Browse entries in the PDBbind-CN Database
HEADER 4DFW_COMPLEX COMPND 4DFW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 94 HIS LEU SER ASP MET LEU GLN GLN LEU HIS SER VAL ASN SEQRES 2 A 94 ALA SER LYS PRO SER GLU ARG GLY LEU VAL ARG GLN GLU SEQRES 3 A 94 GLU ALA GLU ASP PRO ALA CYS ILE PRO ILE PHE TRP VAL SEQRES 4 A 94 SER LYS TRP VAL ASP TYR SER ASP LYS TYR GLY LEU GLY SEQRES 5 A 94 TYR GLN LEU CYS ASP ASN SER VAL GLY VAL LEU PHE ASN SEQRES 6 A 94 ASP SER THR ARG LEU ILE LEU TYR ASN ASP GLY ASP SER SEQRES 7 A 94 LEU GLN TYR ILE GLU ARG ASP GLY THR GLU SER TYR LEU SEQRES 8 A 94 THR VAL SER SEQRES 1 A 125 PRO ASN SER LEU MET LYS LYS ILE THR LEU LEU LYS TYR SEQRES 2 A 125 PHE ARG ASN TYR MET SER GLU HIS LEU LEU LYS ALA GLY SEQRES 3 A 125 ALA ASN ILE THR PRO ARG GLU GLY ASP GLU LEU ALA ARG SEQRES 4 A 125 LEU PRO TYR LEU ARG THR TRP PHE ARG THR ARG SER ALA SEQRES 5 A 125 ILE ILE LEU HIS LEU SER ASN GLY SER VAL GLN ILE ASN SEQRES 6 A 125 PHE PHE GLN ASP HIS THR LYS LEU ILE LEU CYS PRO LEU SEQRES 7 A 125 MET ALA ALA VAL THR TYR ILE ASP GLU LYS ARG ASP PHE SEQRES 8 A 125 ARG THR TYR ARG LEU SER LEU LEU GLU GLU TYR GLY CYS SEQRES 9 A 125 CYS LYS GLU LEU ALA SER ARG LEU ARG TYR ALA ARG THR SEQRES 10 A 125 MET VAL ASP LYS LEU LEU SER SER HET ACE A 476 110 ATOM 1 N HIS A 373 1.894 -0.402 5.701 1.00 23.87 N ATOM 2 CA HIS A 373 1.211 -0.307 4.408 1.00 15.39 C ATOM 3 C HIS A 373 0.166 0.800 4.411 1.00 13.43 C ATOM 4 O HIS A 373 -0.435 1.096 3.372 1.00 12.86 O ATOM 5 CB HIS A 373 0.545 -1.636 4.055 1.00 21.79 C ATOM 6 CG HIS A 373 1.500 -2.780 3.969 1.00 19.91 C ATOM 7 ND1 HIS A 373 1.633 -3.719 4.968 1.00 27.66 N ATOM 8 CD2 HIS A 373 2.380 -3.129 3.003 1.00 26.22 C ATOM 9 CE1 HIS A 373 2.552 -4.603 4.618 1.00 23.27 C ATOM 10 NE2 HIS A 373 3.024 -4.264 3.433 1.00 23.49 N ATOM 11 HA HIS A 373 1.965 -0.069 3.658 1.00 0.00 H ATOM 12 HB2 HIS A 373 -0.197 -1.863 4.820 1.00 0.00 H ATOM 13 HB3 HIS A 373 0.049 -1.528 3.090 1.00 0.00 H ATOM 14 HD2 HIS A 373 2.547 -2.608 2.060 1.00 0.00 H ATOM 15 HE1 HIS A 373 2.866 -5.464 5.207 1.00 0.00 H ATOM 16 HN3 HIS A 373 1.197 -0.607 6.445 1.00 0.00 H ATOM 17 HN2 HIS A 373 2.369 0.500 5.908 1.00 0.00 H ATOM 18 HN1 HIS A 373 2.599 -1.166 5.664 1.00 0.00 H ATOM 19 N LEU A 374 -0.053 1.417 5.561 1.00 13.50 N ATOM 20 CA LEU A 374 -1.041 2.496 5.644 1.00 11.17 C ATOM 21 C LEU A 374 -0.650 3.707 4.801 1.00 13.73 C ATOM 22 O LEU A 374 -1.500 4.381 4.221 1.00 12.85 O ATOM 23 CB LEU A 374 -1.280 2.977 7.091 1.00 12.20 C ATOM 24 CG LEU A 374 -1.945 2.042 8.107 1.00 16.12 C ATOM 25 CD1 LEU A 374 -1.891 2.687 9.486 1.00 15.66 C ATOM 26 CD2 LEU A 374 -3.385 1.708 7.714 1.00 20.20 C ATOM 27 HA LEU A 374 -1.960 2.059 5.254 1.00 0.00 H ATOM 28 HB2 LEU A 374 -0.305 3.245 7.499 1.00 0.00 H ATOM 29 HB3 LEU A 374 -1.903 3.869 7.028 1.00 0.00 H ATOM 30 HG LEU A 374 -1.399 1.099 8.124 1.00 0.00 H ATOM 31 HD21 LEU A 374 -3.968 2.627 7.661 1.00 0.00 H ATOM 32 HD22 LEU A 374 -3.390 1.216 6.741 1.00 0.00 H ATOM 33 HD23 LEU A 374 -3.819 1.043 8.461 1.00 0.00 H ATOM 34 HD11 LEU A 374 -0.851 2.855 9.767 1.00 0.00 H ATOM 35 HD12 LEU A 374 -2.421 3.639 9.461 1.00 0.00 H ATOM 36 HD13 LEU A 374 -2.363 2.026 10.213 1.00 0.00 H ATOM 37 H LEU A 374 0.478 1.135 6.409 1.00 0.00 H ATOM 38 N SER A 375 0.635 4.021 4.760 1.00 12.37 N ATOM 39 CA SER A 375 1.049 5.134 3.935 1.00 13.19 C ATOM 40 C SER A 375 0.776 4.860 2.460 1.00 11.93 C ATOM 41 O SER A 375 0.380 5.773 1.728 1.00 10.37 O ATOM 42 CB SER A 375 2.524 5.433 4.143 1.00 17.43 C ATOM 43 OG SER A 375 2.753 5.823 5.488 1.00 26.59 O ATOM 44 HA SER A 375 0.465 6.004 4.235 1.00 0.00 H ATOM 45 HB2 SER A 375 2.827 6.240 3.476 1.00 0.00 H ATOM 46 HB3 SER A 375 3.109 4.540 3.921 1.00 0.00 H ATOM 47 HG SER A 375 2.479 5.090 6.094 1.00 0.00 H ATOM 48 H SER A 375 1.332 3.479 5.309 1.00 0.00 H ATOM 49 N ASP A 376 0.998 3.620 2.023 1.00 13.23 N ATOM 50 CA ASP A 376 0.719 3.244 0.637 1.00 10.77 C ATOM 51 C ASP A 376 -0.780 3.352 0.374 1.00 9.95 C ATOM 52 O ASP A 376 -1.207 3.817 -0.684 1.00 11.23 O ATOM 53 CB ASP A 376 1.169 1.822 0.319 1.00 13.44 C ATOM 54 CG ASP A 376 2.673 1.675 0.292 1.00 20.42 C ATOM 55 OD1 ASP A 376 3.359 2.682 0.034 1.00 27.21 O ATOM 56 OD2 ASP A 376 3.142 0.541 0.527 1.00 37.07 O ATOM 57 HA ASP A 376 1.279 3.926 -0.002 1.00 0.00 H ATOM 58 HB2 ASP A 376 0.767 1.151 1.078 1.00 0.00 H ATOM 59 HB3 ASP A 376 0.774 1.542 -0.657 1.00 0.00 H ATOM 60 H ASP A 376 1.376 2.907 2.679 1.00 0.00 H ATOM 61 N MET A 377 -1.572 2.892 1.336 1.00 10.45 N ATOM 62 CA MET A 377 -3.016 2.907 1.160 1.00 9.44 C ATOM 63 C MET A 377 -3.504 4.348 1.053 1.00 10.97 C ATOM 64 O MET A 377 -4.369 4.637 0.231 1.00 9.36 O ATOM 65 CB MET A 377 -3.731 2.200 2.305 1.00 10.76 C ATOM 66 CG MET A 377 -5.227 2.103 2.073 1.00 11.04 C ATOM 67 SD MET A 377 -6.015 1.252 3.437 1.00 10.35 S ATOM 68 CE MET A 377 -5.365 -0.396 3.207 1.00 9.39 C ATOM 69 HA MET A 377 -3.249 2.368 0.242 1.00 0.00 H ATOM 70 HB2 MET A 377 -3.325 1.193 2.405 1.00 0.00 H ATOM 71 HB3 MET A 377 -3.554 2.755 3.226 1.00 0.00 H ATOM 72 HG2 MET A 377 -5.413 1.553 1.150 1.00 0.00 H ATOM 73 HG3 MET A 377 -5.643 3.107 1.987 1.00 0.00 H ATOM 74 HE1 MET A 377 -5.661 -0.768 2.226 1.00 0.00 H ATOM 75 HE2 MET A 377 -4.277 -0.369 3.274 1.00 0.00 H ATOM 76 HE3 MET A 377 -5.762 -1.053 3.981 1.00 0.00 H ATOM 77 H MET A 377 -1.160 2.521 2.216 1.00 0.00 H ATOM 78 N LEU A 378 -2.926 5.244 1.853 1.00 8.69 N ATOM 79 CA LEU A 378 -3.276 6.650 1.794 1.00 9.84 C ATOM 80 C LEU A 378 -2.962 7.231 0.406 1.00 10.76 C ATOM 81 O LEU A 378 -3.772 7.956 -0.159 1.00 10.42 O ATOM 82 CB LEU A 378 -2.563 7.420 2.910 1.00 10.62 C ATOM 83 CG LEU A 378 -2.944 8.904 3.022 1.00 16.58 C ATOM 84 CD1 LEU A 378 -4.425 9.093 3.317 1.00 13.85 C ATOM 85 CD2 LEU A 378 -2.099 9.576 4.088 1.00 22.72 C ATOM 86 HA LEU A 378 -4.349 6.755 1.952 1.00 0.00 H ATOM 87 HB2 LEU A 378 -2.800 6.938 3.858 1.00 0.00 H ATOM 88 HB3 LEU A 378 -1.490 7.359 2.731 1.00 0.00 H ATOM 89 HG LEU A 378 -2.747 9.371 2.057 1.00 0.00 H ATOM 90 HD21 LEU A 378 -2.270 9.087 5.047 1.00 0.00 H ATOM 91 HD22 LEU A 378 -1.046 9.494 3.820 1.00 0.00 H ATOM 92 HD23 LEU A 378 -2.376 10.628 4.160 1.00 0.00 H ATOM 93 HD11 LEU A 378 -5.014 8.650 2.514 1.00 0.00 H ATOM 94 HD12 LEU A 378 -4.671 8.606 4.261 1.00 0.00 H ATOM 95 HD13 LEU A 378 -4.647 10.158 3.387 1.00 0.00 H ATOM 96 H LEU A 378 -2.208 4.927 2.535 1.00 0.00 H ATOM 97 N GLN A 379 -1.779 6.939 -0.128 1.00 9.27 N ATOM 98 CA GLN A 379 -1.458 7.381 -1.469 1.00 8.96 C ATOM 99 C GLN A 379 -2.449 6.854 -2.512 1.00 8.73 C ATOM 100 O GLN A 379 -2.876 7.603 -3.403 1.00 9.87 O ATOM 101 CB GLN A 379 -0.032 6.994 -1.839 1.00 13.24 C ATOM 102 CG GLN A 379 1.032 7.723 -1.033 1.00 21.73 C ATOM 103 CD GLN A 379 2.456 7.346 -1.448 1.00 30.48 C ATOM 104 OE1 GLN A 379 2.756 6.181 -1.740 1.00 33.40 O ATOM 105 NE2 GLN A 379 3.343 8.335 -1.451 1.00 36.85 N ATOM 106 HA GLN A 379 -1.539 8.468 -1.472 1.00 0.00 H ATOM 107 HB2 GLN A 379 0.087 5.923 -1.676 1.00 0.00 H ATOM 108 HB3 GLN A 379 0.122 7.219 -2.894 1.00 0.00 H ATOM 109 HG2 GLN A 379 0.901 8.796 -1.174 1.00 0.00 H ATOM 110 HG3 GLN A 379 0.900 7.477 0.021 1.00 0.00 H ATOM 111 HE22 GLN A 379 3.047 9.300 -1.199 1.00 0.00 H ATOM 112 HE21 GLN A 379 4.333 8.145 -1.706 1.00 0.00 H ATOM 113 H GLN A 379 -1.083 6.392 0.419 1.00 0.00 H ATOM 114 N GLN A 380 -2.822 5.581 -2.411 1.00 7.40 N ATOM 115 CA GLN A 380 -3.744 5.005 -3.364 1.00 8.27 C ATOM 116 C GLN A 380 -5.113 5.667 -3.278 1.00 7.89 C ATOM 117 O GLN A 380 -5.746 5.957 -4.292 1.00 7.88 O ATOM 118 CB GLN A 380 -3.868 3.500 -3.118 1.00 8.59 C ATOM 119 CG GLN A 380 -2.571 2.719 -3.377 1.00 8.06 C ATOM 120 CD GLN A 380 -2.593 1.331 -2.763 1.00 10.22 C ATOM 121 OE1 GLN A 380 -3.644 0.847 -2.337 1.00 11.38 O ATOM 122 NE2 GLN A 380 -1.431 0.682 -2.703 1.00 10.94 N ATOM 123 HA GLN A 380 -3.353 5.177 -4.367 1.00 0.00 H ATOM 124 HB2 GLN A 380 -4.161 3.344 -2.080 1.00 0.00 H ATOM 125 HB3 GLN A 380 -4.643 3.107 -3.776 1.00 0.00 H ATOM 126 HG2 GLN A 380 -2.430 2.623 -4.454 1.00 0.00 H ATOM 127 HG3 GLN A 380 -1.737 3.276 -2.951 1.00 0.00 H ATOM 128 HE22 GLN A 380 -0.567 1.127 -3.074 1.00 0.00 H ATOM 129 HE21 GLN A 380 -1.388 -0.269 -2.285 1.00 0.00 H ATOM 130 H GLN A 380 -2.447 4.994 -1.639 1.00 0.00 H ATOM 131 N LEU A 381 -5.576 5.913 -2.057 1.00 9.00 N ATOM 132 CA LEU A 381 -6.870 6.557 -1.870 1.00 8.09 C ATOM 133 C LEU A 381 -6.845 8.025 -2.317 1.00 7.91 C ATOM 134 O LEU A 381 -7.763 8.503 -2.967 1.00 9.07 O ATOM 135 CB LEU A 381 -7.321 6.430 -0.414 1.00 8.03 C ATOM 136 CG LEU A 381 -7.754 5.004 -0.022 1.00 8.16 C ATOM 137 CD1 LEU A 381 -7.886 4.893 1.479 1.00 9.41 C ATOM 138 CD2 LEU A 381 -9.051 4.573 -0.719 1.00 8.91 C ATOM 139 HA LEU A 381 -7.594 6.044 -2.503 1.00 0.00 H ATOM 140 HB2 LEU A 381 -6.494 6.728 0.230 1.00 0.00 H ATOM 141 HB3 LEU A 381 -8.164 7.102 -0.255 1.00 0.00 H ATOM 142 HG LEU A 381 -6.975 4.322 -0.362 1.00 0.00 H ATOM 143 HD21 LEU A 381 -9.854 5.256 -0.444 1.00 0.00 H ATOM 144 HD22 LEU A 381 -8.907 4.596 -1.799 1.00 0.00 H ATOM 145 HD23 LEU A 381 -9.310 3.561 -0.407 1.00 0.00 H ATOM 146 HD11 LEU A 381 -6.926 5.116 1.944 1.00 0.00 H ATOM 147 HD12 LEU A 381 -8.635 5.603 1.830 1.00 0.00 H ATOM 148 HD13 LEU A 381 -8.192 3.880 1.742 1.00 0.00 H ATOM 149 H LEU A 381 -5.010 5.644 -1.227 1.00 0.00 H ATOM 150 N HIS A 382 -5.788 8.748 -1.978 1.00 8.27 N ATOM 151 CA HIS A 382 -5.642 10.111 -2.477 1.00 7.23 C ATOM 152 C HIS A 382 -5.762 10.127 -3.993 1.00 7.82 C ATOM 153 O HIS A 382 -6.422 11.010 -4.576 1.00 11.56 O ATOM 154 CB HIS A 382 -4.288 10.720 -2.068 1.00 9.10 C ATOM 155 CG HIS A 382 -4.325 11.454 -0.768 1.00 11.29 C ATOM 156 ND1 HIS A 382 -3.257 11.481 0.105 1.00 15.44 N ATOM 157 CD2 HIS A 382 -5.292 12.217 -0.207 1.00 15.41 C ATOM 158 CE1 HIS A 382 -3.584 12.193 1.172 1.00 14.59 C ATOM 159 NE2 HIS A 382 -4.810 12.653 1.003 1.00 14.87 N ATOM 160 HA HIS A 382 -6.437 10.711 -2.035 1.00 0.00 H ATOM 161 HB2 HIS A 382 -3.559 9.914 -1.987 1.00 0.00 H ATOM 162 HB3 HIS A 382 -3.974 11.415 -2.847 1.00 0.00 H ATOM 163 HD2 HIS A 382 -6.269 12.443 -0.635 1.00 0.00 H ATOM 164 HE1 HIS A 382 -2.950 12.369 2.041 1.00 0.00 H ATOM 165 H HIS A 382 -5.061 8.343 -1.355 1.00 0.00 H ATOM 166 N SER A 383 -5.126 9.167 -4.641 1.00 7.94 N ATOM 167 CA SER A 383 -5.103 9.130 -6.099 1.00 9.41 C ATOM 168 C SER A 383 -6.516 8.868 -6.677 1.00 10.38 C ATOM 169 O SER A 383 -6.980 9.598 -7.561 1.00 11.42 O ATOM 170 CB SER A 383 -4.079 8.105 -6.583 1.00 10.27 C ATOM 171 OG SER A 383 -3.927 8.194 -7.974 1.00 14.19 O ATOM 172 HA SER A 383 -4.794 10.107 -6.470 1.00 0.00 H ATOM 173 HB2 SER A 383 -4.420 7.103 -6.321 1.00 0.00 H ATOM 174 HB3 SER A 383 -3.120 8.299 -6.102 1.00 0.00 H ATOM 175 HG SER A 383 -4.797 8.016 -8.412 1.00 0.00 H ATOM 176 H SER A 383 -4.634 8.426 -4.103 1.00 0.00 H ATOM 177 N VAL A 384 -7.219 7.868 -6.148 1.00 9.80 N ATOM 178 CA VAL A 384 -8.538 7.558 -6.685 1.00 7.87 C ATOM 179 C VAL A 384 -9.512 8.697 -6.398 1.00 9.08 C ATOM 180 O VAL A 384 -10.286 9.088 -7.258 1.00 11.89 O ATOM 181 CB VAL A 384 -9.065 6.176 -6.209 1.00 10.98 C ATOM 182 CG1 VAL A 384 -9.382 6.173 -4.744 1.00 10.50 C ATOM 183 CG2 VAL A 384 -10.293 5.766 -7.019 1.00 10.74 C ATOM 184 HA VAL A 384 -8.447 7.471 -7.768 1.00 0.00 H ATOM 185 HB VAL A 384 -8.270 5.449 -6.374 1.00 0.00 H ATOM 186 HG11 VAL A 384 -8.481 6.409 -4.178 1.00 0.00 H ATOM 187 HG12 VAL A 384 -10.148 6.921 -4.538 1.00 0.00 H ATOM 188 HG13 VAL A 384 -9.747 5.188 -4.455 1.00 0.00 H ATOM 189 HG21 VAL A 384 -11.078 6.510 -6.888 1.00 0.00 H ATOM 190 HG22 VAL A 384 -10.026 5.700 -8.074 1.00 0.00 H ATOM 191 HG23 VAL A 384 -10.648 4.796 -6.672 1.00 0.00 H ATOM 192 H VAL A 384 -6.830 7.313 -5.359 1.00 0.00 H ATOM 193 N ASN A 385 -9.430 9.300 -5.218 1.00 8.35 N ATOM 194 CA ASN A 385 -10.392 10.328 -4.875 1.00 6.91 C ATOM 195 C ASN A 385 -10.134 11.623 -5.643 1.00 8.03 C ATOM 196 O ASN A 385 -11.059 12.333 -5.977 1.00 11.15 O ATOM 197 CB ASN A 385 -10.377 10.609 -3.369 1.00 9.65 C ATOM 198 CG ASN A 385 -10.881 9.429 -2.543 1.00 10.85 C ATOM 199 OD1 ASN A 385 -11.563 8.552 -3.050 1.00 10.11 O ATOM 200 ND2 ASN A 385 -10.531 9.412 -1.271 1.00 9.62 N ATOM 201 HA ASN A 385 -11.375 9.953 -5.159 1.00 0.00 H ATOM 202 HB2 ASN A 385 -9.354 10.835 -3.067 1.00 0.00 H ATOM 203 HB3 ASN A 385 -11.013 11.472 -3.169 1.00 0.00 H ATOM 204 HD22 ASN A 385 -9.949 10.181 -0.882 1.00 0.00 H ATOM 205 HD21 ASN A 385 -10.837 8.630 -0.658 1.00 0.00 H ATOM 206 H ASN A 385 -8.682 9.037 -4.545 1.00 0.00 H ATOM 207 N ALA A 386 -8.872 11.933 -5.902 1.00 9.96 N ATOM 208 CA ALA A 386 -8.549 13.119 -6.701 1.00 10.91 C ATOM 209 C ALA A 386 -9.088 12.990 -8.107 1.00 13.43 C ATOM 210 O ALA A 386 -9.299 14.010 -8.771 1.00 14.22 O ATOM 211 CB ALA A 386 -7.035 13.352 -6.725 1.00 12.74 C ATOM 212 HA ALA A 386 -9.027 13.981 -6.235 1.00 0.00 H ATOM 213 HB1 ALA A 386 -6.675 13.501 -5.707 1.00 0.00 H ATOM 214 HB2 ALA A 386 -6.542 12.484 -7.163 1.00 0.00 H ATOM 215 HB3 ALA A 386 -6.814 14.236 -7.323 1.00 0.00 H ATOM 216 H ALA A 386 -8.106 11.332 -5.536 1.00 0.00 H ATOM 217 N SER A 387 -9.318 11.758 -8.573 1.00 10.41 N ATOM 218 CA SER A 387 -9.852 11.564 -9.929 1.00 12.05 C ATOM 219 C SER A 387 -11.364 11.840 -9.995 1.00 12.84 C ATOM 220 O SER A 387 -11.944 11.809 -11.083 1.00 13.20 O ATOM 221 CB SER A 387 -9.531 10.163 -10.443 1.00 10.78 C ATOM 222 OG SER A 387 -10.438 9.200 -9.933 1.00 11.06 O ATOM 223 HA SER A 387 -9.362 12.290 -10.578 1.00 0.00 H ATOM 224 HB2 SER A 387 -8.520 9.896 -10.135 1.00 0.00 H ATOM 225 HB3 SER A 387 -9.590 10.163 -11.531 1.00 0.00 H ATOM 226 HG SER A 387 -10.386 9.190 -8.944 1.00 0.00 H ATOM 227 H SER A 387 -9.118 10.932 -7.973 1.00 0.00 H ATOM 228 N LYS A 388 -11.979 12.142 -8.844 1.00 12.78 N ATOM 229 CA LYS A 388 -13.419 12.429 -8.723 1.00 12.10 C ATOM 230 C LYS A 388 -14.242 11.408 -9.505 1.00 12.19 C ATOM 231 O LYS A 388 -14.909 11.726 -10.483 1.00 14.11 O ATOM 232 CB LYS A 388 -13.695 13.876 -9.149 1.00 14.24 C ATOM 233 CG LYS A 388 -13.053 14.887 -8.215 1.00 17.87 C ATOM 234 CD LYS A 388 -13.842 14.995 -6.925 1.00 37.38 C ATOM 235 CE LYS A 388 -13.358 16.136 -6.052 1.00 46.63 C ATOM 236 NZ LYS A 388 -14.303 16.357 -4.915 1.00 57.56 N ATOM 237 HA LYS A 388 -13.727 12.333 -7.682 1.00 0.00 H ATOM 238 HB2 LYS A 388 -13.300 14.027 -10.154 1.00 0.00 H ATOM 239 HB3 LYS A 388 -14.773 14.040 -9.155 1.00 0.00 H ATOM 240 HG2 LYS A 388 -12.035 14.570 -7.988 1.00 0.00 H ATOM 241 HG3 LYS A 388 -13.028 15.861 -8.703 1.00 0.00 H ATOM 242 HD2 LYS A 388 -14.892 15.159 -7.168 1.00 0.00 H ATOM 243 HD3 LYS A 388 -13.740 14.061 -6.372 1.00 0.00 H ATOM 244 HE2 LYS A 388 -13.296 17.045 -6.650 1.00 0.00 H ATOM 245 HE3 LYS A 388 -12.371 15.894 -5.658 1.00 0.00 H ATOM 246 HZ1 LYS A 388 -15.245 16.591 -5.289 1.00 0.00 H ATOM 247 HZ2 LYS A 388 -14.362 15.491 -4.341 1.00 0.00 H ATOM 248 HZ3 LYS A 388 -13.958 17.142 -4.326 1.00 0.00 H ATOM 249 H LYS A 388 -11.402 12.176 -7.979 1.00 0.00 H ATOM 250 N PRO A 389 -14.174 10.149 -9.074 1.00 11.28 N ATOM 251 CA PRO A 389 -14.654 9.080 -9.956 1.00 10.37 C ATOM 252 C PRO A 389 -16.159 9.037 -10.202 1.00 11.32 C ATOM 253 O PRO A 389 -16.576 8.354 -11.144 1.00 11.09 O ATOM 254 CB PRO A 389 -14.170 7.813 -9.238 1.00 11.55 C ATOM 255 CG PRO A 389 -14.047 8.232 -7.814 1.00 10.27 C ATOM 256 CD PRO A 389 -13.535 9.612 -7.857 1.00 10.88 C ATOM 257 HA PRO A 389 -14.271 9.219 -10.967 1.00 0.00 H ATOM 258 HD3 PRO A 389 -13.837 10.173 -6.972 1.00 0.00 H ATOM 259 HD2 PRO A 389 -12.448 9.627 -7.942 1.00 0.00 H ATOM 260 HG3 PRO A 389 -13.351 7.583 -7.284 1.00 0.00 H ATOM 261 HG2 PRO A 389 -15.019 8.200 -7.321 1.00 0.00 H ATOM 262 HB2 PRO A 389 -14.895 7.006 -9.344 1.00 0.00 H ATOM 263 HB3 PRO A 389 -13.207 7.488 -9.631 1.00 0.00 H ATOM 264 N SER A 390 -16.964 9.718 -9.392 1.00 12.64 N ATOM 265 CA SER A 390 -18.400 9.768 -9.663 1.00 10.98 C ATOM 266 C SER A 390 -18.791 10.996 -10.480 1.00 13.25 C ATOM 267 O SER A 390 -19.921 11.095 -10.918 1.00 17.87 O ATOM 268 CB SER A 390 -19.219 9.712 -8.378 1.00 12.72 C ATOM 269 OG SER A 390 -19.094 10.906 -7.626 1.00 13.28 O ATOM 270 HA SER A 390 -18.628 8.883 -10.257 1.00 0.00 H ATOM 271 HB2 SER A 390 -18.871 8.875 -7.773 1.00 0.00 H ATOM 272 HB3 SER A 390 -20.268 9.563 -8.633 1.00 0.00 H ATOM 273 HG SER A 390 -19.414 11.671 -8.167 1.00 0.00 H ATOM 274 H SER A 390 -16.573 10.215 -8.566 1.00 0.00 H ATOM 275 N GLU A 391 -17.860 11.919 -10.684 1.00 12.56 N ATOM 276 CA GLU A 391 -18.153 13.145 -11.413 1.00 18.19 C ATOM 277 C GLU A 391 -17.725 12.958 -12.854 1.00 18.37 C ATOM 278 O GLU A 391 -16.769 13.590 -13.339 1.00 20.69 O ATOM 279 CB GLU A 391 -17.423 14.328 -10.781 1.00 20.67 C ATOM 280 CG GLU A 391 -17.908 14.662 -9.377 1.00 20.08 C ATOM 281 CD GLU A 391 -17.200 15.877 -8.776 1.00 24.66 C ATOM 282 OE1 GLU A 391 -16.550 16.637 -9.524 1.00 24.65 O ATOM 283 OE2 GLU A 391 -17.297 16.077 -7.547 1.00 30.47 O ATOM 284 HA GLU A 391 -19.221 13.357 -11.372 1.00 0.00 H ATOM 285 HB2 GLU A 391 -16.360 14.091 -10.732 1.00 0.00 H ATOM 286 HB3 GLU A 391 -17.570 15.203 -11.414 1.00 0.00 H ATOM 287 HG2 GLU A 391 -18.978 14.867 -9.418 1.00 0.00 H ATOM 288 HG3 GLU A 391 -17.729 13.801 -8.733 1.00 0.00 H ATOM 289 H GLU A 391 -16.900 11.763 -10.315 1.00 0.00 H ATOM 290 N ARG A 392 -18.418 12.035 -13.506 1.00 14.72 N ATOM 291 CA ARG A 392 -18.100 11.609 -14.862 1.00 14.27 C ATOM 292 C ARG A 392 -19.356 11.627 -15.689 1.00 15.04 C ATOM 293 O ARG A 392 -20.462 11.419 -15.170 1.00 16.26 O ATOM 294 CB ARG A 392 -17.546 10.182 -14.886 1.00 18.70 C ATOM 295 CG ARG A 392 -16.343 9.954 -14.011 1.00 21.02 C ATOM 296 CD ARG A 392 -15.110 10.607 -14.579 1.00 19.45 C ATOM 297 NE ARG A 392 -14.007 10.460 -13.635 1.00 17.66 N ATOM 298 CZ ARG A 392 -13.160 9.434 -13.636 1.00 15.13 C ATOM 299 NH1 ARG A 392 -13.278 8.459 -14.535 1.00 16.46 N ATOM 300 NH2 ARG A 392 -12.196 9.379 -12.725 1.00 16.53 N ATOM 301 HA ARG A 392 -17.348 12.291 -15.259 1.00 0.00 H ATOM 302 HB2 ARG A 392 -18.336 9.506 -14.559 1.00 0.00 H ATOM 303 HB3 ARG A 392 -17.268 9.944 -15.913 1.00 0.00 H ATOM 304 HG2 ARG A 392 -16.540 10.370 -13.023 1.00 0.00 H ATOM 305 HG3 ARG A 392 -16.167 8.882 -13.924 1.00 0.00 H ATOM 306 HD2 ARG A 392 -15.304 11.666 -14.750 1.00 0.00 H ATOM 307 HD3 ARG A 392 -14.847 10.130 -15.523 1.00 0.00 H ATOM 308 HE ARG A 392 -13.875 11.202 -12.918 1.00 0.00 H ATOM 309 HH12 ARG A 392 -12.611 7.661 -14.527 1.00 0.00 H ATOM 310 HH11 ARG A 392 -14.037 8.495 -15.245 1.00 0.00 H ATOM 311 HH22 ARG A 392 -11.530 8.580 -12.720 1.00 0.00 H ATOM 312 HH21 ARG A 392 -12.106 10.135 -12.016 1.00 0.00 H ATOM 313 H ARG A 392 -19.228 11.594 -13.026 1.00 0.00 H ATOM 314 N GLY A 393 -19.175 11.886 -16.983 1.00 16.57 N ATOM 315 CA GLY A 393 -20.267 11.879 -17.929 1.00 16.97 C ATOM 316 C GLY A 393 -20.869 10.495 -18.074 1.00 13.18 C ATOM 317 O GLY A 393 -22.073 10.356 -18.235 1.00 15.91 O ATOM 318 HA3 GLY A 393 -19.897 12.208 -18.900 1.00 0.00 H ATOM 319 HA2 GLY A 393 -21.039 12.567 -17.584 1.00 0.00 H ATOM 320 H GLY A 393 -18.216 12.100 -17.324 1.00 0.00 H ATOM 321 N LEU A 394 -20.035 9.465 -18.015 1.00 14.48 N ATOM 322 CA LEU A 394 -20.539 8.099 -17.954 1.00 11.58 C ATOM 323 C LEU A 394 -19.653 7.163 -17.138 1.00 9.82 C ATOM 324 O LEU A 394 -18.605 6.687 -17.598 1.00 12.57 O ATOM 325 CB LEU A 394 -20.756 7.506 -19.346 1.00 12.23 C ATOM 326 CG LEU A 394 -21.392 6.101 -19.320 1.00 12.01 C ATOM 327 CD1 LEU A 394 -22.780 6.089 -18.647 1.00 14.54 C ATOM 328 CD2 LEU A 394 -21.484 5.545 -20.735 1.00 14.18 C ATOM 329 HA LEU A 394 -21.499 8.178 -17.443 1.00 0.00 H ATOM 330 HB2 LEU A 394 -21.411 8.172 -19.907 1.00 0.00 H ATOM 331 HB3 LEU A 394 -19.791 7.440 -19.848 1.00 0.00 H ATOM 332 HG LEU A 394 -20.744 5.465 -18.717 1.00 0.00 H ATOM 333 HD21 LEU A 394 -22.099 6.207 -21.345 1.00 0.00 H ATOM 334 HD22 LEU A 394 -20.484 5.479 -21.164 1.00 0.00 H ATOM 335 HD23 LEU A 394 -21.934 4.553 -20.706 1.00 0.00 H ATOM 336 HD11 LEU A 394 -22.686 6.433 -17.617 1.00 0.00 H ATOM 337 HD12 LEU A 394 -23.453 6.751 -19.192 1.00 0.00 H ATOM 338 HD13 LEU A 394 -23.179 5.075 -18.658 1.00 0.00 H ATOM 339 H LEU A 394 -19.009 9.634 -18.012 1.00 0.00 H ATOM 340 N VAL A 395 -20.110 6.879 -15.929 1.00 11.44 N ATOM 341 CA VAL A 395 -19.459 5.935 -15.021 1.00 14.52 C ATOM 342 C VAL A 395 -19.611 4.510 -15.554 1.00 11.52 C ATOM 343 O VAL A 395 -20.712 4.102 -15.942 1.00 14.05 O ATOM 344 CB VAL A 395 -20.078 6.035 -13.619 1.00 17.29 C ATOM 345 CG1 VAL A 395 -19.746 4.814 -12.776 1.00 15.48 C ATOM 346 CG2 VAL A 395 -19.602 7.267 -12.932 1.00 16.89 C ATOM 347 HA VAL A 395 -18.399 6.183 -14.958 1.00 0.00 H ATOM 348 HB VAL A 395 -21.161 6.082 -13.738 1.00 0.00 H ATOM 349 HG11 VAL A 395 -20.136 3.921 -13.263 1.00 0.00 H ATOM 350 HG12 VAL A 395 -18.664 4.729 -12.671 1.00 0.00 H ATOM 351 HG13 VAL A 395 -20.200 4.920 -11.791 1.00 0.00 H ATOM 352 HG21 VAL A 395 -18.516 7.234 -12.841 1.00 0.00 H ATOM 353 HG22 VAL A 395 -19.893 8.141 -13.514 1.00 0.00 H ATOM 354 HG23 VAL A 395 -20.049 7.324 -11.940 1.00 0.00 H ATOM 355 H VAL A 395 -20.978 7.352 -15.607 1.00 0.00 H ATOM 356 N ARG A 396 -18.496 3.774 -15.607 1.00 10.40 N ATOM 357 CA ARG A 396 -18.476 2.401 -16.093 1.00 10.84 C ATOM 358 C ARG A 396 -17.781 1.544 -15.032 1.00 11.53 C ATOM 359 O ARG A 396 -16.739 0.932 -15.264 1.00 8.87 O ATOM 360 CB ARG A 396 -17.735 2.289 -17.431 1.00 15.80 C ATOM 361 CG ARG A 396 -18.294 3.175 -18.532 1.00 19.06 C ATOM 362 CD ARG A 396 -19.633 2.670 -19.078 1.00 17.97 C ATOM 363 NE ARG A 396 -19.597 1.265 -19.478 1.00 16.56 N ATOM 364 CZ ARG A 396 -19.342 0.830 -20.706 1.00 29.89 C ATOM 365 NH1 ARG A 396 -19.086 1.683 -21.695 1.00 29.94 N ATOM 366 NH2 ARG A 396 -19.354 -0.469 -20.947 1.00 24.88 N ATOM 367 HA ARG A 396 -19.497 2.059 -16.264 1.00 0.00 H ATOM 368 HB2 ARG A 396 -16.693 2.563 -17.268 1.00 0.00 H ATOM 369 HB3 ARG A 396 -17.789 1.253 -17.766 1.00 0.00 H ATOM 370 HG2 ARG A 396 -18.437 4.179 -18.133 1.00 0.00 H ATOM 371 HG3 ARG A 396 -17.575 3.210 -19.350 1.00 0.00 H ATOM 372 HD2 ARG A 396 -19.903 3.271 -19.946 1.00 0.00 H ATOM 373 HD3 ARG A 396 -20.391 2.791 -18.304 1.00 0.00 H ATOM 374 HE ARG A 396 -19.785 0.552 -18.745 1.00 0.00 H ATOM 375 HH12 ARG A 396 -18.888 1.326 -22.652 1.00 0.00 H ATOM 376 HH11 ARG A 396 -19.084 2.707 -21.511 1.00 0.00 H ATOM 377 HH22 ARG A 396 -19.156 -0.822 -21.905 1.00 0.00 H ATOM 378 HH21 ARG A 396 -19.562 -1.139 -20.179 1.00 0.00 H ATOM 379 H ARG A 396 -17.603 4.201 -15.287 1.00 0.00 H ATOM 380 N GLN A 397 -18.391 1.522 -13.864 1.00 11.93 N ATOM 381 CA GLN A 397 -17.828 0.874 -12.693 1.00 10.37 C ATOM 382 C GLN A 397 -17.470 -0.606 -12.935 1.00 8.72 C ATOM 383 O GLN A 397 -16.440 -1.119 -12.469 1.00 9.67 O ATOM 384 CB GLN A 397 -18.853 1.020 -11.576 1.00 16.03 C ATOM 385 CG GLN A 397 -18.423 0.523 -10.252 1.00 14.71 C ATOM 386 CD GLN A 397 -19.371 0.966 -9.185 1.00 12.89 C ATOM 387 OE1 GLN A 397 -19.973 2.025 -9.280 1.00 17.54 O ATOM 388 NE2 GLN A 397 -19.503 0.164 -8.150 1.00 14.74 N ATOM 389 HA GLN A 397 -16.883 1.350 -12.431 1.00 0.00 H ATOM 390 HB2 GLN A 397 -19.094 2.078 -11.476 1.00 0.00 H ATOM 391 HB3 GLN A 397 -19.748 0.471 -11.867 1.00 0.00 H ATOM 392 HG2 GLN A 397 -18.391 -0.566 -10.272 1.00 0.00 H ATOM 393 HG3 GLN A 397 -17.429 0.910 -10.030 1.00 0.00 H ATOM 394 HE22 GLN A 397 -18.970 -0.728 -8.112 1.00 0.00 H ATOM 395 HE21 GLN A 397 -20.140 0.422 -7.370 1.00 0.00 H ATOM 396 H GLN A 397 -19.316 1.989 -13.777 1.00 0.00 H ATOM 397 N GLU A 398 -18.322 -1.302 -13.676 1.00 11.20 N ATOM 398 CA GLU A 398 -18.116 -2.702 -13.999 1.00 11.86 C ATOM 399 C GLU A 398 -16.778 -3.003 -14.710 1.00 10.98 C ATOM 400 O GLU A 398 -16.227 -4.083 -14.566 1.00 12.34 O ATOM 401 CB GLU A 398 -19.317 -3.191 -14.834 1.00 14.18 C ATOM 402 CG GLU A 398 -20.662 -3.154 -14.081 1.00 21.15 C ATOM 403 CD GLU A 398 -21.409 -1.813 -14.116 1.00 21.46 C ATOM 404 OE1 GLU A 398 -22.518 -1.756 -13.529 1.00 21.24 O ATOM 405 OE2 GLU A 398 -20.926 -0.822 -14.726 1.00 18.54 O ATOM 406 HA GLU A 398 -18.050 -3.249 -13.058 1.00 0.00 H ATOM 407 HB2 GLU A 398 -19.401 -2.558 -15.717 1.00 0.00 H ATOM 408 HB3 GLU A 398 -19.125 -4.219 -15.142 1.00 0.00 H ATOM 409 HG2 GLU A 398 -21.312 -3.911 -14.519 1.00 0.00 H ATOM 410 HG3 GLU A 398 -20.469 -3.403 -13.037 1.00 0.00 H ATOM 411 H GLU A 398 -19.172 -0.825 -14.040 1.00 0.00 H ATOM 412 N GLU A 399 -16.272 -2.034 -15.482 1.00 8.61 N ATOM 413 CA GLU A 399 -15.046 -2.197 -16.240 1.00 9.90 C ATOM 414 C GLU A 399 -13.812 -2.131 -15.344 1.00 10.16 C ATOM 415 O GLU A 399 -12.705 -2.479 -15.767 1.00 10.98 O ATOM 416 CB GLU A 399 -14.972 -1.124 -17.342 1.00 11.99 C ATOM 417 CG GLU A 399 -16.162 -1.137 -18.307 1.00 18.64 C ATOM 418 CD GLU A 399 -16.372 -2.481 -18.950 1.00 31.86 C ATOM 419 OE1 GLU A 399 -17.498 -3.013 -18.862 1.00 38.75 O ATOM 420 OE2 GLU A 399 -15.407 -3.008 -19.534 1.00 34.94 O ATOM 421 HA GLU A 399 -15.059 -3.186 -16.697 1.00 0.00 H ATOM 422 HB2 GLU A 399 -14.928 -0.145 -16.865 1.00 0.00 H ATOM 423 HB3 GLU A 399 -14.061 -1.287 -17.918 1.00 0.00 H ATOM 424 HG2 GLU A 399 -17.063 -0.870 -17.754 1.00 0.00 H ATOM 425 HG3 GLU A 399 -15.985 -0.399 -19.090 1.00 0.00 H ATOM 426 H GLU A 399 -16.778 -1.127 -15.541 1.00 0.00 H ATOM 427 N ALA A 400 -14.017 -1.734 -14.087 1.00 11.00 N ATOM 428 CA ALA A 400 -12.946 -1.695 -13.101 1.00 10.81 C ATOM 429 C ALA A 400 -12.875 -2.961 -12.240 1.00 11.01 C ATOM 430 O ALA A 400 -11.982 -3.091 -11.402 1.00 11.17 O ATOM 431 CB ALA A 400 -13.102 -0.446 -12.221 1.00 10.71 C ATOM 432 HA ALA A 400 -12.004 -1.648 -13.647 1.00 0.00 H ATOM 433 HB1 ALA A 400 -13.053 0.446 -12.846 1.00 0.00 H ATOM 434 HB2 ALA A 400 -14.064 -0.481 -11.710 1.00 0.00 H ATOM 435 HB3 ALA A 400 -12.299 -0.420 -11.484 1.00 0.00 H ATOM 436 H ALA A 400 -14.974 -1.443 -13.802 1.00 0.00 H ATOM 437 N GLU A 401 -13.784 -3.904 -12.476 1.00 9.87 N ATOM 438 CA GLU A 401 -13.793 -5.165 -11.701 1.00 12.36 C ATOM 439 C GLU A 401 -12.587 -6.051 -12.006 1.00 15.87 C ATOM 440 O GLU A 401 -12.153 -6.170 -13.162 1.00 15.24 O ATOM 441 CB GLU A 401 -15.068 -5.969 -11.954 1.00 11.67 C ATOM 442 CG GLU A 401 -16.336 -5.277 -11.483 1.00 11.35 C ATOM 443 CD GLU A 401 -17.613 -5.985 -11.913 1.00 20.53 C ATOM 444 OE1 GLU A 401 -17.523 -7.121 -12.421 1.00 25.52 O ATOM 445 OE2 GLU A 401 -18.706 -5.387 -11.779 1.00 15.39 O ATOM 446 HA GLU A 401 -13.748 -4.866 -10.654 1.00 0.00 H ATOM 447 HB2 GLU A 401 -15.153 -6.150 -13.026 1.00 0.00 H ATOM 448 HB3 GLU A 401 -14.982 -6.922 -11.432 1.00 0.00 H ATOM 449 HG2 GLU A 401 -16.318 -5.229 -10.394 1.00 0.00 H ATOM 450 HG3 GLU A 401 -16.349 -4.266 -11.890 1.00 0.00 H ATOM 451 H GLU A 401 -14.499 -3.753 -13.216 1.00 0.00 H ATOM 452 N ASP A 402 -12.058 -6.693 -10.970 1.00 14.00 N ATOM 453 CA ASP A 402 -10.950 -7.623 -11.123 1.00 14.82 C ATOM 454 C ASP A 402 -11.089 -8.643 -10.007 1.00 16.50 C ATOM 455 O ASP A 402 -10.496 -8.475 -8.955 1.00 18.60 O ATOM 456 CB ASP A 402 -9.610 -6.901 -11.033 1.00 17.68 C ATOM 457 CG ASP A 402 -8.418 -7.803 -11.389 1.00 30.97 C ATOM 458 OD1 ASP A 402 -8.611 -9.004 -11.659 1.00 29.80 O ATOM 459 OD2 ASP A 402 -7.285 -7.299 -11.384 1.00 27.13 O ATOM 460 HA ASP A 402 -10.978 -8.103 -12.101 1.00 0.00 H ATOM 461 HB2 ASP A 402 -9.624 -6.055 -11.720 1.00 0.00 H ATOM 462 HB3 ASP A 402 -9.479 -6.537 -10.014 1.00 0.00 H ATOM 463 H ASP A 402 -12.448 -6.525 -10.021 1.00 0.00 H ATOM 464 N PRO A 403 -11.879 -9.697 -10.252 1.00 18.17 N ATOM 465 CA PRO A 403 -12.188 -10.746 -9.266 1.00 17.56 C ATOM 466 C PRO A 403 -10.943 -11.482 -8.765 1.00 23.05 C ATOM 467 O PRO A 403 -11.009 -12.140 -7.730 1.00 19.86 O ATOM 468 CB PRO A 403 -13.103 -11.722 -10.030 1.00 20.48 C ATOM 469 CG PRO A 403 -13.302 -11.155 -11.394 1.00 22.80 C ATOM 470 CD PRO A 403 -12.327 -10.053 -11.612 1.00 24.03 C ATOM 471 HA PRO A 403 -12.645 -10.318 -8.374 1.00 0.00 H ATOM 472 HD3 PRO A 403 -11.488 -10.392 -12.220 1.00 0.00 H ATOM 473 HD2 PRO A 403 -12.806 -9.202 -12.097 1.00 0.00 H ATOM 474 HG3 PRO A 403 -14.317 -10.768 -11.484 1.00 0.00 H ATOM 475 HG2 PRO A 403 -13.145 -11.934 -12.140 1.00 0.00 H ATOM 476 HB2 PRO A 403 -12.632 -12.703 -10.097 1.00 0.00 H ATOM 477 HB3 PRO A 403 -14.061 -11.815 -9.519 1.00 0.00 H ATOM 478 N ALA A 404 -9.823 -11.364 -9.467 1.00 22.17 N ATOM 479 CA ALA A 404 -8.612 -12.055 -9.044 1.00 29.62 C ATOM 480 C ALA A 404 -7.953 -11.365 -7.858 1.00 26.64 C ATOM 481 O ALA A 404 -7.061 -11.929 -7.224 1.00 26.22 O ATOM 482 CB ALA A 404 -7.615 -12.176 -10.198 1.00 34.78 C ATOM 483 HA ALA A 404 -8.911 -13.055 -8.731 1.00 0.00 H ATOM 484 HB1 ALA A 404 -8.071 -12.738 -11.013 1.00 0.00 H ATOM 485 HB2 ALA A 404 -7.344 -11.180 -10.549 1.00 0.00 H ATOM 486 HB3 ALA A 404 -6.722 -12.696 -9.852 1.00 0.00 H ATOM 487 H ALA A 404 -9.810 -10.775 -10.324 1.00 0.00 H ATOM 488 N CYS A 405 -8.375 -10.137 -7.573 1.00 17.52 N ATOM 489 CA CYS A 405 -7.820 -9.385 -6.448 1.00 15.10 C ATOM 490 C CYS A 405 -8.663 -9.521 -5.183 1.00 11.26 C ATOM 491 O CYS A 405 -8.419 -8.811 -4.209 1.00 12.06 O ATOM 492 CB CYS A 405 -7.712 -7.901 -6.773 1.00 14.27 C ATOM 493 SG CYS A 405 -6.436 -7.481 -7.992 1.00 22.80 S ATOM 494 HA CYS A 405 -6.832 -9.811 -6.272 1.00 0.00 H ATOM 495 HB2 CYS A 405 -7.488 -7.367 -5.850 1.00 0.00 H ATOM 496 HB3 CYS A 405 -8.675 -7.567 -7.160 1.00 0.00 H ATOM 497 HG CYS A 405 -6.705 -8.131 -9.179 1.00 0.00 H ATOM 498 H CYS A 405 -9.114 -9.703 -8.162 1.00 0.00 H ATOM 499 N ILE A 406 -9.675 -10.380 -5.203 1.00 11.25 N ATOM 500 CA ILE A 406 -10.416 -10.728 -3.992 1.00 10.52 C ATOM 501 C ILE A 406 -9.400 -11.080 -2.884 1.00 8.15 C ATOM 502 O ILE A 406 -8.343 -11.671 -3.160 1.00 10.70 O ATOM 503 CB ILE A 406 -11.399 -11.892 -4.288 1.00 12.36 C ATOM 504 CG1 ILE A 406 -12.414 -12.124 -3.162 1.00 12.04 C ATOM 505 CG2 ILE A 406 -10.652 -13.190 -4.530 1.00 14.06 C ATOM 506 CD1 ILE A 406 -13.382 -10.992 -2.916 1.00 14.22 C ATOM 507 HA ILE A 406 -11.020 -9.888 -3.650 1.00 0.00 H ATOM 508 HB ILE A 406 -11.942 -11.591 -5.184 1.00 0.00 H ATOM 509 HG12 ILE A 406 -12.993 -13.014 -3.410 1.00 0.00 H ATOM 510 HG13 ILE A 406 -11.859 -12.298 -2.240 1.00 0.00 H ATOM 511 HD11 ILE A 406 -12.827 -10.092 -2.650 1.00 0.00 H ATOM 512 HD12 ILE A 406 -13.962 -10.808 -3.821 1.00 0.00 H ATOM 513 HD13 ILE A 406 -14.054 -11.261 -2.101 1.00 0.00 H ATOM 514 HG21 ILE A 406 -9.985 -13.070 -5.384 1.00 0.00 H ATOM 515 HG22 ILE A 406 -10.069 -13.442 -3.645 1.00 0.00 H ATOM 516 HG23 ILE A 406 -11.367 -13.987 -4.735 1.00 0.00 H ATOM 517 H ILE A 406 -9.948 -10.818 -6.106 1.00 0.00 H ATOM 518 N PRO A 407 -9.663 -10.678 -1.633 1.00 8.97 N ATOM 519 CA PRO A 407 -8.674 -10.946 -0.582 1.00 9.30 C ATOM 520 C PRO A 407 -8.599 -12.411 -0.184 1.00 10.26 C ATOM 521 O PRO A 407 -9.515 -13.193 -0.438 1.00 8.38 O ATOM 522 CB PRO A 407 -9.180 -10.140 0.611 1.00 10.11 C ATOM 523 CG PRO A 407 -10.213 -9.209 0.068 1.00 11.67 C ATOM 524 CD PRO A 407 -10.761 -9.819 -1.169 1.00 12.16 C ATOM 525 HA PRO A 407 -7.674 -10.681 -0.925 1.00 0.00 H ATOM 526 HD3 PRO A 407 -11.653 -10.407 -0.954 1.00 0.00 H ATOM 527 HD2 PRO A 407 -11.000 -9.055 -1.909 1.00 0.00 H ATOM 528 HG3 PRO A 407 -9.760 -8.244 -0.162 1.00 0.00 H ATOM 529 HG2 PRO A 407 -11.010 -9.070 0.799 1.00 0.00 H ATOM 530 HB2 PRO A 407 -9.620 -10.802 1.357 1.00 0.00 H ATOM 531 HB3 PRO A 407 -8.363 -9.578 1.063 1.00 0.00 H ATOM 532 N ILE A 408 -7.508 -12.769 0.472 1.00 10.35 N ATOM 533 CA ILE A 408 -7.423 -14.054 1.162 1.00 8.94 C ATOM 534 C ILE A 408 -8.143 -13.966 2.517 1.00 7.99 C ATOM 535 O ILE A 408 -8.853 -14.895 2.915 1.00 9.47 O ATOM 536 CB ILE A 408 -5.948 -14.500 1.355 1.00 10.90 C ATOM 537 CG1 ILE A 408 -5.297 -14.642 -0.015 1.00 15.06 C ATOM 538 CG2 ILE A 408 -5.875 -15.793 2.141 1.00 14.45 C ATOM 539 CD1 ILE A 408 -3.805 -15.015 0.040 1.00 22.86 C ATOM 540 HA ILE A 408 -7.913 -14.806 0.544 1.00 0.00 H ATOM 541 HB ILE A 408 -5.407 -13.748 1.930 1.00 0.00 H ATOM 542 HG12 ILE A 408 -5.825 -15.419 -0.568 1.00 0.00 H ATOM 543 HG13 ILE A 408 -5.395 -13.693 -0.542 1.00 0.00 H ATOM 544 HD11 ILE A 408 -3.258 -14.242 0.579 1.00 0.00 H ATOM 545 HD12 ILE A 408 -3.689 -15.969 0.554 1.00 0.00 H ATOM 546 HD13 ILE A 408 -3.415 -15.097 -0.974 1.00 0.00 H ATOM 547 HG21 ILE A 408 -6.330 -15.647 3.121 1.00 0.00 H ATOM 548 HG22 ILE A 408 -6.411 -16.575 1.603 1.00 0.00 H ATOM 549 HG23 ILE A 408 -4.832 -16.084 2.263 1.00 0.00 H ATOM 550 H ILE A 408 -6.694 -12.123 0.497 1.00 0.00 H ATOM 551 N PHE A 409 -7.964 -12.837 3.208 1.00 7.35 N ATOM 552 CA PHE A 409 -8.515 -12.650 4.539 1.00 6.97 C ATOM 553 C PHE A 409 -9.359 -11.383 4.703 1.00 6.63 C ATOM 554 O PHE A 409 -9.009 -10.297 4.205 1.00 7.88 O ATOM 555 CB PHE A 409 -7.397 -12.561 5.584 1.00 9.08 C ATOM 556 CG PHE A 409 -6.550 -13.791 5.682 1.00 10.64 C ATOM 557 CD1 PHE A 409 -5.243 -13.773 5.260 1.00 12.13 C ATOM 558 CD2 PHE A 409 -7.083 -14.976 6.197 1.00 11.33 C ATOM 559 CE1 PHE A 409 -4.459 -14.924 5.349 1.00 13.33 C ATOM 560 CE2 PHE A 409 -6.314 -16.114 6.283 1.00 13.01 C ATOM 561 CZ PHE A 409 -5.001 -16.084 5.874 1.00 13.21 C ATOM 562 HA PHE A 409 -9.156 -13.520 4.685 1.00 0.00 H ATOM 563 HB2 PHE A 409 -6.752 -11.721 5.325 1.00 0.00 H ATOM 564 HB3 PHE A 409 -7.852 -12.381 6.558 1.00 0.00 H ATOM 565 HD2 PHE A 409 -8.119 -14.999 6.534 1.00 0.00 H ATOM 566 HE2 PHE A 409 -6.744 -17.036 6.674 1.00 0.00 H ATOM 567 HZ PHE A 409 -4.384 -16.978 5.964 1.00 0.00 H ATOM 568 HE1 PHE A 409 -3.424 -14.909 5.007 1.00 0.00 H ATOM 569 HD1 PHE A 409 -4.816 -12.856 4.854 1.00 0.00 H ATOM 570 H PHE A 409 -7.412 -12.067 2.779 1.00 0.00 H ATOM 571 N TRP A 410 -10.449 -11.541 5.442 1.00 7.04 N ATOM 572 CA TRP A 410 -11.178 -10.395 5.977 1.00 5.95 C ATOM 573 C TRP A 410 -11.832 -10.809 7.271 1.00 5.32 C ATOM 574 O TRP A 410 -11.848 -11.993 7.620 1.00 6.14 O ATOM 575 CB TRP A 410 -12.202 -9.860 4.970 1.00 7.62 C ATOM 576 CG TRP A 410 -13.265 -10.839 4.581 1.00 6.40 C ATOM 577 CD1 TRP A 410 -14.484 -11.042 5.196 1.00 7.99 C ATOM 578 CD2 TRP A 410 -13.228 -11.746 3.469 1.00 6.87 C ATOM 579 NE1 TRP A 410 -15.177 -12.026 4.547 1.00 8.27 N ATOM 580 CE2 TRP A 410 -14.436 -12.483 3.489 1.00 7.14 C ATOM 581 CE3 TRP A 410 -12.287 -12.020 2.479 1.00 8.62 C ATOM 582 CZ2 TRP A 410 -14.736 -13.466 2.527 1.00 8.40 C ATOM 583 CZ3 TRP A 410 -12.577 -13.008 1.531 1.00 11.56 C ATOM 584 CH2 TRP A 410 -13.798 -13.706 1.559 1.00 10.36 C ATOM 585 HA TRP A 410 -10.484 -9.576 6.168 1.00 0.00 H ATOM 586 HB2 TRP A 410 -12.687 -8.988 5.409 1.00 0.00 H ATOM 587 HB3 TRP A 410 -11.668 -9.562 4.068 1.00 0.00 H ATOM 588 HE1 TRP A 410 -16.120 -12.374 4.815 1.00 0.00 H ATOM 589 HD1 TRP A 410 -14.842 -10.498 6.070 1.00 0.00 H ATOM 590 HZ2 TRP A 410 -15.678 -14.014 2.552 1.00 0.00 H ATOM 591 HH2 TRP A 410 -14.002 -14.454 0.793 1.00 0.00 H ATOM 592 HZ3 TRP A 410 -11.844 -13.240 0.758 1.00 0.00 H ATOM 593 HE3 TRP A 410 -11.343 -11.476 2.443 1.00 0.00 H ATOM 594 H TRP A 410 -10.792 -12.502 5.645 1.00 0.00 H ATOM 595 N VAL A 411 -12.365 -9.836 7.983 1.00 5.00 N ATOM 596 CA VAL A 411 -13.040 -10.079 9.251 1.00 5.92 C ATOM 597 C VAL A 411 -14.492 -10.449 8.989 1.00 5.71 C ATOM 598 O VAL A 411 -15.258 -9.663 8.412 1.00 6.16 O ATOM 599 CB VAL A 411 -12.963 -8.860 10.185 1.00 6.56 C ATOM 600 CG1 VAL A 411 -13.744 -9.094 11.489 1.00 7.21 C ATOM 601 CG2 VAL A 411 -11.525 -8.566 10.510 1.00 7.86 C ATOM 602 HA VAL A 411 -12.532 -10.903 9.752 1.00 0.00 H ATOM 603 HB VAL A 411 -13.414 -8.013 9.669 1.00 0.00 H ATOM 604 HG11 VAL A 411 -14.792 -9.282 11.255 1.00 0.00 H ATOM 605 HG12 VAL A 411 -13.327 -9.955 12.011 1.00 0.00 H ATOM 606 HG13 VAL A 411 -13.665 -8.210 12.122 1.00 0.00 H ATOM 607 HG21 VAL A 411 -11.081 -9.431 11.004 1.00 0.00 H ATOM 608 HG22 VAL A 411 -10.982 -8.353 9.589 1.00 0.00 H ATOM 609 HG23 VAL A 411 -11.473 -7.702 11.172 1.00 0.00 H ATOM 610 H VAL A 411 -12.301 -8.861 7.627 1.00 0.00 H ATOM 611 N SER A 412 -14.869 -11.651 9.424 1.00 5.93 N ATOM 612 CA SER A 412 -16.237 -12.133 9.205 1.00 7.32 C ATOM 613 C SER A 412 -17.190 -11.893 10.381 1.00 7.59 C ATOM 614 O SER A 412 -18.386 -11.841 10.179 1.00 6.48 O ATOM 615 CB SER A 412 -16.224 -13.615 8.854 1.00 9.25 C ATOM 616 OG SER A 412 -15.345 -14.306 9.697 1.00 14.76 O ATOM 617 HA SER A 412 -16.624 -11.542 8.374 1.00 0.00 H ATOM 618 HB2 SER A 412 -15.902 -13.737 7.820 1.00 0.00 H ATOM 619 HB3 SER A 412 -17.229 -14.021 8.971 1.00 0.00 H ATOM 620 HG SER A 412 -14.431 -13.940 9.591 1.00 0.00 H ATOM 621 H SER A 412 -14.185 -12.254 9.924 1.00 0.00 H ATOM 622 N LYS A 413 -16.656 -11.785 11.592 1.00 4.79 N ATOM 623 CA LYS A 413 -17.451 -11.553 12.808 1.00 6.79 C ATOM 624 C LYS A 413 -16.624 -10.750 13.792 1.00 7.01 C ATOM 625 O LYS A 413 -15.402 -10.868 13.808 1.00 6.36 O ATOM 626 CB LYS A 413 -17.816 -12.885 13.509 1.00 7.87 C ATOM 627 CG LYS A 413 -18.490 -13.908 12.617 1.00 7.78 C ATOM 628 CD LYS A 413 -18.955 -15.107 13.416 1.00 7.59 C ATOM 629 CE LYS A 413 -19.728 -16.034 12.542 1.00 9.66 C ATOM 630 NZ LYS A 413 -20.379 -17.155 13.294 1.00 9.65 N ATOM 631 HA LYS A 413 -18.361 -11.031 12.513 1.00 0.00 H ATOM 632 HB2 LYS A 413 -16.899 -13.326 13.898 1.00 0.00 H ATOM 633 HB3 LYS A 413 -18.489 -12.660 14.336 1.00 0.00 H ATOM 634 HG2 LYS A 413 -19.351 -13.447 12.133 1.00 0.00 H ATOM 635 HG3 LYS A 413 -17.782 -14.239 11.857 1.00 0.00 H ATOM 636 HD2 LYS A 413 -18.088 -15.630 13.820 1.00 0.00 H ATOM 637 HD3 LYS A 413 -19.589 -14.771 14.236 1.00 0.00 H ATOM 638 HE2 LYS A 413 -19.049 -16.461 11.804 1.00 0.00 H ATOM 639 HE3 LYS A 413 -20.504 -15.463 12.032 1.00 0.00 H ATOM 640 HZ1 LYS A 413 -19.649 -17.716 13.778 1.00 0.00 H ATOM 641 HZ2 LYS A 413 -21.039 -16.763 13.996 1.00 0.00 H ATOM 642 HZ3 LYS A 413 -20.899 -17.761 12.628 1.00 0.00 H ATOM 643 H LYS A 413 -15.624 -11.869 11.686 1.00 0.00 H ATOM 644 N TRP A 414 -17.271 -9.973 14.642 1.00 6.36 N ATOM 645 CA TRP A 414 -16.556 -9.292 15.727 1.00 7.27 C ATOM 646 C TRP A 414 -17.469 -9.022 16.911 1.00 5.80 C ATOM 647 O TRP A 414 -18.713 -8.896 16.775 1.00 7.37 O ATOM 648 CB TRP A 414 -15.849 -7.986 15.238 1.00 6.34 C ATOM 649 CG TRP A 414 -16.790 -6.943 14.647 1.00 4.86 C ATOM 650 CD1 TRP A 414 -17.092 -6.772 13.331 1.00 5.44 C ATOM 651 CD2 TRP A 414 -17.617 -6.015 15.373 1.00 4.99 C ATOM 652 NE1 TRP A 414 -18.037 -5.770 13.186 1.00 8.17 N ATOM 653 CE2 TRP A 414 -18.373 -5.293 14.424 1.00 6.78 C ATOM 654 CE3 TRP A 414 -17.751 -5.701 16.723 1.00 5.79 C ATOM 655 CZ2 TRP A 414 -19.271 -4.289 14.791 1.00 6.51 C ATOM 656 CZ3 TRP A 414 -18.639 -4.710 17.092 1.00 6.63 C ATOM 657 CH2 TRP A 414 -19.392 -4.021 16.133 1.00 7.54 C ATOM 658 HA TRP A 414 -15.771 -9.969 16.064 1.00 0.00 H ATOM 659 HB2 TRP A 414 -15.334 -7.538 16.088 1.00 0.00 H ATOM 660 HB3 TRP A 414 -15.119 -8.258 14.475 1.00 0.00 H ATOM 661 HE1 TRP A 414 -18.428 -5.434 12.283 1.00 0.00 H ATOM 662 HD1 TRP A 414 -16.654 -7.341 12.511 1.00 0.00 H ATOM 663 HZ2 TRP A 414 -19.850 -3.742 14.046 1.00 0.00 H ATOM 664 HH2 TRP A 414 -20.092 -3.252 16.460 1.00 0.00 H ATOM 665 HZ3 TRP A 414 -18.756 -4.460 18.146 1.00 0.00 H ATOM 666 HE3 TRP A 414 -17.165 -6.228 17.476 1.00 0.00 H ATOM 667 H TRP A 414 -18.298 -9.843 14.541 1.00 0.00 H ATOM 668 N VAL A 415 -16.822 -8.891 18.063 1.00 4.14 N ATOM 669 CA VAL A 415 -17.494 -8.646 19.344 1.00 5.66 C ATOM 670 C VAL A 415 -16.685 -7.624 20.124 1.00 7.75 C ATOM 671 O VAL A 415 -15.540 -7.884 20.510 1.00 7.85 O ATOM 672 CB VAL A 415 -17.623 -9.953 20.187 1.00 7.15 C ATOM 673 CG1 VAL A 415 -18.340 -9.668 21.530 1.00 7.92 C ATOM 674 CG2 VAL A 415 -18.325 -11.024 19.419 1.00 10.61 C ATOM 675 HA VAL A 415 -18.500 -8.278 19.144 1.00 0.00 H ATOM 676 HB VAL A 415 -16.618 -10.313 20.408 1.00 0.00 H ATOM 677 HG11 VAL A 415 -17.766 -8.936 22.098 1.00 0.00 H ATOM 678 HG12 VAL A 415 -19.337 -9.275 21.332 1.00 0.00 H ATOM 679 HG13 VAL A 415 -18.419 -10.593 22.102 1.00 0.00 H ATOM 680 HG21 VAL A 415 -19.325 -10.682 19.152 1.00 0.00 H ATOM 681 HG22 VAL A 415 -17.762 -11.248 18.513 1.00 0.00 H ATOM 682 HG23 VAL A 415 -18.399 -11.921 20.034 1.00 0.00 H ATOM 683 H VAL A 415 -15.785 -8.966 18.057 1.00 0.00 H ATOM 684 N ASP A 416 -17.267 -6.455 20.348 1.00 8.06 N ATOM 685 CA ASP A 416 -16.609 -5.400 21.102 1.00 8.62 C ATOM 686 C ASP A 416 -16.998 -5.539 22.583 1.00 8.89 C ATOM 687 O ASP A 416 -18.107 -5.153 23.000 1.00 9.27 O ATOM 688 CB ASP A 416 -17.014 -4.048 20.522 1.00 8.76 C ATOM 689 CG ASP A 416 -16.595 -2.870 21.379 1.00 16.50 C ATOM 690 OD1 ASP A 416 -15.811 -3.052 22.355 1.00 11.37 O ATOM 691 OD2 ASP A 416 -17.042 -1.745 21.043 1.00 14.45 O ATOM 692 HA ASP A 416 -15.524 -5.478 21.030 1.00 0.00 H ATOM 693 HB2 ASP A 416 -16.553 -3.942 19.540 1.00 0.00 H ATOM 694 HB3 ASP A 416 -18.099 -4.029 20.416 1.00 0.00 H ATOM 695 H ASP A 416 -18.223 -6.287 19.974 1.00 0.00 H ATOM 696 N TYR A 417 -16.132 -6.176 23.362 1.00 8.81 N ATOM 697 CA TYR A 417 -16.325 -6.258 24.821 1.00 9.38 C ATOM 698 C TYR A 417 -15.222 -5.421 25.481 1.00 10.33 C ATOM 699 O TYR A 417 -14.626 -5.849 26.462 1.00 11.26 O ATOM 700 CB TYR A 417 -16.295 -7.722 25.290 1.00 10.08 C ATOM 701 CG TYR A 417 -16.985 -8.047 26.608 1.00 10.12 C ATOM 702 CD1 TYR A 417 -16.956 -9.343 27.100 1.00 11.55 C ATOM 703 CD2 TYR A 417 -17.651 -7.077 27.344 1.00 13.72 C ATOM 704 CE1 TYR A 417 -17.559 -9.675 28.291 1.00 14.21 C ATOM 705 CE2 TYR A 417 -18.268 -7.397 28.532 1.00 18.74 C ATOM 706 CZ TYR A 417 -18.220 -8.703 28.995 1.00 18.43 C ATOM 707 OH TYR A 417 -18.822 -9.061 30.185 1.00 23.50 O ATOM 708 HA TYR A 417 -17.301 -5.864 25.107 1.00 0.00 H ATOM 709 HB3 TYR A 417 -15.249 -8.014 25.387 1.00 0.00 H ATOM 710 HB2 TYR A 417 -16.769 -8.324 24.515 1.00 0.00 H ATOM 711 HD2 TYR A 417 -17.686 -6.051 26.977 1.00 0.00 H ATOM 712 HE2 TYR A 417 -18.790 -6.630 29.104 1.00 0.00 H ATOM 713 HE1 TYR A 417 -17.512 -10.696 28.669 1.00 0.00 H ATOM 714 HD1 TYR A 417 -16.443 -10.117 26.529 1.00 0.00 H ATOM 715 HH TYR A 417 -18.682 -10.028 30.347 1.00 0.00 H ATOM 716 H TYR A 417 -15.299 -6.627 22.933 1.00 0.00 H ATOM 717 N SER A 418 -14.962 -4.240 24.932 1.00 11.57 N ATOM 718 CA SER A 418 -13.829 -3.427 25.375 1.00 11.88 C ATOM 719 C SER A 418 -14.090 -2.819 26.752 1.00 16.26 C ATOM 720 O SER A 418 -13.166 -2.320 27.387 1.00 15.29 O ATOM 721 CB SER A 418 -13.483 -2.334 24.347 1.00 11.30 C ATOM 722 OG SER A 418 -14.589 -1.509 24.119 1.00 16.93 O ATOM 723 HA SER A 418 -12.966 -4.088 25.458 1.00 0.00 H ATOM 724 HB2 SER A 418 -13.186 -2.804 23.409 1.00 0.00 H ATOM 725 HB3 SER A 418 -12.658 -1.732 24.727 1.00 0.00 H ATOM 726 HG SER A 418 -15.339 -2.053 23.771 1.00 0.00 H ATOM 727 H SER A 418 -15.576 -3.886 24.171 1.00 0.00 H ATOM 728 N ASP A 419 -15.332 -2.869 27.216 1.00 16.52 N ATOM 729 CA ASP A 419 -15.637 -2.467 28.596 1.00 17.93 C ATOM 730 C ASP A 419 -14.810 -3.265 29.593 1.00 25.40 C ATOM 731 O ASP A 419 -14.526 -2.799 30.686 1.00 24.95 O ATOM 732 CB ASP A 419 -17.123 -2.690 28.913 1.00 22.60 C ATOM 733 CG ASP A 419 -18.002 -1.518 28.507 1.00 40.03 C ATOM 734 OD1 ASP A 419 -17.493 -0.556 27.893 1.00 45.49 O ATOM 735 OD2 ASP A 419 -19.219 -1.571 28.803 1.00 55.27 O ATOM 736 HA ASP A 419 -15.394 -1.408 28.683 1.00 0.00 H ATOM 737 HB2 ASP A 419 -17.462 -3.579 28.381 1.00 0.00 H ATOM 738 HB3 ASP A 419 -17.229 -2.848 29.986 1.00 0.00 H ATOM 739 H ASP A 419 -16.099 -3.197 26.595 1.00 0.00 H ATOM 740 N LYS A 420 -14.427 -4.478 29.222 1.00 16.80 N ATOM 741 CA LYS A 420 -13.819 -5.399 30.175 1.00 18.59 C ATOM 742 C LYS A 420 -12.567 -6.070 29.646 1.00 15.47 C ATOM 743 O LYS A 420 -11.545 -6.133 30.341 1.00 18.65 O ATOM 744 CB LYS A 420 -14.817 -6.487 30.561 1.00 19.10 C ATOM 745 CG LYS A 420 -15.983 -5.963 31.327 1.00 46.24 C ATOM 746 CD LYS A 420 -16.624 -7.078 32.086 1.00 47.50 C ATOM 747 CE LYS A 420 -17.804 -6.566 32.870 1.00 49.27 C ATOM 748 NZ LYS A 420 -18.715 -7.681 33.158 1.00 39.45 N ATOM 749 HA LYS A 420 -13.537 -4.796 31.038 1.00 0.00 H ATOM 750 HB2 LYS A 420 -15.184 -6.961 29.651 1.00 0.00 H ATOM 751 HB3 LYS A 420 -14.304 -7.228 31.173 1.00 0.00 H ATOM 752 HG2 LYS A 420 -15.645 -5.196 32.024 1.00 0.00 H ATOM 753 HG3 LYS A 420 -16.707 -5.531 30.636 1.00 0.00 H ATOM 754 HD2 LYS A 420 -16.961 -7.843 31.386 1.00 0.00 H ATOM 755 HD3 LYS A 420 -15.896 -7.511 32.772 1.00 0.00 H ATOM 756 HE2 LYS A 420 -18.328 -5.808 32.287 1.00 0.00 H ATOM 757 HE3 LYS A 420 -17.457 -6.127 33.806 1.00 0.00 H ATOM 758 HZ1 LYS A 420 -19.044 -8.098 32.264 1.00 0.00 H ATOM 759 HZ2 LYS A 420 -18.213 -8.402 33.714 1.00 0.00 H ATOM 760 HZ3 LYS A 420 -19.531 -7.330 33.699 1.00 0.00 H ATOM 761 H LYS A 420 -14.562 -4.778 28.235 1.00 0.00 H ATOM 762 N TYR A 421 -12.645 -6.597 28.425 1.00 11.72 N ATOM 763 CA TYR A 421 -11.578 -7.486 27.938 1.00 9.62 C ATOM 764 C TYR A 421 -10.916 -7.088 26.642 1.00 11.53 C ATOM 765 O TYR A 421 -9.703 -7.153 26.545 1.00 12.41 O ATOM 766 CB TYR A 421 -12.080 -8.919 27.801 1.00 10.04 C ATOM 767 CG TYR A 421 -12.584 -9.500 29.096 1.00 12.28 C ATOM 768 CD1 TYR A 421 -13.919 -9.811 29.248 1.00 14.95 C ATOM 769 CD2 TYR A 421 -11.726 -9.728 30.163 1.00 12.24 C ATOM 770 CE1 TYR A 421 -14.393 -10.347 30.442 1.00 17.41 C ATOM 771 CE2 TYR A 421 -12.197 -10.261 31.359 1.00 13.86 C ATOM 772 CZ TYR A 421 -13.516 -10.569 31.479 1.00 16.22 C ATOM 773 OH TYR A 421 -13.951 -11.092 32.672 1.00 21.72 O ATOM 774 HA TYR A 421 -10.811 -7.396 28.708 1.00 0.00 H ATOM 775 HB3 TYR A 421 -11.261 -9.540 27.439 1.00 0.00 H ATOM 776 HB2 TYR A 421 -12.893 -8.933 27.075 1.00 0.00 H ATOM 777 HD2 TYR A 421 -10.668 -9.486 30.063 1.00 0.00 H ATOM 778 HE2 TYR A 421 -11.515 -10.430 32.192 1.00 0.00 H ATOM 779 HE1 TYR A 421 -15.450 -10.589 30.555 1.00 0.00 H ATOM 780 HD1 TYR A 421 -14.611 -9.635 28.424 1.00 0.00 H ATOM 781 HH TYR A 421 -14.924 -11.267 32.619 1.00 0.00 H ATOM 782 H TYR A 421 -13.460 -6.380 27.816 1.00 0.00 H ATOM 783 N GLY A 422 -11.700 -6.703 25.648 1.00 9.07 N ATOM 784 CA GLY A 422 -11.177 -6.347 24.347 1.00 10.00 C ATOM 785 C GLY A 422 -12.166 -6.674 23.232 1.00 6.88 C ATOM 786 O GLY A 422 -13.373 -6.772 23.463 1.00 9.89 O ATOM 787 HA3 GLY A 422 -10.254 -6.900 24.174 1.00 0.00 H ATOM 788 HA2 GLY A 422 -10.967 -5.278 24.331 1.00 0.00 H ATOM 789 H GLY A 422 -12.727 -6.655 25.807 1.00 0.00 H ATOM 790 N LEU A 423 -11.619 -6.850 22.034 1.00 5.70 N ATOM 791 CA LEU A 423 -12.369 -7.053 20.808 1.00 9.04 C ATOM 792 C LEU A 423 -12.045 -8.460 20.282 1.00 6.92 C ATOM 793 O LEU A 423 -10.899 -8.753 19.913 1.00 7.09 O ATOM 794 CB LEU A 423 -11.992 -5.941 19.808 1.00 10.38 C ATOM 795 CG LEU A 423 -12.523 -5.749 18.375 1.00 15.93 C ATOM 796 CD1 LEU A 423 -12.410 -6.988 17.517 1.00 12.61 C ATOM 797 CD2 LEU A 423 -13.930 -5.186 18.357 1.00 9.00 C ATOM 798 HA LEU A 423 -13.445 -6.992 20.970 1.00 0.00 H ATOM 799 HB2 LEU A 423 -12.234 -5.011 20.322 1.00 0.00 H ATOM 800 HB3 LEU A 423 -10.911 -6.022 19.696 1.00 0.00 H ATOM 801 HG LEU A 423 -11.865 -5.008 17.921 1.00 0.00 H ATOM 802 HD21 LEU A 423 -14.600 -5.869 18.879 1.00 0.00 H ATOM 803 HD22 LEU A 423 -13.938 -4.216 18.855 1.00 0.00 H ATOM 804 HD23 LEU A 423 -14.260 -5.069 17.325 1.00 0.00 H ATOM 805 HD11 LEU A 423 -11.363 -7.281 17.440 1.00 0.00 H ATOM 806 HD12 LEU A 423 -12.983 -7.797 17.971 1.00 0.00 H ATOM 807 HD13 LEU A 423 -12.803 -6.777 16.523 1.00 0.00 H ATOM 808 H LEU A 423 -10.581 -6.842 21.970 1.00 0.00 H ATOM 809 N GLY A 424 -13.036 -9.343 20.283 1.00 6.18 N ATOM 810 CA GLY A 424 -12.889 -10.669 19.694 1.00 6.64 C ATOM 811 C GLY A 424 -13.355 -10.631 18.236 1.00 5.08 C ATOM 812 O GLY A 424 -14.235 -9.844 17.881 1.00 6.89 O ATOM 813 HA3 GLY A 424 -13.494 -11.384 20.251 1.00 0.00 H ATOM 814 HA2 GLY A 424 -11.843 -10.971 19.734 1.00 0.00 H ATOM 815 H GLY A 424 -13.944 -9.081 20.717 1.00 0.00 H ATOM 816 N TYR A 425 -12.763 -11.461 17.393 1.00 5.93 N ATOM 817 CA TYR A 425 -13.122 -11.466 15.976 1.00 5.41 C ATOM 818 C TYR A 425 -12.830 -12.822 15.348 1.00 4.26 C ATOM 819 O TYR A 425 -12.077 -13.634 15.891 1.00 6.84 O ATOM 820 CB TYR A 425 -12.371 -10.349 15.225 1.00 6.71 C ATOM 821 CG TYR A 425 -10.880 -10.567 15.203 1.00 5.61 C ATOM 822 CD1 TYR A 425 -10.277 -11.226 14.130 1.00 6.64 C ATOM 823 CD2 TYR A 425 -10.069 -10.126 16.248 1.00 6.05 C ATOM 824 CE1 TYR A 425 -8.909 -11.461 14.109 1.00 7.04 C ATOM 825 CE2 TYR A 425 -8.710 -10.350 16.225 1.00 6.99 C ATOM 826 CZ TYR A 425 -8.137 -11.010 15.146 1.00 6.32 C ATOM 827 OH TYR A 425 -6.779 -11.221 15.138 1.00 7.69 O ATOM 828 HA TYR A 425 -14.193 -11.278 15.895 1.00 0.00 H ATOM 829 HB3 TYR A 425 -12.578 -9.398 15.716 1.00 0.00 H ATOM 830 HB2 TYR A 425 -12.734 -10.313 14.198 1.00 0.00 H ATOM 831 HD2 TYR A 425 -10.515 -9.599 17.091 1.00 0.00 H ATOM 832 HE2 TYR A 425 -8.086 -10.010 17.052 1.00 0.00 H ATOM 833 HE1 TYR A 425 -8.455 -11.998 13.277 1.00 0.00 H ATOM 834 HD1 TYR A 425 -10.891 -11.562 13.294 1.00 0.00 H ATOM 835 HH TYR A 425 -6.525 -11.700 14.309 1.00 0.00 H ATOM 836 H TYR A 425 -12.035 -12.117 17.742 1.00 0.00 H ATOM 837 N GLN A 426 -13.492 -13.061 14.215 1.00 5.65 N ATOM 838 CA GLN A 426 -13.276 -14.236 13.404 1.00 7.29 C ATOM 839 C GLN A 426 -12.844 -13.752 12.028 1.00 6.73 C ATOM 840 O GLN A 426 -13.388 -12.755 11.513 1.00 8.80 O ATOM 841 CB GLN A 426 -14.581 -15.006 13.263 1.00 7.67 C ATOM 842 CG GLN A 426 -14.450 -16.349 12.561 1.00 7.97 C ATOM 843 CD GLN A 426 -15.802 -16.947 12.167 1.00 14.50 C ATOM 844 OE1 GLN A 426 -16.206 -17.965 12.712 1.00 20.00 O ATOM 845 NE2 GLN A 426 -16.495 -16.315 11.227 1.00 11.67 N ATOM 846 HA GLN A 426 -12.526 -14.885 13.856 1.00 0.00 H ATOM 847 HB2 GLN A 426 -14.982 -15.181 14.261 1.00 0.00 H ATOM 848 HB3 GLN A 426 -15.279 -14.391 12.695 1.00 0.00 H ATOM 849 HG2 GLN A 426 -13.853 -16.214 11.659 1.00 0.00 H ATOM 850 HG3 GLN A 426 -13.943 -17.044 13.230 1.00 0.00 H ATOM 851 HE22 GLN A 426 -16.112 -15.452 10.791 1.00 0.00 H ATOM 852 HE21 GLN A 426 -17.420 -16.683 10.927 1.00 0.00 H ATOM 853 H GLN A 426 -14.199 -12.366 13.900 1.00 0.00 H ATOM 854 N LEU A 427 -11.859 -14.419 11.437 1.00 7.20 N ATOM 855 CA LEU A 427 -11.531 -14.177 10.037 1.00 6.27 C ATOM 856 C LEU A 427 -12.286 -15.128 9.139 1.00 7.54 C ATOM 857 O LEU A 427 -12.820 -16.124 9.597 1.00 6.90 O ATOM 858 CB LEU A 427 -10.054 -14.362 9.784 1.00 6.13 C ATOM 859 CG LEU A 427 -9.097 -13.491 10.584 1.00 7.72 C ATOM 860 CD1 LEU A 427 -7.660 -13.767 10.139 1.00 6.91 C ATOM 861 CD2 LEU A 427 -9.448 -12.021 10.380 1.00 8.50 C ATOM 862 HA LEU A 427 -11.815 -13.148 9.815 1.00 0.00 H ATOM 863 HB2 LEU A 427 -9.811 -15.402 10.002 1.00 0.00 H ATOM 864 HB3 LEU A 427 -9.874 -14.162 8.728 1.00 0.00 H ATOM 865 HG LEU A 427 -9.187 -13.726 11.645 1.00 0.00 H ATOM 866 HD21 LEU A 427 -9.365 -11.772 9.322 1.00 0.00 H ATOM 867 HD22 LEU A 427 -10.469 -11.842 10.718 1.00 0.00 H ATOM 868 HD23 LEU A 427 -8.760 -11.401 10.955 1.00 0.00 H ATOM 869 HD11 LEU A 427 -7.424 -14.817 10.309 1.00 0.00 H ATOM 870 HD12 LEU A 427 -7.559 -13.538 9.078 1.00 0.00 H ATOM 871 HD13 LEU A 427 -6.977 -13.142 10.714 1.00 0.00 H ATOM 872 H LEU A 427 -11.316 -15.121 11.979 1.00 0.00 H ATOM 873 N CYS A 428 -12.310 -14.834 7.847 1.00 7.17 N ATOM 874 CA CYS A 428 -13.131 -15.607 6.907 1.00 6.34 C ATOM 875 C CYS A 428 -12.716 -17.078 6.756 1.00 10.92 C ATOM 876 O CYS A 428 -13.497 -17.881 6.236 1.00 10.44 O ATOM 877 CB CYS A 428 -13.111 -14.928 5.541 1.00 9.65 C ATOM 878 SG CYS A 428 -11.484 -14.923 4.819 1.00 8.59 S ATOM 879 HA CYS A 428 -14.136 -15.624 7.329 1.00 0.00 H ATOM 880 HB2 CYS A 428 -13.448 -13.898 5.655 1.00 0.00 H ATOM 881 HB3 CYS A 428 -13.790 -15.459 4.874 1.00 0.00 H ATOM 882 HG CYS A 428 -11.530 -14.298 3.590 1.00 0.00 H ATOM 883 H CYS A 428 -11.737 -14.042 7.493 1.00 0.00 H ATOM 884 N ASP A 429 -11.502 -17.429 7.185 1.00 8.15 N ATOM 885 CA ASP A 429 -11.045 -18.831 7.173 1.00 10.39 C ATOM 886 C ASP A 429 -11.486 -19.579 8.431 1.00 13.54 C ATOM 887 O ASP A 429 -11.068 -20.718 8.653 1.00 16.04 O ATOM 888 CB ASP A 429 -9.524 -18.933 7.010 1.00 12.87 C ATOM 889 CG ASP A 429 -8.770 -18.583 8.284 1.00 16.80 C ATOM 890 OD1 ASP A 429 -7.646 -19.090 8.471 1.00 14.21 O ATOM 891 OD2 ASP A 429 -9.310 -17.816 9.101 1.00 10.78 O ATOM 892 HA ASP A 429 -11.514 -19.302 6.309 1.00 0.00 H ATOM 893 HB2 ASP A 429 -9.272 -19.954 6.725 1.00 0.00 H ATOM 894 HB3 ASP A 429 -9.211 -18.249 6.221 1.00 0.00 H ATOM 895 H ASP A 429 -10.859 -16.692 7.538 1.00 0.00 H ATOM 896 N ASN A 430 -12.302 -18.928 9.251 1.00 8.60 N ATOM 897 CA ASN A 430 -12.858 -19.503 10.465 1.00 10.11 C ATOM 898 C ASN A 430 -11.914 -19.528 11.664 1.00 11.31 C ATOM 899 O ASN A 430 -12.295 -19.981 12.736 1.00 15.23 O ATOM 900 CB ASN A 430 -13.471 -20.889 10.199 1.00 14.71 C ATOM 901 CG ASN A 430 -14.653 -20.827 9.217 1.00 15.59 C ATOM 902 OD1 ASN A 430 -15.639 -20.115 9.441 1.00 20.22 O ATOM 903 ND2 ASN A 430 -14.531 -21.530 8.124 1.00 17.83 N ATOM 904 HA ASN A 430 -13.652 -18.816 10.758 1.00 0.00 H ATOM 905 HB2 ASN A 430 -12.702 -21.538 9.781 1.00 0.00 H ATOM 906 HB3 ASN A 430 -13.821 -21.305 11.144 1.00 0.00 H ATOM 907 HD22 ASN A 430 -13.685 -22.116 7.974 1.00 0.00 H ATOM 908 HD21 ASN A 430 -15.280 -21.504 7.403 1.00 0.00 H ATOM 909 H ASN A 430 -12.559 -17.949 9.011 1.00 0.00 H ATOM 910 N SER A 431 -10.701 -19.015 11.498 1.00 10.05 N ATOM 911 CA SER A 431 -9.819 -18.759 12.642 1.00 9.03 C ATOM 912 C SER A 431 -10.368 -17.590 13.469 1.00 8.76 C ATOM 913 O SER A 431 -11.197 -16.807 12.980 1.00 8.42 O ATOM 914 CB SER A 431 -8.388 -18.434 12.176 1.00 8.77 C ATOM 915 OG SER A 431 -8.338 -17.192 11.480 1.00 9.14 O ATOM 916 HA SER A 431 -9.785 -19.660 13.255 1.00 0.00 H ATOM 917 HB2 SER A 431 -8.042 -19.227 11.513 1.00 0.00 H ATOM 918 HB3 SER A 431 -7.735 -18.380 13.047 1.00 0.00 H ATOM 919 HG SER A 431 -8.926 -17.237 10.685 1.00 0.00 H ATOM 920 H SER A 431 -10.369 -18.790 10.538 1.00 0.00 H ATOM 921 N VAL A 432 -9.956 -17.498 14.740 1.00 6.71 N ATOM 922 CA VAL A 432 -10.435 -16.422 15.612 1.00 8.38 C ATOM 923 C VAL A 432 -9.248 -15.719 16.261 1.00 8.67 C ATOM 924 O VAL A 432 -8.105 -16.201 16.224 1.00 8.44 O ATOM 925 CB VAL A 432 -11.401 -16.895 16.688 1.00 10.40 C ATOM 926 CG1 VAL A 432 -12.690 -17.447 16.053 1.00 13.93 C ATOM 927 CG2 VAL A 432 -10.751 -17.922 17.610 1.00 13.72 C ATOM 928 HA VAL A 432 -10.991 -15.732 14.977 1.00 0.00 H ATOM 929 HB VAL A 432 -11.668 -16.035 17.303 1.00 0.00 H ATOM 930 HG11 VAL A 432 -13.169 -16.663 15.467 1.00 0.00 H ATOM 931 HG12 VAL A 432 -12.443 -18.288 15.405 1.00 0.00 H ATOM 932 HG13 VAL A 432 -13.367 -17.780 16.840 1.00 0.00 H ATOM 933 HG21 VAL A 432 -10.436 -18.786 17.025 1.00 0.00 H ATOM 934 HG22 VAL A 432 -9.884 -17.475 18.096 1.00 0.00 H ATOM 935 HG23 VAL A 432 -11.471 -18.237 18.366 1.00 0.00 H ATOM 936 H VAL A 432 -9.286 -18.200 15.114 1.00 0.00 H ATOM 937 N GLY A 433 -9.520 -14.540 16.795 1.00 7.67 N ATOM 938 CA GLY A 433 -8.523 -13.795 17.521 1.00 6.11 C ATOM 939 C GLY A 433 -9.174 -12.833 18.491 1.00 6.82 C ATOM 940 O GLY A 433 -10.390 -12.598 18.471 1.00 7.31 O ATOM 941 HA3 GLY A 433 -7.912 -13.233 16.815 1.00 0.00 H ATOM 942 HA2 GLY A 433 -7.891 -14.489 18.075 1.00 0.00 H ATOM 943 H GLY A 433 -10.475 -14.142 16.689 1.00 0.00 H ATOM 944 N VAL A 434 -8.349 -12.303 19.386 1.00 7.45 N ATOM 945 CA VAL A 434 -8.761 -11.275 20.312 1.00 6.64 C ATOM 946 C VAL A 434 -7.661 -10.229 20.370 1.00 8.20 C ATOM 947 O VAL A 434 -6.485 -10.576 20.513 1.00 9.45 O ATOM 948 CB VAL A 434 -9.003 -11.791 21.752 1.00 7.70 C ATOM 949 CG1 VAL A 434 -9.575 -10.676 22.603 1.00 9.75 C ATOM 950 CG2 VAL A 434 -9.953 -12.959 21.751 1.00 9.43 C ATOM 951 HA VAL A 434 -9.709 -10.879 19.949 1.00 0.00 H ATOM 952 HB VAL A 434 -8.049 -12.119 22.165 1.00 0.00 H ATOM 953 HG11 VAL A 434 -8.872 -9.844 22.630 1.00 0.00 H ATOM 954 HG12 VAL A 434 -10.520 -10.342 22.174 1.00 0.00 H ATOM 955 HG13 VAL A 434 -9.744 -11.043 23.615 1.00 0.00 H ATOM 956 HG21 VAL A 434 -10.907 -12.649 21.324 1.00 0.00 H ATOM 957 HG22 VAL A 434 -9.532 -13.768 21.154 1.00 0.00 H ATOM 958 HG23 VAL A 434 -10.106 -13.302 22.774 1.00 0.00 H ATOM 959 H VAL A 434 -7.366 -12.642 19.421 1.00 0.00 H ATOM 960 N LEU A 435 -8.047 -8.963 20.248 1.00 8.45 N ATOM 961 CA LEU A 435 -7.174 -7.847 20.598 1.00 7.89 C ATOM 962 C LEU A 435 -7.607 -7.393 21.987 1.00 8.49 C ATOM 963 O LEU A 435 -8.689 -6.810 22.158 1.00 8.70 O ATOM 964 CB LEU A 435 -7.269 -6.716 19.568 1.00 8.19 C ATOM 965 CG LEU A 435 -6.540 -5.412 19.909 1.00 12.95 C ATOM 966 CD1 LEU A 435 -5.108 -5.653 20.290 1.00 16.29 C ATOM 967 CD2 LEU A 435 -6.643 -4.418 18.745 1.00 13.48 C ATOM 968 HA LEU A 435 -6.126 -8.148 20.599 1.00 0.00 H ATOM 969 HB2 LEU A 435 -6.859 -7.088 18.629 1.00 0.00 H ATOM 970 HB3 LEU A 435 -8.324 -6.479 19.433 1.00 0.00 H ATOM 971 HG LEU A 435 -7.032 -4.977 20.779 1.00 0.00 H ATOM 972 HD21 LEU A 435 -6.190 -4.855 17.855 1.00 0.00 H ATOM 973 HD22 LEU A 435 -7.692 -4.197 18.550 1.00 0.00 H ATOM 974 HD23 LEU A 435 -6.119 -3.499 19.007 1.00 0.00 H ATOM 975 HD11 LEU A 435 -5.070 -6.304 21.164 1.00 0.00 H ATOM 976 HD12 LEU A 435 -4.587 -6.128 19.459 1.00 0.00 H ATOM 977 HD13 LEU A 435 -4.630 -4.701 20.523 1.00 0.00 H ATOM 978 H LEU A 435 -9.003 -8.761 19.891 1.00 0.00 H ATOM 979 N PHE A 436 -6.820 -7.736 23.005 1.00 7.68 N ATOM 980 CA PHE A 436 -7.155 -7.388 24.377 1.00 8.74 C ATOM 981 C PHE A 436 -6.917 -5.900 24.684 1.00 10.28 C ATOM 982 O PHE A 436 -6.240 -5.191 23.931 1.00 12.31 O ATOM 983 CB PHE A 436 -6.382 -8.274 25.369 1.00 7.86 C ATOM 984 CG PHE A 436 -6.724 -9.735 25.276 1.00 7.02 C ATOM 985 CD1 PHE A 436 -5.931 -10.626 24.572 1.00 8.87 C ATOM 986 CD2 PHE A 436 -7.879 -10.225 25.888 1.00 9.28 C ATOM 987 CE1 PHE A 436 -6.272 -11.971 24.505 1.00 8.73 C ATOM 988 CE2 PHE A 436 -8.216 -11.558 25.822 1.00 8.17 C ATOM 989 CZ PHE A 436 -7.422 -12.431 25.126 1.00 11.73 C ATOM 990 HA PHE A 436 -8.223 -7.571 24.496 1.00 0.00 H ATOM 991 HB2 PHE A 436 -5.316 -8.158 25.174 1.00 0.00 H ATOM 992 HB3 PHE A 436 -6.605 -7.933 26.380 1.00 0.00 H ATOM 993 HD2 PHE A 436 -8.528 -9.537 26.430 1.00 0.00 H ATOM 994 HE2 PHE A 436 -9.114 -11.919 26.323 1.00 0.00 H ATOM 995 HZ PHE A 436 -7.694 -13.484 25.061 1.00 0.00 H ATOM 996 HE1 PHE A 436 -5.633 -12.667 23.962 1.00 0.00 H ATOM 997 HD1 PHE A 436 -5.033 -10.269 24.067 1.00 0.00 H ATOM 998 H PHE A 436 -5.945 -8.265 22.815 1.00 0.00 H ATOM 999 N ASN A 437 -7.491 -5.442 25.799 1.00 13.23 N ATOM 1000 CA ASN A 437 -7.385 -4.041 26.189 1.00 12.89 C ATOM 1001 C ASN A 437 -5.954 -3.648 26.503 1.00 14.92 C ATOM 1002 O ASN A 437 -5.623 -2.479 26.397 1.00 16.35 O ATOM 1003 CB ASN A 437 -8.285 -3.701 27.374 1.00 14.11 C ATOM 1004 CG ASN A 437 -9.758 -3.673 27.014 1.00 17.18 C ATOM 1005 OD1 ASN A 437 -10.134 -3.545 25.839 1.00 15.23 O ATOM 1006 ND2 ASN A 437 -10.600 -3.774 28.026 1.00 17.71 N ATOM 1007 HA ASN A 437 -7.723 -3.465 25.328 1.00 0.00 H ATOM 1008 HB2 ASN A 437 -8.132 -4.449 28.152 1.00 0.00 H ATOM 1009 HB3 ASN A 437 -8.002 -2.720 27.755 1.00 0.00 H ATOM 1010 HD22 ASN A 437 -10.238 -3.880 28.995 1.00 0.00 H ATOM 1011 HD21 ASN A 437 -11.625 -3.748 27.854 1.00 0.00 H ATOM 1012 H ASN A 437 -8.025 -6.099 26.403 1.00 0.00 H ATOM 1013 N ASP A 438 -5.106 -4.631 26.837 1.00 12.96 N ATOM 1014 CA ASP A 438 -3.688 -4.368 27.075 1.00 14.01 C ATOM 1015 C ASP A 438 -2.856 -4.374 25.786 1.00 14.59 C ATOM 1016 O ASP A 438 -1.623 -4.370 25.835 1.00 16.13 O ATOM 1017 CB ASP A 438 -3.112 -5.338 28.115 1.00 14.41 C ATOM 1018 CG ASP A 438 -3.132 -6.767 27.652 1.00 12.60 C ATOM 1019 OD1 ASP A 438 -3.551 -6.995 26.491 1.00 12.92 O ATOM 1020 OD2 ASP A 438 -2.731 -7.655 28.451 1.00 14.53 O ATOM 1021 HA ASP A 438 -3.623 -3.357 27.478 1.00 0.00 H ATOM 1022 HB2 ASP A 438 -2.081 -5.054 28.323 1.00 0.00 H ATOM 1023 HB3 ASP A 438 -3.701 -5.259 29.029 1.00 0.00 H ATOM 1024 H ASP A 438 -5.465 -5.603 26.929 1.00 0.00 H ATOM 1025 N SER A 439 -3.557 -4.354 24.646 1.00 12.93 N ATOM 1026 CA SER A 439 -2.939 -4.259 23.325 1.00 14.67 C ATOM 1027 C SER A 439 -2.146 -5.499 22.943 1.00 12.50 C ATOM 1028 O SER A 439 -1.307 -5.440 22.060 1.00 16.55 O ATOM 1029 CB SER A 439 -2.032 -3.026 23.231 1.00 36.58 C ATOM 1030 OG SER A 439 -2.785 -1.829 23.269 1.00 31.91 O ATOM 1031 HA SER A 439 -3.764 -4.168 22.618 1.00 0.00 H ATOM 1032 HB2 SER A 439 -1.475 -3.066 22.295 1.00 0.00 H ATOM 1033 HB3 SER A 439 -1.334 -3.034 24.068 1.00 0.00 H ATOM 1034 HG SER A 439 -3.290 -1.785 24.119 1.00 0.00 H ATOM 1035 H SER A 439 -4.594 -4.409 24.703 1.00 0.00 H ATOM 1036 N THR A 440 -2.410 -6.620 23.606 1.00 12.34 N ATOM 1037 CA THR A 440 -1.845 -7.889 23.183 1.00 10.02 C ATOM 1038 C THR A 440 -2.890 -8.619 22.327 1.00 10.54 C ATOM 1039 O THR A 440 -4.077 -8.296 22.389 1.00 8.80 O ATOM 1040 CB THR A 440 -1.446 -8.772 24.380 1.00 9.57 C ATOM 1041 OG1 THR A 440 -2.618 -9.138 25.136 1.00 11.13 O ATOM 1042 CG2 THR A 440 -0.477 -8.042 25.296 1.00 10.66 C ATOM 1043 HA THR A 440 -0.938 -7.693 22.611 1.00 0.00 H ATOM 1044 HB THR A 440 -0.960 -9.666 23.989 1.00 0.00 H ATOM 1045 HG1 THR A 440 -3.063 -8.319 25.469 1.00 0.00 H ATOM 1046 HG23 THR A 440 0.413 -7.761 24.732 1.00 0.00 H ATOM 1047 HG21 THR A 440 -0.957 -7.146 25.690 1.00 0.00 H ATOM 1048 HG22 THR A 440 -0.195 -8.697 26.120 1.00 0.00 H ATOM 1049 H THR A 440 -3.030 -6.588 24.440 1.00 0.00 H ATOM 1050 N ARG A 441 -2.453 -9.580 21.524 1.00 6.34 N ATOM 1051 CA ARG A 441 -3.354 -10.356 20.670 1.00 8.10 C ATOM 1052 C ARG A 441 -3.115 -11.831 20.844 1.00 8.21 C ATOM 1053 O ARG A 441 -1.969 -12.296 20.931 1.00 6.33 O ATOM 1054 CB ARG A 441 -3.184 -10.030 19.183 1.00 9.76 C ATOM 1055 CG ARG A 441 -3.356 -8.585 18.826 1.00 9.59 C ATOM 1056 CD ARG A 441 -2.011 -7.863 18.807 1.00 13.26 C ATOM 1057 NE ARG A 441 -2.159 -6.477 18.360 1.00 12.02 N ATOM 1058 CZ ARG A 441 -1.238 -5.540 18.517 1.00 14.19 C ATOM 1059 NH1 ARG A 441 -0.067 -5.826 19.092 1.00 16.84 N ATOM 1060 NH2 ARG A 441 -1.480 -4.312 18.082 1.00 14.72 N ATOM 1061 HA ARG A 441 -4.363 -10.085 20.980 1.00 0.00 H ATOM 1062 HB2 ARG A 441 -2.182 -10.336 18.882 1.00 0.00 H ATOM 1063 HB3 ARG A 441 -3.921 -10.606 18.624 1.00 0.00 H ATOM 1064 HG2 ARG A 441 -3.814 -8.513 17.839 1.00 0.00 H ATOM 1065 HG3 ARG A 441 -4.005 -8.110 19.562 1.00 0.00 H ATOM 1066 HD2 ARG A 441 -1.337 -8.385 18.129 1.00 0.00 H ATOM 1067 HD3 ARG A 441 -1.590 -7.869 19.812 1.00 0.00 H ATOM 1068 HE ARG A 441 -3.047 -6.211 17.888 1.00 0.00 H ATOM 1069 HH12 ARG A 441 0.650 -5.082 19.210 1.00 0.00 H ATOM 1070 HH11 ARG A 441 0.128 -6.793 19.421 1.00 0.00 H ATOM 1071 HH22 ARG A 441 -0.763 -3.568 18.200 1.00 0.00 H ATOM 1072 HH21 ARG A 441 -2.387 -4.092 17.622 1.00 0.00 H ATOM 1073 H ARG A 441 -1.435 -9.790 21.500 1.00 0.00 H ATOM 1074 N LEU A 442 -4.194 -12.603 20.886 1.00 5.74 N ATOM 1075 CA LEU A 442 -4.083 -14.057 20.851 1.00 5.54 C ATOM 1076 C LEU A 442 -4.910 -14.551 19.667 1.00 8.51 C ATOM 1077 O LEU A 442 -6.071 -14.173 19.540 1.00 7.70 O ATOM 1078 CB LEU A 442 -4.565 -14.652 22.163 1.00 5.83 C ATOM 1079 CG LEU A 442 -4.422 -16.164 22.308 1.00 7.23 C ATOM 1080 CD1 LEU A 442 -2.969 -16.637 22.342 1.00 9.22 C ATOM 1081 CD2 LEU A 442 -5.146 -16.597 23.562 1.00 9.23 C ATOM 1082 HA LEU A 442 -3.046 -14.369 20.727 1.00 0.00 H ATOM 1083 HB2 LEU A 442 -3.998 -14.185 22.969 1.00 0.00 H ATOM 1084 HB3 LEU A 442 -5.621 -14.405 22.273 1.00 0.00 H ATOM 1085 HG LEU A 442 -4.863 -16.625 21.424 1.00 0.00 H ATOM 1086 HD21 LEU A 442 -4.706 -16.097 24.425 1.00 0.00 H ATOM 1087 HD22 LEU A 442 -6.199 -16.329 23.483 1.00 0.00 H ATOM 1088 HD23 LEU A 442 -5.053 -17.677 23.679 1.00 0.00 H ATOM 1089 HD11 LEU A 442 -2.473 -16.348 21.416 1.00 0.00 H ATOM 1090 HD12 LEU A 442 -2.458 -16.177 23.188 1.00 0.00 H ATOM 1091 HD13 LEU A 442 -2.944 -17.722 22.447 1.00 0.00 H ATOM 1092 H LEU A 442 -5.135 -12.164 20.945 1.00 0.00 H ATOM 1093 N ILE A 443 -4.300 -15.363 18.799 1.00 6.33 N ATOM 1094 CA ILE A 443 -4.958 -15.897 17.617 1.00 6.38 C ATOM 1095 C ILE A 443 -5.000 -17.417 17.713 1.00 9.32 C ATOM 1096 O ILE A 443 -4.020 -18.043 18.128 1.00 8.45 O ATOM 1097 CB ILE A 443 -4.200 -15.474 16.329 1.00 13.11 C ATOM 1098 CG1 ILE A 443 -4.236 -13.932 16.173 1.00 14.07 C ATOM 1099 CG2 ILE A 443 -4.737 -16.229 15.100 1.00 24.22 C ATOM 1100 CD1 ILE A 443 -5.505 -13.271 16.550 1.00 25.88 C ATOM 1101 HA ILE A 443 -5.972 -15.499 17.565 1.00 0.00 H ATOM 1102 HB ILE A 443 -3.151 -15.757 16.414 1.00 0.00 H ATOM 1103 HG12 ILE A 443 -3.445 -13.515 16.796 1.00 0.00 H ATOM 1104 HG13 ILE A 443 -4.035 -13.698 15.128 1.00 0.00 H ATOM 1105 HD11 ILE A 443 -6.313 -13.658 15.929 1.00 0.00 H ATOM 1106 HD12 ILE A 443 -5.722 -13.475 17.599 1.00 0.00 H ATOM 1107 HD13 ILE A 443 -5.412 -12.196 16.399 1.00 0.00 H ATOM 1108 HG21 ILE A 443 -4.606 -17.301 15.248 1.00 0.00 H ATOM 1109 HG22 ILE A 443 -5.796 -16.006 14.972 1.00 0.00 H ATOM 1110 HG23 ILE A 443 -4.188 -15.913 14.213 1.00 0.00 H ATOM 1111 H ILE A 443 -3.309 -15.625 18.977 1.00 0.00 H ATOM 1112 N LEU A 444 -6.139 -17.995 17.350 1.00 7.99 N ATOM 1113 CA LEU A 444 -6.307 -19.435 17.302 1.00 8.29 C ATOM 1114 C LEU A 444 -6.583 -19.833 15.840 1.00 9.91 C ATOM 1115 O LEU A 444 -7.567 -19.377 15.230 1.00 9.87 O ATOM 1116 CB LEU A 444 -7.482 -19.848 18.197 1.00 8.08 C ATOM 1117 CG LEU A 444 -7.824 -21.329 18.153 1.00 10.60 C ATOM 1118 CD1 LEU A 444 -6.721 -22.161 18.765 1.00 13.82 C ATOM 1119 CD2 LEU A 444 -9.161 -21.564 18.838 1.00 12.66 C ATOM 1120 HA LEU A 444 -5.410 -19.938 17.662 1.00 0.00 H ATOM 1121 HB2 LEU A 444 -7.234 -19.587 19.226 1.00 0.00 H ATOM 1122 HB3 LEU A 444 -8.362 -19.287 17.883 1.00 0.00 H ATOM 1123 HG LEU A 444 -7.913 -21.645 17.114 1.00 0.00 H ATOM 1124 HD21 LEU A 444 -9.099 -21.237 19.876 1.00 0.00 H ATOM 1125 HD22 LEU A 444 -9.936 -20.997 18.323 1.00 0.00 H ATOM 1126 HD23 LEU A 444 -9.403 -22.626 18.805 1.00 0.00 H ATOM 1127 HD11 LEU A 444 -5.796 -22.000 18.211 1.00 0.00 H ATOM 1128 HD12 LEU A 444 -6.580 -21.866 19.805 1.00 0.00 H ATOM 1129 HD13 LEU A 444 -6.995 -23.215 18.719 1.00 0.00 H ATOM 1130 H LEU A 444 -6.944 -17.390 17.089 1.00 0.00 H ATOM 1131 N TYR A 445 -5.703 -20.664 15.286 1.00 8.70 N ATOM 1132 CA TYR A 445 -5.840 -21.154 13.919 1.00 10.35 C ATOM 1133 C TYR A 445 -7.051 -22.082 13.755 1.00 10.70 C ATOM 1134 O TYR A 445 -7.583 -22.604 14.737 1.00 11.24 O ATOM 1135 CB TYR A 445 -4.544 -21.883 13.510 1.00 10.60 C ATOM 1136 CG TYR A 445 -3.410 -20.942 13.176 1.00 11.58 C ATOM 1137 CD1 TYR A 445 -2.705 -20.260 14.171 1.00 9.53 C ATOM 1138 CD2 TYR A 445 -3.041 -20.711 11.844 1.00 11.39 C ATOM 1139 CE1 TYR A 445 -1.667 -19.381 13.840 1.00 12.15 C ATOM 1140 CE2 TYR A 445 -2.035 -19.852 11.519 1.00 12.04 C ATOM 1141 CZ TYR A 445 -1.336 -19.186 12.503 1.00 13.21 C ATOM 1142 OH TYR A 445 -0.310 -18.321 12.168 1.00 15.29 O ATOM 1143 HA TYR A 445 -6.008 -20.297 13.266 1.00 0.00 H ATOM 1144 HB3 TYR A 445 -4.754 -22.497 12.634 1.00 0.00 H ATOM 1145 HB2 TYR A 445 -4.231 -22.523 14.335 1.00 0.00 H ATOM 1146 HD2 TYR A 445 -3.573 -21.232 11.048 1.00 0.00 H ATOM 1147 HE2 TYR A 445 -1.780 -19.690 10.472 1.00 0.00 H ATOM 1148 HE1 TYR A 445 -1.123 -18.854 14.623 1.00 0.00 H ATOM 1149 HD1 TYR A 445 -2.966 -20.414 15.218 1.00 0.00 H ATOM 1150 HH TYR A 445 0.077 -17.935 12.993 1.00 0.00 H ATOM 1151 H TYR A 445 -4.886 -20.976 15.849 1.00 0.00 H ATOM 1152 N ASN A 446 -7.504 -22.246 12.517 1.00 15.56 N ATOM 1153 CA ASN A 446 -8.695 -23.037 12.249 1.00 16.51 C ATOM 1154 C ASN A 446 -8.431 -24.532 12.452 1.00 26.64 C ATOM 1155 O ASN A 446 -9.352 -25.340 12.359 1.00 25.42 O ATOM 1156 CB ASN A 446 -9.308 -22.744 10.863 1.00 21.33 C ATOM 1157 CG ASN A 446 -8.404 -23.152 9.691 1.00 27.59 C ATOM 1158 OD1 ASN A 446 -7.518 -23.999 9.829 1.00 22.44 O ATOM 1159 ND2 ASN A 446 -8.657 -22.562 8.514 1.00 19.03 N ATOM 1160 HA ASN A 446 -9.443 -22.732 12.981 1.00 0.00 H ATOM 1161 HB2 ASN A 446 -10.248 -23.290 10.780 1.00 0.00 H ATOM 1162 HB3 ASN A 446 -9.503 -21.674 10.792 1.00 0.00 H ATOM 1163 HD22 ASN A 446 -9.414 -21.852 8.440 1.00 0.00 H ATOM 1164 HD21 ASN A 446 -8.097 -22.814 7.675 1.00 0.00 H ATOM 1165 H ASN A 446 -6.998 -21.801 11.725 1.00 0.00 H ATOM 1166 N ASP A 447 -7.194 -24.897 12.779 1.00 19.25 N ATOM 1167 CA ASP A 447 -6.927 -26.279 13.194 1.00 20.59 C ATOM 1168 C ASP A 447 -7.371 -26.548 14.630 1.00 19.87 C ATOM 1169 O ASP A 447 -7.322 -27.695 15.087 1.00 21.21 O ATOM 1170 CB ASP A 447 -5.455 -26.663 12.984 1.00 16.59 C ATOM 1171 CG ASP A 447 -4.497 -25.905 13.891 1.00 17.24 C ATOM 1172 OD1 ASP A 447 -4.939 -25.322 14.901 1.00 16.25 O ATOM 1173 OD2 ASP A 447 -3.285 -25.931 13.587 1.00 21.44 O ATOM 1174 HA ASP A 447 -7.529 -26.918 12.548 1.00 0.00 H ATOM 1175 HB2 ASP A 447 -5.345 -27.730 13.179 1.00 0.00 H ATOM 1176 HB3 ASP A 447 -5.188 -26.455 11.948 1.00 0.00 H ATOM 1177 H ASP A 447 -6.419 -24.205 12.741 1.00 0.00 H ATOM 1178 N GLY A 448 -7.797 -25.500 15.343 1.00 17.41 N ATOM 1179 CA GLY A 448 -8.349 -25.627 16.680 1.00 20.53 C ATOM 1180 C GLY A 448 -7.370 -25.766 17.837 1.00 21.99 C ATOM 1181 O GLY A 448 -7.780 -25.879 19.008 1.00 20.00 O ATOM 1182 HA3 GLY A 448 -8.989 -26.509 16.686 1.00 0.00 H ATOM 1183 HA2 GLY A 448 -8.954 -24.740 16.869 1.00 0.00 H ATOM 1184 H GLY A 448 -7.730 -24.552 14.921 1.00 0.00 H ATOM 1185 N ASP A 449 -6.077 -25.734 17.538 1.00 18.29 N ATOM 1186 CA ASP A 449 -5.076 -25.973 18.564 1.00 18.30 C ATOM 1187 C ASP A 449 -3.931 -24.954 18.527 1.00 13.04 C ATOM 1188 O ASP A 449 -3.411 -24.577 19.564 1.00 13.70 O ATOM 1189 CB ASP A 449 -4.527 -27.408 18.412 1.00 18.09 C ATOM 1190 CG ASP A 449 -3.481 -27.763 19.460 1.00 23.37 C ATOM 1191 OD1 ASP A 449 -3.806 -27.764 20.656 1.00 20.51 O ATOM 1192 OD2 ASP A 449 -2.327 -28.054 19.075 1.00 25.51 O ATOM 1193 HA ASP A 449 -5.560 -25.856 19.534 1.00 0.00 H ATOM 1194 HB2 ASP A 449 -5.358 -28.108 18.500 1.00 0.00 H ATOM 1195 HB3 ASP A 449 -4.075 -27.504 17.425 1.00 0.00 H ATOM 1196 H ASP A 449 -5.778 -25.536 16.562 1.00 0.00 H ATOM 1197 N SER A 450 -3.533 -24.510 17.340 1.00 10.60 N ATOM 1198 CA SER A 450 -2.357 -23.669 17.234 1.00 12.41 C ATOM 1199 C SER A 450 -2.677 -22.226 17.596 1.00 10.44 C ATOM 1200 O SER A 450 -3.648 -21.650 17.091 1.00 10.85 O ATOM 1201 CB SER A 450 -1.760 -23.719 15.822 1.00 11.95 C ATOM 1202 OG SER A 450 -1.431 -25.052 15.442 1.00 12.62 O ATOM 1203 HA SER A 450 -1.624 -24.058 17.941 1.00 0.00 H ATOM 1204 HB2 SER A 450 -0.856 -23.110 15.797 1.00 0.00 H ATOM 1205 HB3 SER A 450 -2.487 -23.318 15.115 1.00 0.00 H ATOM 1206 HG SER A 450 -0.767 -25.421 16.077 1.00 0.00 H ATOM 1207 H SER A 450 -4.066 -24.766 16.485 1.00 0.00 H ATOM 1208 N LEU A 451 -1.824 -21.656 18.451 1.00 8.95 N ATOM 1209 CA LEU A 451 -1.934 -20.277 18.916 1.00 9.11 C ATOM 1210 C LEU A 451 -0.757 -19.432 18.493 1.00 9.40 C ATOM 1211 O LEU A 451 0.396 -19.911 18.409 1.00 10.76 O ATOM 1212 CB LEU A 451 -1.970 -20.232 20.444 1.00 10.87 C ATOM 1213 CG LEU A 451 -3.144 -20.903 21.127 1.00 11.35 C ATOM 1214 CD1 LEU A 451 -2.781 -21.093 22.588 1.00 13.94 C ATOM 1215 CD2 LEU A 451 -4.437 -20.091 20.957 1.00 12.52 C ATOM 1216 HA LEU A 451 -2.850 -19.885 18.475 1.00 0.00 H ATOM 1217 HB2 LEU A 451 -1.061 -20.710 20.808 1.00 0.00 H ATOM 1218 HB3 LEU A 451 -1.972 -19.183 20.742 1.00 0.00 H ATOM 1219 HG LEU A 451 -3.341 -21.872 20.668 1.00 0.00 H ATOM 1220 HD21 LEU A 451 -4.303 -19.102 21.394 1.00 0.00 H ATOM 1221 HD22 LEU A 451 -4.666 -19.993 19.896 1.00 0.00 H ATOM 1222 HD23 LEU A 451 -5.256 -20.605 21.461 1.00 0.00 H ATOM 1223 HD11 LEU A 451 -1.891 -21.718 22.662 1.00 0.00 H ATOM 1224 HD12 LEU A 451 -2.583 -20.122 23.041 1.00 0.00 H ATOM 1225 HD13 LEU A 451 -3.609 -21.575 23.107 1.00 0.00 H ATOM 1226 H LEU A 451 -1.033 -22.230 18.807 1.00 0.00 H ATOM 1227 N GLN A 452 -1.033 -18.166 18.227 1.00 8.11 N ATOM 1228 CA GLN A 452 0.020 -17.182 18.139 1.00 9.37 C ATOM 1229 C GLN A 452 -0.321 -16.070 19.118 1.00 10.37 C ATOM 1230 O GLN A 452 -1.459 -15.582 19.142 1.00 8.30 O ATOM 1231 CB GLN A 452 0.140 -16.637 16.718 1.00 13.75 C ATOM 1232 CG GLN A 452 1.273 -15.681 16.531 1.00 17.25 C ATOM 1233 CD GLN A 452 1.349 -15.200 15.099 1.00 23.88 C ATOM 1234 OE1 GLN A 452 1.311 -16.004 14.164 1.00 30.32 O ATOM 1235 NE2 GLN A 452 1.427 -13.889 14.918 1.00 24.80 N ATOM 1236 HA GLN A 452 0.982 -17.630 18.387 1.00 0.00 H ATOM 1237 HB2 GLN A 452 0.284 -17.477 16.039 1.00 0.00 H ATOM 1238 HB3 GLN A 452 -0.788 -16.123 16.467 1.00 0.00 H ATOM 1239 HG2 GLN A 452 1.128 -14.823 17.188 1.00 0.00 H ATOM 1240 HG3 GLN A 452 2.207 -16.180 16.789 1.00 0.00 H ATOM 1241 HE22 GLN A 452 1.456 -13.252 15.739 1.00 0.00 H ATOM 1242 HE21 GLN A 452 1.459 -13.498 13.955 1.00 0.00 H ATOM 1243 H GLN A 452 -2.021 -17.876 18.079 1.00 0.00 H ATOM 1244 N TYR A 453 0.637 -15.723 19.967 1.00 9.95 N ATOM 1245 CA TYR A 453 0.489 -14.616 20.883 1.00 7.57 C ATOM 1246 C TYR A 453 1.362 -13.492 20.401 1.00 7.76 C ATOM 1247 O TYR A 453 2.520 -13.719 20.043 1.00 8.24 O ATOM 1248 CB TYR A 453 0.888 -15.020 22.295 1.00 6.42 C ATOM 1249 CG TYR A 453 0.638 -13.981 23.348 1.00 6.93 C ATOM 1250 CD1 TYR A 453 -0.654 -13.590 23.675 1.00 7.81 C ATOM 1251 CD2 TYR A 453 1.699 -13.359 24.024 1.00 8.69 C ATOM 1252 CE1 TYR A 453 -0.885 -12.632 24.649 1.00 9.20 C ATOM 1253 CE2 TYR A 453 1.468 -12.400 25.007 1.00 9.22 C ATOM 1254 CZ TYR A 453 0.163 -12.034 25.305 1.00 9.87 C ATOM 1255 OH TYR A 453 -0.130 -11.081 26.260 1.00 10.02 O ATOM 1256 HA TYR A 453 -0.555 -14.303 20.913 1.00 0.00 H ATOM 1257 HB3 TYR A 453 1.954 -15.249 22.293 1.00 0.00 H ATOM 1258 HB2 TYR A 453 0.326 -15.915 22.562 1.00 0.00 H ATOM 1259 HD2 TYR A 453 2.724 -13.632 23.775 1.00 0.00 H ATOM 1260 HE2 TYR A 453 2.303 -11.942 25.537 1.00 0.00 H ATOM 1261 HE1 TYR A 453 -1.908 -12.350 24.897 1.00 0.00 H ATOM 1262 HD1 TYR A 453 -1.499 -14.044 23.157 1.00 0.00 H ATOM 1263 HH TYR A 453 -1.112 -10.967 26.320 1.00 0.00 H ATOM 1264 H TYR A 453 1.524 -16.266 19.973 1.00 0.00 H ATOM 1265 N ILE A 454 0.807 -12.285 20.367 1.00 7.55 N ATOM 1266 CA ILE A 454 1.525 -11.105 19.926 1.00 8.65 C ATOM 1267 C ILE A 454 1.494 -10.081 21.035 1.00 9.79 C ATOM 1268 O ILE A 454 0.436 -9.626 21.439 1.00 9.52 O ATOM 1269 CB ILE A 454 0.891 -10.504 18.661 1.00 10.37 C ATOM 1270 CG1 ILE A 454 0.839 -11.529 17.527 1.00 11.63 C ATOM 1271 CG2 ILE A 454 1.712 -9.302 18.207 1.00 11.80 C ATOM 1272 CD1 ILE A 454 -0.481 -12.259 17.393 1.00 12.58 C ATOM 1273 HA ILE A 454 2.550 -11.387 19.688 1.00 0.00 H ATOM 1274 HB ILE A 454 -0.128 -10.201 18.901 1.00 0.00 H ATOM 1275 HG12 ILE A 454 1.036 -11.009 16.590 1.00 0.00 H ATOM 1276 HG13 ILE A 454 1.620 -12.269 17.702 1.00 0.00 H ATOM 1277 HD11 ILE A 454 -0.691 -12.799 18.316 1.00 0.00 H ATOM 1278 HD12 ILE A 454 -1.276 -11.538 17.203 1.00 0.00 H ATOM 1279 HD13 ILE A 454 -0.422 -12.964 16.564 1.00 0.00 H ATOM 1280 HG21 ILE A 454 1.727 -8.553 18.999 1.00 0.00 H ATOM 1281 HG22 ILE A 454 2.731 -9.621 17.988 1.00 0.00 H ATOM 1282 HG23 ILE A 454 1.263 -8.875 17.310 1.00 0.00 H ATOM 1283 H ILE A 454 -0.183 -12.183 20.669 1.00 0.00 H ATOM 1284 N GLU A 455 2.665 -9.747 21.579 1.00 8.07 N ATOM 1285 CA GLU A 455 2.778 -8.770 22.644 1.00 10.12 C ATOM 1286 C GLU A 455 2.505 -7.348 22.135 1.00 10.65 C ATOM 1287 O GLU A 455 2.441 -7.101 20.925 1.00 13.00 O ATOM 1288 CB GLU A 455 4.172 -8.876 23.284 1.00 11.58 C ATOM 1289 CG GLU A 455 4.399 -10.227 23.927 1.00 11.11 C ATOM 1290 CD GLU A 455 5.873 -10.513 24.232 1.00 13.60 C ATOM 1291 OE1 GLU A 455 6.555 -9.595 24.739 1.00 18.55 O ATOM 1292 OE2 GLU A 455 6.346 -11.631 23.955 1.00 13.82 O ATOM 1293 HA GLU A 455 2.022 -8.983 23.399 1.00 0.00 H ATOM 1294 HB2 GLU A 455 4.926 -8.722 22.513 1.00 0.00 H ATOM 1295 HB3 GLU A 455 4.270 -8.102 24.046 1.00 0.00 H ATOM 1296 HG2 GLU A 455 3.839 -10.264 24.861 1.00 0.00 H ATOM 1297 HG3 GLU A 455 4.029 -10.998 23.252 1.00 0.00 H ATOM 1298 H GLU A 455 3.530 -10.205 21.226 1.00 0.00 H ATOM 1299 N ARG A 456 2.307 -6.433 23.065 1.00 15.36 N ATOM 1300 CA ARG A 456 2.055 -5.034 22.731 1.00 17.50 C ATOM 1301 C ARG A 456 3.184 -4.464 21.844 1.00 21.16 C ATOM 1302 O ARG A 456 2.920 -3.726 20.892 1.00 24.17 O ATOM 1303 CB ARG A 456 1.895 -4.226 24.027 1.00 22.31 C ATOM 1304 CG ARG A 456 1.641 -2.742 23.836 1.00 29.69 C ATOM 1305 CD ARG A 456 1.713 -2.034 25.179 1.00 45.75 C ATOM 1306 NE ARG A 456 0.762 -0.927 25.278 1.00 65.78 N ATOM 1307 CZ ARG A 456 -0.181 -0.830 26.214 1.00 60.02 C ATOM 1308 NH1 ARG A 456 -0.308 -1.765 27.154 1.00 52.90 N ATOM 1309 NH2 ARG A 456 -0.996 0.217 26.220 1.00 68.07 N ATOM 1310 HA ARG A 456 1.132 -4.961 22.155 1.00 0.00 H ATOM 1311 HB2 ARG A 456 1.056 -4.643 24.583 1.00 0.00 H ATOM 1312 HB3 ARG A 456 2.809 -4.340 24.611 1.00 0.00 H ATOM 1313 HG2 ARG A 456 2.395 -2.328 23.167 1.00 0.00 H ATOM 1314 HG3 ARG A 456 0.652 -2.596 23.402 1.00 0.00 H ATOM 1315 HD2 ARG A 456 2.721 -1.643 25.315 1.00 0.00 H ATOM 1316 HD3 ARG A 456 1.495 -2.755 25.967 1.00 0.00 H ATOM 1317 HE ARG A 456 0.826 -0.166 24.572 1.00 0.00 H ATOM 1318 HH12 ARG A 456 -1.049 -1.677 27.879 1.00 0.00 H ATOM 1319 HH11 ARG A 456 0.334 -2.584 27.163 1.00 0.00 H ATOM 1320 HH22 ARG A 456 -1.734 0.297 26.949 1.00 0.00 H ATOM 1321 HH21 ARG A 456 -0.897 0.957 25.496 1.00 0.00 H ATOM 1322 H ARG A 456 2.331 -6.717 24.065 1.00 0.00 H ATOM 1323 N ASP A 457 4.423 -4.868 22.124 1.00 20.98 N ATOM 1324 CA ASP A 457 5.596 -4.431 21.337 1.00 23.17 C ATOM 1325 C ASP A 457 5.785 -5.208 20.028 1.00 24.47 C ATOM 1326 O ASP A 457 6.744 -4.967 19.284 1.00 25.71 O ATOM 1327 CB ASP A 457 6.874 -4.498 22.194 1.00 24.41 C ATOM 1328 CG ASP A 457 7.320 -5.913 22.491 1.00 35.35 C ATOM 1329 OD1 ASP A 457 6.755 -6.848 21.899 1.00 18.11 O ATOM 1330 OD2 ASP A 457 8.249 -6.090 23.320 1.00 27.74 O ATOM 1331 HA ASP A 457 5.401 -3.398 21.049 1.00 0.00 H ATOM 1332 HB2 ASP A 457 7.676 -3.987 21.661 1.00 0.00 H ATOM 1333 HB3 ASP A 457 6.685 -3.989 23.139 1.00 0.00 H ATOM 1334 H ASP A 457 4.570 -5.514 22.925 1.00 0.00 H ATOM 1335 N GLY A 458 4.873 -6.136 19.749 1.00 16.14 N ATOM 1336 CA GLY A 458 4.843 -6.850 18.488 1.00 11.33 C ATOM 1337 C GLY A 458 5.514 -8.229 18.489 1.00 10.01 C ATOM 1338 O GLY A 458 5.478 -8.956 17.500 1.00 12.05 O ATOM 1339 HA3 GLY A 458 5.344 -6.234 17.742 1.00 0.00 H ATOM 1340 HA2 GLY A 458 3.799 -6.985 18.204 1.00 0.00 H ATOM 1341 H GLY A 458 4.152 -6.358 20.465 1.00 0.00 H ATOM 1342 N THR A 459 6.134 -8.603 19.602 1.00 12.83 N ATOM 1343 CA THR A 459 6.859 -9.876 19.688 1.00 11.92 C ATOM 1344 C THR A 459 5.877 -11.034 19.592 1.00 9.73 C ATOM 1345 O THR A 459 4.858 -11.082 20.301 1.00 8.62 O ATOM 1346 CB THR A 459 7.609 -9.984 21.026 1.00 9.58 C ATOM 1347 OG1 THR A 459 8.499 -8.869 21.198 1.00 10.93 O ATOM 1348 CG2 THR A 459 8.368 -11.270 21.127 1.00 10.81 C ATOM 1349 HA THR A 459 7.574 -9.916 18.867 1.00 0.00 H ATOM 1350 HB THR A 459 6.865 -9.969 21.822 1.00 0.00 H ATOM 1351 HG1 THR A 459 7.978 -8.028 21.189 1.00 0.00 H ATOM 1352 HG23 THR A 459 7.682 -12.107 20.995 1.00 0.00 H ATOM 1353 HG21 THR A 459 9.134 -11.300 20.352 1.00 0.00 H ATOM 1354 HG22 THR A 459 8.839 -11.336 22.108 1.00 0.00 H ATOM 1355 H THR A 459 6.105 -7.979 20.433 1.00 0.00 H ATOM 1356 N GLU A 460 6.207 -11.980 18.731 1.00 9.46 N ATOM 1357 CA GLU A 460 5.349 -13.108 18.415 1.00 8.80 C ATOM 1358 C GLU A 460 5.873 -14.398 19.008 1.00 9.48 C ATOM 1359 O GLU A 460 7.078 -14.665 18.999 1.00 8.77 O ATOM 1360 CB GLU A 460 5.247 -13.268 16.900 1.00 12.28 C ATOM 1361 CG GLU A 460 4.803 -12.021 16.197 1.00 11.83 C ATOM 1362 CD GLU A 460 4.530 -12.230 14.723 1.00 28.12 C ATOM 1363 OE1 GLU A 460 4.834 -13.323 14.196 1.00 26.67 O ATOM 1364 OE2 GLU A 460 3.997 -11.293 14.093 1.00 23.03 O ATOM 1365 HA GLU A 460 4.369 -12.905 18.846 1.00 0.00 H ATOM 1366 HB2 GLU A 460 6.227 -13.551 16.516 1.00 0.00 H ATOM 1367 HB3 GLU A 460 4.530 -14.060 16.684 1.00 0.00 H ATOM 1368 HG2 GLU A 460 3.889 -11.663 16.671 1.00 0.00 H ATOM 1369 HG3 GLU A 460 5.584 -11.268 16.301 1.00 0.00 H ATOM 1370 H GLU A 460 7.129 -11.913 18.255 1.00 0.00 H ATOM 1371 N SER A 461 4.952 -15.227 19.497 1.00 8.95 N ATOM 1372 CA SER A 461 5.290 -16.548 20.010 1.00 9.91 C ATOM 1373 C SER A 461 4.282 -17.531 19.495 1.00 9.53 C ATOM 1374 O SER A 461 3.103 -17.208 19.354 1.00 11.05 O ATOM 1375 CB SER A 461 5.262 -16.578 21.533 1.00 7.97 C ATOM 1376 OG SER A 461 6.216 -15.700 22.048 1.00 10.22 O ATOM 1377 HA SER A 461 6.297 -16.801 19.678 1.00 0.00 H ATOM 1378 HB2 SER A 461 5.479 -17.589 21.878 1.00 0.00 H ATOM 1379 HB3 SER A 461 4.273 -16.281 21.882 1.00 0.00 H ATOM 1380 HG SER A 461 6.019 -14.781 21.737 1.00 0.00 H ATOM 1381 H SER A 461 3.958 -14.921 19.513 1.00 0.00 H ATOM 1382 N TYR A 462 4.728 -18.753 19.273 1.00 10.26 N ATOM 1383 CA TYR A 462 3.906 -19.762 18.651 1.00 12.40 C ATOM 1384 C TYR A 462 3.734 -20.872 19.694 1.00 16.70 C ATOM 1385 O TYR A 462 4.713 -21.316 20.328 1.00 19.30 O ATOM 1386 CB TYR A 462 4.597 -20.169 17.337 1.00 15.38 C ATOM 1387 CG TYR A 462 5.121 -18.929 16.579 1.00 20.51 C ATOM 1388 CD1 TYR A 462 6.472 -18.560 16.631 1.00 21.64 C ATOM 1389 CD2 TYR A 462 4.253 -18.092 15.871 1.00 18.74 C ATOM 1390 CE1 TYR A 462 6.937 -17.413 15.972 1.00 24.57 C ATOM 1391 CE2 TYR A 462 4.709 -16.959 15.210 1.00 26.74 C ATOM 1392 CZ TYR A 462 6.052 -16.623 15.261 1.00 29.75 C ATOM 1393 OH TYR A 462 6.513 -15.497 14.594 1.00 25.78 O ATOM 1394 HA TYR A 462 2.904 -19.442 18.366 1.00 0.00 H ATOM 1395 HB3 TYR A 462 3.881 -20.696 16.706 1.00 0.00 H ATOM 1396 HB2 TYR A 462 5.435 -20.829 17.564 1.00 0.00 H ATOM 1397 HD2 TYR A 462 3.191 -18.335 15.837 1.00 0.00 H ATOM 1398 HE2 TYR A 462 4.011 -16.335 14.652 1.00 0.00 H ATOM 1399 HE1 TYR A 462 7.992 -17.145 16.020 1.00 0.00 H ATOM 1400 HD1 TYR A 462 7.174 -19.176 17.194 1.00 0.00 H ATOM 1401 HH TYR A 462 6.052 -14.695 14.946 1.00 0.00 H ATOM 1402 H TYR A 462 5.699 -18.995 19.554 1.00 0.00 H ATOM 1403 N LEU A 463 2.480 -21.224 19.957 1.00 14.47 N ATOM 1404 CA LEU A 463 2.138 -22.080 21.079 1.00 15.50 C ATOM 1405 C LEU A 463 0.983 -22.969 20.678 1.00 12.47 C ATOM 1406 O LEU A 463 0.523 -22.913 19.543 1.00 13.24 O ATOM 1407 CB LEU A 463 1.725 -21.227 22.298 1.00 26.58 C ATOM 1408 CG LEU A 463 2.666 -20.050 22.608 1.00 29.15 C ATOM 1409 CD1 LEU A 463 1.882 -18.806 22.966 1.00 26.97 C ATOM 1410 CD2 LEU A 463 3.687 -20.402 23.682 1.00 32.33 C ATOM 1411 HA LEU A 463 3.005 -22.683 21.350 1.00 0.00 H ATOM 1412 HB2 LEU A 463 0.729 -20.825 22.110 1.00 0.00 H ATOM 1413 HB3 LEU A 463 1.694 -21.877 23.173 1.00 0.00 H ATOM 1414 HG LEU A 463 3.230 -19.836 21.700 1.00 0.00 H ATOM 1415 HD21 LEU A 463 3.167 -20.674 24.601 1.00 0.00 H ATOM 1416 HD22 LEU A 463 4.293 -21.243 23.344 1.00 0.00 H ATOM 1417 HD23 LEU A 463 4.329 -19.541 23.867 1.00 0.00 H ATOM 1418 HD11 LEU A 463 1.240 -18.529 22.130 1.00 0.00 H ATOM 1419 HD12 LEU A 463 1.269 -19.005 23.845 1.00 0.00 H ATOM 1420 HD13 LEU A 463 2.574 -17.991 23.180 1.00 0.00 H ATOM 1421 H LEU A 463 1.719 -20.875 19.340 1.00 0.00 H ATOM 1422 N THR A 464 0.531 -23.810 21.601 1.00 16.10 N ATOM 1423 CA THR A 464 -0.646 -24.641 21.350 1.00 14.25 C ATOM 1424 C THR A 464 -1.553 -24.632 22.561 1.00 17.03 C ATOM 1425 O THR A 464 -1.101 -24.426 23.684 1.00 18.77 O ATOM 1426 CB THR A 464 -0.282 -26.118 21.022 1.00 19.58 C ATOM 1427 OG1 THR A 464 0.405 -26.704 22.134 1.00 26.59 O ATOM 1428 CG2 THR A 464 0.587 -26.220 19.772 1.00 26.03 C ATOM 1429 HA THR A 464 -1.147 -24.213 20.482 1.00 0.00 H ATOM 1430 HB THR A 464 -1.210 -26.657 20.831 1.00 0.00 H ATOM 1431 HG1 THR A 464 -0.180 -26.679 22.932 1.00 0.00 H ATOM 1432 HG23 THR A 464 0.061 -25.773 18.928 1.00 0.00 H ATOM 1433 HG21 THR A 464 1.525 -25.690 19.939 1.00 0.00 H ATOM 1434 HG22 THR A 464 0.793 -27.269 19.559 1.00 0.00 H ATOM 1435 H THR A 464 1.021 -23.879 22.516 1.00 0.00 H ATOM 1436 N VAL A 465 -2.838 -24.840 22.325 1.00 16.97 N ATOM 1437 CA VAL A 465 -3.805 -24.922 23.411 1.00 20.68 C ATOM 1438 C VAL A 465 -3.491 -26.162 24.252 1.00 23.74 C ATOM 1439 O VAL A 465 -3.562 -26.119 25.485 1.00 23.74 O ATOM 1440 CB VAL A 465 -5.242 -24.980 22.876 1.00 20.86 C ATOM 1441 CG1 VAL A 465 -6.228 -25.300 23.997 1.00 39.87 C ATOM 1442 CG2 VAL A 465 -5.616 -23.662 22.218 1.00 22.82 C ATOM 1443 HA VAL A 465 -3.729 -24.026 24.028 1.00 0.00 H ATOM 1444 HB VAL A 465 -5.293 -25.775 22.133 1.00 0.00 H ATOM 1445 HG11 VAL A 465 -5.977 -26.266 24.435 1.00 0.00 H ATOM 1446 HG12 VAL A 465 -6.169 -24.526 24.763 1.00 0.00 H ATOM 1447 HG13 VAL A 465 -7.239 -25.335 23.591 1.00 0.00 H ATOM 1448 HG21 VAL A 465 -5.541 -22.858 22.950 1.00 0.00 H ATOM 1449 HG22 VAL A 465 -4.936 -23.465 21.389 1.00 0.00 H ATOM 1450 HG23 VAL A 465 -6.638 -23.721 21.844 1.00 0.00 H ATOM 1451 H VAL A 465 -3.165 -24.947 21.343 1.00 0.00 H ATOM 1452 N SER A 466 -3.106 -27.238 23.572 1.00 22.11 N ATOM 1453 CA SER A 466 -2.838 -28.512 24.230 1.00 24.32 C ATOM 1454 C SER A 466 -1.672 -28.420 25.210 1.00 35.63 C ATOM 1455 O SER A 466 -1.674 -29.128 26.226 1.00 26.85 O ATOM 1456 CB SER A 466 -2.569 -29.612 23.196 1.00 26.13 C ATOM 1457 OG SER A 466 -1.503 -29.260 22.350 1.00 31.25 O ATOM 1458 HA SER A 466 -3.731 -28.768 24.801 1.00 0.00 H ATOM 1459 HB2 SER A 466 -3.466 -29.764 22.595 1.00 0.00 H ATOM 1460 HB3 SER A 466 -2.321 -30.537 23.716 1.00 0.00 H ATOM 1461 HG SER A 466 -1.726 -28.422 21.872 1.00 0.00 H ATOM 1462 H SER A 466 -2.993 -27.169 22.540 1.00 0.00 H TER 1463 SER A 466 ATOM 1464 N PRO A 469 1.408 -22.449 27.765 1.00 22.87 N ATOM 1465 CA PRO A 469 1.933 -21.993 29.058 1.00 20.81 C ATOM 1466 C PRO A 469 0.810 -21.588 30.033 1.00 16.92 C ATOM 1467 O PRO A 469 -0.243 -21.063 29.634 1.00 17.94 O ATOM 1468 CB PRO A 469 2.797 -20.765 28.681 1.00 28.62 C ATOM 1469 CG PRO A 469 2.734 -20.638 27.168 1.00 32.94 C ATOM 1470 CD PRO A 469 1.505 -21.391 26.746 1.00 31.67 C ATOM 1471 HA PRO A 469 2.488 -22.776 29.575 1.00 0.00 H ATOM 1472 HD3 PRO A 469 0.625 -20.748 26.761 1.00 0.00 H ATOM 1473 HD2 PRO A 469 1.626 -21.815 25.749 1.00 0.00 H ATOM 1474 HG3 PRO A 469 3.623 -21.075 26.713 1.00 0.00 H ATOM 1475 HG2 PRO A 469 2.656 -19.590 26.877 1.00 0.00 H ATOM 1476 HB2 PRO A 469 2.399 -19.866 29.151 1.00 0.00 H ATOM 1477 HB3 PRO A 469 3.827 -20.916 29.003 1.00 0.00 H ATOM 1478 N ASN A 470 1.032 -21.802 31.324 1.00 14.83 N ATOM 1479 CA ASN A 470 0.064 -21.387 32.319 1.00 20.24 C ATOM 1480 C ASN A 470 -0.210 -19.885 32.256 1.00 15.40 C ATOM 1481 O ASN A 470 -1.305 -19.437 32.597 1.00 16.02 O ATOM 1482 CB ASN A 470 0.530 -21.768 33.723 1.00 34.44 C ATOM 1483 CG ASN A 470 0.352 -23.243 34.014 1.00 26.44 C ATOM 1484 OD1 ASN A 470 -0.262 -23.971 33.235 1.00 35.15 O ATOM 1485 ND2 ASN A 470 0.884 -23.690 35.140 1.00 40.48 N ATOM 1486 HA ASN A 470 -0.866 -21.910 32.095 1.00 0.00 H ATOM 1487 HB2 ASN A 470 1.586 -21.517 33.821 1.00 0.00 H ATOM 1488 HB3 ASN A 470 -0.047 -21.196 34.450 1.00 0.00 H ATOM 1489 HD22 ASN A 470 1.395 -23.038 35.769 1.00 0.00 H ATOM 1490 HD21 ASN A 470 0.791 -24.694 35.396 1.00 0.00 H ATOM 1491 H ASN A 470 1.910 -22.272 31.624 1.00 0.00 H ATOM 1492 N SER A 471 0.784 -19.112 31.811 1.00 13.14 N ATOM 1493 CA SER A 471 0.669 -17.652 31.740 1.00 15.64 C ATOM 1494 C SER A 471 -0.431 -17.189 30.793 1.00 10.75 C ATOM 1495 O SER A 471 -0.893 -16.046 30.899 1.00 14.64 O ATOM 1496 CB SER A 471 2.004 -17.009 31.314 1.00 16.43 C ATOM 1497 OG SER A 471 2.410 -17.468 30.049 1.00 16.29 O ATOM 1498 HA SER A 471 0.406 -17.326 32.746 1.00 0.00 H ATOM 1499 HB2 SER A 471 2.770 -17.262 32.047 1.00 0.00 H ATOM 1500 HB3 SER A 471 1.882 -15.927 31.277 1.00 0.00 H ATOM 1501 HG SER A 471 3.268 -17.039 29.803 1.00 0.00 H ATOM 1502 H SER A 471 1.670 -19.561 31.504 1.00 0.00 H ATOM 1503 N LEU A 472 -0.852 -18.048 29.875 1.00 11.25 N ATOM 1504 CA LEU A 472 -1.901 -17.656 28.929 1.00 9.08 C ATOM 1505 C LEU A 472 -3.250 -18.311 29.198 1.00 10.42 C ATOM 1506 O LEU A 472 -4.168 -18.159 28.410 1.00 12.56 O ATOM 1507 CB LEU A 472 -1.474 -17.938 27.469 1.00 9.49 C ATOM 1508 CG LEU A 472 -0.408 -17.025 26.857 1.00 13.93 C ATOM 1509 CD1 LEU A 472 0.043 -17.558 25.485 1.00 13.52 C ATOM 1510 CD2 LEU A 472 -0.942 -15.601 26.750 1.00 13.03 C ATOM 1511 HA LEU A 472 -2.030 -16.584 29.077 1.00 0.00 H ATOM 1512 HB2 LEU A 472 -1.092 -18.958 27.431 1.00 0.00 H ATOM 1513 HB3 LEU A 472 -2.366 -17.862 26.847 1.00 0.00 H ATOM 1514 HG LEU A 472 0.466 -17.015 27.508 1.00 0.00 H ATOM 1515 HD21 LEU A 472 -1.829 -15.594 26.116 1.00 0.00 H ATOM 1516 HD22 LEU A 472 -1.201 -15.236 27.744 1.00 0.00 H ATOM 1517 HD23 LEU A 472 -0.177 -14.959 26.314 1.00 0.00 H ATOM 1518 HD11 LEU A 472 0.461 -18.558 25.604 1.00 0.00 H ATOM 1519 HD12 LEU A 472 -0.814 -17.599 24.813 1.00 0.00 H ATOM 1520 HD13 LEU A 472 0.800 -16.893 25.070 1.00 0.00 H ATOM 1521 H LEU A 472 -0.438 -19.001 29.826 1.00 0.00 H ATOM 1522 N MET A 473 -3.385 -19.062 30.289 1.00 12.97 N ATOM 1523 CA MET A 473 -4.660 -19.743 30.542 1.00 13.81 C ATOM 1524 C MET A 473 -5.847 -18.788 30.559 1.00 11.03 C ATOM 1525 O MET A 473 -6.879 -19.104 29.968 1.00 12.64 O ATOM 1526 CB MET A 473 -4.613 -20.546 31.842 1.00 14.96 C ATOM 1527 CG MET A 473 -5.871 -21.387 32.114 1.00 32.70 C ATOM 1528 SD MET A 473 -6.046 -22.849 31.047 1.00 50.02 S ATOM 1529 CE MET A 473 -7.036 -22.251 29.656 1.00 27.84 C ATOM 1530 HA MET A 473 -4.806 -20.428 29.707 1.00 0.00 H ATOM 1531 HB2 MET A 473 -3.756 -21.218 31.797 1.00 0.00 H ATOM 1532 HB3 MET A 473 -4.483 -19.849 32.670 1.00 0.00 H ATOM 1533 HG2 MET A 473 -6.744 -20.751 31.967 1.00 0.00 H ATOM 1534 HG3 MET A 473 -5.838 -21.723 33.150 1.00 0.00 H ATOM 1535 HE1 MET A 473 -7.997 -21.891 30.024 1.00 0.00 H ATOM 1536 HE2 MET A 473 -6.508 -21.438 29.159 1.00 0.00 H ATOM 1537 HE3 MET A 473 -7.198 -23.066 28.950 1.00 0.00 H ATOM 1538 H MET A 473 -2.594 -19.165 30.956 1.00 0.00 H ATOM 1539 N LYS A 474 -5.725 -17.636 31.214 1.00 11.78 N ATOM 1540 CA LYS A 474 -6.853 -16.715 31.315 1.00 13.61 C ATOM 1541 C LYS A 474 -7.256 -16.165 29.928 1.00 11.51 C ATOM 1542 O LYS A 474 -8.443 -16.130 29.588 1.00 11.10 O ATOM 1543 CB LYS A 474 -6.555 -15.572 32.293 1.00 18.78 C ATOM 1544 CG LYS A 474 -7.582 -14.453 32.239 1.00 32.90 C ATOM 1545 CD LYS A 474 -7.972 -13.942 33.622 1.00 46.75 C ATOM 1546 CE LYS A 474 -9.119 -12.923 33.542 1.00 33.01 C ATOM 1547 NZ LYS A 474 -10.474 -13.548 33.444 1.00 45.13 N ATOM 1548 HA LYS A 474 -7.699 -17.278 31.709 1.00 0.00 H ATOM 1549 HB2 LYS A 474 -6.537 -15.977 33.305 1.00 0.00 H ATOM 1550 HB3 LYS A 474 -5.577 -15.156 32.052 1.00 0.00 H ATOM 1551 HG2 LYS A 474 -7.165 -13.625 31.666 1.00 0.00 H ATOM 1552 HG3 LYS A 474 -8.477 -14.825 31.740 1.00 0.00 H ATOM 1553 HD2 LYS A 474 -8.289 -14.785 34.235 1.00 0.00 H ATOM 1554 HD3 LYS A 474 -7.106 -13.466 34.081 1.00 0.00 H ATOM 1555 HE2 LYS A 474 -8.964 -12.298 32.662 1.00 0.00 H ATOM 1556 HE3 LYS A 474 -9.090 -12.302 34.437 1.00 0.00 H ATOM 1557 HZ1 LYS A 474 -10.522 -14.136 32.588 1.00 0.00 H ATOM 1558 HZ2 LYS A 474 -10.643 -14.140 34.282 1.00 0.00 H ATOM 1559 HZ3 LYS A 474 -11.196 -12.801 33.394 1.00 0.00 H ATOM 1560 H LYS A 474 -4.817 -17.390 31.658 1.00 0.00 H ATOM 1561 N LYS A 475 -6.270 -15.755 29.138 1.00 10.92 N ATOM 1562 CA LYS A 475 -6.543 -15.225 27.804 1.00 11.39 C ATOM 1563 C LYS A 475 -7.064 -16.309 26.857 1.00 7.65 C ATOM 1564 O LYS A 475 -7.883 -16.014 25.977 1.00 7.66 O ATOM 1565 CB LYS A 475 -5.309 -14.507 27.224 1.00 9.52 C ATOM 1566 CG LYS A 475 -5.124 -13.158 27.855 1.00 9.71 C ATOM 1567 CD LYS A 475 -3.832 -12.448 27.455 1.00 8.58 C ATOM 1568 CE LYS A 475 -3.846 -11.014 27.979 1.00 10.50 C ATOM 1569 NZ LYS A 475 -2.570 -10.304 27.703 1.00 11.77 N ATOM 1570 HA LYS A 475 -7.336 -14.484 27.905 1.00 0.00 H ATOM 1571 HB2 LYS A 475 -4.423 -15.113 27.412 1.00 0.00 H ATOM 1572 HB3 LYS A 475 -5.441 -14.383 26.149 1.00 0.00 H ATOM 1573 HG2 LYS A 475 -5.964 -12.527 27.565 1.00 0.00 H ATOM 1574 HG3 LYS A 475 -5.123 -13.285 28.938 1.00 0.00 H ATOM 1575 HD2 LYS A 475 -2.980 -12.980 27.879 1.00 0.00 H ATOM 1576 HD3 LYS A 475 -3.747 -12.436 26.368 1.00 0.00 H ATOM 1577 HE2 LYS A 475 -4.011 -11.035 29.056 1.00 0.00 H ATOM 1578 HE3 LYS A 475 -4.661 -10.472 27.499 1.00 0.00 H ATOM 1579 HZ1 LYS A 475 -1.787 -10.810 28.164 1.00 0.00 H ATOM 1580 HZ2 LYS A 475 -2.407 -10.272 26.676 1.00 0.00 H ATOM 1581 HZ3 LYS A 475 -2.626 -9.335 28.077 1.00 0.00 H ATOM 1582 H LYS A 475 -5.288 -15.812 29.474 1.00 0.00 H ATOM 1583 N ILE A 476 -6.605 -17.551 27.006 1.00 6.82 N ATOM 1584 CA ILE A 476 -7.118 -18.651 26.195 1.00 7.94 C ATOM 1585 C ILE A 476 -8.604 -18.867 26.514 1.00 8.50 C ATOM 1586 O ILE A 476 -9.424 -19.026 25.613 1.00 8.58 O ATOM 1587 CB ILE A 476 -6.281 -19.948 26.388 1.00 12.07 C ATOM 1588 CG1 ILE A 476 -4.934 -19.797 25.678 1.00 12.87 C ATOM 1589 CG2 ILE A 476 -7.017 -21.200 25.890 1.00 11.80 C ATOM 1590 CD1 ILE A 476 -3.897 -20.798 26.140 1.00 12.74 C ATOM 1591 HA ILE A 476 -7.025 -18.389 25.141 1.00 0.00 H ATOM 1592 HB ILE A 476 -6.120 -20.085 27.457 1.00 0.00 H ATOM 1593 HG12 ILE A 476 -5.090 -19.930 24.607 1.00 0.00 H ATOM 1594 HG13 ILE A 476 -4.554 -18.793 25.867 1.00 0.00 H ATOM 1595 HD11 ILE A 476 -3.721 -20.671 27.208 1.00 0.00 H ATOM 1596 HD12 ILE A 476 -4.258 -21.808 25.948 1.00 0.00 H ATOM 1597 HD13 ILE A 476 -2.967 -20.634 25.595 1.00 0.00 H ATOM 1598 HG21 ILE A 476 -7.950 -21.315 26.442 1.00 0.00 H ATOM 1599 HG22 ILE A 476 -7.234 -21.094 24.827 1.00 0.00 H ATOM 1600 HG23 ILE A 476 -6.389 -22.076 26.048 1.00 0.00 H ATOM 1601 H ILE A 476 -5.867 -17.740 27.714 1.00 0.00 H ATOM 1602 N THR A 477 -8.935 -18.846 27.799 1.00 10.37 N ATOM 1603 CA THR A 477 -10.328 -18.978 28.218 1.00 10.16 C ATOM 1604 C THR A 477 -11.182 -17.844 27.641 1.00 11.35 C ATOM 1605 O THR A 477 -12.262 -18.105 27.109 1.00 8.62 O ATOM 1606 CB THR A 477 -10.437 -19.000 29.736 1.00 10.66 C ATOM 1607 OG1 THR A 477 -9.676 -20.102 30.247 1.00 15.65 O ATOM 1608 CG2 THR A 477 -11.892 -19.131 30.178 1.00 12.09 C ATOM 1609 HA THR A 477 -10.705 -19.925 27.831 1.00 0.00 H ATOM 1610 HB THR A 477 -10.045 -18.062 30.128 1.00 0.00 H ATOM 1611 HG1 THR A 477 -8.728 -19.997 29.983 1.00 0.00 H ATOM 1612 HG23 THR A 477 -12.466 -18.291 29.787 1.00 0.00 H ATOM 1613 HG21 THR A 477 -12.304 -20.064 29.795 1.00 0.00 H ATOM 1614 HG22 THR A 477 -11.941 -19.131 31.267 1.00 0.00 H ATOM 1615 H THR A 477 -8.192 -18.734 28.518 1.00 0.00 H ATOM 1616 N LEU A 478 -10.723 -16.595 27.755 1.00 8.06 N ATOM 1617 CA LEU A 478 -11.443 -15.477 27.148 1.00 8.50 C ATOM 1618 C LEU A 478 -11.635 -15.681 25.638 1.00 8.66 C ATOM 1619 O LEU A 478 -12.737 -15.447 25.125 1.00 8.35 O ATOM 1620 CB LEU A 478 -10.746 -14.155 27.426 1.00 9.82 C ATOM 1621 CG LEU A 478 -10.680 -13.756 28.913 1.00 12.77 C ATOM 1622 CD1 LEU A 478 -9.770 -12.564 29.116 1.00 16.82 C ATOM 1623 CD2 LEU A 478 -12.056 -13.470 29.448 1.00 12.00 C ATOM 1624 HA LEU A 478 -12.430 -15.444 27.608 1.00 0.00 H ATOM 1625 HB2 LEU A 478 -9.726 -14.224 27.048 1.00 0.00 H ATOM 1626 HB3 LEU A 478 -11.279 -13.371 26.888 1.00 0.00 H ATOM 1627 HG LEU A 478 -10.263 -14.596 29.468 1.00 0.00 H ATOM 1628 HD21 LEU A 478 -12.502 -12.652 28.882 1.00 0.00 H ATOM 1629 HD22 LEU A 478 -12.675 -14.361 29.349 1.00 0.00 H ATOM 1630 HD23 LEU A 478 -11.985 -13.190 30.499 1.00 0.00 H ATOM 1631 HD11 LEU A 478 -8.765 -12.814 28.776 1.00 0.00 H ATOM 1632 HD12 LEU A 478 -10.149 -11.718 28.543 1.00 0.00 H ATOM 1633 HD13 LEU A 478 -9.743 -12.305 30.174 1.00 0.00 H ATOM 1634 H LEU A 478 -9.844 -16.416 28.281 1.00 0.00 H ATOM 1635 N LEU A 479 -10.585 -16.114 24.934 1.00 7.45 N ATOM 1636 CA LEU A 479 -10.695 -16.346 23.500 1.00 8.58 C ATOM 1637 C LEU A 479 -11.755 -17.404 23.222 1.00 10.20 C ATOM 1638 O LEU A 479 -12.569 -17.229 22.315 1.00 7.69 O ATOM 1639 CB LEU A 479 -9.325 -16.730 22.907 1.00 8.03 C ATOM 1640 CG LEU A 479 -9.308 -17.063 21.414 1.00 9.38 C ATOM 1641 CD1 LEU A 479 -7.947 -16.694 20.828 1.00 8.02 C ATOM 1642 CD2 LEU A 479 -9.618 -18.545 21.174 1.00 8.84 C ATOM 1643 HA LEU A 479 -11.010 -15.425 23.010 1.00 0.00 H ATOM 1644 HB2 LEU A 479 -8.645 -15.894 23.070 1.00 0.00 H ATOM 1645 HB3 LEU A 479 -8.961 -17.604 23.448 1.00 0.00 H ATOM 1646 HG LEU A 479 -10.084 -16.482 20.915 1.00 0.00 H ATOM 1647 HD21 LEU A 479 -8.869 -19.157 21.676 1.00 0.00 H ATOM 1648 HD22 LEU A 479 -10.606 -18.777 21.572 1.00 0.00 H ATOM 1649 HD23 LEU A 479 -9.598 -18.750 20.104 1.00 0.00 H ATOM 1650 HD11 LEU A 479 -7.771 -15.627 20.966 1.00 0.00 H ATOM 1651 HD12 LEU A 479 -7.168 -17.261 21.337 1.00 0.00 H ATOM 1652 HD13 LEU A 479 -7.935 -16.931 19.764 1.00 0.00 H ATOM 1653 H LEU A 479 -9.679 -16.287 25.415 1.00 0.00 H ATOM 1654 N LYS A 480 -11.780 -18.485 24.011 1.00 7.22 N ATOM 1655 CA LYS A 480 -12.803 -19.526 23.791 1.00 8.84 C ATOM 1656 C LYS A 480 -14.212 -18.984 23.982 1.00 8.12 C ATOM 1657 O LYS A 480 -15.119 -19.330 23.220 1.00 8.55 O ATOM 1658 CB LYS A 480 -12.556 -20.746 24.684 1.00 13.42 C ATOM 1659 CG LYS A 480 -11.326 -21.530 24.283 1.00 19.73 C ATOM 1660 CD LYS A 480 -11.148 -22.730 25.177 1.00 23.43 C ATOM 1661 CE LYS A 480 -9.869 -23.471 24.867 1.00 35.62 C ATOM 1662 NZ LYS A 480 -9.638 -24.592 25.838 1.00 46.74 N ATOM 1663 HA LYS A 480 -12.716 -19.847 22.753 1.00 0.00 H ATOM 1664 HB2 LYS A 480 -12.432 -20.405 25.712 1.00 0.00 H ATOM 1665 HB3 LYS A 480 -13.423 -21.404 24.623 1.00 0.00 H ATOM 1666 HG2 LYS A 480 -11.434 -21.864 23.251 1.00 0.00 H ATOM 1667 HG3 LYS A 480 -10.449 -20.888 24.365 1.00 0.00 H ATOM 1668 HD2 LYS A 480 -11.122 -22.397 26.215 1.00 0.00 H ATOM 1669 HD3 LYS A 480 -11.992 -23.405 25.035 1.00 0.00 H ATOM 1670 HE2 LYS A 480 -9.032 -22.774 24.923 1.00 0.00 H ATOM 1671 HE3 LYS A 480 -9.932 -23.881 23.859 1.00 0.00 H ATOM 1672 HZ1 LYS A 480 -9.572 -24.206 26.802 1.00 0.00 H ATOM 1673 HZ2 LYS A 480 -10.431 -25.263 25.786 1.00 0.00 H ATOM 1674 HZ3 LYS A 480 -8.752 -25.080 25.597 1.00 0.00 H ATOM 1675 H LYS A 480 -11.082 -18.591 24.775 1.00 0.00 H ATOM 1676 N TYR A 481 -14.386 -18.101 24.962 1.00 7.52 N ATOM 1677 CA TYR A 481 -15.710 -17.541 25.230 1.00 6.98 C ATOM 1678 C TYR A 481 -16.111 -16.618 24.071 1.00 8.26 C ATOM 1679 O TYR A 481 -17.257 -16.645 23.619 1.00 7.34 O ATOM 1680 CB TYR A 481 -15.754 -16.792 26.572 1.00 6.15 C ATOM 1681 CG TYR A 481 -15.609 -17.673 27.810 1.00 6.58 C ATOM 1682 CD1 TYR A 481 -15.607 -17.092 29.064 1.00 9.11 C ATOM 1683 CD2 TYR A 481 -15.460 -19.042 27.720 1.00 8.77 C ATOM 1684 CE1 TYR A 481 -15.489 -17.870 30.213 1.00 11.43 C ATOM 1685 CE2 TYR A 481 -15.328 -19.820 28.866 1.00 12.66 C ATOM 1686 CZ TYR A 481 -15.347 -19.215 30.092 1.00 11.02 C ATOM 1687 OH TYR A 481 -15.220 -19.981 31.233 1.00 16.05 O ATOM 1688 HA TYR A 481 -16.425 -18.360 25.306 1.00 0.00 H ATOM 1689 HB3 TYR A 481 -16.710 -16.272 26.637 1.00 0.00 H ATOM 1690 HB2 TYR A 481 -14.944 -16.063 26.579 1.00 0.00 H ATOM 1691 HD2 TYR A 481 -15.446 -19.519 26.740 1.00 0.00 H ATOM 1692 HE2 TYR A 481 -15.211 -20.901 28.787 1.00 0.00 H ATOM 1693 HE1 TYR A 481 -15.510 -17.405 31.198 1.00 0.00 H ATOM 1694 HD1 TYR A 481 -15.699 -16.010 29.155 1.00 0.00 H ATOM 1695 HH TYR A 481 -14.354 -20.461 31.212 1.00 0.00 H ATOM 1696 H TYR A 481 -13.574 -17.807 25.542 1.00 0.00 H ATOM 1697 N PHE A 482 -15.180 -15.807 23.562 1.00 7.69 N ATOM 1698 CA PHE A 482 -15.485 -15.005 22.385 1.00 7.74 C ATOM 1699 C PHE A 482 -15.859 -15.900 21.211 1.00 7.25 C ATOM 1700 O PHE A 482 -16.796 -15.633 20.480 1.00 6.88 O ATOM 1701 CB PHE A 482 -14.278 -14.162 21.995 1.00 7.10 C ATOM 1702 CG PHE A 482 -14.162 -12.845 22.732 1.00 6.99 C ATOM 1703 CD1 PHE A 482 -13.149 -12.633 23.664 1.00 7.70 C ATOM 1704 CD2 PHE A 482 -15.037 -11.786 22.465 1.00 6.62 C ATOM 1705 CE1 PHE A 482 -13.021 -11.416 24.325 1.00 8.77 C ATOM 1706 CE2 PHE A 482 -14.893 -10.552 23.117 1.00 6.70 C ATOM 1707 CZ PHE A 482 -13.901 -10.368 24.036 1.00 9.05 C ATOM 1708 HA PHE A 482 -16.326 -14.355 22.628 1.00 0.00 H ATOM 1709 HB2 PHE A 482 -13.378 -14.744 22.195 1.00 0.00 H ATOM 1710 HB3 PHE A 482 -14.342 -13.950 20.928 1.00 0.00 H ATOM 1711 HD2 PHE A 482 -15.841 -11.922 21.741 1.00 0.00 H ATOM 1712 HE2 PHE A 482 -15.578 -9.735 22.888 1.00 0.00 H ATOM 1713 HZ PHE A 482 -13.795 -9.409 24.542 1.00 0.00 H ATOM 1714 HE1 PHE A 482 -12.235 -11.279 25.068 1.00 0.00 H ATOM 1715 HD1 PHE A 482 -12.444 -13.436 23.879 1.00 0.00 H ATOM 1716 H PHE A 482 -14.241 -15.748 24.004 1.00 0.00 H ATOM 1717 N ARG A 483 -15.031 -16.906 20.972 1.00 6.31 N ATOM 1718 CA ARG A 483 -15.363 -17.972 20.032 1.00 9.70 C ATOM 1719 C ARG A 483 -16.790 -18.508 20.044 1.00 10.74 C ATOM 1720 O ARG A 483 -17.511 -18.504 19.044 1.00 9.18 O ATOM 1721 CB ARG A 483 -14.240 -18.996 19.749 1.00 12.49 C ATOM 1722 CG ARG A 483 -14.656 -20.172 18.881 1.00 18.52 C ATOM 1723 CD ARG A 483 -14.039 -21.489 19.363 1.00 32.71 C ATOM 1724 NE ARG A 483 -14.553 -21.881 20.675 1.00 21.27 N ATOM 1725 CZ ARG A 483 -14.031 -22.838 21.434 1.00 30.58 C ATOM 1726 NH1 ARG A 483 -14.569 -23.113 22.610 1.00 30.70 N ATOM 1727 NH2 ARG A 483 -12.973 -23.522 21.016 1.00 30.98 N ATOM 1728 HA ARG A 483 -15.398 -17.408 19.100 1.00 0.00 H ATOM 1729 HB2 ARG A 483 -13.424 -18.475 19.247 1.00 0.00 H ATOM 1730 HB3 ARG A 483 -13.888 -19.386 20.704 1.00 0.00 H ATOM 1731 HG2 ARG A 483 -15.742 -20.262 18.907 1.00 0.00 H ATOM 1732 HG3 ARG A 483 -14.332 -19.986 17.857 1.00 0.00 H ATOM 1733 HD2 ARG A 483 -12.958 -21.369 19.429 1.00 0.00 H ATOM 1734 HD3 ARG A 483 -14.273 -22.273 18.643 1.00 0.00 H ATOM 1735 HE ARG A 483 -15.385 -21.375 21.039 1.00 0.00 H ATOM 1736 HH12 ARG A 483 -14.162 -23.862 23.206 1.00 0.00 H ATOM 1737 HH11 ARG A 483 -15.399 -22.580 22.939 1.00 0.00 H ATOM 1738 HH22 ARG A 483 -12.568 -24.270 21.614 1.00 0.00 H ATOM 1739 HH21 ARG A 483 -12.549 -23.310 20.090 1.00 0.00 H ATOM 1740 H ARG A 483 -14.118 -16.937 21.469 1.00 0.00 H ATOM 1741 N ASN A 484 -17.174 -18.927 21.239 1.00 8.05 N ATOM 1742 CA ASN A 484 -18.497 -19.463 21.449 1.00 7.78 C ATOM 1743 C ASN A 484 -19.563 -18.426 21.154 1.00 8.90 C ATOM 1744 O ASN A 484 -20.571 -18.747 20.509 1.00 9.83 O ATOM 1745 CB ASN A 484 -18.656 -19.933 22.880 1.00 8.24 C ATOM 1746 CG ASN A 484 -17.729 -21.094 23.235 1.00 12.90 C ATOM 1747 OD1 ASN A 484 -17.197 -21.793 22.360 1.00 13.62 O ATOM 1748 ND2 ASN A 484 -17.515 -21.289 24.523 1.00 12.28 N ATOM 1749 HA ASN A 484 -18.620 -20.304 20.767 1.00 0.00 H ATOM 1750 HB2 ASN A 484 -18.438 -19.098 23.546 1.00 0.00 H ATOM 1751 HB3 ASN A 484 -19.687 -20.254 23.028 1.00 0.00 H ATOM 1752 HD22 ASN A 484 -17.981 -20.680 25.226 1.00 0.00 H ATOM 1753 HD21 ASN A 484 -16.880 -22.052 24.835 1.00 0.00 H ATOM 1754 H ASN A 484 -16.512 -18.869 22.039 1.00 0.00 H ATOM 1755 N TYR A 485 -19.393 -17.209 21.650 1.00 8.03 N ATOM 1756 CA TYR A 485 -20.385 -16.131 21.421 1.00 6.63 C ATOM 1757 C TYR A 485 -20.584 -15.856 19.928 1.00 8.44 C ATOM 1758 O TYR A 485 -21.715 -15.697 19.450 1.00 8.08 O ATOM 1759 CB TYR A 485 -19.954 -14.843 22.166 1.00 9.26 C ATOM 1760 CG TYR A 485 -20.966 -13.722 22.178 1.00 8.02 C ATOM 1761 CD1 TYR A 485 -21.785 -13.503 23.289 1.00 6.86 C ATOM 1762 CD2 TYR A 485 -21.070 -12.849 21.103 1.00 8.80 C ATOM 1763 CE1 TYR A 485 -22.688 -12.461 23.302 1.00 9.31 C ATOM 1764 CE2 TYR A 485 -21.962 -11.803 21.112 1.00 8.10 C ATOM 1765 CZ TYR A 485 -22.779 -11.621 22.207 1.00 11.74 C ATOM 1766 OH TYR A 485 -23.693 -10.573 22.232 1.00 13.24 O ATOM 1767 HA TYR A 485 -21.343 -16.464 21.819 1.00 0.00 H ATOM 1768 HB3 TYR A 485 -19.046 -14.470 21.692 1.00 0.00 H ATOM 1769 HB2 TYR A 485 -19.738 -15.111 23.200 1.00 0.00 H ATOM 1770 HD2 TYR A 485 -20.430 -12.996 20.233 1.00 0.00 H ATOM 1771 HE2 TYR A 485 -22.023 -11.124 20.261 1.00 0.00 H ATOM 1772 HE1 TYR A 485 -23.327 -12.300 24.171 1.00 0.00 H ATOM 1773 HD1 TYR A 485 -21.709 -14.162 24.154 1.00 0.00 H ATOM 1774 HH TYR A 485 -24.192 -10.592 23.087 1.00 0.00 H ATOM 1775 H TYR A 485 -18.543 -17.005 22.214 1.00 0.00 H ATOM 1776 N MET A 486 -19.489 -15.764 19.185 1.00 8.01 N ATOM 1777 CA MET A 486 -19.585 -15.512 17.759 1.00 8.32 C ATOM 1778 C MET A 486 -20.350 -16.627 17.055 1.00 9.40 C ATOM 1779 O MET A 486 -21.156 -16.353 16.173 1.00 10.86 O ATOM 1780 CB MET A 486 -18.186 -15.303 17.171 1.00 8.84 C ATOM 1781 CG MET A 486 -17.615 -14.008 17.631 1.00 6.46 C ATOM 1782 SD MET A 486 -16.050 -13.552 16.872 1.00 8.32 S ATOM 1783 CE MET A 486 -14.954 -14.767 17.548 1.00 7.70 C ATOM 1784 HA MET A 486 -20.154 -14.597 17.596 1.00 0.00 H ATOM 1785 HB2 MET A 486 -17.536 -16.117 17.493 1.00 0.00 H ATOM 1786 HB3 MET A 486 -18.251 -15.300 16.083 1.00 0.00 H ATOM 1787 HG2 MET A 486 -17.463 -14.069 18.709 1.00 0.00 H ATOM 1788 HG3 MET A 486 -18.338 -13.223 17.412 1.00 0.00 H ATOM 1789 HE1 MET A 486 -14.945 -14.682 18.635 1.00 0.00 H ATOM 1790 HE2 MET A 486 -15.296 -15.762 17.263 1.00 0.00 H ATOM 1791 HE3 MET A 486 -13.948 -14.602 17.161 1.00 0.00 H ATOM 1792 H MET A 486 -18.554 -15.873 19.628 1.00 0.00 H ATOM 1793 N SER A 487 -20.112 -17.875 17.458 1.00 9.52 N ATOM 1794 CA SER A 487 -20.814 -19.012 16.863 1.00 12.25 C ATOM 1795 C SER A 487 -22.294 -18.989 17.232 1.00 12.33 C ATOM 1796 O SER A 487 -23.147 -19.327 16.393 1.00 14.73 O ATOM 1797 CB SER A 487 -20.190 -20.350 17.292 1.00 17.08 C ATOM 1798 OG SER A 487 -18.933 -20.564 16.665 1.00 21.77 O ATOM 1799 HA SER A 487 -20.716 -18.921 15.781 1.00 0.00 H ATOM 1800 HB2 SER A 487 -20.865 -21.160 17.017 1.00 0.00 H ATOM 1801 HB3 SER A 487 -20.051 -20.346 18.373 1.00 0.00 H ATOM 1802 HG SER A 487 -19.053 -20.575 15.682 1.00 0.00 H ATOM 1803 H SER A 487 -19.414 -18.044 18.210 1.00 0.00 H ATOM 1804 N GLU A 488 -22.601 -18.577 18.464 1.00 9.86 N ATOM 1805 CA GLU A 488 -23.966 -18.648 19.007 1.00 10.75 C ATOM 1806 C GLU A 488 -24.859 -17.556 18.442 1.00 17.53 C ATOM 1807 O GLU A 488 -26.076 -17.738 18.343 1.00 15.37 O ATOM 1808 CB GLU A 488 -23.945 -18.551 20.547 1.00 12.39 C ATOM 1809 CG GLU A 488 -23.432 -19.824 21.240 1.00 15.35 C ATOM 1810 CD GLU A 488 -22.687 -19.608 22.604 1.00 19.04 C ATOM 1811 OE1 GLU A 488 -22.161 -20.618 23.142 1.00 18.01 O ATOM 1812 OE2 GLU A 488 -22.572 -18.464 23.129 1.00 19.33 O ATOM 1813 HA GLU A 488 -24.377 -19.612 18.708 1.00 0.00 H ATOM 1814 HB2 GLU A 488 -23.299 -17.720 20.831 1.00 0.00 H ATOM 1815 HB3 GLU A 488 -24.960 -18.355 20.894 1.00 0.00 H ATOM 1816 HG2 GLU A 488 -24.289 -20.472 21.426 1.00 0.00 H ATOM 1817 HG3 GLU A 488 -22.743 -20.322 20.558 1.00 0.00 H ATOM 1818 H GLU A 488 -21.845 -18.190 19.064 1.00 0.00 H ATOM 1819 N HIS A 489 -24.283 -16.414 18.089 1.00 9.31 N ATOM 1820 CA HIS A 489 -25.121 -15.240 17.814 1.00 7.43 C ATOM 1821 C HIS A 489 -24.937 -14.567 16.460 1.00 10.07 C ATOM 1822 O HIS A 489 -25.795 -13.797 16.064 1.00 10.30 O ATOM 1823 CB HIS A 489 -24.911 -14.167 18.850 1.00 8.77 C ATOM 1824 CG HIS A 489 -25.190 -14.605 20.248 1.00 8.71 C ATOM 1825 ND1 HIS A 489 -26.456 -14.932 20.688 1.00 11.66 N ATOM 1826 CD2 HIS A 489 -24.371 -14.715 21.322 1.00 9.28 C ATOM 1827 CE1 HIS A 489 -26.400 -15.262 21.966 1.00 13.65 C ATOM 1828 NE2 HIS A 489 -25.147 -15.131 22.381 1.00 11.58 N ATOM 1829 HA HIS A 489 -26.123 -15.668 17.831 1.00 0.00 H ATOM 1830 HB2 HIS A 489 -23.874 -13.837 18.795 1.00 0.00 H ATOM 1831 HB3 HIS A 489 -25.570 -13.331 18.615 1.00 0.00 H ATOM 1832 HD2 HIS A 489 -23.300 -14.512 21.344 1.00 0.00 H ATOM 1833 HE1 HIS A 489 -27.242 -15.587 22.577 1.00 0.00 H ATOM 1834 H HIS A 489 -23.248 -16.351 18.008 1.00 0.00 H ATOM 1835 N LEU A 490 -23.821 -14.787 15.771 1.00 8.02 N ATOM 1836 CA LEU A 490 -23.478 -13.892 14.643 1.00 9.35 C ATOM 1837 C LEU A 490 -23.374 -14.576 13.292 1.00 8.37 C ATOM 1838 O LEU A 490 -22.993 -15.759 13.200 1.00 9.86 O ATOM 1839 CB LEU A 490 -22.153 -13.154 14.921 1.00 7.81 C ATOM 1840 CG LEU A 490 -21.984 -12.557 16.331 1.00 8.56 C ATOM 1841 CD1 LEU A 490 -20.611 -11.939 16.517 1.00 8.64 C ATOM 1842 CD2 LEU A 490 -23.063 -11.529 16.661 1.00 10.26 C ATOM 1843 HA LEU A 490 -24.316 -13.198 14.580 1.00 0.00 H ATOM 1844 HB2 LEU A 490 -21.339 -13.861 14.760 1.00 0.00 H ATOM 1845 HB3 LEU A 490 -22.071 -12.338 14.203 1.00 0.00 H ATOM 1846 HG LEU A 490 -22.090 -13.391 17.025 1.00 0.00 H ATOM 1847 HD21 LEU A 490 -23.017 -10.712 15.941 1.00 0.00 H ATOM 1848 HD22 LEU A 490 -24.043 -12.004 16.611 1.00 0.00 H ATOM 1849 HD23 LEU A 490 -22.897 -11.140 17.666 1.00 0.00 H ATOM 1850 HD11 LEU A 490 -19.847 -12.703 16.373 1.00 0.00 H ATOM 1851 HD12 LEU A 490 -20.471 -11.142 15.787 1.00 0.00 H ATOM 1852 HD13 LEU A 490 -20.532 -11.529 17.524 1.00 0.00 H ATOM 1853 H LEU A 490 -23.196 -15.579 16.022 1.00 0.00 H ATOM 1854 N LEU A 491 -23.704 -13.805 12.251 1.00 9.54 N ATOM 1855 CA LEU A 491 -23.541 -14.230 10.863 1.00 12.40 C ATOM 1856 C LEU A 491 -22.088 -14.068 10.404 1.00 9.36 C ATOM 1857 O LEU A 491 -21.342 -13.243 10.939 1.00 10.87 O ATOM 1858 CB LEU A 491 -24.425 -13.406 9.931 1.00 15.07 C ATOM 1859 CG LEU A 491 -25.918 -13.202 10.210 1.00 18.76 C ATOM 1860 CD1 LEU A 491 -26.493 -12.251 9.177 1.00 23.33 C ATOM 1861 CD2 LEU A 491 -26.685 -14.508 10.181 1.00 27.08 C ATOM 1862 HA LEU A 491 -23.830 -15.280 10.818 1.00 0.00 H ATOM 1863 HB2 LEU A 491 -23.982 -12.411 9.888 1.00 0.00 H ATOM 1864 HB3 LEU A 491 -24.357 -13.875 8.949 1.00 0.00 H ATOM 1865 HG LEU A 491 -26.019 -12.784 11.211 1.00 0.00 H ATOM 1866 HD21 LEU A 491 -26.582 -14.967 9.198 1.00 0.00 H ATOM 1867 HD22 LEU A 491 -26.285 -15.180 10.941 1.00 0.00 H ATOM 1868 HD23 LEU A 491 -27.738 -14.314 10.384 1.00 0.00 H ATOM 1869 HD11 LEU A 491 -25.975 -11.294 9.238 1.00 0.00 H ATOM 1870 HD12 LEU A 491 -26.361 -12.675 8.181 1.00 0.00 H ATOM 1871 HD13 LEU A 491 -27.555 -12.103 9.372 1.00 0.00 H ATOM 1872 H LEU A 491 -24.095 -12.859 12.438 1.00 0.00 H ATOM 1873 N LYS A 492 -21.690 -14.859 9.421 1.00 9.47 N ATOM 1874 CA LYS A 492 -20.383 -14.744 8.806 1.00 10.79 C ATOM 1875 C LYS A 492 -20.414 -13.745 7.624 1.00 9.79 C ATOM 1876 O LYS A 492 -21.019 -14.030 6.587 1.00 10.32 O ATOM 1877 CB LYS A 492 -19.959 -16.142 8.344 1.00 14.79 C ATOM 1878 CG LYS A 492 -18.535 -16.286 7.944 1.00 16.81 C ATOM 1879 CD LYS A 492 -18.219 -17.769 7.726 1.00 14.78 C ATOM 1880 CE LYS A 492 -16.740 -18.031 7.654 1.00 13.51 C ATOM 1881 NZ LYS A 492 -16.296 -17.803 6.285 1.00 18.17 N ATOM 1882 HA LYS A 492 -19.660 -14.356 9.524 1.00 0.00 H ATOM 1883 HB2 LYS A 492 -20.149 -16.837 9.162 1.00 0.00 H ATOM 1884 HB3 LYS A 492 -20.576 -16.413 7.488 1.00 0.00 H ATOM 1885 HG2 LYS A 492 -18.358 -15.736 7.020 1.00 0.00 H ATOM 1886 HG3 LYS A 492 -17.893 -15.888 8.730 1.00 0.00 H ATOM 1887 HD2 LYS A 492 -18.637 -18.342 8.553 1.00 0.00 H ATOM 1888 HD3 LYS A 492 -18.679 -18.092 6.792 1.00 0.00 H ATOM 1889 HE2 LYS A 492 -16.535 -19.062 7.940 1.00 0.00 H ATOM 1890 HE3 LYS A 492 -16.213 -17.356 8.329 1.00 0.00 H ATOM 1891 HZ1 LYS A 492 -16.803 -18.448 5.646 1.00 0.00 H ATOM 1892 HZ2 LYS A 492 -16.496 -16.818 6.016 1.00 0.00 H ATOM 1893 HZ3 LYS A 492 -15.273 -17.981 6.219 1.00 0.00 H ATOM 1894 H LYS A 492 -22.341 -15.593 9.076 1.00 0.00 H ATOM 1895 N ALA A 493 -19.774 -12.579 7.752 1.00 8.32 N ATOM 1896 CA ALA A 493 -19.724 -11.622 6.644 1.00 8.23 C ATOM 1897 C ALA A 493 -18.966 -12.245 5.497 1.00 8.29 C ATOM 1898 O ALA A 493 -17.909 -12.861 5.677 1.00 9.04 O ATOM 1899 CB ALA A 493 -19.057 -10.324 7.059 1.00 9.82 C ATOM 1900 HA ALA A 493 -20.744 -11.385 6.341 1.00 0.00 H ATOM 1901 HB1 ALA A 493 -19.618 -9.875 7.878 1.00 0.00 H ATOM 1902 HB2 ALA A 493 -18.037 -10.529 7.385 1.00 0.00 H ATOM 1903 HB3 ALA A 493 -19.038 -9.639 6.211 1.00 0.00 H ATOM 1904 H ALA A 493 -19.305 -12.348 8.651 1.00 0.00 H ATOM 1905 N GLY A 494 -19.487 -12.018 4.302 1.00 9.40 N ATOM 1906 CA GLY A 494 -18.882 -12.548 3.101 1.00 8.59 C ATOM 1907 C GLY A 494 -18.874 -14.069 3.038 1.00 10.93 C ATOM 1908 O GLY A 494 -17.986 -14.648 2.423 1.00 10.88 O ATOM 1909 HA3 GLY A 494 -17.852 -12.196 3.051 1.00 0.00 H ATOM 1910 HA2 GLY A 494 -19.436 -12.171 2.241 1.00 0.00 H ATOM 1911 H GLY A 494 -20.352 -11.445 4.225 1.00 0.00 H ATOM 1912 N ALA A 495 -19.862 -14.713 3.671 1.00 10.44 N ATOM 1913 CA ALA A 495 -19.899 -16.169 3.747 1.00 12.23 C ATOM 1914 C ALA A 495 -19.992 -16.796 2.358 1.00 9.49 C ATOM 1915 O ALA A 495 -19.512 -17.913 2.148 1.00 12.50 O ATOM 1916 CB ALA A 495 -21.075 -16.612 4.592 1.00 13.05 C ATOM 1917 HA ALA A 495 -18.971 -16.506 4.209 1.00 0.00 H ATOM 1918 HB1 ALA A 495 -20.974 -16.202 5.597 1.00 0.00 H ATOM 1919 HB2 ALA A 495 -22.000 -16.251 4.142 1.00 0.00 H ATOM 1920 HB3 ALA A 495 -21.094 -17.701 4.643 1.00 0.00 H ATOM 1921 H ALA A 495 -20.622 -14.162 4.119 1.00 0.00 H ATOM 1922 N ASN A 496 -20.612 -16.062 1.429 1.00 11.92 N ATOM 1923 CA ASN A 496 -20.803 -16.500 0.044 1.00 14.87 C ATOM 1924 C ASN A 496 -19.635 -16.194 -0.899 1.00 19.26 C ATOM 1925 O ASN A 496 -19.713 -16.452 -2.105 1.00 20.17 O ATOM 1926 CB ASN A 496 -22.071 -15.853 -0.530 1.00 17.22 C ATOM 1927 CG ASN A 496 -22.003 -14.321 -0.544 1.00 17.28 C ATOM 1928 OD1 ASN A 496 -21.214 -13.711 0.171 1.00 16.95 O ATOM 1929 ND2 ASN A 496 -22.813 -13.701 -1.390 1.00 23.52 N ATOM 1930 HA ASN A 496 -20.882 -17.586 0.096 1.00 0.00 H ATOM 1931 HB2 ASN A 496 -22.210 -16.205 -1.552 1.00 0.00 H ATOM 1932 HB3 ASN A 496 -22.923 -16.158 0.077 1.00 0.00 H ATOM 1933 HD22 ASN A 496 -23.469 -14.252 -1.980 1.00 0.00 H ATOM 1934 HD21 ASN A 496 -22.793 -12.664 -1.464 1.00 0.00 H ATOM 1935 H ASN A 496 -20.979 -15.129 1.704 1.00 0.00 H ATOM 1936 N ILE A 497 -18.558 -15.636 -0.360 1.00 11.89 N ATOM 1937 CA ILE A 497 -17.411 -15.249 -1.157 1.00 9.98 C ATOM 1938 C ILE A 497 -16.373 -16.333 -1.031 1.00 10.61 C ATOM 1939 O ILE A 497 -16.014 -16.734 0.079 1.00 10.99 O ATOM 1940 CB ILE A 497 -16.781 -13.935 -0.627 1.00 9.69 C ATOM 1941 CG1 ILE A 497 -17.818 -12.825 -0.601 1.00 12.04 C ATOM 1942 CG2 ILE A 497 -15.555 -13.518 -1.465 1.00 10.17 C ATOM 1943 CD1 ILE A 497 -17.304 -11.514 0.010 1.00 15.60 C ATOM 1944 HA ILE A 497 -17.732 -15.102 -2.188 1.00 0.00 H ATOM 1945 HB ILE A 497 -16.436 -14.115 0.391 1.00 0.00 H ATOM 1946 HG12 ILE A 497 -18.136 -12.627 -1.625 1.00 0.00 H ATOM 1947 HG13 ILE A 497 -18.672 -13.166 -0.016 1.00 0.00 H ATOM 1948 HD11 ILE A 497 -16.992 -11.692 1.039 1.00 0.00 H ATOM 1949 HD12 ILE A 497 -16.455 -11.152 -0.570 1.00 0.00 H ATOM 1950 HD13 ILE A 497 -18.101 -10.770 -0.006 1.00 0.00 H ATOM 1951 HG21 ILE A 497 -14.802 -14.305 -1.421 1.00 0.00 H ATOM 1952 HG22 ILE A 497 -15.860 -13.362 -2.500 1.00 0.00 H ATOM 1953 HG23 ILE A 497 -15.140 -12.593 -1.064 1.00 0.00 H ATOM 1954 H ILE A 497 -18.537 -15.471 0.667 1.00 0.00 H ATOM 1955 N THR A 498 -15.857 -16.775 -2.171 1.00 11.53 N ATOM 1956 CA THR A 498 -14.715 -17.673 -2.229 1.00 9.38 C ATOM 1957 C THR A 498 -13.459 -16.845 -2.026 1.00 13.93 C ATOM 1958 O THR A 498 -13.154 -15.999 -2.865 1.00 11.52 O ATOM 1959 CB THR A 498 -14.657 -18.346 -3.592 1.00 13.09 C ATOM 1960 OG1 THR A 498 -15.866 -19.078 -3.817 1.00 12.51 O ATOM 1961 CG2 THR A 498 -13.499 -19.285 -3.679 1.00 17.77 C ATOM 1962 HA THR A 498 -14.800 -18.440 -1.460 1.00 0.00 H ATOM 1963 HB THR A 498 -14.538 -17.570 -4.348 1.00 0.00 H ATOM 1964 HG1 THR A 498 -15.826 -19.515 -4.704 1.00 0.00 H ATOM 1965 HG23 THR A 498 -12.573 -18.735 -3.509 1.00 0.00 H ATOM 1966 HG21 THR A 498 -13.606 -20.062 -2.923 1.00 0.00 H ATOM 1967 HG22 THR A 498 -13.476 -19.740 -4.669 1.00 0.00 H ATOM 1968 H THR A 498 -16.290 -16.465 -3.064 1.00 0.00 H ATOM 1969 N PRO A 499 -12.749 -17.052 -0.905 1.00 11.95 N ATOM 1970 CA PRO A 499 -11.521 -16.265 -0.757 1.00 12.34 C ATOM 1971 C PRO A 499 -10.461 -16.648 -1.786 1.00 12.26 C ATOM 1972 O PRO A 499 -10.447 -17.758 -2.319 1.00 15.53 O ATOM 1973 CB PRO A 499 -11.022 -16.622 0.654 1.00 13.04 C ATOM 1974 CG PRO A 499 -12.160 -17.223 1.352 1.00 19.80 C ATOM 1975 CD PRO A 499 -13.000 -17.889 0.279 1.00 15.28 C ATOM 1976 HA PRO A 499 -11.710 -15.202 -0.905 1.00 0.00 H ATOM 1977 HD3 PRO A 499 -12.677 -18.916 0.109 1.00 0.00 H ATOM 1978 HD2 PRO A 499 -14.056 -17.882 0.547 1.00 0.00 H ATOM 1979 HG3 PRO A 499 -12.739 -16.455 1.865 1.00 0.00 H ATOM 1980 HG2 PRO A 499 -11.815 -17.961 2.076 1.00 0.00 H ATOM 1981 HB2 PRO A 499 -10.197 -17.332 0.595 1.00 0.00 H ATOM 1982 HB3 PRO A 499 -10.690 -15.724 1.176 1.00 0.00 H ATOM 1983 N ARG A 500 -9.559 -15.725 -2.050 1.00 10.15 N ATOM 1984 CA ARG A 500 -8.430 -16.038 -2.882 1.00 12.08 C ATOM 1985 C ARG A 500 -7.614 -17.120 -2.177 1.00 14.70 C ATOM 1986 O ARG A 500 -7.468 -17.107 -0.958 1.00 14.69 O ATOM 1987 CB ARG A 500 -7.609 -14.773 -3.118 1.00 13.46 C ATOM 1988 CG ARG A 500 -6.366 -14.983 -3.951 1.00 13.67 C ATOM 1989 CD ARG A 500 -5.821 -13.655 -4.479 1.00 16.02 C ATOM 1990 NE ARG A 500 -5.639 -12.622 -3.447 1.00 18.49 N ATOM 1991 CZ ARG A 500 -4.516 -12.398 -2.780 1.00 17.27 C ATOM 1992 NH1 ARG A 500 -3.433 -13.110 -3.029 1.00 27.87 N ATOM 1993 NH2 ARG A 500 -4.468 -11.441 -1.873 1.00 34.21 N ATOM 1994 HA ARG A 500 -8.745 -16.410 -3.857 1.00 0.00 H ATOM 1995 HB2 ARG A 500 -8.242 -14.045 -3.626 1.00 0.00 H ATOM 1996 HB3 ARG A 500 -7.307 -14.376 -2.149 1.00 0.00 H ATOM 1997 HG2 ARG A 500 -5.603 -15.461 -3.337 1.00 0.00 H ATOM 1998 HG3 ARG A 500 -6.609 -15.629 -4.795 1.00 0.00 H ATOM 1999 HD2 ARG A 500 -6.517 -13.273 -5.226 1.00 0.00 H ATOM 2000 HD3 ARG A 500 -4.855 -13.844 -4.947 1.00 0.00 H ATOM 2001 HE ARG A 500 -6.457 -12.020 -3.223 1.00 0.00 H ATOM 2002 HH12 ARG A 500 -2.557 -12.926 -2.500 1.00 0.00 H ATOM 2003 HH11 ARG A 500 -3.456 -13.855 -3.754 1.00 0.00 H ATOM 2004 HH22 ARG A 500 -3.587 -11.265 -1.349 1.00 0.00 H ATOM 2005 HH21 ARG A 500 -5.311 -10.863 -1.682 1.00 0.00 H ATOM 2006 H ARG A 500 -9.664 -14.768 -1.656 1.00 0.00 H ATOM 2007 N GLU A 501 -7.086 -18.049 -2.963 1.00 18.80 N ATOM 2008 CA GLU A 501 -6.209 -19.091 -2.455 1.00 17.94 C ATOM 2009 C GLU A 501 -4.787 -18.569 -2.434 1.00 24.58 C ATOM 2010 O GLU A 501 -4.274 -18.048 -3.429 1.00 23.39 O ATOM 2011 CB GLU A 501 -6.292 -20.365 -3.309 1.00 25.96 C ATOM 2012 CG GLU A 501 -7.670 -21.013 -3.319 1.00 32.75 C ATOM 2013 CD GLU A 501 -7.648 -22.438 -3.842 1.00 55.80 C ATOM 2014 OE1 GLU A 501 -6.629 -23.141 -3.626 1.00 46.52 O ATOM 2015 OE2 GLU A 501 -8.655 -22.855 -4.463 1.00 53.35 O ATOM 2016 HA GLU A 501 -6.527 -19.353 -1.446 1.00 0.00 H ATOM 2017 HB2 GLU A 501 -6.025 -20.109 -4.334 1.00 0.00 H ATOM 2018 HB3 GLU A 501 -5.576 -21.088 -2.918 1.00 0.00 H ATOM 2019 HG2 GLU A 501 -8.058 -21.022 -2.300 1.00 0.00 H ATOM 2020 HG3 GLU A 501 -8.329 -20.420 -3.953 1.00 0.00 H ATOM 2021 H GLU A 501 -7.307 -18.031 -3.979 1.00 0.00 H ATOM 2022 N GLY A 502 -4.166 -18.675 -1.274 1.00 22.67 N ATOM 2023 CA GLY A 502 -2.747 -18.420 -1.156 1.00 26.69 C ATOM 2024 C GLY A 502 -2.056 -19.623 -0.556 1.00 21.39 C ATOM 2025 O GLY A 502 -2.478 -20.770 -0.737 1.00 23.32 O ATOM 2026 HA3 GLY A 502 -2.587 -17.554 -0.514 1.00 0.00 H ATOM 2027 HA2 GLY A 502 -2.332 -18.220 -2.144 1.00 0.00 H ATOM 2028 H GLY A 502 -4.707 -18.947 -0.429 1.00 0.00 H ATOM 2029 N ASP A 503 -1.001 -19.354 0.196 1.00 17.81 N ATOM 2030 CA ASP A 503 -0.169 -20.406 0.744 1.00 17.53 C ATOM 2031 C ASP A 503 -0.813 -20.987 1.987 1.00 15.78 C ATOM 2032 O ASP A 503 -0.896 -20.310 3.010 1.00 17.60 O ATOM 2033 CB ASP A 503 1.195 -19.803 1.080 1.00 20.17 C ATOM 2034 CG ASP A 503 2.224 -20.836 1.501 1.00 13.49 C ATOM 2035 OD1 ASP A 503 1.839 -21.950 1.904 1.00 15.27 O ATOM 2036 OD2 ASP A 503 3.420 -20.493 1.418 1.00 20.66 O ATOM 2037 HA ASP A 503 -0.052 -21.213 0.020 1.00 0.00 H ATOM 2038 HB2 ASP A 503 1.569 -19.282 0.199 1.00 0.00 H ATOM 2039 HB3 ASP A 503 1.067 -19.091 1.895 1.00 0.00 H ATOM 2040 H ASP A 503 -0.763 -18.362 0.399 1.00 0.00 H ATOM 2041 N GLU A 504 -1.252 -22.242 1.892 1.00 17.81 N ATOM 2042 CA GLU A 504 -1.896 -22.948 3.009 1.00 22.76 C ATOM 2043 C GLU A 504 -1.074 -22.919 4.303 1.00 20.86 C ATOM 2044 O GLU A 504 -1.625 -23.009 5.398 1.00 22.11 O ATOM 2045 CB GLU A 504 -2.177 -24.404 2.616 1.00 27.91 C ATOM 2046 CG GLU A 504 -3.144 -24.566 1.438 1.00 45.98 C ATOM 2047 CD GLU A 504 -3.551 -26.014 1.196 1.00 59.44 C ATOM 2048 OE1 GLU A 504 -2.802 -26.928 1.611 1.00 54.29 O ATOM 2049 OE2 GLU A 504 -4.623 -26.235 0.588 1.00 50.02 O ATOM 2050 HA GLU A 504 -2.827 -22.418 3.212 1.00 0.00 H ATOM 2051 HB2 GLU A 504 -1.231 -24.874 2.348 1.00 0.00 H ATOM 2052 HB3 GLU A 504 -2.603 -24.915 3.480 1.00 0.00 H ATOM 2053 HG2 GLU A 504 -4.042 -23.982 1.642 1.00 0.00 H ATOM 2054 HG3 GLU A 504 -2.662 -24.185 0.538 1.00 0.00 H ATOM 2055 H GLU A 504 -1.134 -22.743 0.989 1.00 0.00 H ATOM 2056 N LEU A 505 0.240 -22.775 4.175 1.00 15.45 N ATOM 2057 CA LEU A 505 1.132 -22.799 5.327 1.00 12.27 C ATOM 2058 C LEU A 505 1.488 -21.437 5.921 1.00 14.30 C ATOM 2059 O LEU A 505 2.194 -21.355 6.927 1.00 16.88 O ATOM 2060 CB LEU A 505 2.434 -23.501 4.945 1.00 14.14 C ATOM 2061 CG LEU A 505 2.254 -24.951 4.533 1.00 13.06 C ATOM 2062 CD1 LEU A 505 3.549 -25.520 4.008 1.00 12.75 C ATOM 2063 CD2 LEU A 505 1.775 -25.763 5.706 1.00 17.38 C ATOM 2064 HA LEU A 505 0.573 -23.329 6.098 1.00 0.00 H ATOM 2065 HB2 LEU A 505 2.884 -22.961 4.112 1.00 0.00 H ATOM 2066 HB3 LEU A 505 3.106 -23.469 5.803 1.00 0.00 H ATOM 2067 HG LEU A 505 1.509 -24.994 3.738 1.00 0.00 H ATOM 2068 HD21 LEU A 505 2.509 -25.706 6.510 1.00 0.00 H ATOM 2069 HD22 LEU A 505 0.821 -25.367 6.055 1.00 0.00 H ATOM 2070 HD23 LEU A 505 1.649 -26.802 5.400 1.00 0.00 H ATOM 2071 HD11 LEU A 505 3.872 -24.944 3.141 1.00 0.00 H ATOM 2072 HD12 LEU A 505 4.310 -25.466 4.786 1.00 0.00 H ATOM 2073 HD13 LEU A 505 3.397 -26.560 3.719 1.00 0.00 H ATOM 2074 H LEU A 505 0.644 -22.641 3.226 1.00 0.00 H ATOM 2075 N ALA A 506 1.033 -20.361 5.292 1.00 19.51 N ATOM 2076 CA ALA A 506 1.383 -19.036 5.774 1.00 15.66 C ATOM 2077 C ALA A 506 0.742 -18.722 7.128 1.00 10.55 C ATOM 2078 O ALA A 506 -0.321 -19.237 7.458 1.00 14.42 O ATOM 2079 CB ALA A 506 1.008 -17.982 4.738 1.00 20.67 C ATOM 2080 HA ALA A 506 2.462 -19.017 5.925 1.00 0.00 H ATOM 2081 HB1 ALA A 506 1.546 -18.178 3.811 1.00 0.00 H ATOM 2082 HB2 ALA A 506 -0.065 -18.023 4.552 1.00 0.00 H ATOM 2083 HB3 ALA A 506 1.276 -16.994 5.113 1.00 0.00 H ATOM 2084 H ALA A 506 0.426 -20.466 4.454 1.00 0.00 H ATOM 2085 N ARG A 507 1.407 -17.865 7.885 1.00 12.06 N ATOM 2086 CA ARG A 507 0.893 -17.392 9.157 1.00 12.48 C ATOM 2087 C ARG A 507 -0.303 -16.462 8.938 1.00 12.46 C ATOM 2088 O ARG A 507 -0.418 -15.770 7.917 1.00 14.49 O ATOM 2089 CB ARG A 507 1.988 -16.710 9.975 1.00 15.75 C ATOM 2090 CG ARG A 507 3.102 -17.676 10.378 1.00 23.82 C ATOM 2091 CD ARG A 507 3.990 -17.084 11.450 1.00 28.40 C ATOM 2092 NE ARG A 507 4.868 -18.071 12.085 1.00 49.00 N ATOM 2093 CZ ARG A 507 6.199 -18.041 12.046 1.00 41.15 C ATOM 2094 NH1 ARG A 507 6.834 -17.067 11.403 1.00 50.49 N ATOM 2095 NH2 ARG A 507 6.900 -18.990 12.661 1.00 35.17 N ATOM 2096 HA ARG A 507 0.550 -18.254 9.730 1.00 0.00 H ATOM 2097 HB2 ARG A 507 2.420 -15.906 9.380 1.00 0.00 H ATOM 2098 HB3 ARG A 507 1.542 -16.293 10.878 1.00 0.00 H ATOM 2099 HG2 ARG A 507 2.654 -18.595 10.756 1.00 0.00 H ATOM 2100 HG3 ARG A 507 3.708 -17.903 9.501 1.00 0.00 H ATOM 2101 HD2 ARG A 507 3.357 -16.639 12.218 1.00 0.00 H ATOM 2102 HD3 ARG A 507 4.609 -16.309 10.998 1.00 0.00 H ATOM 2103 HE ARG A 507 4.419 -18.852 12.604 1.00 0.00 H ATOM 2104 HH12 ARG A 507 7.874 -17.052 11.378 1.00 0.00 H ATOM 2105 HH11 ARG A 507 6.291 -16.320 10.925 1.00 0.00 H ATOM 2106 HH22 ARG A 507 7.939 -18.970 12.633 1.00 0.00 H ATOM 2107 HH21 ARG A 507 6.409 -19.752 13.170 1.00 0.00 H ATOM 2108 H ARG A 507 2.331 -17.518 7.557 1.00 0.00 H ATOM 2109 N LEU A 508 -1.203 -16.484 9.910 1.00 10.72 N ATOM 2110 CA LEU A 508 -2.363 -15.607 9.906 1.00 9.49 C ATOM 2111 C LEU A 508 -1.946 -14.191 10.220 1.00 12.89 C ATOM 2112 O LEU A 508 -1.069 -13.961 11.049 1.00 9.94 O ATOM 2113 CB LEU A 508 -3.364 -16.054 10.975 1.00 8.79 C ATOM 2114 CG LEU A 508 -4.114 -17.339 10.688 1.00 9.62 C ATOM 2115 CD1 LEU A 508 -4.931 -17.795 11.883 1.00 11.01 C ATOM 2116 CD2 LEU A 508 -5.003 -17.154 9.451 1.00 13.57 C ATOM 2117 HA LEU A 508 -2.820 -15.654 8.918 1.00 0.00 H ATOM 2118 HB2 LEU A 508 -2.818 -16.188 11.909 1.00 0.00 H ATOM 2119 HB3 LEU A 508 -4.099 -15.259 11.097 1.00 0.00 H ATOM 2120 HG LEU A 508 -3.383 -18.123 10.488 1.00 0.00 H ATOM 2121 HD21 LEU A 508 -5.717 -16.352 9.635 1.00 0.00 H ATOM 2122 HD22 LEU A 508 -4.381 -16.899 8.593 1.00 0.00 H ATOM 2123 HD23 LEU A 508 -5.540 -18.081 9.249 1.00 0.00 H ATOM 2124 HD11 LEU A 508 -4.268 -17.968 12.730 1.00 0.00 H ATOM 2125 HD12 LEU A 508 -5.658 -17.024 12.140 1.00 0.00 H ATOM 2126 HD13 LEU A 508 -5.452 -18.719 11.634 1.00 0.00 H ATOM 2127 H LEU A 508 -1.076 -17.149 10.700 1.00 0.00 H ATOM 2128 N PRO A 509 -2.598 -13.221 9.564 1.00 8.92 N ATOM 2129 CA PRO A 509 -2.523 -11.862 10.076 1.00 8.64 C ATOM 2130 C PRO A 509 -3.327 -11.761 11.375 1.00 11.89 C ATOM 2131 O PRO A 509 -4.162 -12.618 11.695 1.00 12.94 O ATOM 2132 CB PRO A 509 -3.163 -11.061 8.967 1.00 9.34 C ATOM 2133 CG PRO A 509 -4.244 -11.951 8.473 1.00 12.07 C ATOM 2134 CD PRO A 509 -3.679 -13.374 8.583 1.00 10.16 C ATOM 2135 HA PRO A 509 -1.516 -11.521 10.316 1.00 0.00 H ATOM 2136 HD3 PRO A 509 -4.437 -14.071 8.940 1.00 0.00 H ATOM 2137 HD2 PRO A 509 -3.293 -13.719 7.624 1.00 0.00 H ATOM 2138 HG3 PRO A 509 -4.489 -11.716 7.437 1.00 0.00 H ATOM 2139 HG2 PRO A 509 -5.137 -11.846 9.089 1.00 0.00 H ATOM 2140 HB2 PRO A 509 -3.572 -10.126 9.348 1.00 0.00 H ATOM 2141 HB3 PRO A 509 -2.444 -10.846 8.177 1.00 0.00 H ATOM 2142 N TYR A 510 -3.029 -10.733 12.150 1.00 7.93 N ATOM 2143 CA TYR A 510 -3.775 -10.452 13.357 1.00 10.19 C ATOM 2144 C TYR A 510 -4.289 -9.029 13.348 1.00 8.36 C ATOM 2145 O TYR A 510 -3.889 -8.217 12.535 1.00 7.67 O ATOM 2146 CB TYR A 510 -2.896 -10.669 14.580 1.00 11.20 C ATOM 2147 CG TYR A 510 -1.655 -9.829 14.638 1.00 8.87 C ATOM 2148 CD1 TYR A 510 -1.689 -8.548 15.149 1.00 9.87 C ATOM 2149 CD2 TYR A 510 -0.427 -10.325 14.186 1.00 11.71 C ATOM 2150 CE1 TYR A 510 -0.565 -7.774 15.235 1.00 9.82 C ATOM 2151 CE2 TYR A 510 0.717 -9.550 14.250 1.00 12.00 C ATOM 2152 CZ TYR A 510 0.651 -8.281 14.775 1.00 12.24 C ATOM 2153 OH TYR A 510 1.781 -7.506 14.838 1.00 17.37 O ATOM 2154 HA TYR A 510 -4.625 -11.133 13.398 1.00 0.00 H ATOM 2155 HB3 TYR A 510 -2.594 -11.716 14.596 1.00 0.00 H ATOM 2156 HB2 TYR A 510 -3.492 -10.450 15.466 1.00 0.00 H ATOM 2157 HD2 TYR A 510 -0.371 -11.334 13.778 1.00 0.00 H ATOM 2158 HE2 TYR A 510 1.666 -9.943 13.886 1.00 0.00 H ATOM 2159 HE1 TYR A 510 -0.618 -6.771 15.659 1.00 0.00 H ATOM 2160 HD1 TYR A 510 -2.639 -8.141 15.494 1.00 0.00 H ATOM 2161 HH TYR A 510 2.461 -7.961 15.395 1.00 0.00 H ATOM 2162 H TYR A 510 -2.239 -10.111 11.886 1.00 0.00 H ATOM 2163 N LEU A 511 -5.194 -8.726 14.271 1.00 7.14 N ATOM 2164 CA LEU A 511 -5.726 -7.368 14.369 1.00 7.65 C ATOM 2165 C LEU A 511 -4.746 -6.419 15.043 1.00 8.26 C ATOM 2166 O LEU A 511 -4.426 -6.545 16.222 1.00 8.93 O ATOM 2167 CB LEU A 511 -7.056 -7.396 15.119 1.00 7.39 C ATOM 2168 CG LEU A 511 -7.843 -6.084 15.159 1.00 7.51 C ATOM 2169 CD1 LEU A 511 -8.290 -5.628 13.756 1.00 8.97 C ATOM 2170 CD2 LEU A 511 -9.051 -6.245 16.052 1.00 9.66 C ATOM 2171 HA LEU A 511 -5.886 -6.991 13.359 1.00 0.00 H ATOM 2172 HB2 LEU A 511 -7.688 -8.148 14.646 1.00 0.00 H ATOM 2173 HB3 LEU A 511 -6.851 -7.691 16.148 1.00 0.00 H ATOM 2174 HG LEU A 511 -7.181 -5.315 15.556 1.00 0.00 H ATOM 2175 HD21 LEU A 511 -9.688 -7.038 15.660 1.00 0.00 H ATOM 2176 HD22 LEU A 511 -8.725 -6.503 17.059 1.00 0.00 H ATOM 2177 HD23 LEU A 511 -9.609 -5.309 16.078 1.00 0.00 H ATOM 2178 HD11 LEU A 511 -7.412 -5.477 13.128 1.00 0.00 H ATOM 2179 HD12 LEU A 511 -8.929 -6.392 13.313 1.00 0.00 H ATOM 2180 HD13 LEU A 511 -8.844 -4.693 13.839 1.00 0.00 H ATOM 2181 H LEU A 511 -5.527 -9.460 14.929 1.00 0.00 H ATOM 2182 N ARG A 512 -4.298 -5.413 14.293 1.00 6.88 N ATOM 2183 CA ARG A 512 -3.401 -4.388 14.837 1.00 7.58 C ATOM 2184 C ARG A 512 -4.136 -3.391 15.707 1.00 9.00 C ATOM 2185 O ARG A 512 -3.758 -3.124 16.843 1.00 10.64 O ATOM 2186 CB ARG A 512 -2.740 -3.599 13.690 1.00 11.03 C ATOM 2187 CG ARG A 512 -1.659 -4.331 12.936 1.00 17.14 C ATOM 2188 CD ARG A 512 -0.679 -3.337 12.331 1.00 34.81 C ATOM 2189 NE ARG A 512 0.387 -3.020 13.275 1.00 51.00 N ATOM 2190 CZ ARG A 512 1.321 -2.094 13.070 1.00 58.02 C ATOM 2191 NH1 ARG A 512 1.321 -1.375 11.953 1.00 59.46 N ATOM 2192 NH2 ARG A 512 2.257 -1.882 13.987 1.00 56.41 N ATOM 2193 HA ARG A 512 -2.658 -4.913 15.438 1.00 0.00 H ATOM 2194 HB2 ARG A 512 -3.519 -3.325 12.979 1.00 0.00 H ATOM 2195 HB3 ARG A 512 -2.301 -2.695 14.113 1.00 0.00 H ATOM 2196 HG2 ARG A 512 -1.127 -4.992 13.620 1.00 0.00 H ATOM 2197 HG3 ARG A 512 -2.111 -4.922 12.140 1.00 0.00 H ATOM 2198 HD2 ARG A 512 -1.212 -2.422 12.073 1.00 0.00 H ATOM 2199 HD3 ARG A 512 -0.242 -3.768 11.430 1.00 0.00 H ATOM 2200 HE ARG A 512 0.419 -3.553 14.168 1.00 0.00 H ATOM 2201 HH12 ARG A 512 2.054 -0.653 11.799 1.00 0.00 H ATOM 2202 HH11 ARG A 512 0.588 -1.534 11.232 1.00 0.00 H ATOM 2203 HH22 ARG A 512 2.987 -1.159 13.827 1.00 0.00 H ATOM 2204 HH21 ARG A 512 2.260 -2.439 14.865 1.00 0.00 H ATOM 2205 H ARG A 512 -4.592 -5.353 13.297 1.00 0.00 H ATOM 2206 N THR A 513 -5.219 -2.842 15.175 1.00 8.84 N ATOM 2207 CA THR A 513 -6.047 -1.931 15.945 1.00 9.76 C ATOM 2208 C THR A 513 -7.399 -1.822 15.293 1.00 9.06 C ATOM 2209 O THR A 513 -7.633 -2.352 14.199 1.00 8.32 O ATOM 2210 CB THR A 513 -5.406 -0.523 16.094 1.00 27.06 C ATOM 2211 OG1 THR A 513 -6.055 0.204 17.159 1.00 23.17 O ATOM 2212 CG2 THR A 513 -5.517 0.249 14.800 1.00 16.78 C ATOM 2213 HA THR A 513 -6.145 -2.338 16.951 1.00 0.00 H ATOM 2214 HB THR A 513 -4.350 -0.646 16.336 1.00 0.00 H ATOM 2215 HG1 THR A 513 -5.950 -0.294 18.008 1.00 0.00 H ATOM 2216 HG23 THR A 513 -5.024 -0.308 14.003 1.00 0.00 H ATOM 2217 HG21 THR A 513 -6.569 0.389 14.551 1.00 0.00 H ATOM 2218 HG22 THR A 513 -5.038 1.221 14.916 1.00 0.00 H ATOM 2219 H THR A 513 -5.479 -3.067 14.193 1.00 0.00 H ATOM 2220 N TRP A 514 -8.306 -1.159 15.997 1.00 7.50 N ATOM 2221 CA TRP A 514 -9.666 -0.935 15.528 1.00 6.59 C ATOM 2222 C TRP A 514 -10.236 0.277 16.251 1.00 8.20 C ATOM 2223 O TRP A 514 -9.754 0.670 17.324 1.00 10.18 O ATOM 2224 CB TRP A 514 -10.574 -2.148 15.789 1.00 10.54 C ATOM 2225 CG TRP A 514 -10.810 -2.367 17.251 1.00 8.29 C ATOM 2226 CD1 TRP A 514 -9.962 -2.980 18.121 1.00 11.61 C ATOM 2227 CD2 TRP A 514 -11.930 -1.920 18.031 1.00 9.80 C ATOM 2228 NE1 TRP A 514 -10.489 -2.959 19.385 1.00 12.56 N ATOM 2229 CE2 TRP A 514 -11.698 -2.314 19.358 1.00 10.42 C ATOM 2230 CE3 TRP A 514 -13.112 -1.234 17.730 1.00 10.45 C ATOM 2231 CZ2 TRP A 514 -12.600 -2.042 20.386 1.00 12.89 C ATOM 2232 CZ3 TRP A 514 -14.016 -0.963 18.745 1.00 12.26 C ATOM 2233 CH2 TRP A 514 -13.754 -1.363 20.059 1.00 14.70 C ATOM 2234 HA TRP A 514 -9.632 -0.772 14.451 1.00 0.00 H ATOM 2235 HB2 TRP A 514 -11.533 -1.982 15.298 1.00 0.00 H ATOM 2236 HB3 TRP A 514 -10.102 -3.037 15.371 1.00 0.00 H ATOM 2237 HE1 TRP A 514 -10.043 -3.368 20.231 1.00 0.00 H ATOM 2238 HD1 TRP A 514 -9.003 -3.423 17.851 1.00 0.00 H ATOM 2239 HZ2 TRP A 514 -12.400 -2.355 21.411 1.00 0.00 H ATOM 2240 HH2 TRP A 514 -14.478 -1.133 20.841 1.00 0.00 H ATOM 2241 HZ3 TRP A 514 -14.941 -0.433 18.517 1.00 0.00 H ATOM 2242 HE3 TRP A 514 -13.319 -0.916 16.708 1.00 0.00 H ATOM 2243 H TRP A 514 -8.033 -0.782 16.927 1.00 0.00 H ATOM 2244 N PHE A 515 -11.294 0.829 15.682 1.00 8.86 N ATOM 2245 CA PHE A 515 -12.073 1.863 16.351 1.00 8.44 C ATOM 2246 C PHE A 515 -13.446 1.954 15.727 1.00 8.85 C ATOM 2247 O PHE A 515 -13.670 1.451 14.640 1.00 8.13 O ATOM 2248 CB PHE A 515 -11.351 3.234 16.369 1.00 8.02 C ATOM 2249 CG PHE A 515 -11.071 3.826 15.001 1.00 8.82 C ATOM 2250 CD1 PHE A 515 -12.034 4.554 14.334 1.00 8.81 C ATOM 2251 CD2 PHE A 515 -9.833 3.659 14.399 1.00 9.05 C ATOM 2252 CE1 PHE A 515 -11.780 5.090 13.090 1.00 9.87 C ATOM 2253 CE2 PHE A 515 -9.576 4.205 13.144 1.00 8.25 C ATOM 2254 CZ PHE A 515 -10.558 4.908 12.493 1.00 9.58 C ATOM 2255 HA PHE A 515 -12.185 1.577 17.397 1.00 0.00 H ATOM 2256 HB2 PHE A 515 -11.973 3.938 16.922 1.00 0.00 H ATOM 2257 HB3 PHE A 515 -10.399 3.109 16.886 1.00 0.00 H ATOM 2258 HD2 PHE A 515 -9.054 3.095 14.913 1.00 0.00 H ATOM 2259 HE2 PHE A 515 -8.598 4.074 12.681 1.00 0.00 H ATOM 2260 HZ PHE A 515 -10.368 5.322 11.503 1.00 0.00 H ATOM 2261 HE1 PHE A 515 -12.554 5.662 12.578 1.00 0.00 H ATOM 2262 HD1 PHE A 515 -13.009 4.707 14.797 1.00 0.00 H ATOM 2263 H PHE A 515 -11.578 0.517 14.731 1.00 0.00 H ATOM 2264 N ARG A 516 -14.353 2.592 16.450 1.00 8.60 N ATOM 2265 CA ARG A 516 -15.728 2.771 16.035 1.00 10.72 C ATOM 2266 C ARG A 516 -15.976 4.271 15.843 1.00 9.69 C ATOM 2267 O ARG A 516 -15.519 5.104 16.637 1.00 10.26 O ATOM 2268 CB ARG A 516 -16.669 2.202 17.103 1.00 11.25 C ATOM 2269 CG ARG A 516 -18.140 2.231 16.747 1.00 25.63 C ATOM 2270 CD ARG A 516 -19.014 1.758 17.912 1.00 20.39 C ATOM 2271 NE ARG A 516 -20.430 1.796 17.544 1.00 25.68 N ATOM 2272 CZ ARG A 516 -21.180 0.722 17.320 1.00 30.91 C ATOM 2273 NH1 ARG A 516 -20.664 -0.500 17.448 1.00 19.11 N ATOM 2274 NH2 ARG A 516 -22.458 0.870 16.981 1.00 26.50 N ATOM 2275 HA ARG A 516 -15.918 2.244 15.100 1.00 0.00 H ATOM 2276 HB2 ARG A 516 -16.386 1.165 17.284 1.00 0.00 H ATOM 2277 HB3 ARG A 516 -16.531 2.780 18.017 1.00 0.00 H ATOM 2278 HG2 ARG A 516 -18.421 3.251 16.486 1.00 0.00 H ATOM 2279 HG3 ARG A 516 -18.309 1.579 15.890 1.00 0.00 H ATOM 2280 HD2 ARG A 516 -18.849 2.409 18.771 1.00 0.00 H ATOM 2281 HD3 ARG A 516 -18.739 0.736 18.174 1.00 0.00 H ATOM 2282 HE ARG A 516 -20.881 2.729 17.451 1.00 0.00 H ATOM 2283 HH12 ARG A 516 -21.257 -1.336 17.271 1.00 0.00 H ATOM 2284 HH11 ARG A 516 -19.668 -0.618 17.725 1.00 0.00 H ATOM 2285 HH22 ARG A 516 -23.049 0.033 16.805 1.00 0.00 H ATOM 2286 HH21 ARG A 516 -22.866 1.823 16.892 1.00 0.00 H ATOM 2287 H ARG A 516 -14.061 2.986 17.367 1.00 0.00 H ATOM 2288 N THR A 517 -16.667 4.603 14.762 1.00 9.02 N ATOM 2289 CA THR A 517 -17.194 5.949 14.538 1.00 10.23 C ATOM 2290 C THR A 517 -18.721 5.907 14.491 1.00 9.30 C ATOM 2291 O THR A 517 -19.344 4.857 14.631 1.00 9.82 O ATOM 2292 CB THR A 517 -16.663 6.528 13.193 1.00 10.08 C ATOM 2293 OG1 THR A 517 -17.210 5.781 12.106 1.00 11.24 O ATOM 2294 CG2 THR A 517 -15.154 6.437 13.097 1.00 11.85 C ATOM 2295 HA THR A 517 -16.864 6.587 15.358 1.00 0.00 H ATOM 2296 HB THR A 517 -16.962 7.575 13.150 1.00 0.00 H ATOM 2297 HG1 THR A 517 -16.872 6.149 11.251 1.00 0.00 H ATOM 2298 HG23 THR A 517 -14.705 6.999 13.916 1.00 0.00 H ATOM 2299 HG21 THR A 517 -14.849 5.392 13.161 1.00 0.00 H ATOM 2300 HG22 THR A 517 -14.826 6.854 12.145 1.00 0.00 H ATOM 2301 H THR A 517 -16.842 3.874 14.041 1.00 0.00 H ATOM 2302 N ARG A 518 -19.344 7.060 14.267 1.00 9.74 N ATOM 2303 CA ARG A 518 -20.776 7.095 14.068 1.00 8.37 C ATOM 2304 C ARG A 518 -21.230 6.114 12.989 1.00 8.43 C ATOM 2305 O ARG A 518 -22.257 5.445 13.115 1.00 10.65 O ATOM 2306 CB ARG A 518 -21.195 8.519 13.673 1.00 11.98 C ATOM 2307 CG ARG A 518 -22.632 8.588 13.156 1.00 13.41 C ATOM 2308 CD ARG A 518 -23.074 10.017 12.952 1.00 12.09 C ATOM 2309 NE ARG A 518 -22.272 10.715 11.964 1.00 12.62 N ATOM 2310 CZ ARG A 518 -22.512 10.694 10.659 1.00 10.57 C ATOM 2311 NH1 ARG A 518 -23.505 9.985 10.167 1.00 12.07 N ATOM 2312 NH2 ARG A 518 -21.722 11.377 9.839 1.00 17.82 N ATOM 2313 HA ARG A 518 -21.252 6.800 15.003 1.00 0.00 H ATOM 2314 HB2 ARG A 518 -21.107 9.164 14.547 1.00 0.00 H ATOM 2315 HB3 ARG A 518 -20.525 8.876 12.891 1.00 0.00 H ATOM 2316 HG2 ARG A 518 -22.693 8.058 12.206 1.00 0.00 H ATOM 2317 HG3 ARG A 518 -23.293 8.111 13.880 1.00 0.00 H ATOM 2318 HD2 ARG A 518 -22.996 10.546 13.902 1.00 0.00 H ATOM 2319 HD3 ARG A 518 -24.113 10.017 12.622 1.00 0.00 H ATOM 2320 HE ARG A 518 -21.457 11.267 12.300 1.00 0.00 H ATOM 2321 HH12 ARG A 518 -23.681 9.978 9.142 1.00 0.00 H ATOM 2322 HH11 ARG A 518 -24.114 9.431 10.803 1.00 0.00 H ATOM 2323 HH22 ARG A 518 -21.902 11.367 8.815 1.00 0.00 H ATOM 2324 HH21 ARG A 518 -20.923 11.922 10.221 1.00 0.00 H ATOM 2325 H ARG A 518 -18.797 7.944 14.235 1.00 0.00 H ATOM 2326 N SER A 519 -20.457 6.057 11.900 1.00 8.57 N ATOM 2327 CA SER A 519 -20.884 5.367 10.690 1.00 9.70 C ATOM 2328 C SER A 519 -20.374 3.934 10.491 1.00 8.43 C ATOM 2329 O SER A 519 -20.965 3.184 9.735 1.00 7.93 O ATOM 2330 CB SER A 519 -20.473 6.187 9.476 1.00 9.61 C ATOM 2331 OG SER A 519 -21.125 7.458 9.464 1.00 11.62 O ATOM 2332 HA SER A 519 -21.964 5.273 10.807 1.00 0.00 H ATOM 2333 HB2 SER A 519 -20.741 5.641 8.571 1.00 0.00 H ATOM 2334 HB3 SER A 519 -19.394 6.341 9.500 1.00 0.00 H ATOM 2335 HG SER A 519 -22.106 7.324 9.437 1.00 0.00 H ATOM 2336 H SER A 519 -19.525 6.518 11.917 1.00 0.00 H ATOM 2337 N ALA A 520 -19.271 3.582 11.148 1.00 7.49 N ATOM 2338 CA ALA A 520 -18.591 2.325 10.867 1.00 5.84 C ATOM 2339 C ALA A 520 -17.691 1.830 12.003 1.00 7.52 C ATOM 2340 O ALA A 520 -17.340 2.570 12.932 1.00 8.23 O ATOM 2341 CB ALA A 520 -17.751 2.507 9.598 1.00 9.00 C ATOM 2342 HA ALA A 520 -19.363 1.565 10.744 1.00 0.00 H ATOM 2343 HB1 ALA A 520 -18.404 2.774 8.767 1.00 0.00 H ATOM 2344 HB2 ALA A 520 -17.021 3.301 9.758 1.00 0.00 H ATOM 2345 HB3 ALA A 520 -17.233 1.575 9.370 1.00 0.00 H ATOM 2346 H ALA A 520 -18.887 4.217 11.876 1.00 0.00 H ATOM 2347 N ILE A 521 -17.315 0.556 11.894 1.00 6.73 N ATOM 2348 CA ILE A 521 -16.176 0.025 12.617 1.00 6.08 C ATOM 2349 C ILE A 521 -15.033 -0.180 11.628 1.00 5.08 C ATOM 2350 O ILE A 521 -15.243 -0.623 10.498 1.00 5.88 O ATOM 2351 CB ILE A 521 -16.520 -1.273 13.393 1.00 8.87 C ATOM 2352 CG1 ILE A 521 -15.290 -1.741 14.197 1.00 7.47 C ATOM 2353 CG2 ILE A 521 -17.067 -2.386 12.463 1.00 9.10 C ATOM 2354 CD1 ILE A 521 -15.616 -2.873 15.173 1.00 9.08 C ATOM 2355 HA ILE A 521 -15.871 0.740 13.381 1.00 0.00 H ATOM 2356 HB ILE A 521 -17.325 -1.050 14.093 1.00 0.00 H ATOM 2357 HG12 ILE A 521 -14.530 -2.091 13.499 1.00 0.00 H ATOM 2358 HG13 ILE A 521 -14.900 -0.895 14.762 1.00 0.00 H ATOM 2359 HD11 ILE A 521 -16.369 -2.533 15.883 1.00 0.00 H ATOM 2360 HD12 ILE A 521 -15.998 -3.730 14.619 1.00 0.00 H ATOM 2361 HD13 ILE A 521 -14.712 -3.160 15.710 1.00 0.00 H ATOM 2362 HG21 ILE A 521 -17.975 -2.034 11.972 1.00 0.00 H ATOM 2363 HG22 ILE A 521 -16.317 -2.630 11.711 1.00 0.00 H ATOM 2364 HG23 ILE A 521 -17.293 -3.273 13.054 1.00 0.00 H ATOM 2365 H ILE A 521 -17.856 -0.077 11.271 1.00 0.00 H ATOM 2366 N ILE A 522 -13.841 0.204 12.058 1.00 4.73 N ATOM 2367 CA ILE A 522 -12.617 0.218 11.237 1.00 5.15 C ATOM 2368 C ILE A 522 -11.674 -0.814 11.847 1.00 5.70 C ATOM 2369 O ILE A 522 -11.392 -0.766 13.055 1.00 7.44 O ATOM 2370 CB ILE A 522 -11.934 1.620 11.225 1.00 5.09 C ATOM 2371 CG1 ILE A 522 -12.720 2.648 10.412 1.00 7.07 C ATOM 2372 CG2 ILE A 522 -10.550 1.542 10.588 1.00 8.47 C ATOM 2373 CD1 ILE A 522 -14.146 2.909 10.912 1.00 7.15 C ATOM 2374 HA ILE A 522 -12.863 -0.014 10.201 1.00 0.00 H ATOM 2375 HB ILE A 522 -11.884 1.928 12.269 1.00 0.00 H ATOM 2376 HG12 ILE A 522 -12.173 3.591 10.438 1.00 0.00 H ATOM 2377 HG13 ILE A 522 -12.781 2.293 9.383 1.00 0.00 H ATOM 2378 HD11 ILE A 522 -14.716 1.981 10.881 1.00 0.00 H ATOM 2379 HD12 ILE A 522 -14.108 3.280 11.936 1.00 0.00 H ATOM 2380 HD13 ILE A 522 -14.624 3.652 10.273 1.00 0.00 H ATOM 2381 HG21 ILE A 522 -9.928 0.852 11.158 1.00 0.00 H ATOM 2382 HG22 ILE A 522 -10.643 1.187 9.562 1.00 0.00 H ATOM 2383 HG23 ILE A 522 -10.094 2.532 10.591 1.00 0.00 H ATOM 2384 H ILE A 522 -13.763 0.518 13.046 1.00 0.00 H ATOM 2385 N LEU A 523 -11.226 -1.769 11.029 1.00 5.76 N ATOM 2386 CA LEU A 523 -10.383 -2.870 11.480 1.00 6.01 C ATOM 2387 C LEU A 523 -9.116 -2.939 10.630 1.00 7.48 C ATOM 2388 O LEU A 523 -9.191 -3.091 9.422 1.00 9.82 O ATOM 2389 CB LEU A 523 -11.156 -4.180 11.359 1.00 9.67 C ATOM 2390 CG LEU A 523 -12.514 -4.210 12.076 1.00 7.87 C ATOM 2391 CD1 LEU A 523 -13.547 -4.973 11.272 1.00 10.46 C ATOM 2392 CD2 LEU A 523 -12.411 -4.778 13.498 1.00 10.02 C ATOM 2393 HA LEU A 523 -10.102 -2.706 12.520 1.00 0.00 H ATOM 2394 HB2 LEU A 523 -11.330 -4.372 10.300 1.00 0.00 H ATOM 2395 HB3 LEU A 523 -10.538 -4.976 11.775 1.00 0.00 H ATOM 2396 HG LEU A 523 -12.841 -3.174 12.162 1.00 0.00 H ATOM 2397 HD21 LEU A 523 -12.030 -5.798 13.454 1.00 0.00 H ATOM 2398 HD22 LEU A 523 -11.732 -4.161 14.086 1.00 0.00 H ATOM 2399 HD23 LEU A 523 -13.398 -4.777 13.961 1.00 0.00 H ATOM 2400 HD11 LEU A 523 -13.678 -4.493 10.302 1.00 0.00 H ATOM 2401 HD12 LEU A 523 -13.208 -5.999 11.128 1.00 0.00 H ATOM 2402 HD13 LEU A 523 -14.495 -4.974 11.809 1.00 0.00 H ATOM 2403 H LEU A 523 -11.490 -1.726 10.024 1.00 0.00 H ATOM 2404 N HIS A 524 -7.953 -2.810 11.254 1.00 6.26 N ATOM 2405 CA HIS A 524 -6.697 -2.796 10.535 1.00 7.02 C ATOM 2406 C HIS A 524 -5.898 -4.063 10.879 1.00 7.30 C ATOM 2407 O HIS A 524 -5.574 -4.313 12.047 1.00 7.10 O ATOM 2408 CB HIS A 524 -5.984 -1.497 10.902 1.00 7.95 C ATOM 2409 CG HIS A 524 -4.590 -1.375 10.384 1.00 8.04 C ATOM 2410 ND1 HIS A 524 -4.192 -1.832 9.145 1.00 12.99 N ATOM 2411 CD2 HIS A 524 -3.501 -0.799 10.942 1.00 10.66 C ATOM 2412 CE1 HIS A 524 -2.910 -1.541 8.964 1.00 10.94 C ATOM 2413 NE2 HIS A 524 -2.470 -0.922 10.043 1.00 16.27 N ATOM 2414 HA HIS A 524 -6.831 -2.815 9.453 1.00 0.00 H ATOM 2415 HB2 HIS A 524 -6.567 -0.667 10.504 1.00 0.00 H ATOM 2416 HB3 HIS A 524 -5.949 -1.426 11.989 1.00 0.00 H ATOM 2417 HD2 HIS A 524 -3.451 -0.325 11.922 1.00 0.00 H ATOM 2418 HE1 HIS A 524 -2.322 -1.773 8.076 1.00 0.00 H ATOM 2419 H HIS A 524 -7.943 -2.716 12.290 1.00 0.00 H ATOM 2420 N LEU A 525 -5.666 -4.881 9.855 1.00 6.60 N ATOM 2421 CA LEU A 525 -4.971 -6.148 10.021 1.00 6.19 C ATOM 2422 C LEU A 525 -3.479 -5.991 9.776 1.00 8.04 C ATOM 2423 O LEU A 525 -3.055 -5.077 9.071 1.00 8.14 O ATOM 2424 CB LEU A 525 -5.527 -7.202 9.080 1.00 8.75 C ATOM 2425 CG LEU A 525 -6.972 -7.624 9.272 1.00 8.04 C ATOM 2426 CD1 LEU A 525 -7.319 -8.628 8.166 1.00 10.08 C ATOM 2427 CD2 LEU A 525 -7.190 -8.212 10.655 1.00 10.59 C ATOM 2428 HA LEU A 525 -5.129 -6.470 11.050 1.00 0.00 H ATOM 2429 HB2 LEU A 525 -5.432 -6.816 8.065 1.00 0.00 H ATOM 2430 HB3 LEU A 525 -4.910 -8.094 9.188 1.00 0.00 H ATOM 2431 HG LEU A 525 -7.631 -6.759 9.201 1.00 0.00 H ATOM 2432 HD21 LEU A 525 -6.551 -9.086 10.782 1.00 0.00 H ATOM 2433 HD22 LEU A 525 -6.941 -7.466 11.409 1.00 0.00 H ATOM 2434 HD23 LEU A 525 -8.234 -8.505 10.763 1.00 0.00 H ATOM 2435 HD11 LEU A 525 -7.189 -8.154 7.193 1.00 0.00 H ATOM 2436 HD12 LEU A 525 -6.659 -9.492 8.241 1.00 0.00 H ATOM 2437 HD13 LEU A 525 -8.354 -8.949 8.280 1.00 0.00 H ATOM 2438 H LEU A 525 -5.992 -4.606 8.907 1.00 0.00 H ATOM 2439 N SER A 526 -2.693 -6.914 10.324 1.00 8.42 N ATOM 2440 CA SER A 526 -1.245 -6.794 10.286 1.00 8.92 C ATOM 2441 C SER A 526 -0.673 -7.045 8.891 1.00 9.95 C ATOM 2442 O SER A 526 0.495 -6.736 8.655 1.00 12.49 O ATOM 2443 CB SER A 526 -0.616 -7.752 11.285 1.00 9.70 C ATOM 2444 OG SER A 526 -0.935 -9.068 10.947 1.00 10.19 O ATOM 2445 HA SER A 526 -1.001 -5.766 10.555 1.00 0.00 H ATOM 2446 HB2 SER A 526 -0.994 -7.533 12.284 1.00 0.00 H ATOM 2447 HB3 SER A 526 0.467 -7.628 11.273 1.00 0.00 H ATOM 2448 HG SER A 526 -0.590 -9.268 10.041 1.00 0.00 H ATOM 2449 H SER A 526 -3.124 -7.738 10.789 1.00 0.00 H ATOM 2450 N ASN A 527 -1.474 -7.579 7.967 1.00 8.09 N ATOM 2451 CA ASN A 527 -1.031 -7.737 6.570 1.00 8.71 C ATOM 2452 C ASN A 527 -1.254 -6.452 5.756 1.00 9.66 C ATOM 2453 O ASN A 527 -0.990 -6.428 4.547 1.00 11.42 O ATOM 2454 CB ASN A 527 -1.689 -8.958 5.894 1.00 8.67 C ATOM 2455 CG ASN A 527 -3.215 -8.847 5.789 1.00 8.03 C ATOM 2456 OD1 ASN A 527 -3.895 -9.785 5.320 1.00 12.66 O ATOM 2457 ND2 ASN A 527 -3.748 -7.735 6.187 1.00 5.48 N ATOM 2458 HA ASN A 527 0.043 -7.924 6.594 1.00 0.00 H ATOM 2459 HB2 ASN A 527 -1.280 -9.059 4.889 1.00 0.00 H ATOM 2460 HB3 ASN A 527 -1.446 -9.848 6.475 1.00 0.00 H ATOM 2461 HD22 ASN A 527 -3.147 -6.978 6.571 1.00 0.00 H ATOM 2462 HD21 ASN A 527 -4.777 -7.599 6.122 1.00 0.00 H ATOM 2463 H ASN A 527 -2.429 -7.890 8.238 1.00 0.00 H ATOM 2464 N GLY A 528 -1.711 -5.391 6.420 1.00 9.47 N ATOM 2465 CA GLY A 528 -1.916 -4.104 5.766 1.00 8.10 C ATOM 2466 C GLY A 528 -3.353 -3.837 5.371 1.00 9.36 C ATOM 2467 O GLY A 528 -3.714 -2.712 5.040 1.00 9.83 O ATOM 2468 HA3 GLY A 528 -1.302 -4.075 4.866 1.00 0.00 H ATOM 2469 HA2 GLY A 528 -1.596 -3.317 6.449 1.00 0.00 H ATOM 2470 H GLY A 528 -1.928 -5.483 7.433 1.00 0.00 H ATOM 2471 N SER A 529 -4.191 -4.862 5.396 1.00 7.84 N ATOM 2472 CA SER A 529 -5.562 -4.656 4.961 1.00 7.73 C ATOM 2473 C SER A 529 -6.345 -3.805 5.973 1.00 7.11 C ATOM 2474 O SER A 529 -6.150 -3.897 7.183 1.00 9.01 O ATOM 2475 CB SER A 529 -6.285 -5.978 4.734 1.00 10.27 C ATOM 2476 OG SER A 529 -5.742 -6.713 3.655 1.00 9.36 O ATOM 2477 HA SER A 529 -5.515 -4.122 4.012 1.00 0.00 H ATOM 2478 HB2 SER A 529 -7.334 -5.771 4.524 1.00 0.00 H ATOM 2479 HB3 SER A 529 -6.209 -6.579 5.640 1.00 0.00 H ATOM 2480 HG SER A 529 -6.244 -7.560 3.548 1.00 0.00 H ATOM 2481 H SER A 529 -3.874 -5.798 5.721 1.00 0.00 H ATOM 2482 N VAL A 530 -7.253 -2.993 5.459 1.00 5.37 N ATOM 2483 CA VAL A 530 -8.137 -2.194 6.306 1.00 5.52 C ATOM 2484 C VAL A 530 -9.557 -2.483 5.883 1.00 6.02 C ATOM 2485 O VAL A 530 -9.900 -2.398 4.699 1.00 7.34 O ATOM 2486 CB VAL A 530 -7.864 -0.664 6.170 1.00 6.89 C ATOM 2487 CG1 VAL A 530 -8.907 0.169 6.914 1.00 7.22 C ATOM 2488 CG2 VAL A 530 -6.441 -0.324 6.674 1.00 7.99 C ATOM 2489 HA VAL A 530 -7.960 -2.461 7.348 1.00 0.00 H ATOM 2490 HB VAL A 530 -7.937 -0.410 5.112 1.00 0.00 H ATOM 2491 HG11 VAL A 530 -9.896 -0.040 6.505 1.00 0.00 H ATOM 2492 HG12 VAL A 530 -8.888 -0.089 7.973 1.00 0.00 H ATOM 2493 HG13 VAL A 530 -8.678 1.228 6.793 1.00 0.00 H ATOM 2494 HG21 VAL A 530 -6.350 -0.610 7.722 1.00 0.00 H ATOM 2495 HG22 VAL A 530 -5.707 -0.871 6.082 1.00 0.00 H ATOM 2496 HG23 VAL A 530 -6.267 0.747 6.572 1.00 0.00 H ATOM 2497 H VAL A 530 -7.341 -2.921 4.425 1.00 0.00 H ATOM 2498 N GLN A 531 -10.378 -2.833 6.865 1.00 5.63 N ATOM 2499 CA GLN A 531 -11.758 -3.157 6.616 1.00 5.57 C ATOM 2500 C GLN A 531 -12.654 -2.159 7.334 1.00 5.49 C ATOM 2501 O GLN A 531 -12.430 -1.802 8.493 1.00 6.06 O ATOM 2502 CB GLN A 531 -12.058 -4.588 7.080 1.00 5.11 C ATOM 2503 CG GLN A 531 -13.495 -5.036 6.796 1.00 6.12 C ATOM 2504 CD GLN A 531 -13.696 -6.496 7.081 1.00 7.45 C ATOM 2505 OE1 GLN A 531 -12.738 -7.263 7.029 1.00 7.09 O ATOM 2506 NE2 GLN A 531 -14.929 -6.891 7.405 1.00 5.70 N ATOM 2507 HA GLN A 531 -11.955 -3.099 5.546 1.00 0.00 H ATOM 2508 HB2 GLN A 531 -11.377 -5.267 6.567 1.00 0.00 H ATOM 2509 HB3 GLN A 531 -11.885 -4.646 8.155 1.00 0.00 H ATOM 2510 HG2 GLN A 531 -14.174 -4.458 7.423 1.00 0.00 H ATOM 2511 HG3 GLN A 531 -13.722 -4.848 5.747 1.00 0.00 H ATOM 2512 HE22 GLN A 531 -15.706 -6.200 7.434 1.00 0.00 H ATOM 2513 HE21 GLN A 531 -15.113 -7.890 7.628 1.00 0.00 H ATOM 2514 H GLN A 531 -10.015 -2.874 7.839 1.00 0.00 H ATOM 2515 N ILE A 532 -13.660 -1.691 6.617 1.00 5.56 N ATOM 2516 CA ILE A 532 -14.601 -0.734 7.152 1.00 5.65 C ATOM 2517 C ILE A 532 -16.013 -1.271 6.980 1.00 5.83 C ATOM 2518 O ILE A 532 -16.466 -1.459 5.847 1.00 6.46 O ATOM 2519 CB ILE A 532 -14.459 0.625 6.438 1.00 6.23 C ATOM 2520 CG1 ILE A 532 -13.005 1.112 6.490 1.00 6.52 C ATOM 2521 CG2 ILE A 532 -15.425 1.643 7.071 1.00 7.41 C ATOM 2522 CD1 ILE A 532 -12.741 2.355 5.686 1.00 9.16 C ATOM 2523 HA ILE A 532 -14.394 -0.584 8.212 1.00 0.00 H ATOM 2524 HB ILE A 532 -14.723 0.513 5.386 1.00 0.00 H ATOM 2525 HG12 ILE A 532 -12.750 1.317 7.530 1.00 0.00 H ATOM 2526 HG13 ILE A 532 -12.364 0.316 6.110 1.00 0.00 H ATOM 2527 HD11 ILE A 532 -12.978 2.166 4.639 1.00 0.00 H ATOM 2528 HD12 ILE A 532 -13.364 3.167 6.060 1.00 0.00 H ATOM 2529 HD13 ILE A 532 -11.690 2.629 5.778 1.00 0.00 H ATOM 2530 HG21 ILE A 532 -16.449 1.283 6.967 1.00 0.00 H ATOM 2531 HG22 ILE A 532 -15.185 1.761 8.128 1.00 0.00 H ATOM 2532 HG23 ILE A 532 -15.323 2.603 6.564 1.00 0.00 H ATOM 2533 H ILE A 532 -13.778 -2.021 5.638 1.00 0.00 H ATOM 2534 N ASN A 533 -16.695 -1.534 8.106 1.00 5.62 N ATOM 2535 CA ASN A 533 -18.042 -2.081 8.078 1.00 4.68 C ATOM 2536 C ASN A 533 -19.002 -0.998 8.512 1.00 7.55 C ATOM 2537 O ASN A 533 -18.947 -0.538 9.659 1.00 7.76 O ATOM 2538 CB ASN A 533 -18.218 -3.243 9.052 1.00 5.24 C ATOM 2539 CG ASN A 533 -17.511 -4.526 8.642 1.00 7.82 C ATOM 2540 OD1 ASN A 533 -16.727 -4.593 7.703 1.00 6.84 O ATOM 2541 ND2 ASN A 533 -17.808 -5.572 9.388 1.00 7.06 N ATOM 2542 HA ASN A 533 -18.230 -2.437 7.065 1.00 0.00 H ATOM 2543 HB2 ASN A 533 -17.829 -2.935 10.023 1.00 0.00 H ATOM 2544 HB3 ASN A 533 -19.284 -3.455 9.140 1.00 0.00 H ATOM 2545 HD22 ASN A 533 -18.479 -5.475 10.177 1.00 0.00 H ATOM 2546 HD21 ASN A 533 -17.371 -6.494 9.188 1.00 0.00 H ATOM 2547 H ASN A 533 -16.247 -1.341 9.025 1.00 0.00 H ATOM 2548 N PHE A 534 -19.869 -0.609 7.592 1.00 7.96 N ATOM 2549 CA PHE A 534 -20.823 0.486 7.814 1.00 6.40 C ATOM 2550 C PHE A 534 -22.086 0.019 8.516 1.00 7.72 C ATOM 2551 O PHE A 534 -22.710 -0.953 8.106 1.00 9.74 O ATOM 2552 CB PHE A 534 -21.157 1.155 6.477 1.00 8.28 C ATOM 2553 CG PHE A 534 -19.976 1.839 5.842 1.00 10.90 C ATOM 2554 CD1 PHE A 534 -19.122 1.141 5.002 1.00 10.58 C ATOM 2555 CD2 PHE A 534 -19.694 3.177 6.123 1.00 11.40 C ATOM 2556 CE1 PHE A 534 -18.007 1.756 4.441 1.00 12.03 C ATOM 2557 CE2 PHE A 534 -18.589 3.802 5.564 1.00 9.95 C ATOM 2558 CZ PHE A 534 -17.751 3.097 4.715 1.00 11.35 C ATOM 2559 HA PHE A 534 -20.351 1.212 8.476 1.00 0.00 H ATOM 2560 HB2 PHE A 534 -21.526 0.393 5.791 1.00 0.00 H ATOM 2561 HB3 PHE A 534 -21.937 1.897 6.647 1.00 0.00 H ATOM 2562 HD2 PHE A 534 -20.350 3.737 6.789 1.00 0.00 H ATOM 2563 HE2 PHE A 534 -18.380 4.847 5.792 1.00 0.00 H ATOM 2564 HZ PHE A 534 -16.892 3.592 4.262 1.00 0.00 H ATOM 2565 HE1 PHE A 534 -17.338 1.192 3.791 1.00 0.00 H ATOM 2566 HD1 PHE A 534 -19.327 0.094 4.778 1.00 0.00 H ATOM 2567 H PHE A 534 -19.876 -1.098 6.674 1.00 0.00 H ATOM 2568 N PHE A 535 -22.443 0.710 9.594 1.00 9.11 N ATOM 2569 CA PHE A 535 -23.581 0.310 10.424 1.00 10.81 C ATOM 2570 C PHE A 535 -24.969 0.462 9.791 1.00 11.83 C ATOM 2571 O PHE A 535 -25.813 -0.400 9.977 1.00 14.36 O ATOM 2572 CB PHE A 535 -23.584 1.098 11.731 1.00 11.17 C ATOM 2573 CG PHE A 535 -22.385 0.857 12.609 1.00 10.69 C ATOM 2574 CD1 PHE A 535 -21.572 1.904 12.963 1.00 9.99 C ATOM 2575 CD2 PHE A 535 -22.104 -0.402 13.111 1.00 14.33 C ATOM 2576 CE1 PHE A 535 -20.481 1.727 13.778 1.00 12.18 C ATOM 2577 CE2 PHE A 535 -20.997 -0.604 13.929 1.00 13.15 C ATOM 2578 CZ PHE A 535 -20.178 0.465 14.261 1.00 12.27 C ATOM 2579 HA PHE A 535 -23.425 -0.758 10.572 1.00 0.00 H ATOM 2580 HB2 PHE A 535 -23.620 2.160 11.488 1.00 0.00 H ATOM 2581 HB3 PHE A 535 -24.477 0.824 12.292 1.00 0.00 H ATOM 2582 HD2 PHE A 535 -22.755 -1.241 12.864 1.00 0.00 H ATOM 2583 HE2 PHE A 535 -20.774 -1.601 14.309 1.00 0.00 H ATOM 2584 HZ PHE A 535 -19.305 0.313 14.896 1.00 0.00 H ATOM 2585 HE1 PHE A 535 -19.855 2.578 14.044 1.00 0.00 H ATOM 2586 HD1 PHE A 535 -21.798 2.902 12.588 1.00 0.00 H ATOM 2587 H PHE A 535 -21.899 1.557 9.855 1.00 0.00 H ATOM 2588 N GLN A 536 -25.204 1.558 9.090 1.00 13.72 N ATOM 2589 CA GLN A 536 -26.559 1.885 8.615 1.00 16.81 C ATOM 2590 C GLN A 536 -27.129 0.908 7.601 1.00 15.90 C ATOM 2591 O GLN A 536 -28.298 0.513 7.699 1.00 18.74 O ATOM 2592 CB GLN A 536 -26.585 3.295 8.023 1.00 22.76 C ATOM 2593 CG GLN A 536 -26.601 4.394 9.062 1.00 37.78 C ATOM 2594 CD GLN A 536 -28.003 4.680 9.579 1.00 48.77 C ATOM 2595 OE1 GLN A 536 -28.611 5.689 9.220 1.00 41.46 O ATOM 2596 NE2 GLN A 536 -28.526 3.783 10.415 1.00 36.33 N ATOM 2597 HA GLN A 536 -27.195 1.817 9.497 1.00 0.00 H ATOM 2598 HB2 GLN A 536 -25.699 3.423 7.401 1.00 0.00 H ATOM 2599 HB3 GLN A 536 -27.478 3.392 7.406 1.00 0.00 H ATOM 2600 HG2 GLN A 536 -25.973 4.093 9.900 1.00 0.00 H ATOM 2601 HG3 GLN A 536 -26.199 5.304 8.616 1.00 0.00 H ATOM 2602 HE22 GLN A 536 -27.975 2.945 10.690 1.00 0.00 H ATOM 2603 HE21 GLN A 536 -29.485 3.921 10.792 1.00 0.00 H ATOM 2604 H GLN A 536 -24.417 2.201 8.870 1.00 0.00 H ATOM 2605 N ASP A 537 -26.306 0.510 6.633 1.00 12.33 N ATOM 2606 CA ASP A 537 -26.763 -0.317 5.530 1.00 12.63 C ATOM 2607 C ASP A 537 -26.003 -1.643 5.394 1.00 12.12 C ATOM 2608 O ASP A 537 -26.208 -2.389 4.434 1.00 12.29 O ATOM 2609 CB ASP A 537 -26.699 0.474 4.220 1.00 13.63 C ATOM 2610 CG ASP A 537 -25.311 1.027 3.921 1.00 23.59 C ATOM 2611 OD1 ASP A 537 -24.332 0.672 4.628 1.00 14.95 O ATOM 2612 OD2 ASP A 537 -25.198 1.806 2.948 1.00 20.94 O ATOM 2613 HA ASP A 537 -27.795 -0.586 5.754 1.00 0.00 H ATOM 2614 HB2 ASP A 537 -26.994 -0.184 3.403 1.00 0.00 H ATOM 2615 HB3 ASP A 537 -27.398 1.308 4.284 1.00 0.00 H ATOM 2616 H ASP A 537 -25.308 0.799 6.668 1.00 0.00 H ATOM 2617 N HIS A 538 -25.117 -1.909 6.350 1.00 11.63 N ATOM 2618 CA HIS A 538 -24.344 -3.153 6.393 1.00 10.82 C ATOM 2619 C HIS A 538 -23.396 -3.337 5.212 1.00 10.40 C ATOM 2620 O HIS A 538 -22.992 -4.462 4.915 1.00 9.94 O ATOM 2621 CB HIS A 538 -25.283 -4.353 6.503 1.00 12.22 C ATOM 2622 CG HIS A 538 -26.224 -4.236 7.648 1.00 12.92 C ATOM 2623 ND1 HIS A 538 -25.824 -4.445 8.950 1.00 13.87 N ATOM 2624 CD2 HIS A 538 -27.526 -3.867 7.703 1.00 20.12 C ATOM 2625 CE1 HIS A 538 -26.852 -4.243 9.759 1.00 22.91 C ATOM 2626 NE2 HIS A 538 -27.896 -3.890 9.027 1.00 21.57 N ATOM 2627 HA HIS A 538 -23.713 -3.084 7.279 1.00 0.00 H ATOM 2628 HB2 HIS A 538 -25.861 -4.431 5.582 1.00 0.00 H ATOM 2629 HB3 HIS A 538 -24.685 -5.255 6.633 1.00 0.00 H ATOM 2630 HD2 HIS A 538 -28.161 -3.602 6.857 1.00 0.00 H ATOM 2631 HE1 HIS A 538 -26.840 -4.349 10.844 1.00 0.00 H ATOM 2632 H HIS A 538 -24.967 -1.204 7.099 1.00 0.00 H ATOM 2633 N THR A 539 -23.055 -2.245 4.527 1.00 9.28 N ATOM 2634 CA THR A 539 -22.063 -2.316 3.451 1.00 8.65 C ATOM 2635 C THR A 539 -20.673 -2.405 4.057 1.00 6.89 C ATOM 2636 O THR A 539 -20.441 -1.955 5.170 1.00 7.78 O ATOM 2637 CB THR A 539 -22.152 -1.094 2.508 1.00 11.63 C ATOM 2638 OG1 THR A 539 -21.949 0.110 3.243 1.00 9.87 O ATOM 2639 CG2 THR A 539 -23.500 -1.053 1.816 1.00 13.54 C ATOM 2640 HA THR A 539 -22.269 -3.205 2.855 1.00 0.00 H ATOM 2641 HB THR A 539 -21.373 -1.186 1.751 1.00 0.00 H ATOM 2642 HG1 THR A 539 -22.644 0.189 3.943 1.00 0.00 H ATOM 2643 HG23 THR A 539 -23.648 -1.977 1.256 1.00 0.00 H ATOM 2644 HG21 THR A 539 -24.287 -0.949 2.563 1.00 0.00 H ATOM 2645 HG22 THR A 539 -23.531 -0.204 1.133 1.00 0.00 H ATOM 2646 H THR A 539 -23.498 -1.333 4.759 1.00 0.00 H ATOM 2647 N LYS A 540 -19.756 -3.018 3.328 1.00 7.98 N ATOM 2648 CA LYS A 540 -18.410 -3.230 3.847 1.00 8.40 C ATOM 2649 C LYS A 540 -17.378 -3.009 2.756 1.00 7.52 C ATOM 2650 O LYS A 540 -17.565 -3.383 1.597 1.00 7.95 O ATOM 2651 CB LYS A 540 -18.269 -4.647 4.430 1.00 6.81 C ATOM 2652 CG LYS A 540 -19.354 -4.997 5.455 1.00 7.73 C ATOM 2653 CD LYS A 540 -19.289 -6.447 5.973 1.00 8.90 C ATOM 2654 CE LYS A 540 -20.302 -6.655 7.061 1.00 9.92 C ATOM 2655 NZ LYS A 540 -21.688 -6.487 6.551 1.00 8.55 N ATOM 2656 HA LYS A 540 -18.236 -2.508 4.645 1.00 0.00 H ATOM 2657 HB2 LYS A 540 -18.323 -5.364 3.611 1.00 0.00 H ATOM 2658 HB3 LYS A 540 -17.297 -4.725 4.916 1.00 0.00 H ATOM 2659 HG2 LYS A 540 -19.250 -4.324 6.306 1.00 0.00 H ATOM 2660 HG3 LYS A 540 -20.327 -4.843 4.989 1.00 0.00 H ATOM 2661 HD2 LYS A 540 -19.497 -7.133 5.152 1.00 0.00 H ATOM 2662 HD3 LYS A 540 -18.292 -6.645 6.366 1.00 0.00 H ATOM 2663 HE2 LYS A 540 -20.125 -5.929 7.854 1.00 0.00 H ATOM 2664 HE3 LYS A 540 -20.191 -7.663 7.462 1.00 0.00 H ATOM 2665 HZ1 LYS A 540 -21.802 -5.525 6.172 1.00 0.00 H ATOM 2666 HZ2 LYS A 540 -21.865 -7.181 5.797 1.00 0.00 H ATOM 2667 HZ3 LYS A 540 -22.363 -6.637 7.328 1.00 0.00 H ATOM 2668 H LYS A 540 -19.998 -3.353 2.373 1.00 0.00 H ATOM 2669 N LEU A 541 -16.279 -2.388 3.158 1.00 6.31 N ATOM 2670 CA LEU A 541 -15.138 -2.161 2.273 1.00 9.97 C ATOM 2671 C LEU A 541 -13.944 -2.918 2.827 1.00 8.31 C ATOM 2672 O LEU A 541 -13.657 -2.877 4.023 1.00 8.48 O ATOM 2673 CB LEU A 541 -14.757 -0.675 2.200 1.00 20.57 C ATOM 2674 CG LEU A 541 -15.533 0.321 1.355 1.00 26.81 C ATOM 2675 CD1 LEU A 541 -14.776 1.636 1.430 1.00 17.59 C ATOM 2676 CD2 LEU A 541 -15.664 -0.128 -0.087 1.00 17.31 C ATOM 2677 HA LEU A 541 -15.413 -2.501 1.274 1.00 0.00 H ATOM 2678 HB2 LEU A 541 -14.795 -0.301 3.223 1.00 0.00 H ATOM 2679 HB3 LEU A 541 -13.728 -0.642 1.841 1.00 0.00 H ATOM 2680 HG LEU A 541 -16.550 0.416 1.736 1.00 0.00 H ATOM 2681 HD21 LEU A 541 -14.671 -0.241 -0.523 1.00 0.00 H ATOM 2682 HD22 LEU A 541 -16.188 -1.083 -0.123 1.00 0.00 H ATOM 2683 HD23 LEU A 541 -16.226 0.618 -0.649 1.00 0.00 H ATOM 2684 HD11 LEU A 541 -14.723 1.964 2.468 1.00 0.00 H ATOM 2685 HD12 LEU A 541 -13.768 1.496 1.040 1.00 0.00 H ATOM 2686 HD13 LEU A 541 -15.296 2.388 0.836 1.00 0.00 H ATOM 2687 H LEU A 541 -16.226 -2.049 4.140 1.00 0.00 H ATOM 2688 N ILE A 542 -13.246 -3.641 1.955 1.00 7.49 N ATOM 2689 CA ILE A 542 -12.010 -4.290 2.337 1.00 7.21 C ATOM 2690 C ILE A 542 -10.941 -3.747 1.398 1.00 6.25 C ATOM 2691 O ILE A 542 -10.967 -4.004 0.184 1.00 9.82 O ATOM 2692 CB ILE A 542 -12.079 -5.826 2.224 1.00 8.81 C ATOM 2693 CG1 ILE A 542 -13.227 -6.391 3.071 1.00 8.64 C ATOM 2694 CG2 ILE A 542 -10.755 -6.443 2.658 1.00 9.30 C ATOM 2695 CD1 ILE A 542 -13.772 -7.673 2.533 1.00 10.34 C ATOM 2696 HA ILE A 542 -11.794 -4.080 3.384 1.00 0.00 H ATOM 2697 HB ILE A 542 -12.269 -6.082 1.181 1.00 0.00 H ATOM 2698 HG12 ILE A 542 -12.860 -6.566 4.082 1.00 0.00 H ATOM 2699 HG13 ILE A 542 -14.032 -5.656 3.101 1.00 0.00 H ATOM 2700 HD11 ILE A 542 -14.153 -7.510 1.525 1.00 0.00 H ATOM 2701 HD12 ILE A 542 -12.979 -8.421 2.507 1.00 0.00 H ATOM 2702 HD13 ILE A 542 -14.581 -8.021 3.176 1.00 0.00 H ATOM 2703 HG21 ILE A 542 -9.955 -6.072 2.017 1.00 0.00 H ATOM 2704 HG22 ILE A 542 -10.550 -6.169 3.693 1.00 0.00 H ATOM 2705 HG23 ILE A 542 -10.816 -7.528 2.574 1.00 0.00 H ATOM 2706 H ILE A 542 -13.595 -3.742 0.981 1.00 0.00 H ATOM 2707 N LEU A 543 -10.003 -2.999 1.969 1.00 7.13 N ATOM 2708 CA LEU A 543 -8.938 -2.335 1.212 1.00 6.93 C ATOM 2709 C LEU A 543 -7.659 -3.122 1.338 1.00 8.90 C ATOM 2710 O LEU A 543 -7.214 -3.396 2.432 1.00 8.07 O ATOM 2711 CB LEU A 543 -8.735 -0.923 1.742 1.00 7.99 C ATOM 2712 CG LEU A 543 -9.968 -0.039 1.555 1.00 11.51 C ATOM 2713 CD1 LEU A 543 -10.289 0.753 2.822 1.00 19.45 C ATOM 2714 CD2 LEU A 543 -9.814 0.885 0.352 1.00 22.05 C ATOM 2715 HA LEU A 543 -9.221 -2.282 0.161 1.00 0.00 H ATOM 2716 HB2 LEU A 543 -8.504 -0.979 2.806 1.00 0.00 H ATOM 2717 HB3 LEU A 543 -7.897 -0.469 1.213 1.00 0.00 H ATOM 2718 HG LEU A 543 -10.812 -0.700 1.358 1.00 0.00 H ATOM 2719 HD21 LEU A 543 -8.946 1.528 0.498 1.00 0.00 H ATOM 2720 HD22 LEU A 543 -9.677 0.287 -0.549 1.00 0.00 H ATOM 2721 HD23 LEU A 543 -10.709 1.499 0.250 1.00 0.00 H ATOM 2722 HD11 LEU A 543 -10.482 0.061 3.642 1.00 0.00 H ATOM 2723 HD12 LEU A 543 -9.442 1.391 3.074 1.00 0.00 H ATOM 2724 HD13 LEU A 543 -11.171 1.369 2.650 1.00 0.00 H ATOM 2725 H LEU A 543 -10.026 -2.879 3.002 1.00 0.00 H ATOM 2726 N CYS A 544 -7.063 -3.451 0.199 1.00 7.86 N ATOM 2727 CA CYS A 544 -5.879 -4.317 0.129 1.00 9.10 C ATOM 2728 C CYS A 544 -4.758 -3.571 -0.579 1.00 9.99 C ATOM 2729 O CYS A 544 -4.719 -3.491 -1.814 1.00 11.42 O ATOM 2730 CB CYS A 544 -6.234 -5.617 -0.598 1.00 12.38 C ATOM 2731 SG CYS A 544 -7.560 -6.568 0.275 1.00 15.27 S ATOM 2732 HA CYS A 544 -5.540 -4.577 1.132 1.00 0.00 H ATOM 2733 HB2 CYS A 544 -5.341 -6.238 -0.663 1.00 0.00 H ATOM 2734 HB3 CYS A 544 -6.580 -5.374 -1.603 1.00 0.00 H ATOM 2735 HG CYS A 544 -7.833 -7.724 -0.427 1.00 0.00 H ATOM 2736 H CYS A 544 -7.454 -3.077 -0.689 1.00 0.00 H ATOM 2737 N PRO A 545 -3.833 -2.996 0.195 1.00 8.45 N ATOM 2738 CA PRO A 545 -2.860 -2.085 -0.436 1.00 8.01 C ATOM 2739 C PRO A 545 -1.799 -2.811 -1.243 1.00 9.71 C ATOM 2740 O PRO A 545 -1.189 -2.172 -2.098 1.00 10.15 O ATOM 2741 CB PRO A 545 -2.214 -1.376 0.750 1.00 10.64 C ATOM 2742 CG PRO A 545 -2.404 -2.373 1.918 1.00 10.05 C ATOM 2743 CD PRO A 545 -3.701 -3.065 1.660 1.00 9.62 C ATOM 2744 HA PRO A 545 -3.348 -1.419 -1.147 1.00 0.00 H ATOM 2745 HD3 PRO A 545 -3.667 -4.100 2.002 1.00 0.00 H ATOM 2746 HD2 PRO A 545 -4.525 -2.548 2.152 1.00 0.00 H ATOM 2747 HG3 PRO A 545 -2.441 -1.841 2.869 1.00 0.00 H ATOM 2748 HG2 PRO A 545 -1.587 -3.094 1.938 1.00 0.00 H ATOM 2749 HB2 PRO A 545 -1.156 -1.191 0.564 1.00 0.00 H ATOM 2750 HB3 PRO A 545 -2.715 -0.431 0.959 1.00 0.00 H ATOM 2751 N LEU A 546 -1.564 -4.089 -0.981 1.00 10.55 N ATOM 2752 CA LEU A 546 -0.582 -4.831 -1.763 1.00 10.50 C ATOM 2753 C LEU A 546 -1.022 -4.979 -3.211 1.00 13.68 C ATOM 2754 O LEU A 546 -0.178 -4.991 -4.114 1.00 19.15 O ATOM 2755 CB LEU A 546 -0.340 -6.209 -1.153 1.00 13.78 C ATOM 2756 CG LEU A 546 0.402 -6.171 0.171 1.00 23.81 C ATOM 2757 CD1 LEU A 546 0.756 -7.587 0.639 1.00 26.63 C ATOM 2758 CD2 LEU A 546 1.655 -5.339 0.015 1.00 30.22 C ATOM 2759 HA LEU A 546 0.348 -4.263 -1.744 1.00 0.00 H ATOM 2760 HB2 LEU A 546 -1.306 -6.689 -0.993 1.00 0.00 H ATOM 2761 HB3 LEU A 546 0.245 -6.800 -1.858 1.00 0.00 H ATOM 2762 HG LEU A 546 -0.242 -5.721 0.927 1.00 0.00 H ATOM 2763 HD21 LEU A 546 2.292 -5.784 -0.749 1.00 0.00 H ATOM 2764 HD22 LEU A 546 1.382 -4.326 -0.282 1.00 0.00 H ATOM 2765 HD23 LEU A 546 2.190 -5.309 0.964 1.00 0.00 H ATOM 2766 HD11 LEU A 546 -0.159 -8.166 0.765 1.00 0.00 H ATOM 2767 HD12 LEU A 546 1.391 -8.066 -0.106 1.00 0.00 H ATOM 2768 HD13 LEU A 546 1.287 -7.532 1.589 1.00 0.00 H ATOM 2769 H LEU A 546 -2.082 -4.564 -0.215 1.00 0.00 H ATOM 2770 N MET A 547 -2.331 -5.098 -3.443 1.00 11.51 N ATOM 2771 CA MET A 547 -2.852 -5.160 -4.804 1.00 14.33 C ATOM 2772 C MET A 547 -3.525 -3.874 -5.260 1.00 14.40 C ATOM 2773 O MET A 547 -4.066 -3.816 -6.371 1.00 15.00 O ATOM 2774 CB MET A 547 -3.828 -6.313 -4.920 1.00 20.21 C ATOM 2775 CG MET A 547 -3.187 -7.646 -4.610 1.00 38.52 C ATOM 2776 SD MET A 547 -4.090 -8.982 -5.348 1.00 33.51 S ATOM 2777 CE MET A 547 -3.517 -8.803 -7.036 1.00 44.70 C ATOM 2778 HA MET A 547 -1.994 -5.309 -5.459 1.00 0.00 H ATOM 2779 HB2 MET A 547 -4.649 -6.148 -4.222 1.00 0.00 H ATOM 2780 HB3 MET A 547 -4.218 -6.340 -5.937 1.00 0.00 H ATOM 2781 HG2 MET A 547 -3.164 -7.787 -3.529 1.00 0.00 H ATOM 2782 HG3 MET A 547 -2.168 -7.649 -4.997 1.00 0.00 H ATOM 2783 HE1 MET A 547 -3.788 -7.815 -7.407 1.00 0.00 H ATOM 2784 HE2 MET A 547 -2.434 -8.919 -7.065 1.00 0.00 H ATOM 2785 HE3 MET A 547 -3.982 -9.567 -7.659 1.00 0.00 H ATOM 2786 H MET A 547 -2.990 -5.147 -2.640 1.00 0.00 H ATOM 2787 N ALA A 548 -3.462 -2.848 -4.413 1.00 12.14 N ATOM 2788 CA ALA A 548 -4.103 -1.569 -4.665 1.00 10.10 C ATOM 2789 C ALA A 548 -5.527 -1.790 -5.152 1.00 10.15 C ATOM 2790 O ALA A 548 -5.935 -1.265 -6.189 1.00 11.13 O ATOM 2791 CB ALA A 548 -3.305 -0.783 -5.654 1.00 11.65 C ATOM 2792 HA ALA A 548 -4.148 -0.996 -3.739 1.00 0.00 H ATOM 2793 HB1 ALA A 548 -2.304 -0.611 -5.257 1.00 0.00 H ATOM 2794 HB2 ALA A 548 -3.236 -1.340 -6.588 1.00 0.00 H ATOM 2795 HB3 ALA A 548 -3.795 0.174 -5.836 1.00 0.00 H ATOM 2796 H ALA A 548 -2.928 -2.968 -3.529 1.00 0.00 H ATOM 2797 N ALA A 549 -6.274 -2.559 -4.362 1.00 9.17 N ATOM 2798 CA ALA A 549 -7.611 -2.993 -4.715 1.00 8.60 C ATOM 2799 C ALA A 549 -8.556 -2.767 -3.548 1.00 7.88 C ATOM 2800 O ALA A 549 -8.116 -2.570 -2.417 1.00 8.01 O ATOM 2801 CB ALA A 549 -7.594 -4.467 -5.080 1.00 9.28 C ATOM 2802 HA ALA A 549 -7.956 -2.414 -5.571 1.00 0.00 H ATOM 2803 HB1 ALA A 549 -6.928 -4.622 -5.929 1.00 0.00 H ATOM 2804 HB2 ALA A 549 -7.239 -5.047 -4.228 1.00 0.00 H ATOM 2805 HB3 ALA A 549 -8.602 -4.786 -5.344 1.00 0.00 H ATOM 2806 H ALA A 549 -5.879 -2.862 -3.449 1.00 0.00 H ATOM 2807 N VAL A 550 -9.849 -2.766 -3.833 1.00 8.58 N ATOM 2808 CA VAL A 550 -10.870 -2.681 -2.812 1.00 7.17 C ATOM 2809 C VAL A 550 -11.980 -3.641 -3.161 1.00 8.84 C ATOM 2810 O VAL A 550 -12.367 -3.768 -4.320 1.00 9.53 O ATOM 2811 CB VAL A 550 -11.453 -1.239 -2.684 1.00 10.10 C ATOM 2812 CG1 VAL A 550 -12.158 -0.778 -3.962 1.00 10.61 C ATOM 2813 CG2 VAL A 550 -12.385 -1.157 -1.519 1.00 14.05 C ATOM 2814 HA VAL A 550 -10.418 -2.937 -1.854 1.00 0.00 H ATOM 2815 HB VAL A 550 -10.611 -0.566 -2.521 1.00 0.00 H ATOM 2816 HG11 VAL A 550 -11.448 -0.782 -4.789 1.00 0.00 H ATOM 2817 HG12 VAL A 550 -12.982 -1.456 -4.186 1.00 0.00 H ATOM 2818 HG13 VAL A 550 -12.545 0.231 -3.818 1.00 0.00 H ATOM 2819 HG21 VAL A 550 -13.205 -1.861 -1.661 1.00 0.00 H ATOM 2820 HG22 VAL A 550 -11.845 -1.405 -0.605 1.00 0.00 H ATOM 2821 HG23 VAL A 550 -12.783 -0.145 -1.444 1.00 0.00 H ATOM 2822 H VAL A 550 -10.142 -2.829 -4.829 1.00 0.00 H ATOM 2823 N THR A 551 -12.450 -4.362 -2.157 1.00 7.69 N ATOM 2824 CA THR A 551 -13.615 -5.213 -2.304 1.00 7.16 C ATOM 2825 C THR A 551 -14.783 -4.541 -1.593 1.00 8.51 C ATOM 2826 O THR A 551 -14.670 -4.086 -0.445 1.00 7.96 O ATOM 2827 CB THR A 551 -13.349 -6.627 -1.724 1.00 7.64 C ATOM 2828 OG1 THR A 551 -12.358 -7.289 -2.520 1.00 8.32 O ATOM 2829 CG2 THR A 551 -14.645 -7.452 -1.683 1.00 7.33 C ATOM 2830 HA THR A 551 -13.849 -5.344 -3.361 1.00 0.00 H ATOM 2831 HB THR A 551 -12.983 -6.528 -0.702 1.00 0.00 H ATOM 2832 HG1 THR A 551 -12.684 -7.369 -3.451 1.00 0.00 H ATOM 2833 HG23 THR A 551 -15.385 -6.933 -1.074 1.00 0.00 H ATOM 2834 HG21 THR A 551 -15.028 -7.575 -2.696 1.00 0.00 H ATOM 2835 HG22 THR A 551 -14.438 -8.431 -1.250 1.00 0.00 H ATOM 2836 H THR A 551 -11.970 -4.317 -1.235 1.00 0.00 H ATOM 2837 N TYR A 552 -15.912 -4.458 -2.284 1.00 7.84 N ATOM 2838 CA TYR A 552 -17.106 -3.826 -1.730 1.00 7.69 C ATOM 2839 C TYR A 552 -18.224 -4.838 -1.665 1.00 8.53 C ATOM 2840 O TYR A 552 -18.570 -5.437 -2.665 1.00 10.84 O ATOM 2841 CB TYR A 552 -17.543 -2.642 -2.593 1.00 10.59 C ATOM 2842 CG TYR A 552 -18.651 -1.820 -2.004 1.00 11.41 C ATOM 2843 CD1 TYR A 552 -18.563 -1.316 -0.704 1.00 10.89 C ATOM 2844 CD2 TYR A 552 -19.773 -1.506 -2.755 1.00 20.93 C ATOM 2845 CE1 TYR A 552 -19.560 -0.537 -0.172 1.00 15.87 C ATOM 2846 CE2 TYR A 552 -20.786 -0.721 -2.218 1.00 19.98 C ATOM 2847 CZ TYR A 552 -20.659 -0.249 -0.924 1.00 18.31 C ATOM 2848 OH TYR A 552 -21.649 0.531 -0.357 1.00 24.03 O ATOM 2849 HA TYR A 552 -16.874 -3.461 -0.730 1.00 0.00 H ATOM 2850 HB3 TYR A 552 -17.879 -3.027 -3.556 1.00 0.00 H ATOM 2851 HB2 TYR A 552 -16.680 -1.993 -2.744 1.00 0.00 H ATOM 2852 HD2 TYR A 552 -19.861 -1.878 -3.776 1.00 0.00 H ATOM 2853 HE2 TYR A 552 -21.670 -0.480 -2.809 1.00 0.00 H ATOM 2854 HE1 TYR A 552 -19.473 -0.152 0.844 1.00 0.00 H ATOM 2855 HD1 TYR A 552 -17.685 -1.546 -0.100 1.00 0.00 H ATOM 2856 HH TYR A 552 -21.768 1.354 -0.895 1.00 0.00 H ATOM 2857 H TYR A 552 -15.948 -4.853 -3.245 1.00 0.00 H ATOM 2858 N ILE A 553 -18.776 -5.002 -0.463 1.00 8.91 N ATOM 2859 CA ILE A 553 -19.957 -5.823 -0.214 1.00 10.46 C ATOM 2860 C ILE A 553 -21.123 -4.869 -0.020 1.00 9.27 C ATOM 2861 O ILE A 553 -21.128 -4.004 0.867 1.00 8.83 O ATOM 2862 CB ILE A 553 -19.796 -6.707 1.036 1.00 9.72 C ATOM 2863 CG1 ILE A 553 -18.593 -7.631 0.866 1.00 9.26 C ATOM 2864 CG2 ILE A 553 -21.064 -7.492 1.285 1.00 11.26 C ATOM 2865 CD1 ILE A 553 -18.211 -8.392 2.125 1.00 10.31 C ATOM 2866 HA ILE A 553 -20.117 -6.497 -1.055 1.00 0.00 H ATOM 2867 HB ILE A 553 -19.618 -6.076 1.906 1.00 0.00 H ATOM 2868 HG12 ILE A 553 -18.825 -8.355 0.085 1.00 0.00 H ATOM 2869 HG13 ILE A 553 -17.739 -7.028 0.558 1.00 0.00 H ATOM 2870 HD11 ILE A 553 -17.962 -7.683 2.915 1.00 0.00 H ATOM 2871 HD12 ILE A 553 -19.050 -9.012 2.442 1.00 0.00 H ATOM 2872 HD13 ILE A 553 -17.348 -9.025 1.918 1.00 0.00 H ATOM 2873 HG21 ILE A 553 -21.893 -6.801 1.439 1.00 0.00 H ATOM 2874 HG22 ILE A 553 -21.273 -8.125 0.423 1.00 0.00 H ATOM 2875 HG23 ILE A 553 -20.937 -8.113 2.172 1.00 0.00 H ATOM 2876 H ILE A 553 -18.339 -4.516 0.346 1.00 0.00 H ATOM 2877 N ASP A 554 -22.126 -5.019 -0.871 1.00 12.10 N ATOM 2878 CA ASP A 554 -23.241 -4.082 -0.842 1.00 12.84 C ATOM 2879 C ASP A 554 -24.375 -4.551 0.069 1.00 12.57 C ATOM 2880 O ASP A 554 -24.302 -5.599 0.691 1.00 14.56 O ATOM 2881 CB ASP A 554 -23.720 -3.730 -2.258 1.00 17.49 C ATOM 2882 CG ASP A 554 -24.471 -4.856 -2.949 1.00 17.19 C ATOM 2883 OD1 ASP A 554 -24.961 -5.808 -2.296 1.00 16.16 O ATOM 2884 OD2 ASP A 554 -24.580 -4.752 -4.202 1.00 20.50 O ATOM 2885 HA ASP A 554 -22.871 -3.158 -0.398 1.00 0.00 H ATOM 2886 HB2 ASP A 554 -24.380 -2.865 -2.193 1.00 0.00 H ATOM 2887 HB3 ASP A 554 -22.849 -3.476 -2.862 1.00 0.00 H ATOM 2888 H ASP A 554 -22.118 -5.801 -1.556 1.00 0.00 H ATOM 2889 N GLU A 555 -25.423 -3.730 0.158 1.00 18.45 N ATOM 2890 CA GLU A 555 -26.585 -4.000 1.016 1.00 24.58 C ATOM 2891 C GLU A 555 -27.241 -5.354 0.746 1.00 29.96 C ATOM 2892 O GLU A 555 -27.830 -5.947 1.649 1.00 26.28 O ATOM 2893 CB GLU A 555 -27.643 -2.897 0.852 1.00 24.68 C ATOM 2894 CG GLU A 555 -27.097 -1.507 0.629 1.00 44.56 C ATOM 2895 CD GLU A 555 -26.885 -1.216 -0.844 1.00 45.51 C ATOM 2896 OE1 GLU A 555 -25.720 -1.029 -1.244 1.00 28.87 O ATOM 2897 OE2 GLU A 555 -27.882 -1.197 -1.602 1.00 66.49 O ATOM 2898 HA GLU A 555 -26.201 -4.018 2.036 1.00 0.00 H ATOM 2899 HB2 GLU A 555 -28.269 -3.154 -0.003 1.00 0.00 H ATOM 2900 HB3 GLU A 555 -28.253 -2.878 1.755 1.00 0.00 H ATOM 2901 HG2 GLU A 555 -27.802 -0.781 1.035 1.00 0.00 H ATOM 2902 HG3 GLU A 555 -26.143 -1.415 1.148 1.00 0.00 H ATOM 2903 H GLU A 555 -25.417 -2.857 -0.407 1.00 0.00 H ATOM 2904 N LYS A 556 -27.165 -5.828 -0.497 1.00 23.64 N ATOM 2905 CA LYS A 556 -27.741 -7.121 -0.867 1.00 20.97 C ATOM 2906 C LYS A 556 -26.782 -8.291 -0.674 1.00 19.61 C ATOM 2907 O LYS A 556 -27.118 -9.433 -0.978 1.00 18.71 O ATOM 2908 CB LYS A 556 -28.199 -7.078 -2.328 1.00 26.76 C ATOM 2909 CG LYS A 556 -29.249 -6.024 -2.610 1.00 40.33 C ATOM 2910 CD LYS A 556 -29.491 -5.880 -4.103 1.00 36.53 C ATOM 2911 CE LYS A 556 -29.904 -7.204 -4.732 1.00 59.70 C ATOM 2912 NZ LYS A 556 -29.588 -7.258 -6.190 1.00 67.48 N ATOM 2913 HA LYS A 556 -28.584 -7.290 -0.197 1.00 0.00 H ATOM 2914 HB2 LYS A 556 -27.331 -6.874 -2.955 1.00 0.00 H ATOM 2915 HB3 LYS A 556 -28.612 -8.053 -2.588 1.00 0.00 H ATOM 2916 HG2 LYS A 556 -30.181 -6.311 -2.124 1.00 0.00 H ATOM 2917 HG3 LYS A 556 -28.911 -5.068 -2.210 1.00 0.00 H ATOM 2918 HD2 LYS A 556 -30.283 -5.148 -4.265 1.00 0.00 H ATOM 2919 HD3 LYS A 556 -28.574 -5.532 -4.579 1.00 0.00 H ATOM 2920 HE2 LYS A 556 -30.978 -7.336 -4.600 1.00 0.00 H ATOM 2921 HE3 LYS A 556 -29.375 -8.013 -4.228 1.00 0.00 H ATOM 2922 HZ1 LYS A 556 -30.094 -6.494 -6.682 1.00 0.00 H ATOM 2923 HZ2 LYS A 556 -28.564 -7.140 -6.326 1.00 0.00 H ATOM 2924 HZ3 LYS A 556 -29.887 -8.177 -6.574 1.00 0.00 H ATOM 2925 H LYS A 556 -26.683 -5.263 -1.225 1.00 0.00 H ATOM 2926 N ARG A 557 -25.589 -7.995 -0.156 1.00 14.10 N ATOM 2927 CA ARG A 557 -24.551 -8.991 0.081 1.00 13.40 C ATOM 2928 C ARG A 557 -23.881 -9.461 -1.220 1.00 13.08 C ATOM 2929 O ARG A 557 -23.097 -10.404 -1.219 1.00 14.70 O ATOM 2930 CB ARG A 557 -25.074 -10.169 0.888 1.00 19.00 C ATOM 2931 CG ARG A 557 -25.589 -9.758 2.258 1.00 20.61 C ATOM 2932 CD ARG A 557 -25.520 -10.928 3.215 1.00 36.79 C ATOM 2933 NE ARG A 557 -26.112 -10.624 4.510 1.00 45.07 N ATOM 2934 CZ ARG A 557 -25.441 -10.508 5.659 1.00 55.84 C ATOM 2935 NH1 ARG A 557 -24.110 -10.664 5.723 1.00 26.81 N ATOM 2936 NH2 ARG A 557 -26.127 -10.238 6.760 1.00 52.96 N ATOM 2937 HA ARG A 557 -23.781 -8.498 0.675 1.00 0.00 H ATOM 2938 HB2 ARG A 557 -25.888 -10.637 0.335 1.00 0.00 H ATOM 2939 HB3 ARG A 557 -24.266 -10.888 1.020 1.00 0.00 H ATOM 2940 HG2 ARG A 557 -24.978 -8.941 2.643 1.00 0.00 H ATOM 2941 HG3 ARG A 557 -26.623 -9.426 2.169 1.00 0.00 H ATOM 2942 HD2 ARG A 557 -24.474 -11.198 3.363 1.00 0.00 H ATOM 2943 HD3 ARG A 557 -26.053 -11.771 2.776 1.00 0.00 H ATOM 2944 HE ARG A 557 -27.142 -10.486 4.543 1.00 0.00 H ATOM 2945 HH12 ARG A 557 -23.618 -10.567 6.634 1.00 0.00 H ATOM 2946 HH11 ARG A 557 -23.570 -10.882 4.861 1.00 0.00 H ATOM 2947 HH22 ARG A 557 -25.633 -10.142 7.670 1.00 0.00 H ATOM 2948 HH21 ARG A 557 -27.160 -10.122 6.714 1.00 0.00 H ATOM 2949 H ARG A 557 -25.389 -7.005 0.091 1.00 0.00 H ATOM 2950 N ASP A 558 -24.177 -8.789 -2.314 1.00 13.39 N ATOM 2951 CA ASP A 558 -23.401 -9.011 -3.526 1.00 14.94 C ATOM 2952 C ASP A 558 -22.047 -8.352 -3.331 1.00 12.77 C ATOM 2953 O ASP A 558 -21.915 -7.433 -2.549 1.00 16.03 O ATOM 2954 CB ASP A 558 -24.112 -8.466 -4.752 1.00 15.90 C ATOM 2955 CG ASP A 558 -25.426 -9.179 -5.015 1.00 38.27 C ATOM 2956 OD1 ASP A 558 -25.478 -10.408 -4.768 1.00 31.82 O ATOM 2957 OD2 ASP A 558 -26.395 -8.518 -5.453 1.00 43.75 O ATOM 2958 HA ASP A 558 -23.277 -10.080 -3.699 1.00 0.00 H ATOM 2959 HB2 ASP A 558 -24.312 -7.405 -4.600 1.00 0.00 H ATOM 2960 HB3 ASP A 558 -23.464 -8.592 -5.619 1.00 0.00 H ATOM 2961 H ASP A 558 -24.960 -8.104 -2.312 1.00 0.00 H ATOM 2962 N PHE A 559 -21.032 -8.851 -4.008 1.00 10.96 N ATOM 2963 CA PHE A 559 -19.698 -8.325 -3.802 1.00 11.01 C ATOM 2964 C PHE A 559 -18.967 -8.176 -5.127 1.00 12.04 C ATOM 2965 O PHE A 559 -19.194 -8.933 -6.088 1.00 11.10 O ATOM 2966 CB PHE A 559 -18.907 -9.238 -2.891 1.00 9.96 C ATOM 2967 CG PHE A 559 -18.754 -10.621 -3.432 1.00 11.81 C ATOM 2968 CD1 PHE A 559 -17.608 -11.005 -4.121 1.00 13.03 C ATOM 2969 CD2 PHE A 559 -19.782 -11.541 -3.279 1.00 11.84 C ATOM 2970 CE1 PHE A 559 -17.476 -12.282 -4.629 1.00 12.02 C ATOM 2971 CE2 PHE A 559 -19.657 -12.841 -3.773 1.00 18.81 C ATOM 2972 CZ PHE A 559 -18.510 -13.209 -4.455 1.00 16.97 C ATOM 2973 HA PHE A 559 -19.791 -7.344 -3.337 1.00 0.00 H ATOM 2974 HB2 PHE A 559 -17.915 -8.810 -2.748 1.00 0.00 H ATOM 2975 HB3 PHE A 559 -19.418 -9.296 -1.930 1.00 0.00 H ATOM 2976 HD2 PHE A 559 -20.698 -11.245 -2.767 1.00 0.00 H ATOM 2977 HE2 PHE A 559 -20.459 -13.563 -3.622 1.00 0.00 H ATOM 2978 HZ PHE A 559 -18.412 -14.218 -4.855 1.00 0.00 H ATOM 2979 HE1 PHE A 559 -16.570 -12.567 -5.164 1.00 0.00 H ATOM 2980 HD1 PHE A 559 -16.801 -10.286 -4.262 1.00 0.00 H ATOM 2981 H PHE A 559 -21.189 -9.621 -4.689 1.00 0.00 H ATOM 2982 N ARG A 560 -18.108 -7.164 -5.163 1.00 10.11 N ATOM 2983 CA ARG A 560 -17.252 -6.905 -6.308 1.00 8.81 C ATOM 2984 C ARG A 560 -15.889 -6.449 -5.826 1.00 8.06 C ATOM 2985 O ARG A 560 -15.780 -5.816 -4.775 1.00 8.40 O ATOM 2986 CB ARG A 560 -17.851 -5.831 -7.216 1.00 13.57 C ATOM 2987 CG ARG A 560 -19.196 -6.184 -7.834 1.00 17.16 C ATOM 2988 CD ARG A 560 -19.059 -7.287 -8.856 1.00 16.75 C ATOM 2989 NE ARG A 560 -20.283 -7.399 -9.654 1.00 24.86 N ATOM 2990 CZ ARG A 560 -21.342 -8.122 -9.309 1.00 37.66 C ATOM 2991 NH1 ARG A 560 -21.337 -8.822 -8.177 1.00 21.22 N ATOM 2992 NH2 ARG A 560 -22.407 -8.154 -10.107 1.00 27.64 N ATOM 2993 HA ARG A 560 -17.160 -7.828 -6.881 1.00 0.00 H ATOM 2994 HB2 ARG A 560 -17.978 -4.923 -6.627 1.00 0.00 H ATOM 2995 HB3 ARG A 560 -17.146 -5.642 -8.026 1.00 0.00 H ATOM 2996 HG2 ARG A 560 -19.874 -6.512 -7.046 1.00 0.00 H ATOM 2997 HG3 ARG A 560 -19.607 -5.299 -8.320 1.00 0.00 H ATOM 2998 HD2 ARG A 560 -18.876 -8.231 -8.343 1.00 0.00 H ATOM 2999 HD3 ARG A 560 -18.220 -7.064 -9.515 1.00 0.00 H ATOM 3000 HE ARG A 560 -20.325 -6.876 -10.552 1.00 0.00 H ATOM 3001 HH12 ARG A 560 -22.169 -9.387 -7.911 1.00 0.00 H ATOM 3002 HH11 ARG A 560 -20.501 -8.804 -7.558 1.00 0.00 H ATOM 3003 HH22 ARG A 560 -23.239 -8.719 -9.841 1.00 0.00 H ATOM 3004 HH21 ARG A 560 -22.407 -7.614 -10.996 1.00 0.00 H ATOM 3005 H ARG A 560 -18.046 -6.532 -4.339 1.00 0.00 H ATOM 3006 N THR A 561 -14.853 -6.747 -6.607 1.00 7.85 N ATOM 3007 CA THR A 561 -13.505 -6.290 -6.293 1.00 7.92 C ATOM 3008 C THR A 561 -13.030 -5.407 -7.425 1.00 9.09 C ATOM 3009 O THR A 561 -13.183 -5.751 -8.594 1.00 9.77 O ATOM 3010 CB THR A 561 -12.514 -7.445 -6.107 1.00 9.19 C ATOM 3011 OG1 THR A 561 -12.947 -8.281 -5.016 1.00 9.61 O ATOM 3012 CG2 THR A 561 -11.123 -6.915 -5.831 1.00 11.02 C ATOM 3013 HA THR A 561 -13.545 -5.748 -5.348 1.00 0.00 H ATOM 3014 HB THR A 561 -12.483 -8.032 -7.025 1.00 0.00 H ATOM 3015 HG1 THR A 561 -12.987 -7.743 -4.186 1.00 0.00 H ATOM 3016 HG23 THR A 561 -10.805 -6.284 -6.661 1.00 0.00 H ATOM 3017 HG21 THR A 561 -11.134 -6.329 -4.912 1.00 0.00 H ATOM 3018 HG22 THR A 561 -10.432 -7.751 -5.722 1.00 0.00 H ATOM 3019 H THR A 561 -15.009 -7.319 -7.461 1.00 0.00 H ATOM 3020 N TYR A 562 -12.466 -4.265 -7.057 1.00 7.89 N ATOM 3021 CA TYR A 562 -12.010 -3.292 -8.035 1.00 8.43 C ATOM 3022 C TYR A 562 -10.549 -2.989 -7.843 1.00 9.95 C ATOM 3023 O TYR A 562 -10.049 -2.938 -6.714 1.00 10.83 O ATOM 3024 CB TYR A 562 -12.761 -1.981 -7.879 1.00 9.58 C ATOM 3025 CG TYR A 562 -14.267 -2.132 -7.948 1.00 9.13 C ATOM 3026 CD1 TYR A 562 -15.045 -2.214 -6.803 1.00 8.04 C ATOM 3027 CD2 TYR A 562 -14.904 -2.224 -9.166 1.00 9.59 C ATOM 3028 CE1 TYR A 562 -16.433 -2.358 -6.881 1.00 9.58 C ATOM 3029 CE2 TYR A 562 -16.277 -2.390 -9.258 1.00 9.04 C ATOM 3030 CZ TYR A 562 -17.041 -2.439 -8.114 1.00 11.18 C ATOM 3031 OH TYR A 562 -18.414 -2.589 -8.208 1.00 11.37 O ATOM 3032 HA TYR A 562 -12.188 -3.723 -9.020 1.00 0.00 H ATOM 3033 HB3 TYR A 562 -12.445 -1.306 -8.675 1.00 0.00 H ATOM 3034 HB2 TYR A 562 -12.502 -1.548 -6.913 1.00 0.00 H ATOM 3035 HD2 TYR A 562 -14.313 -2.165 -10.080 1.00 0.00 H ATOM 3036 HE2 TYR A 562 -16.751 -2.482 -10.235 1.00 0.00 H ATOM 3037 HE1 TYR A 562 -17.031 -2.406 -5.971 1.00 0.00 H ATOM 3038 HD1 TYR A 562 -14.566 -2.165 -5.825 1.00 0.00 H ATOM 3039 HH TYR A 562 -18.621 -3.438 -8.673 1.00 0.00 H ATOM 3040 H TYR A 562 -12.347 -4.061 -6.044 1.00 0.00 H ATOM 3041 N ARG A 563 -9.828 -2.756 -8.928 1.00 9.12 N ATOM 3042 CA ARG A 563 -8.516 -2.128 -8.803 1.00 11.95 C ATOM 3043 C ARG A 563 -8.714 -0.617 -8.745 1.00 9.96 C ATOM 3044 O ARG A 563 -9.438 -0.055 -9.549 1.00 8.40 O ATOM 3045 CB ARG A 563 -7.603 -2.510 -9.973 1.00 25.08 C ATOM 3046 CG ARG A 563 -7.541 -4.007 -10.227 1.00 27.05 C ATOM 3047 CD ARG A 563 -6.148 -4.470 -10.625 1.00 41.58 C ATOM 3048 NE ARG A 563 -5.713 -3.948 -11.919 1.00 46.07 N ATOM 3049 CZ ARG A 563 -6.168 -4.370 -13.097 1.00 45.08 C ATOM 3050 NH1 ARG A 563 -7.099 -5.310 -13.163 1.00 41.32 N ATOM 3051 NH2 ARG A 563 -5.700 -3.837 -14.215 1.00 41.65 N ATOM 3052 HA ARG A 563 -8.030 -2.478 -7.892 1.00 0.00 H ATOM 3053 HB2 ARG A 563 -7.973 -2.021 -10.874 1.00 0.00 H ATOM 3054 HB3 ARG A 563 -6.596 -2.154 -9.756 1.00 0.00 H ATOM 3055 HG2 ARG A 563 -7.837 -4.529 -9.317 1.00 0.00 H ATOM 3056 HG3 ARG A 563 -8.235 -4.255 -11.030 1.00 0.00 H ATOM 3057 HD2 ARG A 563 -6.145 -5.559 -10.672 1.00 0.00 H ATOM 3058 HD3 ARG A 563 -5.442 -4.139 -9.863 1.00 0.00 H ATOM 3059 HE ARG A 563 -4.997 -3.193 -11.920 1.00 0.00 H ATOM 3060 HH12 ARG A 563 -7.448 -5.633 -14.088 1.00 0.00 H ATOM 3061 HH11 ARG A 563 -7.481 -5.725 -12.290 1.00 0.00 H ATOM 3062 HH22 ARG A 563 -6.054 -4.166 -15.136 1.00 0.00 H ATOM 3063 HH21 ARG A 563 -4.978 -3.090 -14.172 1.00 0.00 H ATOM 3064 H ARG A 563 -10.194 -3.019 -9.865 1.00 0.00 H ATOM 3065 N LEU A 564 -8.085 0.036 -7.776 1.00 9.08 N ATOM 3066 CA LEU A 564 -8.309 1.453 -7.568 1.00 10.07 C ATOM 3067 C LEU A 564 -7.914 2.253 -8.813 1.00 9.83 C ATOM 3068 O LEU A 564 -8.592 3.219 -9.174 1.00 8.64 O ATOM 3069 CB LEU A 564 -7.570 1.924 -6.314 1.00 11.32 C ATOM 3070 CG LEU A 564 -8.146 1.367 -5.002 1.00 11.28 C ATOM 3071 CD1 LEU A 564 -7.183 1.666 -3.873 1.00 14.68 C ATOM 3072 CD2 LEU A 564 -9.536 1.947 -4.714 1.00 11.87 C ATOM 3073 HA LEU A 564 -9.373 1.628 -7.406 1.00 0.00 H ATOM 3074 HB2 LEU A 564 -6.529 1.611 -6.392 1.00 0.00 H ATOM 3075 HB3 LEU A 564 -7.619 3.012 -6.275 1.00 0.00 H ATOM 3076 HG LEU A 564 -8.266 0.288 -5.094 1.00 0.00 H ATOM 3077 HD21 LEU A 564 -9.466 3.031 -4.630 1.00 0.00 H ATOM 3078 HD22 LEU A 564 -10.212 1.688 -5.528 1.00 0.00 H ATOM 3079 HD23 LEU A 564 -9.915 1.533 -3.780 1.00 0.00 H ATOM 3080 HD11 LEU A 564 -6.223 1.195 -4.082 1.00 0.00 H ATOM 3081 HD12 LEU A 564 -7.049 2.744 -3.787 1.00 0.00 H ATOM 3082 HD13 LEU A 564 -7.586 1.273 -2.940 1.00 0.00 H ATOM 3083 H LEU A 564 -7.423 -0.475 -7.158 1.00 0.00 H ATOM 3084 N SER A 565 -6.850 1.837 -9.481 1.00 10.91 N ATOM 3085 CA SER A 565 -6.409 2.545 -10.679 1.00 12.05 C ATOM 3086 C SER A 565 -7.459 2.449 -11.788 1.00 10.48 C ATOM 3087 O SER A 565 -7.655 3.411 -12.543 1.00 9.17 O ATOM 3088 CB SER A 565 -5.056 2.005 -11.145 1.00 19.65 C ATOM 3089 OG SER A 565 -4.589 2.711 -12.284 1.00 16.33 O ATOM 3090 HA SER A 565 -6.288 3.600 -10.434 1.00 0.00 H ATOM 3091 HB2 SER A 565 -5.161 0.950 -11.398 1.00 0.00 H ATOM 3092 HB3 SER A 565 -4.332 2.113 -10.337 1.00 0.00 H ATOM 3093 HG SER A 565 -4.487 3.669 -12.058 1.00 0.00 H ATOM 3094 H SER A 565 -6.326 1.002 -9.151 1.00 0.00 H ATOM 3095 N LEU A 566 -8.142 1.313 -11.885 1.00 9.08 N ATOM 3096 CA LEU A 566 -9.205 1.173 -12.878 1.00 7.13 C ATOM 3097 C LEU A 566 -10.425 2.009 -12.516 1.00 8.29 C ATOM 3098 O LEU A 566 -11.164 2.444 -13.407 1.00 9.04 O ATOM 3099 CB LEU A 566 -9.590 -0.289 -13.086 1.00 8.10 C ATOM 3100 CG LEU A 566 -8.513 -1.238 -13.615 1.00 12.10 C ATOM 3101 CD1 LEU A 566 -9.058 -2.682 -13.633 1.00 14.22 C ATOM 3102 CD2 LEU A 566 -8.033 -0.874 -14.993 1.00 13.76 C ATOM 3103 HA LEU A 566 -8.811 1.551 -13.821 1.00 0.00 H ATOM 3104 HB2 LEU A 566 -9.924 -0.678 -12.124 1.00 0.00 H ATOM 3105 HB3 LEU A 566 -10.419 -0.310 -13.793 1.00 0.00 H ATOM 3106 HG LEU A 566 -7.660 -1.153 -12.942 1.00 0.00 H ATOM 3107 HD21 LEU A 566 -8.872 -0.904 -15.688 1.00 0.00 H ATOM 3108 HD22 LEU A 566 -7.610 0.130 -14.975 1.00 0.00 H ATOM 3109 HD23 LEU A 566 -7.270 -1.585 -15.310 1.00 0.00 H ATOM 3110 HD11 LEU A 566 -9.336 -2.977 -12.621 1.00 0.00 H ATOM 3111 HD12 LEU A 566 -9.934 -2.730 -14.280 1.00 0.00 H ATOM 3112 HD13 LEU A 566 -8.288 -3.355 -14.010 1.00 0.00 H ATOM 3113 H LEU A 566 -7.919 0.519 -11.251 1.00 0.00 H ATOM 3114 N LEU A 567 -10.674 2.238 -11.220 1.00 7.30 N ATOM 3115 CA LEU A 567 -11.731 3.171 -10.851 1.00 7.68 C ATOM 3116 C LEU A 567 -11.406 4.595 -11.297 1.00 9.18 C ATOM 3117 O LEU A 567 -12.308 5.358 -11.629 1.00 9.94 O ATOM 3118 CB LEU A 567 -12.011 3.138 -9.341 1.00 8.20 C ATOM 3119 CG LEU A 567 -12.640 1.846 -8.830 1.00 10.88 C ATOM 3120 CD1 LEU A 567 -12.639 1.808 -7.302 1.00 8.10 C ATOM 3121 CD2 LEU A 567 -14.056 1.641 -9.387 1.00 11.08 C ATOM 3122 HA LEU A 567 -12.632 2.848 -11.373 1.00 0.00 H ATOM 3123 HB2 LEU A 567 -11.066 3.284 -8.818 1.00 0.00 H ATOM 3124 HB3 LEU A 567 -12.686 3.960 -9.104 1.00 0.00 H ATOM 3125 HG LEU A 567 -12.029 1.019 -9.192 1.00 0.00 H ATOM 3126 HD21 LEU A 567 -14.689 2.474 -9.082 1.00 0.00 H ATOM 3127 HD22 LEU A 567 -14.014 1.594 -10.475 1.00 0.00 H ATOM 3128 HD23 LEU A 567 -14.467 0.709 -8.998 1.00 0.00 H ATOM 3129 HD11 LEU A 567 -11.613 1.867 -6.939 1.00 0.00 H ATOM 3130 HD12 LEU A 567 -13.211 2.653 -6.918 1.00 0.00 H ATOM 3131 HD13 LEU A 567 -13.093 0.877 -6.963 1.00 0.00 H ATOM 3132 H LEU A 567 -10.119 1.755 -10.485 1.00 0.00 H ATOM 3133 N GLU A 568 -10.125 4.973 -11.273 1.00 8.74 N ATOM 3134 CA GLU A 568 -9.702 6.253 -11.819 1.00 9.91 C ATOM 3135 C GLU A 568 -10.047 6.334 -13.296 1.00 9.51 C ATOM 3136 O GLU A 568 -10.581 7.334 -13.758 1.00 12.72 O ATOM 3137 CB GLU A 568 -8.197 6.471 -11.616 1.00 10.09 C ATOM 3138 CG GLU A 568 -7.826 6.663 -10.182 1.00 11.52 C ATOM 3139 CD GLU A 568 -6.409 7.113 -9.976 1.00 16.85 C ATOM 3140 OE1 GLU A 568 -5.905 7.902 -10.819 1.00 20.61 O ATOM 3141 OE2 GLU A 568 -5.811 6.690 -8.950 1.00 14.57 O ATOM 3142 HA GLU A 568 -10.234 7.040 -11.285 1.00 0.00 H ATOM 3143 HB2 GLU A 568 -7.664 5.601 -12.000 1.00 0.00 H ATOM 3144 HB3 GLU A 568 -7.895 7.356 -12.175 1.00 0.00 H ATOM 3145 HG2 GLU A 568 -8.490 7.413 -9.753 1.00 0.00 H ATOM 3146 HG3 GLU A 568 -7.965 5.715 -9.661 1.00 0.00 H ATOM 3147 H GLU A 568 -9.415 4.338 -10.855 1.00 0.00 H ATOM 3148 N GLU A 569 -9.761 5.266 -14.024 1.00 9.12 N ATOM 3149 CA GLU A 569 -10.024 5.218 -15.454 1.00 7.65 C ATOM 3150 C GLU A 569 -11.515 5.293 -15.777 1.00 8.93 C ATOM 3151 O GLU A 569 -11.945 6.099 -16.614 1.00 9.58 O ATOM 3152 CB GLU A 569 -9.424 3.940 -16.039 1.00 7.22 C ATOM 3153 CG GLU A 569 -9.662 3.791 -17.555 1.00 10.69 C ATOM 3154 CD GLU A 569 -9.014 2.555 -18.151 1.00 10.07 C ATOM 3155 OE1 GLU A 569 -8.913 2.500 -19.395 1.00 10.46 O ATOM 3156 OE2 GLU A 569 -8.637 1.631 -17.403 1.00 10.23 O ATOM 3157 HA GLU A 569 -9.557 6.093 -15.905 1.00 0.00 H ATOM 3158 HB2 GLU A 569 -8.349 3.947 -15.857 1.00 0.00 H ATOM 3159 HB3 GLU A 569 -9.871 3.085 -15.533 1.00 0.00 H ATOM 3160 HG2 GLU A 569 -10.736 3.737 -17.732 1.00 0.00 H ATOM 3161 HG3 GLU A 569 -9.256 4.670 -18.056 1.00 0.00 H ATOM 3162 H GLU A 569 -9.336 4.438 -13.560 1.00 0.00 H ATOM 3163 N TYR A 570 -12.307 4.469 -15.097 1.00 8.21 N ATOM 3164 CA TYR A 570 -13.688 4.239 -15.519 1.00 8.88 C ATOM 3165 C TYR A 570 -14.760 4.871 -14.637 1.00 11.99 C ATOM 3166 O TYR A 570 -15.931 4.974 -15.053 1.00 10.82 O ATOM 3167 CB TYR A 570 -13.942 2.731 -15.615 1.00 9.06 C ATOM 3168 CG TYR A 570 -13.278 2.106 -16.804 1.00 9.94 C ATOM 3169 CD1 TYR A 570 -12.258 1.173 -16.646 1.00 9.24 C ATOM 3170 CD2 TYR A 570 -13.659 2.471 -18.088 1.00 9.85 C ATOM 3171 CE1 TYR A 570 -11.661 0.605 -17.729 1.00 11.09 C ATOM 3172 CE2 TYR A 570 -13.060 1.903 -19.186 1.00 12.02 C ATOM 3173 CZ TYR A 570 -12.063 0.976 -18.993 1.00 11.73 C ATOM 3174 OH TYR A 570 -11.465 0.399 -20.084 1.00 15.68 O ATOM 3175 HA TYR A 570 -13.779 4.735 -16.485 1.00 0.00 H ATOM 3176 HB3 TYR A 570 -15.016 2.562 -15.687 1.00 0.00 H ATOM 3177 HB2 TYR A 570 -13.560 2.255 -14.712 1.00 0.00 H ATOM 3178 HD2 TYR A 570 -14.442 3.216 -18.226 1.00 0.00 H ATOM 3179 HE2 TYR A 570 -13.370 2.182 -20.193 1.00 0.00 H ATOM 3180 HE1 TYR A 570 -10.873 -0.136 -17.597 1.00 0.00 H ATOM 3181 HD1 TYR A 570 -11.933 0.894 -15.644 1.00 0.00 H ATOM 3182 HH TYR A 570 -10.774 -0.241 -19.780 1.00 0.00 H ATOM 3183 H TYR A 570 -11.940 3.982 -14.255 1.00 0.00 H ATOM 3184 N GLY A 571 -14.380 5.250 -13.423 1.00 7.35 N ATOM 3185 CA GLY A 571 -15.294 5.883 -12.496 1.00 11.05 C ATOM 3186 C GLY A 571 -16.120 4.905 -11.696 1.00 10.63 C ATOM 3187 O GLY A 571 -16.019 3.687 -11.822 1.00 10.59 O ATOM 3188 HA3 GLY A 571 -15.971 6.523 -13.062 1.00 0.00 H ATOM 3189 HA2 GLY A 571 -14.714 6.492 -11.803 1.00 0.00 H ATOM 3190 H GLY A 571 -13.396 5.087 -13.129 1.00 0.00 H ATOM 3191 N CYS A 572 -16.953 5.478 -10.843 1.00 10.13 N ATOM 3192 CA CYS A 572 -17.834 4.695 -9.989 1.00 10.71 C ATOM 3193 C CYS A 572 -18.989 5.547 -9.481 1.00 10.37 C ATOM 3194 O CYS A 572 -18.985 6.775 -9.592 1.00 11.47 O ATOM 3195 CB CYS A 572 -17.086 4.066 -8.802 1.00 12.39 C ATOM 3196 SG CYS A 572 -16.520 5.232 -7.532 1.00 12.64 S ATOM 3197 HA CYS A 572 -18.227 3.883 -10.601 1.00 0.00 H ATOM 3198 HB2 CYS A 572 -16.213 3.544 -9.193 1.00 0.00 H ATOM 3199 HB3 CYS A 572 -17.754 3.348 -8.326 1.00 0.00 H ATOM 3200 HG CYS A 572 -17.608 5.896 -7.002 1.00 0.00 H ATOM 3201 H CYS A 572 -16.979 6.516 -10.781 1.00 0.00 H ATOM 3202 N CYS A 573 -19.983 4.865 -8.932 1.00 10.54 N ATOM 3203 CA CYS A 573 -21.204 5.533 -8.494 1.00 10.77 C ATOM 3204 C CYS A 573 -20.936 6.387 -7.257 1.00 14.70 C ATOM 3205 O CYS A 573 -19.926 6.207 -6.568 1.00 11.38 O ATOM 3206 CB CYS A 573 -22.308 4.525 -8.184 1.00 13.73 C ATOM 3207 SG CYS A 573 -21.993 3.441 -6.750 1.00 15.66 S ATOM 3208 HA CYS A 573 -21.536 6.173 -9.311 1.00 0.00 H ATOM 3209 HB2 CYS A 573 -22.443 3.893 -9.061 1.00 0.00 H ATOM 3210 HB3 CYS A 573 -23.227 5.079 -7.992 1.00 0.00 H ATOM 3211 HG CYS A 573 -23.061 2.583 -6.580 1.00 0.00 H ATOM 3212 H CYS A 573 -19.892 3.836 -8.811 1.00 0.00 H ATOM 3213 N LYS A 574 -21.847 7.313 -6.977 1.00 12.94 N ATOM 3214 CA LYS A 574 -21.674 8.234 -5.861 1.00 14.65 C ATOM 3215 C LYS A 574 -21.535 7.501 -4.531 1.00 14.09 C ATOM 3216 O LYS A 574 -20.806 7.961 -3.644 1.00 16.67 O ATOM 3217 CB LYS A 574 -22.841 9.242 -5.792 1.00 16.79 C ATOM 3218 CG LYS A 574 -24.196 8.623 -5.526 1.00 30.27 C ATOM 3219 CD LYS A 574 -25.324 9.621 -5.828 1.00 55.89 C ATOM 3220 CE LYS A 574 -26.480 9.507 -4.836 1.00 55.97 C ATOM 3221 NZ LYS A 574 -26.284 10.414 -3.665 1.00 44.83 N ATOM 3222 HA LYS A 574 -20.747 8.778 -6.040 1.00 0.00 H ATOM 3223 HB2 LYS A 574 -22.629 9.953 -4.993 1.00 0.00 H ATOM 3224 HB3 LYS A 574 -22.890 9.771 -6.744 1.00 0.00 H ATOM 3225 HG2 LYS A 574 -24.318 7.744 -6.159 1.00 0.00 H ATOM 3226 HG3 LYS A 574 -24.253 8.325 -4.479 1.00 0.00 H ATOM 3227 HD2 LYS A 574 -24.920 10.632 -5.781 1.00 0.00 H ATOM 3228 HD3 LYS A 574 -25.703 9.429 -6.832 1.00 0.00 H ATOM 3229 HE2 LYS A 574 -26.544 8.478 -4.482 1.00 0.00 H ATOM 3230 HE3 LYS A 574 -27.409 9.774 -5.341 1.00 0.00 H ATOM 3231 HZ1 LYS A 574 -25.402 10.161 -3.176 1.00 0.00 H ATOM 3232 HZ2 LYS A 574 -26.228 11.398 -3.996 1.00 0.00 H ATOM 3233 HZ3 LYS A 574 -27.086 10.312 -3.011 1.00 0.00 H ATOM 3234 H LYS A 574 -22.701 7.382 -7.566 1.00 0.00 H ATOM 3235 N GLU A 575 -22.208 6.369 -4.378 1.00 12.51 N ATOM 3236 CA GLU A 575 -22.152 5.649 -3.093 1.00 16.35 C ATOM 3237 C GLU A 575 -20.741 5.140 -2.838 1.00 13.84 C ATOM 3238 O GLU A 575 -20.185 5.317 -1.749 1.00 14.08 O ATOM 3239 CB GLU A 575 -23.131 4.474 -3.042 1.00 19.97 C ATOM 3240 CG GLU A 575 -22.943 3.536 -1.820 1.00 25.97 C ATOM 3241 CD GLU A 575 -24.051 2.501 -1.684 1.00 46.60 C ATOM 3242 OE1 GLU A 575 -23.756 1.281 -1.752 1.00 33.95 O ATOM 3243 OE2 GLU A 575 -25.221 2.908 -1.510 1.00 47.46 O ATOM 3244 HA GLU A 575 -22.441 6.359 -2.318 1.00 0.00 H ATOM 3245 HB2 GLU A 575 -24.144 4.875 -3.012 1.00 0.00 H ATOM 3246 HB3 GLU A 575 -23.002 3.883 -3.949 1.00 0.00 H ATOM 3247 HG2 GLU A 575 -21.992 3.014 -1.926 1.00 0.00 H ATOM 3248 HG3 GLU A 575 -22.923 4.144 -0.916 1.00 0.00 H ATOM 3249 H GLU A 575 -22.775 5.990 -5.163 1.00 0.00 H ATOM 3250 N LEU A 576 -20.155 4.497 -3.841 1.00 11.24 N ATOM 3251 CA LEU A 576 -18.820 3.959 -3.660 1.00 10.84 C ATOM 3252 C LEU A 576 -17.823 5.123 -3.531 1.00 11.06 C ATOM 3253 O LEU A 576 -16.879 5.065 -2.725 1.00 8.90 O ATOM 3254 CB LEU A 576 -18.441 3.029 -4.817 1.00 13.20 C ATOM 3255 CG LEU A 576 -17.070 2.365 -4.685 1.00 12.47 C ATOM 3256 CD1 LEU A 576 -16.966 1.618 -3.355 1.00 14.49 C ATOM 3257 CD2 LEU A 576 -16.792 1.399 -5.827 1.00 14.89 C ATOM 3258 HA LEU A 576 -18.792 3.363 -2.748 1.00 0.00 H ATOM 3259 HB2 LEU A 576 -19.194 2.243 -4.881 1.00 0.00 H ATOM 3260 HB3 LEU A 576 -18.448 3.613 -5.738 1.00 0.00 H ATOM 3261 HG LEU A 576 -16.325 3.160 -4.723 1.00 0.00 H ATOM 3262 HD21 LEU A 576 -17.551 0.616 -5.832 1.00 0.00 H ATOM 3263 HD22 LEU A 576 -16.819 1.939 -6.773 1.00 0.00 H ATOM 3264 HD23 LEU A 576 -15.807 0.951 -5.691 1.00 0.00 H ATOM 3265 HD11 LEU A 576 -17.101 2.321 -2.533 1.00 0.00 H ATOM 3266 HD12 LEU A 576 -17.739 0.851 -3.309 1.00 0.00 H ATOM 3267 HD13 LEU A 576 -15.984 1.151 -3.278 1.00 0.00 H ATOM 3268 H LEU A 576 -20.649 4.380 -4.749 1.00 0.00 H ATOM 3269 N ALA A 577 -18.009 6.177 -4.321 1.00 8.59 N ATOM 3270 CA ALA A 577 -17.114 7.338 -4.214 1.00 9.68 C ATOM 3271 C ALA A 577 -17.106 7.902 -2.786 1.00 7.67 C ATOM 3272 O ALA A 577 -16.052 8.213 -2.227 1.00 10.35 O ATOM 3273 CB ALA A 577 -17.503 8.416 -5.238 1.00 12.82 C ATOM 3274 HA ALA A 577 -16.100 7.008 -4.440 1.00 0.00 H ATOM 3275 HB1 ALA A 577 -17.429 8.003 -6.244 1.00 0.00 H ATOM 3276 HB2 ALA A 577 -18.527 8.740 -5.051 1.00 0.00 H ATOM 3277 HB3 ALA A 577 -16.828 9.267 -5.142 1.00 0.00 H ATOM 3278 H ALA A 577 -18.786 6.180 -5.013 1.00 0.00 H ATOM 3279 N SER A 578 -18.286 8.009 -2.207 1.00 10.89 N ATOM 3280 CA SER A 578 -18.444 8.498 -0.821 1.00 10.75 C ATOM 3281 C SER A 578 -17.725 7.579 0.161 1.00 9.79 C ATOM 3282 O SER A 578 -17.030 8.050 1.082 1.00 8.99 O ATOM 3283 CB SER A 578 -19.930 8.599 -0.442 1.00 14.10 C ATOM 3284 OG SER A 578 -20.115 8.493 0.971 1.00 18.38 O ATOM 3285 HA SER A 578 -17.999 9.492 -0.767 1.00 0.00 H ATOM 3286 HB2 SER A 578 -20.477 7.794 -0.933 1.00 0.00 H ATOM 3287 HB3 SER A 578 -20.318 9.560 -0.780 1.00 0.00 H ATOM 3288 HG SER A 578 -19.624 9.225 1.423 1.00 0.00 H ATOM 3289 H SER A 578 -19.135 7.740 -2.744 1.00 0.00 H ATOM 3290 N ARG A 579 -17.858 6.276 -0.036 1.00 9.09 N ATOM 3291 CA ARG A 579 -17.203 5.337 0.885 1.00 8.87 C ATOM 3292 C ARG A 579 -15.673 5.390 0.732 1.00 6.95 C ATOM 3293 O ARG A 579 -14.951 5.169 1.698 1.00 7.13 O ATOM 3294 CB ARG A 579 -17.739 3.923 0.713 1.00 10.90 C ATOM 3295 CG ARG A 579 -19.241 3.904 1.008 1.00 17.48 C ATOM 3296 CD ARG A 579 -19.847 2.564 1.056 1.00 25.13 C ATOM 3297 NE ARG A 579 -21.267 2.568 1.461 1.00 22.16 N ATOM 3298 CZ ARG A 579 -22.074 3.629 1.567 1.00 31.14 C ATOM 3299 NH1 ARG A 579 -21.694 4.883 1.323 1.00 28.03 N ATOM 3300 NH2 ARG A 579 -23.326 3.421 1.919 1.00 21.44 N ATOM 3301 HA ARG A 579 -17.441 5.647 1.903 1.00 0.00 H ATOM 3302 HB2 ARG A 579 -17.566 3.591 -0.311 1.00 0.00 H ATOM 3303 HB3 ARG A 579 -17.225 3.253 1.403 1.00 0.00 H ATOM 3304 HG2 ARG A 579 -19.403 4.384 1.973 1.00 0.00 H ATOM 3305 HG3 ARG A 579 -19.746 4.477 0.230 1.00 0.00 H ATOM 3306 HD2 ARG A 579 -19.287 1.958 1.769 1.00 0.00 H ATOM 3307 HD3 ARG A 579 -19.773 2.117 0.065 1.00 0.00 H ATOM 3308 HE ARG A 579 -21.686 1.644 1.689 1.00 0.00 H ATOM 3309 HH12 ARG A 579 -22.375 5.662 1.425 1.00 0.00 H ATOM 3310 HH11 ARG A 579 -20.716 5.082 1.030 1.00 0.00 H ATOM 3311 HH22 ARG A 579 -23.981 4.224 2.011 1.00 0.00 H ATOM 3312 HH21 ARG A 579 -23.660 2.454 2.105 1.00 0.00 H ATOM 3313 H ARG A 579 -18.421 5.921 -0.835 1.00 0.00 H ATOM 3314 N LEU A 580 -15.176 5.681 -0.476 1.00 7.49 N ATOM 3315 CA LEU A 580 -13.734 5.813 -0.680 1.00 7.92 C ATOM 3316 C LEU A 580 -13.175 7.118 -0.073 1.00 7.69 C ATOM 3317 O LEU A 580 -12.033 7.146 0.407 1.00 7.54 O ATOM 3318 CB LEU A 580 -13.374 5.687 -2.171 1.00 9.11 C ATOM 3319 CG LEU A 580 -13.532 4.260 -2.710 1.00 9.42 C ATOM 3320 CD1 LEU A 580 -13.357 4.246 -4.219 1.00 11.44 C ATOM 3321 CD2 LEU A 580 -12.547 3.275 -2.060 1.00 10.84 C ATOM 3322 HA LEU A 580 -13.257 4.990 -0.147 1.00 0.00 H ATOM 3323 HB2 LEU A 580 -14.026 6.348 -2.742 1.00 0.00 H ATOM 3324 HB3 LEU A 580 -12.337 5.996 -2.305 1.00 0.00 H ATOM 3325 HG LEU A 580 -14.539 3.931 -2.453 1.00 0.00 H ATOM 3326 HD21 LEU A 580 -11.526 3.599 -2.260 1.00 0.00 H ATOM 3327 HD22 LEU A 580 -12.718 3.250 -0.984 1.00 0.00 H ATOM 3328 HD23 LEU A 580 -12.702 2.280 -2.477 1.00 0.00 H ATOM 3329 HD11 LEU A 580 -14.111 4.886 -4.677 1.00 0.00 H ATOM 3330 HD12 LEU A 580 -12.363 4.615 -4.472 1.00 0.00 H ATOM 3331 HD13 LEU A 580 -13.472 3.227 -4.587 1.00 0.00 H ATOM 3332 H LEU A 580 -15.823 5.815 -1.279 1.00 0.00 H ATOM 3333 N ARG A 581 -13.952 8.197 -0.093 1.00 8.10 N ATOM 3334 CA ARG A 581 -13.547 9.400 0.641 1.00 8.30 C ATOM 3335 C ARG A 581 -13.521 9.105 2.137 1.00 8.03 C ATOM 3336 O ARG A 581 -12.588 9.499 2.851 1.00 7.58 O ATOM 3337 CB ARG A 581 -14.501 10.560 0.370 1.00 8.93 C ATOM 3338 CG ARG A 581 -14.472 11.015 -1.096 1.00 9.85 C ATOM 3339 CD ARG A 581 -15.116 12.397 -1.311 1.00 8.76 C ATOM 3340 NE ARG A 581 -16.542 12.398 -0.973 1.00 11.23 N ATOM 3341 CZ ARG A 581 -17.531 12.009 -1.780 1.00 11.27 C ATOM 3342 NH1 ARG A 581 -17.296 11.575 -3.011 1.00 11.27 N ATOM 3343 NH2 ARG A 581 -18.782 12.054 -1.348 1.00 15.45 N ATOM 3344 HA ARG A 581 -12.552 9.686 0.300 1.00 0.00 H ATOM 3345 HB2 ARG A 581 -15.514 10.245 0.619 1.00 0.00 H ATOM 3346 HB3 ARG A 581 -14.218 11.401 1.003 1.00 0.00 H ATOM 3347 HG2 ARG A 581 -13.434 11.060 -1.425 1.00 0.00 H ATOM 3348 HG3 ARG A 581 -15.011 10.283 -1.698 1.00 0.00 H ATOM 3349 HD2 ARG A 581 -15.002 12.679 -2.358 1.00 0.00 H ATOM 3350 HD3 ARG A 581 -14.605 13.125 -0.682 1.00 0.00 H ATOM 3351 HE ARG A 581 -16.806 12.730 -0.023 1.00 0.00 H ATOM 3352 HH12 ARG A 581 -18.087 11.278 -3.618 1.00 0.00 H ATOM 3353 HH11 ARG A 581 -16.321 11.531 -3.370 1.00 0.00 H ATOM 3354 HH22 ARG A 581 -19.558 11.753 -1.971 1.00 0.00 H ATOM 3355 HH21 ARG A 581 -18.988 12.391 -0.386 1.00 0.00 H ATOM 3356 H ARG A 581 -14.844 8.188 -0.628 1.00 0.00 H ATOM 3357 N TYR A 582 -14.559 8.430 2.614 1.00 8.41 N ATOM 3358 CA TYR A 582 -14.653 8.088 4.023 1.00 6.93 C ATOM 3359 C TYR A 582 -13.455 7.196 4.407 1.00 6.69 C ATOM 3360 O TYR A 582 -12.815 7.386 5.448 1.00 8.12 O ATOM 3361 CB TYR A 582 -15.965 7.361 4.338 1.00 8.47 C ATOM 3362 CG TYR A 582 -16.227 7.267 5.809 1.00 8.23 C ATOM 3363 CD1 TYR A 582 -16.764 8.336 6.483 1.00 10.13 C ATOM 3364 CD2 TYR A 582 -15.958 6.090 6.529 1.00 7.52 C ATOM 3365 CE1 TYR A 582 -16.998 8.276 7.820 1.00 9.29 C ATOM 3366 CE2 TYR A 582 -16.196 6.030 7.894 1.00 9.36 C ATOM 3367 CZ TYR A 582 -16.721 7.125 8.516 1.00 10.83 C ATOM 3368 OH TYR A 582 -16.994 7.099 9.869 1.00 14.11 O ATOM 3369 HA TYR A 582 -14.637 9.010 4.604 1.00 0.00 H ATOM 3370 HB3 TYR A 582 -15.915 6.353 3.926 1.00 0.00 H ATOM 3371 HB2 TYR A 582 -16.787 7.903 3.870 1.00 0.00 H ATOM 3372 HD2 TYR A 582 -15.559 5.218 6.011 1.00 0.00 H ATOM 3373 HE2 TYR A 582 -15.968 5.126 8.459 1.00 0.00 H ATOM 3374 HE1 TYR A 582 -17.406 9.142 8.341 1.00 0.00 H ATOM 3375 HD1 TYR A 582 -17.006 9.247 5.937 1.00 0.00 H ATOM 3376 HH TYR A 582 -17.367 7.973 10.146 1.00 0.00 H ATOM 3377 H TYR A 582 -15.320 8.140 1.967 1.00 0.00 H ATOM 3378 N ALA A 583 -13.097 6.269 3.525 1.00 8.01 N ATOM 3379 CA ALA A 583 -11.951 5.393 3.770 1.00 6.90 C ATOM 3380 C ALA A 583 -10.656 6.159 3.948 1.00 7.04 C ATOM 3381 O ALA A 583 -9.843 5.833 4.791 1.00 7.43 O ATOM 3382 CB ALA A 583 -11.821 4.375 2.654 1.00 5.56 C ATOM 3383 HA ALA A 583 -12.139 4.875 4.710 1.00 0.00 H ATOM 3384 HB1 ALA A 583 -12.728 3.772 2.607 1.00 0.00 H ATOM 3385 HB2 ALA A 583 -11.678 4.893 1.706 1.00 0.00 H ATOM 3386 HB3 ALA A 583 -10.964 3.730 2.850 1.00 0.00 H ATOM 3387 H ALA A 583 -13.641 6.164 2.645 1.00 0.00 H ATOM 3388 N ARG A 584 -10.443 7.188 3.133 1.00 7.61 N ATOM 3389 CA ARG A 584 -9.236 7.986 3.269 1.00 6.68 C ATOM 3390 C ARG A 584 -9.233 8.691 4.636 1.00 7.46 C ATOM 3391 O ARG A 584 -8.214 8.724 5.318 1.00 8.01 O ATOM 3392 CB ARG A 584 -9.165 8.968 2.080 1.00 7.84 C ATOM 3393 CG ARG A 584 -7.772 9.571 1.812 1.00 13.29 C ATOM 3394 CD ARG A 584 -7.587 10.774 2.680 1.00 11.13 C ATOM 3395 NE ARG A 584 -8.692 11.701 2.463 1.00 14.45 N ATOM 3396 CZ ARG A 584 -9.266 12.439 3.394 1.00 15.99 C ATOM 3397 NH1 ARG A 584 -8.826 12.398 4.644 1.00 18.64 N ATOM 3398 NH2 ARG A 584 -10.282 13.229 3.066 1.00 19.92 N ATOM 3399 HA ARG A 584 -8.342 7.363 3.240 1.00 0.00 H ATOM 3400 HB2 ARG A 584 -9.481 8.436 1.183 1.00 0.00 H ATOM 3401 HB3 ARG A 584 -9.856 9.788 2.277 1.00 0.00 H ATOM 3402 HG2 ARG A 584 -7.004 8.833 2.041 1.00 0.00 H ATOM 3403 HG3 ARG A 584 -7.694 9.861 0.764 1.00 0.00 H ATOM 3404 HD2 ARG A 584 -6.646 11.264 2.428 1.00 0.00 H ATOM 3405 HD3 ARG A 584 -7.568 10.469 3.726 1.00 0.00 H ATOM 3406 HE ARG A 584 -9.058 11.787 1.493 1.00 0.00 H ATOM 3407 HH12 ARG A 584 -9.281 12.981 5.375 1.00 0.00 H ATOM 3408 HH11 ARG A 584 -8.026 11.783 4.894 1.00 0.00 H ATOM 3409 HH22 ARG A 584 -10.741 13.815 3.793 1.00 0.00 H ATOM 3410 HH21 ARG A 584 -10.619 13.262 2.083 1.00 0.00 H ATOM 3411 H ARG A 584 -11.141 7.422 2.398 1.00 0.00 H ATOM 3412 N THR A 585 -10.387 9.229 5.056 1.00 7.11 N ATOM 3413 CA THR A 585 -10.503 9.846 6.376 1.00 8.41 C ATOM 3414 C THR A 585 -10.138 8.827 7.460 1.00 9.69 C ATOM 3415 O THR A 585 -9.419 9.151 8.408 1.00 9.69 O ATOM 3416 CB THR A 585 -11.900 10.449 6.601 1.00 10.99 C ATOM 3417 OG1 THR A 585 -12.209 11.333 5.506 1.00 12.95 O ATOM 3418 CG2 THR A 585 -11.952 11.243 7.887 1.00 16.12 C ATOM 3419 HA THR A 585 -9.798 10.676 6.435 1.00 0.00 H ATOM 3420 HB THR A 585 -12.620 9.633 6.662 1.00 0.00 H ATOM 3421 HG1 THR A 585 -11.534 12.056 5.467 1.00 0.00 H ATOM 3422 HG23 THR A 585 -11.720 10.588 8.727 1.00 0.00 H ATOM 3423 HG21 THR A 585 -11.222 12.051 7.843 1.00 0.00 H ATOM 3424 HG22 THR A 585 -12.951 11.660 8.015 1.00 0.00 H ATOM 3425 H THR A 585 -11.217 9.207 4.430 1.00 0.00 H ATOM 3426 N MET A 586 -10.574 7.587 7.278 1.00 7.49 N ATOM 3427 CA MET A 586 -10.300 6.562 8.281 1.00 7.41 C ATOM 3428 C MET A 586 -8.841 6.150 8.313 1.00 7.47 C ATOM 3429 O MET A 586 -8.304 5.872 9.374 1.00 8.31 O ATOM 3430 CB MET A 586 -11.170 5.311 8.099 1.00 6.39 C ATOM 3431 CG MET A 586 -12.679 5.580 8.231 1.00 6.91 C ATOM 3432 SD MET A 586 -13.149 6.261 9.827 1.00 9.11 S ATOM 3433 CE MET A 586 -13.393 8.005 9.408 1.00 11.74 C ATOM 3434 HA MET A 586 -10.552 7.029 9.233 1.00 0.00 H ATOM 3435 HB2 MET A 586 -10.979 4.901 7.107 1.00 0.00 H ATOM 3436 HB3 MET A 586 -10.883 4.580 8.855 1.00 0.00 H ATOM 3437 HG2 MET A 586 -13.211 4.640 8.086 1.00 0.00 H ATOM 3438 HG3 MET A 586 -12.973 6.286 7.454 1.00 0.00 H ATOM 3439 HE1 MET A 586 -12.463 8.417 9.018 1.00 0.00 H ATOM 3440 HE2 MET A 586 -14.175 8.090 8.653 1.00 0.00 H ATOM 3441 HE3 MET A 586 -13.688 8.554 10.302 1.00 0.00 H ATOM 3442 H MET A 586 -11.111 7.345 6.421 1.00 0.00 H ATOM 3443 N VAL A 587 -8.197 6.099 7.152 1.00 8.28 N ATOM 3444 CA VAL A 587 -6.782 5.751 7.100 1.00 7.56 C ATOM 3445 C VAL A 587 -5.959 6.880 7.720 1.00 9.06 C ATOM 3446 O VAL A 587 -5.008 6.626 8.435 1.00 8.80 O ATOM 3447 CB VAL A 587 -6.346 5.419 5.658 1.00 6.61 C ATOM 3448 CG1 VAL A 587 -4.811 5.339 5.526 1.00 11.63 C ATOM 3449 CG2 VAL A 587 -6.973 4.144 5.206 1.00 9.85 C ATOM 3450 HA VAL A 587 -6.605 4.848 7.685 1.00 0.00 H ATOM 3451 HB VAL A 587 -6.689 6.231 5.017 1.00 0.00 H ATOM 3452 HG11 VAL A 587 -4.373 6.298 5.804 1.00 0.00 H ATOM 3453 HG12 VAL A 587 -4.431 4.560 6.187 1.00 0.00 H ATOM 3454 HG13 VAL A 587 -4.548 5.103 4.495 1.00 0.00 H ATOM 3455 HG21 VAL A 587 -6.663 3.334 5.867 1.00 0.00 H ATOM 3456 HG22 VAL A 587 -8.058 4.244 5.235 1.00 0.00 H ATOM 3457 HG23 VAL A 587 -6.654 3.925 4.187 1.00 0.00 H ATOM 3458 H VAL A 587 -8.708 6.310 6.271 1.00 0.00 H ATOM 3459 N ASP A 588 -6.365 8.136 7.501 1.00 9.18 N ATOM 3460 CA ASP A 588 -5.719 9.252 8.208 1.00 10.51 C ATOM 3461 C ASP A 588 -5.862 9.115 9.732 1.00 9.84 C ATOM 3462 O ASP A 588 -4.909 9.376 10.456 1.00 12.24 O ATOM 3463 CB ASP A 588 -6.307 10.594 7.785 1.00 9.68 C ATOM 3464 CG ASP A 588 -5.662 11.156 6.530 1.00 16.25 C ATOM 3465 OD1 ASP A 588 -4.432 11.056 6.365 1.00 15.97 O ATOM 3466 OD2 ASP A 588 -6.393 11.738 5.722 1.00 15.09 O ATOM 3467 HA ASP A 588 -4.663 9.215 7.939 1.00 0.00 H ATOM 3468 HB2 ASP A 588 -7.373 10.463 7.599 1.00 0.00 H ATOM 3469 HB3 ASP A 588 -6.166 11.307 8.597 1.00 0.00 H ATOM 3470 H ASP A 588 -7.138 8.323 6.831 1.00 0.00 H ATOM 3471 N LYS A 589 -7.046 8.723 10.208 1.00 9.39 N ATOM 3472 CA LYS A 589 -7.259 8.500 11.648 1.00 10.32 C ATOM 3473 C LYS A 589 -6.347 7.366 12.166 1.00 11.38 C ATOM 3474 O LYS A 589 -5.748 7.481 13.233 1.00 11.93 O ATOM 3475 CB LYS A 589 -8.717 8.155 11.972 1.00 9.92 C ATOM 3476 CG LYS A 589 -9.746 9.236 11.751 1.00 18.54 C ATOM 3477 CD LYS A 589 -11.112 8.792 12.250 1.00 19.23 C ATOM 3478 CE LYS A 589 -12.110 9.954 12.345 1.00 35.40 C ATOM 3479 NZ LYS A 589 -13.333 9.592 13.140 1.00 42.60 N ATOM 3480 HA LYS A 589 -7.009 9.436 12.148 1.00 0.00 H ATOM 3481 HB2 LYS A 589 -8.998 7.303 11.353 1.00 0.00 H ATOM 3482 HB3 LYS A 589 -8.761 7.870 13.023 1.00 0.00 H ATOM 3483 HG2 LYS A 589 -9.443 10.134 12.290 1.00 0.00 H ATOM 3484 HG3 LYS A 589 -9.809 9.457 10.686 1.00 0.00 H ATOM 3485 HD2 LYS A 589 -11.509 8.045 11.563 1.00 0.00 H ATOM 3486 HD3 LYS A 589 -10.996 8.349 13.239 1.00 0.00 H ATOM 3487 HE2 LYS A 589 -12.417 10.236 11.338 1.00 0.00 H ATOM 3488 HE3 LYS A 589 -11.618 10.801 12.824 1.00 0.00 H ATOM 3489 HZ1 LYS A 589 -13.815 8.789 12.687 1.00 0.00 H ATOM 3490 HZ2 LYS A 589 -13.052 9.329 14.106 1.00 0.00 H ATOM 3491 HZ3 LYS A 589 -13.976 10.409 13.175 1.00 0.00 H ATOM 3492 H LYS A 589 -7.835 8.572 9.548 1.00 0.00 H ATOM 3493 N LEU A 590 -6.229 6.282 11.410 1.00 9.77 N ATOM 3494 CA LEU A 590 -5.316 5.200 11.768 1.00 11.56 C ATOM 3495 C LEU A 590 -3.862 5.697 11.870 1.00 12.08 C ATOM 3496 O LEU A 590 -3.130 5.323 12.803 1.00 15.58 O ATOM 3497 CB LEU A 590 -5.415 4.049 10.762 1.00 8.75 C ATOM 3498 CG LEU A 590 -6.662 3.167 10.847 1.00 7.76 C ATOM 3499 CD1 LEU A 590 -6.784 2.242 9.650 1.00 7.93 C ATOM 3500 CD2 LEU A 590 -6.609 2.382 12.153 1.00 9.28 C ATOM 3501 HA LEU A 590 -5.615 4.833 12.750 1.00 0.00 H ATOM 3502 HB2 LEU A 590 -5.383 4.481 9.762 1.00 0.00 H ATOM 3503 HB3 LEU A 590 -4.546 3.407 10.907 1.00 0.00 H ATOM 3504 HG LEU A 590 -7.550 3.799 10.833 1.00 0.00 H ATOM 3505 HD21 LEU A 590 -5.712 1.763 12.167 1.00 0.00 H ATOM 3506 HD22 LEU A 590 -6.585 3.077 12.992 1.00 0.00 H ATOM 3507 HD23 LEU A 590 -7.492 1.747 12.230 1.00 0.00 H ATOM 3508 HD11 LEU A 590 -6.847 2.836 8.738 1.00 0.00 H ATOM 3509 HD12 LEU A 590 -5.909 1.594 9.603 1.00 0.00 H ATOM 3510 HD13 LEU A 590 -7.683 1.634 9.752 1.00 0.00 H ATOM 3511 H LEU A 590 -6.799 6.201 10.544 1.00 0.00 H ATOM 3512 N LEU A 591 -3.449 6.529 10.913 1.00 11.70 N ATOM 3513 CA LEU A 591 -2.096 7.078 10.908 1.00 11.57 C ATOM 3514 C LEU A 591 -1.862 8.066 12.038 1.00 16.93 C ATOM 3515 O LEU A 591 -0.732 8.252 12.481 1.00 21.16 O ATOM 3516 CB LEU A 591 -1.818 7.751 9.563 1.00 12.55 C ATOM 3517 CG LEU A 591 -1.597 6.777 8.415 1.00 16.16 C ATOM 3518 CD1 LEU A 591 -1.802 7.479 7.059 1.00 14.82 C ATOM 3519 CD2 LEU A 591 -0.190 6.165 8.522 1.00 19.18 C ATOM 3520 HA LEU A 591 -1.408 6.246 11.062 1.00 0.00 H ATOM 3521 HB2 LEU A 591 -2.669 8.386 9.315 1.00 0.00 H ATOM 3522 HB3 LEU A 591 -0.925 8.367 9.666 1.00 0.00 H ATOM 3523 HG LEU A 591 -2.330 5.973 8.480 1.00 0.00 H ATOM 3524 HD21 LEU A 591 0.555 6.959 8.473 1.00 0.00 H ATOM 3525 HD22 LEU A 591 -0.097 5.636 9.470 1.00 0.00 H ATOM 3526 HD23 LEU A 591 -0.035 5.468 7.699 1.00 0.00 H ATOM 3527 HD11 LEU A 591 -2.819 7.867 7.002 1.00 0.00 H ATOM 3528 HD12 LEU A 591 -1.093 8.301 6.966 1.00 0.00 H ATOM 3529 HD13 LEU A 591 -1.639 6.764 6.253 1.00 0.00 H ATOM 3530 H LEU A 591 -4.107 6.793 10.152 1.00 0.00 H ATOM 3531 N SER A 592 -2.930 8.702 12.501 1.00 16.00 N ATOM 3532 CA SER A 592 -2.839 9.712 13.542 1.00 14.94 C ATOM 3533 C SER A 592 -2.808 9.044 14.908 1.00 23.97 C ATOM 3534 O SER A 592 -2.463 9.681 15.900 1.00 30.30 O ATOM 3535 CB SER A 592 -4.029 10.679 13.460 1.00 18.96 C ATOM 3536 OG SER A 592 -4.014 11.408 12.241 1.00 19.64 O ATOM 3537 HA SER A 592 -1.920 10.279 13.398 1.00 0.00 H ATOM 3538 HB2 SER A 592 -3.977 11.379 14.294 1.00 0.00 H ATOM 3539 HB3 SER A 592 -4.956 10.109 13.523 1.00 0.00 H ATOM 3540 HG SER A 592 -4.066 10.777 11.480 1.00 0.00 H ATOM 3541 H SER A 592 -3.864 8.470 12.106 1.00 0.00 H ATOM 3542 N SER A 593 -3.141 7.754 14.945 1.00 22.58 N ATOM 3543 CA SER A 593 -3.294 7.020 16.197 1.00 25.83 C ATOM 3544 C SER A 593 -2.051 6.214 16.537 1.00 36.48 C ATOM 3545 O SER A 593 -2.081 5.408 17.465 1.00 42.20 O ATOM 3546 CB SER A 593 -4.481 6.061 16.108 1.00 32.88 C ATOM 3547 OG SER A 593 -5.653 6.724 15.679 1.00 39.90 O ATOM 3548 HA SER A 593 -3.459 7.760 16.980 1.00 0.00 H ATOM 3549 HB2 SER A 593 -4.660 5.626 17.091 1.00 0.00 H ATOM 3550 HB3 SER A 593 -4.243 5.268 15.399 1.00 0.00 H ATOM 3551 HG SER A 593 -5.499 7.117 14.783 1.00 0.00 H ATOM 3552 H SER A 593 -3.298 7.252 14.048 1.00 0.00 H TER 3553 SER A 593 HETATM 3554 O HOH 1 -5.416 -10.948 1.772 1.00 8.21 O HETATM 3555 O HOH 2 -21.372 -10.803 11.807 1.00 9.07 O HETATM 3556 O HOH 3 4.972 -13.310 22.348 1.00 11.54 O HETATM 3557 O HOH 4 -4.937 -0.085 -8.481 1.00 14.87 O HETATM 3558 O HOH 5 -17.364 -8.393 9.900 1.00 8.44 O HETATM 3559 O HOH 6 -4.054 -12.475 31.612 1.00 17.34 O HETATM 3560 O HOH 7 -6.062 -13.108 13.422 1.00 11.05 O HETATM 3561 O HOH 8 -7.575 -15.327 13.493 1.00 10.68 O HETATM 3562 O HOH 9 -3.501 -15.119 30.310 1.00 12.02 O HETATM 3563 O HOH 10 -13.947 8.769 -4.114 1.00 10.11 O HETATM 3564 O HOH 11 -10.089 4.414 -20.796 1.00 17.28 O HETATM 3565 O HOH 12 -5.538 4.669 -6.924 1.00 13.07 O HETATM 3566 O HOH 13 -6.491 -9.377 3.870 1.00 10.31 O HETATM 3567 O HOH 14 -15.990 -16.787 2.886 1.00 12.68 O HETATM 3568 O HOH 15 2.783 -7.046 26.023 1.00 15.94 O HETATM 3569 O HOH 16 -9.310 -4.050 21.877 1.00 14.54 O HETATM 3570 O HOH 17 -3.114 -7.004 2.852 1.00 12.11 O HETATM 3571 O HOH 18 -18.374 -18.743 14.461 1.00 12.24 O HETATM 3572 O HOH 19 -7.782 -0.651 -18.395 1.00 15.40 O HETATM 3573 O HOH 20 -21.749 -10.734 3.263 1.00 16.92 O HETATM 3574 O HOH 21 8.578 -11.429 17.116 1.00 11.54 O HETATM 3575 O HOH 22 -18.889 8.871 10.856 1.00 11.70 O HETATM 3576 O HOH 23 -13.990 -12.826 -6.646 1.00 17.96 O HETATM 3577 O HOH 24 -14.776 11.358 -4.535 1.00 11.37 O HETATM 3578 O HOH 25 -13.488 3.188 19.276 1.00 16.71 O HETATM 3579 O HOH 26 -19.368 -3.156 -10.560 1.00 14.56 O HETATM 3580 O HOH 27 -6.282 -20.685 10.296 1.00 15.85 O HETATM 3581 O HOH 28 -5.795 10.895 -9.653 1.00 18.07 O HETATM 3582 O HOH 29 -9.104 11.768 9.375 1.00 20.38 O HETATM 3583 O HOH 30 8.655 -12.477 24.849 1.00 18.07 O HETATM 3584 O HOH 31 -17.961 -3.676 26.168 1.00 18.10 O HETATM 3585 O HOH 32 2.903 1.863 3.544 1.00 22.43 O HETATM 3586 O HOH 33 -9.068 13.361 7.196 1.00 20.32 O HETATM 3587 O HOH 34 -12.945 13.229 -4.331 1.00 18.60 O HETATM 3588 O HOH 35 8.875 -8.681 24.968 1.00 24.25 O HETATM 3589 O HOH 36 -25.573 -7.992 7.151 1.00 18.99 O HETATM 3590 O HOH 37 -19.868 11.079 -4.527 1.00 20.17 O HETATM 3591 O HOH 38 -25.045 -10.396 24.518 1.00 15.89 O HETATM 3592 O HOH 39 -6.694 12.577 11.128 1.00 18.12 O HETATM 3593 O HOH 40 -21.276 0.299 -5.591 1.00 21.88 O HETATM 3594 O HOH 41 -9.735 -6.175 -2.203 1.00 16.81 O HETATM 3595 O HOH 42 -13.914 -22.398 31.154 1.00 24.52 O HETATM 3596 O HOH 43 -27.082 -13.087 13.617 1.00 16.46 O HETATM 3597 O HOH 44 -22.364 2.298 -11.164 1.00 21.10 O HETATM 3598 O HOH 45 -22.590 8.212 -14.999 1.00 20.32 O HETATM 3599 O HOH 46 -20.782 -4.761 -4.738 1.00 17.92 O HETATM 3600 O HOH 47 -17.683 -10.697 -7.824 1.00 26.48 O HETATM 3601 O HOH 48 -16.521 -15.160 5.254 1.00 16.26 O HETATM 3602 O HOH 49 -26.410 -7.354 4.651 1.00 21.08 O HETATM 3603 O HOH 50 -16.468 -18.367 16.412 1.00 15.71 O HETATM 3604 O HOH 51 -7.827 -18.884 0.952 1.00 19.25 O HETATM 3605 O HOH 52 -23.624 -17.012 8.466 1.00 17.75 O HETATM 3606 O HOH 53 -0.817 -11.591 29.863 1.00 25.89 O HETATM 3607 O HOH 54 -5.306 13.356 4.009 1.00 16.94 O HETATM 3608 O HOH 55 0.693 -5.263 27.456 1.00 27.64 O HETATM 3609 O HOH 56 -20.194 12.052 13.823 1.00 25.27 O HETATM 3610 O HOH 57 -22.448 -8.407 4.509 1.00 19.80 O HETATM 3611 O HOH 58 -17.288 6.569 -20.096 1.00 17.37 O HETATM 3612 O HOH 59 -11.950 6.212 -19.495 1.00 20.59 O HETATM 3613 O HOH 60 -7.408 11.240 13.988 1.00 16.29 O HETATM 3614 O HOH 61 -24.129 -6.400 3.304 1.00 16.62 O HETATM 3615 O HOH 62 -23.878 12.132 -18.436 1.00 15.97 O HETATM 3616 O HOH 63 -9.214 16.430 -8.536 1.00 32.07 O HETATM 3617 O HOH 64 -21.876 1.752 -13.874 1.00 15.16 O HETATM 3618 O HOH 65 -20.835 -2.575 10.968 1.00 14.36 O HETATM 3619 O HOH 66 -21.730 11.387 -2.562 1.00 25.44 O HETATM 3620 O HOH 67 -14.269 -19.087 3.406 1.00 19.19 O HETATM 3621 O HOH 68 4.156 -8.668 15.019 1.00 18.78 O HETATM 3622 O HOH 69 -3.286 -1.047 26.040 1.00 29.72 O HETATM 3623 O HOH 70 -15.480 -23.602 25.096 1.00 29.58 O HETATM 3624 O HOH 71 -3.345 -17.196 33.231 1.00 22.99 O HETATM 3625 O HOH 72 -2.623 -9.488 1.673 1.00 20.29 O HETATM 3626 O HOH 73 -4.303 -21.834 8.544 1.00 20.74 O HETATM 3627 O HOH 74 -15.091 8.115 -16.976 1.00 22.03 O HETATM 3628 O HOH 75 -6.755 -19.154 4.266 1.00 26.03 O HETATM 3629 O HOH 76 -14.702 -10.164 -6.312 1.00 16.06 O HETATM 3630 O HOH 77 -14.080 13.217 -12.555 1.00 20.29 O HETATM 3631 O HOH 78 -19.089 -2.512 24.028 1.00 24.32 O HETATM 3632 O HOH 79 -21.312 -22.668 21.585 1.00 32.77 O HETATM 3633 O HOH 80 -0.252 -26.939 16.800 1.00 24.71 O HETATM 3634 O HOH 81 -24.721 10.709 7.718 1.00 18.88 O HETATM 3635 O HOH 82 -8.867 -17.713 3.235 1.00 21.83 O HETATM 3636 O HOH 83 -14.507 -14.967 -5.055 1.00 18.57 O HETATM 3637 O HOH 84 -25.638 -2.078 12.079 1.00 16.98 O HETATM 3638 O HOH 85 -13.746 7.336 16.714 1.00 28.91 O HETATM 3639 O HOH 86 -6.024 -19.925 6.653 1.00 24.62 O HETATM 3640 O HOH 87 -17.024 9.589 -18.325 1.00 17.54 O HETATM 3641 O HOH 88 -7.565 -17.944 -5.898 1.00 26.03 O HETATM 3642 O HOH 89 -15.787 9.762 11.369 1.00 25.90 O HETATM 3643 O HOH 90 -21.909 -11.069 -5.942 1.00 25.52 O HETATM 3644 O HOH 91 -20.981 -11.032 0.482 1.00 18.07 O HETATM 3645 O HOH 92 -2.212 -9.584 -1.121 1.00 29.91 O HETATM 3646 O HOH 93 -22.369 9.788 -10.793 1.00 20.95 O HETATM 3647 O HOH 94 1.217 8.243 2.363 1.00 20.84 O HETATM 3648 O HOH 95 -8.972 -21.266 0.312 1.00 26.92 O HETATM 3649 O HOH 96 7.612 -19.023 19.618 1.00 17.23 O HETATM 3650 O HOH 97 -17.093 -16.425 -5.056 1.00 19.94 O HETATM 3651 O HOH 98 7.909 -9.139 16.129 1.00 19.07 O HETATM 3652 O HOH 99 -18.706 -11.523 31.528 1.00 21.26 O HETATM 3653 O HOH 100 -5.889 -9.021 -1.502 1.00 23.48 O HETATM 3654 O HOH 101 -14.542 -19.229 13.898 1.00 31.08 O HETATM 3655 O HOH 102 -2.530 0.547 13.163 1.00 20.05 O HETATM 3656 O HOH 103 -2.252 -24.499 11.222 1.00 20.48 O HETATM 3657 O HOH 104 -16.466 12.686 -17.865 1.00 22.81 O HETATM 3658 O HOH 105 -19.701 -0.734 -17.260 1.00 23.81 O HETATM 3659 O HOH 106 -16.469 -13.292 -7.931 1.00 27.04 O HETATM 3660 O HOH 107 0.251 -3.144 8.744 1.00 30.40 O HETATM 3661 O HOH 108 1.915 8.615 5.147 1.00 22.93 O HETATM 3662 O HOH 109 -15.890 11.341 4.184 1.00 26.39 O HETATM 3663 O HOH 110 -6.620 9.786 -12.909 1.00 28.93 O HETATM 3664 O HOH 111 -17.876 9.802 14.424 1.00 19.30 O HETATM 3665 O HOH 112 -17.732 10.597 2.345 1.00 16.48 O HETATM 3666 O HOH 113 1.582 -18.530 13.974 1.00 23.82 O HETATM 3667 O HOH 114 -13.460 8.231 -19.032 1.00 29.35 O HETATM 3668 O HOH 115 -15.508 -20.892 -5.842 1.00 27.15 O HETATM 3669 O HOH 116 -11.488 -19.954 3.825 1.00 24.04 O HETATM 3670 O HOH 117 -0.140 -1.460 6.896 1.00 27.52 O HETATM 3671 O HOH 118 -0.096 0.881 12.275 1.00 33.24 O HETATM 3672 O HOH 119 1.283 -10.348 10.404 1.00 21.30 O HETATM 3673 O HOH 120 -21.801 -18.589 11.194 1.00 26.10 O HETATM 3674 O HOH 121 -1.257 9.712 -4.492 1.00 19.24 O HETATM 3675 O HOH 122 -28.655 -3.472 3.805 1.00 39.08 O HETATM 3676 O HOH 123 -10.187 11.853 14.166 1.00 27.53 O HETATM 3677 O HOH 124 -3.506 3.271 14.333 1.00 23.17 O HETATM 3678 O HOH 125 -29.434 -10.636 -0.832 1.00 31.48 O HETATM 3679 O HOH 126 -23.755 0.670 -4.633 1.00 36.22 O HETATM 3680 O HOH 127 -22.881 -2.277 16.871 1.00 25.43 O HETATM 3681 O HOH 128 -0.292 -9.647 -2.590 1.00 38.04 O HETATM 3682 O HOH 129 -11.629 14.029 5.874 1.00 32.71 O HETATM 3683 O HOH 130 -9.511 -3.167 30.957 1.00 33.84 O HETATM 3684 O HOH 131 -10.286 15.289 -10.885 1.00 21.87 O HETATM 3685 O HOH 132 -22.890 -13.444 3.109 1.00 26.52 O HETATM 3686 O HOH 133 -4.662 -24.112 10.420 1.00 28.22 O HETATM 3687 O HOH 134 -20.250 -4.379 27.532 1.00 24.66 O HETATM 3688 O HOH 135 -9.750 -1.771 -19.640 1.00 31.51 O HETATM 3689 O HOH 136 4.233 -24.440 17.922 1.00 29.02 O HETATM 3690 O HOH 137 1.015 -13.272 28.981 1.00 30.29 O HETATM 3691 O HOH 138 -18.355 4.614 -21.719 1.00 19.40 O HETATM 3692 O HOH 139 1.403 -21.290 16.092 1.00 23.76 O HETATM 3693 O HOH 140 -3.334 -6.171 0.149 1.00 13.77 O HETATM 3694 O HOH 141 -1.749 -12.163 5.141 1.00 18.67 O HETATM 3695 O HOH 142 -24.792 5.611 -5.884 1.00 19.88 O HETATM 3696 O HOH 143 -1.722 -15.854 2.985 1.00 21.67 O HETATM 3697 O HOH 144 2.705 3.782 7.239 1.00 28.98 O HETATM 3698 O HOH 145 -6.413 -6.949 28.800 1.00 19.24 O HETATM 3699 O HOH 146 -0.303 -16.403 0.840 1.00 23.51 O HETATM 3700 O HOH 147 -23.577 2.106 19.818 1.00 30.89 O HETATM 3701 O HOH 148 -2.199 -25.516 6.883 1.00 28.98 O HETATM 3702 O HOH 149 -23.814 7.930 -9.162 1.00 21.88 O HETATM 3703 O HOH 150 -5.203 13.935 10.140 1.00 32.02 O HETATM 3704 O HOH 151 -14.625 -20.471 5.493 1.00 27.58 O HETATM 3705 O HOH 152 -28.002 2.031 0.243 1.00 35.06 O HETATM 3706 O HOH 153 1.918 -23.797 17.234 1.00 25.46 O HETATM 3707 O HOH 154 -5.186 -19.563 1.343 1.00 30.80 O HETATM 3708 O HOH 155 -0.417 -14.716 5.517 1.00 26.85 O HETATM 3709 O HOH 156 -13.324 10.769 -19.150 1.00 25.68 O HETATM 3710 O HOH 157 -18.044 -1.612 18.420 1.00 20.67 O HETATM 3711 O HOH 158 -2.904 -18.219 3.155 1.00 31.70 O HETATM 3712 O HOH 159 2.101 -16.218 1.336 1.00 31.66 O HETATM 3713 O HOH 160 -14.548 -20.396 15.910 1.00 32.35 O HETATM 3714 O HOH 161 -25.333 2.538 -5.555 1.00 29.98 O HETATM 3715 O HOH 162 -7.129 -0.849 18.950 1.00 30.67 O HETATM 3716 O HOH 163 -6.290 -2.496 22.782 1.00 31.28 O HETATM 3717 O HOH 164 1.569 3.517 9.887 1.00 37.50 O HETATM 3718 O HOH 165 -24.628 4.743 12.535 1.00 30.49 O HETATM 3719 O HOH 166 1.279 10.638 -3.843 1.00 29.18 O HETATM 3720 O HOH 167 -6.621 -3.865 -17.128 1.00 36.77 O HETATM 3721 O HOH 168 -7.577 -7.515 -2.473 1.00 24.15 O HETATM 3722 O HOH 169 3.755 10.709 4.670 1.00 36.10 O HETATM 3723 O HOH 170 -23.266 7.696 -12.453 1.00 26.22 O HETATM 3724 O HOH 171 1.498 -7.885 4.163 1.00 23.06 O HETATM 3725 O HOH 172 -21.715 -1.524 -10.901 1.00 26.05 O HETATM 3726 O HOH 173 -27.487 11.656 -6.369 1.00 39.30 O HETATM 3727 O HOH 174 -16.435 0.551 21.917 1.00 29.49 O HETATM 3728 O HOH 175 3.966 5.169 1.075 1.00 27.72 O HETATM 3729 O HOH 176 -21.666 4.038 16.080 1.00 25.85 O HETATM 3730 O HOH 177 -9.077 -19.366 33.169 1.00 35.02 O HETATM 3731 O HOH 178 -10.157 -2.481 23.571 1.00 35.40 O HETATM 3732 O HOH 179 -18.428 -22.878 19.880 1.00 34.79 O HETATM 3733 O HOH 180 5.137 -0.927 5.718 1.00 27.48 O HETATM 3734 O HOH 181 -3.690 -7.854 -1.721 1.00 27.26 O HETATM 3735 O HOH 182 -3.543 -22.859 29.667 1.00 31.50 O HETATM 3736 O HOH 183 0.739 10.382 6.168 1.00 27.00 O HETATM 3737 O HOH 184 -23.501 -13.803 5.817 1.00 25.01 O HETATM 3738 O HOH 185 -9.456 -25.022 -6.463 1.00 37.99 O HETATM 3739 O HOH 186 -23.009 -0.280 -8.812 1.00 33.43 O HETATM 3740 O HOH 187 -27.619 2.118 -2.174 1.00 37.10 O HETATM 3741 O HOH 188 -22.025 -8.494 29.861 1.00 27.51 O HETATM 3742 O HOH 189 -23.071 5.345 -11.354 1.00 26.83 O HETATM 3743 O HOH 190 -5.984 -25.464 3.589 1.00 37.46 O HETATM 3744 O HOH 191 -2.916 7.370 -11.078 1.00 40.54 O HETATM 3745 O HOH 192 -0.019 7.687 -6.195 1.00 32.91 O HETATM 3746 O HOH 193 7.709 -7.541 13.849 1.00 35.02 O HETATM 3747 O HOH 194 -30.708 -3.709 10.919 1.00 32.96 O HETATM 3748 O HOH 195 -15.959 5.798 -17.447 1.00 24.67 O HETATM 3749 O HOH 196 -4.719 -18.629 35.317 1.00 33.19 O HETATM 3750 O HOH 197 3.314 -8.332 11.077 1.00 40.34 O HETATM 3751 O HOH 198 -6.938 -26.558 -2.292 1.00 48.73 O HETATM 3752 O HOH 199 -21.323 15.967 -17.234 1.00 43.34 O HETATM 3753 O HOH 200 -19.390 15.094 -15.606 1.00 41.71 O HETATM 3754 O HOH 201 -21.196 -6.184 -12.545 1.00 27.92 O HETATM 3755 O HOH 202 -8.519 -17.030 35.938 1.00 47.52 O HETATM 3756 O HOH 203 -0.284 -23.941 -0.822 1.00 24.39 O HETATM 3757 O HOH 204 3.863 -16.341 6.810 1.00 24.90 O HETATM 3758 O HOH 205 -23.857 6.563 9.001 1.00 17.64 O HETATM 3759 O HOH 206 0.952 -31.646 24.626 1.00 35.93 O HETATM 3760 O HOH 207 -23.225 3.792 8.401 1.00 13.74 O HETATM 3761 O HOH 208 -23.825 -22.340 18.452 1.00 37.76 O HETATM 3762 O HOH 209 -23.779 3.436 5.575 1.00 24.20 O HETATM 3763 O HOH 210 -18.576 15.707 -18.023 1.00 36.34 O HETATM 3764 O HOH 211 -11.499 13.179 0.179 1.00 22.83 O HETATM 3765 O HOH 212 1.477 -3.734 10.460 1.00 29.60 O HETATM 3766 O HOH 213 -20.817 -9.358 32.453 1.00 27.67 O HETATM 3767 O HOH 214 -16.157 -9.152 -11.710 1.00 28.04 O HETATM 3768 O HOH 215 -7.298 13.128 -2.458 1.00 32.04 O HETATM 3769 O HOH 216 -16.646 14.048 1.422 1.00 29.74 O HETATM 3770 O HOH 217 -3.927 -1.588 19.216 1.00 33.94 O HETATM 3771 O HOH 218 -11.938 14.347 -2.203 1.00 29.74 O HETATM 3772 O HOH 219 -20.181 14.630 -20.006 1.00 25.73 O HETATM 3773 O HOH 220 -8.201 -8.586 29.384 1.00 30.79 O HETATM 3774 O HOH 221 -2.953 -29.405 13.711 1.00 37.42 O HETATM 3775 O HOH 222 0.979 -13.063 12.094 1.00 28.14 O HETATM 3776 O HOH 223 5.020 -5.268 24.721 1.00 33.39 O HETATM 3777 O HOH 224 -10.254 -15.675 31.790 1.00 27.10 O HETATM 3778 O HOH 225 -10.397 -17.475 33.691 1.00 35.46 O HETATM 3779 O HOH 226 -20.817 -23.441 19.171 1.00 39.92 O HETATM 3780 O HOH 227 1.597 0.799 8.466 1.00 29.19 O HETATM 3781 O HOH 228 -0.149 -10.325 2.856 1.00 32.88 O HETATM 3782 O HOH 229 3.062 2.273 5.792 1.00 38.96 O HETATM 3783 O HOH 230 -0.649 10.779 -0.562 1.00 25.74 O HETATM 3784 O HOH 231 -8.664 16.245 -4.390 1.00 29.13 O HETATM 3785 O HOH 232 -8.804 12.180 -0.640 1.00 14.75 O HETATM 3786 O HOH 233 -21.069 12.886 -8.097 1.00 29.80 O HETATM 3787 O HOH 234 -10.843 1.183 20.074 1.00 27.77 O HETATM 3788 O HOH 235 -5.939 -0.432 -0.927 1.00 18.68 O HETATM 3789 O HOH 236 0.375 10.695 1.461 1.00 29.86 O HETATM 3790 O HOH 237 -3.564 5.209 -11.933 1.00 33.80 O HETATM 3791 O HOH 238 -12.596 -6.683 -17.526 1.00 33.82 O HETATM 3792 O HOH 239 -13.908 -5.867 -15.460 1.00 32.34 O HETATM 3793 O HOH 240 10.625 -5.833 21.513 1.00 30.80 O HETATM 3794 O HOH 241 -10.671 -20.399 -1.260 1.00 31.63 O HETATM 3795 O HOH 242 -2.311 -0.591 5.700 1.00 24.21 O HETATM 3796 O HOH 243 7.853 3.433 1.982 1.00 45.81 O HETATM 3797 O HOH 244 3.918 1.349 8.376 1.00 45.40 O HETATM 3798 O HOH 245 -1.230 -23.428 26.735 1.00 25.83 O HETATM 3799 O HOH 246 -14.502 5.714 -20.825 1.00 29.92 O HETATM 3800 O HOH 247 -2.789 -12.729 2.630 1.00 29.85 O HETATM 3801 O HOH 248 -21.509 -3.792 8.002 1.00 10.70 O HETATM 3802 O HOH 249 -20.032 -5.222 11.206 1.00 8.22 O HETATM 3803 O HOH 250 -20.251 -8.968 9.944 1.00 9.15 O HETATM 3804 O HOH 251 -23.317 -3.406 11.936 1.00 14.08 O HETATM 3805 O HOH 252 -22.477 -9.855 8.304 1.00 17.62 O HETATM 3806 O HOH 253 -24.416 -4.497 18.580 1.00 17.99 O HETATM 3807 O HOH 254 -23.096 -3.849 14.635 1.00 22.24 O HETATM 3808 O HOH 255 -20.485 -12.476 29.484 1.00 22.48 O HETATM 3809 O HOH 256 -21.674 -10.384 28.199 1.00 24.10 O HETATM 3810 C ACE A 257 -23.462 -5.399 25.421 1.00 0.18 C HETATM 3811 O ACE A 257 -23.323 -4.281 24.995 1.00 -0.40 O HETATM 3812 CH3 ACE A 257 -24.571 -5.765 26.378 1.00 0.03 C HETATM 3813 H1 ACE A 257 -24.501 -6.834 26.629 1.00 0.05 H HETATM 3814 H2 ACE A 257 -25.544 -5.562 25.907 1.00 0.05 H HETATM 3815 H3 ACE A 257 -24.476 -5.166 27.296 1.00 0.05 H HETATM 3816 N ACE A 257 -22.403 -6.241 25.289 1.00 -0.25 N HETATM 3817 CA ACE A 257 -21.269 -5.947 24.418 1.00 0.14 C HETATM 3818 C ACE A 257 -21.826 -5.639 23.050 1.00 0.20 C HETATM 3819 O ACE A 257 -22.794 -6.213 22.575 1.00 -0.39 O HETATM 3820 N ACE A 257 -21.160 -4.758 22.268 1.00 -0.26 N HETATM 3821 CA ACE A 257 -21.639 -4.520 20.930 1.00 0.13 C HETATM 3822 C ACE A 257 -21.004 -5.559 20.035 1.00 0.20 C HETATM 3823 O ACE A 257 -20.033 -6.215 20.407 1.00 -0.39 O HETATM 3824 N ACE A 257 -21.622 -5.838 18.866 1.00 -0.26 N HETATM 3825 CA ACE A 257 -21.121 -6.897 18.019 1.00 0.14 C HETATM 3826 C ACE A 257 -21.634 -6.717 16.607 1.00 0.21 C HETATM 3827 O ACE A 257 -22.467 -5.874 16.286 1.00 -0.39 O HETATM 3828 N ACE A 257 -20.998 -7.467 15.696 1.00 -0.26 N HETATM 3829 CA ACE A 257 -21.383 -7.502 14.299 1.00 0.15 C HETATM 3830 C ACE A 257 -22.757 -8.122 14.070 1.00 0.21 C HETATM 3831 O ACE A 257 -23.490 -8.503 14.966 1.00 -0.39 O HETATM 3832 N ACE A 257 -23.196 -8.147 12.818 1.00 -0.26 N HETATM 3833 CA ACE A 257 -24.548 -8.560 12.561 1.00 0.16 C HETATM 3834 CB ACE A 257 -24.740 -8.355 11.046 1.00 0.13 C HETATM 3835 CG2 ACE A 257 -26.184 -8.730 10.662 1.00 -0.03 C HETATM 3836 H49 ACE A 257 -26.325 -8.585 9.581 1.00 0.03 H HETATM 3837 H50 ACE A 257 -26.888 -8.089 11.213 1.00 0.03 H HETATM 3838 H51 ACE A 257 -26.370 -9.784 10.918 1.00 0.03 H HETATM 3839 OG1 ACE A 257 -24.566 -7.019 10.741 1.00 -0.27 O HETATM 3840 P ACE A 257 -23.299 -6.587 9.826 1.00 0.20 P HETATM 3841 O1P ACE A 257 -23.445 -7.305 8.419 1.00 -0.55 O HETATM 3842 O2P ACE A 257 -23.443 -5.109 9.758 1.00 -0.55 O HETATM 3843 O3P ACE A 257 -21.977 -7.016 10.547 1.00 -0.55 O HETATM 3844 H48 ACE A 257 -24.021 -8.973 10.488 1.00 0.07 H HETATM 3845 C ACE A 257 -24.767 -10.014 12.881 1.00 0.20 C HETATM 3846 O ACE A 257 -23.983 -10.915 12.587 1.00 -0.39 O HETATM 3847 N ACE A 257 -25.993 -10.358 13.381 1.00 -0.30 N HETATM 3848 H52 ACE A 257 -26.190 -11.311 13.610 1.00 0.18 H HETATM 3849 H53 ACE A 257 -26.692 -9.656 13.517 1.00 0.18 H HETATM 3850 H47 ACE A 257 -25.254 -7.944 13.137 1.00 0.08 H HETATM 3851 H46 ACE A 257 -22.595 -7.882 12.064 1.00 0.19 H HETATM 3852 CB ACE A 257 -20.307 -8.241 13.516 1.00 0.08 C HETATM 3853 OG ACE A 257 -20.164 -9.579 13.951 1.00 -0.39 O HETATM 3854 H45 ACE A 257 -20.987 -10.039 13.834 1.00 0.21 H HETATM 3855 H43 ACE A 257 -19.348 -7.719 13.650 1.00 0.06 H HETATM 3856 H44 ACE A 257 -20.579 -8.241 12.450 1.00 0.06 H HETATM 3857 H42 ACE A 257 -21.425 -6.465 13.934 1.00 0.08 H HETATM 3858 H41 ACE A 257 -20.224 -8.027 15.993 1.00 0.19 H HETATM 3859 CB ACE A 257 -21.529 -8.299 18.558 1.00 0.01 C HETATM 3860 CG ACE A 257 -23.035 -8.402 18.721 1.00 -0.00 C HETATM 3861 ND1 ACE A 257 -23.898 -8.442 17.660 1.00 -0.33 N HETATM 3862 CE1 ACE A 257 -25.118 -8.544 18.165 1.00 0.09 C HETATM 3863 NE2 ACE A 257 -25.049 -8.566 19.513 1.00 -0.28 N HETATM 3864 CD2 ACE A 257 -23.727 -8.468 19.906 1.00 0.03 C HETATM 3865 H38 ACE A 257 -23.327 -8.448 20.919 1.00 0.07 H HETATM 3866 H40 ACE A 257 -25.855 -8.644 20.149 1.00 0.24 H HETATM 3867 H39 ACE A 257 -26.036 -8.601 17.582 1.00 0.12 H HETATM 3868 H36 ACE A 257 -21.049 -8.463 19.534 1.00 0.04 H HETATM 3869 H37 ACE A 257 -21.190 -9.069 17.849 1.00 0.04 H HETATM 3870 H35 ACE A 257 -20.023 -6.838 18.004 1.00 0.08 H HETATM 3871 H34 ACE A 257 -22.425 -5.312 18.587 1.00 0.19 H HETATM 3872 CB ACE A 257 -21.102 -3.155 20.503 1.00 -0.01 C HETATM 3873 CG ACE A 257 -21.578 -2.038 21.422 1.00 -0.04 C HETATM 3874 CD1 ACE A 257 -20.788 -0.777 21.128 1.00 -0.06 C HETATM 3875 H28 ACE A 257 -21.129 0.032 21.790 1.00 0.02 H HETATM 3876 H29 ACE A 257 -20.944 -0.483 20.079 1.00 0.02 H HETATM 3877 H30 ACE A 257 -19.718 -0.966 21.301 1.00 0.02 H HETATM 3878 CD2 ACE A 257 -23.053 -1.762 21.168 1.00 -0.06 C HETATM 3879 H31 ACE A 257 -23.637 -2.670 21.378 1.00 0.02 H HETATM 3880 H32 ACE A 257 -23.196 -1.469 20.117 1.00 0.02 H HETATM 3881 H33 ACE A 257 -23.392 -0.948 21.825 1.00 0.02 H HETATM 3882 H27 ACE A 257 -21.431 -2.334 22.471 1.00 0.03 H HETATM 3883 H25 ACE A 257 -21.446 -2.943 19.480 1.00 0.03 H HETATM 3884 H26 ACE A 257 -20.003 -3.185 20.521 1.00 0.03 H HETATM 3885 H24 ACE A 257 -22.737 -4.558 20.878 1.00 0.08 H HETATM 3886 H23 ACE A 257 -20.351 -4.281 22.612 1.00 0.19 H HETATM 3887 CB ACE A 257 -20.384 -7.205 24.426 1.00 0.02 C HETATM 3888 CG ACE A 257 -21.407 -8.289 24.845 1.00 0.08 C HETATM 3889 CD ACE A 257 -22.283 -7.584 25.858 1.00 0.06 C HETATM 3890 H5 ACE A 257 -23.266 -8.070 25.941 1.00 0.06 H HETATM 3891 H6 ACE A 257 -21.803 -7.556 26.848 1.00 0.06 H HETATM 3892 O26 ACE A 257 -20.845 -9.426 25.453 1.00 -0.37 O HETATM 3893 C27 ACE A 257 -19.939 -10.186 24.678 1.00 0.05 C HETATM 3894 C28 ACE A 257 -19.547 -11.451 25.424 1.00 -0.03 C HETATM 3895 C29 ACE A 257 -18.484 -12.208 24.598 1.00 -0.04 C HETATM 3896 C30 ACE A 257 -18.224 -13.590 25.188 1.00 -0.02 C HETATM 3897 C31 ACE A 257 -17.425 -13.453 26.428 1.00 -0.04 C HETATM 3898 C32 ACE A 257 -18.022 -13.630 27.681 1.00 -0.06 C HETATM 3899 C33 ACE A 257 -17.221 -13.458 28.827 1.00 -0.07 C HETATM 3900 C34 ACE A 257 -15.877 -13.149 28.681 1.00 -0.07 C HETATM 3901 C35 ACE A 257 -15.317 -12.989 27.419 1.00 -0.07 C HETATM 3902 C36 ACE A 257 -16.075 -13.146 26.287 1.00 -0.06 C HETATM 3903 H22 ACE A 257 -15.632 -13.033 25.304 1.00 0.06 H HETATM 3904 H21 ACE A 257 -14.267 -12.737 27.328 1.00 0.06 H HETATM 3905 H20 ACE A 257 -15.256 -13.031 29.561 1.00 0.06 H HETATM 3906 H19 ACE A 257 -17.652 -13.566 29.816 1.00 0.06 H HETATM 3907 H18 ACE A 257 -19.070 -13.892 27.767 1.00 0.06 H HETATM 3908 H16 ACE A 257 -17.670 -14.201 24.460 1.00 0.04 H HETATM 3909 H17 ACE A 257 -19.183 -14.076 25.421 1.00 0.04 H HETATM 3910 H14 ACE A 257 -17.547 -11.632 24.602 1.00 0.03 H HETATM 3911 H15 ACE A 257 -18.842 -12.319 23.564 1.00 0.03 H HETATM 3912 H12 ACE A 257 -20.433 -12.089 25.560 1.00 0.03 H HETATM 3913 H13 ACE A 257 -19.131 -11.186 26.407 1.00 0.03 H HETATM 3914 H10 ACE A 257 -19.038 -9.587 24.480 1.00 0.06 H HETATM 3915 H11 ACE A 257 -20.415 -10.459 23.725 1.00 0.06 H HETATM 3916 H7 ACE A 257 -21.992 -8.607 23.969 1.00 0.06 H HETATM 3917 H8 ACE A 257 -19.567 -7.118 25.157 1.00 0.03 H HETATM 3918 H9 ACE A 257 -19.965 -7.410 23.430 1.00 0.03 H HETATM 3919 H4 ACE A 257 -20.698 -5.084 24.790 1.00 0.08 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 3810 3811 3812 3816 CONECT 3811 3810 CONECT 3812 3810 3813 3814 3815 CONECT 3813 3812 CONECT 3814 3812 CONECT 3815 3812 CONECT 3816 3810 3817 3889 CONECT 3817 3816 3818 3887 3919 CONECT 3818 3817 3819 3820 CONECT 3819 3818 CONECT 3820 3818 3821 3886 CONECT 3821 3820 3822 3872 3885 CONECT 3822 3821 3823 3824 CONECT 3823 3822 CONECT 3824 3822 3825 3871 CONECT 3825 3824 3826 3859 3870 CONECT 3826 3825 3827 3828 CONECT 3827 3826 CONECT 3828 3826 3829 3858 CONECT 3829 3828 3830 3852 3857 CONECT 3830 3829 3831 3832 CONECT 3831 3830 CONECT 3832 3830 3833 3851 CONECT 3833 3832 3834 3845 3850 CONECT 3834 3833 3835 3839 3844 CONECT 3835 3834 3836 3837 3838 CONECT 3836 3835 CONECT 3837 3835 CONECT 3838 3835 CONECT 3839 3834 3840 CONECT 3840 3839 3841 3842 3843 CONECT 3841 3840 CONECT 3842 3840 CONECT 3843 3840 CONECT 3844 3834 CONECT 3845 3833 3846 3847 CONECT 3846 3845 CONECT 3847 3845 3848 3849 CONECT 3848 3847 CONECT 3849 3847 CONECT 3850 3833 CONECT 3851 3832 CONECT 3852 3829 3853 3855 3856 CONECT 3853 3852 3854 CONECT 3854 3853 CONECT 3855 3852 CONECT 3856 3852 CONECT 3857 3829 CONECT 3858 3828 CONECT 3859 3825 3860 3868 3869 CONECT 3860 3859 3861 3864 CONECT 3861 3860 3862 CONECT 3862 3861 3863 3867 CONECT 3863 3862 3864 3866 CONECT 3864 3860 3863 3865 CONECT 3865 3864 CONECT 3866 3863 CONECT 3867 3862 CONECT 3868 3859 CONECT 3869 3859 CONECT 3870 3825 CONECT 3871 3824 CONECT 3872 3821 3873 3883 3884 CONECT 3873 3872 3874 3878 3882 CONECT 3874 3873 3875 3876 3877 CONECT 3875 3874 CONECT 3876 3874 CONECT 3877 3874 CONECT 3878 3873 3879 3880 3881 CONECT 3879 3878 CONECT 3880 3878 CONECT 3881 3878 CONECT 3882 3873 CONECT 3883 3872 CONECT 3884 3872 CONECT 3885 3821 CONECT 3886 3820 CONECT 3887 3817 3888 3917 3918 CONECT 3888 3887 3889 3892 3916 CONECT 3889 3816 3888 3890 3891 CONECT 3890 3889 CONECT 3891 3889 CONECT 3892 3888 3893 CONECT 3893 3892 3894 3914 3915 CONECT 3894 3893 3895 3912 3913 CONECT 3895 3894 3896 3910 3911 CONECT 3896 3895 3897 3908 3909 CONECT 3897 3896 3898 3902 CONECT 3898 3897 3899 3907 CONECT 3899 3898 3900 3906 CONECT 3900 3899 3901 3905 CONECT 3901 3900 3902 3904 CONECT 3902 3897 3901 3903 CONECT 3903 3902 CONECT 3904 3901 CONECT 3905 3900 CONECT 3906 3899 CONECT 3907 3898 CONECT 3908 3896 CONECT 3909 3896 CONECT 3910 3895 CONECT 3911 3895 CONECT 3912 3894 CONECT 3913 3894 CONECT 3914 3893 CONECT 3915 3893 CONECT 3916 3888 CONECT 3917 3887 CONECT 3918 3887 CONECT 3919 3817 MASTER 0 0 0 0 0 0 0 0 3917 2 114 18 END
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Structure:
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Protein
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Related entries of code: 4dfw
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1q4k
RCSB PDB
PDBbind
259aa, >1Q4K_1|Chains... *
1umw
RCSB PDB
PDBbind
237aa, >1UMW_1|Chains... at 100%
3bzi
RCSB PDB
PDBbind
239aa, >3BZI_1|Chain... at 100%
3fvh
RCSB PDB
PDBbind
237aa, >3FVH_1|Chain... at 98%
3hik
RCSB PDB
PDBbind
237aa, >3HIK_1|Chain... at 100%
3rq7
RCSB PDB
PDBbind
237aa, >3RQ7_1|Chain... at 98%
4e67
RCSB PDB
PDBbind
232aa, >4E67_1|Chain... at 96%
4e9d
RCSB PDB
PDBbind
232aa, >4E9D_1|Chain... at 96%
4h71
RCSB PDB
PDBbind
240aa, >4H71_1|Chains... at 98%
4hco
RCSB PDB
PDBbind
240aa, >4HCO_1|Chains... at 98%
4lkl
RCSB PDB
PDBbind
222aa, >4LKL_1|Chain... at 100%
4lkm
RCSB PDB
PDBbind
231aa, >4LKM_1|Chains... at 100%
4o6w
RCSB PDB
PDBbind
237aa, >4O6W_1|Chain... at 98%
4o9w
RCSB PDB
PDBbind
222aa, >4O9W_1|Chain... at 100%
4rcp
RCSB PDB
PDBbind
228aa, >4RCP_1|Chain... at 100%
4whh
RCSB PDB
PDBbind
237aa, >4WHH_1|Chain... at 98%
4whl
RCSB PDB
PDBbind
237aa, >4WHL_1|Chain... at 98%
4x9r
RCSB PDB
PDBbind
237aa, >4X9R_1|Chain... at 98%
4x9v
RCSB PDB
PDBbind
237aa, >4X9V_1|Chain... at 98%
4x9w
RCSB PDB
PDBbind
237aa, >4X9W_1|Chain... at 98%
5dms
RCSB PDB
PDBbind
237aa, >5DMS_1|Chains... at 95%
6ax4
RCSB PDB
PDBbind
237aa, >6AX4_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
RCSB PDB
PDBbind
7-mer
1f8a
RCSB PDB
PDBbind
7-mer
1fhr
RCSB PDB
PDBbind
7-mer
1fkn
RCSB PDB
PDBbind
7-mer
1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
PDBbind
7-mer
2xqq
RCSB PDB
PDBbind
7-mer
2zlf
RCSB PDB
PDBbind
7-mer
3dda
RCSB PDB
PDBbind
7-mer
3ddb
RCSB PDB
PDBbind
7-mer
3fvh
RCSB PDB
PDBbind
7-mer
3ifl
RCSB PDB
PDBbind
7-mer
3ifo
RCSB PDB
PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
7-mer
3l81
RCSB PDB
PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
RCSB PDB
PDBbind
7-mer
3olg
RCSB PDB
PDBbind
7-mer
3oli
RCSB PDB
PDBbind
7-mer
3rq7
RCSB PDB
PDBbind
7-mer
3rul
RCSB PDB
PDBbind
7-mer
3rum
RCSB PDB
PDBbind
7-mer
3run
RCSB PDB
PDBbind
7-mer
3stj
RCSB PDB
PDBbind
7-mer
3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdc
RCSB PDB
PDBbind
7-mer
3wdd
RCSB PDB
PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
RCSB PDB
PDBbind
7-mer
4gne
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
PDBbind
7-mer
4j73
RCSB PDB
PDBbind
7-mer
4lp9
RCSB PDB
PDBbind
7-mer
4mn3
RCSB PDB
PDBbind
7-mer
4o6w
RCSB PDB
PDBbind
7-mer
4onf
RCSB PDB
PDBbind
7-mer
4tky
RCSB PDB
PDBbind
7-mer
4u0g
RCSB PDB
PDBbind
7-mer
6iso
RCSB PDB
PDBbind
7-mer
4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
PDBbind
7-mer
5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
RCSB PDB
PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
7-mer
5ovc
RCSB PDB
PDBbind
7-mer
5ovp
RCSB PDB
PDBbind
7-mer
5ovv
RCSB PDB
PDBbind
7-mer
5oyd
RCSB PDB
PDBbind
7-mer
5w38
RCSB PDB
PDBbind
7-mer
5wxg
RCSB PDB
PDBbind
7-mer
5wxh
RCSB PDB
PDBbind
7-mer
5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
RCSB PDB
PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
RCSB PDB
PDBbind
7-mer
6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
8hvp
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
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RCSB PDB
PDBbind
7-mer
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RCSB PDB
PDBbind
7-mer
6n3e
RCSB PDB
PDBbind
7-mer
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RCSB PDB
PDBbind
7-mer
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RCSB PDB
PDBbind
7-mer
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RCSB PDB
PDBbind
7-mer
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RCSB PDB
PDBbind
7-mer
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PDBbind
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PDBbind
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6dn5
RCSB PDB
PDBbind
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Entry Information
PDB ID
4dfw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Serine/threonine-protein kinase PLK1
Ligand Name
7-mer
EC.Number
E.C.2.7.11.21
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
IC50=14nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Chem.Biol. Vol. 7: pp. 805-810
Ligand Properties
Formula
C
3
6
H
5
6
N
8
O
1
2
P
Molecular Weight
823.850
Exact Mass
823.376
No. of atoms
113
No. of bonds
115
Polar Surface Area
321.45
LOGP Value
-1.43 (
Computed with XLOGP3
)
0.71 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 28
No. of Nitrogen and Oxygen Atoms: 20
No. of Rings: 3
Canonical SMILES
OC[C@@H](C(=O)N[C@@H]([C@H](OP(O)(O)O)C)C(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)C)OCCCCc1ccccc1)CC(C)C)Cc1nc[nH]c1
InChI String
InChI=1S/C36H57N8O12P/c1-21(2)14-27(41-36(51)30-16-26(18-44(30)23(4)46)55-13-9-8-12-24-10-6-5-7-11-24)33(48)40-28(15-25-17-38-20-39-25)34(49)42-29(19-45)35(50)43-31(32(37)47)22(3)56-57(52,53)54/h5-7,10-11,17,20-22,26-31,45,52-54,57H,8-9,12-16,18-19H2,1-4H3,(H2,37,47)(H,38,39)(H,40,48)(H,41,51)(H,42,49)(H,43,50)/t22-,26-,27+,28+,29+,30+,31+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P53350
Entrez Gene ID
NCBI Entrez Gene ID:
5347
ASD
Information of known allosteric effects of PDB entries
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