USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 741 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 67 SER OG : rot -9:sc= 0.419 USER MOD Set 1.2: B 442 GLN : amide:sc= -4.35 K(o=-3.9,f=-13!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -62:sc= 0.271 USER MOD Single : B 411 MET CE :methyl 139:sc= -1.09 (180deg=-2.78!) USER MOD Single : B 413 LYS NZ :NH3+ -162:sc= -1.6 (180deg=-2.01) USER MOD Single : B 415 GLN :FLIP amide:sc= -1.52 F(o=-5!,f=-1.5) USER MOD Single : B 417 GLN :FLIP amide:sc= -7.19! C(o=-7.9!,f=-7.2!) USER MOD Single : B 418 HIS : no HE2:sc= -1.9 K(o=-1.9,f=-2.7!) USER MOD Single : B 420 TYR OH : rot -168:sc= 0.736 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 56:sc= 1.17 USER MOD Single : B 425 THR OG1 : rot -32:sc= 0.634 USER MOD Single : B 429 GLN : amide:sc= 0.278 X(o=0.28,f=0) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 443 ASN :FLIP amide:sc= 1.07 F(o=-0.69,f=1.1) USER MOD Single : B 447 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.2) USER MOD Single : B 453 MET CE :methyl 145:sc= -3.56! (180deg=-5.12!) USER MOD Single : B 456 LYS NZ :NH3+ -150:sc= 1.46 (180deg=0.218) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -0.941 K(o=-0.94,f=-4!) USER MOD Single : B 462 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : B 463 HIS :FLIP no HE2:sc= -0.202 F(o=-0.7,f=-0.2) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 469 CYS SG : rot 51:sc= -0.0583 USER MOD Single : B 476 ASN :FLIP amide:sc= -0.368 F(o=-1.1,f=-0.37) USER MOD Single : B 478 THR OG1 : rot -88:sc= -0.155 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 55 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LEU A 55 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LEU A 55 2.493 -1.432 -1.583 1.00 0.00 C ATOM 4 O LEU A 55 3.590 -1.861 -1.229 1.00 0.00 O ATOM 5 CB LEU A 55 3.244 0.982 -1.167 1.00 0.00 C ATOM 6 CG LEU A 55 3.013 2.354 -1.802 1.00 0.00 C ATOM 7 CD1 LEU A 55 1.883 3.103 -1.092 1.00 0.00 C ATOM 8 CD2 LEU A 55 4.308 3.168 -1.835 1.00 0.00 C ATOM 0 HA LEU A 55 1.447 0.351 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.500 1.128 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.109 0.523 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 55 2.701 2.204 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.739 4.075 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.962 2.525 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.142 3.243 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.116 4.139 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.674 3.311 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.058 2.635 -2.419 1.00 0.00 H new ATOM 20 N LEU A 56 1.598 -2.132 -2.265 1.00 0.00 N ATOM 21 CA LEU A 56 1.861 -3.507 -2.654 1.00 0.00 C ATOM 22 C LEU A 56 2.339 -3.538 -4.107 1.00 0.00 C ATOM 23 O LEU A 56 1.626 -3.101 -5.009 1.00 0.00 O ATOM 24 CB LEU A 56 0.634 -4.382 -2.391 1.00 0.00 C ATOM 25 CG LEU A 56 0.232 -4.551 -0.925 1.00 0.00 C ATOM 26 CD1 LEU A 56 0.320 -3.219 -0.176 1.00 0.00 C ATOM 27 CD2 LEU A 56 -1.155 -5.185 -0.806 1.00 0.00 C ATOM 0 H LEU A 56 0.690 -1.772 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 56 2.661 -3.929 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.212 -3.959 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.820 -5.370 -2.812 1.00 0.00 H new ATOM 0 HG LEU A 56 0.939 -5.234 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.029 -3.366 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.343 -2.845 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.349 -2.495 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.416 -5.294 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.890 -4.548 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.149 -6.166 -1.282 1.00 0.00 H new ATOM 39 N PRO A 57 3.575 -4.073 -4.294 1.00 0.00 N ATOM 40 CA PRO A 57 4.157 -4.167 -5.622 1.00 0.00 C ATOM 41 C PRO A 57 3.510 -5.296 -6.426 1.00 0.00 C ATOM 42 O PRO A 57 3.453 -6.436 -5.967 1.00 0.00 O ATOM 43 CB PRO A 57 5.643 -4.383 -5.386 1.00 0.00 C ATOM 44 CG PRO A 57 5.772 -4.865 -3.950 1.00 0.00 C ATOM 45 CD PRO A 57 4.449 -4.601 -3.250 1.00 0.00 C ATOM 0 HA PRO A 57 3.988 -3.271 -6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 57 6.046 -5.118 -6.082 1.00 0.00 H new ATOM 0 HB3 PRO A 57 6.201 -3.459 -5.539 1.00 0.00 H new ATOM 0 HG2 PRO A 57 6.012 -5.928 -3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 57 6.583 -4.342 -3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 57 4.041 -5.514 -2.817 1.00 0.00 H new ATOM 0 HD3 PRO A 57 4.568 -3.887 -2.435 1.00 0.00 H new ATOM 53 N THR A 58 3.037 -4.939 -7.611 1.00 0.00 N ATOM 54 CA THR A 58 2.394 -5.908 -8.483 1.00 0.00 C ATOM 55 C THR A 58 3.407 -6.949 -8.962 1.00 0.00 C ATOM 56 O THR A 58 4.510 -6.600 -9.382 1.00 0.00 O ATOM 57 CB THR A 58 1.722 -5.143 -9.625 1.00 0.00 C ATOM 58 OG1 THR A 58 1.385 -6.156 -10.569 1.00 0.00 O ATOM 59 CG2 THR A 58 2.699 -4.240 -10.380 1.00 0.00 C ATOM 0 H THR A 58 3.086 -3.992 -7.988 1.00 0.00 H new ATOM 0 HA THR A 58 1.625 -6.469 -7.952 1.00 0.00 H new ATOM 0 HB THR A 58 0.905 -4.541 -9.227 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.943 -5.748 -11.343 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.171 -3.721 -11.180 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.125 -3.510 -9.692 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.498 -4.846 -10.807 1.00 0.00 H new ATOM 67 N PRO A 59 2.987 -8.240 -8.882 1.00 0.00 N ATOM 68 CA PRO A 59 3.844 -9.334 -9.304 1.00 0.00 C ATOM 69 C PRO A 59 3.917 -9.417 -10.830 1.00 0.00 C ATOM 70 O PRO A 59 3.153 -8.752 -11.528 1.00 0.00 O ATOM 71 CB PRO A 59 3.239 -10.576 -8.670 1.00 0.00 C ATOM 72 CG PRO A 59 1.811 -10.203 -8.304 1.00 0.00 C ATOM 73 CD PRO A 59 1.689 -8.690 -8.388 1.00 0.00 C ATOM 0 HA PRO A 59 4.878 -9.204 -8.985 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.258 -11.417 -9.363 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.802 -10.878 -7.787 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.105 -10.681 -8.983 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.571 -10.550 -7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 59 0.885 -8.394 -9.062 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.464 -8.256 -7.414 1.00 0.00 H new ATOM 81 N PRO A 60 4.867 -10.260 -11.315 1.00 0.00 N ATOM 82 CA PRO A 60 5.048 -10.439 -12.746 1.00 0.00 C ATOM 83 C PRO A 60 3.931 -11.301 -13.337 1.00 0.00 C ATOM 84 O PRO A 60 3.224 -11.993 -12.606 1.00 0.00 O ATOM 85 CB PRO A 60 6.424 -11.068 -12.892 1.00 0.00 C ATOM 86 CG PRO A 60 6.767 -11.643 -11.528 1.00 0.00 C ATOM 87 CD PRO A 60 5.790 -11.063 -10.519 1.00 0.00 C ATOM 0 HA PRO A 60 4.992 -9.501 -13.298 1.00 0.00 H new ATOM 0 HB2 PRO A 60 6.418 -11.847 -13.654 1.00 0.00 H new ATOM 0 HB3 PRO A 60 7.161 -10.327 -13.200 1.00 0.00 H new ATOM 0 HG2 PRO A 60 6.698 -12.731 -11.544 1.00 0.00 H new ATOM 0 HG3 PRO A 60 7.792 -11.392 -11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.265 -11.851 -9.979 1.00 0.00 H new ATOM 0 HD3 PRO A 60 6.304 -10.454 -9.775 1.00 0.00 H new ATOM 95 N LEU A 61 3.807 -11.232 -14.654 1.00 0.00 N ATOM 96 CA LEU A 61 2.788 -11.997 -15.352 1.00 0.00 C ATOM 97 C LEU A 61 2.979 -13.485 -15.050 1.00 0.00 C ATOM 98 O LEU A 61 4.083 -14.011 -15.176 1.00 0.00 O ATOM 99 CB LEU A 61 2.798 -11.667 -16.845 1.00 0.00 C ATOM 100 CG LEU A 61 4.021 -12.146 -17.631 1.00 0.00 C ATOM 101 CD1 LEU A 61 3.600 -12.893 -18.897 1.00 0.00 C ATOM 102 CD2 LEU A 61 4.965 -10.982 -17.939 1.00 0.00 C ATOM 0 H LEU A 61 4.396 -10.657 -15.257 1.00 0.00 H new ATOM 0 HA LEU A 61 1.795 -11.723 -14.996 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.907 -12.101 -17.299 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.719 -10.586 -16.958 1.00 0.00 H new ATOM 0 HG LEU A 61 4.572 -12.851 -17.009 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.488 -13.223 -19.437 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.998 -13.760 -18.625 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.014 -12.230 -19.533 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.826 -11.350 -18.498 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.439 -10.234 -18.533 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.304 -10.532 -17.006 1.00 0.00 H new ATOM 114 N SER A 62 1.885 -14.121 -14.657 1.00 0.00 N ATOM 115 CA SER A 62 1.917 -15.538 -14.338 1.00 0.00 C ATOM 116 C SER A 62 1.593 -16.364 -15.584 1.00 0.00 C ATOM 117 O SER A 62 0.959 -15.867 -16.514 1.00 0.00 O ATOM 118 CB SER A 62 0.938 -15.871 -13.211 1.00 0.00 C ATOM 119 OG SER A 62 -0.418 -15.694 -13.612 1.00 0.00 O ATOM 0 H SER A 62 0.971 -13.681 -14.552 1.00 0.00 H new ATOM 0 HA SER A 62 2.921 -15.788 -13.996 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.090 -16.902 -12.892 1.00 0.00 H new ATOM 0 HB3 SER A 62 1.147 -15.236 -12.350 1.00 0.00 H new ATOM 0 HG SER A 62 -1.012 -15.918 -12.865 1.00 0.00 H new ATOM 125 N PRO A 63 2.054 -17.643 -15.563 1.00 0.00 N ATOM 126 CA PRO A 63 1.820 -18.542 -16.680 1.00 0.00 C ATOM 127 C PRO A 63 0.369 -19.029 -16.696 1.00 0.00 C ATOM 128 O PRO A 63 -0.390 -18.760 -15.767 1.00 0.00 O ATOM 129 CB PRO A 63 2.823 -19.669 -16.496 1.00 0.00 C ATOM 130 CG PRO A 63 3.262 -19.602 -15.042 1.00 0.00 C ATOM 131 CD PRO A 63 2.809 -18.265 -14.479 1.00 0.00 C ATOM 0 HA PRO A 63 1.960 -18.058 -17.646 1.00 0.00 H new ATOM 0 HB2 PRO A 63 2.372 -20.635 -16.724 1.00 0.00 H new ATOM 0 HB3 PRO A 63 3.674 -19.548 -17.167 1.00 0.00 H new ATOM 0 HG2 PRO A 63 2.826 -20.423 -14.473 1.00 0.00 H new ATOM 0 HG3 PRO A 63 4.345 -19.701 -14.965 1.00 0.00 H new ATOM 0 HD2 PRO A 63 2.191 -18.398 -13.591 1.00 0.00 H new ATOM 0 HD3 PRO A 63 3.660 -17.650 -14.185 1.00 0.00 H new ATOM 139 N SER A 64 0.028 -19.737 -17.763 1.00 0.00 N ATOM 140 CA SER A 64 -1.317 -20.265 -17.912 1.00 0.00 C ATOM 141 C SER A 64 -1.540 -21.416 -16.930 1.00 0.00 C ATOM 142 O SER A 64 -1.294 -22.575 -17.261 1.00 0.00 O ATOM 143 CB SER A 64 -1.569 -20.734 -19.346 1.00 0.00 C ATOM 144 OG SER A 64 -2.632 -21.680 -19.420 1.00 0.00 O ATOM 0 H SER A 64 0.660 -19.957 -18.533 1.00 0.00 H new ATOM 0 HA SER A 64 -2.024 -19.466 -17.690 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.805 -19.874 -19.972 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.659 -21.180 -19.747 1.00 0.00 H new ATOM 0 HG SER A 64 -2.399 -22.476 -18.897 1.00 0.00 H new ATOM 150 N ARG A 65 -2.003 -21.057 -15.742 1.00 0.00 N ATOM 151 CA ARG A 65 -2.261 -22.046 -14.709 1.00 0.00 C ATOM 152 C ARG A 65 -3.584 -22.765 -14.980 1.00 0.00 C ATOM 153 O ARG A 65 -4.628 -22.368 -14.465 1.00 0.00 O ATOM 154 CB ARG A 65 -2.316 -21.396 -13.325 1.00 0.00 C ATOM 155 CG ARG A 65 -0.944 -21.425 -12.650 1.00 0.00 C ATOM 156 CD ARG A 65 -1.082 -21.430 -11.126 1.00 0.00 C ATOM 157 NE ARG A 65 -1.926 -22.568 -10.699 1.00 0.00 N ATOM 158 CZ ARG A 65 -2.407 -22.722 -9.457 1.00 0.00 C ATOM 159 NH1 ARG A 65 -2.129 -21.812 -8.514 1.00 0.00 N ATOM 160 NH2 ARG A 65 -3.165 -23.786 -9.159 1.00 0.00 N ATOM 0 H ARG A 65 -2.206 -20.095 -15.471 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.442 -22.765 -14.728 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.658 -20.365 -13.417 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.042 -21.919 -12.703 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -0.395 -22.310 -12.972 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.362 -20.558 -12.963 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -0.098 -21.503 -10.664 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.524 -20.492 -10.789 1.00 0.00 H new ATOM 0 HE ARG A 65 -2.156 -23.280 -11.393 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.552 -21.002 -8.741 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -2.495 -21.929 -7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.376 -24.479 -9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -3.531 -23.903 -8.214 1.00 0.00 H new ATOM 174 N ARG A 66 -3.497 -23.811 -15.789 1.00 0.00 N ATOM 175 CA ARG A 66 -4.674 -24.590 -16.135 1.00 0.00 C ATOM 176 C ARG A 66 -4.996 -25.588 -15.021 1.00 0.00 C ATOM 177 O ARG A 66 -4.273 -26.565 -14.830 1.00 0.00 O ATOM 178 CB ARG A 66 -4.467 -25.349 -17.447 1.00 0.00 C ATOM 179 CG ARG A 66 -3.181 -26.177 -17.403 1.00 0.00 C ATOM 180 CD ARG A 66 -3.444 -27.621 -17.838 1.00 0.00 C ATOM 181 NE ARG A 66 -2.180 -28.256 -18.273 1.00 0.00 N ATOM 182 CZ ARG A 66 -1.523 -27.930 -19.394 1.00 0.00 C ATOM 183 NH1 ARG A 66 -2.005 -26.974 -20.200 1.00 0.00 N ATOM 184 NH2 ARG A 66 -0.383 -28.560 -19.710 1.00 0.00 N ATOM 0 H ARG A 66 -2.629 -24.137 -16.215 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.506 -23.897 -16.258 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.319 -26.003 -17.631 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.422 -24.643 -18.277 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -2.432 -25.727 -18.055 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -2.772 -26.166 -16.393 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.879 -28.185 -17.013 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.168 -27.638 -18.652 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.784 -28.988 -17.682 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.873 -26.494 -19.960 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.504 -26.726 -21.053 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.016 -29.288 -19.097 1.00 0.00 H new ATOM 0 HH22 ARG A 66 0.117 -28.312 -20.564 1.00 0.00 H new ATOM 198 N SER A 67 -6.082 -25.308 -14.315 1.00 0.00 N ATOM 199 CA SER A 67 -6.509 -26.170 -13.226 1.00 0.00 C ATOM 200 C SER A 67 -7.578 -27.147 -13.721 1.00 0.00 C ATOM 201 O SER A 67 -8.770 -26.843 -13.677 1.00 0.00 O ATOM 202 CB SER A 67 -7.044 -25.349 -12.051 1.00 0.00 C ATOM 203 OG SER A 67 -7.446 -26.176 -10.962 1.00 0.00 O ATOM 0 H SER A 67 -6.679 -24.497 -14.476 1.00 0.00 H new ATOM 0 HA SER A 67 -5.644 -26.734 -12.876 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.275 -24.654 -11.714 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.892 -24.750 -12.383 1.00 0.00 H new ATOM 0 HG SER A 67 -7.433 -27.115 -11.242 1.00 0.00 H new ATOM 209 N GLY A 68 -7.114 -28.300 -14.180 1.00 0.00 N ATOM 210 CA GLY A 68 -8.015 -29.322 -14.683 1.00 0.00 C ATOM 211 C GLY A 68 -7.914 -29.443 -16.205 1.00 0.00 C ATOM 212 O GLY A 68 -6.835 -29.691 -16.741 1.00 0.00 O ATOM 0 H GLY A 68 -6.125 -28.549 -14.214 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.777 -30.281 -14.222 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.040 -29.079 -14.401 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -26.873 -19.076 -2.719 1.00 0.00 N ATOM 218 CA GLY B 402 -25.557 -19.494 -2.267 1.00 0.00 C ATOM 219 C GLY B 402 -25.476 -21.017 -2.148 1.00 0.00 C ATOM 220 O GLY B 402 -26.493 -21.704 -2.223 1.00 0.00 O ATOM 0 HA2 GLY B 402 -24.799 -19.140 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -25.339 -19.038 -1.301 1.00 0.00 H new ATOM 224 N ARG B 403 -24.256 -21.501 -1.965 1.00 0.00 N ATOM 225 CA ARG B 403 -24.029 -22.930 -1.835 1.00 0.00 C ATOM 226 C ARG B 403 -24.674 -23.455 -0.551 1.00 0.00 C ATOM 227 O ARG B 403 -25.352 -22.711 0.157 1.00 0.00 O ATOM 228 CB ARG B 403 -22.533 -23.250 -1.813 1.00 0.00 C ATOM 229 CG ARG B 403 -21.927 -22.948 -0.440 1.00 0.00 C ATOM 230 CD ARG B 403 -21.854 -21.440 -0.193 1.00 0.00 C ATOM 231 NE ARG B 403 -23.112 -20.968 0.428 1.00 0.00 N ATOM 232 CZ ARG B 403 -23.188 -20.422 1.649 1.00 0.00 C ATOM 233 NH1 ARG B 403 -22.080 -20.276 2.388 1.00 0.00 N ATOM 234 NH2 ARG B 403 -24.372 -20.022 2.132 1.00 0.00 N ATOM 0 H ARG B 403 -23.414 -20.928 -1.904 1.00 0.00 H new ATOM 0 HA ARG B 403 -24.481 -23.418 -2.699 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -22.379 -24.301 -2.059 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -22.021 -22.665 -2.577 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -22.528 -23.419 0.338 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -20.928 -23.379 -0.377 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -21.009 -21.210 0.456 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -21.684 -20.917 -1.134 1.00 0.00 H new ATOM 0 HE ARG B 403 -23.975 -21.064 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -21.178 -20.581 2.021 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -22.138 -19.860 3.318 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -25.216 -20.133 1.570 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -24.429 -19.606 3.062 1.00 0.00 H new ATOM 248 N LEU B 404 -24.442 -24.733 -0.289 1.00 0.00 N ATOM 249 CA LEU B 404 -24.992 -25.366 0.897 1.00 0.00 C ATOM 250 C LEU B 404 -23.849 -25.898 1.763 1.00 0.00 C ATOM 251 O LEU B 404 -23.886 -25.781 2.987 1.00 0.00 O ATOM 252 CB LEU B 404 -26.017 -26.434 0.508 1.00 0.00 C ATOM 253 CG LEU B 404 -25.490 -27.590 -0.344 1.00 0.00 C ATOM 254 CD1 LEU B 404 -26.128 -28.916 0.076 1.00 0.00 C ATOM 255 CD2 LEU B 404 -25.686 -27.307 -1.835 1.00 0.00 C ATOM 0 H LEU B 404 -23.880 -25.347 -0.878 1.00 0.00 H new ATOM 0 HA LEU B 404 -25.536 -24.638 1.499 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -26.446 -26.848 1.421 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -26.829 -25.950 -0.034 1.00 0.00 H new ATOM 0 HG LEU B 404 -24.417 -27.679 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -25.736 -29.721 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -25.894 -29.117 1.121 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -27.209 -28.855 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -25.303 -28.145 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -26.748 -27.175 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -25.147 -26.399 -2.107 1.00 0.00 H new ATOM 267 N ASP B 405 -22.859 -26.472 1.094 1.00 0.00 N ATOM 268 CA ASP B 405 -21.707 -27.023 1.787 1.00 0.00 C ATOM 269 C ASP B 405 -20.467 -26.197 1.442 1.00 0.00 C ATOM 270 O ASP B 405 -20.405 -25.576 0.381 1.00 0.00 O ATOM 271 CB ASP B 405 -21.447 -28.468 1.360 1.00 0.00 C ATOM 272 CG ASP B 405 -22.682 -29.371 1.346 1.00 0.00 C ATOM 273 OD1 ASP B 405 -23.657 -29.010 2.040 1.00 0.00 O ATOM 274 OD2 ASP B 405 -22.624 -30.402 0.641 1.00 0.00 O ATOM 0 H ASP B 405 -22.831 -26.567 0.079 1.00 0.00 H new ATOM 0 HA ASP B 405 -21.912 -26.995 2.857 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -21.008 -28.463 0.362 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -20.706 -28.902 2.032 1.00 0.00 H new ATOM 279 N LEU B 406 -19.509 -26.216 2.356 1.00 0.00 N ATOM 280 CA LEU B 406 -18.273 -25.476 2.162 1.00 0.00 C ATOM 281 C LEU B 406 -17.317 -26.304 1.301 1.00 0.00 C ATOM 282 O LEU B 406 -17.469 -27.520 1.193 1.00 0.00 O ATOM 283 CB LEU B 406 -17.682 -25.058 3.510 1.00 0.00 C ATOM 284 CG LEU B 406 -16.386 -25.761 3.921 1.00 0.00 C ATOM 285 CD1 LEU B 406 -15.630 -24.945 4.971 1.00 0.00 C ATOM 286 CD2 LEU B 406 -16.663 -27.189 4.394 1.00 0.00 C ATOM 0 H LEU B 406 -19.563 -26.732 3.234 1.00 0.00 H new ATOM 0 HA LEU B 406 -18.465 -24.548 1.623 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -17.498 -23.984 3.486 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -18.430 -25.236 4.283 1.00 0.00 H new ATOM 0 HG LEU B 406 -15.743 -25.832 3.044 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -14.713 -25.466 5.246 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -15.382 -23.966 4.561 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -16.256 -24.821 5.855 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -15.725 -27.666 4.680 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -17.334 -27.164 5.252 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -17.127 -27.756 3.587 1.00 0.00 H new ATOM 298 N PRO B 407 -16.328 -25.595 0.695 1.00 0.00 N ATOM 299 CA PRO B 407 -15.348 -26.251 -0.153 1.00 0.00 C ATOM 300 C PRO B 407 -14.327 -27.024 0.686 1.00 0.00 C ATOM 301 O PRO B 407 -13.804 -26.502 1.669 1.00 0.00 O ATOM 302 CB PRO B 407 -14.721 -25.132 -0.968 1.00 0.00 C ATOM 303 CG PRO B 407 -15.038 -23.846 -0.224 1.00 0.00 C ATOM 304 CD PRO B 407 -16.118 -24.154 0.801 1.00 0.00 C ATOM 0 HA PRO B 407 -15.793 -27.001 -0.807 1.00 0.00 H new ATOM 0 HB2 PRO B 407 -13.644 -25.273 -1.062 1.00 0.00 H new ATOM 0 HB3 PRO B 407 -15.129 -25.109 -1.979 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -14.145 -23.459 0.267 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -15.378 -23.078 -0.918 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -15.803 -23.872 1.806 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -17.034 -23.603 0.589 1.00 0.00 H new ATOM 312 N PRO B 408 -14.068 -28.287 0.255 1.00 0.00 N ATOM 313 CA PRO B 408 -13.120 -29.137 0.955 1.00 0.00 C ATOM 314 C PRO B 408 -11.680 -28.706 0.665 1.00 0.00 C ATOM 315 O PRO B 408 -11.362 -28.305 -0.454 1.00 0.00 O ATOM 316 CB PRO B 408 -13.426 -30.546 0.476 1.00 0.00 C ATOM 317 CG PRO B 408 -14.215 -30.386 -0.814 1.00 0.00 C ATOM 318 CD PRO B 408 -14.670 -28.939 -0.905 1.00 0.00 C ATOM 0 HA PRO B 408 -13.215 -29.070 2.039 1.00 0.00 H new ATOM 0 HB2 PRO B 408 -12.508 -31.108 0.305 1.00 0.00 H new ATOM 0 HB3 PRO B 408 -14.002 -31.095 1.221 1.00 0.00 H new ATOM 0 HG2 PRO B 408 -13.598 -30.647 -1.674 1.00 0.00 H new ATOM 0 HG3 PRO B 408 -15.074 -31.057 -0.822 1.00 0.00 H new ATOM 0 HD2 PRO B 408 -14.338 -28.477 -1.835 1.00 0.00 H new ATOM 0 HD3 PRO B 408 -15.757 -28.864 -0.882 1.00 0.00 H new ATOM 326 N GLY B 409 -10.849 -28.804 1.692 1.00 0.00 N ATOM 327 CA GLY B 409 -9.451 -28.429 1.561 1.00 0.00 C ATOM 328 C GLY B 409 -9.251 -26.943 1.867 1.00 0.00 C ATOM 329 O GLY B 409 -8.151 -26.522 2.221 1.00 0.00 O ATOM 0 H GLY B 409 -11.116 -29.137 2.618 1.00 0.00 H new ATOM 0 HA2 GLY B 409 -8.845 -29.029 2.240 1.00 0.00 H new ATOM 0 HA3 GLY B 409 -9.106 -28.645 0.550 1.00 0.00 H new ATOM 333 N PHE B 410 -10.331 -26.191 1.719 1.00 0.00 N ATOM 334 CA PHE B 410 -10.287 -24.761 1.975 1.00 0.00 C ATOM 335 C PHE B 410 -9.366 -24.443 3.153 1.00 0.00 C ATOM 336 O PHE B 410 -9.220 -25.251 4.069 1.00 0.00 O ATOM 337 CB PHE B 410 -11.712 -24.326 2.325 1.00 0.00 C ATOM 338 CG PHE B 410 -11.786 -23.019 3.117 1.00 0.00 C ATOM 339 CD1 PHE B 410 -11.619 -21.828 2.482 1.00 0.00 C ATOM 340 CD2 PHE B 410 -12.020 -23.049 4.457 1.00 0.00 C ATOM 341 CE1 PHE B 410 -11.688 -20.615 3.218 1.00 0.00 C ATOM 342 CE2 PHE B 410 -12.090 -21.836 5.192 1.00 0.00 C ATOM 343 CZ PHE B 410 -11.922 -20.645 4.557 1.00 0.00 C ATOM 0 H PHE B 410 -11.242 -26.544 1.425 1.00 0.00 H new ATOM 0 HA PHE B 410 -9.905 -24.238 1.099 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -12.283 -24.214 1.404 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -12.191 -25.117 2.903 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -11.434 -21.804 1.418 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -12.152 -23.995 4.961 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -11.555 -19.669 2.714 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -12.277 -21.859 6.255 1.00 0.00 H new ATOM 0 HZ PHE B 410 -11.974 -19.723 5.117 1.00 0.00 H new ATOM 353 N MET B 411 -8.766 -23.262 3.093 1.00 0.00 N ATOM 354 CA MET B 411 -7.863 -22.827 4.144 1.00 0.00 C ATOM 355 C MET B 411 -8.471 -21.673 4.946 1.00 0.00 C ATOM 356 O MET B 411 -8.855 -21.850 6.101 1.00 0.00 O ATOM 357 CB MET B 411 -6.539 -22.376 3.526 1.00 0.00 C ATOM 358 CG MET B 411 -5.893 -23.511 2.728 1.00 0.00 C ATOM 359 SD MET B 411 -4.167 -23.153 2.446 1.00 0.00 S ATOM 360 CE MET B 411 -4.071 -23.451 0.689 1.00 0.00 C ATOM 0 H MET B 411 -8.888 -22.594 2.332 1.00 0.00 H new ATOM 0 HA MET B 411 -7.692 -23.665 4.820 1.00 0.00 H new ATOM 0 HB2 MET B 411 -6.711 -21.520 2.874 1.00 0.00 H new ATOM 0 HB3 MET B 411 -5.860 -22.047 4.312 1.00 0.00 H new ATOM 0 HG2 MET B 411 -5.994 -24.451 3.270 1.00 0.00 H new ATOM 0 HG3 MET B 411 -6.408 -23.636 1.775 1.00 0.00 H new ATOM 0 HE1 MET B 411 -3.451 -22.685 0.223 1.00 0.00 H new ATOM 0 HE2 MET B 411 -3.632 -24.432 0.510 1.00 0.00 H new ATOM 0 HE3 MET B 411 -5.072 -23.418 0.259 1.00 0.00 H new ATOM 370 N PHE B 412 -8.539 -20.518 4.301 1.00 0.00 N ATOM 371 CA PHE B 412 -9.092 -19.336 4.940 1.00 0.00 C ATOM 372 C PHE B 412 -9.551 -18.314 3.898 1.00 0.00 C ATOM 373 O PHE B 412 -9.432 -18.550 2.696 1.00 0.00 O ATOM 374 CB PHE B 412 -7.974 -18.719 5.783 1.00 0.00 C ATOM 375 CG PHE B 412 -6.640 -18.583 5.045 1.00 0.00 C ATOM 376 CD1 PHE B 412 -6.405 -17.498 4.259 1.00 0.00 C ATOM 377 CD2 PHE B 412 -5.690 -19.548 5.175 1.00 0.00 C ATOM 378 CE1 PHE B 412 -5.168 -17.372 3.575 1.00 0.00 C ATOM 379 CE2 PHE B 412 -4.453 -19.422 4.490 1.00 0.00 C ATOM 380 CZ PHE B 412 -4.218 -18.337 3.704 1.00 0.00 C ATOM 0 H PHE B 412 -8.220 -20.375 3.343 1.00 0.00 H new ATOM 0 HA PHE B 412 -9.955 -19.610 5.546 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -8.291 -17.733 6.123 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -7.824 -19.330 6.673 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -7.160 -16.732 4.155 1.00 0.00 H new ATOM 0 HD2 PHE B 412 -5.877 -20.409 5.799 1.00 0.00 H new ATOM 0 HE1 PHE B 412 -4.981 -16.510 2.952 1.00 0.00 H new ATOM 0 HE2 PHE B 412 -3.698 -20.188 4.593 1.00 0.00 H new ATOM 0 HZ PHE B 412 -3.277 -18.242 3.182 1.00 0.00 H new ATOM 390 N LYS B 413 -10.068 -17.200 4.396 1.00 0.00 N ATOM 391 CA LYS B 413 -10.546 -16.142 3.523 1.00 0.00 C ATOM 392 C LYS B 413 -9.485 -15.044 3.430 1.00 0.00 C ATOM 393 O LYS B 413 -8.782 -14.771 4.402 1.00 0.00 O ATOM 394 CB LYS B 413 -11.913 -15.638 3.992 1.00 0.00 C ATOM 395 CG LYS B 413 -12.783 -15.226 2.802 1.00 0.00 C ATOM 396 CD LYS B 413 -13.440 -13.866 3.049 1.00 0.00 C ATOM 397 CE LYS B 413 -12.427 -12.731 2.889 1.00 0.00 C ATOM 398 NZ LYS B 413 -12.666 -11.677 3.901 1.00 0.00 N ATOM 0 H LYS B 413 -10.166 -17.008 5.393 1.00 0.00 H new ATOM 0 HA LYS B 413 -10.701 -16.522 2.513 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -12.416 -16.419 4.562 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -11.781 -14.789 4.662 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -12.174 -15.181 1.899 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -13.552 -15.980 2.630 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -14.264 -13.724 2.350 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -13.865 -13.840 4.052 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -11.415 -13.121 2.994 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -12.503 -12.306 1.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -12.195 -10.798 3.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -13.688 -11.508 3.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -12.283 -11.983 4.818 1.00 0.00 H new ATOM 412 N VAL B 414 -9.402 -14.443 2.252 1.00 0.00 N ATOM 413 CA VAL B 414 -8.437 -13.382 2.019 1.00 0.00 C ATOM 414 C VAL B 414 -9.170 -12.129 1.537 1.00 0.00 C ATOM 415 O VAL B 414 -10.342 -12.194 1.169 1.00 0.00 O ATOM 416 CB VAL B 414 -7.361 -13.859 1.041 1.00 0.00 C ATOM 417 CG1 VAL B 414 -6.764 -15.194 1.491 1.00 0.00 C ATOM 418 CG2 VAL B 414 -7.918 -13.959 -0.381 1.00 0.00 C ATOM 0 H VAL B 414 -9.988 -14.671 1.448 1.00 0.00 H new ATOM 0 HA VAL B 414 -7.924 -13.122 2.945 1.00 0.00 H new ATOM 0 HB VAL B 414 -6.561 -13.119 1.036 1.00 0.00 H new ATOM 0 HG11 VAL B 414 -6.002 -15.510 0.779 1.00 0.00 H new ATOM 0 HG12 VAL B 414 -6.313 -15.077 2.477 1.00 0.00 H new ATOM 0 HG13 VAL B 414 -7.551 -15.947 1.539 1.00 0.00 H new ATOM 0 HG21 VAL B 414 -7.133 -14.300 -1.056 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -8.745 -14.668 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -8.273 -12.980 -0.702 1.00 0.00 H new ATOM 428 N GLN B 415 -8.449 -11.017 1.554 1.00 0.00 N ATOM 429 CA GLN B 415 -9.016 -9.751 1.123 1.00 0.00 C ATOM 430 C GLN B 415 -8.049 -9.029 0.183 1.00 0.00 C ATOM 431 O GLN B 415 -6.925 -8.710 0.569 1.00 0.00 O ATOM 432 CB GLN B 415 -9.372 -8.872 2.324 1.00 0.00 C ATOM 433 CG GLN B 415 -9.863 -7.496 1.871 1.00 0.00 C ATOM 434 CD GLN B 415 -11.387 -7.470 1.748 1.00 0.00 C ATOM 435 OE1 GLN B 415 -11.827 -7.164 0.530 1.00 0.00 O flip ATOM 436 NE2 GLN B 415 -12.117 -7.712 2.696 1.00 0.00 N flip ATOM 0 H GLN B 415 -7.477 -10.967 1.860 1.00 0.00 H new ATOM 0 HA GLN B 415 -9.938 -9.955 0.578 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -10.144 -9.359 2.920 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -8.499 -8.757 2.966 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -9.539 -6.738 2.584 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -9.413 -7.243 0.911 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -11.714 -7.940 3.605 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -13.130 -7.686 2.579 1.00 0.00 H new ATOM 445 N ALA B 416 -8.521 -8.791 -1.032 1.00 0.00 N ATOM 446 CA ALA B 416 -7.712 -8.113 -2.030 1.00 0.00 C ATOM 447 C ALA B 416 -7.492 -6.661 -1.600 1.00 0.00 C ATOM 448 O ALA B 416 -8.329 -6.080 -0.912 1.00 0.00 O ATOM 449 CB ALA B 416 -8.391 -8.220 -3.397 1.00 0.00 C ATOM 0 H ALA B 416 -9.454 -9.056 -1.348 1.00 0.00 H new ATOM 0 HA ALA B 416 -6.733 -8.584 -2.115 1.00 0.00 H new ATOM 0 HB1 ALA B 416 -7.784 -7.711 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -8.498 -9.270 -3.669 1.00 0.00 H new ATOM 0 HB3 ALA B 416 -9.376 -7.755 -3.351 1.00 0.00 H new ATOM 455 N GLN B 417 -6.361 -6.117 -2.025 1.00 0.00 N ATOM 456 CA GLN B 417 -6.021 -4.744 -1.693 1.00 0.00 C ATOM 457 C GLN B 417 -5.813 -3.925 -2.969 1.00 0.00 C ATOM 458 O GLN B 417 -5.525 -2.731 -2.905 1.00 0.00 O ATOM 459 CB GLN B 417 -4.782 -4.687 -0.798 1.00 0.00 C ATOM 460 CG GLN B 417 -4.710 -5.912 0.117 1.00 0.00 C ATOM 461 CD GLN B 417 -3.622 -5.740 1.179 1.00 0.00 C ATOM 462 OE1 GLN B 417 -2.666 -6.662 1.129 1.00 0.00 O flip ATOM 463 NE2 GLN B 417 -3.650 -4.830 1.991 1.00 0.00 N flip ATOM 0 H GLN B 417 -5.669 -6.602 -2.596 1.00 0.00 H new ATOM 0 HA GLN B 417 -6.851 -4.309 -1.137 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -3.885 -4.636 -1.415 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -4.806 -3.779 -0.195 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.674 -6.066 0.601 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -4.506 -6.803 -0.477 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -4.414 -4.155 1.974 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -2.909 -4.744 2.687 1.00 0.00 H new ATOM 472 N HIS B 418 -5.966 -4.601 -4.099 1.00 0.00 N ATOM 473 CA HIS B 418 -5.799 -3.951 -5.388 1.00 0.00 C ATOM 474 C HIS B 418 -6.767 -4.564 -6.401 1.00 0.00 C ATOM 475 O HIS B 418 -7.390 -5.590 -6.128 1.00 0.00 O ATOM 476 CB HIS B 418 -4.341 -4.018 -5.845 1.00 0.00 C ATOM 477 CG HIS B 418 -3.391 -3.216 -4.989 1.00 0.00 C ATOM 478 ND1 HIS B 418 -3.039 -1.910 -5.280 1.00 0.00 N ATOM 479 CD2 HIS B 418 -2.724 -3.548 -3.846 1.00 0.00 C ATOM 480 CE1 HIS B 418 -2.197 -1.485 -4.349 1.00 0.00 C ATOM 481 NE2 HIS B 418 -2.003 -2.502 -3.461 1.00 0.00 N ATOM 0 H HIS B 418 -6.204 -5.592 -4.148 1.00 0.00 H new ATOM 0 HA HIS B 418 -6.043 -2.892 -5.300 1.00 0.00 H new ATOM 0 HB2 HIS B 418 -4.020 -5.060 -5.848 1.00 0.00 H new ATOM 0 HB3 HIS B 418 -4.277 -3.661 -6.873 1.00 0.00 H new ATOM 0 HD1 HIS B 418 -3.371 -1.366 -6.076 1.00 0.00 H new ATOM 0 HD2 HIS B 418 -2.774 -4.501 -3.340 1.00 0.00 H new ATOM 0 HE1 HIS B 418 -1.744 -0.506 -4.302 1.00 0.00 H new ATOM 489 N ASP B 419 -6.864 -3.911 -7.549 1.00 0.00 N ATOM 490 CA ASP B 419 -7.746 -4.379 -8.605 1.00 0.00 C ATOM 491 C ASP B 419 -6.905 -4.904 -9.770 1.00 0.00 C ATOM 492 O ASP B 419 -6.362 -4.123 -10.550 1.00 0.00 O ATOM 493 CB ASP B 419 -8.627 -3.244 -9.131 1.00 0.00 C ATOM 494 CG ASP B 419 -7.881 -2.145 -9.890 1.00 0.00 C ATOM 495 OD1 ASP B 419 -7.147 -1.389 -9.217 1.00 0.00 O ATOM 496 OD2 ASP B 419 -8.061 -2.086 -11.125 1.00 0.00 O ATOM 0 H ASP B 419 -6.346 -3.061 -7.772 1.00 0.00 H new ATOM 0 HA ASP B 419 -8.379 -5.164 -8.192 1.00 0.00 H new ATOM 0 HB2 ASP B 419 -9.386 -3.668 -9.789 1.00 0.00 H new ATOM 0 HB3 ASP B 419 -9.152 -2.792 -8.289 1.00 0.00 H new ATOM 501 N TYR B 420 -6.824 -6.224 -9.852 1.00 0.00 N ATOM 502 CA TYR B 420 -6.058 -6.863 -10.909 1.00 0.00 C ATOM 503 C TYR B 420 -6.974 -7.636 -11.860 1.00 0.00 C ATOM 504 O TYR B 420 -7.483 -8.699 -11.509 1.00 0.00 O ATOM 505 CB TYR B 420 -5.117 -7.848 -10.212 1.00 0.00 C ATOM 506 CG TYR B 420 -4.812 -9.103 -11.031 1.00 0.00 C ATOM 507 CD1 TYR B 420 -4.038 -9.012 -12.170 1.00 0.00 C ATOM 508 CD2 TYR B 420 -5.311 -10.326 -10.632 1.00 0.00 C ATOM 509 CE1 TYR B 420 -3.751 -10.194 -12.942 1.00 0.00 C ATOM 510 CE2 TYR B 420 -5.024 -11.508 -11.403 1.00 0.00 C ATOM 511 CZ TYR B 420 -4.258 -11.383 -12.520 1.00 0.00 C ATOM 512 OH TYR B 420 -3.987 -12.499 -13.249 1.00 0.00 O ATOM 0 H TYR B 420 -7.276 -6.869 -9.204 1.00 0.00 H new ATOM 0 HA TYR B 420 -5.522 -6.119 -11.498 1.00 0.00 H new ATOM 0 HB2 TYR B 420 -4.180 -7.340 -9.983 1.00 0.00 H new ATOM 0 HB3 TYR B 420 -5.559 -8.146 -9.261 1.00 0.00 H new ATOM 0 HD1 TYR B 420 -3.648 -8.055 -12.483 1.00 0.00 H new ATOM 0 HD2 TYR B 420 -5.917 -10.397 -9.741 1.00 0.00 H new ATOM 0 HE1 TYR B 420 -3.147 -10.137 -13.835 1.00 0.00 H new ATOM 0 HE2 TYR B 420 -5.408 -12.471 -11.101 1.00 0.00 H new ATOM 0 HH TYR B 420 -4.565 -13.232 -12.951 1.00 0.00 H new ATOM 522 N THR B 421 -7.155 -7.072 -13.045 1.00 0.00 N ATOM 523 CA THR B 421 -8.000 -7.696 -14.049 1.00 0.00 C ATOM 524 C THR B 421 -7.274 -8.876 -14.698 1.00 0.00 C ATOM 525 O THR B 421 -6.277 -8.690 -15.393 1.00 0.00 O ATOM 526 CB THR B 421 -8.421 -6.617 -15.049 1.00 0.00 C ATOM 527 OG1 THR B 421 -9.398 -5.855 -14.346 1.00 0.00 O ATOM 528 CG2 THR B 421 -9.185 -7.192 -16.243 1.00 0.00 C ATOM 0 H THR B 421 -6.731 -6.190 -13.332 1.00 0.00 H new ATOM 0 HA THR B 421 -8.902 -8.115 -13.602 1.00 0.00 H new ATOM 0 HB THR B 421 -7.538 -6.087 -15.405 1.00 0.00 H new ATOM 0 HG1 THR B 421 -9.724 -5.131 -14.921 1.00 0.00 H new ATOM 0 HG21 THR B 421 -9.460 -6.385 -16.922 1.00 0.00 H new ATOM 0 HG22 THR B 421 -8.553 -7.908 -16.768 1.00 0.00 H new ATOM 0 HG23 THR B 421 -10.087 -7.693 -15.891 1.00 0.00 H new ATOM 536 N ALA B 422 -7.804 -10.065 -14.447 1.00 0.00 N ATOM 537 CA ALA B 422 -7.219 -11.276 -14.998 1.00 0.00 C ATOM 538 C ALA B 422 -8.184 -11.885 -16.017 1.00 0.00 C ATOM 539 O ALA B 422 -9.303 -12.261 -15.670 1.00 0.00 O ATOM 540 CB ALA B 422 -6.883 -12.243 -13.862 1.00 0.00 C ATOM 0 H ALA B 422 -8.632 -10.215 -13.870 1.00 0.00 H new ATOM 0 HA ALA B 422 -6.289 -11.050 -15.519 1.00 0.00 H new ATOM 0 HB1 ALA B 422 -6.444 -13.151 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA B 422 -6.172 -11.773 -13.183 1.00 0.00 H new ATOM 0 HB3 ALA B 422 -7.793 -12.495 -13.317 1.00 0.00 H new ATOM 546 N THR B 423 -7.717 -11.964 -17.254 1.00 0.00 N ATOM 547 CA THR B 423 -8.525 -12.521 -18.326 1.00 0.00 C ATOM 548 C THR B 423 -7.856 -13.770 -18.904 1.00 0.00 C ATOM 549 O THR B 423 -7.002 -13.670 -19.783 1.00 0.00 O ATOM 550 CB THR B 423 -8.758 -11.421 -19.363 1.00 0.00 C ATOM 551 OG1 THR B 423 -7.458 -11.150 -19.880 1.00 0.00 O ATOM 552 CG2 THR B 423 -9.189 -10.098 -18.726 1.00 0.00 C ATOM 0 H THR B 423 -6.789 -11.651 -17.538 1.00 0.00 H new ATOM 0 HA THR B 423 -9.496 -12.852 -17.958 1.00 0.00 H new ATOM 0 HB THR B 423 -9.518 -11.747 -20.073 1.00 0.00 H new ATOM 0 HG1 THR B 423 -7.065 -11.978 -20.228 1.00 0.00 H new ATOM 0 HG21 THR B 423 -9.341 -9.351 -19.505 1.00 0.00 H new ATOM 0 HG22 THR B 423 -10.119 -10.244 -18.177 1.00 0.00 H new ATOM 0 HG23 THR B 423 -8.414 -9.755 -18.041 1.00 0.00 H new ATOM 560 N ASP B 424 -8.271 -14.917 -18.387 1.00 0.00 N ATOM 561 CA ASP B 424 -7.722 -16.184 -18.841 1.00 0.00 C ATOM 562 C ASP B 424 -8.841 -17.226 -18.904 1.00 0.00 C ATOM 563 O ASP B 424 -10.007 -16.904 -18.679 1.00 0.00 O ATOM 564 CB ASP B 424 -6.652 -16.697 -17.876 1.00 0.00 C ATOM 565 CG ASP B 424 -5.537 -17.520 -18.525 1.00 0.00 C ATOM 566 OD1 ASP B 424 -5.885 -18.505 -19.212 1.00 0.00 O ATOM 567 OD2 ASP B 424 -4.362 -17.146 -18.320 1.00 0.00 O ATOM 0 H ASP B 424 -8.981 -14.996 -17.658 1.00 0.00 H new ATOM 0 HA ASP B 424 -7.276 -16.027 -19.823 1.00 0.00 H new ATOM 0 HB2 ASP B 424 -6.204 -15.844 -17.367 1.00 0.00 H new ATOM 0 HB3 ASP B 424 -7.135 -17.306 -17.112 1.00 0.00 H new ATOM 572 N THR B 425 -8.447 -18.453 -19.211 1.00 0.00 N ATOM 573 CA THR B 425 -9.401 -19.544 -19.307 1.00 0.00 C ATOM 574 C THR B 425 -9.630 -20.174 -17.931 1.00 0.00 C ATOM 575 O THR B 425 -10.395 -21.128 -17.801 1.00 0.00 O ATOM 576 CB THR B 425 -8.884 -20.535 -20.350 1.00 0.00 C ATOM 577 OG1 THR B 425 -9.952 -21.465 -20.506 1.00 0.00 O ATOM 578 CG2 THR B 425 -7.724 -21.385 -19.827 1.00 0.00 C ATOM 0 H THR B 425 -7.479 -18.716 -19.397 1.00 0.00 H new ATOM 0 HA THR B 425 -10.378 -19.187 -19.634 1.00 0.00 H new ATOM 0 HB THR B 425 -8.564 -19.991 -21.239 1.00 0.00 H new ATOM 0 HG1 THR B 425 -10.431 -21.559 -19.656 1.00 0.00 H new ATOM 0 HG21 THR B 425 -7.395 -22.071 -20.607 1.00 0.00 H new ATOM 0 HG22 THR B 425 -6.896 -20.735 -19.543 1.00 0.00 H new ATOM 0 HG23 THR B 425 -8.053 -21.955 -18.958 1.00 0.00 H new ATOM 586 N ASP B 426 -8.953 -19.614 -16.939 1.00 0.00 N ATOM 587 CA ASP B 426 -9.072 -20.110 -15.579 1.00 0.00 C ATOM 588 C ASP B 426 -8.353 -19.152 -14.627 1.00 0.00 C ATOM 589 O ASP B 426 -7.684 -19.588 -13.690 1.00 0.00 O ATOM 590 CB ASP B 426 -8.427 -21.490 -15.437 1.00 0.00 C ATOM 591 CG ASP B 426 -8.713 -22.205 -14.116 1.00 0.00 C ATOM 592 OD1 ASP B 426 -9.778 -22.855 -14.041 1.00 0.00 O ATOM 593 OD2 ASP B 426 -7.860 -22.086 -13.210 1.00 0.00 O ATOM 0 H ASP B 426 -8.320 -18.822 -17.050 1.00 0.00 H new ATOM 0 HA ASP B 426 -10.133 -20.181 -15.338 1.00 0.00 H new ATOM 0 HB2 ASP B 426 -8.771 -22.121 -16.256 1.00 0.00 H new ATOM 0 HB3 ASP B 426 -7.348 -21.383 -15.549 1.00 0.00 H new ATOM 598 N GLU B 427 -8.514 -17.866 -14.899 1.00 0.00 N ATOM 599 CA GLU B 427 -7.888 -16.843 -14.079 1.00 0.00 C ATOM 600 C GLU B 427 -8.839 -16.402 -12.964 1.00 0.00 C ATOM 601 O GLU B 427 -10.017 -16.758 -12.971 1.00 0.00 O ATOM 602 CB GLU B 427 -7.451 -15.649 -14.929 1.00 0.00 C ATOM 603 CG GLU B 427 -5.930 -15.485 -14.903 1.00 0.00 C ATOM 604 CD GLU B 427 -5.398 -15.539 -13.469 1.00 0.00 C ATOM 605 OE1 GLU B 427 -5.771 -14.636 -12.690 1.00 0.00 O ATOM 606 OE2 GLU B 427 -4.630 -16.484 -13.185 1.00 0.00 O ATOM 0 H GLU B 427 -9.069 -17.509 -15.676 1.00 0.00 H new ATOM 0 HA GLU B 427 -6.994 -17.268 -13.622 1.00 0.00 H new ATOM 0 HB2 GLU B 427 -7.788 -15.787 -15.956 1.00 0.00 H new ATOM 0 HB3 GLU B 427 -7.925 -14.740 -14.557 1.00 0.00 H new ATOM 0 HG2 GLU B 427 -5.465 -16.272 -15.497 1.00 0.00 H new ATOM 0 HG3 GLU B 427 -5.655 -14.535 -15.361 1.00 0.00 H new ATOM 613 N LEU B 428 -8.292 -15.635 -12.032 1.00 0.00 N ATOM 614 CA LEU B 428 -9.077 -15.143 -10.913 1.00 0.00 C ATOM 615 C LEU B 428 -8.987 -13.616 -10.865 1.00 0.00 C ATOM 616 O LEU B 428 -7.918 -13.061 -10.611 1.00 0.00 O ATOM 617 CB LEU B 428 -8.644 -15.825 -9.614 1.00 0.00 C ATOM 618 CG LEU B 428 -9.722 -15.961 -8.536 1.00 0.00 C ATOM 619 CD1 LEU B 428 -10.704 -17.082 -8.881 1.00 0.00 C ATOM 620 CD2 LEU B 428 -9.094 -16.154 -7.154 1.00 0.00 C ATOM 0 H LEU B 428 -7.315 -15.342 -12.029 1.00 0.00 H new ATOM 0 HA LEU B 428 -10.129 -15.397 -11.044 1.00 0.00 H new ATOM 0 HB2 LEU B 428 -8.273 -16.821 -9.856 1.00 0.00 H new ATOM 0 HB3 LEU B 428 -7.807 -15.266 -9.195 1.00 0.00 H new ATOM 0 HG LEU B 428 -10.292 -15.032 -8.504 1.00 0.00 H new ATOM 0 HD11 LEU B 428 -11.459 -17.157 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU B 428 -11.188 -16.862 -9.833 1.00 0.00 H new ATOM 0 HD13 LEU B 428 -10.166 -18.027 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU B 428 -9.882 -16.248 -6.406 1.00 0.00 H new ATOM 0 HD22 LEU B 428 -8.484 -17.058 -7.154 1.00 0.00 H new ATOM 0 HD23 LEU B 428 -8.468 -15.294 -6.915 1.00 0.00 H new ATOM 632 N GLN B 429 -10.122 -12.980 -11.113 1.00 0.00 N ATOM 633 CA GLN B 429 -10.185 -11.529 -11.099 1.00 0.00 C ATOM 634 C GLN B 429 -10.341 -11.017 -9.666 1.00 0.00 C ATOM 635 O GLN B 429 -11.175 -11.516 -8.912 1.00 0.00 O ATOM 636 CB GLN B 429 -11.321 -11.021 -11.989 1.00 0.00 C ATOM 637 CG GLN B 429 -11.021 -9.616 -12.515 1.00 0.00 C ATOM 638 CD GLN B 429 -11.655 -9.397 -13.890 1.00 0.00 C ATOM 639 OE1 GLN B 429 -12.546 -8.584 -14.069 1.00 0.00 O ATOM 640 NE2 GLN B 429 -11.147 -10.167 -14.848 1.00 0.00 N ATOM 0 H GLN B 429 -11.006 -13.443 -11.325 1.00 0.00 H new ATOM 0 HA GLN B 429 -9.250 -11.141 -11.502 1.00 0.00 H new ATOM 0 HB2 GLN B 429 -11.464 -11.704 -12.827 1.00 0.00 H new ATOM 0 HB3 GLN B 429 -12.253 -11.010 -11.424 1.00 0.00 H new ATOM 0 HG2 GLN B 429 -11.400 -8.873 -11.814 1.00 0.00 H new ATOM 0 HG3 GLN B 429 -9.943 -9.471 -12.581 1.00 0.00 H new ATOM 0 HE21 GLN B 429 -10.401 -10.828 -14.630 1.00 0.00 H new ATOM 0 HE22 GLN B 429 -11.503 -10.097 -15.801 1.00 0.00 H new ATOM 649 N LEU B 430 -9.525 -10.028 -9.332 1.00 0.00 N ATOM 650 CA LEU B 430 -9.562 -9.443 -8.003 1.00 0.00 C ATOM 651 C LEU B 430 -9.769 -7.932 -8.120 1.00 0.00 C ATOM 652 O LEU B 430 -9.178 -7.286 -8.984 1.00 0.00 O ATOM 653 CB LEU B 430 -8.312 -9.833 -7.211 1.00 0.00 C ATOM 654 CG LEU B 430 -8.374 -11.173 -6.476 1.00 0.00 C ATOM 655 CD1 LEU B 430 -9.402 -11.131 -5.344 1.00 0.00 C ATOM 656 CD2 LEU B 430 -8.642 -12.321 -7.451 1.00 0.00 C ATOM 0 H LEU B 430 -8.834 -9.617 -9.960 1.00 0.00 H new ATOM 0 HA LEU B 430 -10.406 -9.837 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -7.465 -9.856 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -8.110 -9.050 -6.480 1.00 0.00 H new ATOM 0 HG LEU B 430 -7.401 -11.358 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -9.426 -12.096 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -9.126 -10.354 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -10.387 -10.913 -5.755 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -8.681 -13.262 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -9.594 -12.155 -7.956 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -7.842 -12.365 -8.190 1.00 0.00 H new ATOM 668 N LYS B 431 -10.611 -7.412 -7.239 1.00 0.00 N ATOM 669 CA LYS B 431 -10.903 -5.989 -7.233 1.00 0.00 C ATOM 670 C LYS B 431 -10.528 -5.402 -5.871 1.00 0.00 C ATOM 671 O LYS B 431 -10.942 -5.916 -4.833 1.00 0.00 O ATOM 672 CB LYS B 431 -12.360 -5.739 -7.630 1.00 0.00 C ATOM 673 CG LYS B 431 -13.319 -6.426 -6.656 1.00 0.00 C ATOM 674 CD LYS B 431 -13.700 -7.821 -7.154 1.00 0.00 C ATOM 675 CE LYS B 431 -14.518 -7.738 -8.444 1.00 0.00 C ATOM 676 NZ LYS B 431 -15.950 -7.992 -8.167 1.00 0.00 N ATOM 0 H LYS B 431 -11.100 -7.951 -6.524 1.00 0.00 H new ATOM 0 HA LYS B 431 -10.300 -5.473 -7.980 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -12.558 -4.667 -7.645 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -12.534 -6.110 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -12.853 -6.501 -5.674 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -14.218 -5.821 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -12.798 -8.408 -7.328 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -14.275 -8.340 -6.387 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -14.398 -6.753 -8.895 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -14.146 -8.466 -9.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -16.491 -7.932 -9.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -16.061 -8.941 -7.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -16.305 -7.281 -7.496 1.00 0.00 H new ATOM 690 N ALA B 432 -9.747 -4.332 -5.918 1.00 0.00 N ATOM 691 CA ALA B 432 -9.312 -3.669 -4.701 1.00 0.00 C ATOM 692 C ALA B 432 -10.439 -3.718 -3.667 1.00 0.00 C ATOM 693 O ALA B 432 -11.393 -2.946 -3.748 1.00 0.00 O ATOM 694 CB ALA B 432 -8.880 -2.238 -5.025 1.00 0.00 C ATOM 0 H ALA B 432 -9.405 -3.908 -6.780 1.00 0.00 H new ATOM 0 HA ALA B 432 -8.450 -4.181 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -8.554 -1.741 -4.112 1.00 0.00 H new ATOM 0 HB2 ALA B 432 -8.058 -2.259 -5.740 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -9.720 -1.693 -5.455 1.00 0.00 H new ATOM 700 N GLY B 433 -10.291 -4.632 -2.720 1.00 0.00 N ATOM 701 CA GLY B 433 -11.284 -4.791 -1.671 1.00 0.00 C ATOM 702 C GLY B 433 -12.253 -5.928 -2.002 1.00 0.00 C ATOM 703 O GLY B 433 -13.467 -5.764 -1.896 1.00 0.00 O ATOM 0 H GLY B 433 -9.498 -5.271 -2.657 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -10.787 -4.996 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY B 433 -11.838 -3.861 -1.546 1.00 0.00 H new ATOM 707 N ASP B 434 -11.680 -7.056 -2.394 1.00 0.00 N ATOM 708 CA ASP B 434 -12.478 -8.220 -2.742 1.00 0.00 C ATOM 709 C ASP B 434 -12.255 -9.316 -1.699 1.00 0.00 C ATOM 710 O ASP B 434 -11.353 -9.214 -0.868 1.00 0.00 O ATOM 711 CB ASP B 434 -12.073 -8.777 -4.108 1.00 0.00 C ATOM 712 CG ASP B 434 -13.116 -9.677 -4.774 1.00 0.00 C ATOM 713 OD1 ASP B 434 -14.151 -9.927 -4.120 1.00 0.00 O ATOM 714 OD2 ASP B 434 -12.854 -10.094 -5.923 1.00 0.00 O ATOM 0 H ASP B 434 -10.672 -7.189 -2.479 1.00 0.00 H new ATOM 0 HA ASP B 434 -13.524 -7.915 -2.773 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -11.857 -7.942 -4.775 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -11.148 -9.342 -3.994 1.00 0.00 H new ATOM 719 N VAL B 435 -13.091 -10.341 -1.776 1.00 0.00 N ATOM 720 CA VAL B 435 -12.996 -11.455 -0.848 1.00 0.00 C ATOM 721 C VAL B 435 -12.710 -12.740 -1.629 1.00 0.00 C ATOM 722 O VAL B 435 -13.437 -13.079 -2.561 1.00 0.00 O ATOM 723 CB VAL B 435 -14.268 -11.541 -0.001 1.00 0.00 C ATOM 724 CG1 VAL B 435 -14.204 -10.574 1.183 1.00 0.00 C ATOM 725 CG2 VAL B 435 -15.512 -11.283 -0.853 1.00 0.00 C ATOM 0 H VAL B 435 -13.837 -10.423 -2.467 1.00 0.00 H new ATOM 0 HA VAL B 435 -12.169 -11.305 -0.154 1.00 0.00 H new ATOM 0 HB VAL B 435 -14.338 -12.553 0.397 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -15.120 -10.655 1.769 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -13.349 -10.824 1.811 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -14.098 -9.554 0.814 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -16.402 -11.350 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -15.452 -10.287 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -15.570 -12.027 -1.647 1.00 0.00 H new ATOM 735 N VAL B 436 -11.649 -13.419 -1.219 1.00 0.00 N ATOM 736 CA VAL B 436 -11.259 -14.660 -1.867 1.00 0.00 C ATOM 737 C VAL B 436 -10.922 -15.704 -0.801 1.00 0.00 C ATOM 738 O VAL B 436 -10.410 -15.364 0.265 1.00 0.00 O ATOM 739 CB VAL B 436 -10.104 -14.402 -2.838 1.00 0.00 C ATOM 740 CG1 VAL B 436 -9.419 -15.711 -3.235 1.00 0.00 C ATOM 741 CG2 VAL B 436 -10.586 -13.638 -4.073 1.00 0.00 C ATOM 0 H VAL B 436 -11.047 -13.134 -0.446 1.00 0.00 H new ATOM 0 HA VAL B 436 -12.083 -15.057 -2.460 1.00 0.00 H new ATOM 0 HB VAL B 436 -9.369 -13.781 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -8.602 -15.500 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -9.024 -16.200 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -10.142 -16.368 -3.719 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -9.746 -13.468 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -11.350 -14.221 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -11.006 -12.680 -3.767 1.00 0.00 H new ATOM 751 N LEU B 437 -11.222 -16.953 -1.125 1.00 0.00 N ATOM 752 CA LEU B 437 -10.958 -18.048 -0.208 1.00 0.00 C ATOM 753 C LEU B 437 -9.769 -18.862 -0.722 1.00 0.00 C ATOM 754 O LEU B 437 -9.759 -19.295 -1.873 1.00 0.00 O ATOM 755 CB LEU B 437 -12.224 -18.879 0.012 1.00 0.00 C ATOM 756 CG LEU B 437 -13.497 -18.352 -0.654 1.00 0.00 C ATOM 757 CD1 LEU B 437 -14.627 -19.379 -0.566 1.00 0.00 C ATOM 758 CD2 LEU B 437 -13.903 -17.000 -0.066 1.00 0.00 C ATOM 0 H LEU B 437 -11.646 -17.231 -2.010 1.00 0.00 H new ATOM 0 HA LEU B 437 -10.681 -17.665 0.774 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -12.039 -19.890 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -12.403 -18.954 1.084 1.00 0.00 H new ATOM 0 HG LEU B 437 -13.289 -18.193 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -15.520 -18.980 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -14.324 -20.297 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -14.843 -19.593 0.481 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -14.810 -16.648 -0.556 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -14.087 -17.109 1.003 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -13.101 -16.279 -0.225 1.00 0.00 H new ATOM 770 N VAL B 438 -8.795 -19.047 0.157 1.00 0.00 N ATOM 771 CA VAL B 438 -7.604 -19.802 -0.193 1.00 0.00 C ATOM 772 C VAL B 438 -7.911 -21.298 -0.108 1.00 0.00 C ATOM 773 O VAL B 438 -8.108 -21.835 0.981 1.00 0.00 O ATOM 774 CB VAL B 438 -6.436 -19.380 0.701 1.00 0.00 C ATOM 775 CG1 VAL B 438 -5.268 -20.360 0.575 1.00 0.00 C ATOM 776 CG2 VAL B 438 -5.990 -17.952 0.382 1.00 0.00 C ATOM 0 H VAL B 438 -8.806 -18.687 1.111 1.00 0.00 H new ATOM 0 HA VAL B 438 -7.304 -19.589 -1.219 1.00 0.00 H new ATOM 0 HB VAL B 438 -6.781 -19.400 1.735 1.00 0.00 H new ATOM 0 HG11 VAL B 438 -4.451 -20.037 1.220 1.00 0.00 H new ATOM 0 HG12 VAL B 438 -5.595 -21.356 0.874 1.00 0.00 H new ATOM 0 HG13 VAL B 438 -4.925 -20.386 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL B 438 -5.159 -17.677 1.031 1.00 0.00 H new ATOM 0 HG22 VAL B 438 -5.672 -17.894 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL B 438 -6.821 -17.266 0.546 1.00 0.00 H new ATOM 786 N ILE B 439 -7.943 -21.930 -1.273 1.00 0.00 N ATOM 787 CA ILE B 439 -8.223 -23.354 -1.344 1.00 0.00 C ATOM 788 C ILE B 439 -6.999 -24.082 -1.903 1.00 0.00 C ATOM 789 O ILE B 439 -6.201 -23.494 -2.632 1.00 0.00 O ATOM 790 CB ILE B 439 -9.505 -23.609 -2.138 1.00 0.00 C ATOM 791 CG1 ILE B 439 -9.328 -23.218 -3.607 1.00 0.00 C ATOM 792 CG2 ILE B 439 -10.698 -22.898 -1.496 1.00 0.00 C ATOM 793 CD1 ILE B 439 -9.786 -21.779 -3.850 1.00 0.00 C ATOM 0 H ILE B 439 -7.780 -21.482 -2.175 1.00 0.00 H new ATOM 0 HA ILE B 439 -8.407 -23.756 -0.348 1.00 0.00 H new ATOM 0 HB ILE B 439 -9.715 -24.678 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE B 439 -8.281 -23.323 -3.891 1.00 0.00 H new ATOM 0 HG13 ILE B 439 -9.900 -23.897 -4.239 1.00 0.00 H new ATOM 0 HG21 ILE B 439 -11.597 -23.096 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE B 439 -10.837 -23.267 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE B 439 -10.511 -21.824 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE B 439 -9.650 -21.526 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE B 439 -10.840 -21.683 -3.588 1.00 0.00 H new ATOM 0 HD13 ILE B 439 -9.196 -21.100 -3.234 1.00 0.00 H new ATOM 805 N PRO B 440 -6.885 -25.385 -1.530 1.00 0.00 N ATOM 806 CA PRO B 440 -5.772 -26.200 -1.986 1.00 0.00 C ATOM 807 C PRO B 440 -5.949 -26.599 -3.452 1.00 0.00 C ATOM 808 O PRO B 440 -6.890 -27.313 -3.796 1.00 0.00 O ATOM 809 CB PRO B 440 -5.746 -27.393 -1.045 1.00 0.00 C ATOM 810 CG PRO B 440 -7.118 -27.440 -0.393 1.00 0.00 C ATOM 811 CD PRO B 440 -7.810 -26.114 -0.668 1.00 0.00 C ATOM 0 HA PRO B 440 -4.822 -25.667 -1.958 1.00 0.00 H new ATOM 0 HB2 PRO B 440 -5.540 -28.315 -1.589 1.00 0.00 H new ATOM 0 HB3 PRO B 440 -4.961 -27.283 -0.296 1.00 0.00 H new ATOM 0 HG2 PRO B 440 -7.704 -28.267 -0.795 1.00 0.00 H new ATOM 0 HG3 PRO B 440 -7.025 -27.607 0.680 1.00 0.00 H new ATOM 0 HD2 PRO B 440 -8.773 -26.264 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO B 440 -8.003 -25.569 0.256 1.00 0.00 H new ATOM 819 N PHE B 441 -5.029 -26.121 -4.278 1.00 0.00 N ATOM 820 CA PHE B 441 -5.072 -26.419 -5.699 1.00 0.00 C ATOM 821 C PHE B 441 -5.081 -27.929 -5.943 1.00 0.00 C ATOM 822 O PHE B 441 -5.190 -28.713 -5.002 1.00 0.00 O ATOM 823 CB PHE B 441 -3.808 -25.821 -6.320 1.00 0.00 C ATOM 824 CG PHE B 441 -2.579 -25.883 -5.410 1.00 0.00 C ATOM 825 CD1 PHE B 441 -2.421 -26.924 -4.551 1.00 0.00 C ATOM 826 CD2 PHE B 441 -1.645 -24.896 -5.462 1.00 0.00 C ATOM 827 CE1 PHE B 441 -1.281 -26.982 -3.706 1.00 0.00 C ATOM 828 CE2 PHE B 441 -0.505 -24.953 -4.617 1.00 0.00 C ATOM 829 CZ PHE B 441 -0.347 -25.994 -3.757 1.00 0.00 C ATOM 0 H PHE B 441 -4.250 -25.529 -3.990 1.00 0.00 H new ATOM 0 HA PHE B 441 -5.978 -26.002 -6.139 1.00 0.00 H new ATOM 0 HB2 PHE B 441 -3.587 -26.348 -7.248 1.00 0.00 H new ATOM 0 HB3 PHE B 441 -4.001 -24.781 -6.582 1.00 0.00 H new ATOM 0 HD1 PHE B 441 -3.163 -27.708 -4.511 1.00 0.00 H new ATOM 0 HD2 PHE B 441 -1.770 -24.069 -6.146 1.00 0.00 H new ATOM 0 HE1 PHE B 441 -1.156 -27.810 -3.024 1.00 0.00 H new ATOM 0 HE2 PHE B 441 0.237 -24.169 -4.658 1.00 0.00 H new ATOM 0 HZ PHE B 441 0.520 -26.037 -3.114 1.00 0.00 H new ATOM 839 N GLN B 442 -4.963 -28.292 -7.212 1.00 0.00 N ATOM 840 CA GLN B 442 -4.957 -29.694 -7.592 1.00 0.00 C ATOM 841 C GLN B 442 -3.531 -30.248 -7.554 1.00 0.00 C ATOM 842 O GLN B 442 -3.333 -31.462 -7.537 1.00 0.00 O ATOM 843 CB GLN B 442 -5.585 -29.891 -8.973 1.00 0.00 C ATOM 844 CG GLN B 442 -4.677 -29.337 -10.072 1.00 0.00 C ATOM 845 CD GLN B 442 -5.346 -28.166 -10.797 1.00 0.00 C ATOM 846 OE1 GLN B 442 -6.371 -28.306 -11.443 1.00 0.00 O ATOM 847 NE2 GLN B 442 -4.709 -27.007 -10.654 1.00 0.00 N ATOM 0 H GLN B 442 -4.871 -27.639 -7.990 1.00 0.00 H new ATOM 0 HA GLN B 442 -5.561 -30.248 -6.873 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -5.766 -30.952 -9.146 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -6.553 -29.392 -9.011 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -3.733 -29.009 -9.638 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -4.442 -30.126 -10.787 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -3.855 -26.960 -10.099 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -5.075 -26.166 -11.100 1.00 0.00 H new ATOM 856 N ASN B 443 -2.575 -29.332 -7.542 1.00 0.00 N ATOM 857 CA ASN B 443 -1.173 -29.713 -7.505 1.00 0.00 C ATOM 858 C ASN B 443 -0.311 -28.458 -7.359 1.00 0.00 C ATOM 859 O ASN B 443 -0.676 -27.390 -7.849 1.00 0.00 O ATOM 860 CB ASN B 443 -0.761 -30.423 -8.796 1.00 0.00 C ATOM 861 CG ASN B 443 -0.270 -31.843 -8.509 1.00 0.00 C ATOM 862 OD1 ASN B 443 1.010 -32.043 -8.807 1.00 0.00 O flip ATOM 863 ND2 ASN B 443 -1.005 -32.700 -8.047 1.00 0.00 N flip ATOM 0 H ASN B 443 -2.743 -28.326 -7.557 1.00 0.00 H new ATOM 0 HA ASN B 443 -1.029 -30.388 -6.661 1.00 0.00 H new ATOM 0 HB2 ASN B 443 -1.608 -30.459 -9.481 1.00 0.00 H new ATOM 0 HB3 ASN B 443 0.027 -29.855 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN B 443 -1.979 -32.479 -7.841 1.00 0.00 H new ATOM 0 HD22 ASN B 443 -0.645 -33.637 -7.867 1.00 0.00 H new ATOM 870 N PRO B 444 0.846 -28.632 -6.666 1.00 0.00 N ATOM 871 CA PRO B 444 1.763 -27.526 -6.450 1.00 0.00 C ATOM 872 C PRO B 444 2.537 -27.197 -7.728 1.00 0.00 C ATOM 873 O PRO B 444 3.055 -26.092 -7.877 1.00 0.00 O ATOM 874 CB PRO B 444 2.662 -27.977 -5.310 1.00 0.00 C ATOM 875 CG PRO B 444 2.521 -29.489 -5.242 1.00 0.00 C ATOM 876 CD PRO B 444 1.311 -29.882 -6.073 1.00 0.00 C ATOM 0 HA PRO B 444 1.250 -26.599 -6.193 1.00 0.00 H new ATOM 0 HB2 PRO B 444 3.697 -27.689 -5.492 1.00 0.00 H new ATOM 0 HB3 PRO B 444 2.363 -27.514 -4.370 1.00 0.00 H new ATOM 0 HG2 PRO B 444 3.420 -29.974 -5.623 1.00 0.00 H new ATOM 0 HG3 PRO B 444 2.397 -29.815 -4.209 1.00 0.00 H new ATOM 0 HD2 PRO B 444 1.577 -30.609 -6.840 1.00 0.00 H new ATOM 0 HD3 PRO B 444 0.538 -30.339 -5.455 1.00 0.00 H new ATOM 884 N GLU B 445 2.592 -28.178 -8.617 1.00 0.00 N ATOM 885 CA GLU B 445 3.294 -28.007 -9.878 1.00 0.00 C ATOM 886 C GLU B 445 2.580 -26.971 -10.747 1.00 0.00 C ATOM 887 O GLU B 445 3.214 -26.283 -11.546 1.00 0.00 O ATOM 888 CB GLU B 445 3.431 -29.341 -10.614 1.00 0.00 C ATOM 889 CG GLU B 445 4.291 -30.323 -9.817 1.00 0.00 C ATOM 890 CD GLU B 445 5.271 -31.061 -10.731 1.00 0.00 C ATOM 891 OE1 GLU B 445 4.781 -31.831 -11.584 1.00 0.00 O ATOM 892 OE2 GLU B 445 6.489 -30.838 -10.555 1.00 0.00 O ATOM 0 H GLU B 445 2.162 -29.094 -8.489 1.00 0.00 H new ATOM 0 HA GLU B 445 4.299 -27.642 -9.666 1.00 0.00 H new ATOM 0 HB2 GLU B 445 2.443 -29.771 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU B 445 3.877 -29.175 -11.595 1.00 0.00 H new ATOM 0 HG2 GLU B 445 4.842 -29.786 -9.045 1.00 0.00 H new ATOM 0 HG3 GLU B 445 3.650 -31.043 -9.308 1.00 0.00 H new ATOM 899 N GLU B 446 1.270 -26.892 -10.563 1.00 0.00 N ATOM 900 CA GLU B 446 0.463 -25.950 -11.320 1.00 0.00 C ATOM 901 C GLU B 446 0.505 -24.568 -10.664 1.00 0.00 C ATOM 902 O GLU B 446 0.291 -23.555 -11.328 1.00 0.00 O ATOM 903 CB GLU B 446 -0.977 -26.449 -11.457 1.00 0.00 C ATOM 904 CG GLU B 446 -1.011 -27.903 -11.929 1.00 0.00 C ATOM 905 CD GLU B 446 -1.068 -27.983 -13.456 1.00 0.00 C ATOM 906 OE1 GLU B 446 -0.302 -27.227 -14.092 1.00 0.00 O ATOM 907 OE2 GLU B 446 -1.875 -28.798 -13.952 1.00 0.00 O ATOM 0 H GLU B 446 0.747 -27.465 -9.901 1.00 0.00 H new ATOM 0 HA GLU B 446 0.881 -25.867 -12.323 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -1.488 -26.362 -10.498 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -1.518 -25.821 -12.165 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -0.127 -28.427 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -1.878 -28.407 -11.502 1.00 0.00 H new ATOM 914 N GLN B 447 0.783 -24.572 -9.368 1.00 0.00 N ATOM 915 CA GLN B 447 0.857 -23.331 -8.616 1.00 0.00 C ATOM 916 C GLN B 447 1.889 -22.391 -9.242 1.00 0.00 C ATOM 917 O GLN B 447 2.955 -22.830 -9.670 1.00 0.00 O ATOM 918 CB GLN B 447 1.181 -23.600 -7.145 1.00 0.00 C ATOM 919 CG GLN B 447 0.684 -22.459 -6.256 1.00 0.00 C ATOM 920 CD GLN B 447 1.623 -22.240 -5.068 1.00 0.00 C ATOM 921 OE1 GLN B 447 2.275 -23.150 -4.583 1.00 0.00 O ATOM 922 NE2 GLN B 447 1.655 -20.985 -4.628 1.00 0.00 N ATOM 0 H GLN B 447 0.959 -25.414 -8.820 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.118 -22.846 -8.656 1.00 0.00 H new ATOM 0 HB2 GLN B 447 0.719 -24.537 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.257 -23.719 -7.022 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.612 -21.542 -6.841 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -0.319 -22.686 -5.894 1.00 0.00 H new ATOM 0 HE21 GLN B 447 1.083 -20.271 -5.080 1.00 0.00 H new ATOM 0 HE22 GLN B 447 2.251 -20.736 -3.839 1.00 0.00 H new ATOM 931 N ASP B 448 1.535 -21.114 -9.276 1.00 0.00 N ATOM 932 CA ASP B 448 2.418 -20.108 -9.843 1.00 0.00 C ATOM 933 C ASP B 448 3.173 -19.405 -8.713 1.00 0.00 C ATOM 934 O ASP B 448 2.648 -19.251 -7.612 1.00 0.00 O ATOM 935 CB ASP B 448 1.625 -19.050 -10.612 1.00 0.00 C ATOM 936 CG ASP B 448 2.433 -17.827 -11.048 1.00 0.00 C ATOM 937 OD1 ASP B 448 3.566 -18.038 -11.533 1.00 0.00 O ATOM 938 OD2 ASP B 448 1.900 -16.708 -10.887 1.00 0.00 O ATOM 0 H ASP B 448 0.650 -20.753 -8.920 1.00 0.00 H new ATOM 0 HA ASP B 448 3.107 -20.608 -10.524 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.192 -19.515 -11.497 1.00 0.00 H new ATOM 0 HB3 ASP B 448 0.795 -18.715 -9.989 1.00 0.00 H new ATOM 943 N GLU B 449 4.394 -18.995 -9.026 1.00 0.00 N ATOM 944 CA GLU B 449 5.227 -18.311 -8.052 1.00 0.00 C ATOM 945 C GLU B 449 4.693 -16.900 -7.795 1.00 0.00 C ATOM 946 O GLU B 449 4.719 -16.052 -8.685 1.00 0.00 O ATOM 947 CB GLU B 449 6.686 -18.271 -8.509 1.00 0.00 C ATOM 948 CG GLU B 449 6.918 -17.132 -9.504 1.00 0.00 C ATOM 949 CD GLU B 449 8.209 -17.349 -10.295 1.00 0.00 C ATOM 950 OE1 GLU B 449 8.371 -18.473 -10.819 1.00 0.00 O ATOM 951 OE2 GLU B 449 9.004 -16.387 -10.359 1.00 0.00 O ATOM 0 H GLU B 449 4.826 -19.124 -9.941 1.00 0.00 H new ATOM 0 HA GLU B 449 5.190 -18.868 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU B 449 7.338 -18.142 -7.645 1.00 0.00 H new ATOM 0 HB3 GLU B 449 6.952 -19.222 -8.971 1.00 0.00 H new ATOM 0 HG2 GLU B 449 6.074 -17.066 -10.190 1.00 0.00 H new ATOM 0 HG3 GLU B 449 6.970 -16.183 -8.970 1.00 0.00 H new ATOM 958 N GLY B 450 4.223 -16.693 -6.574 1.00 0.00 N ATOM 959 CA GLY B 450 3.685 -15.399 -6.189 1.00 0.00 C ATOM 960 C GLY B 450 2.160 -15.381 -6.311 1.00 0.00 C ATOM 961 O GLY B 450 1.517 -14.396 -5.953 1.00 0.00 O ATOM 0 H GLY B 450 4.203 -17.399 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY B 450 3.974 -15.172 -5.163 1.00 0.00 H new ATOM 0 HA3 GLY B 450 4.113 -14.621 -6.821 1.00 0.00 H new ATOM 965 N TRP B 451 1.626 -16.483 -6.817 1.00 0.00 N ATOM 966 CA TRP B 451 0.189 -16.606 -6.991 1.00 0.00 C ATOM 967 C TRP B 451 -0.230 -17.992 -6.496 1.00 0.00 C ATOM 968 O TRP B 451 0.562 -18.932 -6.529 1.00 0.00 O ATOM 969 CB TRP B 451 -0.212 -16.343 -8.444 1.00 0.00 C ATOM 970 CG TRP B 451 0.534 -15.177 -9.095 1.00 0.00 C ATOM 971 CD1 TRP B 451 1.853 -14.939 -9.095 1.00 0.00 C ATOM 972 CD2 TRP B 451 -0.052 -14.092 -9.845 1.00 0.00 C ATOM 973 NE1 TRP B 451 2.158 -13.785 -9.788 1.00 0.00 N ATOM 974 CE2 TRP B 451 0.963 -13.254 -10.259 1.00 0.00 C ATOM 975 CE3 TRP B 451 -1.396 -13.829 -10.164 1.00 0.00 C ATOM 976 CZ2 TRP B 451 0.741 -12.096 -11.014 1.00 0.00 C ATOM 977 CZ3 TRP B 451 -1.601 -12.668 -10.919 1.00 0.00 C ATOM 978 CH2 TRP B 451 -0.589 -11.813 -11.343 1.00 0.00 C ATOM 0 H TRP B 451 2.163 -17.299 -7.112 1.00 0.00 H new ATOM 0 HA TRP B 451 -0.337 -15.853 -6.404 1.00 0.00 H new ATOM 0 HB2 TRP B 451 -0.034 -17.246 -9.028 1.00 0.00 H new ATOM 0 HB3 TRP B 451 -1.283 -16.143 -8.484 1.00 0.00 H new ATOM 0 HD1 TRP B 451 2.585 -15.571 -8.613 1.00 0.00 H new ATOM 0 HE1 TRP B 451 3.089 -13.394 -9.929 1.00 0.00 H new ATOM 0 HE3 TRP B 451 -2.206 -14.472 -9.851 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 1.553 -11.456 -11.326 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 -2.616 -12.419 -11.191 1.00 0.00 H new ATOM 0 HH2 TRP B 451 -0.829 -10.935 -11.924 1.00 0.00 H new ATOM 989 N LEU B 452 -1.475 -18.074 -6.050 1.00 0.00 N ATOM 990 CA LEU B 452 -2.009 -19.330 -5.550 1.00 0.00 C ATOM 991 C LEU B 452 -3.437 -19.514 -6.069 1.00 0.00 C ATOM 992 O LEU B 452 -4.013 -18.596 -6.650 1.00 0.00 O ATOM 993 CB LEU B 452 -1.896 -19.391 -4.025 1.00 0.00 C ATOM 994 CG LEU B 452 -1.401 -18.117 -3.338 1.00 0.00 C ATOM 995 CD1 LEU B 452 -1.876 -18.059 -1.884 1.00 0.00 C ATOM 996 CD2 LEU B 452 0.119 -17.987 -3.450 1.00 0.00 C ATOM 0 H LEU B 452 -2.129 -17.292 -6.024 1.00 0.00 H new ATOM 0 HA LEU B 452 -1.423 -20.169 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU B 452 -2.875 -19.643 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU B 452 -1.222 -20.207 -3.763 1.00 0.00 H new ATOM 0 HG LEU B 452 -1.835 -17.260 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU B 452 -1.511 -17.144 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU B 452 -2.966 -18.070 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU B 452 -1.490 -18.922 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU B 452 0.444 -17.073 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU B 452 0.594 -18.846 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU B 452 0.404 -17.950 -4.501 1.00 0.00 H new ATOM 1008 N MET B 453 -3.966 -20.707 -5.839 1.00 0.00 N ATOM 1009 CA MET B 453 -5.315 -21.023 -6.275 1.00 0.00 C ATOM 1010 C MET B 453 -6.342 -20.632 -5.210 1.00 0.00 C ATOM 1011 O MET B 453 -6.376 -21.221 -4.130 1.00 0.00 O ATOM 1012 CB MET B 453 -5.422 -22.522 -6.561 1.00 0.00 C ATOM 1013 CG MET B 453 -6.885 -22.960 -6.657 1.00 0.00 C ATOM 1014 SD MET B 453 -7.135 -23.934 -8.131 1.00 0.00 S ATOM 1015 CE MET B 453 -6.826 -22.694 -9.378 1.00 0.00 C ATOM 0 H MET B 453 -3.485 -21.466 -5.357 1.00 0.00 H new ATOM 0 HA MET B 453 -5.525 -20.455 -7.181 1.00 0.00 H new ATOM 0 HB2 MET B 453 -4.907 -22.755 -7.493 1.00 0.00 H new ATOM 0 HB3 MET B 453 -4.922 -23.083 -5.771 1.00 0.00 H new ATOM 0 HG2 MET B 453 -7.158 -23.542 -5.776 1.00 0.00 H new ATOM 0 HG3 MET B 453 -7.535 -22.085 -6.675 1.00 0.00 H new ATOM 0 HE1 MET B 453 -6.337 -23.155 -10.236 1.00 0.00 H new ATOM 0 HE2 MET B 453 -7.771 -22.252 -9.693 1.00 0.00 H new ATOM 0 HE3 MET B 453 -6.181 -21.917 -8.967 1.00 0.00 H new ATOM 1025 N GLY B 454 -7.152 -19.641 -5.550 1.00 0.00 N ATOM 1026 CA GLY B 454 -8.176 -19.164 -4.636 1.00 0.00 C ATOM 1027 C GLY B 454 -9.507 -18.957 -5.362 1.00 0.00 C ATOM 1028 O GLY B 454 -9.558 -18.983 -6.591 1.00 0.00 O ATOM 0 H GLY B 454 -7.120 -19.155 -6.446 1.00 0.00 H new ATOM 0 HA2 GLY B 454 -8.308 -19.881 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY B 454 -7.855 -18.226 -4.183 1.00 0.00 H new ATOM 1032 N VAL B 455 -10.551 -18.756 -4.572 1.00 0.00 N ATOM 1033 CA VAL B 455 -11.878 -18.543 -5.125 1.00 0.00 C ATOM 1034 C VAL B 455 -12.506 -17.311 -4.471 1.00 0.00 C ATOM 1035 O VAL B 455 -12.285 -17.049 -3.290 1.00 0.00 O ATOM 1036 CB VAL B 455 -12.724 -19.806 -4.955 1.00 0.00 C ATOM 1037 CG1 VAL B 455 -13.119 -20.009 -3.491 1.00 0.00 C ATOM 1038 CG2 VAL B 455 -13.961 -19.763 -5.855 1.00 0.00 C ATOM 0 H VAL B 455 -10.505 -18.736 -3.553 1.00 0.00 H new ATOM 0 HA VAL B 455 -11.819 -18.349 -6.196 1.00 0.00 H new ATOM 0 HB VAL B 455 -12.117 -20.659 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL B 455 -13.720 -20.914 -3.398 1.00 0.00 H new ATOM 0 HG12 VAL B 455 -12.220 -20.106 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL B 455 -13.699 -19.152 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL B 455 -14.545 -20.673 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL B 455 -14.570 -18.897 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL B 455 -13.650 -19.689 -6.897 1.00 0.00 H new ATOM 1048 N LYS B 456 -13.276 -16.585 -5.269 1.00 0.00 N ATOM 1049 CA LYS B 456 -13.938 -15.386 -4.783 1.00 0.00 C ATOM 1050 C LYS B 456 -15.168 -15.784 -3.965 1.00 0.00 C ATOM 1051 O LYS B 456 -15.678 -16.895 -4.104 1.00 0.00 O ATOM 1052 CB LYS B 456 -14.250 -14.439 -5.943 1.00 0.00 C ATOM 1053 CG LYS B 456 -13.525 -13.103 -5.770 1.00 0.00 C ATOM 1054 CD LYS B 456 -12.618 -12.812 -6.967 1.00 0.00 C ATOM 1055 CE LYS B 456 -13.443 -12.523 -8.223 1.00 0.00 C ATOM 1056 NZ LYS B 456 -13.696 -11.071 -8.354 1.00 0.00 N ATOM 0 H LYS B 456 -13.456 -16.804 -6.249 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.279 -14.830 -4.117 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -13.951 -14.900 -6.884 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -15.325 -14.269 -5.999 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -14.255 -12.301 -5.659 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -12.932 -13.123 -4.856 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -11.978 -11.958 -6.744 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -11.962 -13.664 -7.146 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -12.915 -12.887 -9.104 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -14.390 -13.060 -8.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -14.603 -10.919 -8.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -13.734 -10.639 -7.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.930 -10.633 -8.905 1.00 0.00 H new ATOM 1070 N GLU B 457 -15.609 -14.855 -3.130 1.00 0.00 N ATOM 1071 CA GLU B 457 -16.770 -15.094 -2.290 1.00 0.00 C ATOM 1072 C GLU B 457 -17.988 -15.436 -3.151 1.00 0.00 C ATOM 1073 O GLU B 457 -18.799 -16.282 -2.778 1.00 0.00 O ATOM 1074 CB GLU B 457 -17.055 -13.889 -1.391 1.00 0.00 C ATOM 1075 CG GLU B 457 -18.467 -13.962 -0.807 1.00 0.00 C ATOM 1076 CD GLU B 457 -18.509 -13.369 0.603 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -17.499 -13.540 1.320 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -19.549 -12.760 0.932 1.00 0.00 O ATOM 0 H GLU B 457 -15.183 -13.935 -3.017 1.00 0.00 H new ATOM 0 HA GLU B 457 -16.556 -15.945 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -16.325 -13.853 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -16.942 -12.969 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -19.160 -13.423 -1.453 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -18.800 -15.000 -0.779 1.00 0.00 H new ATOM 1085 N SER B 458 -18.077 -14.759 -4.287 1.00 0.00 N ATOM 1086 CA SER B 458 -19.182 -14.981 -5.204 1.00 0.00 C ATOM 1087 C SER B 458 -19.126 -16.406 -5.757 1.00 0.00 C ATOM 1088 O SER B 458 -20.155 -17.066 -5.887 1.00 0.00 O ATOM 1089 CB SER B 458 -19.159 -13.966 -6.349 1.00 0.00 C ATOM 1090 OG SER B 458 -20.407 -13.292 -6.491 1.00 0.00 O ATOM 0 H SER B 458 -17.403 -14.057 -4.593 1.00 0.00 H new ATOM 0 HA SER B 458 -20.114 -14.848 -4.655 1.00 0.00 H new ATOM 0 HB2 SER B 458 -18.371 -13.235 -6.169 1.00 0.00 H new ATOM 0 HB3 SER B 458 -18.915 -14.476 -7.281 1.00 0.00 H new ATOM 0 HG SER B 458 -20.351 -12.652 -7.231 1.00 0.00 H new ATOM 1096 N ASP B 459 -17.913 -16.838 -6.068 1.00 0.00 N ATOM 1097 CA ASP B 459 -17.708 -18.174 -6.604 1.00 0.00 C ATOM 1098 C ASP B 459 -18.183 -19.207 -5.580 1.00 0.00 C ATOM 1099 O ASP B 459 -18.682 -20.269 -5.950 1.00 0.00 O ATOM 1100 CB ASP B 459 -16.227 -18.434 -6.886 1.00 0.00 C ATOM 1101 CG ASP B 459 -15.700 -17.824 -8.186 1.00 0.00 C ATOM 1102 OD1 ASP B 459 -16.312 -18.113 -9.237 1.00 0.00 O ATOM 1103 OD2 ASP B 459 -14.697 -17.083 -8.100 1.00 0.00 O ATOM 0 H ASP B 459 -17.062 -16.287 -5.959 1.00 0.00 H new ATOM 0 HA ASP B 459 -18.271 -18.254 -7.534 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -15.640 -18.043 -6.055 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -16.062 -19.511 -6.914 1.00 0.00 H new ATOM 1108 N TRP B 460 -18.012 -18.860 -4.313 1.00 0.00 N ATOM 1109 CA TRP B 460 -18.417 -19.744 -3.234 1.00 0.00 C ATOM 1110 C TRP B 460 -19.874 -20.146 -3.472 1.00 0.00 C ATOM 1111 O TRP B 460 -20.218 -21.324 -3.386 1.00 0.00 O ATOM 1112 CB TRP B 460 -18.194 -19.084 -1.871 1.00 0.00 C ATOM 1113 CG TRP B 460 -18.242 -20.058 -0.693 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -18.846 -21.253 -0.633 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -17.633 -19.871 0.602 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -18.672 -21.847 0.600 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -17.911 -20.980 1.375 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -16.872 -18.800 1.104 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -17.466 -21.125 2.695 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -16.435 -18.961 2.424 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -16.707 -20.071 3.216 1.00 0.00 C ATOM 0 H TRP B 460 -17.598 -17.978 -4.010 1.00 0.00 H new ATOM 0 HA TRP B 460 -17.805 -20.646 -3.225 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -17.226 -18.583 -1.876 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -18.951 -18.314 -1.723 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -19.400 -21.696 -1.448 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -19.035 -22.755 0.889 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -16.643 -17.923 0.517 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -17.696 -22.003 3.280 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -15.845 -18.167 2.858 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -16.334 -20.120 4.228 1.00 0.00 H new ATOM 1132 N ASN B 461 -20.689 -19.145 -3.768 1.00 0.00 N ATOM 1133 CA ASN B 461 -22.101 -19.379 -4.020 1.00 0.00 C ATOM 1134 C ASN B 461 -22.250 -20.404 -5.147 1.00 0.00 C ATOM 1135 O ASN B 461 -23.257 -21.107 -5.222 1.00 0.00 O ATOM 1136 CB ASN B 461 -22.804 -18.092 -4.455 1.00 0.00 C ATOM 1137 CG ASN B 461 -22.829 -17.069 -3.318 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -23.765 -16.992 -2.539 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -21.752 -16.291 -3.266 1.00 0.00 N ATOM 0 H ASN B 461 -20.399 -18.170 -3.839 1.00 0.00 H new ATOM 0 HA ASN B 461 -22.553 -19.742 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -22.292 -17.668 -5.319 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -23.823 -18.318 -4.768 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -21.673 -15.576 -2.542 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -21.004 -16.409 -3.950 1.00 0.00 H new ATOM 1146 N GLN B 462 -21.234 -20.455 -5.995 1.00 0.00 N ATOM 1147 CA GLN B 462 -21.240 -21.381 -7.115 1.00 0.00 C ATOM 1148 C GLN B 462 -20.419 -22.627 -6.777 1.00 0.00 C ATOM 1149 O GLN B 462 -20.034 -23.382 -7.669 1.00 0.00 O ATOM 1150 CB GLN B 462 -20.718 -20.708 -8.386 1.00 0.00 C ATOM 1151 CG GLN B 462 -21.865 -20.090 -9.188 1.00 0.00 C ATOM 1152 CD GLN B 462 -22.070 -18.622 -8.810 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -21.534 -17.714 -9.424 1.00 0.00 O ATOM 1154 NE2 GLN B 462 -22.873 -18.440 -7.765 1.00 0.00 N ATOM 0 H GLN B 462 -20.401 -19.870 -5.929 1.00 0.00 H new ATOM 0 HA GLN B 462 -22.269 -21.687 -7.303 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -19.996 -19.935 -8.123 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -20.193 -21.440 -9.000 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -21.652 -20.168 -10.254 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -22.783 -20.648 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -23.290 -19.244 -7.296 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -23.072 -17.496 -7.433 1.00 0.00 H new ATOM 1163 N HIS B 463 -20.173 -22.804 -5.487 1.00 0.00 N ATOM 1164 CA HIS B 463 -19.404 -23.945 -5.021 1.00 0.00 C ATOM 1165 C HIS B 463 -19.900 -25.216 -5.714 1.00 0.00 C ATOM 1166 O HIS B 463 -19.165 -26.197 -5.820 1.00 0.00 O ATOM 1167 CB HIS B 463 -19.450 -24.045 -3.495 1.00 0.00 C ATOM 1168 CG HIS B 463 -19.177 -25.431 -2.962 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -20.031 -26.436 -2.613 1.00 0.00 N flip ATOM 1170 CD2 HIS B 463 -17.898 -25.909 -2.735 1.00 0.00 C flip ATOM 1171 CE1 HIS B 463 -19.313 -27.472 -2.197 1.00 0.00 C flip ATOM 1172 NE2 HIS B 463 -17.991 -27.147 -2.271 1.00 0.00 N flip ATOM 0 H HIS B 463 -20.493 -22.176 -4.750 1.00 0.00 H new ATOM 0 HA HIS B 463 -18.355 -23.814 -5.287 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -18.719 -23.354 -3.074 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -20.432 -23.721 -3.149 1.00 0.00 H new ATOM 0 HD1 HIS B 463 -21.049 -26.398 -2.663 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -16.981 -25.366 -2.907 1.00 0.00 H new ATOM 0 HE1 HIS B 463 -19.710 -28.417 -1.856 1.00 0.00 H new ATOM 1180 N LYS B 464 -21.143 -25.157 -6.168 1.00 0.00 N ATOM 1181 CA LYS B 464 -21.746 -26.291 -6.848 1.00 0.00 C ATOM 1182 C LYS B 464 -20.897 -26.661 -8.066 1.00 0.00 C ATOM 1183 O LYS B 464 -20.834 -27.827 -8.452 1.00 0.00 O ATOM 1184 CB LYS B 464 -23.209 -25.998 -7.184 1.00 0.00 C ATOM 1185 CG LYS B 464 -23.884 -27.221 -7.811 1.00 0.00 C ATOM 1186 CD LYS B 464 -25.360 -26.943 -8.103 1.00 0.00 C ATOM 1187 CE LYS B 464 -25.929 -27.976 -9.078 1.00 0.00 C ATOM 1188 NZ LYS B 464 -26.699 -29.008 -8.348 1.00 0.00 N ATOM 0 H LYS B 464 -21.749 -24.342 -6.078 1.00 0.00 H new ATOM 0 HA LYS B 464 -21.762 -27.163 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -23.743 -25.708 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -23.266 -25.154 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -23.371 -27.490 -8.734 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -23.797 -28.074 -7.138 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -25.929 -26.963 -7.173 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -25.470 -25.943 -8.522 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -26.572 -27.482 -9.807 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -25.118 -28.445 -9.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -27.078 -29.701 -9.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -26.076 -29.491 -7.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -27.485 -28.558 -7.836 1.00 0.00 H new ATOM 1202 N LYS B 465 -20.265 -25.646 -8.636 1.00 0.00 N ATOM 1203 CA LYS B 465 -19.422 -25.849 -9.802 1.00 0.00 C ATOM 1204 C LYS B 465 -18.079 -25.150 -9.584 1.00 0.00 C ATOM 1205 O LYS B 465 -17.586 -24.453 -10.469 1.00 0.00 O ATOM 1206 CB LYS B 465 -20.148 -25.402 -11.073 1.00 0.00 C ATOM 1207 CG LYS B 465 -19.844 -26.345 -12.239 1.00 0.00 C ATOM 1208 CD LYS B 465 -20.371 -25.775 -13.557 1.00 0.00 C ATOM 1209 CE LYS B 465 -21.151 -26.833 -14.339 1.00 0.00 C ATOM 1210 NZ LYS B 465 -22.603 -26.699 -14.086 1.00 0.00 N ATOM 0 H LYS B 465 -20.320 -24.680 -8.312 1.00 0.00 H new ATOM 0 HA LYS B 465 -19.211 -26.910 -9.939 1.00 0.00 H new ATOM 0 HB2 LYS B 465 -21.223 -25.376 -10.892 1.00 0.00 H new ATOM 0 HB3 LYS B 465 -19.844 -24.388 -11.332 1.00 0.00 H new ATOM 0 HG2 LYS B 465 -18.768 -26.504 -12.312 1.00 0.00 H new ATOM 0 HG3 LYS B 465 -20.298 -27.318 -12.052 1.00 0.00 H new ATOM 0 HD2 LYS B 465 -21.015 -24.919 -13.355 1.00 0.00 H new ATOM 0 HD3 LYS B 465 -19.538 -25.413 -14.160 1.00 0.00 H new ATOM 0 HE2 LYS B 465 -20.950 -26.727 -15.405 1.00 0.00 H new ATOM 0 HE3 LYS B 465 -20.816 -27.829 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 -23.118 -27.425 -14.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 -22.791 -26.823 -13.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 -22.922 -25.755 -14.385 1.00 0.00 H new ATOM 1224 N LEU B 466 -17.524 -25.361 -8.399 1.00 0.00 N ATOM 1225 CA LEU B 466 -16.247 -24.760 -8.053 1.00 0.00 C ATOM 1226 C LEU B 466 -15.198 -25.173 -9.086 1.00 0.00 C ATOM 1227 O LEU B 466 -14.260 -24.424 -9.358 1.00 0.00 O ATOM 1228 CB LEU B 466 -15.864 -25.109 -6.613 1.00 0.00 C ATOM 1229 CG LEU B 466 -15.294 -26.511 -6.392 1.00 0.00 C ATOM 1230 CD1 LEU B 466 -13.770 -26.511 -6.527 1.00 0.00 C ATOM 1231 CD2 LEU B 466 -15.750 -27.083 -5.048 1.00 0.00 C ATOM 0 H LEU B 466 -17.935 -25.940 -7.667 1.00 0.00 H new ATOM 0 HA LEU B 466 -16.316 -23.673 -8.086 1.00 0.00 H new ATOM 0 HB2 LEU B 466 -15.130 -24.381 -6.267 1.00 0.00 H new ATOM 0 HB3 LEU B 466 -16.748 -24.994 -5.985 1.00 0.00 H new ATOM 0 HG LEU B 466 -15.686 -27.165 -7.170 1.00 0.00 H new ATOM 0 HD11 LEU B 466 -13.390 -27.520 -6.365 1.00 0.00 H new ATOM 0 HD12 LEU B 466 -13.493 -26.175 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU B 466 -13.339 -25.838 -5.786 1.00 0.00 H new ATOM 0 HD21 LEU B 466 -15.331 -28.080 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU B 466 -15.406 -26.435 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU B 466 -16.838 -27.141 -5.028 1.00 0.00 H new ATOM 1243 N GLU B 467 -15.390 -26.364 -9.635 1.00 0.00 N ATOM 1244 CA GLU B 467 -14.471 -26.886 -10.632 1.00 0.00 C ATOM 1245 C GLU B 467 -14.346 -25.908 -11.802 1.00 0.00 C ATOM 1246 O GLU B 467 -13.399 -25.987 -12.583 1.00 0.00 O ATOM 1247 CB GLU B 467 -14.915 -28.268 -11.116 1.00 0.00 C ATOM 1248 CG GLU B 467 -13.827 -29.313 -10.862 1.00 0.00 C ATOM 1249 CD GLU B 467 -14.340 -30.723 -11.165 1.00 0.00 C ATOM 1250 OE1 GLU B 467 -15.375 -31.090 -10.570 1.00 0.00 O ATOM 1251 OE2 GLU B 467 -13.685 -31.400 -11.986 1.00 0.00 O ATOM 0 H GLU B 467 -16.169 -26.982 -9.408 1.00 0.00 H new ATOM 0 HA GLU B 467 -13.489 -26.997 -10.171 1.00 0.00 H new ATOM 0 HB2 GLU B 467 -15.831 -28.560 -10.603 1.00 0.00 H new ATOM 0 HB3 GLU B 467 -15.144 -28.228 -12.181 1.00 0.00 H new ATOM 0 HG2 GLU B 467 -12.958 -29.097 -11.483 1.00 0.00 H new ATOM 0 HG3 GLU B 467 -13.499 -29.257 -9.824 1.00 0.00 H new ATOM 1258 N LYS B 468 -15.316 -25.009 -11.887 1.00 0.00 N ATOM 1259 CA LYS B 468 -15.327 -24.018 -12.949 1.00 0.00 C ATOM 1260 C LYS B 468 -15.175 -22.623 -12.340 1.00 0.00 C ATOM 1261 O LYS B 468 -15.296 -21.619 -13.041 1.00 0.00 O ATOM 1262 CB LYS B 468 -16.576 -24.178 -13.818 1.00 0.00 C ATOM 1263 CG LYS B 468 -16.720 -25.619 -14.311 1.00 0.00 C ATOM 1264 CD LYS B 468 -16.818 -25.668 -15.837 1.00 0.00 C ATOM 1265 CE LYS B 468 -15.441 -25.493 -16.481 1.00 0.00 C ATOM 1266 NZ LYS B 468 -15.560 -25.451 -17.956 1.00 0.00 N ATOM 0 H LYS B 468 -16.100 -24.947 -11.237 1.00 0.00 H new ATOM 0 HA LYS B 468 -14.480 -24.167 -13.619 1.00 0.00 H new ATOM 0 HB2 LYS B 468 -17.460 -23.896 -13.246 1.00 0.00 H new ATOM 0 HB3 LYS B 468 -16.519 -23.502 -14.671 1.00 0.00 H new ATOM 0 HG2 LYS B 468 -15.865 -26.208 -13.979 1.00 0.00 H new ATOM 0 HG3 LYS B 468 -17.609 -26.071 -13.871 1.00 0.00 H new ATOM 0 HD2 LYS B 468 -17.250 -26.620 -16.147 1.00 0.00 H new ATOM 0 HD3 LYS B 468 -17.489 -24.884 -16.187 1.00 0.00 H new ATOM 0 HE2 LYS B 468 -14.979 -24.574 -16.121 1.00 0.00 H new ATOM 0 HE3 LYS B 468 -14.788 -26.314 -16.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 -14.617 -25.332 -18.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 -15.981 -26.339 -18.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 -16.166 -24.652 -18.233 1.00 0.00 H new ATOM 1280 N CYS B 469 -14.913 -22.604 -11.041 1.00 0.00 N ATOM 1281 CA CYS B 469 -14.745 -21.348 -10.330 1.00 0.00 C ATOM 1282 C CYS B 469 -13.270 -21.207 -9.948 1.00 0.00 C ATOM 1283 O CYS B 469 -12.782 -20.096 -9.742 1.00 0.00 O ATOM 1284 CB CYS B 469 -15.661 -21.263 -9.107 1.00 0.00 C ATOM 1285 SG CYS B 469 -17.359 -21.773 -9.561 1.00 0.00 S ATOM 0 H CYS B 469 -14.813 -23.438 -10.463 1.00 0.00 H new ATOM 0 HA CYS B 469 -15.034 -20.519 -10.977 1.00 0.00 H new ATOM 0 HB2 CYS B 469 -15.280 -21.904 -8.312 1.00 0.00 H new ATOM 0 HB3 CYS B 469 -15.670 -20.244 -8.719 1.00 0.00 H new ATOM 0 HG CYS B 469 -17.318 -22.917 -10.177 1.00 0.00 H new ATOM 1291 N ARG B 470 -12.600 -22.347 -9.867 1.00 0.00 N ATOM 1292 CA ARG B 470 -11.191 -22.364 -9.514 1.00 0.00 C ATOM 1293 C ARG B 470 -10.412 -21.384 -10.393 1.00 0.00 C ATOM 1294 O ARG B 470 -10.553 -21.393 -11.615 1.00 0.00 O ATOM 1295 CB ARG B 470 -10.599 -23.765 -9.677 1.00 0.00 C ATOM 1296 CG ARG B 470 -11.441 -24.806 -8.935 1.00 0.00 C ATOM 1297 CD ARG B 470 -10.567 -25.669 -8.022 1.00 0.00 C ATOM 1298 NE ARG B 470 -10.443 -27.033 -8.583 1.00 0.00 N ATOM 1299 CZ ARG B 470 -9.812 -28.043 -7.969 1.00 0.00 C ATOM 1300 NH1 ARG B 470 -9.243 -27.848 -6.771 1.00 0.00 N ATOM 1301 NH2 ARG B 470 -9.748 -29.247 -8.553 1.00 0.00 N ATOM 0 H ARG B 470 -13.007 -23.266 -10.040 1.00 0.00 H new ATOM 0 HA ARG B 470 -11.108 -22.066 -8.469 1.00 0.00 H new ATOM 0 HB2 ARG B 470 -10.547 -24.021 -10.735 1.00 0.00 H new ATOM 0 HB3 ARG B 470 -9.578 -23.779 -9.296 1.00 0.00 H new ATOM 0 HG2 ARG B 470 -12.207 -24.305 -8.343 1.00 0.00 H new ATOM 0 HG3 ARG B 470 -11.959 -25.440 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG B 470 -9.580 -25.219 -7.918 1.00 0.00 H new ATOM 0 HD3 ARG B 470 -11.003 -25.715 -7.024 1.00 0.00 H new ATOM 0 HE ARG B 470 -10.864 -27.216 -9.494 1.00 0.00 H new ATOM 0 HH11 ARG B 470 -9.290 -26.931 -6.327 1.00 0.00 H new ATOM 0 HH12 ARG B 470 -8.763 -28.617 -6.303 1.00 0.00 H new ATOM 0 HH21 ARG B 470 -10.180 -29.395 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG B 470 -9.268 -30.016 -8.085 1.00 0.00 H new ATOM 1315 N GLY B 471 -9.607 -20.561 -9.737 1.00 0.00 N ATOM 1316 CA GLY B 471 -8.807 -19.575 -10.443 1.00 0.00 C ATOM 1317 C GLY B 471 -7.461 -19.360 -9.748 1.00 0.00 C ATOM 1318 O GLY B 471 -7.163 -20.014 -8.750 1.00 0.00 O ATOM 0 H GLY B 471 -9.492 -20.557 -8.724 1.00 0.00 H new ATOM 0 HA2 GLY B 471 -8.642 -19.903 -11.469 1.00 0.00 H new ATOM 0 HA3 GLY B 471 -9.349 -18.631 -10.494 1.00 0.00 H new ATOM 1322 N VAL B 472 -6.685 -18.441 -10.303 1.00 0.00 N ATOM 1323 CA VAL B 472 -5.378 -18.132 -9.748 1.00 0.00 C ATOM 1324 C VAL B 472 -5.264 -16.622 -9.531 1.00 0.00 C ATOM 1325 O VAL B 472 -5.769 -15.837 -10.333 1.00 0.00 O ATOM 1326 CB VAL B 472 -4.279 -18.690 -10.655 1.00 0.00 C ATOM 1327 CG1 VAL B 472 -2.944 -17.990 -10.393 1.00 0.00 C ATOM 1328 CG2 VAL B 472 -4.146 -20.205 -10.487 1.00 0.00 C ATOM 0 H VAL B 472 -6.936 -17.900 -11.131 1.00 0.00 H new ATOM 0 HA VAL B 472 -5.253 -18.610 -8.776 1.00 0.00 H new ATOM 0 HB VAL B 472 -4.564 -18.491 -11.688 1.00 0.00 H new ATOM 0 HG11 VAL B 472 -2.180 -18.405 -11.050 1.00 0.00 H new ATOM 0 HG12 VAL B 472 -3.049 -16.923 -10.587 1.00 0.00 H new ATOM 0 HG13 VAL B 472 -2.651 -18.143 -9.354 1.00 0.00 H new ATOM 0 HG21 VAL B 472 -3.358 -20.576 -11.143 1.00 0.00 H new ATOM 0 HG22 VAL B 472 -3.895 -20.436 -9.452 1.00 0.00 H new ATOM 0 HG23 VAL B 472 -5.090 -20.684 -10.747 1.00 0.00 H new ATOM 1338 N PHE B 473 -4.599 -16.260 -8.444 1.00 0.00 N ATOM 1339 CA PHE B 473 -4.412 -14.858 -8.113 1.00 0.00 C ATOM 1340 C PHE B 473 -3.121 -14.650 -7.319 1.00 0.00 C ATOM 1341 O PHE B 473 -2.669 -15.551 -6.615 1.00 0.00 O ATOM 1342 CB PHE B 473 -5.603 -14.440 -7.247 1.00 0.00 C ATOM 1343 CG PHE B 473 -5.572 -15.014 -5.829 1.00 0.00 C ATOM 1344 CD1 PHE B 473 -5.758 -16.346 -5.630 1.00 0.00 C ATOM 1345 CD2 PHE B 473 -5.360 -14.191 -4.767 1.00 0.00 C ATOM 1346 CE1 PHE B 473 -5.729 -16.879 -4.314 1.00 0.00 C ATOM 1347 CE2 PHE B 473 -5.331 -14.723 -3.451 1.00 0.00 C ATOM 1348 CZ PHE B 473 -5.517 -16.056 -3.252 1.00 0.00 C ATOM 0 H PHE B 473 -4.183 -16.914 -7.781 1.00 0.00 H new ATOM 0 HA PHE B 473 -4.345 -14.266 -9.026 1.00 0.00 H new ATOM 0 HB2 PHE B 473 -5.632 -13.352 -7.187 1.00 0.00 H new ATOM 0 HB3 PHE B 473 -6.524 -14.757 -7.736 1.00 0.00 H new ATOM 0 HD1 PHE B 473 -5.928 -16.999 -6.473 1.00 0.00 H new ATOM 0 HD2 PHE B 473 -5.214 -13.133 -4.925 1.00 0.00 H new ATOM 0 HE1 PHE B 473 -5.875 -17.937 -4.156 1.00 0.00 H new ATOM 0 HE2 PHE B 473 -5.161 -14.070 -2.608 1.00 0.00 H new ATOM 0 HZ PHE B 473 -5.496 -16.461 -2.251 1.00 0.00 H new ATOM 1358 N PRO B 474 -2.550 -13.424 -7.462 1.00 0.00 N ATOM 1359 CA PRO B 474 -1.320 -13.086 -6.766 1.00 0.00 C ATOM 1360 C PRO B 474 -1.583 -12.828 -5.281 1.00 0.00 C ATOM 1361 O PRO B 474 -2.316 -11.905 -4.928 1.00 0.00 O ATOM 1362 CB PRO B 474 -0.779 -11.866 -7.494 1.00 0.00 C ATOM 1363 CG PRO B 474 -1.952 -11.289 -8.269 1.00 0.00 C ATOM 1364 CD PRO B 474 -3.058 -12.332 -8.287 1.00 0.00 C ATOM 0 HA PRO B 474 -0.592 -13.897 -6.780 1.00 0.00 H new ATOM 0 HB2 PRO B 474 -0.379 -11.136 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO B 474 0.035 -12.141 -8.165 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -2.303 -10.369 -7.801 1.00 0.00 H new ATOM 0 HG3 PRO B 474 -1.650 -11.035 -9.285 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -3.988 -11.930 -7.884 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -3.269 -12.668 -9.302 1.00 0.00 H new ATOM 1372 N GLU B 475 -0.970 -13.659 -4.451 1.00 0.00 N ATOM 1373 CA GLU B 475 -1.129 -13.533 -3.013 1.00 0.00 C ATOM 1374 C GLU B 475 -0.427 -12.270 -2.510 1.00 0.00 C ATOM 1375 O GLU B 475 -0.858 -11.664 -1.530 1.00 0.00 O ATOM 1376 CB GLU B 475 -0.604 -14.776 -2.292 1.00 0.00 C ATOM 1377 CG GLU B 475 -0.324 -14.477 -0.818 1.00 0.00 C ATOM 1378 CD GLU B 475 -0.698 -15.670 0.064 1.00 0.00 C ATOM 1379 OE1 GLU B 475 -1.913 -15.952 0.152 1.00 0.00 O ATOM 1380 OE2 GLU B 475 0.239 -16.273 0.631 1.00 0.00 O ATOM 0 H GLU B 475 -0.362 -14.422 -4.748 1.00 0.00 H new ATOM 0 HA GLU B 475 -2.193 -13.447 -2.791 1.00 0.00 H new ATOM 0 HB2 GLU B 475 -1.333 -15.582 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU B 475 0.309 -15.123 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU B 475 0.731 -14.239 -0.686 1.00 0.00 H new ATOM 0 HG3 GLU B 475 -0.890 -13.599 -0.507 1.00 0.00 H new ATOM 1387 N ASN B 476 0.642 -11.910 -3.204 1.00 0.00 N ATOM 1388 CA ASN B 476 1.409 -10.730 -2.840 1.00 0.00 C ATOM 1389 C ASN B 476 0.598 -9.477 -3.174 1.00 0.00 C ATOM 1390 O ASN B 476 1.003 -8.364 -2.843 1.00 0.00 O ATOM 1391 CB ASN B 476 2.723 -10.665 -3.620 1.00 0.00 C ATOM 1392 CG ASN B 476 3.310 -12.063 -3.825 1.00 0.00 C ATOM 1393 OD1 ASN B 476 3.742 -12.293 -5.061 1.00 0.00 O flip ATOM 1394 ND2 ASN B 476 3.366 -12.879 -2.919 1.00 0.00 N flip ATOM 0 H ASN B 476 0.996 -12.414 -4.017 1.00 0.00 H new ATOM 0 HA ASN B 476 1.626 -10.785 -1.773 1.00 0.00 H new ATOM 0 HB2 ASN B 476 2.552 -10.193 -4.588 1.00 0.00 H new ATOM 0 HB3 ASN B 476 3.438 -10.042 -3.083 1.00 0.00 H new ATOM 0 HD21 ASN B 476 3.016 -12.637 -1.992 1.00 0.00 H new ATOM 0 HD22 ASN B 476 3.763 -13.803 -3.089 1.00 0.00 H new ATOM 1401 N PHE B 477 -0.534 -9.700 -3.826 1.00 0.00 N ATOM 1402 CA PHE B 477 -1.406 -8.602 -4.209 1.00 0.00 C ATOM 1403 C PHE B 477 -2.691 -8.607 -3.377 1.00 0.00 C ATOM 1404 O PHE B 477 -3.569 -7.769 -3.580 1.00 0.00 O ATOM 1405 CB PHE B 477 -1.765 -8.808 -5.682 1.00 0.00 C ATOM 1406 CG PHE B 477 -3.213 -8.455 -6.025 1.00 0.00 C ATOM 1407 CD1 PHE B 477 -4.216 -9.320 -5.716 1.00 0.00 C ATOM 1408 CD2 PHE B 477 -3.498 -7.275 -6.638 1.00 0.00 C ATOM 1409 CE1 PHE B 477 -5.561 -8.991 -6.034 1.00 0.00 C ATOM 1410 CE2 PHE B 477 -4.843 -6.946 -6.957 1.00 0.00 C ATOM 1411 CZ PHE B 477 -5.845 -7.811 -6.648 1.00 0.00 C ATOM 0 H PHE B 477 -0.867 -10.625 -4.099 1.00 0.00 H new ATOM 0 HA PHE B 477 -0.901 -7.650 -4.043 1.00 0.00 H new ATOM 0 HB2 PHE B 477 -1.099 -8.202 -6.296 1.00 0.00 H new ATOM 0 HB3 PHE B 477 -1.583 -9.849 -5.947 1.00 0.00 H new ATOM 0 HD1 PHE B 477 -3.990 -10.257 -5.229 1.00 0.00 H new ATOM 0 HD2 PHE B 477 -2.702 -6.588 -6.882 1.00 0.00 H new ATOM 0 HE1 PHE B 477 -6.358 -9.678 -5.788 1.00 0.00 H new ATOM 0 HE2 PHE B 477 -5.069 -6.009 -7.445 1.00 0.00 H new ATOM 0 HZ PHE B 477 -6.867 -7.561 -6.890 1.00 0.00 H new ATOM 1421 N THR B 478 -2.760 -9.560 -2.459 1.00 0.00 N ATOM 1422 CA THR B 478 -3.921 -9.683 -1.595 1.00 0.00 C ATOM 1423 C THR B 478 -3.490 -9.768 -0.130 1.00 0.00 C ATOM 1424 O THR B 478 -2.298 -9.740 0.172 1.00 0.00 O ATOM 1425 CB THR B 478 -4.731 -10.895 -2.062 1.00 0.00 C ATOM 1426 OG1 THR B 478 -3.743 -11.830 -2.487 1.00 0.00 O ATOM 1427 CG2 THR B 478 -5.540 -10.607 -3.328 1.00 0.00 C ATOM 0 H THR B 478 -2.031 -10.254 -2.295 1.00 0.00 H new ATOM 0 HA THR B 478 -4.559 -8.802 -1.662 1.00 0.00 H new ATOM 0 HB THR B 478 -5.405 -11.210 -1.265 1.00 0.00 H new ATOM 0 HG1 THR B 478 -3.525 -11.670 -3.429 1.00 0.00 H new ATOM 0 HG21 THR B 478 -6.096 -11.500 -3.616 1.00 0.00 H new ATOM 0 HG22 THR B 478 -6.237 -9.791 -3.136 1.00 0.00 H new ATOM 0 HG23 THR B 478 -4.864 -10.324 -4.135 1.00 0.00 H new ATOM 1435 N GLU B 479 -4.482 -9.871 0.741 1.00 0.00 N ATOM 1436 CA GLU B 479 -4.220 -9.961 2.168 1.00 0.00 C ATOM 1437 C GLU B 479 -5.018 -11.113 2.782 1.00 0.00 C ATOM 1438 O GLU B 479 -6.129 -11.407 2.343 1.00 0.00 O ATOM 1439 CB GLU B 479 -4.538 -8.639 2.868 1.00 0.00 C ATOM 1440 CG GLU B 479 -3.624 -8.425 4.076 1.00 0.00 C ATOM 1441 CD GLU B 479 -3.305 -6.940 4.266 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -4.231 -6.129 4.052 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -2.142 -6.651 4.621 1.00 0.00 O ATOM 0 H GLU B 479 -5.469 -9.894 0.487 1.00 0.00 H new ATOM 0 HA GLU B 479 -3.159 -10.163 2.311 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -4.418 -7.814 2.166 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -5.579 -8.635 3.190 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -4.104 -8.815 4.973 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -2.699 -8.985 3.940 1.00 0.00 H new ATOM 1450 N ARG B 480 -4.420 -11.734 3.789 1.00 0.00 N ATOM 1451 CA ARG B 480 -5.061 -12.847 4.468 1.00 0.00 C ATOM 1452 C ARG B 480 -5.984 -12.332 5.575 1.00 0.00 C ATOM 1453 O ARG B 480 -5.603 -11.455 6.348 1.00 0.00 O ATOM 1454 CB ARG B 480 -4.024 -13.792 5.077 1.00 0.00 C ATOM 1455 CG ARG B 480 -2.978 -14.200 4.038 1.00 0.00 C ATOM 1456 CD ARG B 480 -2.508 -15.638 4.269 1.00 0.00 C ATOM 1457 NE ARG B 480 -1.060 -15.655 4.574 1.00 0.00 N ATOM 1458 CZ ARG B 480 -0.535 -15.277 5.747 1.00 0.00 C ATOM 1459 NH1 ARG B 480 -1.336 -14.850 6.733 1.00 0.00 N ATOM 1460 NH2 ARG B 480 0.791 -15.325 5.935 1.00 0.00 N ATOM 0 H ARG B 480 -3.499 -11.487 4.151 1.00 0.00 H new ATOM 0 HA ARG B 480 -5.645 -13.395 3.728 1.00 0.00 H new ATOM 0 HB2 ARG B 480 -3.534 -13.305 5.920 1.00 0.00 H new ATOM 0 HB3 ARG B 480 -4.521 -14.681 5.467 1.00 0.00 H new ATOM 0 HG2 ARG B 480 -3.399 -14.108 3.037 1.00 0.00 H new ATOM 0 HG3 ARG B 480 -2.126 -13.522 4.089 1.00 0.00 H new ATOM 0 HD2 ARG B 480 -3.067 -16.084 5.092 1.00 0.00 H new ATOM 0 HD3 ARG B 480 -2.709 -16.241 3.384 1.00 0.00 H new ATOM 0 HE ARG B 480 -0.422 -15.975 3.845 1.00 0.00 H new ATOM 0 HH11 ARG B 480 -2.345 -14.813 6.590 1.00 0.00 H new ATOM 0 HH12 ARG B 480 -0.936 -14.562 7.626 1.00 0.00 H new ATOM 0 HH21 ARG B 480 1.401 -15.649 5.185 1.00 0.00 H new ATOM 0 HH22 ARG B 480 1.190 -15.037 6.828 1.00 0.00 H new ATOM 1474 N VAL B 481 -7.181 -12.900 5.615 1.00 0.00 N ATOM 1475 CA VAL B 481 -8.161 -12.509 6.614 1.00 0.00 C ATOM 1476 C VAL B 481 -8.271 -13.609 7.672 1.00 0.00 C ATOM 1477 O VAL B 481 -8.294 -14.793 7.341 1.00 0.00 O ATOM 1478 CB VAL B 481 -9.497 -12.192 5.940 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -10.544 -11.766 6.971 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -9.326 -11.124 4.858 1.00 0.00 C ATOM 0 H VAL B 481 -7.494 -13.627 4.972 1.00 0.00 H new ATOM 0 HA VAL B 481 -7.845 -11.599 7.123 1.00 0.00 H new ATOM 0 HB VAL B 481 -9.853 -13.102 5.458 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -11.484 -11.546 6.465 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -10.697 -12.572 7.688 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -10.197 -10.875 7.495 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -10.291 -10.918 4.395 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -8.936 -10.210 5.307 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -8.629 -11.482 4.100 1.00 0.00 H new ATOM 1490 N PRO B 482 -8.338 -13.166 8.956 1.00 0.00 N ATOM 1491 CA PRO B 482 -8.444 -14.099 10.065 1.00 0.00 C ATOM 1492 C PRO B 482 -9.855 -14.684 10.157 1.00 0.00 C ATOM 1493 O PRO B 482 -10.802 -13.979 10.501 1.00 0.00 O ATOM 1494 CB PRO B 482 -8.053 -13.296 11.294 1.00 0.00 C ATOM 1495 CG PRO B 482 -8.193 -11.835 10.899 1.00 0.00 C ATOM 1496 CD PRO B 482 -8.314 -11.771 9.385 1.00 0.00 C ATOM 0 HA PRO B 482 -7.793 -14.966 9.949 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -8.699 -13.536 12.139 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -7.031 -13.522 11.599 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -9.071 -11.394 11.371 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -7.329 -11.264 11.237 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -9.221 -11.248 9.082 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -7.474 -11.235 8.943 1.00 0.00 H new TER 1504 PRO B 482