USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 652 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 Set 1.1: A 603 MET CE :methyl -169:sc= -13.8! (180deg=-14.5!) USER MOD Set 1.2: A 651 TYR OH : rot -60:sc= -10.4! USER MOD Set 2.1: A 561 MET CE :methyl -138:sc= -3.37! (180deg=-6.57!) USER MOD Set 2.2: A 642 GLN : amide:sc=-0.00964 X(o=-3.4,f=-3.8) USER MOD Single : A 559 CYS SG : rot 2:sc= 0.475 USER MOD Single : A 562 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.057) USER MOD Single : A 564 TYR OH : rot -4:sc= 1.23 USER MOD Single : A 565 MET CE :methyl -176:sc= -2.23 (180deg=-2.35) USER MOD Single : A 566 SER OG : rot -61:sc= 1.25 USER MOD Single : A 567 LYS NZ :NH3+ 175:sc= 0.099 (180deg=0.0932) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot -54:sc= 0.226 USER MOD Single : A 586 ASN : amide:sc= -8.76! C(o=-8.8!,f=-15!) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 607 GLN : amide:sc= -0.121 K(o=-0.12,f=-2!) USER MOD Single : A 608 SER OG : rot 57:sc= 0.178 USER MOD Single : A 612 THR OG1 : rot 180:sc= 0 USER MOD Single : A 613 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 177:sc= 0.679 (180deg=0.658) USER MOD Single : A 619 CYS SG : rot -31:sc= -0.798! USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc=-0.00139 X(o=-0.0014,f=0) USER MOD Single : A 633 GLN :FLIP amide:sc= -0.268 F(o=-1.4,f=-0.27) USER MOD Single : A 634 CYS SG : rot 154:sc= -2.46! USER MOD Single : A 636 SER OG : rot -110:sc= -0.0657 USER MOD Single : A 644 LYS NZ :NH3+ -115:sc= -0.0334 (180deg=-1.8!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 655 GLN :FLIP amide:sc= -2.03! C(o=-2.6!,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.379 -5.623 0.632 1.00 1.00 N ATOM 97 CA CYS A 559 -14.454 -5.775 1.598 1.00 1.00 C ATOM 98 C CYS A 559 -13.863 -6.352 2.886 1.00 1.00 C ATOM 99 O CYS A 559 -12.919 -7.138 2.843 1.00 1.00 O ATOM 100 CB CYS A 559 -15.588 -6.643 1.050 1.00 1.00 C ATOM 101 SG CYS A 559 -17.106 -6.386 2.038 1.00 1.00 S ATOM 0 HA CYS A 559 -14.899 -4.802 1.808 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -15.777 -6.393 0.006 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -15.299 -7.694 1.078 1.00 1.00 H new ATOM 0 HG CYS A 559 -16.883 -5.488 2.951 1.00 1.00 H new ATOM 107 N ILE A 560 -14.446 -5.941 4.002 1.00 1.00 N ATOM 108 CA ILE A 560 -13.990 -6.407 5.301 1.00 1.00 C ATOM 109 C ILE A 560 -14.864 -7.579 5.752 1.00 1.00 C ATOM 110 O ILE A 560 -14.353 -8.642 6.102 1.00 1.00 O ATOM 111 CB ILE A 560 -13.947 -5.251 6.300 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.042 -4.124 5.797 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.531 -5.741 7.689 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.578 -2.757 6.228 1.00 1.00 C ATOM 0 H ILE A 560 -15.231 -5.290 4.034 1.00 1.00 H new ATOM 0 HA ILE A 560 -12.967 -6.778 5.236 1.00 1.00 H new ATOM 0 HB ILE A 560 -14.953 -4.841 6.390 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.033 -4.262 6.186 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -12.973 -4.166 4.710 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.508 -4.899 8.380 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.248 -6.482 8.043 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.540 -6.192 7.634 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -12.917 -1.974 5.858 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.577 -2.612 5.818 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.622 -2.710 7.316 1.00 1.00 H new ATOM 126 N MET A 561 -16.168 -7.346 5.733 1.00 1.00 N ATOM 127 CA MET A 561 -17.118 -8.367 6.137 1.00 1.00 C ATOM 128 C MET A 561 -18.447 -8.206 5.393 1.00 1.00 C ATOM 129 O MET A 561 -18.789 -7.109 4.957 1.00 1.00 O ATOM 130 CB MET A 561 -17.363 -8.271 7.644 1.00 1.00 C ATOM 131 CG MET A 561 -17.114 -9.618 8.327 1.00 1.00 C ATOM 132 SD MET A 561 -15.379 -9.798 8.707 1.00 1.00 S ATOM 133 CE MET A 561 -15.416 -9.509 10.467 1.00 1.00 C ATOM 0 H MET A 561 -16.589 -6.463 5.443 1.00 1.00 H new ATOM 0 HA MET A 561 -16.700 -9.343 5.889 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.708 -7.514 8.075 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.388 -7.949 7.830 1.00 1.00 H new ATOM 0 HG2 MET A 561 -17.704 -9.686 9.241 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.439 -10.430 7.677 1.00 1.00 H new ATOM 0 HE1 MET A 561 -14.574 -8.878 10.750 1.00 1.00 H new ATOM 0 HE2 MET A 561 -16.348 -9.012 10.735 1.00 1.00 H new ATOM 0 HE3 MET A 561 -15.349 -10.461 10.994 1.00 1.00 H new ATOM 143 N HIS A 562 -19.157 -9.318 5.270 1.00 1.00 N ATOM 144 CA HIS A 562 -20.439 -9.315 4.587 1.00 1.00 C ATOM 145 C HIS A 562 -21.364 -10.351 5.226 1.00 1.00 C ATOM 146 O HIS A 562 -20.898 -11.312 5.836 1.00 1.00 O ATOM 147 CB HIS A 562 -20.255 -9.531 3.084 1.00 1.00 C ATOM 148 CG HIS A 562 -19.252 -10.607 2.737 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.616 -11.813 2.165 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.897 -10.644 2.886 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.521 -12.537 1.983 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.457 -11.811 2.432 1.00 1.00 N ATOM 0 H HIS A 562 -18.869 -10.227 5.632 1.00 1.00 H new ATOM 0 HA HIS A 562 -20.912 -8.339 4.699 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.218 -9.790 2.644 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.939 -8.593 2.628 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -17.286 -9.857 3.303 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -18.479 -13.527 1.555 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -16.483 -12.115 2.421 1.00 1.00 H new ATOM 160 N GLY A 563 -22.659 -10.123 5.063 1.00 1.00 N ATOM 161 CA GLY A 563 -23.654 -11.026 5.616 1.00 1.00 C ATOM 162 C GLY A 563 -25.052 -10.406 5.555 1.00 1.00 C ATOM 163 O GLY A 563 -25.253 -9.384 4.900 1.00 1.00 O ATOM 0 H GLY A 563 -23.042 -9.326 4.556 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.645 -11.966 5.063 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.402 -11.262 6.650 1.00 1.00 H new ATOM 167 N TYR A 564 -25.982 -11.051 6.245 1.00 1.00 N ATOM 168 CA TYR A 564 -27.353 -10.575 6.277 1.00 1.00 C ATOM 169 C TYR A 564 -27.602 -9.694 7.503 1.00 1.00 C ATOM 170 O TYR A 564 -27.372 -10.120 8.633 1.00 1.00 O ATOM 171 CB TYR A 564 -28.231 -11.825 6.376 1.00 1.00 C ATOM 172 CG TYR A 564 -29.575 -11.701 5.658 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.051 -10.456 5.294 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.315 -12.832 5.373 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.318 -10.339 4.619 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.580 -12.714 4.697 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.019 -11.474 4.353 1.00 1.00 C ATOM 178 OH TYR A 564 -33.215 -11.363 3.716 1.00 1.00 O ATOM 0 H TYR A 564 -25.812 -11.899 6.786 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.571 -9.978 5.391 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.686 -12.673 5.961 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.412 -12.047 7.428 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.473 -9.571 5.516 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -29.944 -13.806 5.658 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.703 -9.372 4.331 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.167 -13.591 4.468 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.432 -10.416 3.591 1.00 1.00 H new ATOM 188 N MET A 565 -28.067 -8.483 7.238 1.00 1.00 N ATOM 189 CA MET A 565 -28.348 -7.539 8.305 1.00 1.00 C ATOM 190 C MET A 565 -29.580 -6.693 7.979 1.00 1.00 C ATOM 191 O MET A 565 -29.882 -6.453 6.812 1.00 1.00 O ATOM 192 CB MET A 565 -27.139 -6.624 8.510 1.00 1.00 C ATOM 193 CG MET A 565 -25.833 -7.419 8.449 1.00 1.00 C ATOM 194 SD MET A 565 -24.613 -6.670 9.514 1.00 1.00 S ATOM 195 CE MET A 565 -24.666 -4.989 8.915 1.00 1.00 C ATOM 0 H MET A 565 -28.256 -8.133 6.299 1.00 1.00 H new ATOM 0 HA MET A 565 -28.548 -8.101 9.218 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.132 -5.848 7.745 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.218 -6.121 9.474 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.011 -8.450 8.755 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.464 -7.449 7.424 1.00 1.00 H new ATOM 0 HE1 MET A 565 -23.908 -4.396 9.427 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.471 -4.979 7.843 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.651 -4.565 9.109 1.00 1.00 H new ATOM 205 N SER A 566 -30.259 -6.262 9.034 1.00 1.00 N ATOM 206 CA SER A 566 -31.452 -5.449 8.873 1.00 1.00 C ATOM 207 C SER A 566 -31.273 -4.111 9.595 1.00 1.00 C ATOM 208 O SER A 566 -30.586 -4.039 10.612 1.00 1.00 O ATOM 209 CB SER A 566 -32.691 -6.175 9.401 1.00 1.00 C ATOM 210 OG SER A 566 -33.147 -5.625 10.634 1.00 1.00 O ATOM 0 H SER A 566 -30.005 -6.461 10.002 1.00 1.00 H new ATOM 0 HA SER A 566 -31.599 -5.265 7.809 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.489 -6.116 8.661 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.461 -7.232 9.538 1.00 1.00 H new ATOM 0 HG SER A 566 -32.444 -5.714 11.311 1.00 1.00 H new ATOM 216 N LYS A 567 -31.903 -3.087 9.040 1.00 1.00 N ATOM 217 CA LYS A 567 -31.823 -1.756 9.619 1.00 1.00 C ATOM 218 C LYS A 567 -33.126 -1.446 10.355 1.00 1.00 C ATOM 219 O LYS A 567 -34.169 -2.023 10.052 1.00 1.00 O ATOM 220 CB LYS A 567 -31.462 -0.727 8.545 1.00 1.00 C ATOM 221 CG LYS A 567 -31.165 0.637 9.173 1.00 1.00 C ATOM 222 CD LYS A 567 -30.788 1.662 8.101 1.00 1.00 C ATOM 223 CE LYS A 567 -31.998 2.025 7.238 1.00 1.00 C ATOM 224 NZ LYS A 567 -31.579 2.836 6.073 1.00 1.00 N ATOM 0 H LYS A 567 -32.471 -3.151 8.195 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.022 -1.708 10.357 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -30.593 -1.071 7.984 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -32.283 -0.634 7.834 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -32.038 0.986 9.724 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -30.352 0.541 9.892 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -30.393 2.560 8.575 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -29.995 1.259 7.471 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -32.494 1.117 6.897 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -32.723 2.580 7.833 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -32.398 3.002 5.453 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -31.203 3.748 6.402 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -30.842 2.328 5.544 1.00 1.00 H new ATOM 401 N ARG A 578 -35.406 -7.786 6.526 1.00 1.00 N ATOM 402 CA ARG A 578 -34.083 -8.384 6.480 1.00 1.00 C ATOM 403 C ARG A 578 -33.479 -8.228 5.082 1.00 1.00 C ATOM 404 O ARG A 578 -33.926 -8.871 4.133 1.00 1.00 O ATOM 405 CB ARG A 578 -34.138 -9.870 6.841 1.00 1.00 C ATOM 406 CG ARG A 578 -33.217 -10.182 8.021 1.00 1.00 C ATOM 407 CD ARG A 578 -33.990 -10.854 9.157 1.00 1.00 C ATOM 408 NE ARG A 578 -33.200 -11.975 9.715 1.00 1.00 N ATOM 409 CZ ARG A 578 -33.663 -12.842 10.625 1.00 1.00 C ATOM 410 NH1 ARG A 578 -34.915 -12.723 11.086 1.00 1.00 N ATOM 411 NH2 ARG A 578 -32.875 -13.827 11.075 1.00 1.00 N ATOM 0 HA ARG A 578 -33.459 -7.867 7.209 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.162 -10.150 7.090 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -33.845 -10.468 5.978 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -32.407 -10.833 7.692 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.759 -9.261 8.383 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -34.207 -10.127 9.939 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -34.948 -11.222 8.788 1.00 1.00 H new ATOM 0 HE ARG A 578 -32.242 -12.095 9.385 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -35.515 -11.973 10.744 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -35.268 -13.383 11.779 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -31.921 -13.917 10.725 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -33.229 -14.487 11.768 1.00 1.00 H new ATOM 425 N ARG A 579 -32.474 -7.368 5.000 1.00 1.00 N ATOM 426 CA ARG A 579 -31.804 -7.119 3.735 1.00 1.00 C ATOM 427 C ARG A 579 -30.328 -7.512 3.829 1.00 1.00 C ATOM 428 O ARG A 579 -29.794 -7.674 4.926 1.00 1.00 O ATOM 429 CB ARG A 579 -31.909 -5.645 3.337 1.00 1.00 C ATOM 430 CG ARG A 579 -33.353 -5.152 3.444 1.00 1.00 C ATOM 431 CD ARG A 579 -33.408 -3.622 3.482 1.00 1.00 C ATOM 432 NE ARG A 579 -33.398 -3.082 2.104 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.378 -3.282 1.212 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.449 -4.013 1.546 1.00 1.00 N ATOM 435 NH2 ARG A 579 -34.285 -2.752 -0.016 1.00 1.00 N ATOM 0 H ARG A 579 -32.108 -6.835 5.789 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.296 -7.725 2.974 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.267 -5.044 3.981 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.550 -5.513 2.316 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -33.930 -5.519 2.596 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.814 -5.559 4.344 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.308 -3.295 4.003 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -32.557 -3.233 4.040 1.00 1.00 H new ATOM 0 HE ARG A 579 -32.595 -2.523 1.815 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.519 -4.418 2.480 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -36.195 -4.165 0.867 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -33.468 -2.197 -0.271 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -35.031 -2.904 -0.695 1.00 1.00 H new ATOM 449 N TYR A 580 -29.710 -7.649 2.666 1.00 1.00 N ATOM 450 CA TYR A 580 -28.307 -8.018 2.604 1.00 1.00 C ATOM 451 C TYR A 580 -27.410 -6.780 2.670 1.00 1.00 C ATOM 452 O TYR A 580 -27.506 -5.893 1.824 1.00 1.00 O ATOM 453 CB TYR A 580 -28.109 -8.702 1.249 1.00 1.00 C ATOM 454 CG TYR A 580 -27.177 -9.915 1.294 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.844 -9.749 1.605 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.671 -11.174 1.021 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.967 -10.890 1.648 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.794 -12.316 1.063 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.485 -12.118 1.374 1.00 1.00 C ATOM 460 OH TYR A 580 -24.658 -13.195 1.413 1.00 1.00 O ATOM 0 H TYR A 580 -30.155 -7.511 1.759 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.044 -8.664 3.442 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.080 -9.017 0.867 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.709 -7.975 0.542 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.458 -8.763 1.816 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.715 -11.303 0.776 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.921 -10.774 1.892 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.168 -13.307 0.852 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.166 -14.005 1.197 1.00 1.00 H new ATOM 470 N PHE A 581 -26.559 -6.760 3.686 1.00 1.00 N ATOM 471 CA PHE A 581 -25.646 -5.644 3.876 1.00 1.00 C ATOM 472 C PHE A 581 -24.210 -6.049 3.543 1.00 1.00 C ATOM 473 O PHE A 581 -23.887 -7.236 3.506 1.00 1.00 O ATOM 474 CB PHE A 581 -25.724 -5.250 5.351 1.00 1.00 C ATOM 475 CG PHE A 581 -26.497 -3.954 5.610 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.857 -3.969 5.637 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.825 -2.788 5.812 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.575 -2.767 5.876 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.543 -1.587 6.051 1.00 1.00 C ATOM 480 CZ PHE A 581 -27.903 -1.603 6.078 1.00 1.00 C ATOM 0 H PHE A 581 -26.482 -7.498 4.386 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.923 -4.819 3.220 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.195 -6.060 5.908 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.712 -5.141 5.741 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.390 -4.894 5.477 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -24.745 -2.776 5.790 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.655 -2.778 5.897 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.010 -0.661 6.211 1.00 1.00 H new ATOM 0 HZ PHE A 581 -28.450 -0.689 6.260 1.00 1.00 H new ATOM 490 N TYR A 582 -23.384 -5.041 3.308 1.00 1.00 N ATOM 491 CA TYR A 582 -21.988 -5.277 2.978 1.00 1.00 C ATOM 492 C TYR A 582 -21.100 -4.151 3.514 1.00 1.00 C ATOM 493 O TYR A 582 -21.151 -3.027 3.018 1.00 1.00 O ATOM 494 CB TYR A 582 -21.912 -5.288 1.451 1.00 1.00 C ATOM 495 CG TYR A 582 -22.146 -6.665 0.827 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.424 -7.061 0.489 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.080 -7.512 0.601 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.645 -8.356 -0.099 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.300 -8.807 0.013 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.572 -9.166 -0.307 1.00 1.00 C ATOM 501 OH TYR A 582 -22.782 -10.390 -0.863 1.00 1.00 O ATOM 0 H TYR A 582 -23.654 -4.058 3.339 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.641 -6.211 3.420 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.651 -4.591 1.056 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.932 -4.923 1.143 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.259 -6.399 0.666 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.080 -7.203 0.866 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.640 -8.677 -0.369 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.474 -9.478 -0.170 1.00 1.00 H new ATOM 0 HH TYR A 582 -23.455 -10.875 -0.341 1.00 1.00 H new ATOM 511 N LEU A 583 -20.308 -4.493 4.519 1.00 1.00 N ATOM 512 CA LEU A 583 -19.411 -3.526 5.127 1.00 1.00 C ATOM 513 C LEU A 583 -18.070 -3.545 4.388 1.00 1.00 C ATOM 514 O LEU A 583 -17.347 -4.540 4.434 1.00 1.00 O ATOM 515 CB LEU A 583 -19.287 -3.779 6.631 1.00 1.00 C ATOM 516 CG LEU A 583 -18.062 -3.171 7.316 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.198 -3.233 8.838 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.775 -3.837 6.828 1.00 1.00 C ATOM 0 H LEU A 583 -20.269 -5.427 4.928 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.816 -2.519 5.029 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -20.181 -3.391 7.119 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -19.274 -4.856 6.798 1.00 1.00 H new ATOM 0 HG LEU A 583 -18.004 -2.118 7.041 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -17.314 -2.794 9.300 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.083 -2.677 9.147 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -18.294 -4.272 9.153 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -15.919 -3.386 7.330 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -16.809 -4.903 7.054 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -16.679 -3.697 5.751 1.00 1.00 H new ATOM 530 N PHE A 584 -17.779 -2.436 3.726 1.00 1.00 N ATOM 531 CA PHE A 584 -16.538 -2.313 2.981 1.00 1.00 C ATOM 532 C PHE A 584 -15.475 -1.578 3.799 1.00 1.00 C ATOM 533 O PHE A 584 -15.728 -1.178 4.934 1.00 1.00 O ATOM 534 CB PHE A 584 -16.851 -1.498 1.724 1.00 1.00 C ATOM 535 CG PHE A 584 -16.691 -2.280 0.418 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.224 -3.524 0.302 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.014 -1.729 -0.625 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.076 -4.250 -0.909 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.866 -2.454 -1.836 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.399 -3.700 -1.953 1.00 1.00 C ATOM 0 H PHE A 584 -18.381 -1.614 3.690 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.150 -3.303 2.740 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.874 -1.126 1.790 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.197 -0.627 1.696 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -17.761 -3.961 1.131 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.589 -0.740 -0.532 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -17.501 -5.239 -1.001 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.330 -2.016 -2.665 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.285 -4.252 -2.874 1.00 1.00 H new ATOM 550 N PRO A 585 -14.277 -1.419 3.175 1.00 1.00 N ATOM 551 CA PRO A 585 -13.175 -0.739 3.834 1.00 1.00 C ATOM 552 C PRO A 585 -13.401 0.774 3.861 1.00 1.00 C ATOM 553 O PRO A 585 -12.505 1.532 4.227 1.00 1.00 O ATOM 554 CB PRO A 585 -11.938 -1.141 3.048 1.00 1.00 C ATOM 555 CG PRO A 585 -12.444 -1.651 1.709 1.00 1.00 C ATOM 556 CD PRO A 585 -13.942 -1.880 1.832 1.00 1.00 C ATOM 0 HA PRO A 585 -13.074 -1.021 4.882 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.267 -0.292 2.915 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.375 -1.913 3.573 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.232 -0.929 0.921 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.937 -2.577 1.437 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.492 -1.323 1.073 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.194 -2.932 1.700 1.00 1.00 H new ATOM 564 N ASN A 586 -14.604 1.168 3.469 1.00 1.00 N ATOM 565 CA ASN A 586 -14.960 2.576 3.443 1.00 1.00 C ATOM 566 C ASN A 586 -16.400 2.726 2.950 1.00 1.00 C ATOM 567 O ASN A 586 -17.163 3.528 3.484 1.00 1.00 O ATOM 568 CB ASN A 586 -14.050 3.356 2.492 1.00 1.00 C ATOM 569 CG ASN A 586 -12.802 3.865 3.219 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.876 4.537 4.234 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.658 3.507 2.644 1.00 1.00 N ATOM 0 H ASN A 586 -15.345 0.536 3.167 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.849 2.970 4.453 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.755 2.717 1.660 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.597 4.198 2.069 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.769 3.796 3.053 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.669 2.943 1.794 1.00 1.00 H new ATOM 578 N ARG A 587 -16.728 1.939 1.934 1.00 1.00 N ATOM 579 CA ARG A 587 -18.063 1.974 1.362 1.00 1.00 C ATOM 580 C ARG A 587 -18.972 0.972 2.076 1.00 1.00 C ATOM 581 O ARG A 587 -18.578 0.374 3.076 1.00 1.00 O ATOM 582 CB ARG A 587 -18.031 1.649 -0.132 1.00 1.00 C ATOM 583 CG ARG A 587 -16.650 1.934 -0.725 1.00 1.00 C ATOM 584 CD ARG A 587 -16.701 1.935 -2.256 1.00 1.00 C ATOM 585 NE ARG A 587 -16.596 3.321 -2.764 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.649 4.102 -3.036 1.00 1.00 C ATOM 587 NH1 ARG A 587 -18.893 3.640 -2.849 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.459 5.348 -3.494 1.00 1.00 N ATOM 0 H ARG A 587 -16.092 1.274 1.493 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.454 2.983 1.494 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.287 0.601 -0.285 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.784 2.241 -0.653 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.289 2.899 -0.369 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -15.940 1.182 -0.381 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -15.887 1.330 -2.656 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.632 1.483 -2.598 1.00 1.00 H new ATOM 0 HE ARG A 587 -15.663 3.705 -2.916 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -19.038 2.693 -2.499 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -19.695 4.235 -3.056 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -16.512 5.701 -3.635 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -18.261 5.943 -3.701 1.00 1.00 H new ATOM 602 N LEU A 588 -20.172 0.820 1.534 1.00 1.00 N ATOM 603 CA LEU A 588 -21.140 -0.100 2.107 1.00 1.00 C ATOM 604 C LEU A 588 -22.364 -0.179 1.192 1.00 1.00 C ATOM 605 O LEU A 588 -22.925 0.847 0.809 1.00 1.00 O ATOM 606 CB LEU A 588 -21.472 0.298 3.546 1.00 1.00 C ATOM 607 CG LEU A 588 -22.960 0.395 3.890 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.701 -0.879 3.480 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.161 0.724 5.369 1.00 1.00 C ATOM 0 H LEU A 588 -20.496 1.318 0.705 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.721 -1.105 2.168 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -21.011 -0.426 4.218 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -21.009 1.263 3.751 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.390 1.217 3.317 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.756 -0.784 3.735 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.600 -1.029 2.405 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.275 -1.733 4.007 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -24.227 0.787 5.586 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.712 -0.059 5.980 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.687 1.679 5.597 1.00 1.00 H new ATOM 799 N LEU A 601 -24.048 3.877 -0.381 1.00 1.00 N ATOM 800 CA LEU A 601 -23.490 4.958 0.413 1.00 1.00 C ATOM 801 C LEU A 601 -22.073 4.581 0.853 1.00 1.00 C ATOM 802 O LEU A 601 -21.582 3.504 0.524 1.00 1.00 O ATOM 803 CB LEU A 601 -24.422 5.309 1.574 1.00 1.00 C ATOM 804 CG LEU A 601 -24.951 6.744 1.598 1.00 1.00 C ATOM 805 CD1 LEU A 601 -23.805 7.750 1.710 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.841 7.022 0.385 1.00 1.00 C ATOM 0 HA LEU A 601 -23.409 5.866 -0.184 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -25.274 4.629 1.549 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.893 5.122 2.508 1.00 1.00 H new ATOM 0 HG LEU A 601 -25.571 6.863 2.486 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -24.209 8.762 1.725 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -23.249 7.568 2.630 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -23.138 7.638 0.855 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -26.203 8.049 0.427 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.265 6.878 -0.529 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -26.689 6.337 0.392 1.00 1.00 H new ATOM 818 N THR A 602 -21.458 5.493 1.593 1.00 1.00 N ATOM 819 CA THR A 602 -20.107 5.270 2.084 1.00 1.00 C ATOM 820 C THR A 602 -20.106 5.152 3.608 1.00 1.00 C ATOM 821 O THR A 602 -21.161 5.197 4.239 1.00 1.00 O ATOM 822 CB THR A 602 -19.222 6.404 1.560 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.919 6.889 0.416 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.891 5.896 1.002 1.00 1.00 C ATOM 0 H THR A 602 -21.869 6.386 1.864 1.00 1.00 H new ATOM 0 HA THR A 602 -19.703 4.326 1.718 1.00 1.00 H new ATOM 0 HB THR A 602 -19.030 7.116 2.363 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.415 7.628 0.015 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.301 6.740 0.644 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.342 5.377 1.787 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.081 5.209 0.177 1.00 1.00 H new ATOM 832 N MET A 603 -18.910 5.001 4.157 1.00 1.00 N ATOM 833 CA MET A 603 -18.758 4.877 5.597 1.00 1.00 C ATOM 834 C MET A 603 -17.722 5.869 6.127 1.00 1.00 C ATOM 835 O MET A 603 -16.898 5.521 6.974 1.00 1.00 O ATOM 836 CB MET A 603 -18.322 3.451 5.942 1.00 1.00 C ATOM 837 CG MET A 603 -19.147 2.422 5.166 1.00 1.00 C ATOM 838 SD MET A 603 -20.508 1.849 6.167 1.00 1.00 S ATOM 839 CE MET A 603 -21.054 3.399 6.865 1.00 1.00 C ATOM 0 H MET A 603 -18.037 4.962 3.631 1.00 1.00 H new ATOM 0 HA MET A 603 -19.717 5.098 6.065 1.00 1.00 H new ATOM 0 HB2 MET A 603 -17.265 3.324 5.710 1.00 1.00 H new ATOM 0 HB3 MET A 603 -18.436 3.281 7.013 1.00 1.00 H new ATOM 0 HG2 MET A 603 -19.524 2.866 4.245 1.00 1.00 H new ATOM 0 HG3 MET A 603 -18.517 1.580 4.879 1.00 1.00 H new ATOM 0 HE1 MET A 603 -21.770 3.206 7.664 1.00 1.00 H new ATOM 0 HE2 MET A 603 -20.197 3.938 7.268 1.00 1.00 H new ATOM 0 HE3 MET A 603 -21.529 4.000 6.089 1.00 1.00 H new ATOM 849 N GLU A 604 -17.795 7.086 5.609 1.00 1.00 N ATOM 850 CA GLU A 604 -16.874 8.132 6.020 1.00 1.00 C ATOM 851 C GLU A 604 -17.648 9.352 6.524 1.00 1.00 C ATOM 852 O GLU A 604 -17.477 10.456 6.007 1.00 1.00 O ATOM 853 CB GLU A 604 -15.933 8.514 4.876 1.00 1.00 C ATOM 854 CG GLU A 604 -16.718 9.033 3.669 1.00 1.00 C ATOM 855 CD GLU A 604 -15.797 9.251 2.467 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.308 8.231 1.936 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.603 10.431 2.107 1.00 1.00 O ATOM 0 H GLU A 604 -18.478 7.371 4.908 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.262 7.751 6.838 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.234 9.278 5.215 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.340 7.647 4.583 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.501 8.321 3.407 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.212 9.970 3.928 1.00 1.00 H new ATOM 864 N GLU A 605 -18.478 9.112 7.527 1.00 1.00 N ATOM 865 CA GLU A 605 -19.279 10.179 8.106 1.00 1.00 C ATOM 866 C GLU A 605 -19.685 9.819 9.538 1.00 1.00 C ATOM 867 O GLU A 605 -19.646 10.665 10.429 1.00 1.00 O ATOM 868 CB GLU A 605 -20.508 10.473 7.245 1.00 1.00 C ATOM 869 CG GLU A 605 -20.932 9.234 6.454 1.00 1.00 C ATOM 870 CD GLU A 605 -21.784 9.621 5.243 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.696 10.454 5.435 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.506 9.075 4.154 1.00 1.00 O ATOM 0 H GLU A 605 -18.614 8.196 7.954 1.00 1.00 H new ATOM 0 HA GLU A 605 -18.674 11.085 8.136 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.331 10.803 7.880 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.288 11.290 6.558 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.048 8.690 6.122 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.496 8.561 7.100 1.00 1.00 H new ATOM 879 N ILE A 606 -20.066 8.562 9.712 1.00 1.00 N ATOM 880 CA ILE A 606 -20.480 8.080 11.019 1.00 1.00 C ATOM 881 C ILE A 606 -19.655 8.780 12.100 1.00 1.00 C ATOM 882 O ILE A 606 -18.440 8.920 11.967 1.00 1.00 O ATOM 883 CB ILE A 606 -20.399 6.553 11.077 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.648 5.914 10.467 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.148 6.070 12.507 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.295 5.097 9.223 1.00 1.00 C ATOM 0 H ILE A 606 -20.097 7.863 8.970 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.525 8.328 11.203 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.548 6.234 10.476 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.129 5.271 11.204 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.367 6.690 10.205 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.095 4.981 12.519 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.207 6.483 12.871 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -20.963 6.401 13.151 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.201 4.654 8.810 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -20.837 5.748 8.478 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.595 4.306 9.494 1.00 1.00 H new ATOM 898 N GLN A 607 -20.349 9.203 13.147 1.00 1.00 N ATOM 899 CA GLN A 607 -19.695 9.886 14.251 1.00 1.00 C ATOM 900 C GLN A 607 -19.260 8.877 15.317 1.00 1.00 C ATOM 901 O GLN A 607 -18.199 9.026 15.920 1.00 1.00 O ATOM 902 CB GLN A 607 -20.608 10.957 14.850 1.00 1.00 C ATOM 903 CG GLN A 607 -19.951 12.337 14.783 1.00 1.00 C ATOM 904 CD GLN A 607 -19.086 12.594 16.019 1.00 1.00 C ATOM 905 OE1 GLN A 607 -19.231 11.963 17.052 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.179 13.554 15.855 1.00 1.00 N ATOM 0 H GLN A 607 -21.357 9.086 13.254 1.00 1.00 H new ATOM 0 HA GLN A 607 -18.805 10.386 13.868 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.556 10.975 14.312 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -20.835 10.708 15.887 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.338 12.408 13.885 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -20.720 13.106 14.706 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -18.110 14.044 14.963 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -17.552 13.800 16.621 1.00 1.00 H new ATOM 915 N SER A 608 -20.103 7.874 15.515 1.00 1.00 N ATOM 916 CA SER A 608 -19.819 6.842 16.497 1.00 1.00 C ATOM 917 C SER A 608 -20.880 5.742 16.422 1.00 1.00 C ATOM 918 O SER A 608 -22.074 6.031 16.342 1.00 1.00 O ATOM 919 CB SER A 608 -19.761 7.427 17.911 1.00 1.00 C ATOM 920 OG SER A 608 -18.430 7.478 18.414 1.00 1.00 O ATOM 0 H SER A 608 -20.982 7.754 15.012 1.00 1.00 H new ATOM 0 HA SER A 608 -18.843 6.414 16.270 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.185 8.431 17.905 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.378 6.824 18.578 1.00 1.00 H new ATOM 0 HG SER A 608 -17.871 8.005 17.806 1.00 1.00 H new ATOM 926 N VAL A 609 -20.406 4.505 16.448 1.00 1.00 N ATOM 927 CA VAL A 609 -21.299 3.361 16.384 1.00 1.00 C ATOM 928 C VAL A 609 -21.349 2.680 17.753 1.00 1.00 C ATOM 929 O VAL A 609 -20.338 2.602 18.449 1.00 1.00 O ATOM 930 CB VAL A 609 -20.859 2.417 15.263 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.394 2.010 15.432 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.765 1.186 15.194 1.00 1.00 C ATOM 0 H VAL A 609 -19.415 4.270 16.512 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.313 3.681 16.143 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.951 2.954 14.319 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.107 1.339 14.622 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.764 2.899 15.407 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.266 1.501 16.387 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.430 0.532 14.389 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.720 0.648 16.141 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.791 1.500 15.003 1.00 1.00 H new ATOM 942 N GLU A 610 -22.537 2.205 18.099 1.00 1.00 N ATOM 943 CA GLU A 610 -22.731 1.532 19.372 1.00 1.00 C ATOM 944 C GLU A 610 -24.028 0.721 19.352 1.00 1.00 C ATOM 945 O GLU A 610 -24.654 0.571 18.304 1.00 1.00 O ATOM 946 CB GLU A 610 -22.732 2.536 20.527 1.00 1.00 C ATOM 947 CG GLU A 610 -23.260 3.897 20.070 1.00 1.00 C ATOM 948 CD GLU A 610 -23.956 4.629 21.221 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.681 3.944 21.973 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.745 5.857 21.321 1.00 1.00 O ATOM 0 H GLU A 610 -23.374 2.273 17.520 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.899 0.846 19.529 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.349 2.158 21.342 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.721 2.647 20.918 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.436 4.503 19.694 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.959 3.762 19.245 1.00 1.00 H new ATOM 957 N GLU A 611 -24.392 0.216 20.521 1.00 1.00 N ATOM 958 CA GLU A 611 -25.602 -0.577 20.650 1.00 1.00 C ATOM 959 C GLU A 611 -26.613 0.139 21.549 1.00 1.00 C ATOM 960 O GLU A 611 -26.326 1.211 22.079 1.00 1.00 O ATOM 961 CB GLU A 611 -25.287 -1.976 21.185 1.00 1.00 C ATOM 962 CG GLU A 611 -26.364 -2.978 20.768 1.00 1.00 C ATOM 963 CD GLU A 611 -25.740 -4.309 20.340 1.00 1.00 C ATOM 964 OE1 GLU A 611 -24.683 -4.649 20.913 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.333 -4.952 19.448 1.00 1.00 O ATOM 0 H GLU A 611 -23.870 0.341 21.388 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.044 -0.693 19.660 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.317 -2.303 20.810 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -25.215 -1.946 22.272 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.051 -3.145 21.597 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.950 -2.566 19.946 1.00 1.00 H new ATOM 972 N THR A 612 -27.774 -0.483 21.691 1.00 1.00 N ATOM 973 CA THR A 612 -28.828 0.080 22.516 1.00 1.00 C ATOM 974 C THR A 612 -29.787 -1.017 22.980 1.00 1.00 C ATOM 975 O THR A 612 -29.936 -2.040 22.314 1.00 1.00 O ATOM 976 CB THR A 612 -29.515 1.188 21.714 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.176 1.974 22.703 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.653 0.657 20.838 1.00 1.00 C ATOM 0 H THR A 612 -28.008 -1.372 21.248 1.00 1.00 H new ATOM 0 HA THR A 612 -28.423 0.520 23.427 1.00 1.00 H new ATOM 0 HB THR A 612 -28.779 1.692 21.087 1.00 1.00 H new ATOM 0 HG1 THR A 612 -30.646 2.717 22.270 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.107 1.483 20.290 1.00 1.00 H new ATOM 0 HG22 THR A 612 -30.258 -0.073 20.132 1.00 1.00 H new ATOM 0 HG23 THR A 612 -31.406 0.182 21.468 1.00 1.00 H new ATOM 986 N GLN A 613 -30.414 -0.768 24.122 1.00 1.00 N ATOM 987 CA GLN A 613 -31.353 -1.723 24.683 1.00 1.00 C ATOM 988 C GLN A 613 -32.759 -1.120 24.729 1.00 1.00 C ATOM 989 O GLN A 613 -32.944 0.057 24.419 1.00 1.00 O ATOM 990 CB GLN A 613 -30.907 -2.178 26.075 1.00 1.00 C ATOM 991 CG GLN A 613 -30.444 -3.636 26.052 1.00 1.00 C ATOM 992 CD GLN A 613 -28.997 -3.758 26.537 1.00 1.00 C ATOM 993 OE1 GLN A 613 -28.722 -3.900 27.717 1.00 1.00 O ATOM 994 NE2 GLN A 613 -28.093 -3.696 25.564 1.00 1.00 N ATOM 0 H GLN A 613 -30.289 0.081 24.673 1.00 1.00 H new ATOM 0 HA GLN A 613 -31.376 -2.602 24.039 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -30.096 -1.541 26.428 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -31.731 -2.065 26.780 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -31.096 -4.239 26.685 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -30.527 -4.032 25.040 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -28.393 -3.576 24.596 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -27.100 -3.769 25.785 1.00 1.00 H new ATOM 1003 N ILE A 614 -33.714 -1.953 25.114 1.00 1.00 N ATOM 1004 CA ILE A 614 -35.097 -1.517 25.203 1.00 1.00 C ATOM 1005 C ILE A 614 -35.823 -2.349 26.262 1.00 1.00 C ATOM 1006 O ILE A 614 -36.969 -2.748 26.067 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.762 -1.561 23.827 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -36.596 -0.302 23.579 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.588 -2.838 23.656 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -36.058 0.487 22.385 1.00 1.00 C ATOM 0 H ILE A 614 -33.557 -2.928 25.368 1.00 1.00 H new ATOM 0 HA ILE A 614 -35.148 -0.477 25.524 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.977 -1.582 23.071 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -37.634 -0.580 23.398 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -36.585 0.327 24.469 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -37.050 -2.843 22.669 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.939 -3.708 23.758 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -37.365 -2.874 24.420 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -36.669 1.376 22.231 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -35.028 0.784 22.580 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -36.093 -0.136 21.491 1.00 1.00 H new ATOM 1022 N LYS A 615 -35.124 -2.586 27.363 1.00 1.00 N ATOM 1023 CA LYS A 615 -35.688 -3.363 28.454 1.00 1.00 C ATOM 1024 C LYS A 615 -35.521 -4.853 28.152 1.00 1.00 C ATOM 1025 O LYS A 615 -35.562 -5.683 29.060 1.00 1.00 O ATOM 1026 CB LYS A 615 -37.136 -2.946 28.717 1.00 1.00 C ATOM 1027 CG LYS A 615 -37.273 -1.422 28.740 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.153 -0.883 30.167 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.753 0.520 30.275 1.00 1.00 C ATOM 1030 NZ LYS A 615 -37.547 1.070 31.634 1.00 1.00 N ATOM 0 H LYS A 615 -34.173 -2.254 27.523 1.00 1.00 H new ATOM 0 HA LYS A 615 -35.151 -3.164 29.381 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -37.784 -3.361 27.945 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -37.470 -3.359 29.669 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.503 -0.974 28.112 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -38.236 -1.133 28.318 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.663 -1.555 30.857 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.104 -0.858 30.463 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -37.292 1.177 29.537 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -38.819 0.484 30.049 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -37.960 2.023 31.689 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.007 0.452 32.332 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -36.528 1.122 31.837 1.00 1.00 H new ATOM 1044 N GLU A 616 -35.338 -5.148 26.873 1.00 1.00 N ATOM 1045 CA GLU A 616 -35.166 -6.524 26.441 1.00 1.00 C ATOM 1046 C GLU A 616 -34.498 -6.569 25.065 1.00 1.00 C ATOM 1047 O GLU A 616 -33.472 -7.222 24.888 1.00 1.00 O ATOM 1048 CB GLU A 616 -36.504 -7.266 26.426 1.00 1.00 C ATOM 1049 CG GLU A 616 -36.422 -8.527 25.562 1.00 1.00 C ATOM 1050 CD GLU A 616 -37.205 -9.678 26.196 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -36.754 -10.149 27.262 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -38.234 -10.060 25.601 1.00 1.00 O ATOM 0 H GLU A 616 -35.305 -4.458 26.123 1.00 1.00 H new ATOM 0 HA GLU A 616 -34.516 -7.030 27.155 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -36.786 -7.536 27.444 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -37.284 -6.608 26.043 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -36.817 -8.317 24.568 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -35.379 -8.818 25.435 1.00 1.00 H new ATOM 1059 N ARG A 617 -35.109 -5.864 24.123 1.00 1.00 N ATOM 1060 CA ARG A 617 -34.587 -5.814 22.767 1.00 1.00 C ATOM 1061 C ARG A 617 -33.521 -4.721 22.650 1.00 1.00 C ATOM 1062 O ARG A 617 -33.556 -3.735 23.381 1.00 1.00 O ATOM 1063 CB ARG A 617 -35.703 -5.539 21.758 1.00 1.00 C ATOM 1064 CG ARG A 617 -35.748 -6.626 20.683 1.00 1.00 C ATOM 1065 CD ARG A 617 -36.603 -6.186 19.493 1.00 1.00 C ATOM 1066 NE ARG A 617 -36.428 -7.129 18.367 1.00 1.00 N ATOM 1067 CZ ARG A 617 -37.066 -7.025 17.193 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -37.923 -6.018 16.983 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -36.845 -7.928 16.228 1.00 1.00 N ATOM 0 H ARG A 617 -35.961 -5.323 24.272 1.00 1.00 H new ATOM 0 HA ARG A 617 -34.144 -6.785 22.545 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -36.662 -5.493 22.274 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -35.545 -4.567 21.291 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -34.736 -6.850 20.345 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -36.154 -7.545 21.107 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -37.653 -6.146 19.784 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -36.319 -5.180 19.183 1.00 1.00 H new ATOM 0 HE ARG A 617 -35.781 -7.908 18.492 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -38.091 -5.330 17.717 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -38.408 -5.939 16.089 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -36.191 -8.695 16.387 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -37.331 -7.849 15.335 1.00 1.00 H new ATOM 1083 N LYS A 618 -32.600 -4.937 21.722 1.00 1.00 N ATOM 1084 CA LYS A 618 -31.526 -3.985 21.499 1.00 1.00 C ATOM 1085 C LYS A 618 -31.333 -3.784 19.995 1.00 1.00 C ATOM 1086 O LYS A 618 -31.836 -4.567 19.190 1.00 1.00 O ATOM 1087 CB LYS A 618 -30.255 -4.429 22.228 1.00 1.00 C ATOM 1088 CG LYS A 618 -30.309 -5.919 22.566 1.00 1.00 C ATOM 1089 CD LYS A 618 -31.370 -6.202 23.632 1.00 1.00 C ATOM 1090 CE LYS A 618 -30.817 -7.117 24.726 1.00 1.00 C ATOM 1091 NZ LYS A 618 -31.192 -8.524 24.465 1.00 1.00 N ATOM 0 H LYS A 618 -32.576 -5.757 21.116 1.00 1.00 H new ATOM 0 HA LYS A 618 -31.785 -3.014 21.921 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -29.384 -4.225 21.605 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -30.135 -3.849 23.143 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -30.531 -6.492 21.666 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -29.333 -6.250 22.922 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -31.707 -5.264 24.073 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -32.240 -6.667 23.169 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -29.732 -7.026 24.770 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -31.202 -6.806 25.697 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -30.766 -9.137 25.189 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -32.227 -8.619 24.497 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -30.847 -8.807 23.526 1.00 1.00 H new ATOM 1105 N CYS A 619 -30.604 -2.729 19.660 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.339 -2.416 18.266 1.00 1.00 C ATOM 1107 C CYS A 619 -29.000 -1.680 18.186 1.00 1.00 C ATOM 1108 O CYS A 619 -28.600 -1.007 19.134 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.476 -1.601 17.643 1.00 1.00 C ATOM 1110 SG CYS A 619 -33.093 -2.287 18.159 1.00 1.00 S ATOM 0 H CYS A 619 -30.189 -2.081 20.329 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.282 -3.338 17.688 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -31.399 -0.558 17.952 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.394 -1.619 16.556 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.980 -3.568 18.348 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.345 -1.832 17.044 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.060 -1.192 16.827 1.00 1.00 C ATOM 1118 C LEU A 620 -27.285 0.236 16.322 1.00 1.00 C ATOM 1119 O LEU A 620 -27.935 0.440 15.298 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.186 -2.041 15.901 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.675 -1.867 16.060 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.007 -3.190 16.440 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.058 -1.255 14.801 1.00 1.00 C ATOM 0 H LEU A 620 -28.681 -2.390 16.259 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.510 -1.117 17.765 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.430 -3.091 16.065 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.452 -1.809 14.870 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.496 -1.169 16.878 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -22.933 -3.038 16.547 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -24.418 -3.547 17.384 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.193 -3.929 15.660 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -22.983 -1.142 14.941 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.247 -1.908 13.949 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.504 -0.278 14.615 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.735 1.186 17.064 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.868 2.588 16.704 1.00 1.00 C ATOM 1137 C LEU A 621 -25.789 2.952 15.684 1.00 1.00 C ATOM 1138 O LEU A 621 -24.766 2.275 15.588 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.852 3.466 17.957 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.194 4.839 17.804 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.109 5.804 17.048 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.770 5.398 19.164 1.00 1.00 C ATOM 0 H LEU A 621 -26.196 1.013 17.913 1.00 1.00 H new ATOM 0 HA LEU A 621 -27.831 2.770 16.228 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.880 3.612 18.287 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.337 2.924 18.750 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.289 4.720 17.208 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -26.618 6.772 16.953 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.319 5.405 16.056 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.044 5.924 17.596 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.305 6.374 19.027 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.646 5.500 19.805 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.056 4.719 19.630 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.054 4.021 14.946 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.119 4.483 13.935 1.00 1.00 C ATOM 1156 C LEU A 622 -25.339 5.975 13.686 1.00 1.00 C ATOM 1157 O LEU A 622 -25.953 6.358 12.690 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.227 3.625 12.671 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.063 2.667 12.409 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.560 1.228 12.264 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.248 3.116 11.195 1.00 1.00 C ATOM 0 H LEU A 622 -26.903 4.580 15.029 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.093 4.366 14.284 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.146 3.041 12.729 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.325 4.289 11.812 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.398 2.693 13.272 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.713 0.567 12.078 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.064 0.923 13.181 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.258 1.166 11.429 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.427 2.419 11.030 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.889 3.137 10.314 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -22.846 4.113 11.375 1.00 1.00 H new ATOM 1173 N LYS A 623 -24.828 6.779 14.607 1.00 1.00 N ATOM 1174 CA LYS A 623 -24.963 8.222 14.501 1.00 1.00 C ATOM 1175 C LYS A 623 -23.962 8.747 13.468 1.00 1.00 C ATOM 1176 O LYS A 623 -22.809 8.319 13.443 1.00 1.00 O ATOM 1177 CB LYS A 623 -24.829 8.876 15.876 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.364 8.927 16.319 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.196 8.345 17.724 1.00 1.00 C ATOM 1180 CE LYS A 623 -23.790 9.280 18.780 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.714 9.903 19.584 1.00 1.00 N ATOM 0 H LYS A 623 -24.319 6.458 15.431 1.00 1.00 H new ATOM 0 HA LYS A 623 -25.959 8.487 14.145 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.238 9.886 15.844 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.414 8.318 16.607 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.748 8.369 15.614 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.011 9.958 16.304 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -23.684 7.372 17.779 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.138 8.183 17.930 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.385 10.054 18.296 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.463 8.722 19.432 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.134 10.534 20.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.163 9.161 20.061 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.088 10.452 18.961 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.440 9.667 12.644 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.601 10.256 11.613 1.00 1.00 C ATOM 1197 C ILE A 624 -23.153 11.648 12.061 1.00 1.00 C ATOM 1198 O ILE A 624 -23.870 12.331 12.790 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.324 10.246 10.264 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.924 8.869 9.974 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.395 10.716 9.142 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.313 8.742 8.500 1.00 1.00 C ATOM 0 H ILE A 624 -25.397 10.019 12.669 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.699 9.662 11.469 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.152 10.953 10.314 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.204 8.093 10.232 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.802 8.711 10.601 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -23.932 10.700 8.194 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.057 11.731 9.350 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.533 10.052 9.082 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.737 7.754 8.319 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.051 9.505 8.251 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -24.428 8.876 7.877 1.00 1.00 H new ATOM 1214 N ARG A 625 -21.968 12.029 11.604 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.416 13.328 11.949 1.00 1.00 C ATOM 1216 C ARG A 625 -22.074 14.425 11.109 1.00 1.00 C ATOM 1217 O ARG A 625 -21.700 15.593 11.204 1.00 1.00 O ATOM 1218 CB ARG A 625 -19.903 13.360 11.722 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.572 13.788 10.291 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.084 13.594 9.991 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.767 14.121 8.646 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.547 14.528 8.267 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.523 14.473 9.130 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.352 14.993 7.024 1.00 1.00 N ATOM 0 H ARG A 625 -21.376 11.461 10.998 1.00 1.00 H new ATOM 0 HA ARG A 625 -21.618 13.505 13.005 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.440 14.050 12.428 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.481 12.374 11.917 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.167 13.207 9.587 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.842 14.834 10.149 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.483 14.106 10.742 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.828 12.536 10.046 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.524 14.178 7.964 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.672 14.121 10.076 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.595 14.783 8.841 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -17.132 15.037 6.368 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -15.424 15.303 6.735 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.043 14.009 10.306 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.756 14.941 9.450 1.00 1.00 C ATOM 1240 C GLY A 626 -25.066 15.391 10.101 1.00 1.00 C ATOM 1241 O GLY A 626 -25.623 16.424 9.733 1.00 1.00 O ATOM 0 H GLY A 626 -23.350 13.039 10.231 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.128 15.809 9.249 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.966 14.471 8.489 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.518 14.593 11.058 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.752 14.895 11.763 1.00 1.00 C ATOM 1247 C GLY A 627 -27.837 13.868 11.436 1.00 1.00 C ATOM 1248 O GLY A 627 -29.020 14.204 11.385 1.00 1.00 O ATOM 0 H GLY A 627 -25.052 13.738 11.361 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.568 14.905 12.837 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.096 15.892 11.489 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.397 12.637 11.223 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.316 11.558 10.903 1.00 1.00 C ATOM 1254 C LYS A 628 -28.055 10.377 11.839 1.00 1.00 C ATOM 1255 O LYS A 628 -26.908 9.984 12.045 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.222 11.198 9.419 1.00 1.00 C ATOM 1257 CG LYS A 628 -27.825 12.416 8.582 1.00 1.00 C ATOM 1258 CD LYS A 628 -28.482 12.369 7.201 1.00 1.00 C ATOM 1259 CE LYS A 628 -27.516 12.856 6.119 1.00 1.00 C ATOM 1260 NZ LYS A 628 -28.149 12.771 4.783 1.00 1.00 N ATOM 0 H LYS A 628 -26.416 12.362 11.266 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.346 11.874 11.067 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.490 10.403 9.280 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -29.181 10.812 9.074 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -28.121 13.329 9.099 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -26.741 12.449 8.472 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -28.799 11.350 6.979 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -29.379 12.989 7.199 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.221 13.885 6.323 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -26.607 12.254 6.137 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -27.480 13.105 4.060 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -28.409 11.784 4.584 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.003 13.364 4.765 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.140 9.844 12.384 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.044 8.716 13.295 1.00 1.00 C ATOM 1276 C GLN A 629 -29.622 7.458 12.644 1.00 1.00 C ATOM 1277 O GLN A 629 -30.675 7.511 12.010 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.746 9.019 14.619 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.860 9.879 15.525 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.575 11.172 15.923 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.639 11.165 16.519 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -28.931 12.278 15.565 1.00 1.00 N ATOM 0 H GLN A 629 -30.090 10.173 12.212 1.00 1.00 H new ATOM 0 HA GLN A 629 -27.991 8.539 13.513 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.686 9.536 14.426 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.993 8.086 15.126 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.594 9.316 16.420 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.930 10.117 15.010 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.043 12.213 15.067 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.325 13.192 15.788 1.00 1.00 H new ATOM 1291 N PHE A 630 -28.907 6.357 12.824 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.337 5.087 12.262 1.00 1.00 C ATOM 1293 C PHE A 630 -29.281 3.975 13.312 1.00 1.00 C ATOM 1294 O PHE A 630 -28.362 3.935 14.129 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.367 4.749 11.126 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.787 5.304 9.765 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.046 5.085 9.299 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.901 6.018 9.019 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.436 5.600 8.035 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.292 6.534 7.754 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.550 6.315 7.290 1.00 1.00 C ATOM 0 H PHE A 630 -28.034 6.318 13.350 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.365 5.166 11.910 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.380 5.138 11.377 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.273 3.666 11.052 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.750 4.519 9.891 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.901 6.192 9.388 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.435 5.424 7.665 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.589 7.100 7.161 1.00 1.00 H new ATOM 0 HZ PHE A 630 -29.847 6.709 6.329 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.274 3.101 13.256 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.349 1.992 14.193 1.00 1.00 C ATOM 1313 C ILE A 631 -30.701 0.712 13.433 1.00 1.00 C ATOM 1314 O ILE A 631 -31.854 0.510 13.052 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.317 2.318 15.331 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -30.928 1.574 16.612 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.763 2.033 14.921 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -30.164 2.491 17.567 1.00 1.00 C ATOM 0 H ILE A 631 -31.034 3.138 12.577 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.381 1.826 14.667 1.00 1.00 H new ATOM 0 HB ILE A 631 -31.247 3.385 15.543 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.824 1.196 17.104 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.313 0.709 16.362 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.430 2.274 15.749 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.023 2.643 14.056 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.868 0.979 14.665 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -29.900 1.938 18.469 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -29.256 2.848 17.081 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -30.791 3.342 17.834 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.689 -0.118 13.235 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.878 -1.373 12.527 1.00 1.00 C ATOM 1332 C LEU A 632 -29.824 -2.531 13.528 1.00 1.00 C ATOM 1333 O LEU A 632 -29.194 -2.419 14.579 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.868 -1.502 11.385 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.507 -0.840 11.614 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.508 -1.251 10.532 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.647 0.680 11.718 1.00 1.00 C ATOM 0 H LEU A 632 -28.735 0.053 13.552 1.00 1.00 H new ATOM 0 HA LEU A 632 -30.861 -1.401 12.057 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -28.706 -2.562 11.188 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -29.311 -1.075 10.485 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.112 -1.193 12.567 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.550 -0.767 10.719 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.377 -2.333 10.550 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -26.884 -0.947 9.555 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -26.666 1.125 11.881 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -28.074 1.070 10.794 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -28.301 0.929 12.554 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.493 -3.614 13.165 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.531 -4.791 14.017 1.00 1.00 C ATOM 1351 C GLN A 633 -30.514 -6.063 13.166 1.00 1.00 C ATOM 1352 O GLN A 633 -30.968 -6.056 12.023 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.753 -4.762 14.938 1.00 1.00 C ATOM 1354 CG GLN A 633 -31.538 -5.655 16.161 1.00 1.00 C ATOM 1355 CD GLN A 633 -32.691 -6.647 16.326 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -32.776 -7.547 15.349 1.00 1.00 O flip ATOM 1357 NE2 GLN A 633 -33.455 -6.600 17.278 1.00 1.00 N flip ATOM 0 H GLN A 633 -31.014 -3.702 12.292 1.00 1.00 H new ATOM 0 HA GLN A 633 -29.642 -4.788 14.648 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -31.946 -3.739 15.260 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.634 -5.096 14.390 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -30.598 -6.198 16.058 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -31.454 -5.038 17.056 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -33.334 -5.883 17.994 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -34.214 -7.277 17.357 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.987 -7.125 13.758 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.905 -8.402 13.069 1.00 1.00 C ATOM 1368 C CYS A 634 -30.370 -9.496 14.031 1.00 1.00 C ATOM 1369 O CYS A 634 -30.703 -9.216 15.183 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.494 -8.670 12.539 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.577 -9.732 11.052 1.00 1.00 S ATOM 0 H CYS A 634 -29.613 -7.127 14.707 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.554 -8.388 12.193 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -28.003 -7.728 12.296 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.893 -9.154 13.309 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.537 -9.513 10.304 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.377 -10.721 13.525 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.796 -11.859 14.325 1.00 1.00 C ATOM 1379 C ASP A 635 -29.584 -12.431 15.065 1.00 1.00 C ATOM 1380 O ASP A 635 -29.736 -13.117 16.074 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.376 -12.967 13.444 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.750 -13.484 13.877 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.534 -12.653 14.385 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -32.987 -14.696 13.687 1.00 1.00 O ATOM 0 H ASP A 635 -30.099 -10.950 12.571 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.559 -11.517 15.025 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.449 -12.597 12.421 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.677 -13.803 13.431 1.00 1.00 H new ATOM 1389 N SER A 636 -28.409 -12.125 14.534 1.00 1.00 N ATOM 1390 CA SER A 636 -27.171 -12.599 15.132 1.00 1.00 C ATOM 1391 C SER A 636 -26.706 -11.623 16.214 1.00 1.00 C ATOM 1392 O SER A 636 -26.893 -10.414 16.087 1.00 1.00 O ATOM 1393 CB SER A 636 -26.083 -12.778 14.073 1.00 1.00 C ATOM 1394 OG SER A 636 -26.016 -14.119 13.596 1.00 1.00 O ATOM 0 H SER A 636 -28.288 -11.555 13.697 1.00 1.00 H new ATOM 0 HA SER A 636 -27.360 -13.571 15.587 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.277 -12.106 13.237 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.118 -12.494 14.493 1.00 1.00 H new ATOM 0 HG SER A 636 -25.189 -14.538 13.914 1.00 1.00 H new ATOM 1400 N ASP A 637 -26.109 -12.184 17.255 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.615 -11.379 18.359 1.00 1.00 C ATOM 1402 C ASP A 637 -24.211 -10.872 18.026 1.00 1.00 C ATOM 1403 O ASP A 637 -23.913 -9.693 18.206 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.528 -12.202 19.646 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.482 -11.765 20.758 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.270 -10.649 21.283 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -27.402 -12.555 21.060 1.00 1.00 O ATOM 0 H ASP A 637 -25.956 -13.187 17.357 1.00 1.00 H new ATOM 0 HA ASP A 637 -26.307 -10.550 18.508 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.728 -13.246 19.406 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.507 -12.152 20.023 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.361 -11.814 17.534 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.995 -11.474 17.174 1.00 1.00 C ATOM 1414 C PRO A 638 -21.951 -10.697 15.857 1.00 1.00 C ATOM 1415 O PRO A 638 -21.306 -9.653 15.768 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.264 -12.806 17.101 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.345 -13.867 16.965 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.679 -13.221 17.307 1.00 1.00 C ATOM 0 HA PRO A 638 -21.522 -10.813 17.900 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.582 -12.832 16.251 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.664 -12.972 17.996 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.363 -14.266 15.951 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -22.144 -14.704 17.633 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.396 -13.339 16.495 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -24.123 -13.675 18.193 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.647 -11.234 14.866 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.697 -10.604 13.557 1.00 1.00 C ATOM 1428 C GLU A 639 -22.499 -9.092 13.689 1.00 1.00 C ATOM 1429 O GLU A 639 -21.395 -8.587 13.489 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.010 -10.924 12.844 1.00 1.00 C ATOM 1431 CG GLU A 639 -23.997 -12.348 12.282 1.00 1.00 C ATOM 1432 CD GLU A 639 -22.897 -12.513 11.233 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.077 -11.955 10.128 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -21.900 -13.194 11.557 1.00 1.00 O ATOM 0 H GLU A 639 -23.182 -12.099 14.943 1.00 1.00 H new ATOM 0 HA GLU A 639 -21.886 -11.006 12.950 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.842 -10.811 13.539 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.172 -10.212 12.035 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.842 -13.061 13.092 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -24.966 -12.576 11.837 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.586 -8.413 14.023 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.546 -6.969 14.185 1.00 1.00 C ATOM 1443 C LEU A 640 -22.339 -6.589 15.047 1.00 1.00 C ATOM 1444 O LEU A 640 -21.605 -5.659 14.717 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.880 -6.453 14.731 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.548 -5.339 13.924 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.604 -4.147 13.748 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.062 -5.865 12.584 1.00 1.00 C ATOM 0 H LEU A 640 -24.500 -8.835 14.186 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.414 -6.481 13.219 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.572 -7.292 14.797 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.719 -6.092 15.747 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.413 -4.984 14.484 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.104 -3.369 13.171 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.329 -3.753 14.726 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.706 -4.469 13.221 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.532 -5.052 12.030 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.228 -6.263 12.006 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.792 -6.655 12.759 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.173 -7.329 16.133 1.00 1.00 N ATOM 1461 CA VAL A 641 -21.069 -7.081 17.045 1.00 1.00 C ATOM 1462 C VAL A 641 -19.773 -6.937 16.243 1.00 1.00 C ATOM 1463 O VAL A 641 -19.085 -5.923 16.348 1.00 1.00 O ATOM 1464 CB VAL A 641 -21.001 -8.190 18.097 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.656 -8.919 18.037 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.262 -7.634 19.498 1.00 1.00 C ATOM 0 H VAL A 641 -22.784 -8.100 16.402 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.222 -6.147 17.586 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.785 -8.913 17.873 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.633 -9.702 18.794 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.527 -9.364 17.050 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.849 -8.210 18.223 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -21.208 -8.443 20.226 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.511 -6.880 19.736 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -22.253 -7.182 19.531 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.482 -7.965 15.461 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.282 -7.966 14.641 1.00 1.00 C ATOM 1478 C GLN A 642 -18.370 -6.877 13.569 1.00 1.00 C ATOM 1479 O GLN A 642 -17.376 -6.224 13.259 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.050 -9.340 14.010 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.818 -10.019 14.613 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.943 -11.543 14.544 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.284 -12.208 15.508 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.649 -12.056 13.352 1.00 1.00 N ATOM 0 H GLN A 642 -20.056 -8.804 15.377 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.428 -7.749 15.282 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.928 -9.968 14.164 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -17.920 -9.232 12.933 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -15.924 -9.699 14.078 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.698 -9.707 15.650 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.370 -11.442 12.587 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.703 -13.064 13.203 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.571 -6.718 13.032 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.802 -5.720 12.001 1.00 1.00 C ATOM 1495 C TRP A 643 -19.384 -4.358 12.559 1.00 1.00 C ATOM 1496 O TRP A 643 -18.720 -3.581 11.875 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.256 -5.750 11.526 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.520 -6.743 10.392 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -21.675 -8.071 10.480 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.653 -6.431 8.990 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -21.898 -8.636 9.239 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -21.884 -7.607 8.305 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.582 -5.197 8.320 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.062 -7.664 6.917 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.761 -5.271 6.935 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -21.994 -6.446 6.231 1.00 1.00 C ATOM 0 H TRP A 643 -20.394 -7.263 13.291 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.202 -5.933 11.116 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -21.898 -6.000 12.371 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.540 -4.751 11.194 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -21.631 -8.629 11.404 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.046 -9.626 9.044 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.403 -4.265 8.835 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.242 -8.597 6.404 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.715 -4.350 6.373 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.122 -6.420 5.159 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.791 -4.110 13.796 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.466 -2.855 14.453 1.00 1.00 C ATOM 1519 C LYS A 644 -17.952 -2.644 14.421 1.00 1.00 C ATOM 1520 O LYS A 644 -17.473 -1.636 13.904 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.062 -2.819 15.862 1.00 1.00 C ATOM 1522 CG LYS A 644 -20.012 -1.404 16.442 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.401 -0.947 16.892 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.945 -1.851 17.999 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.149 -1.691 19.237 1.00 1.00 N ATOM 0 H LYS A 644 -20.343 -4.757 14.360 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.916 -2.018 13.919 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.094 -3.168 15.833 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.513 -3.501 16.511 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.325 -1.378 17.288 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.623 -0.714 15.694 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -21.351 0.081 17.250 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -22.084 -0.956 16.042 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -22.989 -1.606 18.196 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -21.917 -2.891 17.674 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -20.660 -2.583 19.453 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -20.447 -0.935 19.103 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -21.780 -1.442 20.026 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.239 -3.611 14.978 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.788 -3.544 15.019 1.00 1.00 C ATOM 1541 C LYS A 645 -15.268 -3.012 13.683 1.00 1.00 C ATOM 1542 O LYS A 645 -14.504 -2.049 13.649 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.200 -4.901 15.410 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.782 -4.745 15.965 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.763 -4.604 14.831 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.376 -4.262 15.380 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.596 -3.500 14.380 1.00 1.00 N ATOM 0 H LYS A 645 -17.639 -4.446 15.405 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.461 -2.846 15.790 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.836 -5.376 16.157 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.184 -5.558 14.541 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.735 -3.869 16.612 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.531 -5.609 16.580 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.714 -5.533 14.263 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.087 -3.825 14.141 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.475 -3.678 16.295 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.846 -5.178 15.642 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.658 -3.276 14.769 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.486 -4.070 13.517 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -11.095 -2.617 14.150 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.704 -3.660 12.613 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.294 -3.264 11.278 1.00 1.00 C ATOM 1563 C GLU A 646 -15.913 -1.915 10.909 1.00 1.00 C ATOM 1564 O GLU A 646 -15.290 -1.111 10.218 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.663 -4.335 10.249 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.713 -5.532 10.337 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.850 -6.243 11.685 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.191 -5.779 12.641 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.611 -7.233 11.728 1.00 1.00 O ATOM 0 H GLU A 646 -16.338 -4.458 12.644 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.209 -3.158 11.271 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.688 -4.667 10.416 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.625 -3.909 9.246 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -14.928 -6.232 9.529 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.685 -5.196 10.202 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.130 -1.708 11.390 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.840 -0.468 11.121 1.00 1.00 C ATOM 1578 C LEU A 647 -17.100 0.693 11.787 1.00 1.00 C ATOM 1579 O LEU A 647 -16.604 1.591 11.107 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.306 -0.588 11.545 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.220 -1.354 10.586 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.631 -1.486 11.161 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.226 -0.705 9.199 1.00 1.00 C ATOM 0 H LEU A 647 -17.643 -2.377 11.964 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.857 -0.263 10.051 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.343 -1.076 12.519 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.709 0.416 11.676 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.824 -2.363 10.469 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.260 -2.034 10.460 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.589 -2.024 12.108 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -22.051 -0.494 11.326 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -20.883 -1.268 8.536 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -20.585 0.321 9.279 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -19.214 -0.705 8.793 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.049 0.639 13.111 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.379 1.676 13.876 1.00 1.00 C ATOM 1597 C ARG A 648 -15.113 2.137 13.152 1.00 1.00 C ATOM 1598 O ARG A 648 -14.910 3.333 12.950 1.00 1.00 O ATOM 1599 CB ARG A 648 -16.005 1.174 15.273 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.343 2.218 16.340 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.650 1.893 17.664 1.00 1.00 C ATOM 1602 NE ARG A 648 -16.660 1.672 18.723 1.00 1.00 N ATOM 1603 CZ ARG A 648 -17.328 0.524 18.899 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -17.097 -0.516 18.086 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -18.226 0.416 19.887 1.00 1.00 N ATOM 0 H ARG A 648 -17.461 -0.107 13.672 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.070 2.513 13.975 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.538 0.247 15.485 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.940 0.945 15.308 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.035 3.206 15.997 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.422 2.254 16.490 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.030 1.004 17.551 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -14.987 2.710 17.947 1.00 1.00 H new ATOM 0 HE ARG A 648 -16.860 2.443 19.360 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -16.413 -0.433 17.334 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -17.605 -1.390 18.219 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -18.401 1.208 20.506 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -18.734 -0.458 20.021 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.295 1.164 12.779 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.055 1.454 12.079 1.00 1.00 C ATOM 1621 C ASP A 649 -13.375 1.994 10.685 1.00 1.00 C ATOM 1622 O ASP A 649 -12.919 3.075 10.314 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.207 0.192 11.915 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.796 0.428 11.371 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.682 0.581 10.136 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.863 0.449 12.202 1.00 1.00 O ATOM 0 H ASP A 649 -14.467 0.173 12.948 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.501 2.187 12.665 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.129 -0.304 12.883 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.728 -0.494 11.247 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.157 1.217 9.949 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.544 1.604 8.603 1.00 1.00 C ATOM 1633 C ALA A 650 -14.829 3.106 8.571 1.00 1.00 C ATOM 1634 O ALA A 650 -14.480 3.787 7.607 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.749 0.772 8.159 1.00 1.00 C ATOM 0 H ALA A 650 -14.533 0.321 10.260 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.735 1.407 7.900 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.039 1.062 7.149 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.485 -0.286 8.171 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.582 0.946 8.840 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.460 3.581 9.634 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.795 4.989 9.740 1.00 1.00 C ATOM 1643 C TYR A 651 -14.578 5.814 10.166 1.00 1.00 C ATOM 1644 O TYR A 651 -14.375 6.924 9.681 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.868 5.088 10.827 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.036 4.117 10.637 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.216 3.485 9.424 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -18.909 3.875 11.679 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.316 2.572 9.247 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.008 2.963 11.500 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.157 2.356 10.293 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.196 1.493 10.124 1.00 1.00 O ATOM 0 H TYR A 651 -15.748 3.014 10.431 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.136 5.374 8.779 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.407 4.901 11.797 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.255 6.107 10.850 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.534 3.674 8.609 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -18.767 4.370 12.628 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.469 2.070 8.303 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -20.699 2.765 12.306 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.775 1.815 9.402 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.800 5.235 11.070 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.607 5.900 11.566 1.00 1.00 C ATOM 1664 C ARG A 652 -11.518 5.912 10.492 1.00 1.00 C ATOM 1665 O ARG A 652 -10.824 6.912 10.317 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.072 5.206 12.820 1.00 1.00 C ATOM 1667 CG ARG A 652 -11.001 4.174 12.459 1.00 1.00 C ATOM 1668 CD ARG A 652 -10.566 3.381 13.693 1.00 1.00 C ATOM 1669 NE ARG A 652 -9.194 3.771 14.087 1.00 1.00 N ATOM 1670 CZ ARG A 652 -8.594 3.369 15.216 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -9.242 2.563 16.069 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -7.347 3.773 15.491 1.00 1.00 N ATOM 0 H ARG A 652 -13.973 4.313 11.471 1.00 1.00 H new ATOM 0 HA ARG A 652 -12.880 6.924 11.820 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -11.653 5.948 13.500 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -12.891 4.717 13.347 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -11.388 3.492 11.702 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -10.138 4.677 12.023 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -11.256 3.566 14.516 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -10.602 2.313 13.480 1.00 1.00 H new ATOM 0 HE ARG A 652 -8.672 4.384 13.460 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -10.192 2.256 15.859 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -8.785 2.257 16.928 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -6.855 4.386 14.841 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -6.890 3.467 16.350 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.404 4.789 9.799 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.411 4.657 8.747 1.00 1.00 C ATOM 1688 C GLU A 653 -10.742 5.594 7.583 1.00 1.00 C ATOM 1689 O GLU A 653 -9.844 6.134 6.942 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.308 3.206 8.269 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.923 2.627 8.572 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.392 1.827 7.382 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.235 1.244 6.667 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.153 1.816 7.213 1.00 1.00 O ATOM 0 H GLU A 653 -11.983 3.962 9.945 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.441 4.942 9.153 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -11.073 2.603 8.758 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.500 3.158 7.197 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.231 3.435 8.810 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.978 1.985 9.451 1.00 1.00 H new ATOM 1701 N ALA A 654 -12.036 5.757 7.348 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.497 6.621 6.275 1.00 1.00 C ATOM 1703 C ALA A 654 -12.404 8.081 6.722 1.00 1.00 C ATOM 1704 O ALA A 654 -11.766 8.897 6.058 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.920 6.223 5.876 1.00 1.00 C ATOM 0 H ALA A 654 -12.779 5.306 7.882 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.866 6.507 5.394 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.267 6.871 5.071 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.926 5.187 5.537 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.582 6.327 6.736 1.00 1.00 H new ATOM 1711 N GLN A 655 -13.046 8.364 7.845 1.00 1.00 N ATOM 1712 CA GLN A 655 -13.044 9.712 8.389 1.00 1.00 C ATOM 1713 C GLN A 655 -11.618 10.264 8.428 1.00 1.00 C ATOM 1714 O GLN A 655 -11.388 11.423 8.087 1.00 1.00 O ATOM 1715 CB GLN A 655 -13.682 9.741 9.779 1.00 1.00 C ATOM 1716 CG GLN A 655 -12.745 9.136 10.827 1.00 1.00 C ATOM 1717 CD GLN A 655 -13.374 9.193 12.222 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.480 8.467 12.346 1.00 1.00 O flip ATOM 1719 NE2 GLN A 655 -12.884 9.851 13.124 1.00 1.00 N flip ATOM 0 H GLN A 655 -13.571 7.683 8.394 1.00 1.00 H new ATOM 0 HA GLN A 655 -13.642 10.349 7.737 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -13.922 10.769 10.051 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -14.621 9.188 9.763 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -12.522 8.101 10.567 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -11.798 9.676 10.829 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -12.032 10.386 12.960 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -13.327 9.866 14.043 1.00 1.00 H new