USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 697 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.078) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN :FLIP amide:sc= -0.189 F(o=-1.6,f=-0.19) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -91:sc= 1.05 USER MOD Single : A 380 TYR OH : rot -153:sc= 1.04 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= -0.439 X(o=-0.44,f=-0.74) USER MOD Single : A 387 TYR OH : rot 30:sc= -3.96! USER MOD Single : A 389 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 391 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.447) USER MOD Single : A 392 LYS NZ :NH3+ 158:sc= -0.177 (180deg=-0.847) USER MOD Single : A 394 THR OG1 : rot 180:sc= -0.0564 USER MOD Single : A 399 ASN : amide:sc= -2.86! C(o=-2.9!,f=-12!) USER MOD Single : A 400 SER OG : rot -80:sc= -2.93 USER MOD Single : A 404 CYS SG : rot 102:sc= 0.106 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 180:sc= -2.23 USER MOD Single : A 419 ASN : amide:sc= -6.74 K(o=-6.7,f=-26!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN :FLIP amide:sc= -1.43 F(o=-2,f=-1.4) USER MOD Single : A 435 LYS NZ :NH3+ -140:sc=-0.00134 (180deg=-0.92) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 149:sc= -0.535 (180deg=-1.97!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -5.748 -6.971 13.220 1.00 0.00 N ATOM 2 CA MET A 363 -5.539 -8.308 12.604 1.00 0.00 C ATOM 3 C MET A 363 -4.947 -8.184 11.204 1.00 0.00 C ATOM 4 O MET A 363 -5.174 -7.195 10.509 1.00 0.00 O ATOM 5 CB MET A 363 -6.886 -9.035 12.550 1.00 0.00 C ATOM 6 CG MET A 363 -6.895 -10.355 13.302 1.00 0.00 C ATOM 7 SD MET A 363 -7.528 -10.193 14.983 1.00 0.00 S ATOM 8 CE MET A 363 -8.011 -11.884 15.328 1.00 0.00 C ATOM 0 HA MET A 363 -4.831 -8.875 13.208 1.00 0.00 H new ATOM 0 HB2 MET A 363 -7.657 -8.385 12.964 1.00 0.00 H new ATOM 0 HB3 MET A 363 -7.149 -9.218 11.508 1.00 0.00 H new ATOM 0 HG2 MET A 363 -7.504 -11.075 12.756 1.00 0.00 H new ATOM 0 HG3 MET A 363 -5.882 -10.756 13.336 1.00 0.00 H new ATOM 0 HE1 MET A 363 -8.423 -11.946 16.335 1.00 0.00 H new ATOM 0 HE2 MET A 363 -8.765 -12.201 14.607 1.00 0.00 H new ATOM 0 HE3 MET A 363 -7.139 -12.534 15.252 1.00 0.00 H new ATOM 20 N ASP A 364 -4.186 -9.195 10.797 1.00 0.00 N ATOM 21 CA ASP A 364 -3.561 -9.199 9.480 1.00 0.00 C ATOM 22 C ASP A 364 -4.580 -9.533 8.395 1.00 0.00 C ATOM 23 O ASP A 364 -4.478 -10.560 7.726 1.00 0.00 O ATOM 24 CB ASP A 364 -2.407 -10.206 9.444 1.00 0.00 C ATOM 25 CG ASP A 364 -1.182 -9.709 10.184 1.00 0.00 C ATOM 26 OD1 ASP A 364 -0.572 -8.719 9.727 1.00 0.00 O ATOM 27 OD2 ASP A 364 -0.831 -10.309 11.223 1.00 0.00 O ATOM 0 H ASP A 364 -3.988 -10.022 11.361 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.168 -8.201 9.287 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.736 -11.147 9.884 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -2.142 -10.414 8.407 1.00 0.00 H new ATOM 32 N LYS A 365 -5.565 -8.655 8.226 1.00 0.00 N ATOM 33 CA LYS A 365 -6.603 -8.858 7.223 1.00 0.00 C ATOM 34 C LYS A 365 -7.005 -7.534 6.580 1.00 0.00 C ATOM 35 O LYS A 365 -7.287 -6.555 7.271 1.00 0.00 O ATOM 36 CB LYS A 365 -7.827 -9.524 7.852 1.00 0.00 C ATOM 37 CG LYS A 365 -8.843 -10.015 6.834 1.00 0.00 C ATOM 38 CD LYS A 365 -10.204 -10.248 7.470 1.00 0.00 C ATOM 39 CE LYS A 365 -11.311 -10.266 6.428 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.539 -9.574 6.909 1.00 0.00 N ATOM 0 H LYS A 365 -5.665 -7.798 8.770 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.201 -9.511 6.448 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -7.499 -10.366 8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -8.311 -8.815 8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.936 -9.284 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -8.488 -10.941 6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.197 -11.194 8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -10.404 -9.465 8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.958 -9.786 5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -11.552 -11.298 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -13.269 -9.609 6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -12.891 -10.047 7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -12.315 -8.582 7.128 1.00 0.00 H new ATOM 54 N LEU A 366 -7.029 -7.513 5.250 1.00 0.00 N ATOM 55 CA LEU A 366 -7.397 -6.310 4.509 1.00 0.00 C ATOM 56 C LEU A 366 -6.416 -5.170 4.781 1.00 0.00 C ATOM 57 O LEU A 366 -6.723 -4.006 4.524 1.00 0.00 O ATOM 58 CB LEU A 366 -8.819 -5.878 4.877 1.00 0.00 C ATOM 59 CG LEU A 366 -9.847 -6.005 3.751 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.216 -5.543 4.224 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.402 -5.205 2.535 1.00 0.00 C ATOM 0 H LEU A 366 -6.798 -8.315 4.664 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.357 -6.544 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.156 -6.475 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.793 -4.840 5.209 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.920 -7.054 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.934 -5.640 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -11.536 -6.157 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.160 -4.500 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.143 -5.305 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.302 -4.154 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -8.442 -5.582 2.183 1.00 0.00 H new ATOM 73 N ASP A 367 -5.238 -5.509 5.302 1.00 0.00 N ATOM 74 CA ASP A 367 -4.218 -4.507 5.606 1.00 0.00 C ATOM 75 C ASP A 367 -4.816 -3.337 6.384 1.00 0.00 C ATOM 76 O ASP A 367 -4.721 -2.182 5.963 1.00 0.00 O ATOM 77 CB ASP A 367 -3.569 -4.006 4.313 1.00 0.00 C ATOM 78 CG ASP A 367 -2.073 -3.813 4.450 1.00 0.00 C ATOM 79 OD1 ASP A 367 -1.519 -4.175 5.510 1.00 0.00 O ATOM 80 OD2 ASP A 367 -1.451 -3.297 3.497 1.00 0.00 O ATOM 0 H ASP A 367 -4.967 -6.467 5.522 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.455 -4.975 6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -3.768 -4.717 3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -4.029 -3.061 4.022 1.00 0.00 H new ATOM 85 N MET A 368 -5.436 -3.646 7.519 1.00 0.00 N ATOM 86 CA MET A 368 -6.059 -2.626 8.358 1.00 0.00 C ATOM 87 C MET A 368 -5.028 -1.879 9.207 1.00 0.00 C ATOM 88 O MET A 368 -5.393 -1.052 10.042 1.00 0.00 O ATOM 89 CB MET A 368 -7.112 -3.263 9.265 1.00 0.00 C ATOM 90 CG MET A 368 -8.309 -3.819 8.511 1.00 0.00 C ATOM 91 SD MET A 368 -9.215 -5.055 9.461 1.00 0.00 S ATOM 92 CE MET A 368 -10.368 -4.017 10.354 1.00 0.00 C ATOM 0 H MET A 368 -5.521 -4.596 7.880 1.00 0.00 H new ATOM 0 HA MET A 368 -6.534 -1.902 7.696 1.00 0.00 H new ATOM 0 HB2 MET A 368 -6.648 -4.067 9.837 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.459 -2.520 9.983 1.00 0.00 H new ATOM 0 HG2 MET A 368 -8.981 -3.001 8.251 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.970 -4.263 7.575 1.00 0.00 H new ATOM 0 HE1 MET A 368 -11.001 -4.638 10.988 1.00 0.00 H new ATOM 0 HE2 MET A 368 -9.816 -3.310 10.973 1.00 0.00 H new ATOM 0 HE3 MET A 368 -10.990 -3.470 9.645 1.00 0.00 H new ATOM 102 N ASN A 369 -3.747 -2.167 8.995 1.00 0.00 N ATOM 103 CA ASN A 369 -2.688 -1.509 9.748 1.00 0.00 C ATOM 104 C ASN A 369 -1.691 -0.842 8.811 1.00 0.00 C ATOM 105 O ASN A 369 -1.331 0.321 8.995 1.00 0.00 O ATOM 106 CB ASN A 369 -1.967 -2.513 10.650 1.00 0.00 C ATOM 107 CG ASN A 369 -2.928 -3.429 11.385 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.193 -3.245 12.573 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.455 -4.423 10.678 1.00 0.00 N ATOM 0 H ASN A 369 -3.420 -2.849 8.311 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.146 -0.741 10.371 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.286 -3.114 10.047 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.358 -1.973 11.375 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -4.108 -5.071 11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.207 -4.537 9.695 1.00 0.00 H new ATOM 116 N ALA A 370 -1.254 -1.584 7.803 1.00 0.00 N ATOM 117 CA ALA A 370 -0.303 -1.064 6.832 1.00 0.00 C ATOM 118 C ALA A 370 -0.968 -0.050 5.911 1.00 0.00 C ATOM 119 O ALA A 370 -0.331 0.900 5.455 1.00 0.00 O ATOM 120 CB ALA A 370 0.300 -2.201 6.022 1.00 0.00 C ATOM 0 H ALA A 370 -1.543 -2.548 7.637 1.00 0.00 H new ATOM 0 HA ALA A 370 0.496 -0.558 7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.009 -1.797 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.816 -2.890 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.492 -2.732 5.494 1.00 0.00 H new ATOM 126 N LYS A 371 -2.255 -0.255 5.644 1.00 0.00 N ATOM 127 CA LYS A 371 -3.002 0.649 4.780 1.00 0.00 C ATOM 128 C LYS A 371 -3.408 1.905 5.539 1.00 0.00 C ATOM 129 O LYS A 371 -3.496 2.988 4.960 1.00 0.00 O ATOM 130 CB LYS A 371 -4.242 -0.048 4.217 1.00 0.00 C ATOM 131 CG LYS A 371 -4.672 0.478 2.859 1.00 0.00 C ATOM 132 CD LYS A 371 -6.177 0.379 2.673 1.00 0.00 C ATOM 133 CE LYS A 371 -6.578 0.637 1.229 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.855 1.396 1.133 1.00 0.00 N ATOM 0 H LYS A 371 -2.799 -1.036 6.012 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.355 0.937 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.043 -1.117 4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.066 0.071 4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.359 1.517 2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.170 -0.087 2.074 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.518 -0.611 2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.673 1.099 3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.787 1.193 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.681 -0.314 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.092 1.551 0.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.616 0.854 1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.750 2.314 1.610 1.00 0.00 H new ATOM 148 N ARG A 372 -3.634 1.760 6.840 1.00 0.00 N ATOM 149 CA ARG A 372 -4.008 2.897 7.669 1.00 0.00 C ATOM 150 C ARG A 372 -2.791 3.776 7.904 1.00 0.00 C ATOM 151 O ARG A 372 -2.892 5.000 7.961 1.00 0.00 O ATOM 152 CB ARG A 372 -4.588 2.427 9.005 1.00 0.00 C ATOM 153 CG ARG A 372 -5.691 1.390 8.859 1.00 0.00 C ATOM 154 CD ARG A 372 -6.883 1.944 8.095 1.00 0.00 C ATOM 155 NE ARG A 372 -7.609 0.897 7.383 1.00 0.00 N ATOM 156 CZ ARG A 372 -8.813 1.065 6.841 1.00 0.00 C ATOM 157 NH1 ARG A 372 -9.429 2.237 6.929 1.00 0.00 N ATOM 158 NH2 ARG A 372 -9.403 0.060 6.209 1.00 0.00 N ATOM 0 H ARG A 372 -3.565 0.873 7.339 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.775 3.473 7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.786 2.009 9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.980 3.289 9.545 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -5.301 0.514 8.341 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -6.013 1.059 9.846 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -7.558 2.445 8.789 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -6.541 2.696 7.384 1.00 0.00 H new ATOM 0 HE ARG A 372 -7.167 -0.018 7.296 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -8.980 3.014 7.414 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -10.352 2.361 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -8.934 -0.843 6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -10.326 0.190 5.794 1.00 0.00 H new ATOM 170 N GLN A 373 -1.635 3.133 8.015 1.00 0.00 N ATOM 171 CA GLN A 373 -0.382 3.841 8.217 1.00 0.00 C ATOM 172 C GLN A 373 -0.087 4.729 7.025 1.00 0.00 C ATOM 173 O GLN A 373 0.157 5.920 7.172 1.00 0.00 O ATOM 174 CB GLN A 373 0.764 2.847 8.420 1.00 0.00 C ATOM 175 CG GLN A 373 1.227 2.736 9.862 1.00 0.00 C ATOM 176 CD GLN A 373 2.361 3.688 10.187 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.151 4.973 9.924 1.00 0.00 O flip ATOM 178 NE2 GLN A 373 3.416 3.273 10.668 1.00 0.00 N flip ATOM 0 H GLN A 373 -1.542 2.118 7.968 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.473 4.461 9.109 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.446 1.864 8.073 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.608 3.147 7.799 1.00 0.00 H new ATOM 0 HG2 GLN A 373 0.386 2.938 10.526 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.549 1.713 10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 373 3.535 2.277 10.854 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.171 3.925 10.880 1.00 0.00 H new ATOM 187 N LEU A 374 -0.105 4.143 5.840 1.00 0.00 N ATOM 188 CA LEU A 374 0.178 4.898 4.638 1.00 0.00 C ATOM 189 C LEU A 374 -0.848 6.002 4.409 1.00 0.00 C ATOM 190 O LEU A 374 -0.496 7.116 4.032 1.00 0.00 O ATOM 191 CB LEU A 374 0.238 3.966 3.426 1.00 0.00 C ATOM 192 CG LEU A 374 1.551 4.001 2.640 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.740 3.852 3.579 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.566 2.909 1.580 1.00 0.00 C ATOM 0 H LEU A 374 -0.311 3.156 5.688 1.00 0.00 H new ATOM 0 HA LEU A 374 1.150 5.374 4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.063 2.945 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.578 4.222 2.750 1.00 0.00 H new ATOM 0 HG LEU A 374 1.628 4.967 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.665 3.879 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.738 4.669 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.670 2.901 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.507 2.948 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.466 1.935 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.736 3.060 0.890 1.00 0.00 H new ATOM 206 N TYR A 375 -2.114 5.695 4.628 1.00 0.00 N ATOM 207 CA TYR A 375 -3.165 6.683 4.422 1.00 0.00 C ATOM 208 C TYR A 375 -3.205 7.700 5.553 1.00 0.00 C ATOM 209 O TYR A 375 -3.657 8.830 5.364 1.00 0.00 O ATOM 210 CB TYR A 375 -4.526 5.999 4.276 1.00 0.00 C ATOM 211 CG TYR A 375 -5.337 6.501 3.103 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.356 7.851 2.773 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.082 5.626 2.324 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.096 8.314 1.702 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.824 6.080 1.251 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.828 7.424 0.944 1.00 0.00 C ATOM 217 OH TYR A 375 -7.566 7.881 -0.125 1.00 0.00 O ATOM 0 H TYR A 375 -2.440 4.782 4.945 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.938 7.217 3.499 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.373 4.925 4.167 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -5.098 6.148 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.783 8.550 3.364 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.081 4.572 2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.101 9.366 1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.398 5.386 0.656 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.022 7.127 -0.554 1.00 0.00 H new ATOM 227 N SER A 376 -2.728 7.307 6.725 1.00 0.00 N ATOM 228 CA SER A 376 -2.714 8.205 7.866 1.00 0.00 C ATOM 229 C SER A 376 -1.347 8.865 8.027 1.00 0.00 C ATOM 230 O SER A 376 -1.160 9.707 8.905 1.00 0.00 O ATOM 231 CB SER A 376 -3.082 7.450 9.144 1.00 0.00 C ATOM 232 OG SER A 376 -1.988 6.683 9.618 1.00 0.00 O ATOM 0 H SER A 376 -2.348 6.378 6.909 1.00 0.00 H new ATOM 0 HA SER A 376 -3.454 8.985 7.688 1.00 0.00 H new ATOM 0 HB2 SER A 376 -3.393 8.159 9.912 1.00 0.00 H new ATOM 0 HB3 SER A 376 -3.932 6.796 8.951 1.00 0.00 H new ATOM 0 HG SER A 376 -2.027 5.783 9.231 1.00 0.00 H new ATOM 238 N LEU A 377 -0.380 8.464 7.198 1.00 0.00 N ATOM 239 CA LEU A 377 0.960 9.008 7.294 1.00 0.00 C ATOM 240 C LEU A 377 1.409 9.718 6.005 1.00 0.00 C ATOM 241 O LEU A 377 2.318 10.547 6.042 1.00 0.00 O ATOM 242 CB LEU A 377 1.891 7.890 7.764 1.00 0.00 C ATOM 243 CG LEU A 377 2.865 7.284 6.778 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.191 5.874 7.225 1.00 0.00 C ATOM 245 CD2 LEU A 377 2.292 7.257 5.387 1.00 0.00 C ATOM 0 H LEU A 377 -0.506 7.770 6.461 1.00 0.00 H new ATOM 0 HA LEU A 377 0.989 9.808 8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.470 8.275 8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 377 1.268 7.083 8.149 1.00 0.00 H new ATOM 0 HG LEU A 377 3.767 7.895 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.893 5.423 6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 377 3.638 5.902 8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.277 5.281 7.255 1.00 0.00 H new ATOM 0 HD21 LEU A 377 3.017 6.816 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 377 1.379 6.662 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 377 2.064 8.274 5.067 1.00 0.00 H new ATOM 257 N ILE A 378 0.748 9.430 4.876 1.00 0.00 N ATOM 258 CA ILE A 378 1.084 10.106 3.611 1.00 0.00 C ATOM 259 C ILE A 378 -0.173 10.529 2.856 1.00 0.00 C ATOM 260 O ILE A 378 -0.224 11.616 2.281 1.00 0.00 O ATOM 261 CB ILE A 378 1.970 9.266 2.649 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.339 7.907 2.343 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.377 9.097 3.200 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.917 7.240 1.114 1.00 0.00 C ATOM 0 H ILE A 378 -0.008 8.748 4.809 1.00 0.00 H new ATOM 0 HA ILE A 378 1.664 10.976 3.918 1.00 0.00 H new ATOM 0 HB ILE A 378 2.039 9.817 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.475 7.250 3.202 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.265 8.036 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.972 8.505 2.504 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.837 10.077 3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.332 8.588 4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.425 6.281 0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.758 7.878 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.986 7.080 1.256 1.00 0.00 H new ATOM 276 N GLY A 379 -1.181 9.664 2.854 1.00 0.00 N ATOM 277 CA GLY A 379 -2.418 9.969 2.157 1.00 0.00 C ATOM 278 C GLY A 379 -3.154 11.154 2.756 1.00 0.00 C ATOM 279 O GLY A 379 -3.714 11.056 3.848 1.00 0.00 O ATOM 0 H GLY A 379 -1.164 8.758 3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.198 10.175 1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.068 9.094 2.180 1.00 0.00 H new ATOM 283 N TYR A 380 -3.155 12.276 2.040 1.00 0.00 N ATOM 284 CA TYR A 380 -3.831 13.480 2.509 1.00 0.00 C ATOM 285 C TYR A 380 -5.095 13.751 1.700 1.00 0.00 C ATOM 286 O TYR A 380 -6.109 14.187 2.245 1.00 0.00 O ATOM 287 CB TYR A 380 -2.896 14.695 2.438 1.00 0.00 C ATOM 288 CG TYR A 380 -1.907 14.651 1.293 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.326 14.808 -0.023 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.553 14.454 1.530 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.423 14.769 -1.068 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.355 14.414 0.491 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.083 14.572 -0.806 1.00 0.00 C ATOM 294 OH TYR A 380 0.819 14.534 -1.843 1.00 0.00 O ATOM 0 H TYR A 380 -2.696 12.375 1.135 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.113 13.314 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.499 15.599 2.348 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.346 14.771 3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.374 14.963 -0.232 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.204 14.330 2.545 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.765 14.892 -2.085 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.404 14.259 0.694 1.00 0.00 H new ATOM 0 HH TYR A 380 1.588 13.983 -1.587 1.00 0.00 H new ATOM 304 N ALA A 381 -5.029 13.492 0.398 1.00 0.00 N ATOM 305 CA ALA A 381 -6.169 13.711 -0.484 1.00 0.00 C ATOM 306 C ALA A 381 -5.859 13.252 -1.905 1.00 0.00 C ATOM 307 O ALA A 381 -6.331 12.204 -2.346 1.00 0.00 O ATOM 308 CB ALA A 381 -6.570 15.178 -0.477 1.00 0.00 C ATOM 0 H ALA A 381 -4.198 13.130 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.004 13.117 -0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.422 15.325 -1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.842 15.476 0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.733 15.786 -0.821 1.00 0.00 H new ATOM 314 N SER A 382 -5.062 14.043 -2.617 1.00 0.00 N ATOM 315 CA SER A 382 -4.686 13.715 -3.989 1.00 0.00 C ATOM 316 C SER A 382 -4.066 12.325 -4.063 1.00 0.00 C ATOM 317 O SER A 382 -4.185 11.631 -5.073 1.00 0.00 O ATOM 318 CB SER A 382 -3.707 14.755 -4.534 1.00 0.00 C ATOM 319 OG SER A 382 -3.809 14.863 -5.944 1.00 0.00 O ATOM 0 H SER A 382 -4.664 14.915 -2.268 1.00 0.00 H new ATOM 0 HA SER A 382 -5.589 13.723 -4.600 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.909 15.724 -4.077 1.00 0.00 H new ATOM 0 HB3 SER A 382 -2.689 14.479 -4.260 1.00 0.00 H new ATOM 0 HG SER A 382 -3.174 15.536 -6.267 1.00 0.00 H new ATOM 325 N LEU A 383 -3.404 11.922 -2.982 1.00 0.00 N ATOM 326 CA LEU A 383 -2.766 10.613 -2.919 1.00 0.00 C ATOM 327 C LEU A 383 -3.805 9.519 -2.710 1.00 0.00 C ATOM 328 O LEU A 383 -3.943 8.980 -1.612 1.00 0.00 O ATOM 329 CB LEU A 383 -1.740 10.582 -1.785 1.00 0.00 C ATOM 330 CG LEU A 383 -0.723 9.438 -1.844 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.113 9.522 -3.113 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.171 9.467 -0.615 1.00 0.00 C ATOM 0 H LEU A 383 -3.296 12.484 -2.138 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.257 10.432 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.197 11.527 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.274 10.521 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.267 8.494 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.828 8.700 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.540 9.457 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.650 10.470 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.890 8.649 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.704 10.417 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.439 9.356 0.281 1.00 0.00 H new ATOM 344 N ARG A 384 -4.537 9.199 -3.770 1.00 0.00 N ATOM 345 CA ARG A 384 -5.568 8.171 -3.707 1.00 0.00 C ATOM 346 C ARG A 384 -4.954 6.805 -3.419 1.00 0.00 C ATOM 347 O ARG A 384 -4.799 5.980 -4.321 1.00 0.00 O ATOM 348 CB ARG A 384 -6.353 8.128 -5.020 1.00 0.00 C ATOM 349 CG ARG A 384 -7.711 8.806 -4.937 1.00 0.00 C ATOM 350 CD ARG A 384 -8.640 8.076 -3.981 1.00 0.00 C ATOM 351 NE ARG A 384 -9.470 7.089 -4.670 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.090 6.084 -4.056 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.979 5.930 -2.742 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.824 5.230 -4.756 1.00 0.00 N ATOM 0 H ARG A 384 -4.435 9.638 -4.685 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.250 8.420 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -5.764 8.607 -5.802 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.492 7.089 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -7.585 9.837 -4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.162 8.842 -5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -8.050 7.579 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.280 8.799 -3.475 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.580 7.176 -5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -9.416 6.584 -2.198 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -10.456 5.158 -2.277 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -10.914 5.343 -5.766 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -11.299 4.460 -4.285 1.00 0.00 H new ATOM 366 N LEU A 385 -4.605 6.571 -2.157 1.00 0.00 N ATOM 367 CA LEU A 385 -4.008 5.304 -1.756 1.00 0.00 C ATOM 368 C LEU A 385 -4.942 4.143 -2.069 1.00 0.00 C ATOM 369 O LEU A 385 -5.862 3.848 -1.304 1.00 0.00 O ATOM 370 CB LEU A 385 -3.676 5.314 -0.263 1.00 0.00 C ATOM 371 CG LEU A 385 -3.057 4.018 0.266 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.561 4.185 0.474 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.733 3.590 1.560 1.00 0.00 C ATOM 0 H LEU A 385 -4.725 7.241 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.086 5.174 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.989 6.136 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.589 5.519 0.296 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.214 3.236 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.140 3.253 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.088 4.440 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.381 4.982 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.279 2.667 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.610 4.371 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.795 3.425 1.378 1.00 0.00 H new ATOM 385 N HIS A 386 -4.702 3.487 -3.196 1.00 0.00 N ATOM 386 CA HIS A 386 -5.522 2.359 -3.613 1.00 0.00 C ATOM 387 C HIS A 386 -4.662 1.134 -3.903 1.00 0.00 C ATOM 388 O HIS A 386 -3.542 1.252 -4.400 1.00 0.00 O ATOM 389 CB HIS A 386 -6.342 2.722 -4.851 1.00 0.00 C ATOM 390 CG HIS A 386 -7.374 1.698 -5.207 1.00 0.00 C ATOM 391 ND1 HIS A 386 -7.353 0.987 -6.388 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.462 1.263 -4.528 1.00 0.00 C ATOM 393 CE1 HIS A 386 -8.384 0.162 -6.421 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.072 0.309 -5.304 1.00 0.00 N ATOM 0 H HIS A 386 -3.944 3.718 -3.839 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.200 2.119 -2.794 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -6.835 3.679 -4.682 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -5.668 2.856 -5.697 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -8.789 1.603 -3.557 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -8.624 -0.518 -7.225 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -9.919 -0.203 -5.058 1.00 0.00 H new ATOM 403 N TYR A 387 -5.196 -0.040 -3.590 1.00 0.00 N ATOM 404 CA TYR A 387 -4.483 -1.289 -3.815 1.00 0.00 C ATOM 405 C TYR A 387 -5.177 -2.129 -4.880 1.00 0.00 C ATOM 406 O TYR A 387 -6.360 -2.449 -4.762 1.00 0.00 O ATOM 407 CB TYR A 387 -4.372 -2.081 -2.513 1.00 0.00 C ATOM 408 CG TYR A 387 -3.292 -1.561 -1.594 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.419 -0.323 -0.979 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.145 -2.303 -1.349 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.432 0.163 -0.145 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.154 -1.826 -0.515 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.302 -0.591 0.084 1.00 0.00 C ATOM 414 OH TYR A 387 -0.315 -0.110 0.913 1.00 0.00 O ATOM 0 H TYR A 387 -6.123 -0.152 -3.179 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.481 -1.046 -4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.329 -2.050 -1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.170 -3.126 -2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.304 0.270 -1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.026 -3.268 -1.818 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.545 1.129 0.325 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.268 -2.416 -0.332 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.714 0.471 1.594 1.00 0.00 H new ATOM 424 N VAL A 388 -4.433 -2.478 -5.922 1.00 0.00 N ATOM 425 CA VAL A 388 -4.970 -3.273 -7.014 1.00 0.00 C ATOM 426 C VAL A 388 -4.155 -4.547 -7.222 1.00 0.00 C ATOM 427 O VAL A 388 -2.958 -4.490 -7.506 1.00 0.00 O ATOM 428 CB VAL A 388 -4.990 -2.463 -8.323 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.541 -3.298 -9.471 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.800 -1.188 -8.147 1.00 0.00 C ATOM 0 H VAL A 388 -3.452 -2.221 -6.032 1.00 0.00 H new ATOM 0 HA VAL A 388 -5.990 -3.546 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.964 -2.188 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.545 -2.703 -10.384 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -4.915 -4.178 -9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.559 -3.611 -9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.804 -0.627 -9.082 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.824 -1.442 -7.872 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.354 -0.579 -7.361 1.00 0.00 H new ATOM 440 N THR A 389 -4.812 -5.693 -7.083 1.00 0.00 N ATOM 441 CA THR A 389 -4.149 -6.979 -7.263 1.00 0.00 C ATOM 442 C THR A 389 -4.071 -7.337 -8.743 1.00 0.00 C ATOM 443 O THR A 389 -5.023 -7.124 -9.493 1.00 0.00 O ATOM 444 CB THR A 389 -4.888 -8.075 -6.495 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.037 -8.501 -7.207 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.336 -7.642 -5.117 1.00 0.00 C ATOM 0 H THR A 389 -5.802 -5.758 -6.846 1.00 0.00 H new ATOM 0 HA THR A 389 -3.136 -6.899 -6.869 1.00 0.00 H new ATOM 0 HB THR A 389 -4.168 -8.886 -6.387 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.495 -9.204 -6.700 1.00 0.00 H new ATOM 0 HG21 THR A 389 -5.853 -8.467 -4.627 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.467 -7.356 -4.525 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.011 -6.791 -5.205 1.00 0.00 H new ATOM 454 N VAL A 390 -2.929 -7.875 -9.162 1.00 0.00 N ATOM 455 CA VAL A 390 -2.730 -8.252 -10.555 1.00 0.00 C ATOM 456 C VAL A 390 -2.628 -9.766 -10.723 1.00 0.00 C ATOM 457 O VAL A 390 -2.778 -10.284 -11.830 1.00 0.00 O ATOM 458 CB VAL A 390 -1.465 -7.595 -11.136 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.372 -7.842 -12.634 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.450 -6.105 -10.833 1.00 0.00 C ATOM 0 H VAL A 390 -2.129 -8.059 -8.556 1.00 0.00 H new ATOM 0 HA VAL A 390 -3.604 -7.896 -11.100 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.594 -8.048 -10.663 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -0.471 -7.370 -13.025 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.331 -8.915 -12.824 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.247 -7.419 -13.127 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.548 -5.658 -11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -2.328 -5.635 -11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.463 -5.953 -9.754 1.00 0.00 H new ATOM 470 N LYS A 391 -2.371 -10.473 -9.627 1.00 0.00 N ATOM 471 CA LYS A 391 -2.251 -11.924 -9.670 1.00 0.00 C ATOM 472 C LYS A 391 -3.073 -12.578 -8.566 1.00 0.00 C ATOM 473 O LYS A 391 -2.658 -12.614 -7.408 1.00 0.00 O ATOM 474 CB LYS A 391 -0.784 -12.340 -9.543 1.00 0.00 C ATOM 475 CG LYS A 391 0.107 -11.768 -10.634 1.00 0.00 C ATOM 476 CD LYS A 391 1.513 -12.341 -10.564 1.00 0.00 C ATOM 477 CE LYS A 391 2.518 -11.440 -11.261 1.00 0.00 C ATOM 478 NZ LYS A 391 3.829 -11.417 -10.555 1.00 0.00 N ATOM 0 H LYS A 391 -2.242 -10.065 -8.701 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.638 -12.263 -10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -0.407 -12.019 -8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -0.720 -13.428 -9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -0.327 -11.985 -11.610 1.00 0.00 H new ATOM 0 HG3 LYS A 391 0.150 -10.683 -10.538 1.00 0.00 H new ATOM 0 HD2 LYS A 391 1.802 -12.472 -9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 391 1.528 -13.329 -11.025 1.00 0.00 H new ATOM 0 HE2 LYS A 391 2.664 -11.783 -12.285 1.00 0.00 H new ATOM 0 HE3 LYS A 391 2.119 -10.427 -11.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 4.360 -10.569 -10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 3.670 -11.400 -9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 4.374 -12.266 -10.807 1.00 0.00 H new ATOM 492 N LYS A 392 -4.241 -13.096 -8.932 1.00 0.00 N ATOM 493 CA LYS A 392 -5.120 -13.752 -7.975 1.00 0.00 C ATOM 494 C LYS A 392 -5.055 -15.269 -8.133 1.00 0.00 C ATOM 495 O LYS A 392 -4.664 -15.775 -9.184 1.00 0.00 O ATOM 496 CB LYS A 392 -6.560 -13.267 -8.156 1.00 0.00 C ATOM 497 CG LYS A 392 -6.840 -11.929 -7.492 1.00 0.00 C ATOM 498 CD LYS A 392 -8.192 -11.373 -7.907 1.00 0.00 C ATOM 499 CE LYS A 392 -8.067 -10.426 -9.089 1.00 0.00 C ATOM 500 NZ LYS A 392 -7.885 -11.159 -10.372 1.00 0.00 N ATOM 0 H LYS A 392 -4.600 -13.073 -9.887 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.784 -13.494 -6.971 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -6.776 -13.187 -9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -7.240 -14.015 -7.748 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.811 -12.046 -6.409 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.057 -11.219 -7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -8.860 -12.194 -8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.644 -10.848 -7.066 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -8.959 -9.803 -9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -7.221 -9.757 -8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -8.171 -10.549 -11.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -6.885 -11.423 -10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -8.472 -12.018 -10.367 1.00 0.00 H new ATOM 514 N PRO A 393 -5.441 -16.018 -7.085 1.00 0.00 N ATOM 515 CA PRO A 393 -5.423 -17.484 -7.118 1.00 0.00 C ATOM 516 C PRO A 393 -6.385 -18.049 -8.158 1.00 0.00 C ATOM 517 O PRO A 393 -7.597 -17.853 -8.069 1.00 0.00 O ATOM 518 CB PRO A 393 -5.866 -17.885 -5.706 1.00 0.00 C ATOM 519 CG PRO A 393 -6.588 -16.695 -5.175 1.00 0.00 C ATOM 520 CD PRO A 393 -5.922 -15.499 -5.795 1.00 0.00 C ATOM 0 HA PRO A 393 -4.442 -17.871 -7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -6.514 -18.761 -5.730 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -5.010 -18.138 -5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -7.646 -16.732 -5.435 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -6.528 -16.655 -4.087 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.620 -14.672 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -5.103 -15.129 -5.179 1.00 0.00 H new ATOM 528 N THR A 394 -5.834 -18.747 -9.146 1.00 0.00 N ATOM 529 CA THR A 394 -6.642 -19.338 -10.206 1.00 0.00 C ATOM 530 C THR A 394 -6.046 -20.669 -10.662 1.00 0.00 C ATOM 531 O THR A 394 -5.260 -21.284 -9.941 1.00 0.00 O ATOM 532 CB THR A 394 -6.751 -18.371 -11.388 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.448 -17.047 -10.984 1.00 0.00 O ATOM 534 CG2 THR A 394 -8.126 -18.353 -12.022 1.00 0.00 C ATOM 0 H THR A 394 -4.832 -18.917 -9.234 1.00 0.00 H new ATOM 0 HA THR A 394 -7.641 -19.528 -9.813 1.00 0.00 H new ATOM 0 HB THR A 394 -6.033 -18.734 -12.124 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.522 -16.445 -11.754 1.00 0.00 H new ATOM 0 HG21 THR A 394 -8.134 -17.647 -12.853 1.00 0.00 H new ATOM 0 HG22 THR A 394 -8.370 -19.350 -12.390 1.00 0.00 H new ATOM 0 HG23 THR A 394 -8.865 -18.049 -11.280 1.00 0.00 H new ATOM 542 N ALA A 395 -6.423 -21.111 -11.862 1.00 0.00 N ATOM 543 CA ALA A 395 -5.924 -22.370 -12.410 1.00 0.00 C ATOM 544 C ALA A 395 -4.411 -22.487 -12.240 1.00 0.00 C ATOM 545 O ALA A 395 -3.875 -23.586 -12.100 1.00 0.00 O ATOM 546 CB ALA A 395 -6.302 -22.490 -13.879 1.00 0.00 C ATOM 0 H ALA A 395 -7.072 -20.615 -12.472 1.00 0.00 H new ATOM 0 HA ALA A 395 -6.387 -23.187 -11.856 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.925 -23.432 -14.276 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -7.387 -22.463 -13.979 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.866 -21.661 -14.436 1.00 0.00 H new ATOM 552 N VAL A 396 -3.731 -21.346 -12.250 1.00 0.00 N ATOM 553 CA VAL A 396 -2.284 -21.317 -12.092 1.00 0.00 C ATOM 554 C VAL A 396 -1.899 -20.861 -10.690 1.00 0.00 C ATOM 555 O VAL A 396 -0.948 -21.373 -10.097 1.00 0.00 O ATOM 556 CB VAL A 396 -1.621 -20.385 -13.124 1.00 0.00 C ATOM 557 CG1 VAL A 396 -0.106 -20.492 -13.048 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.115 -20.704 -14.528 1.00 0.00 C ATOM 0 H VAL A 396 -4.161 -20.428 -12.366 1.00 0.00 H new ATOM 0 HA VAL A 396 -1.927 -22.334 -12.255 1.00 0.00 H new ATOM 0 HB VAL A 396 -1.901 -19.358 -12.889 1.00 0.00 H new ATOM 0 HG11 VAL A 396 0.343 -19.826 -13.785 1.00 0.00 H new ATOM 0 HG12 VAL A 396 0.229 -20.208 -12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 396 0.197 -21.518 -13.254 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -1.636 -20.035 -15.243 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -1.868 -21.737 -14.775 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.196 -20.569 -14.573 1.00 0.00 H new ATOM 568 N ASP A 397 -2.649 -19.895 -10.167 1.00 0.00 N ATOM 569 CA ASP A 397 -2.406 -19.353 -8.831 1.00 0.00 C ATOM 570 C ASP A 397 -0.914 -19.125 -8.577 1.00 0.00 C ATOM 571 O ASP A 397 -0.327 -19.733 -7.681 1.00 0.00 O ATOM 572 CB ASP A 397 -2.981 -20.291 -7.766 1.00 0.00 C ATOM 573 CG ASP A 397 -2.297 -21.644 -7.752 1.00 0.00 C ATOM 574 OD1 ASP A 397 -2.637 -22.491 -8.605 1.00 0.00 O ATOM 575 OD2 ASP A 397 -1.421 -21.858 -6.887 1.00 0.00 O ATOM 0 H ASP A 397 -3.438 -19.467 -10.653 1.00 0.00 H new ATOM 0 HA ASP A 397 -2.907 -18.387 -8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.880 -19.827 -6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -4.047 -20.429 -7.945 1.00 0.00 H new ATOM 580 N PRO A 398 -0.278 -18.239 -9.365 1.00 0.00 N ATOM 581 CA PRO A 398 1.148 -17.935 -9.214 1.00 0.00 C ATOM 582 C PRO A 398 1.465 -17.349 -7.844 1.00 0.00 C ATOM 583 O PRO A 398 2.315 -17.864 -7.117 1.00 0.00 O ATOM 584 CB PRO A 398 1.422 -16.898 -10.313 1.00 0.00 C ATOM 585 CG PRO A 398 0.291 -17.037 -11.273 1.00 0.00 C ATOM 586 CD PRO A 398 -0.894 -17.466 -10.456 1.00 0.00 C ATOM 0 HA PRO A 398 1.764 -18.830 -9.299 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.467 -15.890 -9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.378 -17.085 -10.801 1.00 0.00 H new ATOM 0 HG2 PRO A 398 0.093 -16.094 -11.782 1.00 0.00 H new ATOM 0 HG3 PRO A 398 0.521 -17.773 -12.043 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -1.455 -16.611 -10.079 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.588 -18.072 -11.038 1.00 0.00 H new ATOM 594 N ASN A 399 0.773 -16.268 -7.497 1.00 0.00 N ATOM 595 CA ASN A 399 0.974 -15.605 -6.213 1.00 0.00 C ATOM 596 C ASN A 399 0.062 -14.390 -6.090 1.00 0.00 C ATOM 597 O ASN A 399 -0.390 -13.838 -7.095 1.00 0.00 O ATOM 598 CB ASN A 399 2.437 -15.177 -6.059 1.00 0.00 C ATOM 599 CG ASN A 399 3.125 -15.858 -4.890 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.924 -15.245 -4.182 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.825 -17.132 -4.683 1.00 0.00 N ATOM 0 H ASN A 399 0.066 -15.832 -8.089 1.00 0.00 H new ATOM 0 HA ASN A 399 0.726 -16.311 -5.420 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.977 -15.406 -6.977 1.00 0.00 H new ATOM 0 HB3 ASN A 399 2.483 -14.096 -5.923 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.262 -17.640 -3.914 1.00 0.00 H new ATOM 0 HD22 ASN A 399 2.157 -17.604 -5.293 1.00 0.00 H new ATOM 608 N SER A 400 -0.198 -13.969 -4.858 1.00 0.00 N ATOM 609 CA SER A 400 -1.047 -12.813 -4.616 1.00 0.00 C ATOM 610 C SER A 400 -0.240 -11.532 -4.762 1.00 0.00 C ATOM 611 O SER A 400 0.349 -11.044 -3.798 1.00 0.00 O ATOM 612 CB SER A 400 -1.673 -12.885 -3.222 1.00 0.00 C ATOM 613 OG SER A 400 -2.301 -14.137 -3.012 1.00 0.00 O ATOM 0 H SER A 400 0.167 -14.411 -4.014 1.00 0.00 H new ATOM 0 HA SER A 400 -1.849 -12.813 -5.354 1.00 0.00 H new ATOM 0 HB2 SER A 400 -0.904 -12.728 -2.466 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.403 -12.084 -3.105 1.00 0.00 H new ATOM 0 HG SER A 400 -3.182 -14.137 -3.442 1.00 0.00 H new ATOM 619 N ILE A 401 -0.203 -11.000 -5.977 1.00 0.00 N ATOM 620 CA ILE A 401 0.544 -9.784 -6.250 1.00 0.00 C ATOM 621 C ILE A 401 -0.355 -8.554 -6.151 1.00 0.00 C ATOM 622 O ILE A 401 -1.416 -8.495 -6.774 1.00 0.00 O ATOM 623 CB ILE A 401 1.221 -9.848 -7.644 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.712 -9.530 -7.524 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.555 -8.906 -8.641 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.994 -8.187 -6.886 1.00 0.00 C ATOM 0 H ILE A 401 -0.682 -11.393 -6.787 1.00 0.00 H new ATOM 0 HA ILE A 401 1.324 -9.699 -5.494 1.00 0.00 H new ATOM 0 HB ILE A 401 1.102 -10.863 -8.023 1.00 0.00 H new ATOM 0 HG12 ILE A 401 3.196 -10.311 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 401 3.161 -9.553 -8.517 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.059 -8.981 -9.605 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.493 -9.181 -8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.623 -7.882 -8.275 1.00 0.00 H new ATOM 0 HD11 ILE A 401 4.071 -8.028 -6.833 1.00 0.00 H new ATOM 0 HD12 ILE A 401 2.540 -7.397 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 401 2.575 -8.167 -5.880 1.00 0.00 H new ATOM 638 N VAL A 402 0.079 -7.574 -5.368 1.00 0.00 N ATOM 639 CA VAL A 402 -0.681 -6.347 -5.190 1.00 0.00 C ATOM 640 C VAL A 402 0.231 -5.129 -5.268 1.00 0.00 C ATOM 641 O VAL A 402 1.374 -5.167 -4.815 1.00 0.00 O ATOM 642 CB VAL A 402 -1.430 -6.338 -3.844 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.315 -5.106 -3.731 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.250 -7.610 -3.684 1.00 0.00 C ATOM 0 H VAL A 402 0.955 -7.607 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.413 -6.303 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.695 -6.301 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.835 -5.118 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.700 -4.209 -3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.045 -5.107 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.773 -7.588 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -2.977 -7.679 -4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.588 -8.476 -3.716 1.00 0.00 H new ATOM 654 N GLU A 403 -0.281 -4.052 -5.851 1.00 0.00 N ATOM 655 CA GLU A 403 0.490 -2.825 -5.995 1.00 0.00 C ATOM 656 C GLU A 403 -0.343 -1.606 -5.618 1.00 0.00 C ATOM 657 O GLU A 403 -1.376 -1.333 -6.228 1.00 0.00 O ATOM 658 CB GLU A 403 0.998 -2.685 -7.431 1.00 0.00 C ATOM 659 CG GLU A 403 2.018 -3.743 -7.822 1.00 0.00 C ATOM 660 CD GLU A 403 1.655 -4.456 -9.109 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.538 -5.008 -9.189 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.489 -4.462 -10.040 1.00 0.00 O ATOM 0 H GLU A 403 -1.226 -4.004 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 403 1.342 -2.881 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 403 0.150 -2.739 -8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.445 -1.698 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.996 -3.275 -7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 403 2.104 -4.474 -7.018 1.00 0.00 H new ATOM 669 N CYS A 404 0.118 -0.873 -4.610 1.00 0.00 N ATOM 670 CA CYS A 404 -0.578 0.323 -4.153 1.00 0.00 C ATOM 671 C CYS A 404 -0.360 1.473 -5.130 1.00 0.00 C ATOM 672 O CYS A 404 0.744 2.005 -5.235 1.00 0.00 O ATOM 673 CB CYS A 404 -0.089 0.723 -2.762 1.00 0.00 C ATOM 674 SG CYS A 404 -0.919 2.175 -2.076 1.00 0.00 S ATOM 0 H CYS A 404 0.971 -1.087 -4.094 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.644 0.102 -4.103 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.231 -0.118 -2.083 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.982 0.918 -2.808 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.814 1.796 -1.213 1.00 0.00 H new ATOM 680 N ARG A 405 -1.417 1.853 -5.839 1.00 0.00 N ATOM 681 CA ARG A 405 -1.335 2.939 -6.802 1.00 0.00 C ATOM 682 C ARG A 405 -1.963 4.201 -6.238 1.00 0.00 C ATOM 683 O ARG A 405 -2.997 4.148 -5.571 1.00 0.00 O ATOM 684 CB ARG A 405 -2.028 2.550 -8.109 1.00 0.00 C ATOM 685 CG ARG A 405 -1.607 1.192 -8.643 1.00 0.00 C ATOM 686 CD ARG A 405 -1.817 1.096 -10.145 1.00 0.00 C ATOM 687 NE ARG A 405 -1.783 -0.288 -10.616 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.748 -0.633 -11.900 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.739 0.299 -12.846 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.720 -1.914 -12.242 1.00 0.00 N ATOM 0 H ARG A 405 -2.339 1.424 -5.763 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.282 3.133 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.107 2.550 -7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -1.815 3.309 -8.862 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -0.557 1.017 -8.409 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.179 0.410 -8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -2.776 1.544 -10.406 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -1.046 1.672 -10.656 1.00 0.00 H new ATOM 0 HE ARG A 405 -1.786 -1.033 -9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -1.759 1.286 -12.590 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -1.712 0.028 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.725 -2.635 -11.520 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -1.693 -2.178 -13.227 1.00 0.00 H new ATOM 702 N VAL A 406 -1.335 5.337 -6.503 1.00 0.00 N ATOM 703 CA VAL A 406 -1.838 6.609 -6.015 1.00 0.00 C ATOM 704 C VAL A 406 -2.045 7.599 -7.156 1.00 0.00 C ATOM 705 O VAL A 406 -1.464 7.454 -8.231 1.00 0.00 O ATOM 706 CB VAL A 406 -0.887 7.230 -4.976 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.787 6.341 -3.746 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.488 7.471 -5.585 1.00 0.00 C ATOM 0 H VAL A 406 -0.478 5.402 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.798 6.404 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.294 8.193 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.111 6.796 -3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.774 6.227 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.404 5.362 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 406 1.146 7.910 -4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.907 6.524 -5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 406 0.397 8.152 -6.431 1.00 0.00 H new ATOM 718 N GLY A 407 -2.876 8.608 -6.912 1.00 0.00 N ATOM 719 CA GLY A 407 -3.145 9.611 -7.926 1.00 0.00 C ATOM 720 C GLY A 407 -3.695 9.015 -9.206 1.00 0.00 C ATOM 721 O GLY A 407 -4.688 8.288 -9.185 1.00 0.00 O ATOM 0 H GLY A 407 -3.368 8.749 -6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -3.856 10.337 -7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -2.226 10.153 -8.148 1.00 0.00 H new ATOM 725 N ASP A 408 -3.048 9.324 -10.325 1.00 0.00 N ATOM 726 CA ASP A 408 -3.479 8.816 -11.624 1.00 0.00 C ATOM 727 C ASP A 408 -3.276 7.307 -11.714 1.00 0.00 C ATOM 728 O ASP A 408 -4.192 6.569 -12.076 1.00 0.00 O ATOM 729 CB ASP A 408 -2.713 9.515 -12.748 1.00 0.00 C ATOM 730 CG ASP A 408 -1.216 9.530 -12.509 1.00 0.00 C ATOM 731 OD1 ASP A 408 -0.793 9.990 -11.428 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.468 9.082 -13.401 1.00 0.00 O ATOM 0 H ASP A 408 -2.223 9.923 -10.359 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.543 9.027 -11.734 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -2.922 9.013 -13.693 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -3.072 10.539 -12.846 1.00 0.00 H new ATOM 737 N GLY A 409 -2.071 6.855 -11.384 1.00 0.00 N ATOM 738 CA GLY A 409 -1.771 5.436 -11.437 1.00 0.00 C ATOM 739 C GLY A 409 -0.327 5.134 -11.090 1.00 0.00 C ATOM 740 O GLY A 409 0.288 4.246 -11.681 1.00 0.00 O ATOM 0 H GLY A 409 -1.297 7.446 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.426 4.904 -10.747 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -1.987 5.059 -12.437 1.00 0.00 H new ATOM 744 N THR A 410 0.215 5.874 -10.128 1.00 0.00 N ATOM 745 CA THR A 410 1.596 5.682 -9.703 1.00 0.00 C ATOM 746 C THR A 410 1.671 4.714 -8.526 1.00 0.00 C ATOM 747 O THR A 410 1.057 4.941 -7.484 1.00 0.00 O ATOM 748 CB THR A 410 2.224 7.022 -9.319 1.00 0.00 C ATOM 749 OG1 THR A 410 2.163 7.933 -10.401 1.00 0.00 O ATOM 750 CG2 THR A 410 3.672 6.906 -8.897 1.00 0.00 C ATOM 0 H THR A 410 -0.281 6.612 -9.628 1.00 0.00 H new ATOM 0 HA THR A 410 2.153 5.255 -10.537 1.00 0.00 H new ATOM 0 HB THR A 410 1.643 7.379 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.568 8.785 -10.135 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.056 7.893 -8.638 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.747 6.249 -8.031 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.258 6.493 -9.718 1.00 0.00 H new ATOM 758 N VAL A 411 2.429 3.636 -8.699 1.00 0.00 N ATOM 759 CA VAL A 411 2.582 2.638 -7.649 1.00 0.00 C ATOM 760 C VAL A 411 3.627 3.071 -6.628 1.00 0.00 C ATOM 761 O VAL A 411 4.798 3.254 -6.959 1.00 0.00 O ATOM 762 CB VAL A 411 2.982 1.266 -8.227 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.965 0.203 -7.140 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.059 0.882 -9.375 1.00 0.00 C ATOM 0 H VAL A 411 2.945 3.432 -9.555 1.00 0.00 H new ATOM 0 HA VAL A 411 1.613 2.547 -7.158 1.00 0.00 H new ATOM 0 HB VAL A 411 3.998 1.337 -8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.250 -0.759 -7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.670 0.475 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.963 0.130 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.356 -0.089 -9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 411 1.032 0.828 -9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 411 2.127 1.632 -10.163 1.00 0.00 H new ATOM 774 N LEU A 412 3.192 3.234 -5.384 1.00 0.00 N ATOM 775 CA LEU A 412 4.083 3.647 -4.308 1.00 0.00 C ATOM 776 C LEU A 412 4.548 2.447 -3.486 1.00 0.00 C ATOM 777 O LEU A 412 5.570 2.513 -2.803 1.00 0.00 O ATOM 778 CB LEU A 412 3.381 4.657 -3.400 1.00 0.00 C ATOM 779 CG LEU A 412 4.286 5.748 -2.825 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.311 6.959 -3.743 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.824 6.142 -1.429 1.00 0.00 C ATOM 0 H LEU A 412 2.225 3.086 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 412 4.959 4.114 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.578 5.132 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.916 4.119 -2.574 1.00 0.00 H new ATOM 0 HG LEU A 412 5.299 5.353 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.960 7.725 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.690 6.666 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.302 7.357 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.479 6.919 -1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.802 6.518 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.860 5.271 -0.775 1.00 0.00 H new ATOM 793 N GLY A 413 3.791 1.354 -3.550 1.00 0.00 N ATOM 794 CA GLY A 413 4.151 0.167 -2.796 1.00 0.00 C ATOM 795 C GLY A 413 3.719 -1.119 -3.475 1.00 0.00 C ATOM 796 O GLY A 413 2.531 -1.343 -3.702 1.00 0.00 O ATOM 0 H GLY A 413 2.941 1.270 -4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.231 0.149 -2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.696 0.220 -1.807 1.00 0.00 H new ATOM 800 N THR A 414 4.691 -1.970 -3.798 1.00 0.00 N ATOM 801 CA THR A 414 4.417 -3.242 -4.449 1.00 0.00 C ATOM 802 C THR A 414 4.900 -4.404 -3.584 1.00 0.00 C ATOM 803 O THR A 414 5.896 -4.283 -2.871 1.00 0.00 O ATOM 804 CB THR A 414 5.099 -3.283 -5.816 1.00 0.00 C ATOM 805 OG1 THR A 414 4.550 -2.302 -6.679 1.00 0.00 O ATOM 806 CG2 THR A 414 4.984 -4.623 -6.512 1.00 0.00 C ATOM 0 H THR A 414 5.680 -1.797 -3.617 1.00 0.00 H new ATOM 0 HA THR A 414 3.340 -3.340 -4.584 1.00 0.00 H new ATOM 0 HB THR A 414 6.153 -3.091 -5.614 1.00 0.00 H new ATOM 0 HG1 THR A 414 5.000 -2.342 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.491 -4.577 -7.476 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.446 -5.394 -5.895 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.932 -4.864 -6.666 1.00 0.00 H new ATOM 814 N GLY A 415 4.192 -5.528 -3.650 1.00 0.00 N ATOM 815 CA GLY A 415 4.576 -6.687 -2.864 1.00 0.00 C ATOM 816 C GLY A 415 3.707 -7.900 -3.137 1.00 0.00 C ATOM 817 O GLY A 415 2.504 -7.775 -3.362 1.00 0.00 O ATOM 0 H GLY A 415 3.363 -5.657 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.616 -6.936 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.519 -6.436 -1.805 1.00 0.00 H new ATOM 821 N VAL A 416 4.323 -9.079 -3.111 1.00 0.00 N ATOM 822 CA VAL A 416 3.613 -10.326 -3.350 1.00 0.00 C ATOM 823 C VAL A 416 3.186 -10.967 -2.035 1.00 0.00 C ATOM 824 O VAL A 416 3.701 -10.625 -0.970 1.00 0.00 O ATOM 825 CB VAL A 416 4.499 -11.319 -4.123 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.723 -12.577 -4.481 1.00 0.00 C ATOM 827 CG2 VAL A 416 5.078 -10.664 -5.369 1.00 0.00 C ATOM 0 H VAL A 416 5.319 -9.194 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 416 2.729 -10.091 -3.942 1.00 0.00 H new ATOM 0 HB VAL A 416 5.326 -11.610 -3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.372 -13.262 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 416 3.371 -13.059 -3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 416 2.869 -12.313 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.701 -11.382 -5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 416 4.266 -10.336 -6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.682 -9.804 -5.081 1.00 0.00 H new ATOM 837 N GLY A 417 2.244 -11.898 -2.114 1.00 0.00 N ATOM 838 CA GLY A 417 1.770 -12.571 -0.918 1.00 0.00 C ATOM 839 C GLY A 417 0.973 -13.823 -1.228 1.00 0.00 C ATOM 840 O GLY A 417 0.786 -14.178 -2.391 1.00 0.00 O ATOM 0 H GLY A 417 1.800 -12.199 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.623 -12.834 -0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 417 1.150 -11.884 -0.341 1.00 0.00 H new ATOM 844 N ARG A 418 0.501 -14.491 -0.180 1.00 0.00 N ATOM 845 CA ARG A 418 -0.285 -15.708 -0.340 1.00 0.00 C ATOM 846 C ARG A 418 -1.739 -15.371 -0.654 1.00 0.00 C ATOM 847 O ARG A 418 -2.441 -16.145 -1.306 1.00 0.00 O ATOM 848 CB ARG A 418 -0.206 -16.564 0.927 1.00 0.00 C ATOM 849 CG ARG A 418 0.831 -17.672 0.849 1.00 0.00 C ATOM 850 CD ARG A 418 0.996 -18.375 2.187 1.00 0.00 C ATOM 851 NE ARG A 418 2.205 -19.195 2.229 1.00 0.00 N ATOM 852 CZ ARG A 418 2.319 -20.380 1.634 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.300 -20.887 0.951 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.455 -21.059 1.721 1.00 0.00 N ATOM 0 H ARG A 418 0.650 -14.209 0.789 1.00 0.00 H new ATOM 0 HA ARG A 418 0.128 -16.275 -1.174 1.00 0.00 H new ATOM 0 HB2 ARG A 418 0.025 -15.921 1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.184 -17.006 1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 418 0.535 -18.396 0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.788 -17.255 0.535 1.00 0.00 H new ATOM 0 HD2 ARG A 418 1.033 -17.633 2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 418 0.125 -19.003 2.377 1.00 0.00 H new ATOM 0 HE ARG A 418 3.009 -18.838 2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 418 0.425 -20.368 0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 418 1.392 -21.796 0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.241 -20.673 2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 418 3.542 -21.967 1.265 1.00 0.00 H new ATOM 866 N ASN A 419 -2.181 -14.206 -0.190 1.00 0.00 N ATOM 867 CA ASN A 419 -3.548 -13.756 -0.424 1.00 0.00 C ATOM 868 C ASN A 419 -3.622 -12.231 -0.410 1.00 0.00 C ATOM 869 O ASN A 419 -2.596 -11.553 -0.350 1.00 0.00 O ATOM 870 CB ASN A 419 -4.490 -14.340 0.632 1.00 0.00 C ATOM 871 CG ASN A 419 -4.116 -13.919 2.039 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.634 -12.808 2.260 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.336 -14.808 3.001 1.00 0.00 N ATOM 0 H ASN A 419 -1.611 -13.556 0.351 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.861 -14.109 -1.407 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.511 -14.021 0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.475 -15.428 0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -4.104 -14.581 3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -4.737 -15.717 2.773 1.00 0.00 H new ATOM 880 N ILE A 420 -4.838 -11.698 -0.468 1.00 0.00 N ATOM 881 CA ILE A 420 -5.039 -10.254 -0.465 1.00 0.00 C ATOM 882 C ILE A 420 -4.598 -9.636 0.860 1.00 0.00 C ATOM 883 O ILE A 420 -4.204 -8.471 0.911 1.00 0.00 O ATOM 884 CB ILE A 420 -6.514 -9.891 -0.724 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.010 -10.572 -2.001 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.683 -8.381 -0.822 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.725 -11.881 -1.748 1.00 0.00 C ATOM 0 H ILE A 420 -5.698 -12.244 -0.518 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.426 -9.850 -1.271 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.113 -10.248 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.683 -9.895 -2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.161 -10.752 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.731 -8.143 -1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.364 -7.918 0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.076 -7.999 -1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.049 -12.308 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.048 -12.575 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.594 -11.704 -1.114 1.00 0.00 H new ATOM 899 N LYS A 421 -4.669 -10.422 1.930 1.00 0.00 N ATOM 900 CA LYS A 421 -4.280 -9.946 3.254 1.00 0.00 C ATOM 901 C LYS A 421 -2.767 -9.801 3.363 1.00 0.00 C ATOM 902 O LYS A 421 -2.260 -8.769 3.808 1.00 0.00 O ATOM 903 CB LYS A 421 -4.792 -10.903 4.332 1.00 0.00 C ATOM 904 CG LYS A 421 -6.307 -11.030 4.365 1.00 0.00 C ATOM 905 CD LYS A 421 -6.784 -12.239 3.574 1.00 0.00 C ATOM 906 CE LYS A 421 -7.403 -11.833 2.246 1.00 0.00 C ATOM 907 NZ LYS A 421 -8.850 -12.178 2.178 1.00 0.00 N ATOM 0 H LYS A 421 -4.992 -11.389 1.907 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.729 -8.964 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.357 -11.889 4.167 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.443 -10.560 5.306 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -6.643 -11.115 5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -6.758 -10.126 3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -5.945 -12.911 3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -7.515 -12.793 4.162 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -7.279 -10.760 2.101 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -6.873 -12.328 1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -9.234 -11.885 1.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -8.968 -13.205 2.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -9.360 -11.685 2.939 1.00 0.00 H new ATOM 921 N ILE A 422 -2.050 -10.839 2.953 1.00 0.00 N ATOM 922 CA ILE A 422 -0.594 -10.832 3.006 1.00 0.00 C ATOM 923 C ILE A 422 -0.015 -9.869 1.975 1.00 0.00 C ATOM 924 O ILE A 422 0.746 -8.964 2.315 1.00 0.00 O ATOM 925 CB ILE A 422 -0.015 -12.248 2.777 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.293 -13.135 3.992 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.481 -12.188 2.497 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.702 -13.684 4.031 1.00 0.00 C ATOM 0 H ILE A 422 -2.454 -11.698 2.579 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.310 -10.497 4.004 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.505 -12.679 1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.412 -13.966 3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.111 -12.561 4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.862 -13.197 2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.660 -11.589 1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.992 -11.735 3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.827 -14.303 4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.413 -12.859 4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.883 -14.286 3.141 1.00 0.00 H new ATOM 940 N ALA A 423 -0.378 -10.072 0.717 1.00 0.00 N ATOM 941 CA ALA A 423 0.108 -9.221 -0.364 1.00 0.00 C ATOM 942 C ALA A 423 -0.129 -7.750 -0.049 1.00 0.00 C ATOM 943 O ALA A 423 0.727 -6.903 -0.305 1.00 0.00 O ATOM 944 CB ALA A 423 -0.559 -9.597 -1.678 1.00 0.00 C ATOM 0 H ALA A 423 -1.007 -10.817 0.418 1.00 0.00 H new ATOM 0 HA ALA A 423 1.182 -9.378 -0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.185 -8.952 -2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.333 -10.636 -1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.638 -9.472 -1.587 1.00 0.00 H new ATOM 950 N GLY A 424 -1.291 -7.456 0.521 1.00 0.00 N ATOM 951 CA GLY A 424 -1.616 -6.089 0.876 1.00 0.00 C ATOM 952 C GLY A 424 -0.642 -5.522 1.887 1.00 0.00 C ATOM 953 O GLY A 424 -0.136 -4.412 1.720 1.00 0.00 O ATOM 0 H GLY A 424 -2.014 -8.140 0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.610 -5.470 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.626 -6.050 1.284 1.00 0.00 H new ATOM 957 N ILE A 425 -0.371 -6.293 2.936 1.00 0.00 N ATOM 958 CA ILE A 425 0.558 -5.870 3.975 1.00 0.00 C ATOM 959 C ILE A 425 1.975 -5.759 3.418 1.00 0.00 C ATOM 960 O ILE A 425 2.773 -4.947 3.884 1.00 0.00 O ATOM 961 CB ILE A 425 0.552 -6.852 5.167 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.842 -6.915 5.794 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.584 -6.440 6.208 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.100 -8.190 6.566 1.00 0.00 C ATOM 0 H ILE A 425 -0.782 -7.214 3.088 1.00 0.00 H new ATOM 0 HA ILE A 425 0.230 -4.892 4.326 1.00 0.00 H new ATOM 0 HB ILE A 425 0.815 -7.843 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.970 -6.063 6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.590 -6.818 5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.564 -7.145 7.039 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.576 -6.440 5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.352 -5.440 6.574 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.107 -8.166 6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.004 -9.046 5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.375 -8.279 7.375 1.00 0.00 H new ATOM 976 N ARG A 426 2.277 -6.580 2.416 1.00 0.00 N ATOM 977 CA ARG A 426 3.595 -6.571 1.795 1.00 0.00 C ATOM 978 C ARG A 426 3.780 -5.325 0.937 1.00 0.00 C ATOM 979 O ARG A 426 4.795 -4.637 1.032 1.00 0.00 O ATOM 980 CB ARG A 426 3.792 -7.827 0.944 1.00 0.00 C ATOM 981 CG ARG A 426 4.108 -9.070 1.760 1.00 0.00 C ATOM 982 CD ARG A 426 5.608 -9.264 1.921 1.00 0.00 C ATOM 983 NE ARG A 426 5.935 -10.587 2.447 1.00 0.00 N ATOM 984 CZ ARG A 426 7.113 -10.902 2.981 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.078 -9.993 3.060 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.328 -12.129 3.436 1.00 0.00 N ATOM 0 H ARG A 426 1.627 -7.258 2.018 1.00 0.00 H new ATOM 0 HA ARG A 426 4.343 -6.560 2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.889 -8.006 0.360 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.601 -7.652 0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 426 3.643 -8.990 2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 426 3.677 -9.945 1.274 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.097 -9.126 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.003 -8.500 2.591 1.00 0.00 H new ATOM 0 HE ARG A 426 5.219 -11.312 2.403 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.918 -9.048 2.711 1.00 0.00 H new ATOM 0 HH12 ARG A 426 8.979 -10.240 3.470 1.00 0.00 H new ATOM 0 HH21 ARG A 426 6.591 -12.831 3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 426 8.231 -12.370 3.845 1.00 0.00 H new ATOM 998 N ALA A 427 2.786 -5.040 0.104 1.00 0.00 N ATOM 999 CA ALA A 427 2.834 -3.873 -0.767 1.00 0.00 C ATOM 1000 C ALA A 427 2.902 -2.594 0.055 1.00 0.00 C ATOM 1001 O ALA A 427 3.715 -1.709 -0.217 1.00 0.00 O ATOM 1002 CB ALA A 427 1.625 -3.850 -1.691 1.00 0.00 C ATOM 0 H ALA A 427 1.938 -5.600 0.014 1.00 0.00 H new ATOM 0 HA ALA A 427 3.735 -3.936 -1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.676 -2.972 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.619 -4.751 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.713 -3.811 -1.096 1.00 0.00 H new ATOM 1008 N ALA A 428 2.050 -2.510 1.068 1.00 0.00 N ATOM 1009 CA ALA A 428 2.018 -1.347 1.942 1.00 0.00 C ATOM 1010 C ALA A 428 3.346 -1.195 2.667 1.00 0.00 C ATOM 1011 O ALA A 428 3.849 -0.086 2.843 1.00 0.00 O ATOM 1012 CB ALA A 428 0.878 -1.467 2.943 1.00 0.00 C ATOM 0 H ALA A 428 1.372 -3.234 1.304 1.00 0.00 H new ATOM 0 HA ALA A 428 1.851 -0.459 1.333 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.868 -0.589 3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.070 -1.535 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.018 -2.362 3.549 1.00 0.00 H new ATOM 1018 N GLU A 429 3.915 -2.323 3.073 1.00 0.00 N ATOM 1019 CA GLU A 429 5.195 -2.323 3.767 1.00 0.00 C ATOM 1020 C GLU A 429 6.286 -1.791 2.849 1.00 0.00 C ATOM 1021 O GLU A 429 7.179 -1.062 3.281 1.00 0.00 O ATOM 1022 CB GLU A 429 5.546 -3.733 4.245 1.00 0.00 C ATOM 1023 CG GLU A 429 5.092 -4.020 5.666 1.00 0.00 C ATOM 1024 CD GLU A 429 5.391 -5.442 6.099 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.109 -6.373 5.315 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.906 -5.625 7.221 1.00 0.00 O ATOM 0 H GLU A 429 3.510 -3.249 2.933 1.00 0.00 H new ATOM 0 HA GLU A 429 5.119 -1.673 4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.091 -4.460 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.625 -3.872 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.584 -3.326 6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.020 -3.838 5.744 1.00 0.00 H new ATOM 1033 N ASN A 430 6.196 -2.151 1.573 1.00 0.00 N ATOM 1034 CA ASN A 430 7.162 -1.698 0.583 1.00 0.00 C ATOM 1035 C ASN A 430 7.096 -0.181 0.446 1.00 0.00 C ATOM 1036 O ASN A 430 8.105 0.478 0.199 1.00 0.00 O ATOM 1037 CB ASN A 430 6.891 -2.364 -0.769 1.00 0.00 C ATOM 1038 CG ASN A 430 7.829 -3.523 -1.041 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.334 -3.603 -2.266 1.00 0.00 O flip ATOM 1040 ND2 ASN A 430 8.097 -4.340 -0.159 1.00 0.00 N flip ATOM 0 H ASN A 430 5.463 -2.755 1.202 1.00 0.00 H new ATOM 0 HA ASN A 430 8.162 -1.979 0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.861 -2.720 -0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.993 -1.624 -1.562 1.00 0.00 H new ATOM 0 HD21 ASN A 430 7.687 -4.241 0.770 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.729 -5.115 -0.357 1.00 0.00 H new ATOM 1047 N ALA A 431 5.895 0.363 0.618 1.00 0.00 N ATOM 1048 CA ALA A 431 5.684 1.801 0.527 1.00 0.00 C ATOM 1049 C ALA A 431 6.206 2.501 1.777 1.00 0.00 C ATOM 1050 O ALA A 431 6.702 3.626 1.711 1.00 0.00 O ATOM 1051 CB ALA A 431 4.207 2.106 0.323 1.00 0.00 C ATOM 0 H ALA A 431 5.052 -0.174 0.822 1.00 0.00 H new ATOM 0 HA ALA A 431 6.239 2.178 -0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.064 3.185 0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.863 1.637 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.635 1.715 1.165 1.00 0.00 H new ATOM 1057 N LEU A 432 6.094 1.824 2.917 1.00 0.00 N ATOM 1058 CA LEU A 432 6.559 2.375 4.184 1.00 0.00 C ATOM 1059 C LEU A 432 8.086 2.367 4.255 1.00 0.00 C ATOM 1060 O LEU A 432 8.682 3.104 5.040 1.00 0.00 O ATOM 1061 CB LEU A 432 5.978 1.576 5.355 1.00 0.00 C ATOM 1062 CG LEU A 432 4.469 1.734 5.564 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.850 0.420 6.019 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.182 2.835 6.573 1.00 0.00 C ATOM 0 H LEU A 432 5.685 0.892 2.988 1.00 0.00 H new ATOM 0 HA LEU A 432 6.216 3.407 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.199 0.520 5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.489 1.877 6.269 1.00 0.00 H new ATOM 0 HG LEU A 432 4.019 2.014 4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.778 0.553 6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.023 -0.345 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.306 0.110 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.105 2.933 6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.646 2.585 7.527 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.589 3.778 6.208 1.00 0.00 H new ATOM 1076 N ARG A 433 8.711 1.527 3.433 1.00 0.00 N ATOM 1077 CA ARG A 433 10.166 1.422 3.406 1.00 0.00 C ATOM 1078 C ARG A 433 10.796 2.643 2.741 1.00 0.00 C ATOM 1079 O ARG A 433 11.900 3.055 3.098 1.00 0.00 O ATOM 1080 CB ARG A 433 10.591 0.148 2.671 1.00 0.00 C ATOM 1081 CG ARG A 433 11.212 -0.900 3.579 1.00 0.00 C ATOM 1082 CD ARG A 433 11.885 -2.006 2.781 1.00 0.00 C ATOM 1083 NE ARG A 433 11.319 -3.319 3.078 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.629 -4.033 4.157 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.499 -3.565 5.044 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.068 -5.218 4.352 1.00 0.00 N ATOM 0 H ARG A 433 8.232 0.910 2.777 1.00 0.00 H new ATOM 0 HA ARG A 433 10.518 1.376 4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.721 -0.283 2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.306 0.410 1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 433 11.943 -0.427 4.234 1.00 0.00 H new ATOM 0 HG3 ARG A 433 10.442 -1.330 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.781 -1.799 1.716 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.952 -2.013 3.001 1.00 0.00 H new ATOM 0 HE ARG A 433 10.646 -3.712 2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.934 -2.654 4.900 1.00 0.00 H new ATOM 0 HH12 ARG A 433 12.733 -4.117 5.869 1.00 0.00 H new ATOM 0 HH21 ARG A 433 10.398 -5.583 3.675 1.00 0.00 H new ATOM 0 HH22 ARG A 433 11.306 -5.765 5.179 1.00 0.00 H new ATOM 1098 N ASP A 434 10.090 3.216 1.769 1.00 0.00 N ATOM 1099 CA ASP A 434 10.584 4.389 1.054 1.00 0.00 C ATOM 1100 C ASP A 434 10.620 5.608 1.970 1.00 0.00 C ATOM 1101 O ASP A 434 9.839 6.545 1.807 1.00 0.00 O ATOM 1102 CB ASP A 434 9.708 4.675 -0.166 1.00 0.00 C ATOM 1103 CG ASP A 434 10.496 5.262 -1.321 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.021 6.386 -1.171 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.590 4.598 -2.375 1.00 0.00 O ATOM 0 H ASP A 434 9.175 2.887 1.459 1.00 0.00 H new ATOM 0 HA ASP A 434 11.600 4.180 0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.228 3.751 -0.490 1.00 0.00 H new ATOM 0 HB3 ASP A 434 8.913 5.365 0.115 1.00 0.00 H new ATOM 1110 N LYS A 435 11.533 5.585 2.937 1.00 0.00 N ATOM 1111 CA LYS A 435 11.680 6.682 3.891 1.00 0.00 C ATOM 1112 C LYS A 435 11.681 8.033 3.188 1.00 0.00 C ATOM 1113 O LYS A 435 11.068 8.990 3.661 1.00 0.00 O ATOM 1114 CB LYS A 435 12.970 6.512 4.698 1.00 0.00 C ATOM 1115 CG LYS A 435 12.806 5.635 5.928 1.00 0.00 C ATOM 1116 CD LYS A 435 14.148 5.137 6.440 1.00 0.00 C ATOM 1117 CE LYS A 435 14.836 6.181 7.303 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.599 7.164 6.484 1.00 0.00 N ATOM 0 H LYS A 435 12.186 4.815 3.082 1.00 0.00 H new ATOM 0 HA LYS A 435 10.825 6.653 4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.737 6.081 4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.328 7.494 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.302 6.198 6.713 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.169 4.784 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.002 4.224 7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 435 14.789 4.881 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 435 14.091 6.707 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 435 15.512 5.687 8.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 16.500 7.383 6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 15.789 6.760 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.042 8.036 6.380 1.00 0.00 H new ATOM 1132 N LYS A 436 12.366 8.105 2.054 1.00 0.00 N ATOM 1133 CA LYS A 436 12.434 9.341 1.287 1.00 0.00 C ATOM 1134 C LYS A 436 11.045 9.758 0.833 1.00 0.00 C ATOM 1135 O LYS A 436 10.539 10.812 1.220 1.00 0.00 O ATOM 1136 CB LYS A 436 13.349 9.172 0.074 1.00 0.00 C ATOM 1137 CG LYS A 436 14.462 10.203 0.007 1.00 0.00 C ATOM 1138 CD LYS A 436 13.904 11.618 -0.026 1.00 0.00 C ATOM 1139 CE LYS A 436 14.778 12.580 0.761 1.00 0.00 C ATOM 1140 NZ LYS A 436 14.070 13.854 1.064 1.00 0.00 N ATOM 0 H LYS A 436 12.881 7.324 1.646 1.00 0.00 H new ATOM 0 HA LYS A 436 12.846 10.119 1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.789 8.175 0.097 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.750 9.236 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.119 10.089 0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.069 10.028 -0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 436 13.828 11.956 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 436 12.895 11.622 0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 436 15.090 12.108 1.693 1.00 0.00 H new ATOM 0 HE3 LYS A 436 15.684 12.794 0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 14.701 14.482 1.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 13.795 14.318 0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 13.219 13.653 1.627 1.00 0.00 H new ATOM 1154 N MET A 437 10.430 8.913 0.018 1.00 0.00 N ATOM 1155 CA MET A 437 9.091 9.176 -0.486 1.00 0.00 C ATOM 1156 C MET A 437 8.112 9.347 0.669 1.00 0.00 C ATOM 1157 O MET A 437 7.096 10.029 0.540 1.00 0.00 O ATOM 1158 CB MET A 437 8.635 8.036 -1.399 1.00 0.00 C ATOM 1159 CG MET A 437 7.229 8.218 -1.948 1.00 0.00 C ATOM 1160 SD MET A 437 7.204 8.498 -3.730 1.00 0.00 S ATOM 1161 CE MET A 437 8.204 7.127 -4.303 1.00 0.00 C ATOM 0 H MET A 437 10.839 8.037 -0.309 1.00 0.00 H new ATOM 0 HA MET A 437 9.114 10.100 -1.063 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.332 7.948 -2.232 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.681 7.098 -0.845 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.636 7.333 -1.716 1.00 0.00 H new ATOM 0 HG3 MET A 437 6.754 9.061 -1.446 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.866 6.818 -5.292 1.00 0.00 H new ATOM 0 HE2 MET A 437 9.248 7.436 -4.357 1.00 0.00 H new ATOM 0 HE3 MET A 437 8.108 6.292 -3.609 1.00 0.00 H new ATOM 1171 N LEU A 438 8.430 8.732 1.805 1.00 0.00 N ATOM 1172 CA LEU A 438 7.582 8.829 2.984 1.00 0.00 C ATOM 1173 C LEU A 438 7.795 10.167 3.675 1.00 0.00 C ATOM 1174 O LEU A 438 6.851 10.784 4.164 1.00 0.00 O ATOM 1175 CB LEU A 438 7.872 7.682 3.955 1.00 0.00 C ATOM 1176 CG LEU A 438 6.634 6.970 4.501 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.713 7.960 5.198 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.897 6.252 3.381 1.00 0.00 C ATOM 0 H LEU A 438 9.267 8.163 1.932 1.00 0.00 H new ATOM 0 HA LEU A 438 6.542 8.756 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.501 6.949 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.448 8.073 4.794 1.00 0.00 H new ATOM 0 HG LEU A 438 6.957 6.229 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.837 7.435 5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.244 8.430 6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.397 8.725 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 438 5.018 5.750 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.586 6.976 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.558 5.515 2.925 1.00 0.00 H new ATOM 1190 N ASP A 439 9.044 10.615 3.705 1.00 0.00 N ATOM 1191 CA ASP A 439 9.380 11.886 4.331 1.00 0.00 C ATOM 1192 C ASP A 439 8.777 13.044 3.546 1.00 0.00 C ATOM 1193 O ASP A 439 8.317 14.027 4.126 1.00 0.00 O ATOM 1194 CB ASP A 439 10.901 12.047 4.425 1.00 0.00 C ATOM 1195 CG ASP A 439 11.412 11.891 5.843 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.291 12.856 6.627 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.932 10.804 6.171 1.00 0.00 O ATOM 0 H ASP A 439 9.839 10.118 3.304 1.00 0.00 H new ATOM 0 HA ASP A 439 8.963 11.895 5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.382 11.307 3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.184 13.029 4.046 1.00 0.00 H new ATOM 1202 N PHE A 440 8.781 12.920 2.224 1.00 0.00 N ATOM 1203 CA PHE A 440 8.230 13.956 1.358 1.00 0.00 C ATOM 1204 C PHE A 440 6.727 14.112 1.574 1.00 0.00 C ATOM 1205 O PHE A 440 6.208 15.226 1.618 1.00 0.00 O ATOM 1206 CB PHE A 440 8.509 13.622 -0.105 1.00 0.00 C ATOM 1207 CG PHE A 440 8.832 14.824 -0.946 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.139 15.268 -1.072 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.828 15.510 -1.610 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.439 16.373 -1.846 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.122 16.617 -2.385 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.429 17.049 -2.503 1.00 0.00 C ATOM 0 H PHE A 440 9.159 12.113 1.728 1.00 0.00 H new ATOM 0 HA PHE A 440 8.714 14.899 1.613 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.341 12.919 -0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.639 13.118 -0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.932 14.744 -0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 440 6.805 15.177 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.462 16.708 -1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 440 7.330 17.143 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.661 17.913 -3.108 1.00 0.00 H new ATOM 1222 N TYR A 441 6.035 12.984 1.706 1.00 0.00 N ATOM 1223 CA TYR A 441 4.593 12.990 1.914 1.00 0.00 C ATOM 1224 C TYR A 441 4.263 13.189 3.383 1.00 0.00 C ATOM 1225 O TYR A 441 3.341 13.924 3.726 1.00 0.00 O ATOM 1226 CB TYR A 441 3.988 11.681 1.413 1.00 0.00 C ATOM 1227 CG TYR A 441 3.648 11.689 -0.060 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.593 11.328 -1.011 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.383 12.056 -0.498 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.287 11.332 -2.358 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.068 12.064 -1.843 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.023 11.700 -2.770 1.00 0.00 C ATOM 1233 OH TYR A 441 2.716 11.708 -4.112 1.00 0.00 O ATOM 0 H TYR A 441 6.452 12.054 1.672 1.00 0.00 H new ATOM 0 HA TYR A 441 4.166 13.820 1.350 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.688 10.869 1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.084 11.468 1.984 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.584 11.039 -0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.632 12.340 0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.034 11.048 -3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.079 12.354 -2.167 1.00 0.00 H new ATOM 0 HH TYR A 441 1.785 11.990 -4.233 1.00 0.00 H new ATOM 1243 N ALA A 442 5.025 12.537 4.250 1.00 0.00 N ATOM 1244 CA ALA A 442 4.808 12.660 5.682 1.00 0.00 C ATOM 1245 C ALA A 442 4.988 14.106 6.126 1.00 0.00 C ATOM 1246 O ALA A 442 4.376 14.548 7.099 1.00 0.00 O ATOM 1247 CB ALA A 442 5.745 11.739 6.449 1.00 0.00 C ATOM 0 H ALA A 442 5.795 11.921 3.988 1.00 0.00 H new ATOM 0 HA ALA A 442 3.784 12.359 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.566 11.847 7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.563 10.706 6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.779 12.004 6.226 1.00 0.00 H new ATOM 1253 N LYS A 443 5.818 14.847 5.395 1.00 0.00 N ATOM 1254 CA LYS A 443 6.057 16.251 5.706 1.00 0.00 C ATOM 1255 C LYS A 443 4.998 17.137 5.052 1.00 0.00 C ATOM 1256 O LYS A 443 4.979 18.349 5.256 1.00 0.00 O ATOM 1257 CB LYS A 443 7.453 16.673 5.246 1.00 0.00 C ATOM 1258 CG LYS A 443 8.019 17.853 6.019 1.00 0.00 C ATOM 1259 CD LYS A 443 8.621 17.413 7.343 1.00 0.00 C ATOM 1260 CE LYS A 443 7.575 17.369 8.445 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.173 17.590 9.791 1.00 0.00 N ATOM 0 H LYS A 443 6.334 14.499 4.587 1.00 0.00 H new ATOM 0 HA LYS A 443 5.993 16.374 6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.131 15.825 5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.416 16.928 4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.781 18.351 5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.230 18.582 6.201 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.072 16.427 7.229 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.420 18.098 7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 443 6.817 18.129 8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.070 16.403 8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 7.426 17.552 10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.878 16.850 9.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 8.633 18.522 9.818 1.00 0.00 H new ATOM 1275 N GLN A 444 4.112 16.518 4.274 1.00 0.00 N ATOM 1276 CA GLN A 444 3.042 17.241 3.604 1.00 0.00 C ATOM 1277 C GLN A 444 1.700 16.853 4.206 1.00 0.00 C ATOM 1278 O GLN A 444 0.883 17.711 4.538 1.00 0.00 O ATOM 1279 CB GLN A 444 3.054 16.947 2.103 1.00 0.00 C ATOM 1280 CG GLN A 444 4.212 17.596 1.365 1.00 0.00 C ATOM 1281 CD GLN A 444 4.239 19.103 1.532 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.247 19.676 1.946 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.126 19.753 1.212 1.00 0.00 N ATOM 0 H GLN A 444 4.117 15.514 4.094 1.00 0.00 H new ATOM 0 HA GLN A 444 3.199 18.310 3.746 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.098 15.868 1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.117 17.292 1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.150 17.177 1.729 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.144 17.353 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 444 2.314 19.237 0.873 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.083 20.768 1.306 1.00 0.00 H new ATOM 1292 N ARG A 445 1.489 15.552 4.356 1.00 0.00 N ATOM 1293 CA ARG A 445 0.253 15.040 4.935 1.00 0.00 C ATOM 1294 C ARG A 445 0.140 15.450 6.398 1.00 0.00 C ATOM 1295 O ARG A 445 -0.877 15.994 6.828 1.00 0.00 O ATOM 1296 CB ARG A 445 0.200 13.515 4.822 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.210 12.949 4.894 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.363 11.969 6.045 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.930 12.603 7.234 1.00 0.00 N ATOM 1300 CZ ARG A 445 -3.226 12.861 7.388 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -4.092 12.546 6.433 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.658 13.439 8.501 1.00 0.00 N ATOM 0 H ARG A 445 2.158 14.831 4.085 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.584 15.466 4.381 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.657 13.213 3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.799 13.079 5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.924 13.764 5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.450 12.449 3.956 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -2.003 11.143 5.735 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -0.390 11.544 6.290 1.00 0.00 H new ATOM 0 HE ARG A 445 -1.295 12.863 7.989 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -3.765 12.103 5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -5.084 12.747 6.558 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -2.997 13.685 9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -4.651 13.637 8.620 1.00 0.00 H new ATOM 1314 N ALA A 446 1.195 15.181 7.153 1.00 0.00 N ATOM 1315 CA ALA A 446 1.233 15.517 8.571 1.00 0.00 C ATOM 1316 C ALA A 446 1.397 17.018 8.782 1.00 0.00 C ATOM 1317 O ALA A 446 1.096 17.540 9.855 1.00 0.00 O ATOM 1318 CB ALA A 446 2.363 14.763 9.257 1.00 0.00 C ATOM 0 H ALA A 446 2.041 14.729 6.806 1.00 0.00 H new ATOM 0 HA ALA A 446 0.283 15.219 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.383 15.021 10.316 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.203 13.690 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.314 15.037 8.799 1.00 0.00 H new ATOM 1324 N ALA A 447 1.879 17.710 7.754 1.00 0.00 N ATOM 1325 CA ALA A 447 2.084 19.149 7.830 1.00 0.00 C ATOM 1326 C ALA A 447 0.871 19.909 7.304 1.00 0.00 C ATOM 1327 O ALA A 447 0.621 21.047 7.698 1.00 0.00 O ATOM 1328 CB ALA A 447 3.336 19.541 7.060 1.00 0.00 C ATOM 0 H ALA A 447 2.135 17.295 6.858 1.00 0.00 H new ATOM 0 HA ALA A 447 2.215 19.419 8.878 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.480 20.620 7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.200 19.034 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.226 19.251 6.015 1.00 0.00 H new ATOM 1334 N ALA A 448 0.119 19.272 6.410 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.067 19.892 5.832 1.00 0.00 C ATOM 1336 C ALA A 448 -2.221 19.895 6.826 1.00 0.00 C ATOM 1337 O ALA A 448 -3.066 20.790 6.809 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.470 19.168 4.555 1.00 0.00 C ATOM 0 H ALA A 448 0.310 18.329 6.072 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.827 20.927 5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.357 19.641 4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.654 19.220 3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.688 18.124 4.782 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.250 18.889 7.693 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.301 18.775 8.698 1.00 0.00 C ATOM 1346 C LEU A 449 -2.921 19.527 9.969 1.00 0.00 C ATOM 1347 O LEU A 449 -3.567 20.508 10.339 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.570 17.304 9.022 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.624 16.629 8.143 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.918 17.427 8.156 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.110 16.468 6.721 1.00 0.00 C ATOM 0 H LEU A 449 -1.558 18.140 7.720 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.208 19.221 8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.635 16.751 8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.885 17.229 10.063 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.827 15.638 8.548 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.657 16.932 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -6.296 17.491 9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -5.730 18.431 7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -4.874 15.986 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.878 17.448 6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -3.209 15.854 6.727 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.870 19.060 10.635 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.423 19.700 11.858 1.00 0.00 C ATOM 1365 C GLY A 450 -0.960 18.700 12.901 1.00 0.00 C ATOM 1366 O GLY A 450 -1.800 18.259 13.713 1.00 0.00 O ATOM 0 H GLY A 450 -1.320 18.250 10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.607 20.385 11.628 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -2.236 20.299 12.269 1.00 0.00 H new TER 1370 GLY A 450