USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1164 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 35 MET CE :methyl -167:sc= -0.202 (180deg=-0.673) USER MOD Set 1.2: B 35 MET CE :methyl -146:sc= -0.4 (180deg=-0.352) USER MOD Set 1.3: B 68 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0044) USER MOD Single : A 1 MET CE :methyl -151:sc= -0.854 (180deg=-2.32!) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.121 (180deg=-0.411) USER MOD Single : A 13 LYS NZ :NH3+ -103:sc= 0.112 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 27 THR OG1 : rot 69:sc= -0.79 USER MOD Single : A 30 LYS NZ :NH3+ -158:sc= -0.348 (180deg=-1.22) USER MOD Single : A 41 SER OG : rot 180:sc= -4.66! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.24) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -24:sc= -0.199! USER MOD Single : A 56 LYS NZ :NH3+ 148:sc= -2.65! (180deg=-2.97!) USER MOD Single : A 68 LYS NZ :NH3+ 161:sc= -0.182 (180deg=-0.717) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -150:sc= -0.501 (180deg=-1.24!) USER MOD Single : B 1 MET N :NH3+ -132:sc= 1.37 (180deg=-0.79) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot -150:sc= -1.17 USER MOD Single : B 27 THR OG1 : rot 50:sc= 1.03 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc=-0.000137 X(o=-0.00014,f=-0.27) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 137:sc= -1.53 (180deg=-2.32!) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.247 8.697 -12.417 1.00 0.00 N ATOM 2 CA MET A 1 0.783 8.671 -12.578 1.00 0.00 C ATOM 3 C MET A 1 0.112 8.949 -11.239 1.00 0.00 C ATOM 4 O MET A 1 -0.945 9.587 -11.190 1.00 0.00 O ATOM 5 CB MET A 1 0.337 7.347 -13.185 1.00 0.00 C ATOM 6 CG MET A 1 -0.359 7.546 -14.501 1.00 0.00 C ATOM 7 SD MET A 1 0.901 7.787 -15.802 1.00 0.00 S ATOM 8 CE MET A 1 1.021 9.582 -15.793 1.00 0.00 C ATOM 0 H1 MET A 1 2.699 8.728 -13.353 1.00 0.00 H new ATOM 0 H2 MET A 1 2.521 9.539 -11.872 1.00 0.00 H new ATOM 0 H3 MET A 1 2.556 7.842 -11.912 1.00 0.00 H new ATOM 0 HA MET A 1 0.477 9.456 -13.270 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.203 6.701 -13.326 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.332 6.836 -12.493 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.981 6.682 -14.733 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.021 8.411 -14.451 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.304 9.933 -16.785 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.057 10.010 -15.518 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.775 9.893 -15.070 1.00 0.00 H new ATOM 20 N GLU A 2 0.894 8.787 -10.172 1.00 0.00 N ATOM 21 CA GLU A 2 0.448 9.094 -8.824 1.00 0.00 C ATOM 22 C GLU A 2 -0.785 8.269 -8.462 1.00 0.00 C ATOM 23 O GLU A 2 -1.853 8.428 -9.047 1.00 0.00 O ATOM 24 CB GLU A 2 0.171 10.589 -8.734 1.00 0.00 C ATOM 25 CG GLU A 2 1.364 11.489 -8.920 1.00 0.00 C ATOM 26 CD GLU A 2 1.483 12.687 -8.020 1.00 0.00 C ATOM 27 OE1 GLU A 2 0.908 12.794 -6.951 1.00 0.00 O ATOM 28 OE2 GLU A 2 2.351 13.490 -8.423 1.00 0.00 O ATOM 0 H GLU A 2 1.852 8.440 -10.223 1.00 0.00 H new ATOM 0 HA GLU A 2 1.224 8.832 -8.105 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.576 10.847 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -0.271 10.800 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.263 10.885 -8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.359 11.843 -9.951 1.00 0.00 H new ATOM 35 N LEU A 3 -0.676 7.593 -7.309 1.00 0.00 N ATOM 36 CA LEU A 3 -1.700 6.627 -6.915 1.00 0.00 C ATOM 37 C LEU A 3 -3.082 7.247 -6.833 1.00 0.00 C ATOM 38 O LEU A 3 -3.465 7.882 -5.825 1.00 0.00 O ATOM 39 CB LEU A 3 -1.212 5.988 -5.586 1.00 0.00 C ATOM 40 CG LEU A 3 -0.408 4.706 -5.822 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.975 5.106 -6.327 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.331 3.846 -4.592 1.00 0.00 C ATOM 0 H LEU A 3 0.095 7.696 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.822 5.851 -7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.597 6.706 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.072 5.765 -4.955 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.912 4.092 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.571 4.211 -6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.875 5.665 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.469 5.729 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.249 2.949 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.151 4.403 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.337 3.561 -4.284 1.00 0.00 H new ATOM 54 N PRO A 4 -3.885 7.055 -7.902 1.00 0.00 N ATOM 55 CA PRO A 4 -5.220 7.688 -8.036 1.00 0.00 C ATOM 56 C PRO A 4 -6.156 7.390 -6.865 1.00 0.00 C ATOM 57 O PRO A 4 -5.972 6.408 -6.150 1.00 0.00 O ATOM 58 CB PRO A 4 -5.783 7.235 -9.375 1.00 0.00 C ATOM 59 CG PRO A 4 -4.723 6.474 -10.114 1.00 0.00 C ATOM 60 CD PRO A 4 -3.619 6.208 -9.101 1.00 0.00 C ATOM 0 HA PRO A 4 -5.123 8.773 -8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.661 6.607 -9.222 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.105 8.097 -9.960 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.119 5.541 -10.514 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.347 7.049 -10.960 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.599 5.153 -8.827 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.644 6.445 -9.527 1.00 0.00 H new ATOM 68 N ILE A 5 -7.054 8.333 -6.599 1.00 0.00 N ATOM 69 CA ILE A 5 -7.817 8.338 -5.356 1.00 0.00 C ATOM 70 C ILE A 5 -9.225 7.806 -5.584 1.00 0.00 C ATOM 71 O ILE A 5 -10.066 7.851 -4.683 1.00 0.00 O ATOM 72 CB ILE A 5 -7.828 9.789 -4.737 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.610 10.739 -5.682 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.408 10.313 -4.432 1.00 0.00 C ATOM 75 CD1 ILE A 5 -10.129 10.818 -5.397 1.00 0.00 C ATOM 0 H ILE A 5 -7.271 9.105 -7.229 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.337 7.672 -4.639 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.335 9.751 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.186 11.740 -5.603 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.463 10.410 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.473 11.315 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.920 9.648 -3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.827 10.346 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.597 11.504 -6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.572 9.828 -5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -10.290 11.178 -4.381 1.00 0.00 H new ATOM 87 N ALA A 6 -9.400 7.112 -6.705 1.00 0.00 N ATOM 88 CA ALA A 6 -10.662 6.472 -7.029 1.00 0.00 C ATOM 89 C ALA A 6 -10.674 5.032 -6.467 1.00 0.00 C ATOM 90 O ALA A 6 -11.437 4.712 -5.541 1.00 0.00 O ATOM 91 CB ALA A 6 -10.899 6.460 -8.531 1.00 0.00 C ATOM 0 H ALA A 6 -8.673 6.980 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.470 7.042 -6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.851 5.975 -8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.921 7.484 -8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.094 5.913 -9.022 1.00 0.00 H new ATOM 97 N PRO A 7 -9.663 4.245 -6.888 1.00 0.00 N ATOM 98 CA PRO A 7 -9.313 2.965 -6.221 1.00 0.00 C ATOM 99 C PRO A 7 -9.067 3.110 -4.720 1.00 0.00 C ATOM 100 O PRO A 7 -9.899 2.704 -3.908 1.00 0.00 O ATOM 101 CB PRO A 7 -8.114 2.399 -6.965 1.00 0.00 C ATOM 102 CG PRO A 7 -7.755 3.320 -8.091 1.00 0.00 C ATOM 103 CD PRO A 7 -8.687 4.514 -7.982 1.00 0.00 C ATOM 0 HA PRO A 7 -10.155 2.275 -6.273 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.269 2.288 -6.286 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.345 1.406 -7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.713 3.633 -8.020 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.873 2.822 -9.053 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.120 5.421 -7.771 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.209 4.676 -8.925 1.00 0.00 H new ATOM 111 N ILE A 8 -8.095 3.961 -4.393 1.00 0.00 N ATOM 112 CA ILE A 8 -7.711 4.176 -3.004 1.00 0.00 C ATOM 113 C ILE A 8 -8.882 4.738 -2.207 1.00 0.00 C ATOM 114 O ILE A 8 -9.341 4.126 -1.243 1.00 0.00 O ATOM 115 CB ILE A 8 -6.447 5.115 -2.928 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.270 4.444 -3.683 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.071 5.491 -1.479 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.916 5.181 -3.542 1.00 0.00 C ATOM 0 H ILE A 8 -7.563 4.509 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.441 3.219 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.689 6.060 -3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.154 3.424 -3.317 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.524 4.376 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.194 6.138 -1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.904 6.015 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.849 4.586 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.149 4.644 -4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.010 6.193 -3.936 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.634 5.226 -2.490 1.00 0.00 H new ATOM 130 N GLY A 9 -9.510 5.769 -2.772 1.00 0.00 N ATOM 131 CA GLY A 9 -10.554 6.499 -2.064 1.00 0.00 C ATOM 132 C GLY A 9 -11.724 5.575 -1.740 1.00 0.00 C ATOM 133 O GLY A 9 -12.203 5.542 -0.606 1.00 0.00 O ATOM 0 H GLY A 9 -9.314 6.114 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.151 6.922 -1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.900 7.334 -2.673 1.00 0.00 H new ATOM 137 N ARG A 10 -11.998 4.666 -2.672 1.00 0.00 N ATOM 138 CA ARG A 10 -13.067 3.693 -2.503 1.00 0.00 C ATOM 139 C ARG A 10 -12.778 2.786 -1.311 1.00 0.00 C ATOM 140 O ARG A 10 -13.619 2.620 -0.428 1.00 0.00 O ATOM 141 CB ARG A 10 -13.266 2.842 -3.765 1.00 0.00 C ATOM 142 CG ARG A 10 -14.602 3.050 -4.465 1.00 0.00 C ATOM 143 CD ARG A 10 -14.503 2.786 -5.929 1.00 0.00 C ATOM 144 NE ARG A 10 -15.680 2.099 -6.442 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.645 1.270 -7.487 1.00 0.00 C ATOM 146 NH1 ARG A 10 -14.494 0.860 -8.012 1.00 0.00 N ATOM 147 NH2 ARG A 10 -16.790 0.798 -7.982 1.00 0.00 N ATOM 0 H ARG A 10 -11.491 4.585 -3.554 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.987 4.249 -2.321 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.464 3.065 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.171 1.790 -3.497 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.350 2.390 -4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.944 4.072 -4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.375 3.730 -6.459 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.616 2.184 -6.129 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.575 2.259 -5.980 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.610 1.180 -7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.495 0.226 -8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.678 1.072 -7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.777 0.164 -8.781 1.00 0.00 H new ATOM 161 N ILE A 11 -11.505 2.417 -1.180 1.00 0.00 N ATOM 162 CA ILE A 11 -11.075 1.531 -0.108 1.00 0.00 C ATOM 163 C ILE A 11 -11.344 2.170 1.251 1.00 0.00 C ATOM 164 O ILE A 11 -11.792 1.503 2.182 1.00 0.00 O ATOM 165 CB ILE A 11 -9.555 1.156 -0.287 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.369 0.428 -1.644 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.000 0.334 0.895 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.902 0.072 -1.984 1.00 0.00 C ATOM 0 H ILE A 11 -10.757 2.719 -1.804 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.652 0.607 -0.156 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.971 2.076 -0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.959 -0.488 -1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.770 1.058 -2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.949 0.105 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.095 0.910 1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.563 -0.594 0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.865 -0.434 -2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.307 0.984 -2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.499 -0.586 -1.214 1.00 0.00 H new ATOM 180 N ILE A 12 -10.919 3.421 1.386 1.00 0.00 N ATOM 181 CA ILE A 12 -10.954 4.115 2.664 1.00 0.00 C ATOM 182 C ILE A 12 -12.395 4.280 3.141 1.00 0.00 C ATOM 183 O ILE A 12 -12.699 4.073 4.313 1.00 0.00 O ATOM 184 CB ILE A 12 -10.215 5.503 2.555 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.894 5.316 1.766 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.984 6.164 3.931 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.978 4.190 2.303 1.00 0.00 C ATOM 0 H ILE A 12 -10.544 3.978 0.618 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.427 3.517 3.407 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.858 6.194 2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.135 5.105 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.341 6.255 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.472 7.117 3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.944 6.334 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.373 5.508 4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.078 4.131 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.702 4.407 3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.508 3.239 2.261 1.00 0.00 H new ATOM 199 N LYS A 13 -13.284 4.527 2.185 1.00 0.00 N ATOM 200 CA LYS A 13 -14.715 4.538 2.448 1.00 0.00 C ATOM 201 C LYS A 13 -15.192 3.147 2.856 1.00 0.00 C ATOM 202 O LYS A 13 -15.927 2.993 3.830 1.00 0.00 O ATOM 203 CB LYS A 13 -15.515 4.998 1.227 1.00 0.00 C ATOM 204 CG LYS A 13 -16.693 5.911 1.565 1.00 0.00 C ATOM 205 CD LYS A 13 -18.040 5.230 1.407 1.00 0.00 C ATOM 206 CE LYS A 13 -18.789 5.041 2.659 1.00 0.00 C ATOM 207 NZ LYS A 13 -20.255 5.063 2.424 1.00 0.00 N ATOM 0 H LYS A 13 -13.035 4.723 1.216 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.884 5.245 3.260 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.847 5.522 0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.888 4.121 0.698 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.589 6.263 2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.660 6.790 0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.650 5.818 0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.886 4.256 0.942 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.506 4.091 3.114 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.521 5.825 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.641 5.982 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.447 4.919 1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.706 4.303 2.973 1.00 0.00 H new ATOM 221 N ASP A 14 -14.524 2.142 2.285 1.00 0.00 N ATOM 222 CA ASP A 14 -14.888 0.751 2.540 1.00 0.00 C ATOM 223 C ASP A 14 -14.696 0.430 4.023 1.00 0.00 C ATOM 224 O ASP A 14 -15.609 -0.079 4.675 1.00 0.00 O ATOM 225 CB ASP A 14 -14.146 -0.198 1.602 1.00 0.00 C ATOM 226 CG ASP A 14 -14.716 -1.603 1.594 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.873 -1.816 1.201 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.973 -2.506 2.037 1.00 0.00 O ATOM 0 H ASP A 14 -13.736 2.266 1.649 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.945 0.602 2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.178 0.205 0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.097 -0.241 1.895 1.00 0.00 H new ATOM 233 N ALA A 15 -13.662 1.048 4.592 1.00 0.00 N ATOM 234 CA ALA A 15 -13.450 1.050 6.030 1.00 0.00 C ATOM 235 C ALA A 15 -14.647 1.680 6.746 1.00 0.00 C ATOM 236 O ALA A 15 -15.021 1.245 7.835 1.00 0.00 O ATOM 237 CB ALA A 15 -12.166 1.803 6.371 1.00 0.00 C ATOM 0 H ALA A 15 -12.952 1.559 4.067 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.351 0.019 6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.017 1.798 7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.319 1.317 5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.244 2.832 6.020 1.00 0.00 H new ATOM 243 N GLY A 16 -14.976 2.896 6.302 1.00 0.00 N ATOM 244 CA GLY A 16 -16.075 3.646 6.891 1.00 0.00 C ATOM 245 C GLY A 16 -15.708 5.122 7.026 1.00 0.00 C ATOM 246 O GLY A 16 -16.437 5.894 7.649 1.00 0.00 O ATOM 0 H GLY A 16 -14.496 3.375 5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.966 3.543 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.319 3.235 7.871 1.00 0.00 H new ATOM 250 N ALA A 17 -14.727 5.535 6.230 1.00 0.00 N ATOM 251 CA ALA A 17 -14.438 6.946 6.017 1.00 0.00 C ATOM 252 C ALA A 17 -15.650 7.652 5.416 1.00 0.00 C ATOM 253 O ALA A 17 -16.398 7.068 4.635 1.00 0.00 O ATOM 254 CB ALA A 17 -13.213 7.101 5.119 1.00 0.00 C ATOM 0 H ALA A 17 -14.113 4.903 5.717 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.219 7.412 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.006 8.160 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.353 6.627 5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.405 6.626 4.157 1.00 0.00 H new ATOM 260 N GLU A 18 -15.946 8.830 5.962 1.00 0.00 N ATOM 261 CA GLU A 18 -17.003 9.674 5.416 1.00 0.00 C ATOM 262 C GLU A 18 -16.775 11.129 5.826 1.00 0.00 C ATOM 263 O GLU A 18 -17.706 11.932 5.825 1.00 0.00 O ATOM 264 CB GLU A 18 -18.336 9.148 5.934 1.00 0.00 C ATOM 265 CG GLU A 18 -19.560 9.630 5.202 1.00 0.00 C ATOM 266 CD GLU A 18 -20.079 8.781 4.075 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.699 7.646 3.849 1.00 0.00 O ATOM 268 OE2 GLU A 18 -21.059 9.309 3.506 1.00 0.00 O ATOM 0 H GLU A 18 -15.471 9.219 6.777 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.002 9.643 4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.316 8.059 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.431 9.425 6.984 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.362 9.747 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.344 10.621 4.803 1.00 0.00 H new ATOM 275 N ARG A 19 -15.502 11.484 5.966 1.00 0.00 N ATOM 276 CA ARG A 19 -15.100 12.876 6.109 1.00 0.00 C ATOM 277 C ARG A 19 -13.594 13.017 5.899 1.00 0.00 C ATOM 278 O ARG A 19 -12.816 12.897 6.844 1.00 0.00 O ATOM 279 CB ARG A 19 -15.487 13.442 7.481 1.00 0.00 C ATOM 280 CG ARG A 19 -16.226 14.772 7.434 1.00 0.00 C ATOM 281 CD ARG A 19 -17.491 14.727 8.221 1.00 0.00 C ATOM 282 NE ARG A 19 -18.660 14.547 7.371 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.906 14.482 7.845 1.00 0.00 C ATOM 284 NH1 ARG A 19 -20.184 14.774 9.112 1.00 0.00 N ATOM 285 NH2 ARG A 19 -20.902 14.168 7.015 1.00 0.00 N ATOM 0 H ARG A 19 -14.727 10.821 5.983 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.629 13.448 5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.112 12.713 7.997 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.582 13.565 8.077 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.582 15.560 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.450 15.027 6.398 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.439 13.912 8.943 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.596 15.651 8.790 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.520 14.467 6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.436 15.056 9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.145 14.717 9.450 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.707 13.981 6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.859 14.115 7.364 1.00 0.00 H new ATOM 299 N VAL A 20 -13.200 13.057 4.630 1.00 0.00 N ATOM 300 CA VAL A 20 -11.799 12.942 4.251 1.00 0.00 C ATOM 301 C VAL A 20 -11.421 14.051 3.273 1.00 0.00 C ATOM 302 O VAL A 20 -12.155 14.332 2.327 1.00 0.00 O ATOM 303 CB VAL A 20 -11.501 11.526 3.715 1.00 0.00 C ATOM 304 CG1 VAL A 20 -10.008 11.264 3.555 1.00 0.00 C ATOM 305 CG2 VAL A 20 -12.151 10.453 4.574 1.00 0.00 C ATOM 0 H VAL A 20 -13.838 13.169 3.842 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.169 13.077 5.130 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.943 11.477 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.855 10.254 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.585 11.984 2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.515 11.367 4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.919 9.470 4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.769 10.522 5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.231 10.597 4.581 1.00 0.00 H new ATOM 315 N SER A 21 -10.199 14.550 3.425 1.00 0.00 N ATOM 316 CA SER A 21 -9.602 15.443 2.442 1.00 0.00 C ATOM 317 C SER A 21 -8.944 14.639 1.325 1.00 0.00 C ATOM 318 O SER A 21 -8.357 13.586 1.570 1.00 0.00 O ATOM 319 CB SER A 21 -8.613 16.405 3.086 1.00 0.00 C ATOM 320 OG SER A 21 -8.130 17.355 2.154 1.00 0.00 O ATOM 0 H SER A 21 -9.600 14.349 4.226 1.00 0.00 H new ATOM 0 HA SER A 21 -10.399 16.047 2.008 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.094 16.921 3.917 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.776 15.844 3.502 1.00 0.00 H new ATOM 0 HG SER A 21 -7.499 17.958 2.599 1.00 0.00 H new ATOM 326 N ASP A 22 -8.901 15.241 0.142 1.00 0.00 N ATOM 327 CA ASP A 22 -8.173 14.678 -0.986 1.00 0.00 C ATOM 328 C ASP A 22 -6.690 14.549 -0.653 1.00 0.00 C ATOM 329 O ASP A 22 -5.983 13.729 -1.236 1.00 0.00 O ATOM 330 CB ASP A 22 -8.459 15.441 -2.278 1.00 0.00 C ATOM 331 CG ASP A 22 -9.197 14.612 -3.312 1.00 0.00 C ATOM 332 OD1 ASP A 22 -10.019 13.750 -2.967 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.928 14.853 -4.510 1.00 0.00 O ATOM 0 H ASP A 22 -9.366 16.126 -0.060 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.533 13.666 -1.172 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.048 16.328 -2.045 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.517 15.787 -2.704 1.00 0.00 H new ATOM 338 N ASP A 23 -6.294 15.209 0.433 1.00 0.00 N ATOM 339 CA ASP A 23 -4.891 15.260 0.821 1.00 0.00 C ATOM 340 C ASP A 23 -4.535 14.052 1.682 1.00 0.00 C ATOM 341 O ASP A 23 -3.434 13.512 1.587 1.00 0.00 O ATOM 342 CB ASP A 23 -4.528 16.604 1.448 1.00 0.00 C ATOM 343 CG ASP A 23 -3.453 17.352 0.684 1.00 0.00 C ATOM 344 OD1 ASP A 23 -2.252 17.131 0.898 1.00 0.00 O ATOM 345 OD2 ASP A 23 -3.851 18.200 -0.144 1.00 0.00 O ATOM 0 H ASP A 23 -6.924 15.714 1.056 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.270 15.193 -0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.423 17.224 1.504 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.189 16.440 2.471 1.00 0.00 H new ATOM 350 N ALA A 24 -5.519 13.578 2.438 1.00 0.00 N ATOM 351 CA ALA A 24 -5.430 12.273 3.084 1.00 0.00 C ATOM 352 C ALA A 24 -5.366 11.168 2.032 1.00 0.00 C ATOM 353 O ALA A 24 -4.459 10.337 2.048 1.00 0.00 O ATOM 354 CB ALA A 24 -6.612 12.066 4.025 1.00 0.00 C ATOM 0 H ALA A 24 -6.389 14.079 2.619 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.516 12.233 3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.532 11.088 4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.608 12.842 4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.542 12.119 3.459 1.00 0.00 H new ATOM 360 N ARG A 25 -6.159 11.353 0.977 1.00 0.00 N ATOM 361 CA ARG A 25 -6.261 10.353 -0.078 1.00 0.00 C ATOM 362 C ARG A 25 -4.906 10.148 -0.750 1.00 0.00 C ATOM 363 O ARG A 25 -4.462 9.014 -0.931 1.00 0.00 O ATOM 364 CB ARG A 25 -7.308 10.742 -1.130 1.00 0.00 C ATOM 365 CG ARG A 25 -8.734 10.822 -0.605 1.00 0.00 C ATOM 366 CD ARG A 25 -9.467 9.539 -0.804 1.00 0.00 C ATOM 367 NE ARG A 25 -10.477 9.320 0.221 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.744 9.720 0.096 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.219 10.176 -1.059 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.567 9.611 1.140 1.00 0.00 N ATOM 0 H ARG A 25 -6.736 12.182 0.833 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.580 9.420 0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.036 11.709 -1.554 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.274 10.017 -1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.718 11.071 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -9.265 11.627 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.942 9.542 -1.785 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.757 8.712 -0.796 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.203 8.837 1.077 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.611 10.226 -1.876 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.192 10.476 -1.128 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.226 9.226 2.021 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.538 9.913 1.058 1.00 0.00 H new ATOM 384 N ILE A 26 -4.153 11.243 -0.843 1.00 0.00 N ATOM 385 CA ILE A 26 -2.844 11.214 -1.479 1.00 0.00 C ATOM 386 C ILE A 26 -1.806 10.622 -0.529 1.00 0.00 C ATOM 387 O ILE A 26 -0.770 10.122 -0.972 1.00 0.00 O ATOM 388 CB ILE A 26 -2.441 12.652 -1.975 1.00 0.00 C ATOM 389 CG1 ILE A 26 -1.338 12.525 -3.060 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.021 13.595 -0.828 1.00 0.00 C ATOM 391 CD1 ILE A 26 -1.709 13.154 -4.425 1.00 0.00 C ATOM 0 H ILE A 26 -4.429 12.158 -0.486 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.887 10.570 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.324 13.119 -2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.427 12.997 -2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.112 11.469 -3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.755 14.570 -1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.849 13.708 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.161 13.174 -0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -0.883 13.020 -5.124 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.601 12.667 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.905 14.218 -4.294 1.00 0.00 H new ATOM 403 N THR A 27 -1.967 10.942 0.752 1.00 0.00 N ATOM 404 CA THR A 27 -0.976 10.606 1.763 1.00 0.00 C ATOM 405 C THR A 27 -0.854 9.088 1.901 1.00 0.00 C ATOM 406 O THR A 27 0.226 8.532 1.686 1.00 0.00 O ATOM 407 CB THR A 27 -1.320 11.265 3.162 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.283 12.712 2.944 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.393 10.833 4.296 1.00 0.00 C ATOM 0 H THR A 27 -2.782 11.437 1.114 1.00 0.00 H new ATOM 0 HA THR A 27 -0.018 11.011 1.437 1.00 0.00 H new ATOM 0 HB THR A 27 -2.302 10.930 3.497 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.036 12.977 2.376 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.694 11.327 5.220 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.455 9.753 4.425 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.633 11.111 4.053 1.00 0.00 H new ATOM 417 N LEU A 28 -2.009 8.431 1.931 1.00 0.00 N ATOM 418 CA LEU A 28 -2.089 6.984 1.794 1.00 0.00 C ATOM 419 C LEU A 28 -1.500 6.542 0.457 1.00 0.00 C ATOM 420 O LEU A 28 -0.621 5.686 0.407 1.00 0.00 O ATOM 421 CB LEU A 28 -3.563 6.581 1.975 1.00 0.00 C ATOM 422 CG LEU A 28 -3.868 5.364 2.819 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.045 5.331 4.099 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.358 5.371 3.164 1.00 0.00 C ATOM 0 H LEU A 28 -2.913 8.887 2.051 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.496 6.477 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.090 7.430 2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.988 6.416 0.985 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.606 4.475 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.299 4.439 4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.984 5.312 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.262 6.218 4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.595 4.499 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.599 6.277 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.944 5.342 2.246 1.00 0.00 H new ATOM 436 N ALA A 29 -1.830 7.309 -0.582 1.00 0.00 N ATOM 437 CA ALA A 29 -1.406 6.976 -1.936 1.00 0.00 C ATOM 438 C ALA A 29 0.119 6.980 -2.028 1.00 0.00 C ATOM 439 O ALA A 29 0.722 5.955 -2.364 1.00 0.00 O ATOM 440 CB ALA A 29 -2.017 7.949 -2.938 1.00 0.00 C ATOM 0 H ALA A 29 -2.387 8.160 -0.510 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.759 5.974 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.691 7.687 -3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.104 7.893 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.693 8.963 -2.704 1.00 0.00 H new ATOM 446 N LYS A 30 0.718 7.963 -1.352 1.00 0.00 N ATOM 447 CA LYS A 30 2.162 8.149 -1.420 1.00 0.00 C ATOM 448 C LYS A 30 2.857 7.308 -0.351 1.00 0.00 C ATOM 449 O LYS A 30 3.971 6.824 -0.564 1.00 0.00 O ATOM 450 CB LYS A 30 2.557 9.614 -1.233 1.00 0.00 C ATOM 451 CG LYS A 30 2.901 10.336 -2.536 1.00 0.00 C ATOM 452 CD LYS A 30 2.752 11.843 -2.440 1.00 0.00 C ATOM 453 CE LYS A 30 3.944 12.553 -1.950 1.00 0.00 C ATOM 454 NZ LYS A 30 4.381 12.034 -0.629 1.00 0.00 N ATOM 0 H LYS A 30 0.229 8.633 -0.759 1.00 0.00 H new ATOM 0 HA LYS A 30 2.479 7.829 -2.413 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.738 10.141 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.415 9.666 -0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.926 10.096 -2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.256 9.963 -3.332 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.495 12.232 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.915 12.069 -1.780 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.755 12.446 -2.671 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.727 13.618 -1.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.954 12.755 -0.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.546 11.810 -0.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.949 11.174 -0.765 1.00 0.00 H new ATOM 468 N ILE A 31 2.095 6.951 0.676 1.00 0.00 N ATOM 469 CA ILE A 31 2.477 5.870 1.587 1.00 0.00 C ATOM 470 C ILE A 31 2.597 4.561 0.819 1.00 0.00 C ATOM 471 O ILE A 31 3.694 4.050 0.598 1.00 0.00 O ATOM 472 CB ILE A 31 1.444 5.793 2.771 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.591 7.071 3.646 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.548 4.508 3.615 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.306 7.470 4.410 1.00 0.00 C ATOM 0 H ILE A 31 1.205 7.394 0.902 1.00 0.00 H new ATOM 0 HA ILE A 31 3.456 6.069 2.023 1.00 0.00 H new ATOM 0 HB ILE A 31 0.446 5.749 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.394 6.914 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.893 7.901 3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.802 4.533 4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.372 3.640 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.543 4.440 4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.495 8.370 4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.496 7.662 3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.013 6.659 5.077 1.00 0.00 H new ATOM 487 N LEU A 32 1.450 4.028 0.403 1.00 0.00 N ATOM 488 CA LEU A 32 1.381 2.663 -0.107 1.00 0.00 C ATOM 489 C LEU A 32 2.287 2.494 -1.325 1.00 0.00 C ATOM 490 O LEU A 32 2.881 1.429 -1.512 1.00 0.00 O ATOM 491 CB LEU A 32 -0.096 2.344 -0.390 1.00 0.00 C ATOM 492 CG LEU A 32 -0.874 1.649 0.714 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.187 2.610 1.852 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.166 1.095 0.124 1.00 0.00 C ATOM 0 H LEU A 32 0.557 4.521 0.410 1.00 0.00 H new ATOM 0 HA LEU A 32 1.752 1.947 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.605 3.278 -0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.143 1.720 -1.282 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.270 0.839 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.744 2.086 2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.257 2.994 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.785 3.439 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.736 0.592 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.757 1.912 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.929 0.384 -0.667 1.00 0.00 H new ATOM 506 N GLU A 33 2.603 3.622 -1.954 1.00 0.00 N ATOM 507 CA GLU A 33 3.610 3.661 -3.005 1.00 0.00 C ATOM 508 C GLU A 33 4.989 3.349 -2.422 1.00 0.00 C ATOM 509 O GLU A 33 5.760 2.595 -3.017 1.00 0.00 O ATOM 510 CB GLU A 33 3.573 5.041 -3.647 1.00 0.00 C ATOM 511 CG GLU A 33 3.756 5.074 -5.142 1.00 0.00 C ATOM 512 CD GLU A 33 5.154 5.240 -5.670 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.862 4.235 -5.441 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.504 6.159 -6.390 1.00 0.00 O ATOM 0 H GLU A 33 2.173 4.524 -1.752 1.00 0.00 H new ATOM 0 HA GLU A 33 3.403 2.907 -3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.618 5.507 -3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.351 5.654 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.351 4.148 -5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.149 5.889 -5.537 1.00 0.00 H new ATOM 521 N GLU A 34 5.360 4.124 -1.410 1.00 0.00 N ATOM 522 CA GLU A 34 6.705 4.072 -0.852 1.00 0.00 C ATOM 523 C GLU A 34 6.981 2.678 -0.281 1.00 0.00 C ATOM 524 O GLU A 34 7.945 2.025 -0.681 1.00 0.00 O ATOM 525 CB GLU A 34 6.811 5.146 0.222 1.00 0.00 C ATOM 526 CG GLU A 34 7.126 6.535 -0.267 1.00 0.00 C ATOM 527 CD GLU A 34 8.099 6.670 -1.405 1.00 0.00 C ATOM 528 OE1 GLU A 34 9.304 6.774 -1.260 1.00 0.00 O ATOM 529 OE2 GLU A 34 7.518 6.827 -2.501 1.00 0.00 O ATOM 0 H GLU A 34 4.744 4.799 -0.957 1.00 0.00 H new ATOM 0 HA GLU A 34 7.452 4.260 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.869 5.179 0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.582 4.848 0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.190 7.005 -0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.514 7.108 0.576 1.00 0.00 H new ATOM 536 N MET A 35 5.976 2.146 0.407 1.00 0.00 N ATOM 537 CA MET A 35 5.968 0.747 0.808 1.00 0.00 C ATOM 538 C MET A 35 6.012 -0.160 -0.419 1.00 0.00 C ATOM 539 O MET A 35 6.637 -1.218 -0.398 1.00 0.00 O ATOM 540 CB MET A 35 4.764 0.438 1.698 1.00 0.00 C ATOM 541 CG MET A 35 5.179 0.200 3.120 1.00 0.00 C ATOM 542 SD MET A 35 5.804 -1.510 3.271 1.00 0.00 S ATOM 543 CE MET A 35 4.436 -2.266 4.161 1.00 0.00 C ATOM 0 H MET A 35 5.151 2.669 0.700 1.00 0.00 H new ATOM 0 HA MET A 35 6.863 0.551 1.399 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.058 1.267 1.658 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.245 -0.441 1.317 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.951 0.912 3.412 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.334 0.354 3.791 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.742 -3.242 4.538 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.148 -1.628 4.996 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.587 -2.387 3.488 1.00 0.00 H new ATOM 553 N GLY A 36 5.229 0.207 -1.428 1.00 0.00 N ATOM 554 CA GLY A 36 4.956 -0.676 -2.553 1.00 0.00 C ATOM 555 C GLY A 36 6.210 -0.848 -3.409 1.00 0.00 C ATOM 556 O GLY A 36 6.709 -1.963 -3.568 1.00 0.00 O ATOM 0 H GLY A 36 4.770 1.116 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.620 -1.647 -2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.148 -0.266 -3.158 1.00 0.00 H new ATOM 560 N ARG A 37 6.836 0.281 -3.729 1.00 0.00 N ATOM 561 CA ARG A 37 8.171 0.289 -4.309 1.00 0.00 C ATOM 562 C ARG A 37 9.169 -0.360 -3.353 1.00 0.00 C ATOM 563 O ARG A 37 10.130 -0.995 -3.787 1.00 0.00 O ATOM 564 CB ARG A 37 8.633 1.711 -4.652 1.00 0.00 C ATOM 565 CG ARG A 37 8.618 2.042 -6.138 1.00 0.00 C ATOM 566 CD ARG A 37 9.388 3.284 -6.433 1.00 0.00 C ATOM 567 NE ARG A 37 8.575 4.284 -7.111 1.00 0.00 N ATOM 568 CZ ARG A 37 8.989 5.533 -7.336 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.100 6.008 -6.782 1.00 0.00 N ATOM 570 NH2 ARG A 37 8.243 6.340 -8.092 1.00 0.00 N ATOM 0 H ARG A 37 6.434 1.209 -3.594 1.00 0.00 H new ATOM 0 HA ARG A 37 8.127 -0.285 -5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.994 2.422 -4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.645 1.852 -4.272 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.040 1.209 -6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.588 2.164 -6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.773 3.701 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.250 3.037 -7.053 1.00 0.00 H new ATOM 0 HE ARG A 37 7.644 4.017 -7.430 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.658 5.414 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.394 6.966 -6.970 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.368 6.000 -8.490 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.548 7.297 -8.272 1.00 0.00 H new ATOM 584 N ASP A 38 8.760 -0.438 -2.087 1.00 0.00 N ATOM 585 CA ASP A 38 9.592 -1.036 -1.053 1.00 0.00 C ATOM 586 C ASP A 38 9.567 -2.556 -1.161 1.00 0.00 C ATOM 587 O ASP A 38 10.606 -3.200 -1.285 1.00 0.00 O ATOM 588 CB ASP A 38 9.242 -0.499 0.333 1.00 0.00 C ATOM 589 CG ASP A 38 10.312 0.406 0.913 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.630 1.400 0.224 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.810 0.169 2.024 1.00 0.00 O ATOM 0 H ASP A 38 7.858 -0.094 -1.757 1.00 0.00 H new ATOM 0 HA ASP A 38 10.628 -0.738 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.303 0.051 0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.079 -1.338 1.010 1.00 0.00 H new ATOM 596 N ILE A 39 8.365 -3.115 -1.057 1.00 0.00 N ATOM 597 CA ILE A 39 8.172 -4.551 -1.178 1.00 0.00 C ATOM 598 C ILE A 39 8.618 -5.036 -2.555 1.00 0.00 C ATOM 599 O ILE A 39 8.740 -6.237 -2.789 1.00 0.00 O ATOM 600 CB ILE A 39 6.673 -4.935 -0.884 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.180 -4.158 0.364 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.469 -6.458 -0.734 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.679 -3.776 0.324 1.00 0.00 C ATOM 0 H ILE A 39 7.507 -2.589 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 39 8.792 -5.052 -0.434 1.00 0.00 H new ATOM 0 HB ILE A 39 6.070 -4.645 -1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.366 -4.763 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.772 -3.249 0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.418 -6.666 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.768 -6.958 -1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.077 -6.827 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.417 -3.236 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.488 -3.143 -0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.075 -4.681 0.252 1.00 0.00 H new ATOM 615 N ALA A 40 8.624 -4.105 -3.507 1.00 0.00 N ATOM 616 CA ALA A 40 9.118 -4.397 -4.847 1.00 0.00 C ATOM 617 C ALA A 40 10.602 -4.747 -4.798 1.00 0.00 C ATOM 618 O ALA A 40 10.973 -5.914 -4.674 1.00 0.00 O ATOM 619 CB ALA A 40 8.865 -3.211 -5.772 1.00 0.00 C ATOM 0 H ALA A 40 8.294 -3.149 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 40 8.580 -5.258 -5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.238 -3.442 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.795 -3.011 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.381 -2.332 -5.386 1.00 0.00 H new ATOM 625 N SER A 41 11.427 -3.710 -4.673 1.00 0.00 N ATOM 626 CA SER A 41 12.870 -3.869 -4.771 1.00 0.00 C ATOM 627 C SER A 41 13.380 -4.801 -3.673 1.00 0.00 C ATOM 628 O SER A 41 14.432 -5.424 -3.821 1.00 0.00 O ATOM 629 CB SER A 41 13.587 -2.526 -4.727 1.00 0.00 C ATOM 630 OG SER A 41 13.866 -2.044 -6.029 1.00 0.00 O ATOM 0 H SER A 41 11.118 -2.753 -4.504 1.00 0.00 H new ATOM 0 HA SER A 41 13.092 -4.321 -5.738 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.972 -1.801 -4.194 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.517 -2.627 -4.168 1.00 0.00 H new ATOM 0 HG SER A 41 14.325 -1.180 -5.967 1.00 0.00 H new ATOM 636 N GLU A 42 12.490 -5.091 -2.729 1.00 0.00 N ATOM 637 CA GLU A 42 12.755 -6.083 -1.696 1.00 0.00 C ATOM 638 C GLU A 42 12.472 -7.488 -2.231 1.00 0.00 C ATOM 639 O GLU A 42 13.392 -8.289 -2.393 1.00 0.00 O ATOM 640 CB GLU A 42 11.882 -5.754 -0.492 1.00 0.00 C ATOM 641 CG GLU A 42 12.555 -4.988 0.616 1.00 0.00 C ATOM 642 CD GLU A 42 12.998 -3.582 0.322 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.065 -3.300 -0.194 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.230 -2.735 0.828 1.00 0.00 O ATOM 0 H GLU A 42 11.573 -4.649 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 42 13.803 -6.059 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.023 -5.178 -0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.496 -6.687 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.871 -4.954 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.429 -5.556 0.934 1.00 0.00 H new ATOM 651 N ALA A 43 11.264 -7.651 -2.762 1.00 0.00 N ATOM 652 CA ALA A 43 10.875 -8.882 -3.432 1.00 0.00 C ATOM 653 C ALA A 43 11.779 -9.143 -4.634 1.00 0.00 C ATOM 654 O ALA A 43 12.036 -10.292 -4.991 1.00 0.00 O ATOM 655 CB ALA A 43 9.410 -8.813 -3.854 1.00 0.00 C ATOM 0 H ALA A 43 10.534 -6.939 -2.739 1.00 0.00 H new ATOM 0 HA ALA A 43 10.991 -9.713 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.131 -9.740 -4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.784 -8.674 -2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.267 -7.975 -4.537 1.00 0.00 H new ATOM 661 N ILE A 44 12.442 -8.080 -5.079 1.00 0.00 N ATOM 662 CA ILE A 44 13.304 -8.153 -6.252 1.00 0.00 C ATOM 663 C ILE A 44 14.703 -8.614 -5.844 1.00 0.00 C ATOM 664 O ILE A 44 15.143 -9.695 -6.237 1.00 0.00 O ATOM 665 CB ILE A 44 13.324 -6.764 -6.991 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.899 -6.460 -7.531 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.391 -6.673 -8.102 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.695 -5.005 -8.015 1.00 0.00 C ATOM 0 H ILE A 44 12.398 -7.158 -4.644 1.00 0.00 H new ATOM 0 HA ILE A 44 12.912 -8.889 -6.954 1.00 0.00 H new ATOM 0 HB ILE A 44 13.613 -6.003 -6.266 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.685 -7.138 -8.357 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.173 -6.674 -6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.348 -5.689 -8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.380 -6.827 -7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.200 -7.439 -8.853 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.674 -4.881 -8.375 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.874 -4.318 -7.188 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.393 -4.789 -8.824 1.00 0.00 H new ATOM 680 N LYS A 45 15.248 -7.930 -4.842 1.00 0.00 N ATOM 681 CA LYS A 45 16.446 -8.382 -4.152 1.00 0.00 C ATOM 682 C LYS A 45 16.209 -9.747 -3.511 1.00 0.00 C ATOM 683 O LYS A 45 17.150 -10.504 -3.279 1.00 0.00 O ATOM 684 CB LYS A 45 16.887 -7.395 -3.069 1.00 0.00 C ATOM 685 CG LYS A 45 18.404 -7.233 -2.960 1.00 0.00 C ATOM 686 CD LYS A 45 18.843 -6.610 -1.648 1.00 0.00 C ATOM 687 CE LYS A 45 20.281 -6.307 -1.557 1.00 0.00 C ATOM 688 NZ LYS A 45 21.033 -7.427 -0.936 1.00 0.00 N ATOM 0 H LYS A 45 14.871 -7.050 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 45 17.236 -8.452 -4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.441 -6.422 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.497 -7.728 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.876 -8.209 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.758 -6.615 -3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.282 -5.688 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.576 -7.285 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.676 -6.110 -2.553 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.427 -5.400 -0.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.043 -7.182 -0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.671 -7.598 0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.913 -8.286 -1.510 1.00 0.00 H new ATOM 702 N LEU A 46 14.937 -10.141 -3.488 1.00 0.00 N ATOM 703 CA LEU A 46 14.544 -11.416 -2.905 1.00 0.00 C ATOM 704 C LEU A 46 14.695 -12.537 -3.932 1.00 0.00 C ATOM 705 O LEU A 46 15.262 -13.587 -3.637 1.00 0.00 O ATOM 706 CB LEU A 46 13.116 -11.266 -2.359 1.00 0.00 C ATOM 707 CG LEU A 46 12.955 -11.207 -0.850 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.847 -10.097 -0.304 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.504 -10.949 -0.465 1.00 0.00 C ATOM 0 H LEU A 46 14.164 -9.594 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 46 15.193 -11.693 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.686 -10.357 -2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.522 -12.101 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 46 13.247 -12.166 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.740 -10.044 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.886 -10.308 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.553 -9.144 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.417 -10.912 0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.179 -9.999 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.877 -11.752 -0.852 1.00 0.00 H new ATOM 721 N ALA A 47 14.351 -12.215 -5.174 1.00 0.00 N ATOM 722 CA ALA A 47 14.622 -13.093 -6.303 1.00 0.00 C ATOM 723 C ALA A 47 16.124 -13.322 -6.450 1.00 0.00 C ATOM 724 O ALA A 47 16.569 -14.445 -6.679 1.00 0.00 O ATOM 725 CB ALA A 47 14.030 -12.509 -7.582 1.00 0.00 C ATOM 0 H ALA A 47 13.880 -11.345 -5.424 1.00 0.00 H new ATOM 0 HA ALA A 47 14.149 -14.058 -6.119 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.240 -13.176 -8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.952 -12.400 -7.467 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.475 -11.533 -7.776 1.00 0.00 H new ATOM 731 N ARG A 48 16.888 -12.304 -6.057 1.00 0.00 N ATOM 732 CA ARG A 48 18.340 -12.362 -6.143 1.00 0.00 C ATOM 733 C ARG A 48 18.891 -13.387 -5.157 1.00 0.00 C ATOM 734 O ARG A 48 19.453 -14.406 -5.558 1.00 0.00 O ATOM 735 CB ARG A 48 18.979 -10.992 -5.878 1.00 0.00 C ATOM 736 CG ARG A 48 19.104 -10.103 -7.107 1.00 0.00 C ATOM 737 CD ARG A 48 19.997 -10.707 -8.137 1.00 0.00 C ATOM 738 NE ARG A 48 19.831 -10.084 -9.441 1.00 0.00 N ATOM 739 CZ ARG A 48 18.822 -10.371 -10.266 1.00 0.00 C ATOM 740 NH1 ARG A 48 17.786 -11.103 -9.869 1.00 0.00 N ATOM 741 NH2 ARG A 48 18.825 -9.865 -11.500 1.00 0.00 N ATOM 0 H ARG A 48 16.523 -11.431 -5.677 1.00 0.00 H new ATOM 0 HA ARG A 48 18.594 -12.663 -7.159 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.388 -10.469 -5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.971 -11.145 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG A 48 18.116 -9.934 -7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.495 -9.129 -6.813 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.035 -10.609 -7.819 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.788 -11.774 -8.216 1.00 0.00 H new ATOM 0 HE ARG A 48 20.520 -9.394 -9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.750 -11.460 -8.914 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.027 -11.308 -10.519 1.00 0.00 H new ATOM 0 HH21 ARG A 48 19.593 -9.266 -11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 48 18.060 -10.077 -12.140 1.00 0.00 H new ATOM 755 N HIS A 49 18.498 -13.223 -3.896 1.00 0.00 N ATOM 756 CA HIS A 49 18.943 -14.114 -2.834 1.00 0.00 C ATOM 757 C HIS A 49 18.248 -15.468 -2.951 1.00 0.00 C ATOM 758 O HIS A 49 18.799 -16.493 -2.552 1.00 0.00 O ATOM 759 CB HIS A 49 18.704 -13.549 -1.409 1.00 0.00 C ATOM 760 CG HIS A 49 19.964 -13.045 -0.773 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.009 -12.487 -1.465 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.292 -12.954 0.540 1.00 0.00 C ATOM 763 CE1 HIS A 49 21.919 -12.057 -0.605 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.505 -12.322 0.614 1.00 0.00 N ATOM 0 H HIS A 49 17.872 -12.480 -3.587 1.00 0.00 H new ATOM 0 HA HIS A 49 20.020 -14.219 -2.966 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.977 -12.738 -1.460 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.270 -14.327 -0.781 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.706 -13.313 1.373 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.848 -11.569 -0.862 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.005 -12.094 1.474 1.00 0.00 H new ATOM 773 N ALA A 50 17.125 -15.471 -3.660 1.00 0.00 N ATOM 774 CA ALA A 50 16.475 -16.707 -4.074 1.00 0.00 C ATOM 775 C ALA A 50 17.408 -17.518 -4.973 1.00 0.00 C ATOM 776 O ALA A 50 17.448 -18.745 -4.886 1.00 0.00 O ATOM 777 CB ALA A 50 15.163 -16.401 -4.788 1.00 0.00 C ATOM 0 H ALA A 50 16.643 -14.624 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 50 16.250 -17.302 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.688 -17.334 -5.092 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.500 -15.859 -4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.362 -15.791 -5.669 1.00 0.00 H new ATOM 783 N GLY A 51 17.885 -16.851 -6.025 1.00 0.00 N ATOM 784 CA GLY A 51 18.773 -17.485 -6.988 1.00 0.00 C ATOM 785 C GLY A 51 18.368 -17.112 -8.413 1.00 0.00 C ATOM 786 O GLY A 51 18.857 -17.704 -9.376 1.00 0.00 O ATOM 0 H GLY A 51 17.669 -15.875 -6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.801 -17.175 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.739 -18.568 -6.865 1.00 0.00 H new ATOM 790 N ARG A 52 17.688 -15.976 -8.530 1.00 0.00 N ATOM 791 CA ARG A 52 17.468 -15.328 -9.814 1.00 0.00 C ATOM 792 C ARG A 52 16.570 -16.189 -10.699 1.00 0.00 C ATOM 793 O ARG A 52 16.948 -17.292 -11.092 1.00 0.00 O ATOM 794 CB ARG A 52 18.789 -15.040 -10.541 1.00 0.00 C ATOM 795 CG ARG A 52 18.632 -14.362 -11.895 1.00 0.00 C ATOM 796 CD ARG A 52 19.930 -14.287 -12.626 1.00 0.00 C ATOM 797 NE ARG A 52 20.533 -15.600 -12.809 1.00 0.00 N ATOM 798 CZ ARG A 52 21.358 -16.157 -11.921 1.00 0.00 C ATOM 799 NH1 ARG A 52 21.836 -15.468 -10.889 1.00 0.00 N ATOM 800 NH2 ARG A 52 21.743 -17.422 -12.094 1.00 0.00 N ATOM 0 H ARG A 52 17.276 -15.482 -7.739 1.00 0.00 H new ATOM 0 HA ARG A 52 16.977 -14.375 -9.616 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.410 -14.410 -9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 52 19.325 -15.979 -10.679 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.907 -14.911 -12.496 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.234 -13.357 -11.755 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.771 -13.823 -13.599 1.00 0.00 H new ATOM 0 HD3 ARG A 52 20.619 -13.646 -12.076 1.00 0.00 H new ATOM 0 HE ARG A 52 20.313 -16.120 -13.659 1.00 0.00 H new ATOM 0 HH11 ARG A 52 21.573 -14.491 -10.763 1.00 0.00 H new ATOM 0 HH12 ARG A 52 22.465 -15.917 -10.224 1.00 0.00 H new ATOM 0 HH21 ARG A 52 21.407 -17.952 -12.898 1.00 0.00 H new ATOM 0 HH22 ARG A 52 22.374 -17.860 -11.422 1.00 0.00 H new ATOM 814 N LYS A 53 15.473 -15.590 -11.148 1.00 0.00 N ATOM 815 CA LYS A 53 14.645 -16.176 -12.193 1.00 0.00 C ATOM 816 C LYS A 53 13.444 -15.282 -12.484 1.00 0.00 C ATOM 817 O LYS A 53 13.436 -14.535 -13.462 1.00 0.00 O ATOM 818 CB LYS A 53 14.146 -17.570 -11.808 1.00 0.00 C ATOM 819 CG LYS A 53 14.802 -18.703 -12.599 1.00 0.00 C ATOM 820 CD LYS A 53 14.554 -18.607 -14.093 1.00 0.00 C ATOM 821 CE LYS A 53 15.690 -18.098 -14.877 1.00 0.00 C ATOM 822 NZ LYS A 53 16.734 -19.138 -15.060 1.00 0.00 N ATOM 0 H LYS A 53 15.135 -14.692 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 53 15.268 -16.264 -13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.328 -17.730 -10.745 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.067 -17.613 -11.957 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.876 -18.693 -12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.425 -19.658 -12.235 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.287 -19.596 -14.467 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.694 -17.959 -14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.338 -17.759 -15.851 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.121 -17.232 -14.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 17.520 -18.746 -15.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.086 -19.444 -14.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.327 -19.954 -15.561 1.00 0.00 H new ATOM 836 N THR A 54 12.544 -15.210 -11.507 1.00 0.00 N ATOM 837 CA THR A 54 11.329 -14.421 -11.643 1.00 0.00 C ATOM 838 C THR A 54 10.712 -14.153 -10.273 1.00 0.00 C ATOM 839 O THR A 54 10.605 -15.054 -9.444 1.00 0.00 O ATOM 840 CB THR A 54 10.278 -15.126 -12.599 1.00 0.00 C ATOM 841 OG1 THR A 54 10.997 -15.420 -13.838 1.00 0.00 O ATOM 842 CG2 THR A 54 9.017 -14.300 -12.848 1.00 0.00 C ATOM 0 H THR A 54 12.636 -15.690 -10.612 1.00 0.00 H new ATOM 0 HA THR A 54 11.601 -13.469 -12.099 1.00 0.00 H new ATOM 0 HB THR A 54 9.898 -16.032 -12.128 1.00 0.00 H new ATOM 0 HG1 THR A 54 11.756 -14.807 -13.929 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.348 -14.849 -13.510 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.514 -14.110 -11.900 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.289 -13.352 -13.311 1.00 0.00 H new ATOM 850 N ILE A 55 10.180 -12.946 -10.115 1.00 0.00 N ATOM 851 CA ILE A 55 9.375 -12.604 -8.952 1.00 0.00 C ATOM 852 C ILE A 55 8.015 -13.293 -9.025 1.00 0.00 C ATOM 853 O ILE A 55 7.390 -13.339 -10.084 1.00 0.00 O ATOM 854 CB ILE A 55 9.229 -11.039 -8.830 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.621 -10.384 -9.028 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.562 -10.603 -7.508 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.647 -10.712 -7.916 1.00 0.00 C ATOM 0 H ILE A 55 10.294 -12.184 -10.784 1.00 0.00 H new ATOM 0 HA ILE A 55 9.878 -12.962 -8.053 1.00 0.00 H new ATOM 0 HB ILE A 55 8.557 -10.692 -9.615 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.027 -10.706 -9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.496 -9.303 -9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.488 -9.516 -7.479 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.564 -11.037 -7.444 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.163 -10.948 -6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.592 -10.214 -8.134 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.266 -10.364 -6.956 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.806 -11.789 -7.874 1.00 0.00 H new ATOM 869 N LYS A 56 7.477 -13.602 -7.848 1.00 0.00 N ATOM 870 CA LYS A 56 6.163 -14.217 -7.742 1.00 0.00 C ATOM 871 C LYS A 56 5.524 -13.881 -6.399 1.00 0.00 C ATOM 872 O LYS A 56 6.140 -13.251 -5.543 1.00 0.00 O ATOM 873 CB LYS A 56 6.233 -15.739 -7.893 1.00 0.00 C ATOM 874 CG LYS A 56 7.241 -16.212 -8.940 1.00 0.00 C ATOM 875 CD LYS A 56 7.543 -17.696 -8.849 1.00 0.00 C ATOM 876 CE LYS A 56 7.949 -18.324 -10.116 1.00 0.00 C ATOM 877 NZ LYS A 56 8.981 -17.519 -10.816 1.00 0.00 N ATOM 0 H LYS A 56 7.936 -13.434 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 56 5.557 -13.815 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.492 -16.178 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.245 -16.114 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.856 -15.986 -9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.168 -15.651 -8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.335 -17.846 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.658 -18.210 -8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.337 -19.324 -9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.078 -18.441 -10.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.614 -18.151 -11.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.519 -16.860 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.533 -16.981 -10.118 1.00 0.00 H new ATOM 891 N ALA A 57 4.337 -14.442 -6.179 1.00 0.00 N ATOM 892 CA ALA A 57 3.540 -14.101 -5.007 1.00 0.00 C ATOM 893 C ALA A 57 4.289 -14.476 -3.731 1.00 0.00 C ATOM 894 O ALA A 57 4.355 -13.691 -2.787 1.00 0.00 O ATOM 895 CB ALA A 57 2.183 -14.795 -5.071 1.00 0.00 C ATOM 0 H ALA A 57 3.908 -15.132 -6.796 1.00 0.00 H new ATOM 0 HA ALA A 57 3.370 -13.024 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.598 -14.532 -4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.653 -14.475 -5.968 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.328 -15.875 -5.101 1.00 0.00 H new ATOM 901 N GLU A 58 5.044 -15.568 -3.824 1.00 0.00 N ATOM 902 CA GLU A 58 5.794 -16.075 -2.681 1.00 0.00 C ATOM 903 C GLU A 58 6.999 -15.175 -2.404 1.00 0.00 C ATOM 904 O GLU A 58 7.306 -14.881 -1.250 1.00 0.00 O ATOM 905 CB GLU A 58 6.222 -17.503 -2.996 1.00 0.00 C ATOM 906 CG GLU A 58 6.880 -18.254 -1.870 1.00 0.00 C ATOM 907 CD GLU A 58 6.931 -19.753 -1.967 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.395 -20.135 -3.064 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.709 -20.503 -1.032 1.00 0.00 O ATOM 0 H GLU A 58 5.152 -16.117 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 58 5.178 -16.074 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.343 -18.063 -3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.910 -17.478 -3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.903 -17.889 -1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.363 -17.995 -0.946 1.00 0.00 H new ATOM 916 N ASP A 59 7.469 -14.529 -3.468 1.00 0.00 N ATOM 917 CA ASP A 59 8.585 -13.601 -3.369 1.00 0.00 C ATOM 918 C ASP A 59 8.112 -12.257 -2.821 1.00 0.00 C ATOM 919 O ASP A 59 8.754 -11.672 -1.951 1.00 0.00 O ATOM 920 CB ASP A 59 9.356 -13.502 -4.683 1.00 0.00 C ATOM 921 CG ASP A 59 10.745 -14.107 -4.610 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.378 -13.914 -3.550 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.202 -14.763 -5.558 1.00 0.00 O ATOM 0 H ASP A 59 7.091 -14.634 -4.410 1.00 0.00 H new ATOM 0 HA ASP A 59 9.307 -13.989 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.789 -14.004 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.438 -12.454 -4.970 1.00 0.00 H new ATOM 928 N ILE A 60 6.907 -11.871 -3.226 1.00 0.00 N ATOM 929 CA ILE A 60 6.228 -10.722 -2.645 1.00 0.00 C ATOM 930 C ILE A 60 5.994 -10.942 -1.153 1.00 0.00 C ATOM 931 O ILE A 60 6.228 -10.047 -0.342 1.00 0.00 O ATOM 932 CB ILE A 60 4.879 -10.440 -3.410 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.186 -10.200 -4.910 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.073 -9.281 -2.786 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.262 -9.121 -5.181 1.00 0.00 C ATOM 0 H ILE A 60 6.378 -12.342 -3.960 1.00 0.00 H new ATOM 0 HA ILE A 60 6.861 -9.841 -2.754 1.00 0.00 H new ATOM 0 HB ILE A 60 4.238 -11.316 -3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.512 -11.140 -5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.264 -9.910 -5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.154 -9.130 -3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.826 -9.524 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.669 -8.368 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.413 -9.019 -6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.933 -8.167 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.200 -9.416 -4.709 1.00 0.00 H new ATOM 947 N GLU A 61 5.301 -12.037 -0.849 1.00 0.00 N ATOM 948 CA GLU A 61 4.922 -12.353 0.520 1.00 0.00 C ATOM 949 C GLU A 61 6.176 -12.534 1.383 1.00 0.00 C ATOM 950 O GLU A 61 6.251 -11.984 2.483 1.00 0.00 O ATOM 951 CB GLU A 61 4.077 -13.619 0.495 1.00 0.00 C ATOM 952 CG GLU A 61 2.606 -13.421 0.238 1.00 0.00 C ATOM 953 CD GLU A 61 1.642 -14.292 0.994 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.893 -15.428 1.356 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.623 -13.662 1.350 1.00 0.00 O ATOM 0 H GLU A 61 4.991 -12.722 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 61 4.342 -11.541 0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.474 -14.283 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.194 -14.130 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.364 -12.382 0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.428 -13.570 -0.827 1.00 0.00 H new ATOM 962 N LEU A 62 7.236 -13.004 0.733 1.00 0.00 N ATOM 963 CA LEU A 62 8.562 -13.029 1.329 1.00 0.00 C ATOM 964 C LEU A 62 9.015 -11.613 1.679 1.00 0.00 C ATOM 965 O LEU A 62 9.083 -11.258 2.860 1.00 0.00 O ATOM 966 CB LEU A 62 9.506 -13.757 0.359 1.00 0.00 C ATOM 967 CG LEU A 62 9.794 -15.220 0.649 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.777 -16.046 -0.629 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.158 -15.324 1.324 1.00 0.00 C ATOM 0 H LEU A 62 7.198 -13.376 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 62 8.563 -13.576 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.083 -13.687 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.455 -13.221 0.343 1.00 0.00 H new ATOM 0 HG LEU A 62 9.019 -15.614 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.986 -17.089 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.796 -15.971 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.537 -15.671 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.379 -16.370 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.924 -14.920 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.148 -14.757 2.255 1.00 0.00 H new ATOM 981 N ALA A 63 8.922 -10.734 0.679 1.00 0.00 N ATOM 982 CA ALA A 63 9.333 -9.347 0.845 1.00 0.00 C ATOM 983 C ALA A 63 8.502 -8.671 1.933 1.00 0.00 C ATOM 984 O ALA A 63 9.030 -7.995 2.812 1.00 0.00 O ATOM 985 CB ALA A 63 9.202 -8.599 -0.480 1.00 0.00 C ATOM 0 H ALA A 63 8.566 -10.961 -0.250 1.00 0.00 H new ATOM 0 HA ALA A 63 10.378 -9.324 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.512 -7.563 -0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.836 -9.073 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.164 -8.627 -0.813 1.00 0.00 H new ATOM 991 N VAL A 64 7.195 -8.888 1.861 1.00 0.00 N ATOM 992 CA VAL A 64 6.248 -8.037 2.602 1.00 0.00 C ATOM 993 C VAL A 64 6.399 -8.313 4.093 1.00 0.00 C ATOM 994 O VAL A 64 6.887 -7.466 4.843 1.00 0.00 O ATOM 995 CB VAL A 64 4.862 -8.142 1.982 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.844 -8.970 2.750 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.285 -6.777 1.621 1.00 0.00 C ATOM 0 H VAL A 64 6.763 -9.630 1.310 1.00 0.00 H new ATOM 0 HA VAL A 64 6.465 -6.972 2.514 1.00 0.00 H new ATOM 0 HB VAL A 64 5.047 -8.708 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.896 -8.972 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.207 -9.993 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.698 -8.540 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.295 -6.905 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.207 -6.166 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.940 -6.284 0.902 1.00 0.00 H new ATOM 1007 N ARG A 65 6.335 -9.609 4.420 1.00 0.00 N ATOM 1008 CA ARG A 65 6.534 -10.063 5.787 1.00 0.00 C ATOM 1009 C ARG A 65 7.960 -9.787 6.246 1.00 0.00 C ATOM 1010 O ARG A 65 8.245 -9.744 7.441 1.00 0.00 O ATOM 1011 CB ARG A 65 6.216 -11.557 5.943 1.00 0.00 C ATOM 1012 CG ARG A 65 7.170 -12.489 5.210 1.00 0.00 C ATOM 1013 CD ARG A 65 6.517 -13.783 4.861 1.00 0.00 C ATOM 1014 NE ARG A 65 7.431 -14.910 4.984 1.00 0.00 N ATOM 1015 CZ ARG A 65 7.029 -16.183 4.967 1.00 0.00 C ATOM 1016 NH1 ARG A 65 5.742 -16.507 5.031 1.00 0.00 N ATOM 1017 NH2 ARG A 65 7.944 -17.153 4.937 1.00 0.00 N ATOM 0 H ARG A 65 6.147 -10.356 3.751 1.00 0.00 H new ATOM 0 HA ARG A 65 5.842 -9.502 6.415 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.227 -11.808 7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.203 -11.739 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.526 -12.004 4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.044 -12.679 5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.657 -13.942 5.512 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.139 -13.734 3.840 1.00 0.00 H new ATOM 0 HE ARG A 65 8.427 -14.717 5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.034 -15.775 5.095 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.462 -17.488 5.016 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.936 -16.918 4.927 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.651 -18.130 4.924 1.00 0.00 H new ATOM 1031 N ARG A 66 8.854 -9.630 5.275 1.00 0.00 N ATOM 1032 CA ARG A 66 10.226 -9.234 5.549 1.00 0.00 C ATOM 1033 C ARG A 66 10.257 -7.859 6.219 1.00 0.00 C ATOM 1034 O ARG A 66 10.847 -7.699 7.287 1.00 0.00 O ATOM 1035 CB ARG A 66 11.083 -9.207 4.279 1.00 0.00 C ATOM 1036 CG ARG A 66 12.568 -9.456 4.510 1.00 0.00 C ATOM 1037 CD ARG A 66 13.398 -8.883 3.413 1.00 0.00 C ATOM 1038 NE ARG A 66 14.774 -8.648 3.830 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.268 -7.431 4.067 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.479 -6.364 4.144 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.575 -7.292 4.292 1.00 0.00 N ATOM 0 H ARG A 66 8.648 -9.773 4.286 1.00 0.00 H new ATOM 0 HA ARG A 66 10.648 -9.981 6.221 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.706 -9.959 3.586 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.962 -8.238 3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.867 -9.016 5.461 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.751 -10.528 4.583 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.389 -9.562 2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.956 -7.945 3.078 1.00 0.00 H new ATOM 0 HE ARG A 66 15.390 -9.453 3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.471 -6.465 4.021 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.881 -5.444 4.326 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.184 -8.110 4.282 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.966 -6.368 4.474 1.00 0.00 H new ATOM 1055 N PHE A 67 9.398 -6.974 5.722 1.00 0.00 N ATOM 1056 CA PHE A 67 9.089 -5.726 6.403 1.00 0.00 C ATOM 1057 C PHE A 67 8.487 -6.009 7.780 1.00 0.00 C ATOM 1058 O PHE A 67 9.164 -5.851 8.797 1.00 0.00 O ATOM 1059 CB PHE A 67 8.122 -4.806 5.616 1.00 0.00 C ATOM 1060 CG PHE A 67 8.676 -4.407 4.277 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.463 -5.282 3.208 1.00 0.00 C ATOM 1062 CD2 PHE A 67 9.373 -3.219 4.059 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.080 -5.069 1.985 1.00 0.00 C ATOM 1064 CE2 PHE A 67 9.986 -2.974 2.825 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.776 -3.878 1.768 1.00 0.00 C ATOM 0 H PHE A 67 8.900 -7.103 4.841 1.00 0.00 H new ATOM 0 HA PHE A 67 10.038 -5.197 6.492 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.171 -5.319 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.917 -3.911 6.203 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.811 -6.133 3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.440 -2.484 4.847 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.023 -5.817 1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.611 -2.104 2.686 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.155 -3.650 0.783 1.00 0.00 H new ATOM 1075 N LYS A 68 7.340 -6.680 7.767 1.00 0.00 N ATOM 1076 CA LYS A 68 6.749 -7.226 8.980 1.00 0.00 C ATOM 1077 C LYS A 68 6.341 -6.102 9.928 1.00 0.00 C ATOM 1078 O LYS A 68 5.155 -5.836 10.116 1.00 0.00 O ATOM 1079 CB LYS A 68 7.707 -8.170 9.708 1.00 0.00 C ATOM 1080 CG LYS A 68 7.117 -9.551 9.996 1.00 0.00 C ATOM 1081 CD LYS A 68 5.970 -9.513 10.989 1.00 0.00 C ATOM 1082 CE LYS A 68 5.513 -10.831 11.458 1.00 0.00 C ATOM 1083 NZ LYS A 68 6.656 -11.694 11.852 1.00 0.00 N ATOM 0 H LYS A 68 6.799 -6.859 6.921 1.00 0.00 H new ATOM 0 HA LYS A 68 5.870 -7.794 8.677 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.609 -8.289 9.108 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.008 -7.711 10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.767 -9.992 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.902 -10.202 10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.276 -8.922 11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.128 -8.995 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.842 -10.704 12.307 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.941 -11.321 10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.315 -12.464 12.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.096 -12.097 11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.358 -11.126 12.369 1.00 0.00 H new ATOM 1097 N LYS A 69 7.333 -5.549 10.617 1.00 0.00 N ATOM 1098 CA LYS A 69 7.087 -4.643 11.731 1.00 0.00 C ATOM 1099 C LYS A 69 7.837 -3.330 11.522 1.00 0.00 C ATOM 1100 O LYS A 69 7.202 -2.296 11.270 1.00 0.00 O ATOM 1101 CB LYS A 69 7.516 -5.253 13.066 1.00 0.00 C ATOM 1102 CG LYS A 69 6.928 -4.547 14.288 1.00 0.00 C ATOM 1103 CD LYS A 69 7.872 -4.528 15.476 1.00 0.00 C ATOM 1104 CE LYS A 69 7.937 -3.245 16.195 1.00 0.00 C ATOM 1105 NZ LYS A 69 9.128 -2.456 15.792 1.00 0.00 N ATOM 1106 OXT LYS A 69 9.072 -3.343 11.409 1.00 0.00 O ATOM 0 H LYS A 69 8.320 -5.714 10.421 1.00 0.00 H new ATOM 0 HA LYS A 69 6.013 -4.460 11.764 1.00 0.00 H new ATOM 0 HB2 LYS A 69 7.219 -6.302 13.087 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.604 -5.228 13.133 1.00 0.00 H new ATOM 0 HG2 LYS A 69 6.671 -3.522 14.019 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.001 -5.043 14.576 1.00 0.00 H new ATOM 0 HD2 LYS A 69 7.567 -5.305 16.176 1.00 0.00 H new ATOM 0 HD3 LYS A 69 8.873 -4.785 15.130 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.033 -2.669 15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.968 -3.429 17.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 9.144 -1.558 16.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 9.991 -2.997 16.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 9.085 -2.260 14.772 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -13.332 -3.498 -6.665 1.00 0.00 N ATOM 1122 CA MET B 1 -12.336 -3.703 -5.603 1.00 0.00 C ATOM 1123 C MET B 1 -11.141 -4.466 -6.151 1.00 0.00 C ATOM 1124 O MET B 1 -11.175 -4.985 -7.270 1.00 0.00 O ATOM 1125 CB MET B 1 -12.960 -4.369 -4.386 1.00 0.00 C ATOM 1126 CG MET B 1 -13.377 -5.782 -4.654 1.00 0.00 C ATOM 1127 SD MET B 1 -15.052 -5.795 -5.378 1.00 0.00 S ATOM 1128 CE MET B 1 -14.718 -6.644 -6.928 1.00 0.00 C ATOM 0 H1 MET B 1 -13.634 -2.503 -6.670 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.912 -3.737 -7.586 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.156 -4.109 -6.491 1.00 0.00 H new ATOM 0 HA MET B 1 -11.971 -2.735 -5.261 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.246 -4.355 -3.562 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.828 -3.792 -4.066 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.671 -6.258 -5.335 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.365 -6.358 -3.729 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.415 -6.296 -7.691 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.697 -6.433 -7.246 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.840 -7.718 -6.788 1.00 0.00 H new ATOM 1140 N GLU B 2 -10.180 -4.738 -5.270 1.00 0.00 N ATOM 1141 CA GLU B 2 -8.923 -5.353 -5.662 1.00 0.00 C ATOM 1142 C GLU B 2 -8.195 -4.490 -6.691 1.00 0.00 C ATOM 1143 O GLU B 2 -8.777 -4.074 -7.690 1.00 0.00 O ATOM 1144 CB GLU B 2 -9.208 -6.750 -6.196 1.00 0.00 C ATOM 1145 CG GLU B 2 -9.876 -7.697 -5.234 1.00 0.00 C ATOM 1146 CD GLU B 2 -9.371 -9.112 -5.185 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -8.411 -9.469 -4.524 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -9.940 -9.841 -6.027 1.00 0.00 O ATOM 0 H GLU B 2 -10.254 -4.538 -4.272 1.00 0.00 H new ATOM 0 HA GLU B 2 -8.264 -5.434 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -9.837 -6.658 -7.082 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -8.266 -7.194 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -9.790 -7.275 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -10.938 -7.728 -5.476 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.972 -4.103 -6.343 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.238 -3.095 -7.090 1.00 0.00 C ATOM 1157 C LEU B 3 -5.740 -3.692 -8.422 1.00 0.00 C ATOM 1158 O LEU B 3 -5.186 -4.801 -8.468 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.105 -2.565 -6.205 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.373 -2.485 -4.711 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.179 -1.898 -3.971 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.609 -1.622 -4.483 1.00 0.00 C ATOM 0 H LEU B 3 -6.467 -4.478 -5.540 1.00 0.00 H new ATOM 0 HA LEU B 3 -6.878 -2.252 -7.351 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.231 -3.198 -6.358 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.841 -1.567 -6.555 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.541 -3.490 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.399 -1.852 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.304 -2.527 -4.135 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.978 -0.893 -4.343 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.814 -1.555 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.434 -0.623 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.464 -2.070 -4.989 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.880 -2.894 -9.499 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.246 -3.205 -10.809 1.00 0.00 C ATOM 1176 C PRO B 4 -3.728 -3.335 -10.733 1.00 0.00 C ATOM 1177 O PRO B 4 -3.069 -2.608 -9.992 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.703 -2.119 -11.773 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.441 -1.064 -11.004 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.388 -1.489 -9.544 1.00 0.00 C ATOM 0 HA PRO B 4 -5.562 -4.188 -11.158 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.844 -1.682 -12.283 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.348 -2.545 -12.542 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.979 -0.087 -11.142 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.472 -0.981 -11.348 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.734 -0.827 -8.976 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.377 -1.425 -9.091 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.180 -4.112 -11.665 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.751 -4.395 -11.676 1.00 0.00 C ATOM 1190 C ILE B 5 -1.038 -3.533 -12.711 1.00 0.00 C ATOM 1191 O ILE B 5 0.157 -3.707 -12.956 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.505 -5.932 -11.926 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.006 -6.301 -13.346 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.139 -6.821 -10.835 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.020 -7.166 -14.169 1.00 0.00 C ATOM 0 H ILE B 5 -3.704 -4.555 -12.420 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.332 -4.143 -10.702 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.434 -6.126 -11.865 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.952 -6.836 -13.257 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.210 -5.382 -13.896 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.938 -7.869 -11.058 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.711 -6.568 -9.865 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.216 -6.655 -10.811 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.451 -7.377 -15.148 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.081 -6.627 -14.294 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.834 -8.103 -13.645 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.722 -2.479 -13.145 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.173 -1.553 -14.119 1.00 0.00 C ATOM 1209 C ALA B 6 -0.340 -0.471 -13.397 1.00 0.00 C ATOM 1210 O ALA B 6 0.896 -0.436 -13.507 1.00 0.00 O ATOM 1211 CB ALA B 6 -2.280 -0.910 -14.942 1.00 0.00 C ATOM 0 H ALA B 6 -2.665 -2.247 -12.832 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.527 -2.106 -14.801 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.843 -0.221 -15.664 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.837 -1.684 -15.470 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.954 -0.364 -14.282 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.019 0.267 -12.495 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.342 1.185 -11.543 1.00 0.00 C ATOM 1219 C PRO B 7 0.679 0.484 -10.647 1.00 0.00 C ATOM 1220 O PRO B 7 1.881 0.730 -10.766 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.447 1.875 -10.754 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.727 1.124 -10.977 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.474 0.212 -12.168 1.00 0.00 C ATOM 0 HA PRO B 7 0.259 1.915 -12.086 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.199 1.896 -9.693 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.554 2.911 -11.077 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.000 0.546 -10.094 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.551 1.808 -11.177 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.773 -0.810 -11.935 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.069 0.531 -13.024 1.00 0.00 H new ATOM 1231 N ILE B 8 0.225 -0.608 -10.034 1.00 0.00 N ATOM 1232 CA ILE B 8 1.089 -1.449 -9.222 1.00 0.00 C ATOM 1233 C ILE B 8 2.226 -2.019 -10.066 1.00 0.00 C ATOM 1234 O ILE B 8 3.384 -2.007 -9.642 1.00 0.00 O ATOM 1235 CB ILE B 8 0.250 -2.590 -8.530 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.830 -1.945 -7.623 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.132 -3.596 -7.760 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.741 -2.960 -6.890 1.00 0.00 C ATOM 0 H ILE B 8 -0.742 -0.928 -10.088 1.00 0.00 H new ATOM 0 HA ILE B 8 1.536 -0.842 -8.435 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.240 -3.178 -9.306 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.336 -1.317 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.453 -1.289 -8.231 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.501 -4.359 -7.304 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.832 -4.068 -8.449 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.687 -3.072 -6.982 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.466 -2.423 -6.279 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.267 -3.572 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.132 -3.600 -6.252 1.00 0.00 H new ATOM 1250 N GLY B 9 1.934 -2.193 -11.354 1.00 0.00 N ATOM 1251 CA GLY B 9 2.908 -2.736 -12.289 1.00 0.00 C ATOM 1252 C GLY B 9 4.129 -1.828 -12.377 1.00 0.00 C ATOM 1253 O GLY B 9 5.267 -2.288 -12.315 1.00 0.00 O ATOM 0 H GLY B 9 1.031 -1.965 -11.770 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.211 -3.733 -11.969 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.455 -2.842 -13.275 1.00 0.00 H new ATOM 1257 N ARG B 10 3.869 -0.537 -12.556 1.00 0.00 N ATOM 1258 CA ARG B 10 4.923 0.424 -12.853 1.00 0.00 C ATOM 1259 C ARG B 10 5.617 0.866 -11.566 1.00 0.00 C ATOM 1260 O ARG B 10 6.794 1.225 -11.583 1.00 0.00 O ATOM 1261 CB ARG B 10 4.381 1.651 -13.597 1.00 0.00 C ATOM 1262 CG ARG B 10 3.169 1.378 -14.476 1.00 0.00 C ATOM 1263 CD ARG B 10 2.902 2.508 -15.411 1.00 0.00 C ATOM 1264 NE ARG B 10 1.648 2.339 -16.131 1.00 0.00 N ATOM 1265 CZ ARG B 10 0.945 3.359 -16.626 1.00 0.00 C ATOM 1266 NH1 ARG B 10 1.442 4.592 -16.666 1.00 0.00 N ATOM 1267 NH2 ARG B 10 -0.263 3.128 -17.141 1.00 0.00 N ATOM 0 H ARG B 10 2.934 -0.132 -12.500 1.00 0.00 H new ATOM 0 HA ARG B 10 5.643 -0.073 -13.503 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.118 2.415 -12.866 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.177 2.064 -14.217 1.00 0.00 H new ATOM 0 HG2 ARG B 10 3.332 0.464 -15.047 1.00 0.00 H new ATOM 0 HG3 ARG B 10 2.294 1.210 -13.848 1.00 0.00 H new ATOM 0 HD2 ARG B 10 2.875 3.443 -14.851 1.00 0.00 H new ATOM 0 HD3 ARG B 10 3.722 2.588 -16.125 1.00 0.00 H new ATOM 0 HE ARG B 10 1.289 1.394 -16.264 1.00 0.00 H new ATOM 0 HH11 ARG B 10 2.381 4.775 -16.313 1.00 0.00 H new ATOM 0 HH12 ARG B 10 0.884 5.355 -17.050 1.00 0.00 H new ATOM 0 HH21 ARG B 10 -0.639 2.180 -17.153 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -0.811 3.899 -17.523 1.00 0.00 H new ATOM 1281 N ILE B 11 4.946 0.618 -10.446 1.00 0.00 N ATOM 1282 CA ILE B 11 5.557 0.755 -9.132 1.00 0.00 C ATOM 1283 C ILE B 11 6.747 -0.189 -8.997 1.00 0.00 C ATOM 1284 O ILE B 11 7.875 0.246 -8.776 1.00 0.00 O ATOM 1285 CB ILE B 11 4.485 0.512 -8.003 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.357 1.569 -8.140 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.100 0.499 -6.587 1.00 0.00 C ATOM 1288 CD1 ILE B 11 3.721 2.968 -7.587 1.00 0.00 C ATOM 0 H ILE B 11 3.971 0.319 -10.425 1.00 0.00 H new ATOM 0 HA ILE B 11 5.932 1.772 -9.017 1.00 0.00 H new ATOM 0 HB ILE B 11 4.062 -0.483 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.092 1.666 -9.193 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.470 1.206 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.315 0.328 -5.851 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.841 -0.298 -6.519 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.579 1.458 -6.390 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.877 3.644 -7.723 1.00 0.00 H new ATOM 0 HD12 ILE B 11 3.956 2.890 -6.525 1.00 0.00 H new ATOM 0 HD13 ILE B 11 4.587 3.357 -8.122 1.00 0.00 H new ATOM 1300 N ILE B 12 6.449 -1.484 -9.006 1.00 0.00 N ATOM 1301 CA ILE B 12 7.454 -2.507 -8.765 1.00 0.00 C ATOM 1302 C ILE B 12 8.542 -2.439 -9.840 1.00 0.00 C ATOM 1303 O ILE B 12 9.731 -2.451 -9.522 1.00 0.00 O ATOM 1304 CB ILE B 12 6.791 -3.934 -8.705 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.472 -3.859 -7.895 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.751 -5.013 -8.158 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.605 -3.192 -6.505 1.00 0.00 C ATOM 0 H ILE B 12 5.512 -1.849 -9.179 1.00 0.00 H new ATOM 0 HA ILE B 12 7.922 -2.322 -7.798 1.00 0.00 H new ATOM 0 HB ILE B 12 6.558 -4.245 -9.724 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.734 -3.308 -8.478 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.085 -4.869 -7.763 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.242 -5.977 -8.138 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.629 -5.079 -8.801 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.061 -4.746 -7.148 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.633 -3.184 -6.011 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.316 -3.753 -5.899 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.960 -2.168 -6.625 1.00 0.00 H new ATOM 1319 N LYS B 13 8.115 -2.041 -11.035 1.00 0.00 N ATOM 1320 CA LYS B 13 9.032 -1.751 -12.127 1.00 0.00 C ATOM 1321 C LYS B 13 9.904 -0.547 -11.786 1.00 0.00 C ATOM 1322 O LYS B 13 11.127 -0.597 -11.907 1.00 0.00 O ATOM 1323 CB LYS B 13 8.283 -1.466 -13.432 1.00 0.00 C ATOM 1324 CG LYS B 13 8.057 -2.702 -14.301 1.00 0.00 C ATOM 1325 CD LYS B 13 7.156 -2.437 -15.493 1.00 0.00 C ATOM 1326 CE LYS B 13 7.723 -1.538 -16.511 1.00 0.00 C ATOM 1327 NZ LYS B 13 6.737 -1.234 -17.578 1.00 0.00 N ATOM 0 H LYS B 13 7.131 -1.912 -11.270 1.00 0.00 H new ATOM 0 HA LYS B 13 9.655 -2.634 -12.266 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.317 -1.020 -13.195 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.843 -0.728 -14.006 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.020 -3.070 -14.656 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.619 -3.492 -13.691 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.913 -3.389 -15.965 1.00 0.00 H new ATOM 0 HD3 LYS B 13 6.219 -2.011 -15.134 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.047 -0.611 -16.039 1.00 0.00 H new ATOM 0 HE3 LYS B 13 8.608 -1.998 -16.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.169 -0.598 -18.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.447 -2.117 -18.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 5.904 -0.773 -17.160 1.00 0.00 H new ATOM 1341 N ASP B 14 9.278 0.425 -11.122 1.00 0.00 N ATOM 1342 CA ASP B 14 9.959 1.671 -10.781 1.00 0.00 C ATOM 1343 C ASP B 14 11.139 1.380 -9.852 1.00 0.00 C ATOM 1344 O ASP B 14 12.262 1.812 -10.117 1.00 0.00 O ATOM 1345 CB ASP B 14 8.979 2.701 -10.220 1.00 0.00 C ATOM 1346 CG ASP B 14 9.611 4.055 -9.968 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.764 4.145 -9.519 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.918 5.054 -10.261 1.00 0.00 O ATOM 0 H ASP B 14 8.308 0.373 -10.812 1.00 0.00 H new ATOM 0 HA ASP B 14 10.369 2.122 -11.685 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.149 2.819 -10.916 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.561 2.324 -9.287 1.00 0.00 H new ATOM 1353 N ALA B 15 10.946 0.342 -9.035 1.00 0.00 N ATOM 1354 CA ALA B 15 12.010 -0.214 -8.217 1.00 0.00 C ATOM 1355 C ALA B 15 13.173 -0.685 -9.099 1.00 0.00 C ATOM 1356 O ALA B 15 14.332 -0.593 -8.693 1.00 0.00 O ATOM 1357 CB ALA B 15 11.477 -1.379 -7.383 1.00 0.00 C ATOM 0 H ALA B 15 10.049 -0.131 -8.927 1.00 0.00 H new ATOM 0 HA ALA B 15 12.376 0.563 -7.546 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.282 -1.789 -6.774 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.675 -1.026 -6.735 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.093 -2.155 -8.045 1.00 0.00 H new ATOM 1363 N GLY B 16 12.814 -1.512 -10.081 1.00 0.00 N ATOM 1364 CA GLY B 16 13.790 -2.225 -10.886 1.00 0.00 C ATOM 1365 C GLY B 16 13.448 -3.713 -10.951 1.00 0.00 C ATOM 1366 O GLY B 16 14.273 -4.527 -11.365 1.00 0.00 O ATOM 0 H GLY B 16 11.844 -1.702 -10.335 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.814 -1.807 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.785 -2.093 -10.462 1.00 0.00 H new ATOM 1370 N ALA B 17 12.153 -3.992 -10.825 1.00 0.00 N ATOM 1371 CA ALA B 17 11.631 -5.338 -11.005 1.00 0.00 C ATOM 1372 C ALA B 17 11.921 -5.836 -12.419 1.00 0.00 C ATOM 1373 O ALA B 17 11.700 -5.118 -13.394 1.00 0.00 O ATOM 1374 CB ALA B 17 10.133 -5.363 -10.713 1.00 0.00 C ATOM 0 H ALA B 17 11.443 -3.296 -10.597 1.00 0.00 H new ATOM 0 HA ALA B 17 12.128 -6.007 -10.303 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.752 -6.375 -10.851 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.957 -5.046 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.618 -4.686 -11.395 1.00 0.00 H new ATOM 1380 N GLU B 18 12.668 -6.936 -12.480 1.00 0.00 N ATOM 1381 CA GLU B 18 13.097 -7.502 -13.751 1.00 0.00 C ATOM 1382 C GLU B 18 11.916 -8.171 -14.454 1.00 0.00 C ATOM 1383 O GLU B 18 11.631 -7.876 -15.614 1.00 0.00 O ATOM 1384 CB GLU B 18 14.217 -8.496 -13.468 1.00 0.00 C ATOM 1385 CG GLU B 18 15.043 -8.909 -14.657 1.00 0.00 C ATOM 1386 CD GLU B 18 15.553 -7.823 -15.563 1.00 0.00 C ATOM 1387 OE1 GLU B 18 14.863 -7.240 -16.381 1.00 0.00 O ATOM 1388 OE2 GLU B 18 16.797 -7.710 -15.502 1.00 0.00 O ATOM 0 H GLU B 18 12.988 -7.452 -11.660 1.00 0.00 H new ATOM 0 HA GLU B 18 13.467 -6.722 -14.417 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.882 -8.062 -12.721 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.780 -9.391 -13.025 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.902 -9.471 -14.290 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.446 -9.595 -15.258 1.00 0.00 H new ATOM 1395 N ARG B 19 11.086 -8.828 -13.647 1.00 0.00 N ATOM 1396 CA ARG B 19 9.896 -9.496 -14.154 1.00 0.00 C ATOM 1397 C ARG B 19 9.101 -10.111 -13.005 1.00 0.00 C ATOM 1398 O ARG B 19 9.355 -11.244 -12.601 1.00 0.00 O ATOM 1399 CB ARG B 19 10.247 -10.582 -15.180 1.00 0.00 C ATOM 1400 CG ARG B 19 9.958 -10.205 -16.626 1.00 0.00 C ATOM 1401 CD ARG B 19 8.510 -9.926 -16.843 1.00 0.00 C ATOM 1402 NE ARG B 19 8.062 -10.347 -18.163 1.00 0.00 N ATOM 1403 CZ ARG B 19 7.074 -9.745 -18.827 1.00 0.00 C ATOM 1404 NH1 ARG B 19 6.559 -8.591 -18.412 1.00 0.00 N ATOM 1405 NH2 ARG B 19 6.628 -10.285 -19.962 1.00 0.00 N ATOM 0 H ARG B 19 11.218 -8.910 -12.639 1.00 0.00 H new ATOM 0 HA ARG B 19 9.288 -8.742 -14.654 1.00 0.00 H new ATOM 0 HB2 ARG B 19 11.306 -10.824 -15.086 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.691 -11.487 -14.936 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.543 -9.326 -16.897 1.00 0.00 H new ATOM 0 HG3 ARG B 19 10.275 -11.014 -17.284 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.924 -10.440 -16.081 1.00 0.00 H new ATOM 0 HD3 ARG B 19 8.325 -8.859 -16.721 1.00 0.00 H new ATOM 0 HE ARG B 19 8.527 -11.142 -18.602 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.919 -8.146 -17.568 1.00 0.00 H new ATOM 0 HH12 ARG B 19 5.804 -8.151 -18.938 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.042 -11.149 -20.313 1.00 0.00 H new ATOM 0 HH22 ARG B 19 5.873 -9.834 -20.479 1.00 0.00 H new ATOM 1419 N VAL B 20 8.045 -9.411 -12.603 1.00 0.00 N ATOM 1420 CA VAL B 20 7.024 -9.985 -11.737 1.00 0.00 C ATOM 1421 C VAL B 20 5.963 -10.699 -12.573 1.00 0.00 C ATOM 1422 O VAL B 20 5.452 -10.145 -13.544 1.00 0.00 O ATOM 1423 CB VAL B 20 6.440 -8.909 -10.800 1.00 0.00 C ATOM 1424 CG1 VAL B 20 7.289 -8.696 -9.553 1.00 0.00 C ATOM 1425 CG2 VAL B 20 6.206 -7.595 -11.528 1.00 0.00 C ATOM 0 H VAL B 20 7.875 -8.440 -12.865 1.00 0.00 H new ATOM 0 HA VAL B 20 7.474 -10.740 -11.092 1.00 0.00 H new ATOM 0 HB VAL B 20 5.473 -9.288 -10.469 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.832 -7.928 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL B 20 7.353 -9.629 -8.993 1.00 0.00 H new ATOM 0 HG13 VAL B 20 8.290 -8.378 -9.844 1.00 0.00 H new ATOM 0 HG21 VAL B 20 5.794 -6.863 -10.834 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.151 -7.226 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL B 20 5.505 -7.753 -12.347 1.00 0.00 H new ATOM 1435 N SER B 21 5.522 -11.848 -12.070 1.00 0.00 N ATOM 1436 CA SER B 21 4.336 -12.513 -12.592 1.00 0.00 C ATOM 1437 C SER B 21 3.089 -11.686 -12.290 1.00 0.00 C ATOM 1438 O SER B 21 3.076 -10.891 -11.351 1.00 0.00 O ATOM 1439 CB SER B 21 4.203 -13.929 -12.047 1.00 0.00 C ATOM 1440 OG SER B 21 3.993 -13.929 -10.646 1.00 0.00 O ATOM 0 H SER B 21 5.972 -12.339 -11.297 1.00 0.00 H new ATOM 0 HA SER B 21 4.442 -12.594 -13.674 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.372 -14.433 -12.540 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.104 -14.496 -12.281 1.00 0.00 H new ATOM 0 HG SER B 21 4.371 -14.746 -10.259 1.00 0.00 H new ATOM 1446 N ASP B 22 1.998 -12.037 -12.964 1.00 0.00 N ATOM 1447 CA ASP B 22 0.680 -11.522 -12.625 1.00 0.00 C ATOM 1448 C ASP B 22 0.305 -11.923 -11.199 1.00 0.00 C ATOM 1449 O ASP B 22 -0.417 -11.197 -10.516 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.362 -11.902 -13.674 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.257 -13.345 -14.129 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.400 -14.217 -13.244 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.037 -13.622 -15.317 1.00 0.00 O ATOM 0 H ASP B 22 2.004 -12.682 -13.754 1.00 0.00 H new ATOM 0 HA ASP B 22 0.708 -10.432 -12.642 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.358 -11.728 -13.266 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.253 -11.247 -14.538 1.00 0.00 H new ATOM 1458 N ASP B 23 0.998 -12.941 -10.699 1.00 0.00 N ATOM 1459 CA ASP B 23 0.934 -13.302 -9.290 1.00 0.00 C ATOM 1460 C ASP B 23 1.454 -12.161 -8.423 1.00 0.00 C ATOM 1461 O ASP B 23 0.706 -11.551 -7.661 1.00 0.00 O ATOM 1462 CB ASP B 23 1.606 -14.648 -9.023 1.00 0.00 C ATOM 1463 CG ASP B 23 0.622 -15.752 -8.686 1.00 0.00 C ATOM 1464 OD1 ASP B 23 0.189 -15.769 -7.513 1.00 0.00 O ATOM 1465 OD2 ASP B 23 0.288 -16.586 -9.540 1.00 0.00 O ATOM 0 H ASP B 23 1.614 -13.534 -11.255 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.108 -13.448 -9.007 1.00 0.00 H new ATOM 0 HB2 ASP B 23 2.182 -14.939 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.313 -14.537 -8.201 1.00 0.00 H new ATOM 1470 N ALA B 24 2.704 -11.776 -8.672 1.00 0.00 N ATOM 1471 CA ALA B 24 3.408 -10.865 -7.775 1.00 0.00 C ATOM 1472 C ALA B 24 2.688 -9.522 -7.711 1.00 0.00 C ATOM 1473 O ALA B 24 2.372 -9.028 -6.629 1.00 0.00 O ATOM 1474 CB ALA B 24 4.853 -10.692 -8.231 1.00 0.00 C ATOM 0 H ALA B 24 3.246 -12.078 -9.481 1.00 0.00 H new ATOM 0 HA ALA B 24 3.416 -11.291 -6.772 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.369 -10.010 -7.555 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.355 -11.659 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.869 -10.282 -9.241 1.00 0.00 H new ATOM 1480 N ARG B 25 2.249 -9.060 -8.878 1.00 0.00 N ATOM 1481 CA ARG B 25 1.567 -7.779 -8.986 1.00 0.00 C ATOM 1482 C ARG B 25 0.269 -7.797 -8.183 1.00 0.00 C ATOM 1483 O ARG B 25 0.118 -7.047 -7.218 1.00 0.00 O ATOM 1484 CB ARG B 25 1.267 -7.416 -10.446 1.00 0.00 C ATOM 1485 CG ARG B 25 2.445 -6.824 -11.207 1.00 0.00 C ATOM 1486 CD ARG B 25 2.213 -6.839 -12.680 1.00 0.00 C ATOM 1487 NE ARG B 25 2.403 -8.165 -13.251 1.00 0.00 N ATOM 1488 CZ ARG B 25 2.690 -8.372 -14.538 1.00 0.00 C ATOM 1489 NH1 ARG B 25 2.630 -7.390 -15.431 1.00 0.00 N ATOM 1490 NH2 ARG B 25 2.992 -9.605 -14.946 1.00 0.00 N ATOM 0 H ARG B 25 2.355 -9.556 -9.763 1.00 0.00 H new ATOM 0 HA ARG B 25 2.235 -7.020 -8.579 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.928 -8.311 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.443 -6.703 -10.467 1.00 0.00 H new ATOM 0 HG2 ARG B 25 2.615 -5.800 -10.876 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.349 -7.388 -10.975 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.200 -6.496 -12.891 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.894 -6.137 -13.161 1.00 0.00 H new ATOM 0 HE ARG B 25 2.312 -8.975 -12.638 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.360 -6.451 -15.139 1.00 0.00 H new ATOM 0 HH12 ARG B 25 2.854 -7.575 -16.409 1.00 0.00 H new ATOM 0 HH21 ARG B 25 3.002 -10.375 -14.278 1.00 0.00 H new ATOM 0 HH22 ARG B 25 3.213 -9.778 -15.927 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.522 -8.841 -8.419 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.790 -9.012 -7.726 1.00 0.00 C ATOM 1506 C ILE B 26 -1.564 -9.146 -6.225 1.00 0.00 C ATOM 1507 O ILE B 26 -2.409 -8.763 -5.419 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.571 -10.249 -8.314 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.851 -10.001 -9.819 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.860 -10.569 -7.528 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.027 -9.035 -10.101 1.00 0.00 C ATOM 0 H ILE B 26 -0.304 -9.581 -9.087 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.405 -8.126 -7.885 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.945 -11.135 -8.208 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -1.949 -9.601 -10.282 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -3.059 -10.957 -10.300 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.356 -11.429 -7.977 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.608 -10.796 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.528 -9.708 -7.558 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -4.152 -8.919 -11.178 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.943 -9.441 -9.671 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.815 -8.064 -9.654 1.00 0.00 H new ATOM 1523 N THR B 27 -0.363 -9.594 -5.867 1.00 0.00 N ATOM 1524 CA THR B 27 -0.052 -9.916 -4.481 1.00 0.00 C ATOM 1525 C THR B 27 0.128 -8.639 -3.666 1.00 0.00 C ATOM 1526 O THR B 27 -0.512 -8.464 -2.628 1.00 0.00 O ATOM 1527 CB THR B 27 1.233 -10.838 -4.367 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.945 -12.050 -5.121 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.667 -11.120 -2.929 1.00 0.00 C ATOM 0 H THR B 27 0.408 -9.741 -6.518 1.00 0.00 H new ATOM 0 HA THR B 27 -0.893 -10.477 -4.074 1.00 0.00 H new ATOM 0 HB THR B 27 2.096 -10.319 -4.785 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.610 -11.810 -6.010 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.552 -11.757 -2.934 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.899 -10.180 -2.428 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.860 -11.625 -2.398 1.00 0.00 H new ATOM 1537 N LEU B 28 0.815 -7.673 -4.268 1.00 0.00 N ATOM 1538 CA LEU B 28 0.888 -6.324 -3.729 1.00 0.00 C ATOM 1539 C LEU B 28 -0.507 -5.707 -3.649 1.00 0.00 C ATOM 1540 O LEU B 28 -0.745 -4.804 -2.846 1.00 0.00 O ATOM 1541 CB LEU B 28 1.872 -5.515 -4.586 1.00 0.00 C ATOM 1542 CG LEU B 28 3.335 -5.536 -4.184 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.507 -5.305 -2.690 1.00 0.00 C ATOM 1544 CD2 LEU B 28 3.933 -6.882 -4.581 1.00 0.00 C ATOM 0 H LEU B 28 1.333 -7.804 -5.137 1.00 0.00 H new ATOM 0 HA LEU B 28 1.264 -6.328 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.800 -5.877 -5.612 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.539 -4.477 -4.590 1.00 0.00 H new ATOM 0 HG LEU B 28 3.853 -4.727 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.567 -5.327 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.090 -4.334 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU B 28 2.987 -6.088 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.985 -6.911 -4.298 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.398 -7.683 -4.071 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.844 -7.016 -5.659 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.334 -6.052 -4.629 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.643 -5.433 -4.784 1.00 0.00 C ATOM 1558 C ALA B 29 -3.529 -5.759 -3.585 1.00 0.00 C ATOM 1559 O ALA B 29 -4.033 -4.858 -2.914 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.293 -5.888 -6.087 1.00 0.00 C ATOM 0 H ALA B 29 -1.119 -6.760 -5.331 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.519 -4.351 -4.828 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.271 -5.417 -6.190 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.662 -5.601 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.411 -6.972 -6.076 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.471 -7.024 -3.172 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.262 -7.496 -2.045 1.00 0.00 C ATOM 1568 C LYS B 30 -3.581 -7.129 -0.727 1.00 0.00 C ATOM 1569 O LYS B 30 -4.252 -6.740 0.232 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.471 -9.011 -2.089 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.866 -9.431 -2.552 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.228 -10.847 -2.142 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.157 -10.944 -1.005 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.110 -12.289 -0.378 1.00 0.00 N ATOM 0 H LYS B 30 -2.884 -7.738 -3.603 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.235 -7.010 -2.113 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.730 -9.451 -2.756 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -4.290 -9.422 -1.096 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.602 -8.740 -2.140 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.923 -9.348 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.670 -11.356 -2.998 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.312 -11.382 -1.891 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.906 -10.186 -0.263 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -8.172 -10.734 -1.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.776 -12.324 0.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -7.374 -13.009 -1.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.147 -12.478 -0.033 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.259 -7.015 -0.787 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.485 -6.421 0.302 1.00 0.00 C ATOM 1590 C ILE B 31 -1.910 -4.972 0.514 1.00 0.00 C ATOM 1591 O ILE B 31 -2.496 -4.631 1.542 1.00 0.00 O ATOM 1592 CB ILE B 31 0.053 -6.555 -0.009 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.435 -8.062 -0.012 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.949 -5.735 0.941 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.712 -8.393 -0.820 1.00 0.00 C ATOM 0 H ILE B 31 -1.698 -7.326 -1.580 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.680 -6.953 1.233 1.00 0.00 H new ATOM 0 HB ILE B 31 0.235 -6.127 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.575 -8.391 1.018 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.398 -8.635 -0.420 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.995 -5.876 0.667 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.692 -4.679 0.862 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.794 -6.070 1.967 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.907 -9.464 -0.770 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.571 -8.098 -1.860 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.559 -7.850 -0.400 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.476 -4.106 -0.397 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.517 -2.664 -0.173 1.00 0.00 C ATOM 1609 C LEU B 32 -2.947 -2.197 0.082 1.00 0.00 C ATOM 1610 O LEU B 32 -3.181 -1.373 0.971 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.853 -1.987 -1.383 1.00 0.00 C ATOM 1612 CG LEU B 32 0.661 -1.869 -1.361 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.316 -3.090 -1.989 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.062 -0.609 -2.122 1.00 0.00 C ATOM 0 H LEU B 32 -1.090 -4.379 -1.301 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.964 -2.384 0.724 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.137 -2.540 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.270 -0.985 -1.481 1.00 0.00 H new ATOM 0 HG LEU B 32 1.000 -1.808 -0.327 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.400 -2.977 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.029 -3.983 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.990 -3.186 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.147 -0.510 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.710 -0.678 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.615 0.263 -1.644 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.892 -2.998 -0.414 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.307 -2.673 -0.276 1.00 0.00 C ATOM 1628 C GLU B 33 -5.827 -3.157 1.078 1.00 0.00 C ATOM 1629 O GLU B 33 -6.605 -2.463 1.731 1.00 0.00 O ATOM 1630 CB GLU B 33 -6.054 -3.325 -1.431 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.556 -3.237 -1.373 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.336 -4.513 -1.534 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.164 -5.290 -0.571 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.170 -4.694 -2.405 1.00 0.00 O ATOM 0 H GLU B 33 -3.702 -3.869 -0.910 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.462 -1.595 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.718 -2.867 -2.361 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.772 -4.377 -1.474 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.830 -2.795 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.882 -2.544 -2.149 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.212 -4.225 1.572 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.340 -4.610 2.976 1.00 0.00 C ATOM 1643 C GLU B 34 -4.788 -3.502 3.870 1.00 0.00 C ATOM 1644 O GLU B 34 -5.409 -3.132 4.866 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.608 -5.928 3.168 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.470 -7.108 3.543 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.145 -7.077 4.885 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -5.628 -6.632 5.896 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.353 -7.388 4.808 1.00 0.00 O ATOM 0 H GLU B 34 -4.617 -4.843 1.020 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.385 -4.747 3.255 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.080 -6.167 2.245 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.852 -5.793 3.942 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.242 -7.216 2.781 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -4.851 -8.004 3.499 1.00 0.00 H new ATOM 1656 N MET B 35 -3.776 -2.812 3.348 1.00 0.00 N ATOM 1657 CA MET B 35 -3.106 -1.760 4.102 1.00 0.00 C ATOM 1658 C MET B 35 -3.924 -0.474 4.060 1.00 0.00 C ATOM 1659 O MET B 35 -4.102 0.195 5.077 1.00 0.00 O ATOM 1660 CB MET B 35 -1.681 -1.546 3.596 1.00 0.00 C ATOM 1661 CG MET B 35 -0.674 -2.027 4.608 1.00 0.00 C ATOM 1662 SD MET B 35 0.968 -1.422 4.076 1.00 0.00 S ATOM 1663 CE MET B 35 1.567 -0.741 5.630 1.00 0.00 C ATOM 0 H MET B 35 -3.405 -2.963 2.410 1.00 0.00 H new ATOM 0 HA MET B 35 -3.031 -2.071 5.144 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.541 -2.079 2.656 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.519 -0.488 3.390 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.918 -1.651 5.601 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.681 -3.115 4.669 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.184 0.135 5.430 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.719 -0.453 6.252 1.00 0.00 H new ATOM 0 HE3 MET B 35 2.161 -1.492 6.151 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.582 -0.257 2.924 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.331 0.971 2.699 1.00 0.00 C ATOM 1675 C GLY B 36 -6.633 0.951 3.497 1.00 0.00 C ATOM 1676 O GLY B 36 -6.919 1.887 4.245 1.00 0.00 O ATOM 0 H GLY B 36 -4.610 -0.917 2.147 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.729 1.831 2.993 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.549 1.083 1.637 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.261 -0.220 3.525 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.380 -0.478 4.419 1.00 0.00 C ATOM 1682 C ARG B 37 -7.944 -0.326 5.875 1.00 0.00 C ATOM 1683 O ARG B 37 -8.622 0.332 6.665 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.972 -1.876 4.201 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.441 -1.888 3.804 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.206 -2.925 4.555 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.123 -2.337 5.521 1.00 0.00 N ATOM 1688 CZ ARG B 37 -11.824 -2.181 6.812 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -10.590 -2.373 7.268 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -12.772 -1.770 7.655 1.00 0.00 N ATOM 0 H ARG B 37 -7.009 -1.011 2.932 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.153 0.256 4.191 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.396 -2.383 3.427 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.852 -2.454 5.118 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.877 -0.907 3.992 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.527 -2.076 2.734 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.767 -3.541 3.852 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.510 -3.585 5.072 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.039 -2.029 5.195 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -9.846 -2.646 6.626 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.387 -2.247 8.260 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.713 -1.579 7.311 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -12.556 -1.647 8.644 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.693 -0.696 6.122 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.099 -0.552 7.452 1.00 0.00 C ATOM 1706 C ASP B 38 -6.040 0.929 7.823 1.00 0.00 C ATOM 1707 O ASP B 38 -6.553 1.332 8.867 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.834 -1.365 7.588 1.00 0.00 C ATOM 1709 CG ASP B 38 -3.520 -0.630 7.687 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -3.434 0.242 8.583 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -2.554 -0.943 6.972 1.00 0.00 O ATOM 0 H ASP B 38 -6.069 -1.098 5.422 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.729 -0.997 8.222 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.934 -1.989 8.476 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.776 -2.036 6.731 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.113 1.624 7.158 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.765 2.988 7.517 1.00 0.00 C ATOM 1718 C ILE B 39 -5.986 3.897 7.391 1.00 0.00 C ATOM 1719 O ILE B 39 -6.031 4.981 7.964 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.563 3.507 6.644 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.482 2.401 6.537 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.975 4.836 7.171 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.575 2.524 5.286 1.00 0.00 C ATOM 0 H ILE B 39 -4.591 1.255 6.363 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.441 3.004 8.558 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.942 3.729 5.646 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.858 2.430 7.430 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.973 1.428 6.523 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.149 5.148 6.531 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.749 5.604 7.165 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.612 4.695 8.189 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.846 1.714 5.284 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.187 2.463 4.386 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.054 3.481 5.307 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.948 3.446 6.592 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.231 4.126 6.482 1.00 0.00 C ATOM 1737 C ALA B 40 -8.944 4.131 7.832 1.00 0.00 C ATOM 1738 O ALA B 40 -8.836 5.096 8.591 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.092 3.465 5.411 1.00 0.00 C ATOM 0 H ALA B 40 -6.862 2.612 6.011 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.057 5.160 6.185 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.048 3.984 5.341 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.580 3.516 4.450 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.265 2.422 5.676 1.00 0.00 H new ATOM 1745 N SER B 41 -9.385 2.942 8.240 1.00 0.00 N ATOM 1746 CA SER B 41 -10.133 2.794 9.480 1.00 0.00 C ATOM 1747 C SER B 41 -9.284 3.228 10.672 1.00 0.00 C ATOM 1748 O SER B 41 -9.812 3.583 11.725 1.00 0.00 O ATOM 1749 CB SER B 41 -10.644 1.370 9.659 1.00 0.00 C ATOM 1750 OG SER B 41 -11.968 1.354 10.162 1.00 0.00 O ATOM 0 H SER B 41 -9.236 2.072 7.729 1.00 0.00 H new ATOM 0 HA SER B 41 -11.005 3.445 9.425 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.610 0.847 8.703 1.00 0.00 H new ATOM 0 HB3 SER B 41 -9.988 0.830 10.341 1.00 0.00 H new ATOM 0 HG SER B 41 -12.268 0.427 10.264 1.00 0.00 H new ATOM 1756 N GLU B 42 -7.997 3.428 10.400 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.054 3.839 11.433 1.00 0.00 C ATOM 1758 C GLU B 42 -6.936 5.364 11.459 1.00 0.00 C ATOM 1759 O GLU B 42 -7.059 5.982 12.515 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.715 3.177 11.135 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.416 1.923 11.913 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.438 0.821 11.880 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -7.299 0.955 12.777 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.340 -0.176 11.185 1.00 0.00 O ATOM 0 H GLU B 42 -7.585 3.312 9.474 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.398 3.527 12.419 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.677 2.940 10.072 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.923 3.900 11.329 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.473 1.517 11.546 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.259 2.204 12.954 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.920 5.949 10.267 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.057 7.391 10.111 1.00 0.00 C ATOM 1773 C ALA B 43 -8.479 7.828 10.448 1.00 0.00 C ATOM 1774 O ALA B 43 -8.723 8.983 10.791 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.675 7.807 8.694 1.00 0.00 C ATOM 0 H ALA B 43 -6.813 5.442 9.389 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.379 7.888 10.805 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.782 8.887 8.591 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.641 7.524 8.498 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.329 7.308 7.979 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.374 6.847 10.505 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.796 7.122 10.683 1.00 0.00 C ATOM 1783 C ILE B 44 -11.175 6.981 12.156 1.00 0.00 C ATOM 1784 O ILE B 44 -11.562 7.957 12.799 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.647 6.177 9.756 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.322 6.499 8.271 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.162 6.243 10.041 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.644 5.352 7.284 1.00 0.00 C ATOM 0 H ILE B 44 -9.141 5.857 10.431 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.012 8.149 10.388 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.366 5.147 9.976 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.881 7.386 7.973 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.264 6.747 8.189 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.689 5.568 9.367 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.351 5.947 11.073 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.518 7.261 9.885 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.387 5.661 6.271 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.065 4.468 7.552 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.707 5.118 7.333 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.808 5.836 12.723 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.882 5.621 14.159 1.00 0.00 C ATOM 1802 C LYS B 45 -10.002 6.633 14.894 1.00 0.00 C ATOM 1803 O LYS B 45 -10.313 7.030 16.017 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.442 4.209 14.551 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.862 3.799 15.962 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.437 2.396 16.028 1.00 0.00 C ATOM 1807 CE LYS B 45 -12.903 2.332 16.148 1.00 0.00 C ATOM 1808 NZ LYS B 45 -13.521 1.736 14.936 1.00 0.00 N ATOM 0 H LYS B 45 -10.453 5.036 12.200 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.926 5.750 14.446 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.858 3.498 13.837 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.357 4.142 14.471 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.999 3.863 16.625 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.603 4.507 16.334 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.136 1.853 15.132 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.994 1.877 16.878 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -13.172 1.741 17.023 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -13.301 3.335 16.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -14.554 1.705 15.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -13.283 2.314 14.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -13.159 0.770 14.801 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.058 7.205 14.154 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.334 8.387 14.602 1.00 0.00 C ATOM 1824 C LEU B 46 -9.264 9.595 14.644 1.00 0.00 C ATOM 1825 O LEU B 46 -9.284 10.342 15.620 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.117 8.572 13.681 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.819 7.915 14.116 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.811 7.886 12.976 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.251 8.692 15.299 1.00 0.00 C ATOM 0 H LEU B 46 -8.776 6.865 13.235 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.968 8.270 15.622 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.377 8.189 12.694 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.935 9.641 13.570 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.020 6.884 14.406 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.891 7.410 13.316 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.224 7.322 12.140 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.595 8.905 12.655 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.318 8.231 15.623 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.062 9.723 15.000 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.967 8.678 16.121 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.923 9.843 13.517 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.738 11.038 13.348 1.00 0.00 C ATOM 1843 C ALA B 47 -11.871 11.054 14.372 1.00 0.00 C ATOM 1844 O ALA B 47 -12.257 12.114 14.863 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.284 11.110 11.926 1.00 0.00 C ATOM 0 H ALA B 47 -9.907 9.228 12.704 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.116 11.917 13.516 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.891 12.008 11.814 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.455 11.142 11.219 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.897 10.231 11.727 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.257 9.861 14.811 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.150 9.709 15.950 1.00 0.00 C ATOM 1853 C ARG B 48 -12.435 10.103 17.241 1.00 0.00 C ATOM 1854 O ARG B 48 -12.935 10.929 18.005 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.680 8.274 16.071 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.864 8.113 17.013 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.989 9.019 16.643 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.250 9.013 15.211 1.00 0.00 N ATOM 1859 CZ ARG B 48 -17.478 8.948 14.691 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.562 9.082 15.449 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -17.619 8.798 13.373 1.00 0.00 N ATOM 0 H ARG B 48 -11.962 8.980 14.390 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.001 10.371 15.787 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.970 7.923 15.081 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.870 7.629 16.413 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.208 7.079 16.992 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -14.548 8.324 18.035 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.889 8.714 17.176 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -15.757 10.034 16.964 1.00 0.00 H new ATOM 0 HE ARG B 48 -15.455 9.061 14.573 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -18.467 9.239 16.452 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -19.489 9.028 15.027 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -16.795 8.734 12.776 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -18.551 8.747 12.962 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.160 9.729 17.313 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.284 10.165 18.387 1.00 0.00 C ATOM 1877 C HIS B 49 -10.163 11.688 18.391 1.00 0.00 C ATOM 1878 O HIS B 49 -10.278 12.322 19.440 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.859 9.553 18.314 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.154 9.583 19.636 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -7.666 10.721 20.226 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.787 8.556 20.443 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.013 10.392 21.329 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -7.066 9.088 21.478 1.00 0.00 N ATOM 0 H HIS B 49 -10.711 9.118 16.630 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.747 9.810 19.308 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -8.927 8.523 17.965 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.269 10.100 17.579 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.020 7.512 20.296 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -6.518 11.082 21.997 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.640 8.559 22.239 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.233 12.255 17.189 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.285 13.698 17.017 1.00 0.00 C ATOM 1895 C ALA B 50 -11.524 14.271 17.705 1.00 0.00 C ATOM 1896 O ALA B 50 -11.473 15.355 18.284 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.273 14.056 15.534 1.00 0.00 C ATOM 0 H ALA B 50 -10.255 11.729 16.315 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.403 14.138 17.481 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.312 15.139 15.421 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.360 13.676 15.075 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.138 13.609 15.045 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.663 13.641 17.435 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.960 14.204 17.782 1.00 0.00 C ATOM 1905 C GLY B 51 -14.761 14.510 16.520 1.00 0.00 C ATOM 1906 O GLY B 51 -15.642 15.369 16.528 1.00 0.00 O ATOM 0 H GLY B 51 -12.712 12.733 16.973 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.511 13.504 18.410 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.824 15.115 18.364 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.629 13.616 15.541 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.340 13.753 14.279 1.00 0.00 C ATOM 1912 C ARG B 52 -14.856 14.990 13.527 1.00 0.00 C ATOM 1913 O ARG B 52 -15.384 16.085 13.713 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.858 13.834 14.485 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.432 12.758 15.396 1.00 0.00 C ATOM 1916 CD ARG B 52 -18.452 13.315 16.330 1.00 0.00 C ATOM 1917 NE ARG B 52 -19.714 12.592 16.259 1.00 0.00 N ATOM 1918 CZ ARG B 52 -20.855 13.060 16.768 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -20.960 14.312 17.205 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -21.930 12.272 16.790 1.00 0.00 N ATOM 0 H ARG B 52 -14.034 12.789 15.602 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.127 12.862 13.689 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -17.104 14.812 14.900 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -17.347 13.768 13.513 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -17.883 11.971 14.791 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -16.627 12.298 15.968 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -18.069 13.275 17.350 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -18.623 14.365 16.095 1.00 0.00 H new ATOM 0 HE ARG B 52 -19.726 11.683 15.797 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -20.157 14.939 17.155 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -21.844 14.645 17.590 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -21.874 11.323 16.420 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -22.808 12.618 17.177 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.025 14.744 12.518 1.00 0.00 N ATOM 1935 CA LYS B 53 -13.520 15.806 11.661 1.00 0.00 C ATOM 1936 C LYS B 53 -12.843 15.217 10.426 1.00 0.00 C ATOM 1937 O LYS B 53 -13.031 14.045 10.105 1.00 0.00 O ATOM 1938 CB LYS B 53 -12.522 16.705 12.393 1.00 0.00 C ATOM 1939 CG LYS B 53 -13.139 17.984 12.960 1.00 0.00 C ATOM 1940 CD LYS B 53 -13.177 18.005 14.477 1.00 0.00 C ATOM 1941 CE LYS B 53 -13.565 19.296 15.068 1.00 0.00 C ATOM 1942 NZ LYS B 53 -14.882 19.209 15.748 1.00 0.00 N ATOM 0 H LYS B 53 -13.687 13.813 12.275 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.377 16.411 11.365 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -12.069 16.140 13.208 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -11.719 16.974 11.707 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -12.570 18.843 12.605 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -14.153 18.092 12.576 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -13.875 17.241 14.819 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -12.192 17.730 14.855 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -12.806 19.613 15.783 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -13.606 20.057 14.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -15.125 20.135 16.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -15.610 18.930 15.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -14.834 18.501 16.508 1.00 0.00 H new ATOM 1956 N THR B 54 -12.190 16.089 9.666 1.00 0.00 N ATOM 1957 CA THR B 54 -11.683 15.735 8.347 1.00 0.00 C ATOM 1958 C THR B 54 -10.380 14.950 8.471 1.00 0.00 C ATOM 1959 O THR B 54 -9.414 15.425 9.066 1.00 0.00 O ATOM 1960 CB THR B 54 -11.476 17.019 7.439 1.00 0.00 C ATOM 1961 OG1 THR B 54 -12.781 17.649 7.305 1.00 0.00 O ATOM 1962 CG2 THR B 54 -10.816 16.725 6.092 1.00 0.00 C ATOM 0 H THR B 54 -11.999 17.052 9.944 1.00 0.00 H new ATOM 0 HA THR B 54 -12.428 15.105 7.862 1.00 0.00 H new ATOM 0 HB THR B 54 -10.767 17.696 7.916 1.00 0.00 H new ATOM 0 HG1 THR B 54 -12.701 18.453 6.750 1.00 0.00 H new ATOM 0 HG21 THR B 54 -10.709 17.652 5.529 1.00 0.00 H new ATOM 0 HG22 THR B 54 -9.833 16.285 6.257 1.00 0.00 H new ATOM 0 HG23 THR B 54 -11.435 16.028 5.528 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.327 13.820 7.775 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.079 13.097 7.572 1.00 0.00 C ATOM 1972 C ILE B 55 -8.204 13.826 6.556 1.00 0.00 C ATOM 1973 O ILE B 55 -8.711 14.435 5.614 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.373 11.613 7.132 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.187 10.905 8.247 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.092 10.835 6.763 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.071 9.736 7.749 1.00 0.00 C ATOM 0 H ILE B 55 -11.140 13.383 7.340 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.530 13.059 8.513 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.966 11.635 6.218 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.496 10.527 9.000 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.823 11.641 8.739 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.355 9.819 6.468 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.589 11.334 5.935 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.426 10.801 7.625 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.605 9.298 8.593 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.790 10.109 7.019 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.442 8.977 7.284 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.931 13.973 6.916 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.979 14.701 6.091 1.00 0.00 C ATOM 1991 C LYS B 56 -4.648 13.956 6.032 1.00 0.00 C ATOM 1992 O LYS B 56 -4.477 12.923 6.678 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.732 16.116 6.618 1.00 0.00 C ATOM 1994 CG LYS B 56 -5.985 17.215 5.585 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.398 18.556 5.986 1.00 0.00 C ATOM 1996 CE LYS B 56 -3.953 18.541 6.264 1.00 0.00 C ATOM 1997 NZ LYS B 56 -3.190 17.939 5.142 1.00 0.00 N ATOM 0 H LYS B 56 -6.537 13.595 7.777 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.412 14.774 5.093 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.374 16.288 7.482 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.702 16.189 6.966 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -5.560 16.911 4.628 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.059 17.325 5.436 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.593 19.274 5.190 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -5.920 18.914 6.873 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -3.604 19.559 6.438 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -3.763 17.978 7.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -2.339 18.508 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -2.910 16.969 5.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -3.785 17.917 4.289 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.653 14.630 5.460 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.312 14.074 5.356 1.00 0.00 C ATOM 2013 C ALA B 57 -1.737 13.813 6.746 1.00 0.00 C ATOM 2014 O ALA B 57 -1.012 12.840 6.952 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.410 15.011 4.559 1.00 0.00 C ATOM 0 H ALA B 57 -3.753 15.564 5.062 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.366 13.123 4.827 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.410 14.582 4.490 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.818 15.144 3.557 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.356 15.978 5.060 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.300 14.517 7.726 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.838 14.405 9.104 1.00 0.00 C ATOM 2023 C GLU B 58 -2.530 13.231 9.796 1.00 0.00 C ATOM 2024 O GLU B 58 -1.882 12.422 10.457 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.135 15.724 9.806 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.218 16.081 10.946 1.00 0.00 C ATOM 2027 CD GLU B 58 -1.709 17.091 11.946 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.377 16.558 12.858 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -1.357 18.258 11.961 1.00 0.00 O ATOM 0 H GLU B 58 -3.073 15.168 7.590 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.766 14.211 9.139 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.094 16.524 9.067 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.157 15.691 10.183 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.979 15.164 11.485 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.285 16.454 10.523 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.786 13.014 9.410 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.593 11.960 10.008 1.00 0.00 C ATOM 2038 C ASP B 59 -4.251 10.610 9.384 1.00 0.00 C ATOM 2039 O ASP B 59 -4.126 9.606 10.084 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.081 12.303 9.977 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.689 12.458 11.358 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.281 11.666 12.235 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.519 13.349 11.589 1.00 0.00 O ATOM 0 H ASP B 59 -4.263 13.554 8.688 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.346 11.880 11.067 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.222 13.229 9.419 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.616 11.521 9.438 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.961 10.638 8.088 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.378 9.491 7.403 1.00 0.00 C ATOM 2050 C ILE B 60 -2.024 9.142 8.010 1.00 0.00 C ATOM 2051 O ILE B 60 -1.844 8.070 8.582 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.271 9.779 5.857 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.691 10.032 5.288 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.527 8.664 5.092 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.630 8.803 5.333 1.00 0.00 C ATOM 0 H ILE B 60 -4.121 11.447 7.488 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.028 8.626 7.535 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.666 10.674 5.714 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.152 10.846 5.847 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.600 10.366 4.254 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.484 8.916 4.032 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.514 8.567 5.484 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.057 7.720 5.219 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.600 9.071 4.915 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.195 7.992 4.749 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.756 8.479 6.366 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.129 10.126 8.005 1.00 0.00 N ATOM 2068 CA GLU B 61 0.248 9.905 8.433 1.00 0.00 C ATOM 2069 C GLU B 61 0.276 9.486 9.905 1.00 0.00 C ATOM 2070 O GLU B 61 0.844 8.445 10.240 1.00 0.00 O ATOM 2071 CB GLU B 61 1.024 11.195 8.205 1.00 0.00 C ATOM 2072 CG GLU B 61 1.743 11.305 6.887 1.00 0.00 C ATOM 2073 CD GLU B 61 2.044 12.684 6.368 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.240 13.373 5.766 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.259 12.963 6.463 1.00 0.00 O ATOM 0 H GLU B 61 -1.332 11.081 7.710 1.00 0.00 H new ATOM 0 HA GLU B 61 0.709 9.102 7.858 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.332 12.033 8.290 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.755 11.303 9.006 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.686 10.766 6.974 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.147 10.786 6.136 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.615 10.104 10.676 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.839 9.718 12.059 1.00 0.00 C ATOM 2084 C LEU B 62 -1.315 8.268 12.137 1.00 0.00 C ATOM 2085 O LEU B 62 -0.625 7.421 12.713 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.821 10.723 12.682 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.257 10.460 14.113 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.125 10.739 15.091 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.455 11.350 14.429 1.00 0.00 C ATOM 0 H LEU B 62 -1.196 10.880 10.359 1.00 0.00 H new ATOM 0 HA LEU B 62 0.086 9.752 12.634 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.365 11.712 12.643 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.713 10.758 12.056 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.531 9.410 14.216 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.466 10.542 16.108 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.278 10.093 14.861 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.820 11.782 15.006 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -3.780 11.172 15.454 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.171 12.396 14.314 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.271 11.118 13.745 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.241 7.939 11.235 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.777 6.588 11.151 1.00 0.00 C ATOM 2103 C ALA B 63 -1.663 5.594 10.828 1.00 0.00 C ATOM 2104 O ALA B 63 -1.644 4.476 11.336 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.884 6.522 10.102 1.00 0.00 C ATOM 0 H ALA B 63 -2.632 8.591 10.555 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.205 6.319 12.117 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.276 5.506 10.050 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.687 7.207 10.376 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.481 6.806 9.130 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.726 6.037 9.997 1.00 0.00 N ATOM 2112 CA VAL B 64 0.176 5.090 9.314 1.00 0.00 C ATOM 2113 C VAL B 64 1.399 4.848 10.182 1.00 0.00 C ATOM 2114 O VAL B 64 1.726 3.717 10.534 1.00 0.00 O ATOM 2115 CB VAL B 64 0.398 5.536 7.873 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.706 6.260 7.596 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.188 4.399 6.879 1.00 0.00 C ATOM 0 H VAL B 64 -0.565 7.020 9.777 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.259 4.097 9.200 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.375 6.289 7.724 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.756 6.530 6.541 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.758 7.163 8.204 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.543 5.607 7.844 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.357 4.765 5.866 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.889 3.593 7.095 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.832 4.025 6.964 1.00 0.00 H new ATOM 2127 N ARG B 65 2.113 5.940 10.461 1.00 0.00 N ATOM 2128 CA ARG B 65 3.311 5.885 11.283 1.00 0.00 C ATOM 2129 C ARG B 65 2.984 5.354 12.676 1.00 0.00 C ATOM 2130 O ARG B 65 3.791 4.655 13.287 1.00 0.00 O ATOM 2131 CB ARG B 65 3.988 7.257 11.397 1.00 0.00 C ATOM 2132 CG ARG B 65 3.185 8.301 12.160 1.00 0.00 C ATOM 2133 CD ARG B 65 3.471 8.254 13.623 1.00 0.00 C ATOM 2134 NE ARG B 65 3.727 9.577 14.175 1.00 0.00 N ATOM 2135 CZ ARG B 65 4.939 10.135 14.203 1.00 0.00 C ATOM 2136 NH1 ARG B 65 5.964 9.606 13.542 1.00 0.00 N ATOM 2137 NH2 ARG B 65 5.113 11.280 14.864 1.00 0.00 N ATOM 0 H ARG B 65 1.877 6.874 10.126 1.00 0.00 H new ATOM 0 HA ARG B 65 4.006 5.204 10.792 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.953 7.131 11.887 1.00 0.00 H new ATOM 0 HB3 ARG B 65 4.187 7.633 10.394 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.419 9.293 11.775 1.00 0.00 H new ATOM 0 HG3 ARG B 65 2.121 8.137 11.991 1.00 0.00 H new ATOM 0 HD2 ARG B 65 2.626 7.802 14.143 1.00 0.00 H new ATOM 0 HD3 ARG B 65 4.335 7.614 13.803 1.00 0.00 H new ATOM 0 HE ARG B 65 2.942 10.103 14.559 1.00 0.00 H new ATOM 0 HH11 ARG B 65 5.834 8.754 12.997 1.00 0.00 H new ATOM 0 HH12 ARG B 65 6.880 10.052 13.580 1.00 0.00 H new ATOM 0 HH21 ARG B 65 4.325 11.719 15.340 1.00 0.00 H new ATOM 0 HH22 ARG B 65 6.034 11.717 14.893 1.00 0.00 H new ATOM 2151 N ARG B 66 1.722 5.518 13.061 1.00 0.00 N ATOM 2152 CA ARG B 66 1.203 4.924 14.283 1.00 0.00 C ATOM 2153 C ARG B 66 0.793 3.473 14.038 1.00 0.00 C ATOM 2154 O ARG B 66 1.007 2.611 14.891 1.00 0.00 O ATOM 2155 CB ARG B 66 0.008 5.711 14.837 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.263 5.495 16.319 1.00 0.00 C ATOM 2157 CD ARG B 66 -0.643 4.083 16.610 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.478 3.974 17.797 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.784 3.702 17.750 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -3.455 3.709 16.602 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.443 3.473 18.887 1.00 0.00 N ATOM 0 H ARG B 66 1.037 6.063 12.537 1.00 0.00 H new ATOM 0 HA ARG B 66 2.002 4.957 15.023 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.178 6.774 14.664 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.884 5.435 14.274 1.00 0.00 H new ATOM 0 HG2 ARG B 66 0.625 5.759 16.894 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.062 6.161 16.644 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.175 3.667 15.754 1.00 0.00 H new ATOM 0 HD3 ARG B 66 0.259 3.486 16.746 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.044 4.112 18.710 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -2.972 3.926 15.730 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -4.453 3.498 16.593 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -2.949 3.507 19.779 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -4.441 3.264 18.865 1.00 0.00 H new ATOM 2175 N PHE B 67 0.512 3.180 12.769 1.00 0.00 N ATOM 2176 CA PHE B 67 0.162 1.830 12.354 1.00 0.00 C ATOM 2177 C PHE B 67 1.308 0.867 12.647 1.00 0.00 C ATOM 2178 O PHE B 67 1.088 -0.258 13.091 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.211 1.721 10.852 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.940 0.447 10.535 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.092 0.170 11.276 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -0.481 -0.486 9.606 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.834 -0.975 11.032 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.224 -1.640 9.336 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.351 -1.924 10.128 1.00 0.00 C ATOM 0 H PHE B 67 0.521 3.864 12.012 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.723 1.564 12.932 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -0.833 2.572 10.572 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.696 1.777 10.250 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.408 0.856 12.048 1.00 0.00 H new ATOM 0 HD2 PHE B 67 0.454 -0.317 9.092 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.776 -1.132 11.536 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -0.937 -2.302 8.532 1.00 0.00 H new ATOM 0 HZ PHE B 67 -2.845 -2.880 10.037 1.00 0.00 H new ATOM 2195 N LYS B 68 2.513 1.286 12.277 1.00 0.00 N ATOM 2196 CA LYS B 68 3.677 0.412 12.312 1.00 0.00 C ATOM 2197 C LYS B 68 4.815 1.073 13.085 1.00 0.00 C ATOM 2198 O LYS B 68 5.156 0.650 14.188 1.00 0.00 O ATOM 2199 CB LYS B 68 4.169 0.062 10.906 1.00 0.00 C ATOM 2200 CG LYS B 68 4.360 -1.436 10.671 1.00 0.00 C ATOM 2201 CD LYS B 68 3.119 -2.116 10.123 1.00 0.00 C ATOM 2202 CE LYS B 68 3.013 -2.119 8.655 1.00 0.00 C ATOM 2203 NZ LYS B 68 3.921 -3.123 8.046 1.00 0.00 N ATOM 0 H LYS B 68 2.708 2.231 11.948 1.00 0.00 H new ATOM 0 HA LYS B 68 3.371 -0.508 12.811 1.00 0.00 H new ATOM 0 HB2 LYS B 68 3.456 0.446 10.176 1.00 0.00 H new ATOM 0 HB3 LYS B 68 5.116 0.572 10.726 1.00 0.00 H new ATOM 0 HG2 LYS B 68 5.186 -1.586 9.976 1.00 0.00 H new ATOM 0 HG3 LYS B 68 4.643 -1.912 11.610 1.00 0.00 H new ATOM 0 HD2 LYS B 68 3.101 -3.147 10.476 1.00 0.00 H new ATOM 0 HD3 LYS B 68 2.239 -1.622 10.536 1.00 0.00 H new ATOM 0 HE2 LYS B 68 1.985 -2.333 8.364 1.00 0.00 H new ATOM 0 HE3 LYS B 68 3.254 -1.128 8.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 4.164 -2.829 7.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 4.789 -3.196 8.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 3.447 -4.048 8.018 1.00 0.00 H new ATOM 2217 N LYS B 69 5.476 2.019 12.427 1.00 0.00 N ATOM 2218 CA LYS B 69 6.719 2.585 12.933 1.00 0.00 C ATOM 2219 C LYS B 69 6.532 4.062 13.268 1.00 0.00 C ATOM 2220 O LYS B 69 6.313 4.873 12.356 1.00 0.00 O ATOM 2221 CB LYS B 69 7.861 2.444 11.925 1.00 0.00 C ATOM 2222 CG LYS B 69 7.446 2.708 10.477 1.00 0.00 C ATOM 2223 CD LYS B 69 8.496 2.280 9.469 1.00 0.00 C ATOM 2224 CE LYS B 69 8.965 3.349 8.572 1.00 0.00 C ATOM 2225 NZ LYS B 69 10.404 3.646 8.788 1.00 0.00 N ATOM 2226 OXT LYS B 69 6.400 4.408 14.451 1.00 0.00 O ATOM 0 H LYS B 69 5.169 2.411 11.537 1.00 0.00 H new ATOM 0 HA LYS B 69 6.981 2.028 13.833 1.00 0.00 H new ATOM 0 HB2 LYS B 69 8.659 3.136 12.196 1.00 0.00 H new ATOM 0 HB3 LYS B 69 8.274 1.438 11.997 1.00 0.00 H new ATOM 0 HG2 LYS B 69 6.516 2.179 10.270 1.00 0.00 H new ATOM 0 HG3 LYS B 69 7.243 3.772 10.352 1.00 0.00 H new ATOM 0 HD2 LYS B 69 9.353 1.876 10.008 1.00 0.00 H new ATOM 0 HD3 LYS B 69 8.089 1.470 8.864 1.00 0.00 H new ATOM 0 HE2 LYS B 69 8.805 3.052 7.535 1.00 0.00 H new ATOM 0 HE3 LYS B 69 8.377 4.251 8.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 10.703 4.403 8.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 10.552 3.952 9.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 10.966 2.791 8.604 1.00 0.00 H new TER 2240 LYS B 69