0.00 C ATOM 296 O LEU A 19 3.537 -8.037 3.708 1.00 0.00 O ATOM 297 CB LEU A 19 0.222 -7.179 3.064 1.00 0.00 C ATOM 298 CG LEU A 19 0.550 -5.826 3.691 1.00 0.00 C ATOM 299 CD1 LEU A 19 1.339 -4.964 2.716 1.00 0.00 C ATOM 300 CD2 LEU A 19 -0.721 -5.117 4.133 1.00 0.00 C ATOM 301 H LEU A 19 1.941 -8.167 5.430 1.00 0.00 H ATOM 302 HA LEU A 19 0.801 -9.238 3.025 1.00 0.00 H ATOM 303 HB2 LEU A 19 0.253 -7.074 1.990 1.00 0.00 H ATOM 304 HB3 LEU A 19 -0.782 -7.451 3.354 1.00 0.00 H ATOM 305 HG LEU A 19 1.160 -5.991 4.565 1.00 0.00 H ATOM 306 HD11 LEU A 19 1.175 -5.318 1.707 1.00 0.00 H ATOM 307 HD12 LEU A 19 2.391 -5.024 2.951 1.00 0.00 H ATOM 308 HD13 LEU A 19 1.012 -3.937 2.794 1.00 0.00 H ATOM 309 HD21 LEU A 19 -1.434 -5.844 4.492 1.00 0.00 H ATOM 310 HD22 LEU A 19 -1.144 -4.580 3.297 1.00 0.00 H ATOM 311 HD23 LEU A 19 -0.487 -4.422 4.926 1.00 0.00 H ATOM 312 N SER A 20 2.699 -7.869 1.626 1.00 0.00 N ATOM 313 CA SER A 20 3.998 -7.618 1.000 1.00 0.00 C ATOM 314 C SER A 20 3.937 -6.417 0.056 1.00 0.00 C ATOM 315 O SER A 20 2.938 -6.213 -0.636 1.00 0.00 O ATOM 316 CB SER A 20 4.465 -8.860 0.235 1.00 0.00 C ATOM 317 OG SER A 20 4.549 -9.987 1.090 1.00 0.00 O ATOM 318 H SER A 20 1.896 -7.902 1.064 1.00 0.00 H ATOM 319 HA SER A 20 4.706 -7.405 1.786 1.00 0.00 H ATOM 320 HB2 SER A 20 3.764 -9.077 -0.556 1.00 0.00 H ATOM 321 HB3 SER A 20 5.440 -8.672 -0.189 1.00 0.00 H ATOM 322 HG SER A 20 5.177 -9.810 1.795 1.00 0.00 H ATOM 323 N ILE A 21 5.014 -5.625 0.030 1.00 0.00 N ATOM 324 CA ILE A 21 5.078 -4.443 -0.834 1.00 0.00 C ATOM 325 C ILE A 21 6.439 -4.305 -1.513 1.00 0.00 C ATOM 326 O ILE A 21 7.480 -4.542 -0.896 1.00 0.00 O ATOM 327 CB ILE A 21 4.783 -3.144 -0.054 1.00 0.00 C ATOM 328 CG1 ILE A 21 5.729 -3.003 1.144 1.00 0.00 C ATOM 329 CG2 ILE A 21 3.332 -3.119 0.402 1.00 0.00 C ATOM 330 CD1 ILE A 21 6.999 -2.241 0.826 1.00 0.00 C ATOM 331 H ILE A 21 5.781 -5.839 0.603 1.00 0.00 H ATOM 332 HA ILE A 21 4.322 -4.553 -1.598 1.00 0.00 H ATOM 333 HB ILE A 21 4.936 -2.310 -0.722 1.00 0.00 H ATOM 334 HG12 ILE A 21 5.219 -2.478 1.938 1.00 0.00 H ATOM 335 HG13 ILE A 21 6.010 -3.986 1.492 1.00 0.00 H ATOM 336 HG21 ILE A 21 2.977 -2.099 0.416 1.00 0.00 H ATOM 337 HG22 ILE A 21 3.257 -3.540 1.394 1.00 0.00 H ATOM 338 HG23 ILE A 21 2.731 -3.700 -0.282 1.00 0.00 H ATOM 339 HD11 ILE A 21 7.847 -2.904 0.916 1.00 0.00 H ATOM 340 HD12 ILE A 21 7.109 -1.420 1.519 1.00 0.00 H ATOM 341 HD13 ILE A 21 6.947 -1.857 -0.182 1.00 0.00 H ATOM 342 N VAL A 22 6.419 -3.911 -2.786 1.00 0.00 N ATOM 343 CA VAL A 22 7.645 -3.730 -3.560 1.00 0.00 C ATOM 344 C VAL A 22 7.663 -2.368 -4.253 1.00 0.00 C ATOM 345 O VAL A 22 6.684 -1.970 -4.887 1.00 0.00 O ATOM 346 CB VAL A 22 7.805 -4.834 -4.628 1.00 0.00 C ATOM 347 CG1 VAL A 22 9.155 -4.729 -5.327 1.00 0.00 C ATOM 348 CG2 VAL A 22 7.626 -6.213 -4.010 1.00 0.00 C ATOM 349 H VAL A 22 5.555 -3.732 -3.216 1.00 0.00 H ATOM 350 HA VAL A 22 8.481 -3.790 -2.880 1.00 0.00 H ATOM 351 HB VAL A 22 7.035 -4.695 -5.371 1.00 0.00 H ATOM 352 HG11 VAL A 22 9.779 -5.560 -5.030 1.00 0.00 H ATOM 353 HG12 VAL A 22 9.635 -3.803 -5.050 1.00 0.00 H ATOM 354 HG13 VAL A 22 9.008 -4.753 -6.396 1.00 0.00 H ATOM 355 HG21 VAL A 22 8.586 -6.702 -3.934 1.00 0.00 H ATOM 356 HG22 VAL A 22 6.970 -6.802 -4.632 1.00 0.00 H ATOM 357 HG23 VAL A 22 7.194 -6.114 -3.025 1.00 0.00 H ATOM 358 N ALA A 23 8.787 -1.666 -4.133 1.00 0.00 N ATOM 359 CA ALA A 23 8.944 -0.352 -4.751 1.00 0.00 C ATOM 360 C ALA A 23 9.673 -0.464 -6.088 1.00 0.00 C ATOM 361 O ALA A 23 10.752 -1.055 -6.168 1.00 0.00 O ATOM 362 CB ALA A 23 9.692 0.589 -3.815 1.00 0.00 C ATOM 363 H ALA A 23 9.530 -2.045 -3.621 1.00 0.00 H ATOM 364 HA ALA A 23 7.958 0.056 -4.921 1.00 0.00 H ATOM 365 HB1 ALA A 23 9.743 1.571 -4.259 1.00 0.00 H ATOM 366 HB2 ALA A 23 10.692 0.216 -3.649 1.00 0.00 H ATOM 367 HB3 ALA A 23 9.169 0.647 -2.871 1.00 0.00 H ATOM 368 N ALA A 24 9.076 0.104 -7.137 1.00 0.00 N ATOM 369 CA ALA A 24 9.666 0.065 -8.472 1.00 0.00 C ATOM 370 C ALA A 24 9.657 1.447 -9.125 1.00 0.00 C ATOM 371 O ALA A 24 8.745 2.245 -8.898 1.00 0.00 O ATOM 372 CB ALA A 24 8.926 -0.938 -9.346 1.00 0.00 C ATOM 373 H ALA A 24 8.215 0.558 -7.009 1.00 0.00 H ATOM 374 HA ALA A 24 10.690 -0.267 -8.374 1.00 0.00 H ATOM 375 HB1 ALA A 24 9.592 -1.311 -10.109 1.00 0.00 H ATOM 376 HB2 ALA A 24 8.080 -0.456 -9.813 1.00 0.00 H ATOM 377 HB3 ALA A 24 8.580 -1.760 -8.737 1.00 0.00 H ATOM 378 N LYS A 25 10.678 1.718 -9.939 1.00 0.00 N ATOM 379 CA LYS A 25 10.795 3.001 -10.633 1.00 0.00 C ATOM 380 C LYS A 25 10.802 2.806 -12.150 1.00 0.00 C ATOM 381 O LYS A 25 10.714 1.678 -12.642 1.00 0.00 O ATOM 382 CB LYS A 25 12.068 3.730 -10.190 1.00 0.00 C ATOM 383 CG LYS A 25 11.842 5.193 -9.842 1.00 0.00 C ATOM 384 CD LYS A 25 13.154 5.913 -9.571 1.00 0.00 C ATOM 385 CE LYS A 25 12.944 7.146 -8.705 1.00 0.00 C ATOM 386 NZ LYS A 25 13.907 8.233 -9.040 1.00 0.00 N ATOM 387 H LYS A 25 11.370 1.038 -10.079 1.00 0.00 H ATOM 388 HA LYS A 25 9.937 3.599 -10.364 1.00 0.00 H ATOM 389 HB2 LYS A 25 12.470 3.234 -9.319 1.00 0.00 H ATOM 390 HB3 LYS A 25 12.795 3.680 -10.987 1.00 0.00 H ATOM 391 HG2 LYS A 25 11.343 5.677 -10.669 1.00 0.00 H ATOM 392 HG3 LYS A 25 11.220 5.251 -8.961 1.00 0.00 H ATOM 393 HD2 LYS A 25 13.825 5.238 -9.061 1.00 0.00 H ATOM 394 HD3 LYS A 25 13.589 6.214 -10.513 1.00 0.00 H ATOM 395 HE2 LYS A 25 11.939 7.510 -8.855 1.00 0.00 H ATOM 396 HE3 LYS A 25 13.074 6.869 -7.669 1.00 0.00 H ATOM 397 HZ1 LYS A 25 14.883 7.905 -8.895 1.00 0.00 H ATOM 398 HZ2 LYS A 25 13.738 9.060 -8.432 1.00 0.00 H ATOM 399 HZ3 LYS A 25 13.792 8.520 -10.034 1.00 0.00 H ATOM 400 N GLY A 26 10.910 3.912 -12.887 1.00 0.00 N ATOM 401 CA GLY A 26 10.930 3.851 -14.335 1.00 0.00 C ATOM 402 C GLY A 26 11.465 5.128 -14.940 1.00 0.00 C ATOM 403 O GLY A 26 12.417 5.716 -14.420 1.00 0.00 O ATOM 404 H GLY A 26 10.981 4.786 -12.444 1.00 0.00 H ATOM 405 HA2 GLY A 26 11.552 3.029 -14.648 1.00 0.00 H ATOM 406 HA3 GLY A 26 9.925 3.688 -14.694 1.00 0.00 H ATOM 407 N ALA A 27 10.850 5.567 -16.029 1.00 0.00 N ATOM 408 CA ALA A 27 11.269 6.794 -16.691 1.00 0.00 C ATOM 409 C ALA A 27 10.234 7.897 -16.490 1.00 0.00 C ATOM 410 O ALA A 27 9.030 7.630 -16.459 1.00 0.00 O ATOM 411 CB ALA A 27 11.513 6.552 -18.173 1.00 0.00 C ATOM 412 H ALA A 27 10.094 5.059 -16.388 1.00 0.00 H ATOM 413 HA ALA A 27 12.200 7.102 -16.236 1.00 0.00 H ATOM 414 HB1 ALA A 27 12.555 6.318 -18.332 1.00 0.00 H ATOM 415 HB2 ALA A 27 11.254 7.440 -18.730 1.00 0.00 H ATOM 416 HB3 ALA A 27 10.903 5.725 -18.509 1.00 0.00 H ATOM 417 N GLY A 28 10.710 9.133 -16.338 1.00 0.00 N ATOM 418 CA GLY A 28 9.812 10.255 -16.122 1.00 0.00 C ATOM 419 C GLY A 28 8.991 10.077 -14.859 1.00 0.00 C ATOM 420 O GLY A 28 7.778 10.297 -14.858 1.00 0.00 O ATOM 421 H GLY A 28 11.680 9.282 -16.360 1.00 0.00 H ATOM 422 HA2 GLY A 28 10.394 11.161 -16.038 1.00 0.00 H ATOM 423 HA3 GLY A 28 9.145 10.341 -16.967 1.00 0.00 H ATOM 424 N GLN A 29 9.662 9.656 -13.786 1.00 0.00 N ATOM 425 CA GLN A 29 9.008 9.421 -12.506 1.00 0.00 C ATOM 426 C GLN A 29 9.843 9.979 -11.357 1.00 0.00 C ATOM 427 O GLN A 29 10.889 9.424 -11.013 1.00 0.00 O ATOM 428 CB GLN A 29 8.790 7.921 -12.298 1.00 0.00 C ATOM 429 CG GLN A 29 7.663 7.596 -11.333 1.00 0.00 C ATOM 430 CD GLN A 29 6.535 6.833 -11.996 1.00 0.00 C ATOM 431 OE1 GLN A 29 5.362 7.171 -11.834 1.00 0.00 O ATOM 432 NE2 GLN A 29 6.883 5.796 -12.751 1.00 0.00 N ATOM 433 H GLN A 29 10.624 9.489 -13.862 1.00 0.00 H ATOM 434 HA GLN A 29 8.048 9.915 -12.521 1.00 0.00 H ATOM 435 HB2 GLN A 29 8.562 7.468 -13.251 1.00 0.00 H ATOM 436 HB3 GLN A 29 9.702 7.487 -11.913 1.00 0.00 H ATOM 437 HG2 GLN A 29 8.058 6.996 -10.526 1.00 0.00 H ATOM 438 HG3 GLN A 29 7.269 8.519 -10.933 1.00 0.00 H ATOM 439 HE21 GLN A 29 7.835 5.581 -12.835 1.00 0.00 H ATOM 440 HE22 GLN A 29 6.174 5.291 -13.195 1.00 0.00 H ATOM 441 N ASP A 30 9.373 11.072 -10.762 1.00 0.00 N ATOM 442 CA ASP A 30 10.078 11.695 -9.642 1.00 0.00 C ATOM 443 C ASP A 30 9.568 11.166 -8.298 1.00 0.00 C ATOM 444 O ASP A 30 9.764 11.796 -7.257 1.00 0.00 O ATOM 445 CB ASP A 30 9.929 13.219 -9.706 1.00 0.00 C ATOM 446 CG ASP A 30 8.481 13.666 -9.629 1.00 0.00 C ATOM 447 OD1 ASP A 30 7.811 13.694 -10.684 1.00 0.00 O ATOM 448 OD2 ASP A 30 8.015 13.987 -8.513 1.00 0.00 O ATOM 449 H ASP A 30 8.531 11.465 -11.077 1.00 0.00 H ATOM 450 HA ASP A 30 11.122 11.441 -9.733 1.00 0.00 H ATOM 451 HB2 ASP A 30 10.468 13.662 -8.882 1.00 0.00 H ATOM 452 HB3 ASP A 30 10.348 13.574 -10.636 1.00 0.00 H ATOM 453 N LYS A 31 8.924 9.999 -8.327 1.00 0.00 N ATOM 454 CA LYS A 31 8.396 9.374 -7.119 1.00 0.00 C ATOM 455 C LYS A 31 8.618 7.861 -7.159 1.00 0.00 C ATOM 456 O LYS A 31 9.387 7.361 -7.986 1.00 0.00 O ATOM 457 CB LYS A 31 6.899 9.682 -6.963 1.00 0.00 C ATOM 458 CG LYS A 31 6.527 11.134 -7.241 1.00 0.00 C ATOM 459 CD LYS A 31 6.888 12.047 -6.077 1.00 0.00 C ATOM 460 CE LYS A 31 5.827 13.117 -5.852 1.00 0.00 C ATOM 461 NZ LYS A 31 5.584 13.933 -7.076 1.00 0.00 N ATOM 462 H LYS A 31 8.810 9.541 -9.183 1.00 0.00 H ATOM 463 HA LYS A 31 8.929 9.782 -6.274 1.00 0.00 H ATOM 464 HB2 LYS A 31 6.344 9.057 -7.647 1.00 0.00 H ATOM 465 HB3 LYS A 31 6.600 9.444 -5.954 1.00 0.00 H ATOM 466 HG2 LYS A 31 7.054 11.468 -8.121 1.00 0.00 H ATOM 467 HG3 LYS A 31 5.462 11.192 -7.414 1.00 0.00 H ATOM 468 HD2 LYS A 31 6.983 11.454 -5.180 1.00 0.00 H ATOM 469 HD3 LYS A 31 7.831 12.529 -6.291 1.00 0.00 H ATOM 470 HE2 LYS A 31 4.905 12.635 -5.565 1.00 0.00 H ATOM 471 HE3 LYS A 31 6.155 13.768 -5.055 1.00 0.00 H ATOM 472 HZ1 LYS A 31 6.447 13.974 -7.660 1.00 0.00 H ATOM 473 HZ2 LYS A 31 5.313 14.902 -6.812 1.00 0.00 H ATOM 474 HZ3 LYS A 31 4.817 13.514 -7.639 1.00 0.00 H ATOM 475 N LEU A 32 7.942 7.133 -6.270 1.00 0.00 N ATOM 476 CA LEU A 32 8.067 5.680 -6.214 1.00 0.00 C ATOM 477 C LEU A 32 6.699 5.024 -6.045 1.00 0.00 C ATOM 478 O LEU A 32 5.779 5.623 -5.482 1.00 0.00 O ATOM 479 CB LEU A 32 8.996 5.267 -5.068 1.00 0.00 C ATOM 480 CG LEU A 32 9.980 4.141 -5.398 1.00 0.00 C ATOM 481 CD1 LEU A 32 10.809 4.490 -6.628 1.00 0.00 C ATOM 482 CD2 LEU A 32 10.883 3.863 -4.205 1.00 0.00 C ATOM 483 H LEU A 32 7.342 7.583 -5.638 1.00 0.00 H ATOM 484 HA LEU A 32 8.495 5.350 -7.149 1.00 0.00 H ATOM 485 HB2 LEU A 32 9.562 6.135 -4.764 1.00 0.00 H ATOM 486 HB3 LEU A 32 8.386 4.948 -4.235 1.00 0.00 H ATOM 487 HG LEU A 32 9.426 3.240 -5.615 1.00 0.00 H ATOM 488 HD11 LEU A 32 10.329 4.094 -7.511 1.00 0.00 H ATOM 489 HD12 LEU A 32 11.796 4.060 -6.532 1.00 0.00 H ATOM 490 HD13 LEU A 32 10.890 5.563 -6.715 1.00 0.00 H ATOM 491 HD21 LEU A 32 11.414 4.765 -3.939 1.00 0.00 H ATOM 492 HD22 LEU A 32 11.593 3.090 -4.462 1.00 0.00 H ATOM 493 HD23 LEU A 32 10.283 3.539 -3.368 1.00 0.00 H ATOM 494 N GLY A 33 6.571 3.793 -6.538 1.00 0.00 N ATOM 495 CA GLY A 33 5.312 3.078 -6.435 1.00 0.00 C ATOM 496 C GLY A 33 5.392 1.883 -5.505 1.00 0.00 C ATOM 497 O GLY A 33 6.056 0.894 -5.818 1.00 0.00 O ATOM 498 H GLY A 33 7.338 3.366 -6.977 1.00 0.00 H ATOM 499 HA2 GLY A 33 4.555 3.756 -6.067 1.00 0.00 H ATOM 500 HA3 GLY A 33 5.025 2.736 -7.418 1.00 0.00 H ATOM 501 N ILE A 34 4.709 1.970 -4.364 1.00 0.00 N ATOM 502 CA ILE A 34 4.701 0.882 -3.389 1.00 0.00 C ATOM 503 C ILE A 34 3.693 -0.192 -3.794 1.00 0.00 C ATOM 504 O ILE A 34 2.624 -0.323 -3.195 1.00 0.00 O ATOM 505 CB ILE A 34 4.369 1.393 -1.967 1.00 0.00 C ATOM 506 CG1 ILE A 34 5.196 2.639 -1.635 1.00 0.00 C ATOM 507 CG2 ILE A 34 4.617 0.301 -0.934 1.00 0.00 C ATOM 508 CD1 ILE A 34 6.690 2.439 -1.785 1.00 0.00 C ATOM 509 H ILE A 34 4.194 2.784 -4.176 1.00 0.00 H ATOM 510 HA ILE A 34 5.689 0.444 -3.372 1.00 0.00 H ATOM 511 HB ILE A 34 3.321 1.649 -1.938 1.00 0.00 H ATOM 512 HG12 ILE A 34 4.903 3.443 -2.294 1.00 0.00 H ATOM 513 HG13 ILE A 34 4.999 2.928 -0.613 1.00 0.00 H ATOM 514 HG21 ILE A 34 4.924 0.753 -0.002 1.00 0.00 H ATOM 515 HG22 ILE A 34 5.394 -0.361 -1.286 1.00 0.00 H ATOM 516 HG23 ILE A 34 3.708 -0.261 -0.779 1.00 0.00 H ATOM 517 HD11 ILE A 34 6.911 2.100 -2.786 1.00 0.00 H ATOM 518 HD12 ILE A 34 7.028 1.701 -1.072 1.00 0.00 H ATOM 519 HD13 ILE A 34 7.198 3.375 -1.603 1.00 0.00 H ATOM 520 N TYR A 35 4.042 -0.953 -4.828 1.00 0.00 N ATOM 521 CA TYR A 35 3.177 -2.014 -5.338 1.00 0.00 C ATOM 522 C TYR A 35 3.043 -3.155 -4.330 1.00 0.00 C ATOM 523 O TYR A 35 3.917 -3.357 -3.487 1.00 0.00 O ATOM 524 CB TYR A 35 3.727 -2.544 -6.664 1.00 0.00 C ATOM 525 CG TYR A 35 3.880 -1.474 -7.725 1.00 0.00 C ATOM 526 CD1 TYR A 35 2.766 -0.881 -8.305 1.00 0.00 C ATOM 527 CD2 TYR A 35 5.138 -1.055 -8.143 1.00 0.00 C ATOM 528 CE1 TYR A 35 2.899 0.096 -9.272 1.00 0.00 C ATOM 529 CE2 TYR A 35 5.279 -0.078 -9.111 1.00 0.00 C ATOM 530 CZ TYR A 35 4.156 0.495 -9.671 1.00 0.00 C ATOM 531 OH TYR A 35 4.293 1.467 -10.636 1.00 0.00 O ATOM 532 H TYR A 35 4.906 -0.792 -5.266 1.00 0.00 H ATOM 533 HA TYR A 35 2.201 -1.588 -5.509 1.00 0.00 H ATOM 534 HB2 TYR A 35 4.698 -2.984 -6.494 1.00 0.00 H ATOM 535 HB3 TYR A 35 3.056 -3.299 -7.048 1.00 0.00 H ATOM 536 HD1 TYR A 35 1.781 -1.194 -7.990 1.00 0.00 H ATOM 537 HD2 TYR A 35 6.015 -1.505 -7.703 1.00 0.00 H ATOM 538 HE1 TYR A 35 2.019 0.545 -9.707 1.00 0.00 H ATOM 539 HE2 TYR A 35 6.265 0.235 -9.423 1.00 0.00 H ATOM 540 HH TYR A 35 4.366 2.329 -10.217 1.00 0.00 H ATOM 541 N VAL A 36 1.941 -3.898 -4.426 1.00 0.00 N ATOM 542 CA VAL A 36 1.687 -5.019 -3.524 1.00 0.00 C ATOM 543 C VAL A 36 2.181 -6.335 -4.123 1.00 0.00 C ATOM 544 O VAL A 36 1.745 -6.741 -5.202 1.00 0.00 O ATOM 545 CB VAL A 36 0.184 -5.152 -3.190 1.00 0.00 C ATOM 546 CG1 VAL A 36 -0.041 -6.234 -2.142 1.00 0.00 C ATOM 547 CG2 VAL A 36 -0.386 -3.822 -2.717 1.00 0.00 C ATOM 548 H VAL A 36 1.282 -3.685 -5.121 1.00 0.00 H ATOM 549 HA VAL A 36 2.223 -4.833 -2.604 1.00 0.00 H ATOM 550 HB VAL A 36 -0.339 -5.444 -4.090 1.00 0.00 H ATOM 551 HG11 VAL A 36 -0.896 -5.976 -1.536 1.00 0.00 H ATOM 552 HG12 VAL A 36 0.833 -6.315 -1.513 1.00 0.00 H ATOM 553 HG13 VAL A 36 -0.220 -7.179 -2.633 1.00 0.00 H ATOM 554 HG21 VAL A 36 -0.456 -3.822 -1.639 1.00 0.00 H ATOM 555 HG22 VAL A 36 -1.370 -3.683 -3.141 1.00 0.00 H ATOM 556 HG23 VAL A 36 0.259 -3.017 -3.036 1.00 0.00 H ATOM 557 N LYS A 37 3.085 -7.001 -3.408 1.00 0.00 N ATOM 558 CA LYS A 37 3.637 -8.278 -3.854 1.00 0.00 C ATOM 559 C LYS A 37 2.733 -9.440 -3.439 1.00 0.00 C ATOM 560 O LYS A 37 2.591 -10.415 -4.178 1.00 0.00 O ATOM 561 CB LYS A 37 5.043 -8.477 -3.278 1.00 0.00 C ATOM 562 CG LYS A 37 5.772 -9.692 -3.838 1.00 0.00 C ATOM 563 CD LYS A 37 6.818 -9.297 -4.870 1.00 0.00 C ATOM 564 CE LYS A 37 7.395 -10.515 -5.577 1.00 0.00 C ATOM 565 NZ LYS A 37 7.967 -10.170 -6.910 1.00 0.00 N ATOM 566 H LYS A 37 3.384 -6.626 -2.552 1.00 0.00 H ATOM 567 HA LYS A 37 3.699 -8.253 -4.932 1.00 0.00 H ATOM 568 HB2 LYS A 37 5.633 -7.599 -3.491 1.00 0.00 H ATOM 569 HB3 LYS A 37 4.966 -8.594 -2.208 1.00 0.00 H ATOM 570 HG2 LYS A 37 6.262 -10.208 -3.026 1.00 0.00 H ATOM 571 HG3 LYS A 37 5.052 -10.350 -4.302 1.00 0.00 H ATOM 572 HD2 LYS A 37 6.360 -8.651 -5.604 1.00 0.00 H ATOM 573 HD3 LYS A 37 7.618 -8.768 -4.373 1.00 0.00 H ATOM 574 HE2 LYS A 37 8.175 -10.937 -4.961 1.00 0.00 H ATOM 575 HE3 LYS A 37 6.609 -11.244 -5.710 1.00 0.00 H ATOM 576 HZ1 LYS A 37 8.961 -9.879 -6.808 1.00 0.00 H ATOM 577 HZ2 LYS A 37 7.431 -9.390 -7.340 1.00 0.00 H ATOM 578 HZ3 LYS A 37 7.922 -10.995 -7.542 1.00 0.00 H ATOM 579 N SER A 38 2.125 -9.330 -2.254 1.00 0.00 N ATOM 580 CA SER A 38 1.235 -10.372 -1.744 1.00 0.00 C ATOM 581 C SER A 38 0.488 -9.900 -0.494 1.00 0.00 C ATOM 582 O SER A 38 0.734 -8.804 0.012 1.00 0.00 O ATOM 583 CB SER A 38 2.030 -11.643 -1.429 1.00 0.00 C ATOM 584 OG SER A 38 1.174 -12.769 -1.347 1.00 0.00 O ATOM 585 H SER A 38 2.279 -8.528 -1.710 1.00 0.00 H ATOM 586 HA SER A 38 0.514 -10.595 -2.516 1.00 0.00 H ATOM 587 HB2 SER A 38 2.757 -11.816 -2.210 1.00 0.00 H ATOM 588 HB3 SER A 38 2.540 -11.523 -0.485 1.00 0.00 H ATOM 589 HG SER A 38 1.675 -13.533 -1.052 1.00 0.00 H ATOM 590 N VAL A 39 -0.426 -10.740 0.000 1.00 0.00 N ATOM 591 CA VAL A 39 -1.211 -10.420 1.191 1.00 0.00 C ATOM 592 C VAL A 39 -1.340 -11.645 2.096 1.00 0.00 C ATOM 593 O VAL A 39 -1.904 -12.663 1.695 1.00 0.00 O ATOM 594 CB VAL A 39 -2.623 -9.912 0.826 1.00 0.00 C ATOM 595 CG1 VAL A 39 -3.342 -9.387 2.060 1.00 0.00 C ATOM 596 CG2 VAL A 39 -2.549 -8.836 -0.249 1.00 0.00 C ATOM 597 H VAL A 39 -0.573 -11.600 -0.448 1.00 0.00 H ATOM 598 HA VAL A 39 -0.695 -9.637 1.731 1.00 0.00 H ATOM 599 HB VAL A 39 -3.192 -10.743 0.433 1.00 0.00 H ATOM 600 HG11 VAL A 39 -3.824 -10.207 2.572 1.00 0.00 H ATOM 601 HG12 VAL A 39 -4.086 -8.663 1.763 1.00 0.00 H ATOM 602 HG13 VAL A 39 -2.628 -8.920 2.722 1.00 0.00 H ATOM 603 HG21 VAL A 39 -2.159 -9.264 -1.161 1.00 0.00 H ATOM 604 HG22 VAL A 39 -1.898 -8.040 0.082 1.00 0.00 H ATOM 605 HG23 VAL A 39 -3.537 -8.439 -0.432 1.00 0.00 H ATOM 606 N VAL A 40 -0.815 -11.538 3.317 1.00 0.00 N ATOM 607 CA VAL A 40 -0.872 -12.639 4.278 1.00 0.00 C ATOM 608 C VAL A 40 -2.305 -12.884 4.746 1.00 0.00 C ATOM 609 O VAL A 40 -2.976 -11.967 5.219 1.00 0.00 O ATOM 610 CB VAL A 40 0.020 -12.367 5.510 1.00 0.00 C ATOM 611 CG1 VAL A 40 0.018 -13.561 6.453 1.00 0.00 C ATOM 612 CG2 VAL A 40 1.441 -12.021 5.085 1.00 0.00 C ATOM 613 H VAL A 40 -0.379 -10.697 3.579 1.00 0.00 H ATOM 614 HA VAL A 40 -0.507 -13.529 3.786 1.00 0.00 H ATOM 615 HB VAL A 40 -0.388 -11.521 6.043 1.00 0.00 H ATOM 616 HG11 VAL A 40 -0.118 -14.469 5.885 1.00 0.00 H ATOM 617 HG12 VAL A 40 -0.790 -13.457 7.164 1.00 0.00 H ATOM 618 HG13 VAL A 40 0.959 -13.604 6.982 1.00 0.00 H ATOM 619 HG21 VAL A 40 1.833 -11.252 5.734 1.00 0.00 H ATOM 620 HG22 VAL A 40 1.436 -11.663 4.067 1.00 0.00 H ATOM 621 HG23 VAL A 40 2.062 -12.902 5.153 1.00 0.00 H ATOM 622 N LYS A 41 -2.765 -14.128 4.611 1.00 0.00 N ATOM 623 CA LYS A 41 -4.121 -14.498 5.017 1.00 0.00 C ATOM 624 C LYS A 41 -4.317 -14.337 6.521 1.00 0.00 C ATOM 625 O LYS A 41 -3.362 -14.430 7.297 1.00 0.00 O ATOM 626 CB LYS A 41 -4.422 -15.945 4.617 1.00 0.00 C ATOM 627 CG LYS A 41 -5.764 -16.120 3.925 1.00 0.00 C ATOM 628 CD LYS A 41 -5.802 -15.383 2.595 1.00 0.00 C ATOM 629 CE LYS A 41 -6.276 -16.285 1.466 1.00 0.00 C ATOM 630 NZ LYS A 41 -7.761 -16.407 1.433 1.00 0.00 N ATOM 631 H LYS A 41 -2.180 -14.814 4.226 1.00 0.00 H ATOM 632 HA LYS A 41 -4.809 -13.843 4.505 1.00 0.00 H ATOM 633 HB2 LYS A 41 -3.648 -16.291 3.949 1.00 0.00 H ATOM 634 HB3 LYS A 41 -4.418 -16.560 5.505 1.00 0.00 H ATOM 635 HG2 LYS A 41 -5.933 -17.172 3.749 1.00 0.00 H ATOM 636 HG3 LYS A 41 -6.541 -15.730 4.565 1.00 0.00 H ATOM 637 HD2 LYS A 41 -6.476 -14.543 2.680 1.00 0.00 H ATOM 638 HD3 LYS A 41 -4.809 -15.027 2.365 1.00 0.00 H ATOM 639 HE2 LYS A 41 -5.938 -15.872 0.528 1.00 0.00 H ATOM 640 HE3 LYS A 41 -5.846 -17.266 1.603 1.00 0.00 H ATOM 641 HZ1 LYS A 41 -8.064 -17.232 1.989 1.00 0.00 H ATOM 642 HZ2 LYS A 41 -8.089 -16.524 0.454 1.00 0.00 H ATOM 643 HZ3 LYS A 41 -8.200 -15.553 1.834 1.00 0.00 H ATOM 644 N GLY A 42 -5.563 -14.100 6.925 1.00 0.00 N ATOM 645 CA GLY A 42 -5.873 -13.933 8.333 1.00 0.00 C ATOM 646 C GLY A 42 -6.035 -12.478 8.730 1.00 0.00 C ATOM 647 O GLY A 42 -6.792 -12.165 9.650 1.00 0.00 O ATOM 648 H GLY A 42 -6.282 -14.039 6.259 1.00 0.00 H ATOM 649 HA2 GLY A 42 -6.792 -14.458 8.551 1.00 0.00 H ATOM 650 HA3 GLY A 42 -5.076 -14.365 8.921 1.00 0.00 H ATOM 651 N GLY A 43 -5.326 -11.587 8.038 1.00 0.00 N ATOM 652 CA GLY A 43 -5.417 -10.172 8.340 1.00 0.00 C ATOM 653 C GLY A 43 -6.720 -9.556 7.856 1.00 0.00 C ATOM 654 O GLY A 43 -7.340 -10.054 6.916 1.00 0.00 O ATOM 655 H GLY A 43 -4.741 -11.893 7.312 1.00 0.00 H ATOM 656 HA2 GLY A 43 -5.343 -10.040 9.409 1.00 0.00 H ATOM 657 HA3 GLY A 43 -4.589 -9.662 7.867 1.00 0.00 H ATOM 658 N ALA A 44 -7.135 -8.466 8.499 1.00 0.00 N ATOM 659 CA ALA A 44 -8.373 -7.773 8.133 1.00 0.00 C ATOM 660 C ALA A 44 -8.389 -7.375 6.655 1.00 0.00 C ATOM 661 O ALA A 44 -9.457 -7.291 6.044 1.00 0.00 O ATOM 662 CB ALA A 44 -8.560 -6.537 9.000 1.00 0.00 C ATOM 663 H ALA A 44 -6.596 -8.117 9.239 1.00 0.00 H ATOM 664 HA ALA A 44 -9.198 -8.443 8.324 1.00 0.00 H ATOM 665 HB1 ALA A 44 -7.711 -5.882 8.876 1.00 0.00 H ATOM 666 HB2 ALA A 44 -8.641 -6.830 10.036 1.00 0.00 H ATOM 667 HB3 ALA A 44 -9.461 -6.019 8.701 1.00 0.00 H ATOM 668 N ALA A 45 -7.208 -7.123 6.086 1.00 0.00 N ATOM 669 CA ALA A 45 -7.098 -6.726 4.683 1.00 0.00 C ATOM 670 C ALA A 45 -7.710 -7.774 3.749 1.00 0.00 C ATOM 671 O ALA A 45 -8.535 -7.445 2.893 1.00 0.00 O ATOM 672 CB ALA A 45 -5.641 -6.472 4.315 1.00 0.00 C ATOM 673 H ALA A 45 -6.393 -7.199 6.624 1.00 0.00 H ATOM 674 HA ALA A 45 -7.637 -5.798 4.563 1.00 0.00 H ATOM 675 HB1 ALA A 45 -5.562 -5.535 3.785 1.00 0.00 H ATOM 676 HB2 ALA A 45 -5.282 -7.273 3.685 1.00 0.00 H ATOM 677 HB3 ALA A 45 -5.043 -6.427 5.214 1.00 0.00 H ATOM 678 N ASP A 46 -7.302 -9.034 3.917 1.00 0.00 N ATOM 679 CA ASP A 46 -7.813 -10.125 3.085 1.00 0.00 C ATOM 680 C ASP A 46 -9.216 -10.547 3.522 1.00 0.00 C ATOM 681 O ASP A 46 -10.043 -10.920 2.690 1.00 0.00 O ATOM 682 CB ASP A 46 -6.864 -11.332 3.121 1.00 0.00 C ATOM 683 CG ASP A 46 -6.619 -11.854 4.525 1.00 0.00 C ATOM 684 OD1 ASP A 46 -5.715 -11.327 5.203 1.00 0.00 O ATOM 685 OD2 ASP A 46 -7.324 -12.799 4.940 1.00 0.00 O ATOM 686 H ASP A 46 -6.643 -9.234 4.615 1.00 0.00 H ATOM 687 HA ASP A 46 -7.868 -9.759 2.069 1.00 0.00 H ATOM 688 HB2 ASP A 46 -7.289 -12.132 2.535 1.00 0.00 H ATOM 689 HB3 ASP A 46 -5.915 -11.044 2.692 1.00 0.00 H ATOM 690 N VAL A 47 -9.483 -10.479 4.828 1.00 0.00 N ATOM 691 CA VAL A 47 -10.796 -10.850 5.357 1.00 0.00 C ATOM 692 C VAL A 47 -11.881 -9.927 4.805 1.00 0.00 C ATOM 693 O VAL A 47 -13.012 -10.355 4.572 1.00 0.00 O ATOM 694 CB VAL A 47 -10.832 -10.804 6.901 1.00 0.00 C ATOM 695 CG1 VAL A 47 -12.189 -11.262 7.420 1.00 0.00 C ATOM 696 CG2 VAL A 47 -9.716 -11.656 7.492 1.00 0.00 C ATOM 697 H VAL A 47 -8.786 -10.168 5.445 1.00 0.00 H ATOM 698 HA VAL A 47 -11.006 -11.862 5.042 1.00 0.00 H ATOM 699 HB VAL A 47 -10.679 -9.781 7.215 1.00 0.00 H ATOM 700 HG11 VAL A 47 -12.835 -10.406 7.546 1.00 0.00 H ATOM 701 HG12 VAL A 47 -12.064 -11.760 8.370 1.00 0.00 H ATOM 702 HG13 VAL A 47 -12.634 -11.946 6.712 1.00 0.00 H ATOM 703 HG21 VAL A 47 -8.992 -11.886 6.723 1.00 0.00 H ATOM 704 HG22 VAL A 47 -10.131 -12.573 7.881 1.00 0.00 H ATOM 705 HG23 VAL A 47 -9.233 -11.112 8.290 1.00 0.00 H ATOM 706 N ASP A 48 -11.526 -8.660 4.594 1.00 0.00 N ATOM 707 CA ASP A 48 -12.466 -7.677 4.064 1.00 0.00 C ATOM 708 C ASP A 48 -12.761 -7.940 2.587 1.00 0.00 C ATOM 709 O ASP A 48 -13.913 -7.871 2.155 1.00 0.00 O ATOM 710 CB ASP A 48 -11.908 -6.263 4.239 1.00 0.00 C ATOM 711 CG ASP A 48 -12.988 -5.201 4.189 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.953 -5.293 4.979 1.00 0.00 O ATOM 713 OD2 ASP A 48 -12.869 -4.274 3.362 1.00 0.00 O ATOM 714 H ASP A 48 -10.608 -8.379 4.795 1.00 0.00 H ATOM 715 HA ASP A 48 -13.385 -7.764 4.623 1.00 0.00 H ATOM 716 HB2 ASP A 48 -11.409 -6.196 5.195 1.00 0.00 H ATOM 717 HB3 ASP A 48 -11.195 -6.065 3.451 1.00 0.00 H ATOM 718 N GLY A 49 -11.714 -8.241 1.819 1.00 0.00 N ATOM 719 CA GLY A 49 -11.882 -8.510 0.400 1.00 0.00 C ATOM 720 C GLY A 49 -11.748 -7.262 -0.456 1.00 0.00 C ATOM 721 O GLY A 49 -12.503 -7.078 -1.413 1.00 0.00 O ATOM 722 H GLY A 49 -10.819 -8.282 2.219 1.00 0.00 H ATOM 723 HA2 GLY A 49 -11.136 -9.227 0.091 1.00 0.00 H ATOM 724 HA3 GLY A 49 -12.861 -8.938 0.241 1.00 0.00 H ATOM 725 N ARG A 50 -10.783 -6.405 -0.118 1.00 0.00 N ATOM 726 CA ARG A 50 -10.551 -5.171 -0.867 1.00 0.00 C ATOM 727 C ARG A 50 -9.069 -5.011 -1.215 1.00 0.00 C ATOM 728 O ARG A 50 -8.559 -3.892 -1.294 1.00 0.00 O ATOM 729 CB ARG A 50 -11.038 -3.959 -0.062 1.00 0.00 C ATOM 730 CG ARG A 50 -12.537 -3.958 0.204 1.00 0.00 C ATOM 731 CD ARG A 50 -13.299 -3.146 -0.834 1.00 0.00 C ATOM 732 NE ARG A 50 -13.747 -3.974 -1.954 1.00 0.00 N ATOM 733 CZ ARG A 50 -13.063 -4.137 -3.090 1.00 0.00 C ATOM 734 NH1 ARG A 50 -11.898 -3.520 -3.276 1.00 0.00 N ATOM 735 NH2 ARG A 50 -13.545 -4.926 -4.044 1.00 0.00 N ATOM 736 H ARG A 50 -10.210 -6.608 0.652 1.00 0.00 H ATOM 737 HA ARG A 50 -11.116 -5.232 -1.785 1.00 0.00 H ATOM 738 HB2 ARG A 50 -10.526 -3.945 0.889 1.00 0.00 H ATOM 739 HB3 ARG A 50 -10.790 -3.059 -0.606 1.00 0.00 H ATOM 740 HG2 ARG A 50 -12.897 -4.975 0.185 1.00 0.00 H ATOM 741 HG3 ARG A 50 -12.715 -3.532 1.181 1.00 0.00 H ATOM 742 HD2 ARG A 50 -14.163 -2.705 -0.359 1.00 0.00 H ATOM 743 HD3 ARG A 50 -12.657 -2.363 -1.206 1.00 0.00 H ATOM 744 HE ARG A 50 -14.604 -4.439 -1.852 1.00 0.00 H ATOM 745 HH11 ARG A 50 -11.526 -2.923 -2.564 1.00 0.00 H ATOM 746 HH12 ARG A 50 -11.393 -3.651 -4.128 1.00 0.00 H ATOM 747 HH21 ARG A 50 -14.422 -5.392 -3.912 1.00 0.00 H ATOM 748 HH22 ARG A 50 -13.035 -5.055 -4.894 1.00 0.00 H ATOM 749 N LEU A 51 -8.383 -6.139 -1.424 1.00 0.00 N ATOM 750 CA LEU A 51 -6.961 -6.125 -1.763 1.00 0.00 C ATOM 751 C LEU A 51 -6.583 -7.332 -2.620 1.00 0.00 C ATOM 752 O LEU A 51 -7.295 -8.339 -2.641 1.00 0.00 O ATOM 753 CB LEU A 51 -6.111 -6.121 -0.489 1.00 0.00 C ATOM 754 CG LEU A 51 -5.642 -4.742 -0.024 1.00 0.00 C ATOM 755 CD1 LEU A 51 -4.970 -4.843 1.337 1.00 0.00 C ATOM 756 CD2 LEU A 51 -4.694 -4.124 -1.045 1.00 0.00 C ATOM 757 H LEU A 51 -8.844 -7.000 -1.349 1.00 0.00 H ATOM 758 HA LEU A 51 -6.760 -5.224 -2.322 1.00 0.00 H ATOM 759 HB2 LEU A 51 -6.691 -6.569 0.305 1.00 0.00 H ATOM 760 HB3 LEU A 51 -5.238 -6.733 -0.662 1.00 0.00 H ATOM 761 HG LEU A 51 -6.500 -4.094 0.076 1.00 0.00 H ATOM 762 HD11 LEU A 51 -5.288 -5.751 1.829 1.00 0.00 H ATOM 763 HD12 LEU A 51 -5.248 -3.991 1.940 1.00 0.00 H ATOM 764 HD13 LEU A 51 -3.898 -4.860 1.209 1.00 0.00 H ATOM 765 HD21 LEU A 51 -5.260 -3.526 -1.744 1.00 0.00 H ATOM 766 HD22 LEU A 51 -4.177 -4.908 -1.579 1.00 0.00 H ATOM 767 HD23 LEU A 51 -3.975 -3.500 -0.536 1.00 0.00 H ATOM 768 N ALA A 52 -5.450 -7.225 -3.318 1.00 0.00 N ATOM 769 CA ALA A 52 -4.962 -8.305 -4.173 1.00 0.00 C ATOM 770 C ALA A 52 -3.524 -8.048 -4.616 1.00 0.00 C ATOM 771 O ALA A 52 -3.141 -6.905 -4.872 1.00 0.00 O ATOM 772 CB ALA A 52 -5.863 -8.475 -5.388 1.00 0.00 C ATOM 773 H ALA A 52 -4.926 -6.398 -3.252 1.00 0.00 H ATOM 774 HA ALA A 52 -4.993 -9.221 -3.599 1.00 0.00 H ATOM 775 HB1 ALA A 52 -6.097 -7.505 -5.802 1.00 0.00 H ATOM 776 HB2 ALA A 52 -6.776 -8.970 -5.093 1.00 0.00 H ATOM 777 HB3 ALA A 52 -5.354 -9.070 -6.132 1.00 0.00 H ATOM 778 N ALA A 53 -2.734 -9.117 -4.707 1.00 0.00 N ATOM 779 CA ALA A 53 -1.339 -9.002 -5.125 1.00 0.00 C ATOM 780 C ALA A 53 -1.242 -8.470 -6.553 1.00 0.00 C ATOM 781 O ALA A 53 -1.949 -8.938 -7.448 1.00 0.00 O ATOM 782 CB ALA A 53 -0.633 -10.345 -5.007 1.00 0.00 C ATOM 783 H ALA A 53 -3.098 -10.002 -4.492 1.00 0.00 H ATOM 784 HA ALA A 53 -0.851 -8.305 -4.458 1.00 0.00 H ATOM 785 HB1 ALA A 53 -1.144 -10.959 -4.280 1.00 0.00 H ATOM 786 HB2 ALA A 53 0.387 -10.186 -4.691 1.00 0.00 H ATOM 787 HB3 ALA A 53 -0.640 -10.841 -5.966 1.00 0.00 H ATOM 788 N GLY A 54 -0.370 -7.485 -6.756 1.00 0.00 N ATOM 789 CA GLY A 54 -0.201 -6.896 -8.073 1.00 0.00 C ATOM 790 C GLY A 54 -0.911 -5.557 -8.207 1.00 0.00 C ATOM 791 O GLY A 54 -1.336 -5.180 -9.300 1.00 0.00 O ATOM 792 H GLY A 54 0.162 -7.151 -6.002 1.00 0.00 H ATOM 793 HA2 GLY A 54 0.853 -6.753 -8.260 1.00 0.00 H ATOM 794 HA3 GLY A 54 -0.598 -7.575 -8.814 1.00 0.00 H ATOM 795 N ASP A 55 -1.035 -4.837 -7.090 1.00 0.00 N ATOM 796 CA ASP A 55 -1.693 -3.533 -7.078 1.00 0.00 C ATOM 797 C ASP A 55 -0.686 -2.421 -6.771 1.00 0.00 C ATOM 798 O ASP A 55 0.509 -2.684 -6.621 1.00 0.00 O ATOM 799 CB ASP A 55 -2.826 -3.522 -6.043 1.00 0.00 C ATOM 800 CG ASP A 55 -4.201 -3.734 -6.658 1.00 0.00 C ATOM 801 OD1 ASP A 55 -4.363 -3.486 -7.874 1.00 0.00 O ATOM 802 OD2 ASP A 55 -5.121 -4.143 -5.918 1.00 0.00 O ATOM 803 H ASP A 55 -0.672 -5.189 -6.252 1.00 0.00 H ATOM 804 HA ASP A 55 -2.110 -3.363 -8.060 1.00 0.00 H ATOM 805 HB2 ASP A 55 -2.652 -4.310 -5.326 1.00 0.00 H ATOM 806 HB3 ASP A 55 -2.825 -2.571 -5.529 1.00 0.00 H ATOM 807 N GLN A 56 -1.174 -1.182 -6.680 1.00 0.00 N ATOM 808 CA GLN A 56 -0.312 -0.035 -6.394 1.00 0.00 C ATOM 809 C GLN A 56 -0.843 0.781 -5.214 1.00 0.00 C ATOM 810 O GLN A 56 -2.050 0.829 -4.972 1.00 0.00 O ATOM 811 CB GLN A 56 -0.193 0.859 -7.632 1.00 0.00 C ATOM 812 CG GLN A 56 0.851 1.958 -7.493 1.00 0.00 C ATOM 813 CD GLN A 56 0.825 2.953 -8.641 1.00 0.00 C ATOM 814 OE1 GLN A 56 0.047 2.816 -9.586 1.00 0.00 O ATOM 815 NE2 GLN A 56 1.680 3.966 -8.561 1.00 0.00 N ATOM 816 H GLN A 56 -2.134 -1.034 -6.810 1.00 0.00 H ATOM 817 HA GLN A 56 0.667 -0.414 -6.142 1.00 0.00 H ATOM 818 HB2 GLN A 56 0.071 0.245 -8.481 1.00 0.00 H ATOM 819 HB3 GLN A 56 -1.151 1.323 -7.820 1.00 0.00 H ATOM 820 HG2 GLN A 56 0.671 2.494 -6.574 1.00 0.00 H ATOM 821 HG3 GLN A 56 1.829 1.502 -7.456 1.00 0.00 H ATOM 822 HE21 GLN A 56 2.271 4.014 -7.780 1.00 0.00 H ATOM 823 HE22 GLN A 56 1.686 4.624 -9.287 1.00 0.00 H ATOM 824 N LEU A 57 0.073 1.428 -4.489 1.00 0.00 N ATOM 825 CA LEU A 57 -0.294 2.254 -3.337 1.00 0.00 C ATOM 826 C LEU A 57 -0.074 3.736 -3.635 1.00 0.00 C ATOM 827 O LEU A 57 0.810 4.098 -4.415 1.00 0.00 O ATOM 828 CB LEU A 57 0.523 1.848 -2.104 1.00 0.00 C ATOM 829 CG LEU A 57 -0.228 1.010 -1.066 1.00 0.00 C ATOM 830 CD1 LEU A 57 -1.318 1.834 -0.394 1.00 0.00 C ATOM 831 CD2 LEU A 57 -0.817 -0.239 -1.710 1.00 0.00 C ATOM 832 H LEU A 57 1.019 1.355 -4.739 1.00 0.00 H ATOM 833 HA LEU A 57 -1.342 2.092 -3.132 1.00 0.00 H ATOM 834 HB2 LEU A 57 1.381 1.284 -2.438 1.00 0.00 H ATOM 835 HB3 LEU A 57 0.873 2.748 -1.619 1.00 0.00 H ATOM 836 HG LEU A 57 0.466 0.694 -0.301 1.00 0.00 H ATOM 837 HD11 LEU A 57 -1.686 2.579 -1.085 1.00 0.00 H ATOM 838 HD12 LEU A 57 -0.912 2.323 0.479 1.00 0.00 H ATOM 839 HD13 LEU A 57 -2.129 1.186 -0.097 1.00 0.00 H ATOM 840 HD21 LEU A 57 -1.659 0.037 -2.326 1.00 0.00 H ATOM 841 HD22 LEU A 57 -1.142 -0.922 -0.939 1.00 0.00 H ATOM 842 HD23 LEU A 57 -0.065 -0.717 -2.320 1.00 0.00 H ATOM 843 N LEU A 58 -0.884 4.587 -3.005 1.00 0.00 N ATOM 844 CA LEU A 58 -0.786 6.034 -3.195 1.00 0.00 C ATOM 845 C LEU A 58 -0.632 6.755 -1.857 1.00 0.00 C ATOM 846 O LEU A 58 0.334 7.490 -1.645 1.00 0.00 O ATOM 847 CB LEU A 58 -2.028 6.558 -3.924 1.00 0.00 C ATOM 848 CG LEU A 58 -1.748 7.402 -5.170 1.00 0.00 C ATOM 849 CD1 LEU A 58 -2.954 7.395 -6.097 1.00 0.00 C ATOM 850 CD2 LEU A 58 -1.386 8.828 -4.781 1.00 0.00 C ATOM 851 H LEU A 58 -1.565 4.233 -2.396 1.00 0.00 H ATOM 852 HA LEU A 58 0.087 6.232 -3.800 1.00 0.00 H ATOM 853 HB2 LEU A 58 -2.631 5.711 -4.217 1.00 0.00 H ATOM 854 HB3 LEU A 58 -2.598 7.160 -3.231 1.00 0.00 H ATOM 855 HG LEU A 58 -0.912 6.977 -5.707 1.00 0.00 H ATOM 856 HD11 LEU A 58 -2.872 6.570 -6.789 1.00 0.00 H ATOM 857 HD12 LEU A 58 -2.992 8.324 -6.646 1.00 0.00 H ATOM 858 HD13 LEU A 58 -3.856 7.285 -5.513 1.00 0.00 H ATOM 859 HD21 LEU A 58 -0.634 8.811 -4.006 1.00 0.00 H ATOM 860 HD22 LEU A 58 -2.267 9.336 -4.416 1.00 0.00 H ATOM 861 HD23 LEU A 58 -1.001 9.351 -5.644 1.00 0.00 H ATOM 862 N SER A 59 -1.598 6.547 -0.962 1.00 0.00 N ATOM 863 CA SER A 59 -1.576 7.186 0.351 1.00 0.00 C ATOM 864 C SER A 59 -2.019 6.219 1.452 1.00 0.00 C ATOM 865 O SER A 59 -2.780 5.281 1.202 1.00 0.00 O ATOM 866 CB SER A 59 -2.479 8.424 0.347 1.00 0.00 C ATOM 867 OG SER A 59 -3.766 8.123 -0.171 1.00 0.00 O ATOM 868 H SER A 59 -2.347 5.958 -1.193 1.00 0.00 H ATOM 869 HA SER A 59 -0.562 7.495 0.549 1.00 0.00 H ATOM 870 HB2 SER A 59 -2.590 8.788 1.358 1.00 0.00 H ATOM 871 HB3 SER A 59 -2.029 9.193 -0.263 1.00 0.00 H ATOM 872 HG SER A 59 -3.758 8.212 -1.128 1.00 0.00 H ATOM 873 N VAL A 60 -1.539 6.466 2.673 1.00 0.00 N ATOM 874 CA VAL A 60 -1.883 5.634 3.824 1.00 0.00 C ATOM 875 C VAL A 60 -2.156 6.500 5.051 1.00 0.00 C ATOM 876 O VAL A 60 -1.351 7.367 5.399 1.00 0.00 O ATOM 877 CB VAL A 60 -0.767 4.623 4.163 1.00 0.00 C ATOM 878 CG1 VAL A 60 -1.231 3.658 5.248 1.00 0.00 C ATOM 879 CG2 VAL A 60 -0.330 3.865 2.916 1.00 0.00 C ATOM 880 H VAL A 60 -0.943 7.234 2.804 1.00 0.00 H ATOM 881 HA VAL A 60 -2.780 5.082 3.581 1.00 0.00 H ATOM 882 HB VAL A 60 0.084 5.169 4.542 1.00 0.00 H ATOM 883 HG11 VAL A 60 -0.442 3.524 5.973 1.00 0.00 H ATOM 884 HG12 VAL A 60 -1.476 2.706 4.802 1.00 0.00 H ATOM 885 HG13 VAL A 60 -2.106 4.060 5.739 1.00 0.00 H ATOM 886 HG21 VAL A 60 0.597 4.280 2.550 1.00 0.00 H ATOM 887 HG22 VAL A 60 -1.091 3.955 2.155 1.00 0.00 H ATOM 888 HG23 VAL A 60 -0.188 2.824 3.159 1.00 0.00 H ATOM 889 N ASP A 61 -3.298 6.263 5.697 1.00 0.00 N ATOM 890 CA ASP A 61 -3.691 7.022 6.882 1.00 0.00 C ATOM 891 C ASP A 61 -3.755 8.522 6.571 1.00 0.00 C ATOM 892 O ASP A 61 -3.442 9.358 7.420 1.00 0.00 O ATOM 893 CB ASP A 61 -2.714 6.755 8.037 1.00 0.00 C ATOM 894 CG ASP A 61 -3.412 6.584 9.376 1.00 0.00 C ATOM 895 OD1 ASP A 61 -4.514 7.149 9.554 1.00 0.00 O ATOM 896 OD2 ASP A 61 -2.856 5.885 10.250 1.00 0.00 O ATOM 897 H ASP A 61 -3.895 5.561 5.363 1.00 0.00 H ATOM 898 HA ASP A 61 -4.676 6.688 7.173 1.00 0.00 H ATOM 899 HB2 ASP A 61 -2.161 5.852 7.830 1.00 0.00 H ATOM 900 HB3 ASP A 61 -2.023 7.583 8.116 1.00 0.00 H ATOM 901 N GLY A 62 -4.159 8.854 5.341 1.00 0.00 N ATOM 902 CA GLY A 62 -4.251 10.247 4.936 1.00 0.00 C ATOM 903 C GLY A 62 -2.890 10.914 4.790 1.00 0.00 C ATOM 904 O GLY A 62 -2.788 12.140 4.850 1.00 0.00 O ATOM 905 H GLY A 62 -4.393 8.146 4.703 1.00 0.00 H ATOM 906 HA2 GLY A 62 -4.767 10.299 3.988 1.00 0.00 H ATOM 907 HA3 GLY A 62 -4.826 10.787 5.675 1.00 0.00 H ATOM 908 N ARG A 63 -1.843 10.110 4.595 1.00 0.00 N ATOM 909 CA ARG A 63 -0.491 10.636 4.440 1.00 0.00 C ATOM 910 C ARG A 63 -0.021 10.521 2.995 1.00 0.00 C ATOM 911 O ARG A 63 -0.516 9.688 2.233 1.00 0.00 O ATOM 912 CB ARG A 63 0.479 9.893 5.358 1.00 0.00 C ATOM 913 CG ARG A 63 1.632 10.752 5.843 1.00 0.00 C ATOM 914 CD ARG A 63 2.896 10.502 5.033 1.00 0.00 C ATOM 915 NE ARG A 63 4.097 10.512 5.869 1.00 0.00 N ATOM 916 CZ ARG A 63 5.332 10.703 5.402 1.00 0.00 C ATOM 917 NH1 ARG A 63 5.542 10.883 4.100 1.00 0.00 N ATOM 918 NH2 ARG A 63 6.364 10.704 6.238 1.00 0.00 N ATOM 919 H ARG A 63 -1.980 9.142 4.555 1.00 0.00 H ATOM 920 HA ARG A 63 -0.508 11.679 4.720 1.00 0.00 H ATOM 921 HB2 ARG A 63 -0.062 9.540 6.220 1.00 0.00 H ATOM 922 HB3 ARG A 63 0.885 9.046 4.826 1.00 0.00 H ATOM 923 HG2 ARG A 63 1.355 11.791 5.748 1.00 0.00 H ATOM 924 HG3 ARG A 63 1.827 10.522 6.880 1.00 0.00 H ATOM 925 HD2 ARG A 63 2.815 9.540 4.549 1.00 0.00 H ATOM 926 HD3 ARG A 63 2.984 11.275 4.283 1.00 0.00 H ATOM 927 HE ARG A 63 3.976 10.374 6.833 1.00 0.00 H ATOM 928 HH11 ARG A 63 4.772 10.879 3.462 1.00 0.00 H ATOM 929 HH12 ARG A 63 6.471 11.027 3.759 1.00 0.00 H ATOM 930 HH21 ARG A 63 6.215 10.566 7.218 1.00 0.00 H ATOM 931 HH22 ARG A 63 7.291 10.848 5.891 1.00 0.00 H ATOM 932 N SER A 64 0.946 11.357 2.632 1.00 0.00 N ATOM 933 CA SER A 64 1.500 11.354 1.281 1.00 0.00 C ATOM 934 C SER A 64 2.838 10.623 1.251 1.00 0.00 C ATOM 935 O SER A 64 3.875 11.192 1.594 1.00 0.00 O ATOM 936 CB SER A 64 1.677 12.786 0.766 1.00 0.00 C ATOM 937 OG SER A 64 1.582 12.834 -0.648 1.00 0.00 O ATOM 938 H SER A 64 1.302 11.987 3.293 1.00 0.00 H ATOM 939 HA SER A 64 0.804 10.833 0.639 1.00 0.00 H ATOM 940 HB2 SER A 64 0.907 13.416 1.188 1.00 0.00 H ATOM 941 HB3 SER A 64 2.648 13.156 1.063 1.00 0.00 H ATOM 942 HG SER A 64 1.474 13.745 -0.931 1.00 0.00 H ATOM 943 N LEU A 65 2.811 9.360 0.832 1.00 0.00 N ATOM 944 CA LEU A 65 4.029 8.558 0.749 1.00 0.00 C ATOM 945 C LEU A 65 4.463 8.380 -0.705 1.00 0.00 C ATOM 946 O LEU A 65 5.094 7.380 -1.058 1.00 0.00 O ATOM 947 CB LEU A 65 3.825 7.193 1.418 1.00 0.00 C ATOM 948 CG LEU A 65 2.592 6.414 0.954 1.00 0.00 C ATOM 949 CD1 LEU A 65 2.934 4.945 0.753 1.00 0.00 C ATOM 950 CD2 LEU A 65 1.459 6.569 1.957 1.00 0.00 C ATOM 951 H LEU A 65 1.955 8.961 0.566 1.00 0.00 H ATOM 952 HA LEU A 65 4.808 9.091 1.274 1.00 0.00 H ATOM 953 HB2 LEU A 65 4.700 6.588 1.227 1.00 0.00 H ATOM 954 HB3 LEU A 65 3.743 7.349 2.483 1.00 0.00 H ATOM 955 HG LEU A 65 2.259 6.812 0.006 1.00 0.00 H ATOM 956 HD11 LEU A 65 3.174 4.497 1.706 1.00 0.00 H ATOM 957 HD12 LEU A 65 3.784 4.861 0.092 1.00 0.00 H ATOM 958 HD13 LEU A 65 2.087 4.434 0.318 1.00 0.00 H ATOM 959 HD21 LEU A 65 1.766 6.173 2.913 1.00 0.00 H ATOM 960 HD22 LEU A 65 0.591 6.029 1.606 1.00 0.00 H ATOM 961 HD23 LEU A 65 1.212 7.615 2.063 1.00 0.00 H ATOM 962 N VAL A 66 4.127 9.361 -1.545 1.00 0.00 N ATOM 963 CA VAL A 66 4.485 9.320 -2.954 1.00 0.00 C ATOM 964 C VAL A 66 5.870 9.916 -3.169 1.00 0.00 C ATOM 965 O VAL A 66 6.045 11.137 -3.186 1.00 0.00 O ATOM 966 CB VAL A 66 3.449 10.061 -3.820 1.00 0.00 C ATOM 967 CG1 VAL A 66 3.900 10.131 -5.272 1.00 0.00 C ATOM 968 CG2 VAL A 66 2.098 9.376 -3.707 1.00 0.00 C ATOM 969 H VAL A 66 3.631 10.134 -1.205 1.00 0.00 H ATOM 970 HA VAL A 66 4.501 8.283 -3.259 1.00 0.00 H ATOM 971 HB VAL A 66 3.349 11.070 -3.447 1.00 0.00 H ATOM 972 HG11 VAL A 66 4.852 10.637 -5.329 1.00 0.00 H ATOM 973 HG12 VAL A 66 3.169 10.675 -5.850 1.00 0.00 H ATOM 974 HG13 VAL A 66 3.999 9.130 -5.667 1.00 0.00 H ATOM 975 HG21 VAL A 66 1.533 9.823 -2.903 1.00 0.00 H ATOM 976 HG22 VAL A 66 2.249 8.325 -3.502 1.00 0.00 H ATOM 977 HG23 VAL A 66 1.558 9.488 -4.635 1.00 0.00 H ATOM 978 N GLY A 67 6.848 9.033 -3.319 1.00 0.00 N ATOM 979 CA GLY A 67 8.224 9.457 -3.522 1.00 0.00 C ATOM 980 C GLY A 67 9.126 9.086 -2.356 1.00 0.00 C ATOM 981 O GLY A 67 10.087 9.798 -2.057 1.00 0.00 O ATOM 982 H GLY A 67 6.630 8.078 -3.285 1.00 0.00 H ATOM 983 HA2 GLY A 67 8.603 8.992 -4.418 1.00 0.00 H ATOM 984 HA3 GLY A 67 8.244 10.530 -3.649 1.00 0.00 H ATOM 985 N LEU A 68 8.817 7.967 -1.698 1.00 0.00 N ATOM 986 CA LEU A 68 9.601 7.498 -0.561 1.00 0.00 C ATOM 987 C LEU A 68 10.179 6.116 -0.838 1.00 0.00 C ATOM 988 O LEU A 68 9.636 5.356 -1.642 1.00 0.00 O ATOM 989 CB LEU A 68 8.730 7.443 0.697 1.00 0.00 C ATOM 990 CG LEU A 68 8.535 8.776 1.421 1.00 0.00 C ATOM 991 CD1 LEU A 68 7.561 8.611 2.578 1.00 0.00 C ATOM 992 CD2 LEU A 68 9.869 9.320 1.916 1.00 0.00 C ATOM 993 H LEU A 68 8.043 7.443 -1.985 1.00 0.00 H ATOM 994 HA LEU A 68 10.412 8.192 -0.400 1.00 0.00 H ATOM 995 HB2 LEU A 68 7.758 7.066 0.416 1.00 0.00 H ATOM 996 HB3 LEU A 68 9.179 6.747 1.389 1.00 0.00 H ATOM 997 HG LEU A 68 8.115 9.493 0.730 1.00 0.00 H ATOM 998 HD11 LEU A 68 7.846 9.269 3.386 1.00 0.00 H ATOM 999 HD12 LEU A 68 7.581 7.587 2.923 1.00 0.00 H ATOM 1000 HD13 LEU A 68 6.563 8.859 2.248 1.00 0.00 H ATOM 1001 HD21 LEU A 68 10.677 8.756 1.471 1.00 0.00 H ATOM 1002 HD22 LEU A 68 9.918 9.230 2.990 1.00 0.00 H ATOM 1003 HD23 LEU A 68 9.958 10.359 1.636 1.00 0.00 H ATOM 1004 N SER A 69 11.275 5.790 -0.157 1.00 0.00 N ATOM 1005 CA SER A 69 11.913 4.491 -0.319 1.00 0.00 C ATOM 1006 C SER A 69 11.016 3.391 0.241 1.00 0.00 C ATOM 1007 O SER A 69 10.157 3.651 1.086 1.00 0.00 O ATOM 1008 CB SER A 69 13.275 4.469 0.383 1.00 0.00 C ATOM 1009 OG SER A 69 13.128 4.548 1.792 1.00 0.00 O ATOM 1010 H SER A 69 11.654 6.434 0.479 1.00 0.00 H ATOM 1011 HA SER A 69 12.057 4.321 -1.376 1.00 0.00 H ATOM 1012 HB2 SER A 69 13.789 3.551 0.138 1.00 0.00 H ATOM 1013 HB3 SER A 69 13.863 5.310 0.047 1.00 0.00 H ATOM 1014 HG SER A 69 13.375 3.708 2.188 1.00 0.00 H ATOM 1015 N GLN A 70 11.220 2.165 -0.230 1.00 0.00 N ATOM 1016 CA GLN A 70 10.426 1.028 0.231 1.00 0.00 C ATOM 1017 C GLN A 70 10.426 0.941 1.759 1.00 0.00 C ATOM 1018 O GLN A 70 9.397 0.652 2.370 1.00 0.00 O ATOM 1019 CB GLN A 70 10.963 -0.273 -0.365 1.00 0.00 C ATOM 1020 CG GLN A 70 10.160 -1.499 0.033 1.00 0.00 C ATOM 1021 CD GLN A 70 10.979 -2.774 -0.003 1.00 0.00 C ATOM 1022 OE1 GLN A 70 12.206 -2.744 0.104 1.00 0.00 O ATOM 1023 NE2 GLN A 70 10.303 -3.904 -0.148 1.00 0.00 N ATOM 1024 H GLN A 70 11.921 2.020 -0.900 1.00 0.00 H ATOM 1025 HA GLN A 70 9.412 1.176 -0.108 1.00 0.00 H ATOM 1026 HB2 GLN A 70 10.951 -0.196 -1.442 1.00 0.00 H ATOM 1027 HB3 GLN A 70 11.982 -0.414 -0.035 1.00 0.00 H ATOM 1028 HG2 GLN A 70 9.787 -1.359 1.037 1.00 0.00 H ATOM 1029 HG3 GLN A 70 9.326 -1.603 -0.646 1.00 0.00 H ATOM 1030 HE21 GLN A 70 9.327 -3.856 -0.227 1.00 0.00 H ATOM 1031 HE22 GLN A 70 10.807 -4.742 -0.164 1.00 0.00 H ATOM 1032 N GLU A 71 11.586 1.198 2.368 1.00 0.00 N ATOM 1033 CA GLU A 71 11.714 1.153 3.823 1.00 0.00 C ATOM 1034 C GLU A 71 10.747 2.131 4.484 1.00 0.00 C ATOM 1035 O GLU A 71 9.957 1.747 5.347 1.00 0.00 O ATOM 1036 CB GLU A 71 13.152 1.471 4.245 1.00 0.00 C ATOM 1037 CG GLU A 71 13.594 0.732 5.498 1.00 0.00 C ATOM 1038 CD GLU A 71 13.917 -0.726 5.232 1.00 0.00 C ATOM 1039 OE1 GLU A 71 15.015 -1.004 4.705 1.00 0.00 O ATOM 1040 OE2 GLU A 71 13.071 -1.588 5.549 1.00 0.00 O ATOM 1041 H GLU A 71 12.371 1.425 1.826 1.00 0.00 H ATOM 1042 HA GLU A 71 11.467 0.151 4.143 1.00 0.00 H ATOM 1043 HB2 GLU A 71 13.820 1.201 3.440 1.00 0.00 H ATOM 1044 HB3 GLU A 71 13.236 2.531 4.430 1.00 0.00 H ATOM 1045 HG2 GLU A 71 14.476 1.214 5.893 1.00 0.00 H ATOM 1046 HG3 GLU A 71 12.799 0.782 6.228 1.00 0.00 H ATOM 1047 N ARG A 72 10.808 3.397 4.064 1.00 0.00 N ATOM 1048 CA ARG A 72 9.931 4.431 4.609 1.00 0.00 C ATOM 1049 C ARG A 72 8.465 4.099 4.340 1.00 0.00 C ATOM 1050 O ARG A 72 7.607 4.317 5.195 1.00 0.00 O ATOM 1051 CB ARG A 72 10.270 5.803 4.012 1.00 0.00 C ATOM 1052 CG ARG A 72 11.687 6.269 4.308 1.00 0.00 C ATOM 1053 CD ARG A 72 11.874 6.592 5.783 1.00 0.00 C ATOM 1054 NE ARG A 72 11.895 8.035 6.033 1.00 0.00 N ATOM 1055 CZ ARG A 72 12.166 8.582 7.219 1.00 0.00 C ATOM 1056 NH1 ARG A 72 12.433 7.814 8.271 1.00 0.00 N ATOM 1057 NH2 ARG A 72 12.168 9.904 7.356 1.00 0.00 N ATOM 1058 H ARG A 72 11.455 3.638 3.366 1.00 0.00 H ATOM 1059 HA ARG A 72 10.086 4.464 5.677 1.00 0.00 H ATOM 1060 HB2 ARG A 72 10.147 5.756 2.939 1.00 0.00 H ATOM 1061 HB3 ARG A 72 9.583 6.536 4.411 1.00 0.00 H ATOM 1062 HG2 ARG A 72 12.378 5.485 4.032 1.00 0.00 H ATOM 1063 HG3 ARG A 72 11.894 7.154 3.725 1.00 0.00 H ATOM 1064 HD2 ARG A 72 11.060 6.152 6.341 1.00 0.00 H ATOM 1065 HD3 ARG A 72 12.809 6.164 6.115 1.00 0.00 H ATOM 1066 HE ARG A 72 11.698 8.626 5.277 1.00 0.00 H ATOM 1067 HH11 ARG A 72 12.429 6.818 8.178 1.00 0.00 H ATOM 1068 HH12 ARG A 72 12.638 8.231 9.156 1.00 0.00 H ATOM 1069 HH21 ARG A 72 11.965 10.489 6.572 1.00 0.00 H ATOM 1070 HH22 ARG A 72 12.373 10.314 8.245 1.00 0.00 H ATOM 1071 N ALA A 73 8.188 3.564 3.149 1.00 0.00 N ATOM 1072 CA ALA A 73 6.826 3.195 2.771 1.00 0.00 C ATOM 1073 C ALA A 73 6.214 2.246 3.796 1.00 0.00 C ATOM 1074 O ALA A 73 5.228 2.585 4.453 1.00 0.00 O ATOM 1075 CB ALA A 73 6.812 2.562 1.387 1.00 0.00 C ATOM 1076 H ALA A 73 8.917 3.411 2.512 1.00 0.00 H ATOM 1077 HA ALA A 73 6.235 4.099 2.735 1.00 0.00 H ATOM 1078 HB1 ALA A 73 6.014 1.836 1.331 1.00 0.00 H ATOM 1079 HB2 ALA A 73 7.757 2.072 1.204 1.00 0.00 H ATOM 1080 HB3 ALA A 73 6.654 3.329 0.643 1.00 0.00 H ATOM 1081 N ALA A 74 6.812 1.062 3.942 1.00 0.00 N ATOM 1082 CA ALA A 74 6.321 0.080 4.906 1.00 0.00 C ATOM 1083 C ALA A 74 6.324 0.665 6.316 1.00 0.00 C ATOM 1084 O ALA A 74 5.273 0.779 6.943 1.00 0.00 O ATOM 1085 CB ALA A 74 7.156 -1.193 4.857 1.00 0.00 C ATOM 1086 H ALA A 74 7.602 0.851 3.397 1.00 0.00 H ATOM 1087 HA ALA A 74 5.305 -0.168 4.634 1.00 0.00 H ATOM 1088 HB1 ALA A 74 8.109 -1.018 5.335 1.00 0.00 H ATOM 1089 HB2 ALA A 74 7.319 -1.481 3.829 1.00 0.00 H ATOM 1090 HB3 ALA A 74 6.635 -1.986 5.375 1.00 0.00 H ATOM 1091 N GLU A 75 7.515 1.038 6.797 1.00 0.00 N ATOM 1092 CA GLU A 75 7.685 1.624 8.132 1.00 0.00 C ATOM 1093 C GLU A 75 6.570 2.622 8.464 1.00 0.00 C ATOM 1094 O GLU A 75 6.021 2.599 9.566 1.00 0.00 O ATOM 1095 CB GLU A 75 9.048 2.316 8.233 1.00 0.00 C ATOM 1096 CG GLU A 75 9.476 2.624 9.660 1.00 0.00 C ATOM 1097 CD GLU A 75 10.952 2.954 9.770 1.00 0.00 C ATOM 1098 OE1 GLU A 75 11.343 4.077 9.382 1.00 0.00 O ATOM 1099 OE2 GLU A 75 11.719 2.091 10.246 1.00 0.00 O ATOM 1100 H GLU A 75 8.306 0.916 6.236 1.00 0.00 H ATOM 1101 HA GLU A 75 7.651 0.817 8.848 1.00 0.00 H ATOM 1102 HB2 GLU A 75 9.797 1.677 7.787 1.00 0.00 H ATOM 1103 HB3 GLU A 75 9.008 3.244 7.684 1.00 0.00 H ATOM 1104 HG2 GLU A 75 8.907 3.469 10.018 1.00 0.00 H ATOM 1105 HG3 GLU A 75 9.268 1.763 10.279 1.00 0.00 H ATOM 1106 N LEU A 76 6.240 3.493 7.508 1.00 0.00 N ATOM 1107 CA LEU A 76 5.187 4.490 7.711 1.00 0.00 C ATOM 1108 C LEU A 76 3.858 3.814 8.058 1.00 0.00 C ATOM 1109 O LEU A 76 3.133 4.267 8.945 1.00 0.00 O ATOM 1110 CB LEU A 76 5.022 5.361 6.458 1.00 0.00 C ATOM 1111 CG LEU A 76 5.789 6.689 6.469 1.00 0.00 C ATOM 1112 CD1 LEU A 76 5.536 7.459 5.181 1.00 0.00 C ATOM 1113 CD2 LEU A 76 5.396 7.530 7.677 1.00 0.00 C ATOM 1114 H LEU A 76 6.711 3.463 6.647 1.00 0.00 H ATOM 1115 HA LEU A 76 5.482 5.117 8.539 1.00 0.00 H ATOM 1116 HB2 LEU A 76 5.353 4.789 5.604 1.00 0.00 H ATOM 1117 HB3 LEU A 76 3.972 5.580 6.334 1.00 0.00 H ATOM 1118 HG LEU A 76 6.848 6.485 6.532 1.00 0.00 H ATOM 1119 HD11 LEU A 76 5.657 6.797 4.336 1.00 0.00 H ATOM 1120 HD12 LEU A 76 6.240 8.274 5.103 1.00 0.00 H ATOM 1121 HD13 LEU A 76 4.529 7.853 5.187 1.00 0.00 H ATOM 1122 HD21 LEU A 76 5.889 7.146 8.558 1.00 0.00 H ATOM 1123 HD22 LEU A 76 4.326 7.485 7.816 1.00 0.00 H ATOM 1124 HD23 LEU A 76 5.696 8.555 7.515 1.00 0.00 H ATOM 1125 N MET A 77 3.554 2.725 7.355 1.00 0.00 N ATOM 1126 CA MET A 77 2.322 1.970 7.580 1.00 0.00 C ATOM 1127 C MET A 77 2.455 1.030 8.780 1.00 0.00 C ATOM 1128 O MET A 77 1.466 0.721 9.444 1.00 0.00 O ATOM 1129 CB MET A 77 1.965 1.164 6.331 1.00 0.00 C ATOM 1130 CG MET A 77 1.720 2.023 5.100 1.00 0.00 C ATOM 1131 SD MET A 77 2.565 1.406 3.633 1.00 0.00 S ATOM 1132 CE MET A 77 1.982 -0.286 3.591 1.00 0.00 C ATOM 1133 H MET A 77 4.179 2.415 6.665 1.00 0.00 H ATOM 1134 HA MET A 77 1.531 2.677 7.779 1.00 0.00 H ATOM 1135 HB2 MET A 77 2.775 0.483 6.114 1.00 0.00 H ATOM 1136 HB3 MET A 77 1.070 0.592 6.531 1.00 0.00 H ATOM 1137 HG2 MET A 77 0.660 2.043 4.902 1.00 0.00 H ATOM 1138 HG3 MET A 77 2.066 3.026 5.302 1.00 0.00 H ATOM 1139 HE1 MET A 77 0.914 -0.301 3.748 1.00 0.00 H ATOM 1140 HE2 MET A 77 2.469 -0.852 4.371 1.00 0.00 H ATOM 1141 HE3 MET A 77 2.213 -0.723 2.631 1.00 0.00 H ATOM 1142 N THR A 78 3.680 0.576 9.053 1.00 0.00 N ATOM 1143 CA THR A 78 3.934 -0.325 10.175 1.00 0.00 C ATOM 1144 C THR A 78 3.588 0.353 11.502 1.00 0.00 C ATOM 1145 O THR A 78 3.171 -0.308 12.456 1.00 0.00 O ATOM 1146 CB THR A 78 5.402 -0.774 10.186 1.00 0.00 C ATOM 1147 OG1 THR A 78 5.996 -0.610 8.911 1.00 0.00 O ATOM 1148 CG2 THR A 78 5.588 -2.222 10.580 1.00 0.00 C ATOM 1149 H THR A 78 4.431 0.853 8.487 1.00 0.00 H ATOM 1150 HA THR A 78 3.301 -1.192 10.053 1.00 0.00 H ATOM 1151 HB THR A 78 5.945 -0.167 10.893 1.00 0.00 H ATOM 1152 HG1 THR A 78 5.583 -1.209 8.282 1.00 0.00 H ATOM 1153 HG21 THR A 78 6.241 -2.704 9.866 1.00 0.00 H ATOM 1154 HG22 THR A 78 4.630 -2.722 10.587 1.00 0.00 H ATOM 1155 HG23 THR A 78 6.029 -2.275 11.564 1.00 0.00 H ATOM 1156 N ARG A 79 3.763 1.676 11.555 1.00 0.00 N ATOM 1157 CA ARG A 79 3.475 2.447 12.761 1.00 0.00 C ATOM 1158 C ARG A 79 2.123 3.166 12.654 1.00 0.00 C ATOM 1159 O ARG A 79 2.002 4.332 13.037 1.00 0.00 O ATOM 1160 CB ARG A 79 4.598 3.464 13.008 1.00 0.00 C ATOM 1161 CG ARG A 79 5.986 2.843 13.073 1.00 0.00 C ATOM 1162 CD ARG A 79 7.074 3.907 13.129 1.00 0.00 C ATOM 1163 NE ARG A 79 7.356 4.480 11.811 1.00 0.00 N ATOM 1164 CZ ARG A 79 8.214 5.481 11.601 1.00 0.00 C ATOM 1165 NH1 ARG A 79 8.879 6.025 12.617 1.00 0.00 N ATOM 1166 NH2 ARG A 79 8.406 5.944 10.371 1.00 0.00 N ATOM 1167 H ARG A 79 4.098 2.144 10.762 1.00 0.00 H ATOM 1168 HA ARG A 79 3.439 1.758 13.593 1.00 0.00 H ATOM 1169 HB2 ARG A 79 4.591 4.191 12.208 1.00 0.00 H ATOM 1170 HB3 ARG A 79 4.409 3.971 13.943 1.00 0.00 H ATOM 1171 HG2 ARG A 79 6.055 2.227 13.958 1.00 0.00 H ATOM 1172 HG3 ARG A 79 6.138 2.233 12.194 1.00 0.00 H ATOM 1173 HD2 ARG A 79 6.755 4.697 13.792 1.00 0.00 H ATOM 1174 HD3 ARG A 79 7.978 3.457 13.516 1.00 0.00 H ATOM 1175 HE ARG A 79 6.883 4.098 11.042 1.00 0.00 H ATOM 1176 HH11 ARG A 79 8.741 5.684 13.546 1.00 0.00 H ATOM 1177 HH12 ARG A 79 9.520 6.775 12.451 1.00 0.00 H ATOM 1178 HH21 ARG A 79 7.910 5.540 9.601 1.00 0.00 H ATOM 1179 HH22 ARG A 79 9.048 6.694 10.212 1.00 0.00 H ATOM 1180 N THR A 80 1.106 2.469 12.137 1.00 0.00 N ATOM 1181 CA THR A 80 -0.231 3.057 11.991 1.00 0.00 C ATOM 1182 C THR A 80 -1.040 2.916 13.279 1.00 0.00 C ATOM 1183 O THR A 80 -0.652 2.184 14.192 1.00 0.00 O ATOM 1184 CB THR A 80 -0.996 2.401 10.836 1.00 0.00 C ATOM 1185 OG1 THR A 80 -0.831 0.993 10.853 1.00 0.00 O ATOM 1186 CG2 THR A 80 -0.575 2.900 9.471 1.00 0.00 C ATOM 1187 H THR A 80 1.254 1.543 11.850 1.00 0.00 H ATOM 1188 HA THR A 80 -0.105 4.107 11.773 1.00 0.00 H ATOM 1189 HB THR A 80 -2.049 2.617 10.953 1.00 0.00 H ATOM 1190 HG1 THR A 80 -1.626 0.572 10.511 1.00 0.00 H ATOM 1191 HG21 THR A 80 -1.109 3.811 9.240 1.00 0.00 H ATOM 1192 HG22 THR A 80 -0.803 2.152 8.726 1.00 0.00 H ATOM 1193 HG23 THR A 80 0.487 3.096 9.472 1.00 0.00 H ATOM 1194 N SER A 81 -2.173 3.619 13.341 1.00 0.00 N ATOM 1195 CA SER A 81 -3.047 3.572 14.511 1.00 0.00 C ATOM 1196 C SER A 81 -4.114 2.487 14.347 1.00 0.00 C ATOM 1197 O SER A 81 -4.004 1.629 13.469 1.00 0.00 O ATOM 1198 CB SER A 81 -3.704 4.942 14.728 1.00 0.00 C ATOM 1199 OG SER A 81 -4.628 5.238 13.693 1.00 0.00 O ATOM 1200 H SER A 81 -2.430 4.180 12.578 1.00 0.00 H ATOM 1201 HA SER A 81 -2.438 3.335 15.371 1.00 0.00 H ATOM 1202 HB2 SER A 81 -4.227 4.943 15.673 1.00 0.00 H ATOM 1203 HB3 SER A 81 -2.941 5.706 14.741 1.00 0.00 H ATOM 1204 HG SER A 81 -5.519 5.037 13.990 1.00 0.00 H ATOM 1205 N SER A 82 -5.146 2.529 15.194 1.00 0.00 N ATOM 1206 CA SER A 82 -6.231 1.548 15.136 1.00 0.00 C ATOM 1207 C SER A 82 -6.797 1.437 13.720 1.00 0.00 C ATOM 1208 O SER A 82 -6.894 0.340 13.167 1.00 0.00 O ATOM 1209 CB SER A 82 -7.347 1.929 16.115 1.00 0.00 C ATOM 1210 OG SER A 82 -7.508 3.335 16.185 1.00 0.00 O ATOM 1211 H SER A 82 -5.179 3.235 15.872 1.00 0.00 H ATOM 1212 HA SER A 82 -5.825 0.589 15.426 1.00 0.00 H ATOM 1213 HB2 SER A 82 -8.277 1.489 15.784 1.00 0.00 H ATOM 1214 HB3 SER A 82 -7.103 1.556 17.099 1.00 0.00 H ATOM 1215 HG SER A 82 -8.358 3.542 16.577 1.00 0.00 H ATOM 1216 N VAL A 83 -7.167 2.578 13.138 1.00 0.00 N ATOM 1217 CA VAL A 83 -7.721 2.606 11.787 1.00 0.00 C ATOM 1218 C VAL A 83 -6.623 2.805 10.743 1.00 0.00 C ATOM 1219 O VAL A 83 -5.672 3.559 10.963 1.00 0.00 O ATOM 1220 CB VAL A 83 -8.777 3.721 11.627 1.00 0.00 C ATOM 1221 CG1 VAL A 83 -9.474 3.614 10.277 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -9.790 3.664 12.760 1.00 0.00 C ATOM 1223 H VAL A 83 -7.065 3.421 13.630 1.00 0.00 H ATOM 1224 HA VAL A 83 -8.205 1.656 11.607 1.00 0.00 H ATOM 1225 HB VAL A 83 -8.273 4.676 11.671 1.00 0.00 H ATOM 1226 HG11 VAL A 83 -8.952 4.222 9.553 1.00 0.00 H ATOM 1227 HG12 VAL A 83 -10.493 3.960 10.369 1.00 0.00 H ATOM 1228 HG13 VAL A 83 -9.471 2.584 9.951 1.00 0.00 H ATOM 1229 HG21 VAL A 83 -9.867 2.650 13.124 1.00 0.00 H ATOM 1230 HG22 VAL A 83 -10.754 3.991 12.398 1.00 0.00 H ATOM 1231 HG23 VAL A 83 -9.469 4.311 13.563 1.00 0.00 H ATOM 1232 N VAL A 84 -6.763 2.120 9.608 1.00 0.00 N ATOM 1233 CA VAL A 84 -5.788 2.214 8.525 1.00 0.00 C ATOM 1234 C VAL A 84 -6.478 2.523 7.197 1.00 0.00 C ATOM 1235 O VAL A 84 -7.201 1.686 6.651 1.00 0.00 O ATOM 1236 CB VAL A 84 -4.970 0.912 8.383 1.00 0.00 C ATOM 1237 CG1 VAL A 84 -3.791 1.123 7.444 1.00 0.00 C ATOM 1238 CG2 VAL A 84 -4.491 0.422 9.743 1.00 0.00 C ATOM 1239 H VAL A 84 -7.542 1.536 9.497 1.00 0.00 H ATOM 1240 HA VAL A 84 -5.106 3.019 8.760 1.00 0.00 H ATOM 1241 HB VAL A 84 -5.609 0.152 7.955 1.00 0.00 H ATOM 1242 HG11 VAL A 84 -3.434 0.166 7.093 1.00 0.00 H ATOM 1243 HG12 VAL A 84 -2.998 1.631 7.973 1.00 0.00 H ATOM 1244 HG13 VAL A 84 -4.104 1.722 6.602 1.00 0.00 H ATOM 1245 HG21 VAL A 84 -3.546 -0.088 9.630 1.00 0.00 H ATOM 1246 HG22 VAL A 84 -5.220 -0.258 10.159 1.00 0.00 H ATOM 1247 HG23 VAL A 84 -4.367 1.266 10.406 1.00 0.00 H ATOM 1248 N THR A 85 -6.250 3.732 6.687 1.00 0.00 N ATOM 1249 CA THR A 85 -6.847 4.164 5.425 1.00 0.00 C ATOM 1250 C THR A 85 -5.835 4.069 4.281 1.00 0.00 C ATOM 1251 O THR A 85 -5.011 4.965 4.095 1.00 0.00 O ATOM 1252 CB THR A 85 -7.373 5.601 5.548 1.00 0.00 C ATOM 1253 OG1 THR A 85 -7.608 5.942 6.905 1.00 0.00 O ATOM 1254 CG2 THR A 85 -8.663 5.832 4.793 1.00 0.00 C ATOM 1255 H THR A 85 -5.667 4.353 7.174 1.00 0.00 H ATOM 1256 HA THR A 85 -7.676 3.506 5.210 1.00 0.00 H ATOM 1257 HB THR A 85 -6.632 6.282 5.152 1.00 0.00 H ATOM 1258 HG1 THR A 85 -6.964 6.595 7.188 1.00 0.00 H ATOM 1259 HG21 THR A 85 -9.200 4.900 4.703 1.00 0.00 H ATOM 1260 HG22 THR A 85 -8.441 6.216 3.809 1.00 0.00 H ATOM 1261 HG23 THR A 85 -9.271 6.547 5.329 1.00 0.00 H ATOM 1262 N LEU A 86 -5.901 2.975 3.523 1.00 0.00 N ATOM 1263 CA LEU A 86 -4.987 2.759 2.401 1.00 0.00 C ATOM 1264 C LEU A 86 -5.685 2.986 1.062 1.00 0.00 C ATOM 1265 O LEU A 86 -6.811 2.530 0.852 1.00 0.00 O ATOM 1266 CB LEU A 86 -4.413 1.340 2.443 1.00 0.00 C ATOM 1267 CG LEU A 86 -3.489 1.043 3.629 1.00 0.00 C ATOM 1268 CD1 LEU A 86 -4.051 -0.091 4.473 1.00 0.00 C ATOM 1269 CD2 LEU A 86 -2.086 0.705 3.142 1.00 0.00 C ATOM 1270 H LEU A 86 -6.577 2.294 3.724 1.00 0.00 H ATOM 1271 HA LEU A 86 -4.176 3.465 2.494 1.00 0.00 H ATOM 1272 HB2 LEU A 86 -5.239 0.643 2.473 1.00 0.00 H ATOM 1273 HB3 LEU A 86 -3.858 1.173 1.532 1.00 0.00 H ATOM 1274 HG LEU A 86 -3.424 1.922 4.254 1.00 0.00 H ATOM 1275 HD11 LEU A 86 -4.804 0.298 5.143 1.00 0.00 H ATOM 1276 HD12 LEU A 86 -3.256 -0.542 5.048 1.00 0.00 H ATOM 1277 HD13 LEU A 86 -4.495 -0.836 3.827 1.00 0.00 H ATOM 1278 HD21 LEU A 86 -2.128 -0.148 2.481 1.00 0.00 H ATOM 1279 HD22 LEU A 86 -1.457 0.471 3.989 1.00 0.00 H ATOM 1280 HD23 LEU A 86 -1.674 1.552 2.612 1.00 0.00 H ATOM 1281 N GLU A 87 -4.998 3.683 0.156 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.536 3.966 -1.173 1.00 0.00 C ATOM 1283 C GLU A 87 -4.833 3.110 -2.225 1.00 0.00 C ATOM 1284 O GLU A 87 -3.667 3.344 -2.553 1.00 0.00 O ATOM 1285 CB GLU A 87 -5.378 5.454 -1.503 1.00 0.00 C ATOM 1286 CG GLU A 87 -5.897 5.841 -2.879 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.053 7.342 -3.040 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -5.020 8.040 -3.126 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.208 7.818 -3.079 1.00 0.00 O ATOM 1290 H GLU A 87 -4.103 4.009 0.386 1.00 0.00 H ATOM 1291 HA GLU A 87 -6.586 3.716 -1.166 1.00 0.00 H ATOM 1292 HB2 GLU A 87 -5.917 6.031 -0.767 1.00 0.00 H ATOM 1293 HB3 GLU A 87 -4.332 5.713 -1.453 1.00 0.00 H ATOM 1294 HG2 GLU A 87 -5.202 5.486 -3.626 1.00 0.00 H ATOM 1295 HG3 GLU A 87 -6.860 5.374 -3.033 1.00 0.00 H ATOM 1296 N VAL A 88 -5.549 2.111 -2.739 1.00 0.00 N ATOM 1297 CA VAL A 88 -4.998 1.206 -3.745 1.00 0.00 C ATOM 1298 C VAL A 88 -5.602 1.465 -5.128 1.00 0.00 C ATOM 1299 O VAL A 88 -6.741 1.923 -5.245 1.00 0.00 O ATOM 1300 CB VAL A 88 -5.233 -0.269 -3.351 1.00 0.00 C ATOM 1301 CG1 VAL A 88 -6.723 -0.576 -3.267 1.00 0.00 C ATOM 1302 CG2 VAL A 88 -4.541 -1.205 -4.331 1.00 0.00 C ATOM 1303 H VAL A 88 -6.469 1.976 -2.428 1.00 0.00 H ATOM 1304 HA VAL A 88 -3.932 1.376 -3.795 1.00 0.00 H ATOM 1305 HB VAL A 88 -4.804 -0.429 -2.372 1.00 0.00 H ATOM 1306 HG11 VAL A 88 -6.912 -1.556 -3.679 1.00 0.00 H ATOM 1307 HG12 VAL A 88 -7.275 0.163 -3.828 1.00 0.00 H ATOM 1308 HG13 VAL A 88 -7.038 -0.552 -2.234 1.00 0.00 H ATOM 1309 HG21 VAL A 88 -5.040 -1.157 -5.288 1.00 0.00 H ATOM 1310 HG22 VAL A 88 -4.582 -2.217 -3.954 1.00 0.00 H ATOM 1311 HG23 VAL A 88 -3.510 -0.906 -4.448 1.00 0.00 H ATOM 1312 N ALA A 89 -4.828 1.162 -6.171 1.00 0.00 N ATOM 1313 CA ALA A 89 -5.279 1.352 -7.545 1.00 0.00 C ATOM 1314 C ALA A 89 -5.734 0.031 -8.162 1.00 0.00 C ATOM 1315 O ALA A 89 -4.915 -0.765 -8.625 1.00 0.00 O ATOM 1316 CB ALA A 89 -4.174 1.984 -8.381 1.00 0.00 C ATOM 1317 H ALA A 89 -3.932 0.796 -6.010 1.00 0.00 H ATOM 1318 HA ALA A 89 -6.115 2.034 -7.528 1.00 0.00 H ATOM 1319 HB1 ALA A 89 -4.576 2.288 -9.337 1.00 0.00 H ATOM 1320 HB2 ALA A 89 -3.381 1.268 -8.534 1.00 0.00 H ATOM 1321 HB3 ALA A 89 -3.784 2.849 -7.865 1.00 0.00 H ATOM 1322 N LYS A 90 -7.049 -0.189 -8.164 1.00 0.00 N ATOM 1323 CA LYS A 90 -7.629 -1.405 -8.725 1.00 0.00 C ATOM 1324 C LYS A 90 -7.456 -1.428 -10.241 1.00 0.00 C ATOM 1325 O LYS A 90 -8.095 -0.659 -10.962 1.00 0.00 O ATOM 1326 CB LYS A 90 -9.117 -1.505 -8.364 1.00 0.00 C ATOM 1327 CG LYS A 90 -9.431 -2.589 -7.341 1.00 0.00 C ATOM 1328 CD LYS A 90 -10.478 -3.565 -7.861 1.00 0.00 C ATOM 1329 CE LYS A 90 -11.865 -3.229 -7.336 1.00 0.00 C ATOM 1330 NZ LYS A 90 -12.904 -4.152 -7.874 1.00 0.00 N ATOM 1331 H LYS A 90 -7.644 0.488 -7.780 1.00 0.00 H ATOM 1332 HA LYS A 90 -7.106 -2.249 -8.303 1.00 0.00 H ATOM 1333 HB2 LYS A 90 -9.442 -0.558 -7.961 1.00 0.00 H ATOM 1334 HB3 LYS A 90 -9.682 -1.715 -9.262 1.00 0.00 H ATOM 1335 HG2 LYS A 90 -8.527 -3.134 -7.118 1.00 0.00 H ATOM 1336 HG3 LYS A 90 -9.804 -2.122 -6.440 1.00 0.00 H ATOM 1337 HD2 LYS A 90 -10.493 -3.520 -8.940 1.00 0.00 H ATOM 1338 HD3 LYS A 90 -10.214 -4.563 -7.544 1.00 0.00 H ATOM 1339 HE2 LYS A 90 -11.856 -3.302 -6.259 1.00 0.00 H ATOM 1340 HE3 LYS A 90 -12.111 -2.218 -7.624 1.00 0.00 H ATOM 1341 HZ1 LYS A 90 -12.852 -5.071 -7.390 1.00 0.00 H ATOM 1342 HZ2 LYS A 90 -12.758 -4.300 -8.893 1.00 0.00 H ATOM 1343 HZ3 LYS A 90 -13.851 -3.747 -7.727 1.00 0.00 H ATOM 1421 N SER B 101 10.545 -7.061 -1.300 1.00 0.00 N ATOM 1422 CA SER B 101 9.195 -7.139 -0.743 1.00 0.00 C ATOM 1423 C SER B 101 9.231 -7.194 0.785 1.00 0.00 C ATOM 1424 O SER B 101 9.699 -8.173 1.370 1.00 0.00 O ATOM 1425 CB SER B 101 8.453 -8.361 -1.301 1.00 0.00 C ATOM 1426 OG SER B 101 9.019 -9.573 -0.831 1.00 0.00 O ATOM 1427 H SER B 101 11.211 -7.726 -1.028 1.00 0.00 H ATOM 1428 HA SER B 101 8.668 -6.247 -1.041 1.00 0.00 H ATOM 1429 HB2 SER B 101 7.418 -8.322 -0.994 1.00 0.00 H ATOM 1430 HB3 SER B 101 8.509 -8.350 -2.380 1.00 0.00 H ATOM 1431 HG SER B 101 8.419 -9.987 -0.205 1.00 0.00 H ATOM 1432 N THR B 102 8.730 -6.138 1.429 1.00 0.00 N ATOM 1433 CA THR B 102 8.702 -6.076 2.890 1.00 0.00 C ATOM 1434 C THR B 102 7.382 -6.633 3.420 1.00 0.00 C ATOM 1435 O THR B 102 6.626 -7.263 2.679 1.00 0.00 O ATOM 1436 CB THR B 102 8.900 -4.631 3.379 1.00 0.00 C ATOM 1437 OG1 THR B 102 7.747 -3.849 3.124 1.00 0.00 O ATOM 1438 CG2 THR B 102 10.079 -3.927 2.740 1.00 0.00 C ATOM 1439 H THR B 102 8.364 -5.390 0.912 1.00 0.00 H ATOM 1440 HA THR B 102 9.510 -6.688 3.263 1.00 0.00 H ATOM 1441 HB THR B 102 9.067 -4.646 4.447 1.00 0.00 H ATOM 1442 HG1 THR B 102 7.199 -3.818 3.912 1.00 0.00 H ATOM 1443 HG21 THR B 102 10.680 -4.643 2.200 1.00 0.00 H ATOM 1444 HG22 THR B 102 10.679 -3.460 3.507 1.00 0.00 H ATOM 1445 HG23 THR B 102 9.719 -3.171 2.057 1.00 0.00 H