USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.111 (180deg=0) USER MOD Single : A 2 SER OG : rot 45:sc= 0.386 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl -163:sc= -0.0866 (180deg=-0.427) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.806 K(o=-0.81,f=-8.1!) USER MOD Single : A 8 THR OG1 : rot 38:sc= 0.199 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 44:sc= 0.347 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.51) USER MOD Single : A 38 GLN : amide:sc= -0.048 K(o=-0.048,f=-1.2!) USER MOD Single : A 59 LYS NZ :NH3+ -166:sc= -0.0182 (180deg=-0.238) USER MOD Single : A 65 SER OG : rot 79:sc= 0.868 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 157:sc= 0.333 (180deg=0.125) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00666 USER MOD Single : A 99 GLN : amide:sc= -0.72 K(o=-0.72,f=-2!) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0197) USER MOD Single : A 106 THR OG1 : rot -15:sc= 0.579 USER MOD Single : A 108 HIS : no HE2:sc= 0.178 K(o=0.18,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.478 1.826 -0.187 1.00 0.00 N ATOM 2 CA GLY A 1 1.580 0.846 -0.095 1.00 0.00 C ATOM 3 C GLY A 1 1.725 0.047 -1.380 1.00 0.00 C ATOM 4 O GLY A 1 0.938 0.234 -2.323 1.00 0.00 O ATOM 0 H1 GLY A 1 0.872 2.786 -0.255 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.095 1.626 -1.032 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.120 1.757 0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.514 1.366 0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.396 0.167 0.738 1.00 0.00 H new ATOM 10 N SER A 2 2.741 -0.834 -1.433 1.00 0.00 N ATOM 11 CA SER A 2 2.944 -1.763 -2.559 1.00 0.00 C ATOM 12 C SER A 2 1.995 -2.968 -2.399 1.00 0.00 C ATOM 13 O SER A 2 2.326 -3.954 -1.736 1.00 0.00 O ATOM 14 CB SER A 2 4.434 -2.203 -2.633 1.00 0.00 C ATOM 15 OG SER A 2 4.879 -2.781 -1.416 1.00 0.00 O ATOM 0 H SER A 2 3.443 -0.921 -0.698 1.00 0.00 H new ATOM 0 HA SER A 2 2.709 -1.265 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.560 -2.922 -3.443 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.055 -1.340 -2.873 1.00 0.00 H new ATOM 0 HG SER A 2 4.204 -3.410 -1.087 1.00 0.00 H new ATOM 21 N HIS A 3 0.783 -2.841 -2.972 1.00 0.00 N ATOM 22 CA HIS A 3 -0.308 -3.828 -2.813 1.00 0.00 C ATOM 23 C HIS A 3 -0.366 -4.812 -3.993 1.00 0.00 C ATOM 24 O HIS A 3 0.278 -4.615 -5.028 1.00 0.00 O ATOM 25 CB HIS A 3 -1.673 -3.107 -2.622 1.00 0.00 C ATOM 26 CG HIS A 3 -1.801 -2.426 -1.284 1.00 0.00 C ATOM 27 ND1 HIS A 3 -2.096 -3.090 -0.115 1.00 0.00 N ATOM 28 CD2 HIS A 3 -1.629 -1.127 -0.936 1.00 0.00 C ATOM 29 CE1 HIS A 3 -2.095 -2.198 0.881 1.00 0.00 C ATOM 30 NE2 HIS A 3 -1.815 -0.988 0.436 1.00 0.00 N ATOM 0 H HIS A 3 0.530 -2.048 -3.561 1.00 0.00 H new ATOM 0 HA HIS A 3 -0.096 -4.412 -1.917 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -1.800 -2.368 -3.413 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -2.479 -3.833 -2.732 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.386 -0.325 -1.617 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -2.297 -2.437 1.915 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.749 -0.130 0.983 1.00 0.00 H new ATOM 38 N MET A 4 -1.165 -5.877 -3.799 1.00 0.00 N ATOM 39 CA MET A 4 -1.396 -6.955 -4.784 1.00 0.00 C ATOM 40 C MET A 4 -2.731 -6.729 -5.532 1.00 0.00 C ATOM 41 O MET A 4 -3.265 -7.647 -6.165 1.00 0.00 O ATOM 42 CB MET A 4 -1.413 -8.327 -4.047 1.00 0.00 C ATOM 43 CG MET A 4 -0.105 -8.679 -3.312 1.00 0.00 C ATOM 44 SD MET A 4 -0.179 -10.256 -2.424 1.00 0.00 S ATOM 45 CE MET A 4 -1.484 -9.960 -1.230 1.00 0.00 C ATOM 0 H MET A 4 -1.682 -6.017 -2.931 1.00 0.00 H new ATOM 0 HA MET A 4 -0.591 -6.949 -5.519 1.00 0.00 H new ATOM 0 HB2 MET A 4 -2.230 -8.327 -3.326 1.00 0.00 H new ATOM 0 HB3 MET A 4 -1.629 -9.111 -4.773 1.00 0.00 H new ATOM 0 HG2 MET A 4 0.710 -8.716 -4.035 1.00 0.00 H new ATOM 0 HG3 MET A 4 0.131 -7.884 -2.605 1.00 0.00 H new ATOM 0 HE1 MET A 4 -1.431 -10.709 -0.440 1.00 0.00 H new ATOM 0 HE2 MET A 4 -1.363 -8.967 -0.797 1.00 0.00 H new ATOM 0 HE3 MET A 4 -2.452 -10.023 -1.726 1.00 0.00 H new ATOM 55 N THR A 5 -3.238 -5.484 -5.471 1.00 0.00 N ATOM 56 CA THR A 5 -4.538 -5.096 -6.030 1.00 0.00 C ATOM 57 C THR A 5 -4.495 -5.058 -7.573 1.00 0.00 C ATOM 58 O THR A 5 -3.522 -4.570 -8.154 1.00 0.00 O ATOM 59 CB THR A 5 -4.972 -3.692 -5.475 1.00 0.00 C ATOM 60 OG1 THR A 5 -3.959 -2.708 -5.766 1.00 0.00 O ATOM 61 CG2 THR A 5 -5.207 -3.722 -3.955 1.00 0.00 C ATOM 0 H THR A 5 -2.745 -4.711 -5.024 1.00 0.00 H new ATOM 0 HA THR A 5 -5.269 -5.846 -5.726 1.00 0.00 H new ATOM 0 HB THR A 5 -5.909 -3.430 -5.966 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.240 -1.836 -5.417 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.505 -2.731 -3.613 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.995 -4.438 -3.723 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.287 -4.018 -3.450 1.00 0.00 H new ATOM 69 N GLU A 6 -5.544 -5.592 -8.208 1.00 0.00 N ATOM 70 CA GLU A 6 -5.761 -5.500 -9.661 1.00 0.00 C ATOM 71 C GLU A 6 -7.227 -5.848 -9.944 1.00 0.00 C ATOM 72 O GLU A 6 -7.565 -6.980 -10.331 1.00 0.00 O ATOM 73 CB GLU A 6 -4.786 -6.411 -10.476 1.00 0.00 C ATOM 74 CG GLU A 6 -4.873 -6.228 -12.012 1.00 0.00 C ATOM 75 CD GLU A 6 -3.867 -7.097 -12.790 1.00 0.00 C ATOM 76 OE1 GLU A 6 -4.158 -8.285 -13.042 1.00 0.00 O ATOM 77 OE2 GLU A 6 -2.776 -6.601 -13.146 1.00 0.00 O ATOM 0 H GLU A 6 -6.278 -6.108 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.545 -4.483 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.764 -6.207 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.994 -7.453 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.883 -6.470 -12.343 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.701 -5.180 -12.256 1.00 0.00 H new ATOM 84 N GLN A 7 -8.099 -4.882 -9.651 1.00 0.00 N ATOM 85 CA GLN A 7 -9.540 -4.996 -9.881 1.00 0.00 C ATOM 86 C GLN A 7 -9.825 -4.842 -11.387 1.00 0.00 C ATOM 87 O GLN A 7 -9.419 -3.848 -12.013 1.00 0.00 O ATOM 88 CB GLN A 7 -10.325 -3.930 -9.050 1.00 0.00 C ATOM 89 CG GLN A 7 -10.533 -4.246 -7.541 1.00 0.00 C ATOM 90 CD GLN A 7 -9.285 -4.152 -6.630 1.00 0.00 C ATOM 91 OE1 GLN A 7 -8.153 -4.422 -7.024 1.00 0.00 O ATOM 92 NE2 GLN A 7 -9.492 -3.744 -5.389 1.00 0.00 N ATOM 0 H GLN A 7 -7.822 -3.989 -9.243 1.00 0.00 H new ATOM 0 HA GLN A 7 -9.879 -5.978 -9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -9.799 -2.979 -9.131 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -11.304 -3.793 -9.509 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -11.290 -3.564 -7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -10.939 -5.254 -7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -10.437 -3.523 -5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -8.706 -3.650 -4.745 1.00 0.00 H new ATOM 101 N THR A 8 -10.489 -5.859 -11.959 1.00 0.00 N ATOM 102 CA THR A 8 -10.870 -5.892 -13.370 1.00 0.00 C ATOM 103 C THR A 8 -11.844 -4.742 -13.700 1.00 0.00 C ATOM 104 O THR A 8 -12.911 -4.627 -13.077 1.00 0.00 O ATOM 105 CB THR A 8 -11.513 -7.275 -13.736 1.00 0.00 C ATOM 106 OG1 THR A 8 -12.636 -7.538 -12.873 1.00 0.00 O ATOM 107 CG2 THR A 8 -10.497 -8.432 -13.617 1.00 0.00 C ATOM 0 H THR A 8 -10.778 -6.690 -11.443 1.00 0.00 H new ATOM 0 HA THR A 8 -9.968 -5.761 -13.968 1.00 0.00 H new ATOM 0 HB THR A 8 -11.842 -7.218 -14.774 1.00 0.00 H new ATOM 0 HG1 THR A 8 -13.124 -6.704 -12.708 1.00 0.00 H new ATOM 0 HG21 THR A 8 -10.983 -9.372 -13.879 1.00 0.00 H new ATOM 0 HG22 THR A 8 -9.662 -8.254 -14.295 1.00 0.00 H new ATOM 0 HG23 THR A 8 -10.128 -8.488 -12.593 1.00 0.00 H new ATOM 115 N SER A 9 -11.439 -3.877 -14.648 1.00 0.00 N ATOM 116 CA SER A 9 -12.246 -2.730 -15.087 1.00 0.00 C ATOM 117 C SER A 9 -13.589 -3.195 -15.684 1.00 0.00 C ATOM 118 O SER A 9 -13.684 -4.321 -16.199 1.00 0.00 O ATOM 119 CB SER A 9 -11.447 -1.903 -16.106 1.00 0.00 C ATOM 120 OG SER A 9 -10.202 -1.501 -15.561 1.00 0.00 O ATOM 0 H SER A 9 -10.543 -3.956 -15.129 1.00 0.00 H new ATOM 0 HA SER A 9 -12.473 -2.105 -14.223 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.281 -2.491 -17.009 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.022 -1.024 -16.399 1.00 0.00 H new ATOM 0 HG SER A 9 -9.708 -0.977 -16.226 1.00 0.00 H new ATOM 126 N THR A 10 -14.604 -2.309 -15.622 1.00 0.00 N ATOM 127 CA THR A 10 -16.000 -2.639 -15.975 1.00 0.00 C ATOM 128 C THR A 10 -16.107 -3.261 -17.383 1.00 0.00 C ATOM 129 O THR A 10 -16.738 -4.298 -17.534 1.00 0.00 O ATOM 130 CB THR A 10 -16.920 -1.382 -15.877 1.00 0.00 C ATOM 131 OG1 THR A 10 -16.789 -0.795 -14.570 1.00 0.00 O ATOM 132 CG2 THR A 10 -18.407 -1.714 -16.149 1.00 0.00 C ATOM 0 H THR A 10 -14.478 -1.341 -15.325 1.00 0.00 H new ATOM 0 HA THR A 10 -16.339 -3.380 -15.251 1.00 0.00 H new ATOM 0 HB THR A 10 -16.598 -0.680 -16.646 1.00 0.00 H new ATOM 0 HG1 THR A 10 -17.365 -0.004 -14.507 1.00 0.00 H new ATOM 0 HG21 THR A 10 -19.003 -0.805 -16.068 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.510 -2.128 -17.152 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.757 -2.443 -15.418 1.00 0.00 H new ATOM 140 N LEU A 11 -15.422 -2.651 -18.382 1.00 0.00 N ATOM 141 CA LEU A 11 -15.441 -3.128 -19.790 1.00 0.00 C ATOM 142 C LEU A 11 -14.945 -4.588 -19.871 1.00 0.00 C ATOM 143 O LEU A 11 -15.554 -5.421 -20.551 1.00 0.00 O ATOM 144 CB LEU A 11 -14.576 -2.177 -20.688 1.00 0.00 C ATOM 145 CG LEU A 11 -14.589 -2.386 -22.256 1.00 0.00 C ATOM 146 CD1 LEU A 11 -13.738 -3.590 -22.724 1.00 0.00 C ATOM 147 CD2 LEU A 11 -16.029 -2.483 -22.797 1.00 0.00 C ATOM 0 H LEU A 11 -14.845 -1.822 -18.238 1.00 0.00 H new ATOM 0 HA LEU A 11 -16.465 -3.107 -20.162 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.896 -1.154 -20.489 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.542 -2.258 -20.353 1.00 0.00 H new ATOM 0 HG LEU A 11 -14.118 -1.498 -22.679 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -13.792 -3.674 -23.809 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.701 -3.441 -22.423 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.120 -4.504 -22.270 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.003 -2.626 -23.877 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -16.537 -3.328 -22.331 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -16.567 -1.564 -22.566 1.00 0.00 H new ATOM 159 N TYR A 12 -13.839 -4.878 -19.162 1.00 0.00 N ATOM 160 CA TYR A 12 -13.219 -6.218 -19.150 1.00 0.00 C ATOM 161 C TYR A 12 -14.150 -7.243 -18.479 1.00 0.00 C ATOM 162 O TYR A 12 -14.231 -8.386 -18.911 1.00 0.00 O ATOM 163 CB TYR A 12 -11.839 -6.168 -18.442 1.00 0.00 C ATOM 164 CG TYR A 12 -11.022 -7.469 -18.527 1.00 0.00 C ATOM 165 CD1 TYR A 12 -10.601 -7.968 -19.765 1.00 0.00 C ATOM 166 CD2 TYR A 12 -10.683 -8.198 -17.385 1.00 0.00 C ATOM 167 CE1 TYR A 12 -9.865 -9.134 -19.853 1.00 0.00 C ATOM 168 CE2 TYR A 12 -9.946 -9.362 -17.470 1.00 0.00 C ATOM 169 CZ TYR A 12 -9.544 -9.829 -18.702 1.00 0.00 C ATOM 170 OH TYR A 12 -8.811 -10.995 -18.783 1.00 0.00 O ATOM 0 H TYR A 12 -13.351 -4.194 -18.583 1.00 0.00 H new ATOM 0 HA TYR A 12 -13.061 -6.537 -20.180 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -11.253 -5.358 -18.877 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -11.994 -5.921 -17.392 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -10.856 -7.432 -20.667 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -11.004 -7.844 -16.416 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -9.542 -9.501 -20.816 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -9.685 -9.905 -16.573 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.672 -11.357 -17.883 1.00 0.00 H new ATOM 180 N ALA A 13 -14.880 -6.795 -17.450 1.00 0.00 N ATOM 181 CA ALA A 13 -15.851 -7.635 -16.726 1.00 0.00 C ATOM 182 C ALA A 13 -17.114 -7.897 -17.583 1.00 0.00 C ATOM 183 O ALA A 13 -17.743 -8.957 -17.470 1.00 0.00 O ATOM 184 CB ALA A 13 -16.211 -6.975 -15.390 1.00 0.00 C ATOM 0 H ALA A 13 -14.817 -5.841 -17.094 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.394 -8.604 -16.524 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.929 -7.599 -14.858 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.311 -6.862 -14.786 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.650 -5.994 -15.575 1.00 0.00 H new ATOM 190 N LYS A 14 -17.475 -6.917 -18.441 1.00 0.00 N ATOM 191 CA LYS A 14 -18.596 -7.046 -19.409 1.00 0.00 C ATOM 192 C LYS A 14 -18.199 -7.991 -20.556 1.00 0.00 C ATOM 193 O LYS A 14 -19.046 -8.682 -21.131 1.00 0.00 O ATOM 194 CB LYS A 14 -18.996 -5.659 -19.994 1.00 0.00 C ATOM 195 CG LYS A 14 -19.495 -4.617 -18.961 1.00 0.00 C ATOM 196 CD LYS A 14 -20.742 -5.061 -18.163 1.00 0.00 C ATOM 197 CE LYS A 14 -21.973 -5.271 -19.053 1.00 0.00 C ATOM 198 NZ LYS A 14 -23.165 -5.642 -18.265 1.00 0.00 N ATOM 0 H LYS A 14 -17.001 -6.015 -18.485 1.00 0.00 H new ATOM 0 HA LYS A 14 -19.453 -7.458 -18.876 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -18.135 -5.243 -20.517 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.778 -5.810 -20.738 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -18.688 -4.401 -18.261 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -19.723 -3.687 -19.481 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -20.519 -5.988 -17.635 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -20.970 -4.310 -17.407 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -22.177 -4.358 -19.612 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -21.764 -6.052 -19.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -23.975 -5.775 -18.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -22.980 -6.527 -17.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -23.381 -4.886 -17.585 1.00 0.00 H new ATOM 212 N LEU A 15 -16.893 -7.998 -20.864 1.00 0.00 N ATOM 213 CA LEU A 15 -16.285 -8.869 -21.884 1.00 0.00 C ATOM 214 C LEU A 15 -16.308 -10.329 -21.376 1.00 0.00 C ATOM 215 O LEU A 15 -16.533 -11.265 -22.146 1.00 0.00 O ATOM 216 CB LEU A 15 -14.823 -8.371 -22.172 1.00 0.00 C ATOM 217 CG LEU A 15 -14.170 -8.737 -23.544 1.00 0.00 C ATOM 218 CD1 LEU A 15 -13.777 -10.226 -23.654 1.00 0.00 C ATOM 219 CD2 LEU A 15 -15.083 -8.299 -24.702 1.00 0.00 C ATOM 0 H LEU A 15 -16.217 -7.388 -20.404 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.845 -8.829 -22.818 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.818 -7.285 -22.081 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -14.179 -8.759 -21.383 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.232 -8.185 -23.611 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.330 -10.413 -24.630 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.058 -10.471 -22.872 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.666 -10.846 -23.537 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.616 -8.560 -25.652 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.045 -8.806 -24.619 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.236 -7.221 -24.657 1.00 0.00 H new ATOM 231 N LEU A 16 -16.077 -10.487 -20.058 1.00 0.00 N ATOM 232 CA LEU A 16 -16.138 -11.789 -19.367 1.00 0.00 C ATOM 233 C LEU A 16 -17.602 -12.220 -19.094 1.00 0.00 C ATOM 234 O LEU A 16 -17.853 -13.371 -18.700 1.00 0.00 O ATOM 235 CB LEU A 16 -15.317 -11.716 -18.048 1.00 0.00 C ATOM 236 CG LEU A 16 -13.784 -11.439 -18.211 1.00 0.00 C ATOM 237 CD1 LEU A 16 -13.067 -11.390 -16.842 1.00 0.00 C ATOM 238 CD2 LEU A 16 -13.127 -12.467 -19.159 1.00 0.00 C ATOM 0 H LEU A 16 -15.842 -9.710 -19.440 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.701 -12.549 -20.015 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.743 -10.933 -17.420 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.442 -12.657 -17.513 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.675 -10.455 -18.667 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.005 -11.196 -16.994 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -13.498 -10.595 -16.234 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.192 -12.345 -16.332 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.063 -12.248 -19.252 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.257 -13.471 -18.754 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.597 -12.408 -20.141 1.00 0.00 H new ATOM 250 N GLY A 17 -18.551 -11.284 -19.306 1.00 0.00 N ATOM 251 CA GLY A 17 -19.985 -11.578 -19.231 1.00 0.00 C ATOM 252 C GLY A 17 -20.484 -12.355 -20.452 1.00 0.00 C ATOM 253 O GLY A 17 -19.767 -12.475 -21.455 1.00 0.00 O ATOM 0 H GLY A 17 -18.340 -10.312 -19.532 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.189 -12.154 -18.328 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.541 -10.644 -19.145 1.00 0.00 H new ATOM 257 N GLU A 18 -21.721 -12.873 -20.365 1.00 0.00 N ATOM 258 CA GLU A 18 -22.326 -13.731 -21.410 1.00 0.00 C ATOM 259 C GLU A 18 -22.687 -12.932 -22.679 1.00 0.00 C ATOM 260 O GLU A 18 -22.728 -11.689 -22.671 1.00 0.00 O ATOM 261 CB GLU A 18 -23.594 -14.469 -20.871 1.00 0.00 C ATOM 262 CG GLU A 18 -23.350 -15.482 -19.723 1.00 0.00 C ATOM 263 CD GLU A 18 -23.006 -14.825 -18.371 1.00 0.00 C ATOM 264 OE1 GLU A 18 -23.934 -14.321 -17.697 1.00 0.00 O ATOM 265 OE2 GLU A 18 -21.815 -14.783 -17.986 1.00 0.00 O ATOM 0 H GLU A 18 -22.335 -12.711 -19.567 1.00 0.00 H new ATOM 0 HA GLU A 18 -21.572 -14.471 -21.679 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.306 -13.721 -20.524 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.064 -14.996 -21.701 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -24.241 -16.098 -19.600 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -22.537 -16.150 -20.008 1.00 0.00 H new ATOM 272 N THR A 19 -22.952 -13.679 -23.765 1.00 0.00 N ATOM 273 CA THR A 19 -23.339 -13.117 -25.063 1.00 0.00 C ATOM 274 C THR A 19 -24.732 -12.457 -24.970 1.00 0.00 C ATOM 275 O THR A 19 -25.739 -13.145 -24.767 1.00 0.00 O ATOM 276 CB THR A 19 -23.327 -14.224 -26.168 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.189 -15.316 -25.791 1.00 0.00 O ATOM 278 CG2 THR A 19 -21.907 -14.759 -26.421 1.00 0.00 C ATOM 0 H THR A 19 -22.902 -14.698 -23.762 1.00 0.00 H new ATOM 0 HA THR A 19 -22.613 -12.352 -25.338 1.00 0.00 H new ATOM 0 HB THR A 19 -23.691 -13.768 -27.089 1.00 0.00 H new ATOM 0 HG1 THR A 19 -25.029 -14.961 -25.431 1.00 0.00 H new ATOM 0 HG21 THR A 19 -21.940 -15.526 -27.195 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.263 -13.942 -26.747 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.511 -15.188 -25.501 1.00 0.00 H new ATOM 286 N ALA A 20 -24.771 -11.124 -25.118 1.00 0.00 N ATOM 287 CA ALA A 20 -25.990 -10.325 -24.915 1.00 0.00 C ATOM 288 C ALA A 20 -26.859 -10.337 -26.182 1.00 0.00 C ATOM 289 O ALA A 20 -26.383 -9.997 -27.266 1.00 0.00 O ATOM 290 CB ALA A 20 -25.602 -8.888 -24.529 1.00 0.00 C ATOM 0 H ALA A 20 -23.957 -10.569 -25.382 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.576 -10.761 -24.106 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -26.504 -8.295 -24.378 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.020 -8.903 -23.607 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.006 -8.445 -25.327 1.00 0.00 H new ATOM 296 N VAL A 21 -28.124 -10.762 -26.035 1.00 0.00 N ATOM 297 CA VAL A 21 -29.088 -10.818 -27.142 1.00 0.00 C ATOM 298 C VAL A 21 -29.786 -9.453 -27.262 1.00 0.00 C ATOM 299 O VAL A 21 -30.302 -8.930 -26.265 1.00 0.00 O ATOM 300 CB VAL A 21 -30.174 -11.940 -26.938 1.00 0.00 C ATOM 301 CG1 VAL A 21 -30.937 -12.214 -28.259 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.554 -13.234 -26.355 1.00 0.00 C ATOM 0 H VAL A 21 -28.506 -11.077 -25.143 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.538 -11.059 -28.051 1.00 0.00 H new ATOM 0 HB VAL A 21 -30.896 -11.578 -26.206 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.682 -12.992 -28.094 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.433 -11.301 -28.589 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.233 -12.541 -29.024 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.333 -13.986 -26.228 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.793 -13.612 -27.037 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -29.099 -13.016 -25.389 1.00 0.00 H new ATOM 312 N ILE A 22 -29.816 -8.894 -28.475 1.00 0.00 N ATOM 313 CA ILE A 22 -30.378 -7.559 -28.743 1.00 0.00 C ATOM 314 C ILE A 22 -31.213 -7.583 -30.046 1.00 0.00 C ATOM 315 O ILE A 22 -31.122 -8.533 -30.841 1.00 0.00 O ATOM 316 CB ILE A 22 -29.205 -6.507 -28.841 1.00 0.00 C ATOM 317 CG1 ILE A 22 -29.725 -5.028 -28.816 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.342 -6.773 -30.092 1.00 0.00 C ATOM 319 CD1 ILE A 22 -28.639 -3.967 -28.845 1.00 0.00 C ATOM 0 H ILE A 22 -29.449 -9.355 -29.308 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.040 -7.270 -27.926 1.00 0.00 H new ATOM 0 HB ILE A 22 -28.582 -6.633 -27.955 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.384 -4.876 -29.671 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -30.328 -4.885 -27.919 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -27.539 -6.038 -30.143 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -27.915 -7.774 -30.033 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -28.962 -6.695 -30.985 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.096 -2.978 -28.825 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -27.991 -4.085 -27.976 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.049 -4.075 -29.755 1.00 0.00 H new ATOM 331 N SER A 23 -32.051 -6.552 -30.238 1.00 0.00 N ATOM 332 CA SER A 23 -32.757 -6.312 -31.498 1.00 0.00 C ATOM 333 C SER A 23 -31.779 -5.751 -32.544 1.00 0.00 C ATOM 334 O SER A 23 -30.943 -4.899 -32.214 1.00 0.00 O ATOM 335 CB SER A 23 -33.920 -5.327 -31.266 1.00 0.00 C ATOM 336 OG SER A 23 -34.794 -5.812 -30.260 1.00 0.00 O ATOM 0 H SER A 23 -32.256 -5.860 -29.517 1.00 0.00 H new ATOM 0 HA SER A 23 -33.164 -7.253 -31.869 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.526 -4.354 -30.974 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.471 -5.182 -32.195 1.00 0.00 H new ATOM 0 HG SER A 23 -35.525 -5.173 -30.126 1.00 0.00 H new ATOM 342 N TRP A 24 -31.887 -6.231 -33.794 1.00 0.00 N ATOM 343 CA TRP A 24 -31.049 -5.752 -34.908 1.00 0.00 C ATOM 344 C TRP A 24 -31.233 -4.231 -35.157 1.00 0.00 C ATOM 345 O TRP A 24 -30.272 -3.536 -35.500 1.00 0.00 O ATOM 346 CB TRP A 24 -31.353 -6.559 -36.211 1.00 0.00 C ATOM 347 CG TRP A 24 -30.835 -5.872 -37.459 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.568 -5.186 -38.387 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.462 -5.714 -37.844 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.743 -4.611 -39.307 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.449 -4.928 -39.005 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.247 -6.163 -37.321 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.273 -4.575 -39.648 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -27.079 -5.814 -37.966 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.100 -5.023 -39.118 1.00 0.00 C ATOM 0 H TRP A 24 -32.552 -6.957 -34.061 1.00 0.00 H new ATOM 0 HA TRP A 24 -30.009 -5.915 -34.627 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.904 -7.549 -36.133 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.430 -6.704 -36.301 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.645 -5.111 -38.391 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.043 -4.036 -40.094 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.223 -6.771 -36.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.286 -3.965 -40.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.133 -6.157 -37.575 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.168 -4.762 -39.598 1.00 0.00 H new ATOM 366 N ALA A 25 -32.474 -3.739 -35.009 1.00 0.00 N ATOM 367 CA ALA A 25 -32.830 -2.338 -35.333 1.00 0.00 C ATOM 368 C ALA A 25 -32.062 -1.327 -34.454 1.00 0.00 C ATOM 369 O ALA A 25 -31.775 -0.200 -34.881 1.00 0.00 O ATOM 370 CB ALA A 25 -34.346 -2.154 -35.241 1.00 0.00 C ATOM 0 H ALA A 25 -33.258 -4.293 -34.664 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.524 -2.132 -36.359 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.602 -1.122 -35.480 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.837 -2.823 -35.947 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.680 -2.386 -34.230 1.00 0.00 H new ATOM 376 N GLU A 26 -31.691 -1.770 -33.242 1.00 0.00 N ATOM 377 CA GLU A 26 -30.842 -0.996 -32.311 1.00 0.00 C ATOM 378 C GLU A 26 -29.402 -0.858 -32.851 1.00 0.00 C ATOM 379 O GLU A 26 -28.705 0.117 -32.566 1.00 0.00 O ATOM 380 CB GLU A 26 -30.820 -1.706 -30.937 1.00 0.00 C ATOM 381 CG GLU A 26 -32.205 -1.920 -30.296 1.00 0.00 C ATOM 382 CD GLU A 26 -32.917 -0.603 -29.955 1.00 0.00 C ATOM 383 OE1 GLU A 26 -32.566 0.022 -28.928 1.00 0.00 O ATOM 384 OE2 GLU A 26 -33.818 -0.174 -30.705 1.00 0.00 O ATOM 0 H GLU A 26 -31.971 -2.680 -32.875 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.260 0.006 -32.209 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.336 -2.676 -31.053 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.205 -1.122 -30.252 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.829 -2.499 -30.977 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -32.092 -2.511 -29.387 1.00 0.00 H new ATOM 391 N LEU A 27 -28.984 -1.865 -33.627 1.00 0.00 N ATOM 392 CA LEU A 27 -27.630 -1.976 -34.200 1.00 0.00 C ATOM 393 C LEU A 27 -27.504 -1.289 -35.570 1.00 0.00 C ATOM 394 O LEU A 27 -26.403 -1.240 -36.122 1.00 0.00 O ATOM 395 CB LEU A 27 -27.264 -3.469 -34.348 1.00 0.00 C ATOM 396 CG LEU A 27 -27.317 -4.319 -33.048 1.00 0.00 C ATOM 397 CD1 LEU A 27 -27.087 -5.804 -33.377 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.297 -3.804 -31.997 1.00 0.00 C ATOM 0 H LEU A 27 -29.589 -2.645 -33.882 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.947 -1.469 -33.518 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.938 -3.917 -35.078 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.257 -3.536 -34.761 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.309 -4.217 -32.607 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.126 -6.390 -32.459 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.862 -6.149 -34.061 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.110 -5.926 -33.844 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.358 -4.419 -31.099 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.289 -3.862 -32.409 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.526 -2.769 -31.744 1.00 0.00 H new ATOM 410 N GLN A 28 -28.619 -0.780 -36.123 1.00 0.00 N ATOM 411 CA GLN A 28 -28.609 -0.077 -37.428 1.00 0.00 C ATOM 412 C GLN A 28 -27.706 1.201 -37.441 1.00 0.00 C ATOM 413 O GLN A 28 -26.961 1.383 -38.407 1.00 0.00 O ATOM 414 CB GLN A 28 -30.045 0.248 -37.912 1.00 0.00 C ATOM 415 CG GLN A 28 -30.855 -0.993 -38.349 1.00 0.00 C ATOM 416 CD GLN A 28 -32.264 -0.663 -38.844 1.00 0.00 C ATOM 417 OE1 GLN A 28 -32.522 0.425 -39.362 1.00 0.00 O ATOM 418 NE2 GLN A 28 -33.177 -1.612 -38.730 1.00 0.00 N ATOM 0 H GLN A 28 -29.541 -0.840 -35.690 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.159 -0.774 -38.135 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.582 0.756 -37.111 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.987 0.945 -38.748 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.313 -1.510 -39.141 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -30.927 -1.684 -37.509 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -32.935 -2.503 -38.297 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -34.124 -1.453 -39.075 1.00 0.00 H new ATOM 427 N PRO A 29 -27.722 2.110 -36.398 1.00 0.00 N ATOM 428 CA PRO A 29 -26.753 3.239 -36.334 1.00 0.00 C ATOM 429 C PRO A 29 -25.293 2.742 -36.191 1.00 0.00 C ATOM 430 O PRO A 29 -24.367 3.355 -36.735 1.00 0.00 O ATOM 431 CB PRO A 29 -27.212 4.053 -35.089 1.00 0.00 C ATOM 432 CG PRO A 29 -27.980 3.065 -34.263 1.00 0.00 C ATOM 433 CD PRO A 29 -28.679 2.169 -35.257 1.00 0.00 C ATOM 0 HA PRO A 29 -26.750 3.836 -37.246 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -26.360 4.454 -34.540 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.834 4.901 -35.375 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -27.315 2.492 -33.617 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.698 3.568 -33.615 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.871 1.180 -34.841 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.642 2.579 -35.561 1.00 0.00 H new ATOM 441 N PHE A 30 -25.116 1.592 -35.503 1.00 0.00 N ATOM 442 CA PHE A 30 -23.797 0.970 -35.282 1.00 0.00 C ATOM 443 C PHE A 30 -23.227 0.420 -36.603 1.00 0.00 C ATOM 444 O PHE A 30 -22.035 0.537 -36.858 1.00 0.00 O ATOM 445 CB PHE A 30 -23.882 -0.167 -34.231 1.00 0.00 C ATOM 446 CG PHE A 30 -24.158 0.294 -32.802 1.00 0.00 C ATOM 447 CD1 PHE A 30 -23.107 0.683 -31.970 1.00 0.00 C ATOM 448 CD2 PHE A 30 -25.448 0.308 -32.280 1.00 0.00 C ATOM 449 CE1 PHE A 30 -23.345 1.092 -30.672 1.00 0.00 C ATOM 450 CE2 PHE A 30 -25.684 0.712 -30.982 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.632 1.094 -30.174 1.00 0.00 C ATOM 0 H PHE A 30 -25.887 1.070 -35.086 1.00 0.00 H new ATOM 0 HA PHE A 30 -23.128 1.742 -34.901 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.668 -0.861 -34.531 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.944 -0.723 -34.243 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -22.095 0.664 -32.346 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -26.276 -0.002 -32.900 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -22.524 1.410 -30.047 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.693 0.729 -30.598 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.816 1.394 -29.153 1.00 0.00 H new ATOM 461 N PHE A 31 -24.090 -0.178 -37.443 1.00 0.00 N ATOM 462 CA PHE A 31 -23.675 -0.697 -38.764 1.00 0.00 C ATOM 463 C PHE A 31 -23.365 0.483 -39.712 1.00 0.00 C ATOM 464 O PHE A 31 -22.398 0.426 -40.475 1.00 0.00 O ATOM 465 CB PHE A 31 -24.758 -1.692 -39.356 1.00 0.00 C ATOM 466 CG PHE A 31 -25.428 -1.276 -40.674 1.00 0.00 C ATOM 467 CD1 PHE A 31 -24.767 -1.431 -41.894 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.691 -0.688 -40.688 1.00 0.00 C ATOM 469 CE1 PHE A 31 -25.356 -1.029 -43.075 1.00 0.00 C ATOM 470 CE2 PHE A 31 -27.278 -0.288 -41.874 1.00 0.00 C ATOM 471 CZ PHE A 31 -26.606 -0.447 -43.068 1.00 0.00 C ATOM 0 H PHE A 31 -25.079 -0.315 -37.233 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.761 -1.280 -38.652 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -24.283 -2.662 -39.507 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -25.538 -1.832 -38.607 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -23.781 -1.872 -41.913 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -27.220 -0.542 -39.758 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -24.835 -1.171 -44.010 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -28.265 0.150 -41.866 1.00 0.00 H new ATOM 0 HZ PHE A 31 -27.057 -0.117 -43.993 1.00 0.00 H new ATOM 481 N ALA A 32 -24.193 1.546 -39.630 1.00 0.00 N ATOM 482 CA ALA A 32 -24.124 2.716 -40.541 1.00 0.00 C ATOM 483 C ALA A 32 -22.752 3.416 -40.482 1.00 0.00 C ATOM 484 O ALA A 32 -22.213 3.841 -41.508 1.00 0.00 O ATOM 485 CB ALA A 32 -25.244 3.708 -40.200 1.00 0.00 C ATOM 0 H ALA A 32 -24.931 1.620 -38.930 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.257 2.352 -41.560 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.188 4.565 -40.872 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -26.211 3.219 -40.315 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -25.129 4.046 -39.170 1.00 0.00 H new ATOM 491 N ARG A 33 -22.208 3.520 -39.262 1.00 0.00 N ATOM 492 CA ARG A 33 -20.887 4.129 -39.003 1.00 0.00 C ATOM 493 C ARG A 33 -19.740 3.105 -39.183 1.00 0.00 C ATOM 494 O ARG A 33 -18.566 3.490 -39.258 1.00 0.00 O ATOM 495 CB ARG A 33 -20.886 4.720 -37.570 1.00 0.00 C ATOM 496 CG ARG A 33 -21.102 3.681 -36.445 1.00 0.00 C ATOM 497 CD ARG A 33 -21.391 4.331 -35.083 1.00 0.00 C ATOM 498 NE ARG A 33 -22.592 5.182 -35.134 1.00 0.00 N ATOM 499 CZ ARG A 33 -22.852 6.211 -34.318 1.00 0.00 C ATOM 500 NH1 ARG A 33 -22.007 6.546 -33.344 1.00 0.00 N ATOM 501 NH2 ARG A 33 -23.968 6.901 -34.487 1.00 0.00 N ATOM 0 H ARG A 33 -22.672 3.183 -38.418 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.712 4.923 -39.729 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.936 5.227 -37.401 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -21.668 5.477 -37.503 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.932 3.028 -36.714 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.215 3.052 -36.362 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -21.526 3.555 -34.330 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.533 4.929 -34.775 1.00 0.00 H new ATOM 0 HE ARG A 33 -23.285 4.969 -35.852 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -21.146 6.015 -33.211 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -22.221 7.333 -32.731 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -24.617 6.646 -35.231 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -24.179 7.687 -33.873 1.00 0.00 H new ATOM 515 N GLY A 34 -20.100 1.806 -39.246 1.00 0.00 N ATOM 516 CA GLY A 34 -19.132 0.716 -39.422 1.00 0.00 C ATOM 517 C GLY A 34 -18.494 0.256 -38.112 1.00 0.00 C ATOM 518 O GLY A 34 -17.356 -0.214 -38.101 1.00 0.00 O ATOM 0 H GLY A 34 -21.067 1.490 -39.176 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.631 -0.131 -39.892 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.348 1.043 -40.105 1.00 0.00 H new ATOM 522 N ALA A 35 -19.236 0.407 -37.009 1.00 0.00 N ATOM 523 CA ALA A 35 -18.824 -0.070 -35.671 1.00 0.00 C ATOM 524 C ALA A 35 -19.308 -1.514 -35.409 1.00 0.00 C ATOM 525 O ALA A 35 -19.190 -2.009 -34.283 1.00 0.00 O ATOM 526 CB ALA A 35 -19.363 0.883 -34.588 1.00 0.00 C ATOM 0 H ALA A 35 -20.147 0.866 -37.013 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.735 -0.078 -35.634 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -19.056 0.527 -33.605 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.963 1.884 -34.752 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -20.451 0.914 -34.640 1.00 0.00 H new ATOM 532 N LEU A 36 -19.873 -2.181 -36.439 1.00 0.00 N ATOM 533 CA LEU A 36 -20.290 -3.595 -36.347 1.00 0.00 C ATOM 534 C LEU A 36 -19.356 -4.504 -37.143 1.00 0.00 C ATOM 535 O LEU A 36 -19.057 -4.245 -38.314 1.00 0.00 O ATOM 536 CB LEU A 36 -21.747 -3.807 -36.826 1.00 0.00 C ATOM 537 CG LEU A 36 -22.868 -3.274 -35.890 1.00 0.00 C ATOM 538 CD1 LEU A 36 -24.254 -3.759 -36.351 1.00 0.00 C ATOM 539 CD2 LEU A 36 -22.618 -3.642 -34.412 1.00 0.00 C ATOM 0 H LEU A 36 -20.051 -1.758 -37.350 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.234 -3.861 -35.291 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -21.859 -3.330 -37.799 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.906 -4.875 -36.975 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.847 -2.186 -35.958 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -25.018 -3.371 -35.677 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -24.447 -3.402 -37.363 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -24.280 -4.849 -36.340 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -23.427 -3.248 -33.797 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -22.578 -4.726 -34.309 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -21.671 -3.212 -34.085 1.00 0.00 H new ATOM 551 N LEU A 37 -18.912 -5.574 -36.478 1.00 0.00 N ATOM 552 CA LEU A 37 -18.137 -6.670 -37.077 1.00 0.00 C ATOM 553 C LEU A 37 -19.033 -7.926 -37.124 1.00 0.00 C ATOM 554 O LEU A 37 -19.613 -8.312 -36.117 1.00 0.00 O ATOM 555 CB LEU A 37 -16.819 -6.921 -36.258 1.00 0.00 C ATOM 556 CG LEU A 37 -15.539 -6.105 -36.673 1.00 0.00 C ATOM 557 CD1 LEU A 37 -14.883 -6.675 -37.943 1.00 0.00 C ATOM 558 CD2 LEU A 37 -15.836 -4.598 -36.844 1.00 0.00 C ATOM 0 H LEU A 37 -19.085 -5.708 -35.482 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.833 -6.413 -38.092 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.029 -6.708 -35.210 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.578 -7.982 -36.325 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.831 -6.210 -35.851 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.003 -6.083 -38.195 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.586 -7.709 -37.767 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.594 -6.637 -38.768 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.922 -4.077 -37.130 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.590 -4.461 -37.619 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.206 -4.191 -35.903 1.00 0.00 H new ATOM 570 N GLN A 38 -19.145 -8.529 -38.307 1.00 0.00 N ATOM 571 CA GLN A 38 -19.937 -9.738 -38.553 1.00 0.00 C ATOM 572 C GLN A 38 -19.084 -10.979 -38.275 1.00 0.00 C ATOM 573 O GLN A 38 -18.151 -11.272 -39.033 1.00 0.00 O ATOM 574 CB GLN A 38 -20.403 -9.743 -40.038 1.00 0.00 C ATOM 575 CG GLN A 38 -21.132 -11.022 -40.496 1.00 0.00 C ATOM 576 CD GLN A 38 -21.468 -11.010 -41.987 1.00 0.00 C ATOM 577 OE1 GLN A 38 -22.532 -10.549 -42.392 1.00 0.00 O ATOM 578 NE2 GLN A 38 -20.551 -11.491 -42.815 1.00 0.00 N ATOM 0 H GLN A 38 -18.676 -8.183 -39.144 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.806 -9.750 -37.895 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.064 -8.891 -40.197 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.532 -9.593 -40.675 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.509 -11.889 -40.276 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -22.051 -11.136 -39.922 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.678 -11.867 -42.446 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.719 -11.485 -43.821 1.00 0.00 H new ATOM 587 N VAL A 39 -19.371 -11.678 -37.168 1.00 0.00 N ATOM 588 CA VAL A 39 -18.770 -12.994 -36.900 1.00 0.00 C ATOM 589 C VAL A 39 -19.727 -14.103 -37.372 1.00 0.00 C ATOM 590 O VAL A 39 -20.940 -14.044 -37.143 1.00 0.00 O ATOM 591 CB VAL A 39 -18.369 -13.196 -35.387 1.00 0.00 C ATOM 592 CG1 VAL A 39 -19.551 -13.032 -34.425 1.00 0.00 C ATOM 593 CG2 VAL A 39 -17.671 -14.555 -35.164 1.00 0.00 C ATOM 0 H VAL A 39 -20.014 -11.356 -36.445 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.839 -13.049 -37.464 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.661 -12.399 -35.157 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -19.210 -13.183 -33.401 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -19.965 -12.029 -34.525 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -20.319 -13.767 -34.664 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.409 -14.661 -34.111 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -18.345 -15.362 -35.453 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -16.766 -14.603 -35.770 1.00 0.00 H new ATOM 603 N ASP A 40 -19.145 -15.089 -38.056 1.00 0.00 N ATOM 604 CA ASP A 40 -19.848 -16.250 -38.618 1.00 0.00 C ATOM 605 C ASP A 40 -20.007 -17.322 -37.525 1.00 0.00 C ATOM 606 O ASP A 40 -19.202 -17.375 -36.581 1.00 0.00 O ATOM 607 CB ASP A 40 -19.026 -16.792 -39.828 1.00 0.00 C ATOM 608 CG ASP A 40 -19.743 -17.869 -40.667 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.663 -19.066 -40.325 1.00 0.00 O ATOM 610 OD2 ASP A 40 -20.369 -17.527 -41.693 1.00 0.00 O ATOM 0 H ASP A 40 -18.142 -15.105 -38.241 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.842 -15.971 -38.967 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.770 -15.956 -40.479 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.089 -17.206 -39.456 1.00 0.00 H new ATOM 615 N ALA A 41 -21.039 -18.172 -37.664 1.00 0.00 N ATOM 616 CA ALA A 41 -21.338 -19.258 -36.703 1.00 0.00 C ATOM 617 C ALA A 41 -20.171 -20.278 -36.561 1.00 0.00 C ATOM 618 O ALA A 41 -20.112 -21.020 -35.572 1.00 0.00 O ATOM 619 CB ALA A 41 -22.643 -19.960 -37.104 1.00 0.00 C ATOM 0 H ALA A 41 -21.693 -18.129 -38.446 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.460 -18.803 -35.720 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.860 -20.759 -36.394 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.460 -19.239 -37.099 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.537 -20.382 -38.103 1.00 0.00 H new ATOM 625 N ALA A 42 -19.259 -20.307 -37.559 1.00 0.00 N ATOM 626 CA ALA A 42 -18.031 -21.135 -37.519 1.00 0.00 C ATOM 627 C ALA A 42 -17.102 -20.703 -36.363 1.00 0.00 C ATOM 628 O ALA A 42 -16.444 -21.542 -35.730 1.00 0.00 O ATOM 629 CB ALA A 42 -17.292 -21.045 -38.862 1.00 0.00 C ATOM 0 H ALA A 42 -19.353 -19.758 -38.414 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.324 -22.170 -37.342 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.391 -21.657 -38.823 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.941 -21.406 -39.660 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.019 -20.008 -39.058 1.00 0.00 H new ATOM 635 N LEU A 43 -17.056 -19.382 -36.108 1.00 0.00 N ATOM 636 CA LEU A 43 -16.317 -18.794 -34.969 1.00 0.00 C ATOM 637 C LEU A 43 -17.291 -18.577 -33.787 1.00 0.00 C ATOM 638 O LEU A 43 -18.335 -19.242 -33.718 1.00 0.00 O ATOM 639 CB LEU A 43 -15.646 -17.463 -35.400 1.00 0.00 C ATOM 640 CG LEU A 43 -14.770 -17.498 -36.684 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.201 -16.097 -36.977 1.00 0.00 C ATOM 642 CD2 LEU A 43 -13.646 -18.559 -36.580 1.00 0.00 C ATOM 0 H LEU A 43 -17.531 -18.689 -36.686 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.528 -19.474 -34.648 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.430 -16.720 -35.545 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.025 -17.114 -34.575 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.403 -17.792 -37.521 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.589 -16.134 -37.878 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.021 -15.394 -37.124 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.589 -15.770 -36.136 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.055 -18.554 -37.496 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.003 -18.326 -35.732 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.088 -19.545 -36.439 1.00 0.00 H new ATOM 654 N ASP A 44 -16.936 -17.686 -32.840 1.00 0.00 N ATOM 655 CA ASP A 44 -17.781 -17.408 -31.659 1.00 0.00 C ATOM 656 C ASP A 44 -17.541 -15.967 -31.192 1.00 0.00 C ATOM 657 O ASP A 44 -16.472 -15.406 -31.446 1.00 0.00 O ATOM 658 CB ASP A 44 -17.451 -18.426 -30.517 1.00 0.00 C ATOM 659 CG ASP A 44 -18.557 -18.569 -29.451 1.00 0.00 C ATOM 660 OD1 ASP A 44 -18.832 -17.596 -28.715 1.00 0.00 O ATOM 661 OD2 ASP A 44 -19.154 -19.663 -29.339 1.00 0.00 O ATOM 0 H ASP A 44 -16.071 -17.146 -32.869 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.833 -17.521 -31.923 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.263 -19.403 -30.961 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.528 -18.116 -30.026 1.00 0.00 H new ATOM 666 N LEU A 45 -18.530 -15.383 -30.488 1.00 0.00 N ATOM 667 CA LEU A 45 -18.402 -14.042 -29.889 1.00 0.00 C ATOM 668 C LEU A 45 -17.288 -13.993 -28.836 1.00 0.00 C ATOM 669 O LEU A 45 -16.560 -13.008 -28.777 1.00 0.00 O ATOM 670 CB LEU A 45 -19.735 -13.558 -29.262 1.00 0.00 C ATOM 671 CG LEU A 45 -20.818 -13.065 -30.264 1.00 0.00 C ATOM 672 CD1 LEU A 45 -22.108 -12.639 -29.542 1.00 0.00 C ATOM 673 CD2 LEU A 45 -20.286 -11.916 -31.149 1.00 0.00 C ATOM 0 H LEU A 45 -19.434 -15.825 -30.320 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.140 -13.368 -30.705 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -20.156 -14.375 -28.675 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.514 -12.747 -28.568 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.060 -13.908 -30.911 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.840 -12.301 -30.275 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -22.513 -13.487 -28.989 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.886 -11.827 -28.850 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.068 -11.595 -31.838 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.992 -11.077 -30.518 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -19.423 -12.264 -31.717 1.00 0.00 H new ATOM 685 N VAL A 46 -17.159 -15.057 -28.023 1.00 0.00 N ATOM 686 CA VAL A 46 -16.189 -15.075 -26.910 1.00 0.00 C ATOM 687 C VAL A 46 -14.729 -15.030 -27.430 1.00 0.00 C ATOM 688 O VAL A 46 -13.901 -14.318 -26.865 1.00 0.00 O ATOM 689 CB VAL A 46 -16.410 -16.307 -25.943 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.194 -17.663 -26.658 1.00 0.00 C ATOM 691 CG2 VAL A 46 -15.524 -16.196 -24.675 1.00 0.00 C ATOM 0 H VAL A 46 -17.710 -15.911 -28.114 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.366 -14.172 -26.325 1.00 0.00 H new ATOM 0 HB VAL A 46 -17.453 -16.276 -25.629 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.357 -18.477 -25.952 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -16.897 -17.754 -27.486 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.175 -17.714 -27.041 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.700 -17.058 -24.032 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -14.474 -16.169 -24.966 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.775 -15.283 -24.135 1.00 0.00 H new ATOM 701 N GLU A 47 -14.447 -15.747 -28.543 1.00 0.00 N ATOM 702 CA GLU A 47 -13.079 -15.852 -29.096 1.00 0.00 C ATOM 703 C GLU A 47 -12.699 -14.586 -29.889 1.00 0.00 C ATOM 704 O GLU A 47 -11.545 -14.144 -29.832 1.00 0.00 O ATOM 705 CB GLU A 47 -12.925 -17.134 -29.968 1.00 0.00 C ATOM 706 CG GLU A 47 -13.794 -17.174 -31.241 1.00 0.00 C ATOM 707 CD GLU A 47 -13.680 -18.495 -32.022 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.397 -19.455 -31.685 1.00 0.00 O ATOM 709 OE2 GLU A 47 -12.877 -18.583 -32.967 1.00 0.00 O ATOM 0 H GLU A 47 -15.150 -16.261 -29.075 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.386 -15.935 -28.259 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.879 -17.232 -30.259 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.168 -18.002 -29.355 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.836 -17.013 -30.965 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.506 -16.350 -31.893 1.00 0.00 H new ATOM 716 N VAL A 48 -13.673 -13.987 -30.614 1.00 0.00 N ATOM 717 CA VAL A 48 -13.417 -12.766 -31.409 1.00 0.00 C ATOM 718 C VAL A 48 -13.270 -11.537 -30.491 1.00 0.00 C ATOM 719 O VAL A 48 -12.387 -10.703 -30.700 1.00 0.00 O ATOM 720 CB VAL A 48 -14.508 -12.513 -32.530 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.585 -13.703 -33.519 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.900 -12.209 -31.935 1.00 0.00 C ATOM 0 H VAL A 48 -14.634 -14.326 -30.664 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.475 -12.928 -31.932 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.190 -11.628 -33.080 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.342 -13.499 -34.276 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.617 -13.838 -34.002 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.850 -14.611 -32.976 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.613 -12.043 -32.743 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.229 -13.053 -31.329 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.843 -11.316 -31.313 1.00 0.00 H new ATOM 732 N ALA A 49 -14.111 -11.479 -29.444 1.00 0.00 N ATOM 733 CA ALA A 49 -14.110 -10.380 -28.463 1.00 0.00 C ATOM 734 C ALA A 49 -12.870 -10.451 -27.560 1.00 0.00 C ATOM 735 O ALA A 49 -12.368 -9.424 -27.102 1.00 0.00 O ATOM 736 CB ALA A 49 -15.396 -10.422 -27.630 1.00 0.00 C ATOM 0 H ALA A 49 -14.812 -12.195 -29.254 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.073 -9.433 -29.001 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.388 -9.606 -26.907 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.259 -10.316 -28.287 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.457 -11.374 -27.103 1.00 0.00 H new ATOM 742 N GLU A 50 -12.394 -11.686 -27.308 1.00 0.00 N ATOM 743 CA GLU A 50 -11.144 -11.943 -26.567 1.00 0.00 C ATOM 744 C GLU A 50 -9.937 -11.389 -27.342 1.00 0.00 C ATOM 745 O GLU A 50 -9.049 -10.763 -26.761 1.00 0.00 O ATOM 746 CB GLU A 50 -10.948 -13.466 -26.351 1.00 0.00 C ATOM 747 CG GLU A 50 -9.709 -13.849 -25.510 1.00 0.00 C ATOM 748 CD GLU A 50 -9.318 -15.330 -25.631 1.00 0.00 C ATOM 749 OE1 GLU A 50 -9.944 -16.183 -24.973 1.00 0.00 O ATOM 750 OE2 GLU A 50 -8.381 -15.647 -26.400 1.00 0.00 O ATOM 0 H GLU A 50 -12.867 -12.536 -27.614 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.216 -11.444 -25.601 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -11.837 -13.867 -25.865 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.872 -13.950 -27.325 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.865 -13.232 -25.820 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.905 -13.618 -24.463 1.00 0.00 H new ATOM 757 N ALA A 51 -9.931 -11.644 -28.663 1.00 0.00 N ATOM 758 CA ALA A 51 -8.836 -11.238 -29.562 1.00 0.00 C ATOM 759 C ALA A 51 -8.747 -9.702 -29.691 1.00 0.00 C ATOM 760 O ALA A 51 -7.658 -9.142 -29.843 1.00 0.00 O ATOM 761 CB ALA A 51 -9.015 -11.904 -30.935 1.00 0.00 C ATOM 0 H ALA A 51 -10.687 -12.138 -29.138 1.00 0.00 H new ATOM 0 HA ALA A 51 -7.893 -11.574 -29.130 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.203 -11.600 -31.595 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.002 -12.988 -30.818 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.968 -11.597 -31.367 1.00 0.00 H new ATOM 767 N LEU A 52 -9.912 -9.034 -29.608 1.00 0.00 N ATOM 768 CA LEU A 52 -10.007 -7.561 -29.654 1.00 0.00 C ATOM 769 C LEU A 52 -9.586 -6.947 -28.307 1.00 0.00 C ATOM 770 O LEU A 52 -8.801 -5.994 -28.271 1.00 0.00 O ATOM 771 CB LEU A 52 -11.451 -7.145 -30.007 1.00 0.00 C ATOM 772 CG LEU A 52 -11.956 -7.627 -31.397 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.456 -7.367 -31.555 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.145 -6.986 -32.546 1.00 0.00 C ATOM 0 H LEU A 52 -10.814 -9.499 -29.507 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.330 -7.188 -30.422 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.122 -7.532 -29.240 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.518 -6.058 -29.970 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.799 -8.704 -31.454 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.784 -7.713 -32.535 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.002 -7.904 -30.779 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.652 -6.299 -31.463 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.524 -7.344 -33.503 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.244 -5.901 -32.500 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.095 -7.259 -32.447 1.00 0.00 H new ATOM 786 N ALA A 53 -10.103 -7.529 -27.205 1.00 0.00 N ATOM 787 CA ALA A 53 -9.801 -7.077 -25.823 1.00 0.00 C ATOM 788 C ALA A 53 -8.360 -7.447 -25.407 1.00 0.00 C ATOM 789 O ALA A 53 -7.815 -6.898 -24.440 1.00 0.00 O ATOM 790 CB ALA A 53 -10.820 -7.669 -24.838 1.00 0.00 C ATOM 0 H ALA A 53 -10.741 -8.324 -27.244 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.878 -5.990 -25.800 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.589 -7.331 -23.828 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.823 -7.340 -25.110 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.773 -8.757 -24.876 1.00 0.00 H new ATOM 796 N GLY A 54 -7.771 -8.399 -26.146 1.00 0.00 N ATOM 797 CA GLY A 54 -6.380 -8.806 -25.965 1.00 0.00 C ATOM 798 C GLY A 54 -5.446 -8.162 -26.971 1.00 0.00 C ATOM 799 O GLY A 54 -4.251 -8.497 -27.004 1.00 0.00 O ATOM 0 H GLY A 54 -8.253 -8.907 -26.888 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.058 -8.545 -24.957 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.309 -9.890 -26.052 1.00 0.00 H new ATOM 803 N ASP A 55 -6.021 -7.278 -27.830 1.00 0.00 N ATOM 804 CA ASP A 55 -5.278 -6.401 -28.761 1.00 0.00 C ATOM 805 C ASP A 55 -4.543 -7.208 -29.878 1.00 0.00 C ATOM 806 O ASP A 55 -3.701 -6.672 -30.611 1.00 0.00 O ATOM 807 CB ASP A 55 -4.322 -5.480 -27.935 1.00 0.00 C ATOM 808 CG ASP A 55 -3.690 -4.334 -28.741 1.00 0.00 C ATOM 809 OD1 ASP A 55 -4.378 -3.323 -28.995 1.00 0.00 O ATOM 810 OD2 ASP A 55 -2.507 -4.439 -29.124 1.00 0.00 O ATOM 0 H ASP A 55 -7.032 -7.157 -27.892 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.983 -5.768 -29.299 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.879 -5.056 -27.099 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.526 -6.091 -27.510 1.00 0.00 H new ATOM 815 N ASP A 56 -4.912 -8.495 -30.027 1.00 0.00 N ATOM 816 CA ASP A 56 -4.265 -9.425 -30.976 1.00 0.00 C ATOM 817 C ASP A 56 -4.810 -9.196 -32.397 1.00 0.00 C ATOM 818 O ASP A 56 -5.900 -9.673 -32.739 1.00 0.00 O ATOM 819 CB ASP A 56 -4.486 -10.903 -30.528 1.00 0.00 C ATOM 820 CG ASP A 56 -3.539 -11.906 -31.228 1.00 0.00 C ATOM 821 OD1 ASP A 56 -3.766 -12.265 -32.397 1.00 0.00 O ATOM 822 OD2 ASP A 56 -2.547 -12.335 -30.604 1.00 0.00 O ATOM 0 H ASP A 56 -5.669 -8.921 -29.492 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.193 -9.231 -30.983 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.344 -10.973 -29.450 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.518 -11.186 -30.733 1.00 0.00 H new ATOM 827 N ARG A 57 -4.058 -8.428 -33.196 1.00 0.00 N ATOM 828 CA ARG A 57 -4.415 -8.117 -34.587 1.00 0.00 C ATOM 829 C ARG A 57 -4.176 -9.315 -35.522 1.00 0.00 C ATOM 830 O ARG A 57 -4.841 -9.415 -36.546 1.00 0.00 O ATOM 831 CB ARG A 57 -3.630 -6.883 -35.096 1.00 0.00 C ATOM 832 CG ARG A 57 -4.054 -5.537 -34.479 1.00 0.00 C ATOM 833 CD ARG A 57 -3.289 -4.344 -35.084 1.00 0.00 C ATOM 834 NE ARG A 57 -3.379 -4.308 -36.561 1.00 0.00 N ATOM 835 CZ ARG A 57 -3.575 -3.216 -37.314 1.00 0.00 C ATOM 836 NH1 ARG A 57 -3.824 -2.030 -36.758 1.00 0.00 N ATOM 837 NH2 ARG A 57 -3.548 -3.328 -38.629 1.00 0.00 N ATOM 0 H ARG A 57 -3.181 -8.003 -32.895 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.481 -7.889 -34.599 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -2.570 -7.039 -34.896 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.744 -6.821 -36.178 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.124 -5.393 -34.630 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -3.885 -5.565 -33.403 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -3.687 -3.415 -34.675 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.242 -4.399 -34.788 1.00 0.00 H new ATOM 0 HE ARG A 57 -3.283 -5.197 -37.052 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.868 -1.942 -35.743 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.970 -1.211 -37.348 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.380 -4.237 -39.060 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.696 -2.506 -39.214 1.00 0.00 H new ATOM 851 N GLU A 58 -3.236 -10.216 -35.157 1.00 0.00 N ATOM 852 CA GLU A 58 -2.858 -11.379 -36.003 1.00 0.00 C ATOM 853 C GLU A 58 -4.067 -12.302 -36.264 1.00 0.00 C ATOM 854 O GLU A 58 -4.339 -12.683 -37.406 1.00 0.00 O ATOM 855 CB GLU A 58 -1.713 -12.186 -35.332 1.00 0.00 C ATOM 856 CG GLU A 58 -0.427 -11.382 -35.064 1.00 0.00 C ATOM 857 CD GLU A 58 0.659 -12.209 -34.351 1.00 0.00 C ATOM 858 OE1 GLU A 58 0.627 -12.300 -33.103 1.00 0.00 O ATOM 859 OE2 GLU A 58 1.534 -12.787 -35.028 1.00 0.00 O ATOM 0 H GLU A 58 -2.721 -10.162 -34.278 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.512 -10.992 -36.962 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.077 -12.588 -34.387 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.467 -13.037 -35.967 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.032 -11.012 -36.010 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.670 -10.510 -34.457 1.00 0.00 H new ATOM 866 N LYS A 59 -4.797 -12.600 -35.187 1.00 0.00 N ATOM 867 CA LYS A 59 -5.916 -13.547 -35.193 1.00 0.00 C ATOM 868 C LYS A 59 -7.106 -12.994 -35.977 1.00 0.00 C ATOM 869 O LYS A 59 -7.648 -13.666 -36.863 1.00 0.00 O ATOM 870 CB LYS A 59 -6.321 -13.853 -33.738 1.00 0.00 C ATOM 871 CG LYS A 59 -7.378 -14.958 -33.577 1.00 0.00 C ATOM 872 CD LYS A 59 -7.541 -15.427 -32.111 1.00 0.00 C ATOM 873 CE LYS A 59 -6.311 -16.192 -31.591 1.00 0.00 C ATOM 874 NZ LYS A 59 -6.037 -17.414 -32.397 1.00 0.00 N ATOM 0 H LYS A 59 -4.625 -12.184 -34.272 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.600 -14.466 -35.687 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.429 -14.140 -33.181 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.701 -12.939 -33.282 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.337 -14.593 -33.945 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.102 -15.811 -34.197 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.720 -14.560 -31.475 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.420 -16.066 -32.034 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.439 -15.538 -31.615 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.471 -16.472 -30.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.364 -18.022 -31.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.924 -17.934 -32.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.631 -17.141 -33.315 1.00 0.00 H new ATOM 888 N VAL A 60 -7.500 -11.756 -35.639 1.00 0.00 N ATOM 889 CA VAL A 60 -8.635 -11.082 -36.298 1.00 0.00 C ATOM 890 C VAL A 60 -8.331 -10.765 -37.777 1.00 0.00 C ATOM 891 O VAL A 60 -9.240 -10.774 -38.597 1.00 0.00 O ATOM 892 CB VAL A 60 -9.102 -9.786 -35.533 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.566 -10.132 -34.098 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.002 -8.697 -35.510 1.00 0.00 C ATOM 0 H VAL A 60 -7.050 -11.199 -34.913 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.464 -11.789 -36.265 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.950 -9.375 -36.081 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.884 -9.222 -33.589 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.400 -10.832 -34.144 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.741 -10.586 -33.548 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.368 -7.822 -34.973 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.115 -9.086 -35.009 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.748 -8.415 -36.532 1.00 0.00 H new ATOM 904 N ALA A 61 -7.040 -10.520 -38.113 1.00 0.00 N ATOM 905 CA ALA A 61 -6.607 -10.277 -39.512 1.00 0.00 C ATOM 906 C ALA A 61 -6.717 -11.566 -40.331 1.00 0.00 C ATOM 907 O ALA A 61 -7.128 -11.540 -41.491 1.00 0.00 O ATOM 908 CB ALA A 61 -5.168 -9.740 -39.573 1.00 0.00 C ATOM 0 H ALA A 61 -6.280 -10.485 -37.434 1.00 0.00 H new ATOM 0 HA ALA A 61 -7.267 -9.520 -39.936 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.885 -9.574 -40.613 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -5.107 -8.799 -39.026 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.490 -10.465 -39.124 1.00 0.00 H new ATOM 914 N ALA A 62 -6.349 -12.698 -39.699 1.00 0.00 N ATOM 915 CA ALA A 62 -6.475 -14.040 -40.303 1.00 0.00 C ATOM 916 C ALA A 62 -7.953 -14.366 -40.592 1.00 0.00 C ATOM 917 O ALA A 62 -8.293 -14.945 -41.633 1.00 0.00 O ATOM 918 CB ALA A 62 -5.857 -15.099 -39.376 1.00 0.00 C ATOM 0 H ALA A 62 -5.957 -12.708 -38.757 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.934 -14.049 -41.249 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.956 -16.084 -39.832 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.802 -14.875 -39.221 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.375 -15.090 -38.417 1.00 0.00 H new ATOM 924 N TRP A 63 -8.821 -13.950 -39.655 1.00 0.00 N ATOM 925 CA TRP A 63 -10.277 -14.115 -39.756 1.00 0.00 C ATOM 926 C TRP A 63 -10.891 -13.191 -40.828 1.00 0.00 C ATOM 927 O TRP A 63 -11.869 -13.567 -41.485 1.00 0.00 O ATOM 928 CB TRP A 63 -10.931 -13.870 -38.375 1.00 0.00 C ATOM 929 CG TRP A 63 -10.768 -14.990 -37.380 1.00 0.00 C ATOM 930 CD1 TRP A 63 -10.568 -16.319 -37.648 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.865 -14.886 -35.958 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.539 -17.033 -36.489 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.711 -16.179 -35.437 1.00 0.00 C ATOM 934 CE3 TRP A 63 -11.059 -13.828 -35.073 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.763 -16.446 -34.079 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -11.108 -14.100 -33.720 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.953 -15.398 -33.233 1.00 0.00 C ATOM 0 H TRP A 63 -8.526 -13.484 -38.797 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.478 -15.139 -40.070 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.509 -12.961 -37.947 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -11.996 -13.688 -38.522 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.450 -16.739 -38.636 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.410 -18.042 -36.418 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -11.169 -12.817 -35.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.656 -17.453 -33.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -11.270 -13.290 -33.024 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.984 -15.573 -32.168 1.00 0.00 H new ATOM 948 N LEU A 64 -10.311 -11.986 -40.985 1.00 0.00 N ATOM 949 CA LEU A 64 -10.710 -11.017 -42.032 1.00 0.00 C ATOM 950 C LEU A 64 -10.246 -11.503 -43.422 1.00 0.00 C ATOM 951 O LEU A 64 -10.924 -11.266 -44.426 1.00 0.00 O ATOM 952 CB LEU A 64 -10.157 -9.581 -41.710 1.00 0.00 C ATOM 953 CG LEU A 64 -11.139 -8.593 -40.979 1.00 0.00 C ATOM 954 CD1 LEU A 64 -11.687 -9.165 -39.655 1.00 0.00 C ATOM 955 CD2 LEU A 64 -10.472 -7.216 -40.748 1.00 0.00 C ATOM 0 H LEU A 64 -9.552 -11.654 -40.391 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.798 -10.951 -42.045 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.264 -9.690 -41.095 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.844 -9.119 -42.646 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.994 -8.460 -41.642 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.359 -8.440 -39.196 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -12.232 -10.088 -39.855 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.859 -9.372 -38.978 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.173 -6.553 -40.241 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.581 -7.342 -40.132 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.191 -6.782 -41.708 1.00 0.00 H new ATOM 967 N SER A 65 -9.094 -12.194 -43.460 1.00 0.00 N ATOM 968 CA SER A 65 -8.491 -12.706 -44.710 1.00 0.00 C ATOM 969 C SER A 65 -9.115 -14.045 -45.148 1.00 0.00 C ATOM 970 O SER A 65 -9.038 -14.414 -46.328 1.00 0.00 O ATOM 971 CB SER A 65 -6.964 -12.857 -44.527 1.00 0.00 C ATOM 972 OG SER A 65 -6.368 -11.606 -44.214 1.00 0.00 O ATOM 0 H SER A 65 -8.551 -12.415 -42.625 1.00 0.00 H new ATOM 0 HA SER A 65 -8.695 -11.984 -45.500 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.757 -13.573 -43.731 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.522 -13.258 -45.439 1.00 0.00 H new ATOM 0 HG SER A 65 -6.515 -11.401 -43.267 1.00 0.00 H new ATOM 978 N GLY A 66 -9.719 -14.771 -44.191 1.00 0.00 N ATOM 979 CA GLY A 66 -10.346 -16.066 -44.473 1.00 0.00 C ATOM 980 C GLY A 66 -10.476 -16.910 -43.215 1.00 0.00 C ATOM 981 O GLY A 66 -9.730 -17.876 -43.025 1.00 0.00 O ATOM 0 H GLY A 66 -9.784 -14.479 -43.216 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.332 -15.906 -44.908 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.754 -16.604 -45.213 1.00 0.00 H new ATOM 985 N GLY A 67 -11.412 -16.520 -42.335 1.00 0.00 N ATOM 986 CA GLY A 67 -11.660 -17.240 -41.076 1.00 0.00 C ATOM 987 C GLY A 67 -13.124 -17.248 -40.688 1.00 0.00 C ATOM 988 O GLY A 67 -13.630 -18.237 -40.147 1.00 0.00 O ATOM 0 H GLY A 67 -12.012 -15.707 -42.473 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -11.308 -18.267 -41.174 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -11.079 -16.779 -40.277 1.00 0.00 H new ATOM 992 N GLY A 68 -13.812 -16.135 -40.954 1.00 0.00 N ATOM 993 CA GLY A 68 -15.243 -16.014 -40.665 1.00 0.00 C ATOM 994 C GLY A 68 -15.581 -14.741 -39.906 1.00 0.00 C ATOM 995 O GLY A 68 -16.527 -14.719 -39.126 1.00 0.00 O ATOM 0 H GLY A 68 -13.399 -15.301 -41.371 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.802 -16.034 -41.601 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -15.566 -16.877 -40.082 1.00 0.00 H new ATOM 999 N LEU A 69 -14.793 -13.681 -40.114 1.00 0.00 N ATOM 1000 CA LEU A 69 -15.020 -12.373 -39.479 1.00 0.00 C ATOM 1001 C LEU A 69 -14.800 -11.286 -40.535 1.00 0.00 C ATOM 1002 O LEU A 69 -13.763 -11.250 -41.190 1.00 0.00 O ATOM 1003 CB LEU A 69 -14.081 -12.186 -38.249 1.00 0.00 C ATOM 1004 CG LEU A 69 -14.230 -10.868 -37.414 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.642 -10.725 -36.808 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -13.141 -10.780 -36.313 1.00 0.00 C ATOM 0 H LEU A 69 -13.978 -13.703 -40.727 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.041 -12.306 -39.103 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.237 -13.029 -37.576 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.051 -12.246 -38.601 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.088 -10.034 -38.101 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.701 -9.798 -36.238 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.381 -10.706 -37.609 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.842 -11.570 -36.149 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -13.268 -9.856 -35.749 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.235 -11.632 -35.640 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.154 -10.790 -36.776 1.00 0.00 H new ATOM 1018 N SER A 70 -15.818 -10.459 -40.738 1.00 0.00 N ATOM 1019 CA SER A 70 -15.792 -9.309 -41.653 1.00 0.00 C ATOM 1020 C SER A 70 -16.520 -8.144 -40.974 1.00 0.00 C ATOM 1021 O SER A 70 -16.879 -8.249 -39.808 1.00 0.00 O ATOM 1022 CB SER A 70 -16.467 -9.688 -42.994 1.00 0.00 C ATOM 1023 OG SER A 70 -15.824 -10.797 -43.609 1.00 0.00 O ATOM 0 H SER A 70 -16.713 -10.567 -40.260 1.00 0.00 H new ATOM 0 HA SER A 70 -14.766 -9.014 -41.873 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.516 -9.926 -42.819 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.442 -8.832 -43.669 1.00 0.00 H new ATOM 0 HG SER A 70 -16.276 -11.011 -44.452 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.705 -7.027 -41.685 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.493 -5.882 -41.179 1.00 0.00 C ATOM 1031 C LYS A 71 -18.891 -5.883 -41.814 1.00 0.00 C ATOM 1032 O LYS A 71 -19.071 -6.352 -42.950 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.740 -4.557 -41.448 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.438 -4.260 -42.936 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.468 -3.070 -43.117 1.00 0.00 C ATOM 1036 CE LYS A 71 -14.084 -3.327 -42.470 1.00 0.00 C ATOM 1037 NZ LYS A 71 -13.244 -2.108 -42.433 1.00 0.00 N ATOM 0 H LYS A 71 -16.320 -6.885 -42.619 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.619 -5.977 -40.100 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.329 -3.734 -41.042 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -15.798 -4.575 -40.900 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.009 -5.148 -43.401 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.371 -4.046 -43.457 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.337 -2.871 -44.181 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.910 -2.176 -42.678 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.224 -3.700 -41.455 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.564 -4.106 -43.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.329 -2.330 -41.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.087 -1.765 -43.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.726 -1.371 -41.879 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.882 -5.384 -41.061 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.285 -5.354 -41.494 1.00 0.00 C ATOM 1053 C VAL A 72 -21.531 -4.134 -42.389 1.00 0.00 C ATOM 1054 O VAL A 72 -21.699 -3.006 -41.900 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.273 -5.346 -40.272 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.755 -5.450 -40.728 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -21.905 -6.465 -39.273 1.00 0.00 C ATOM 0 H VAL A 72 -19.732 -4.989 -40.133 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.479 -6.263 -42.063 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.169 -4.388 -39.762 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.406 -5.441 -39.854 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -23.998 -4.604 -41.370 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.901 -6.378 -41.280 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.599 -6.445 -38.433 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -21.966 -7.432 -39.772 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -20.890 -6.308 -38.909 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.483 -4.371 -43.706 1.00 0.00 N ATOM 1068 CA GLY A 73 -21.849 -3.360 -44.688 1.00 0.00 C ATOM 1069 C GLY A 73 -23.342 -3.360 -44.967 1.00 0.00 C ATOM 1070 O GLY A 73 -24.104 -4.116 -44.345 1.00 0.00 O ATOM 0 H GLY A 73 -21.192 -5.261 -44.111 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.546 -2.377 -44.328 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.306 -3.541 -45.616 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.744 -2.499 -45.904 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.141 -2.347 -46.367 1.00 0.00 C ATOM 1076 C GLU A 74 -25.766 -3.676 -46.833 1.00 0.00 C ATOM 1077 O GLU A 74 -26.957 -3.930 -46.586 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.231 -1.280 -47.503 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.479 -1.604 -48.830 1.00 0.00 C ATOM 1080 CD GLU A 74 -22.946 -1.637 -48.688 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -22.325 -0.556 -48.681 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -22.368 -2.740 -48.516 1.00 0.00 O ATOM 0 H GLU A 74 -23.098 -1.869 -46.379 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.718 -2.009 -45.506 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -26.283 -1.122 -47.738 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -24.846 -0.337 -47.115 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -24.820 -2.570 -49.203 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -24.748 -0.860 -49.580 1.00 0.00 H new ATOM 1089 N ASP A 75 -24.961 -4.506 -47.515 1.00 0.00 N ATOM 1090 CA ASP A 75 -25.416 -5.805 -48.047 1.00 0.00 C ATOM 1091 C ASP A 75 -25.596 -6.819 -46.901 1.00 0.00 C ATOM 1092 O ASP A 75 -26.624 -7.500 -46.817 1.00 0.00 O ATOM 1093 CB ASP A 75 -24.432 -6.340 -49.123 1.00 0.00 C ATOM 1094 CG ASP A 75 -24.903 -7.645 -49.810 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -25.836 -7.581 -50.640 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -24.336 -8.731 -49.529 1.00 0.00 O ATOM 0 H ASP A 75 -23.982 -4.300 -47.713 1.00 0.00 H new ATOM 0 HA ASP A 75 -26.383 -5.662 -48.529 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -24.288 -5.572 -49.883 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.461 -6.515 -48.659 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.598 -6.867 -46.002 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.605 -7.744 -44.807 1.00 0.00 C ATOM 1103 C ALA A 76 -25.750 -7.382 -43.838 1.00 0.00 C ATOM 1104 O ALA A 76 -26.270 -8.244 -43.119 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.246 -7.657 -44.099 1.00 0.00 C ATOM 0 H ALA A 76 -23.756 -6.297 -46.080 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.777 -8.769 -45.136 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.252 -8.302 -43.220 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.459 -7.979 -44.781 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.061 -6.628 -43.792 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.134 -6.099 -43.842 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.202 -5.562 -42.983 1.00 0.00 C ATOM 1113 C ALA A 77 -28.579 -6.145 -43.336 1.00 0.00 C ATOM 1114 O ALA A 77 -29.377 -6.462 -42.442 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.234 -4.041 -43.094 1.00 0.00 C ATOM 0 H ALA A 77 -25.709 -5.396 -44.447 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.980 -5.855 -41.957 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -28.026 -3.646 -42.457 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.275 -3.633 -42.776 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.425 -3.756 -44.129 1.00 0.00 H new ATOM 1121 N LYS A 78 -28.837 -6.276 -44.659 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.091 -6.861 -45.186 1.00 0.00 C ATOM 1123 C LYS A 78 -30.246 -8.301 -44.689 1.00 0.00 C ATOM 1124 O LYS A 78 -31.332 -8.709 -44.284 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.105 -6.881 -46.734 1.00 0.00 C ATOM 1126 CG LYS A 78 -29.947 -5.513 -47.425 1.00 0.00 C ATOM 1127 CD LYS A 78 -29.930 -5.646 -48.972 1.00 0.00 C ATOM 1128 CE LYS A 78 -28.836 -6.614 -49.466 1.00 0.00 C ATOM 1129 NZ LYS A 78 -28.705 -6.650 -50.942 1.00 0.00 N ATOM 0 H LYS A 78 -28.186 -5.981 -45.386 1.00 0.00 H new ATOM 0 HA LYS A 78 -30.912 -6.239 -44.830 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.303 -7.535 -47.077 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.043 -7.327 -47.064 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.765 -4.858 -47.126 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.023 -5.042 -47.091 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -30.904 -5.997 -49.315 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -29.770 -4.664 -49.417 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -27.880 -6.323 -49.031 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.059 -7.618 -49.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -27.754 -6.983 -51.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.417 -7.297 -51.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -28.853 -5.695 -51.327 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.112 -9.038 -44.707 1.00 0.00 N ATOM 1144 CA ASP A 79 -29.063 -10.468 -44.349 1.00 0.00 C ATOM 1145 C ASP A 79 -29.633 -10.703 -42.943 1.00 0.00 C ATOM 1146 O ASP A 79 -30.606 -11.445 -42.780 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.606 -10.982 -44.420 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.471 -12.484 -44.096 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -27.648 -13.323 -45.014 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -27.200 -12.832 -42.923 1.00 0.00 O ATOM 0 H ASP A 79 -28.205 -8.654 -44.971 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.675 -11.019 -45.063 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.211 -10.796 -45.419 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.992 -10.411 -43.723 1.00 0.00 H new ATOM 1155 N PHE A 80 -29.037 -10.008 -41.956 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.438 -10.098 -40.533 1.00 0.00 C ATOM 1157 C PHE A 80 -30.878 -9.612 -40.302 1.00 0.00 C ATOM 1158 O PHE A 80 -31.621 -10.235 -39.538 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.452 -9.312 -39.629 1.00 0.00 C ATOM 1160 CG PHE A 80 -27.074 -9.955 -39.533 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.887 -11.108 -38.770 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.977 -9.419 -40.196 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.645 -11.699 -38.674 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.738 -10.011 -40.100 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.571 -11.152 -39.336 1.00 0.00 C ATOM 0 H PHE A 80 -28.262 -9.366 -42.120 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.402 -11.153 -40.261 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.346 -8.298 -40.016 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.876 -9.228 -38.628 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.726 -11.543 -38.248 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -26.098 -8.528 -40.794 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.516 -12.591 -38.079 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.895 -9.584 -40.622 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.597 -11.613 -39.259 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.265 -8.526 -40.991 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.609 -7.917 -40.864 1.00 0.00 C ATOM 1177 C LEU A 81 -33.702 -8.917 -41.322 1.00 0.00 C ATOM 1178 O LEU A 81 -34.783 -9.003 -40.730 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.658 -6.586 -41.687 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.659 -5.470 -41.203 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.373 -4.118 -41.897 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.142 -5.868 -41.374 1.00 0.00 C ATOM 0 H LEU A 81 -30.659 -8.042 -41.653 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.806 -7.680 -39.819 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.655 -6.158 -41.695 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -32.906 -6.837 -42.718 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.487 -5.357 -40.133 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.081 -3.369 -41.541 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.358 -3.797 -41.664 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -33.478 -4.233 -42.976 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -35.779 -5.057 -41.022 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.348 -6.061 -42.427 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.346 -6.768 -40.794 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.387 -9.689 -42.365 1.00 0.00 N ATOM 1195 CA GLU A 82 -34.317 -10.672 -42.954 1.00 0.00 C ATOM 1196 C GLU A 82 -34.132 -12.077 -42.341 1.00 0.00 C ATOM 1197 O GLU A 82 -34.931 -12.982 -42.613 1.00 0.00 O ATOM 1198 CB GLU A 82 -34.105 -10.709 -44.490 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.312 -9.351 -45.186 1.00 0.00 C ATOM 1200 CD GLU A 82 -34.008 -9.391 -46.691 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -32.820 -9.305 -47.063 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -34.948 -9.524 -47.504 1.00 0.00 O ATOM 0 H GLU A 82 -32.480 -9.655 -42.830 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.338 -10.364 -42.730 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -33.095 -11.062 -44.698 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.792 -11.436 -44.923 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.342 -9.027 -45.038 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.673 -8.606 -44.712 1.00 0.00 H new ATOM 1209 N ARG A 83 -33.079 -12.260 -41.520 1.00 0.00 N ATOM 1210 CA ARG A 83 -32.735 -13.571 -40.942 1.00 0.00 C ATOM 1211 C ARG A 83 -33.605 -13.897 -39.704 1.00 0.00 C ATOM 1212 O ARG A 83 -34.666 -14.515 -39.855 1.00 0.00 O ATOM 1213 CB ARG A 83 -31.203 -13.634 -40.646 1.00 0.00 C ATOM 1214 CG ARG A 83 -30.693 -14.915 -39.945 1.00 0.00 C ATOM 1215 CD ARG A 83 -31.186 -16.250 -40.586 1.00 0.00 C ATOM 1216 NE ARG A 83 -31.963 -17.066 -39.629 1.00 0.00 N ATOM 1217 CZ ARG A 83 -32.727 -18.116 -39.939 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -32.874 -18.530 -41.196 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -33.351 -18.752 -38.973 1.00 0.00 N ATOM 0 H ARG A 83 -32.448 -11.508 -41.241 1.00 0.00 H new ATOM 0 HA ARG A 83 -32.961 -14.350 -41.670 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.667 -13.524 -41.589 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.939 -12.777 -40.027 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.603 -14.906 -39.950 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -31.007 -14.891 -38.901 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -31.801 -16.029 -41.458 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -30.328 -16.822 -40.938 1.00 0.00 H new ATOM 0 HE ARG A 83 -31.911 -16.804 -38.645 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -32.396 -18.041 -41.953 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -33.465 -19.336 -41.402 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -33.247 -18.441 -38.007 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -33.939 -19.557 -39.189 1.00 0.00 H new ATOM 1233 N ASP A 84 -33.166 -13.498 -38.489 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.862 -13.881 -37.241 1.00 0.00 C ATOM 1235 C ASP A 84 -35.053 -12.927 -36.908 1.00 0.00 C ATOM 1236 O ASP A 84 -36.134 -13.436 -36.563 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.879 -14.041 -36.057 1.00 0.00 C ATOM 1238 CG ASP A 84 -31.728 -15.017 -36.345 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -32.001 -16.211 -36.578 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -30.545 -14.591 -36.372 1.00 0.00 O ATOM 0 H ASP A 84 -32.340 -12.916 -38.347 1.00 0.00 H new ATOM 0 HA ASP A 84 -34.302 -14.863 -37.414 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -32.463 -13.065 -35.806 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -33.429 -14.388 -35.182 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.924 -11.533 -36.954 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.644 -10.752 -37.052 1.00 0.00 C ATOM 1247 C PRO A 85 -32.900 -10.603 -35.699 1.00 0.00 C ATOM 1248 O PRO A 85 -31.783 -10.085 -35.656 1.00 0.00 O ATOM 1249 CB PRO A 85 -34.118 -9.364 -37.540 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.495 -9.222 -36.973 1.00 0.00 C ATOM 1251 CD PRO A 85 -36.101 -10.613 -36.987 1.00 0.00 C ATOM 0 HA PRO A 85 -32.929 -11.251 -37.706 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.459 -8.572 -37.186 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -34.128 -9.307 -38.628 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.460 -8.822 -35.960 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -36.092 -8.531 -37.568 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.753 -10.771 -36.128 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.706 -10.774 -37.879 1.00 0.00 H new ATOM 1259 N THR A 86 -33.584 -11.009 -34.621 1.00 0.00 N ATOM 1260 CA THR A 86 -33.057 -11.049 -33.243 1.00 0.00 C ATOM 1261 C THR A 86 -31.736 -11.833 -33.175 1.00 0.00 C ATOM 1262 O THR A 86 -31.727 -13.046 -33.348 1.00 0.00 O ATOM 1263 CB THR A 86 -34.097 -11.720 -32.292 1.00 0.00 C ATOM 1264 OG1 THR A 86 -35.389 -11.119 -32.509 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.698 -11.578 -30.803 1.00 0.00 C ATOM 0 H THR A 86 -34.550 -11.330 -34.682 1.00 0.00 H new ATOM 0 HA THR A 86 -32.872 -10.022 -32.928 1.00 0.00 H new ATOM 0 HB THR A 86 -34.128 -12.785 -32.521 1.00 0.00 H new ATOM 0 HG1 THR A 86 -36.048 -11.537 -31.916 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.450 -12.059 -30.177 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.731 -12.053 -30.639 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.632 -10.521 -30.543 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.645 -11.128 -32.910 1.00 0.00 N ATOM 1274 CA LEU A 87 -29.289 -11.694 -32.946 1.00 0.00 C ATOM 1275 C LEU A 87 -28.526 -11.259 -31.692 1.00 0.00 C ATOM 1276 O LEU A 87 -29.036 -10.492 -30.871 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.538 -11.245 -34.241 1.00 0.00 C ATOM 1278 CG LEU A 87 -28.023 -9.763 -34.305 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.209 -9.522 -35.585 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.167 -8.739 -34.193 1.00 0.00 C ATOM 0 H LEU A 87 -30.668 -10.139 -32.661 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.353 -12.782 -32.963 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.681 -11.905 -34.379 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -29.204 -11.406 -35.089 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.374 -9.617 -33.442 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.863 -8.489 -35.607 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.350 -10.193 -35.602 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.836 -9.713 -36.456 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.758 -7.730 -34.243 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.869 -8.887 -35.013 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.685 -8.874 -33.243 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.304 -11.755 -31.553 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.422 -11.405 -30.442 1.00 0.00 C ATOM 1294 C TRP A 88 -25.509 -10.243 -30.850 1.00 0.00 C ATOM 1295 O TRP A 88 -25.221 -10.061 -32.034 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.587 -12.639 -30.030 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.394 -13.829 -29.563 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.741 -13.881 -29.345 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -25.893 -15.133 -29.252 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.104 -15.121 -28.917 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -26.988 -15.914 -28.849 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.626 -15.718 -29.277 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -26.857 -17.248 -28.473 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.497 -17.040 -28.902 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.606 -17.793 -28.499 1.00 0.00 C ATOM 0 H TRP A 88 -26.892 -12.416 -32.211 1.00 0.00 H new ATOM 0 HA TRP A 88 -27.020 -11.090 -29.587 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.975 -12.945 -30.879 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.904 -12.347 -29.233 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.422 -13.055 -29.491 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.053 -15.413 -28.684 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.762 -15.147 -29.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -27.715 -17.831 -28.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.521 -17.503 -28.920 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.469 -18.823 -28.204 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.087 -9.462 -29.856 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.148 -8.355 -30.025 1.00 0.00 C ATOM 1318 C ALA A 89 -23.458 -8.094 -28.682 1.00 0.00 C ATOM 1319 O ALA A 89 -24.134 -7.906 -27.661 1.00 0.00 O ATOM 1320 CB ALA A 89 -24.868 -7.091 -30.528 1.00 0.00 C ATOM 0 H ALA A 89 -25.395 -9.584 -28.891 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.403 -8.619 -30.776 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.146 -6.283 -30.645 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.339 -7.299 -31.489 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.630 -6.795 -29.807 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.120 -8.103 -28.683 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.303 -7.830 -27.493 1.00 0.00 C ATOM 1328 C VAL A 90 -20.446 -6.579 -27.753 1.00 0.00 C ATOM 1329 O VAL A 90 -19.701 -6.499 -28.743 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.411 -9.074 -27.079 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.294 -10.250 -26.575 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.483 -9.541 -28.234 1.00 0.00 C ATOM 0 H VAL A 90 -21.568 -8.302 -29.517 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.966 -7.645 -26.648 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.770 -8.746 -26.261 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.657 -11.090 -26.298 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.868 -9.928 -25.706 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.976 -10.558 -27.367 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.892 -10.395 -27.903 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -20.089 -9.830 -29.093 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.817 -8.726 -28.517 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.628 -5.570 -26.892 1.00 0.00 N ATOM 1343 CA VAL A 91 -19.909 -4.295 -26.977 1.00 0.00 C ATOM 1344 C VAL A 91 -18.491 -4.441 -26.374 1.00 0.00 C ATOM 1345 O VAL A 91 -18.304 -4.483 -25.152 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.738 -3.116 -26.319 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -21.242 -3.477 -24.902 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -19.940 -1.783 -26.313 1.00 0.00 C ATOM 0 H VAL A 91 -21.283 -5.617 -26.112 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.790 -4.028 -28.027 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.619 -2.968 -26.944 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.805 -2.639 -24.491 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.887 -4.354 -24.958 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -20.390 -3.693 -24.257 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -20.543 -1.000 -25.854 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -19.019 -1.913 -25.744 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -19.697 -1.500 -27.337 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.504 -4.586 -27.274 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.072 -4.672 -26.920 1.00 0.00 C ATOM 1360 C VAL A 92 -15.495 -3.229 -26.892 1.00 0.00 C ATOM 1361 O VAL A 92 -16.158 -2.293 -27.355 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.277 -5.593 -27.947 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.902 -6.045 -27.396 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.128 -6.814 -28.383 1.00 0.00 C ATOM 0 H VAL A 92 -17.676 -4.648 -28.277 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.960 -5.134 -25.939 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.081 -4.981 -28.827 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.401 -6.670 -28.135 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.288 -5.169 -27.186 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.047 -6.614 -26.478 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.558 -7.423 -29.084 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.383 -7.411 -27.507 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.042 -6.467 -28.864 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.272 -3.056 -26.342 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.597 -1.738 -26.253 1.00 0.00 C ATOM 1376 C ALA A 93 -13.511 -0.979 -27.626 1.00 0.00 C ATOM 1377 O ALA A 93 -13.909 0.194 -27.670 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.202 -1.873 -25.611 1.00 0.00 C ATOM 0 H ALA A 93 -13.726 -3.822 -25.948 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.226 -1.124 -25.608 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.729 -0.892 -25.558 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.302 -2.282 -24.606 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.587 -2.540 -26.215 1.00 0.00 H new ATOM 1384 N PRO A 94 -13.008 -1.603 -28.772 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.941 -0.904 -30.078 1.00 0.00 C ATOM 1386 C PRO A 94 -14.335 -0.748 -30.742 1.00 0.00 C ATOM 1387 O PRO A 94 -14.745 0.368 -31.077 1.00 0.00 O ATOM 1388 CB PRO A 94 -11.969 -1.794 -30.912 1.00 0.00 C ATOM 1389 CG PRO A 94 -12.144 -3.174 -30.360 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.440 -2.988 -28.883 1.00 0.00 C ATOM 0 HA PRO A 94 -12.591 0.124 -29.989 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.213 -1.759 -31.974 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.938 -1.456 -30.811 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.960 -3.696 -30.861 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.245 -3.772 -30.507 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.149 -3.735 -28.525 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.536 -3.093 -28.283 1.00 0.00 H new ATOM 1398 N TRP A 95 -15.060 -1.870 -30.902 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.351 -1.916 -31.622 1.00 0.00 C ATOM 1400 C TRP A 95 -17.264 -3.026 -31.068 1.00 0.00 C ATOM 1401 O TRP A 95 -16.830 -3.856 -30.263 1.00 0.00 O ATOM 1402 CB TRP A 95 -16.104 -2.089 -33.154 1.00 0.00 C ATOM 1403 CG TRP A 95 -15.023 -3.093 -33.510 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -15.041 -4.448 -33.317 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.757 -2.797 -34.118 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.873 -5.002 -33.782 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -13.070 -4.010 -34.274 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -13.146 -1.614 -34.553 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.798 -4.081 -34.837 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.884 -1.682 -35.110 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.219 -2.909 -35.249 1.00 0.00 C ATOM 0 H TRP A 95 -14.768 -2.776 -30.535 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.869 -0.970 -31.463 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -17.037 -2.396 -33.627 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.836 -1.121 -33.577 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.853 -5.000 -32.866 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.641 -5.995 -33.763 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.653 -0.665 -34.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.286 -5.026 -34.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.401 -0.775 -35.444 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.233 -2.931 -35.689 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.526 -3.024 -31.525 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.531 -4.045 -31.173 1.00 0.00 C ATOM 1424 C VAL A 96 -19.483 -5.166 -32.229 1.00 0.00 C ATOM 1425 O VAL A 96 -19.519 -4.882 -33.430 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.987 -3.440 -31.127 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -22.027 -4.473 -30.610 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.026 -2.139 -30.295 1.00 0.00 C ATOM 0 H VAL A 96 -18.883 -2.307 -32.156 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.297 -4.431 -30.181 1.00 0.00 H new ATOM 0 HB VAL A 96 -21.265 -3.190 -32.151 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.017 -4.016 -30.594 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -22.038 -5.340 -31.271 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.757 -4.788 -29.602 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.043 -1.746 -30.282 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -20.705 -2.350 -29.275 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -20.358 -1.402 -30.740 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.382 -6.430 -31.791 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.374 -7.597 -32.706 1.00 0.00 C ATOM 1440 C VAL A 97 -20.706 -8.348 -32.591 1.00 0.00 C ATOM 1441 O VAL A 97 -21.164 -8.620 -31.480 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.184 -8.578 -32.400 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -18.078 -9.692 -33.477 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.859 -7.803 -32.278 1.00 0.00 C ATOM 0 H VAL A 97 -19.304 -6.678 -30.805 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.240 -7.223 -33.721 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.387 -9.062 -31.445 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.246 -10.353 -33.236 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -19.004 -10.267 -33.498 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.910 -9.239 -34.454 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.048 -8.500 -32.066 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.655 -7.282 -33.213 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.935 -7.078 -31.468 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.314 -8.693 -33.741 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.638 -9.335 -33.800 1.00 0.00 C ATOM 1456 C ILE A 98 -22.540 -10.770 -34.339 1.00 0.00 C ATOM 1457 O ILE A 98 -21.742 -11.055 -35.236 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.645 -8.512 -34.677 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.212 -8.470 -36.176 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.801 -7.086 -34.112 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.260 -7.902 -37.101 1.00 0.00 C ATOM 0 H ILE A 98 -20.898 -8.533 -34.659 1.00 0.00 H new ATOM 0 HA ILE A 98 -23.015 -9.366 -32.778 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.611 -9.016 -34.636 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.303 -7.875 -36.265 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.965 -9.481 -36.501 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.502 -6.525 -34.729 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.178 -7.139 -33.091 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -22.833 -6.585 -34.116 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.884 -7.907 -38.124 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.163 -8.509 -37.044 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.491 -6.879 -36.804 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.384 -11.643 -33.789 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.482 -13.062 -34.157 1.00 0.00 C ATOM 1475 C GLN A 99 -24.941 -13.356 -34.498 1.00 0.00 C ATOM 1476 O GLN A 99 -25.833 -12.934 -33.755 1.00 0.00 O ATOM 1477 CB GLN A 99 -23.040 -13.938 -32.952 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.956 -15.468 -33.191 1.00 0.00 C ATOM 1479 CD GLN A 99 -21.556 -15.942 -33.591 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -20.736 -16.265 -32.727 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -21.258 -15.965 -34.880 1.00 0.00 N ATOM 0 H GLN A 99 -24.039 -11.378 -33.053 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.840 -13.285 -35.009 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -22.061 -13.592 -32.622 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -23.734 -13.760 -32.131 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.263 -15.988 -32.283 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -23.663 -15.746 -33.972 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -21.958 -15.692 -35.570 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -20.329 -16.256 -35.183 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.185 -14.066 -35.606 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.534 -14.528 -35.973 1.00 0.00 C ATOM 1492 C GLU A 100 -27.022 -15.552 -34.916 1.00 0.00 C ATOM 1493 O GLU A 100 -26.235 -16.396 -34.470 1.00 0.00 O ATOM 1494 CB GLU A 100 -26.539 -15.139 -37.415 1.00 0.00 C ATOM 1495 CG GLU A 100 -25.817 -16.507 -37.600 1.00 0.00 C ATOM 1496 CD GLU A 100 -24.273 -16.440 -37.534 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -23.712 -16.466 -36.420 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -23.622 -16.364 -38.596 1.00 0.00 O ATOM 0 H GLU A 100 -24.460 -14.336 -36.271 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.221 -13.682 -35.985 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -27.576 -15.256 -37.731 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.080 -14.418 -38.091 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -26.170 -17.195 -36.832 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.108 -16.928 -38.563 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.298 -15.457 -34.488 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.838 -16.329 -33.427 1.00 0.00 C ATOM 1507 C ARG A 101 -29.102 -17.760 -33.964 1.00 0.00 C ATOM 1508 O ARG A 101 -28.437 -18.713 -33.519 1.00 0.00 O ATOM 1509 CB ARG A 101 -30.109 -15.693 -32.790 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.836 -16.564 -31.741 1.00 0.00 C ATOM 1511 CD ARG A 101 -29.893 -17.116 -30.672 1.00 0.00 C ATOM 1512 NE ARG A 101 -30.587 -17.936 -29.672 1.00 0.00 N ATOM 1513 CZ ARG A 101 -30.113 -19.077 -29.157 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -28.948 -19.580 -29.562 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -30.817 -19.717 -28.249 1.00 0.00 N ATOM 0 H ARG A 101 -28.971 -14.787 -34.860 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.092 -16.421 -32.638 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.826 -14.751 -32.321 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.812 -15.453 -33.587 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -31.615 -15.972 -31.261 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.332 -17.394 -32.245 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -29.118 -17.714 -31.151 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -29.393 -16.287 -30.172 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.498 -17.613 -29.345 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -28.403 -19.095 -30.275 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -28.601 -20.451 -29.159 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -31.715 -19.343 -27.943 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -30.465 -20.587 -27.850 1.00 0.00 H new ATOM 1529 N ALA A 102 -30.081 -17.898 -34.891 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.404 -19.194 -35.554 1.00 0.00 C ATOM 1531 C ALA A 102 -30.859 -20.268 -34.543 1.00 0.00 C ATOM 1532 O ALA A 102 -30.498 -21.448 -34.668 1.00 0.00 O ATOM 1533 CB ALA A 102 -29.209 -19.698 -36.407 1.00 0.00 C ATOM 0 H ALA A 102 -30.667 -17.123 -35.201 1.00 0.00 H new ATOM 0 HA ALA A 102 -31.245 -19.010 -36.223 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -29.472 -20.645 -36.879 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.975 -18.962 -37.176 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.339 -19.842 -35.766 1.00 0.00 H new ATOM 1539 N GLU A 103 -31.687 -19.860 -33.563 1.00 0.00 N ATOM 1540 CA GLU A 103 -32.176 -20.772 -32.500 1.00 0.00 C ATOM 1541 C GLU A 103 -33.142 -21.839 -33.080 1.00 0.00 C ATOM 1542 O GLU A 103 -33.337 -22.898 -32.463 1.00 0.00 O ATOM 1543 CB GLU A 103 -32.827 -19.969 -31.315 1.00 0.00 C ATOM 1544 CG GLU A 103 -34.255 -19.399 -31.532 1.00 0.00 C ATOM 1545 CD GLU A 103 -34.421 -18.533 -32.793 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -33.778 -17.470 -32.898 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -35.160 -18.943 -33.705 1.00 0.00 O ATOM 0 H GLU A 103 -32.034 -18.904 -33.481 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.317 -21.304 -32.091 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -32.855 -20.621 -30.442 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -32.167 -19.137 -31.070 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -34.958 -20.230 -31.584 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -34.529 -18.804 -30.661 1.00 0.00 H new ATOM 1554 N LYS A 104 -33.733 -21.530 -34.277 1.00 0.00 N ATOM 1555 CA LYS A 104 -34.659 -22.422 -35.021 1.00 0.00 C ATOM 1556 C LYS A 104 -35.902 -22.740 -34.144 1.00 0.00 C ATOM 1557 O LYS A 104 -36.551 -23.799 -34.255 1.00 0.00 O ATOM 1558 CB LYS A 104 -33.893 -23.700 -35.516 1.00 0.00 C ATOM 1559 CG LYS A 104 -34.645 -24.572 -36.547 1.00 0.00 C ATOM 1560 CD LYS A 104 -34.956 -23.820 -37.860 1.00 0.00 C ATOM 1561 CE LYS A 104 -35.786 -24.665 -38.842 1.00 0.00 C ATOM 1562 NZ LYS A 104 -35.072 -25.905 -39.269 1.00 0.00 N ATOM 0 H LYS A 104 -33.572 -20.641 -34.751 1.00 0.00 H new ATOM 0 HA LYS A 104 -35.031 -21.923 -35.916 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.945 -23.387 -35.954 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -33.655 -24.317 -34.650 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -34.047 -25.455 -36.773 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -35.578 -24.923 -36.106 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -35.496 -22.902 -37.630 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -34.021 -23.528 -38.338 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -36.732 -24.937 -38.374 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -36.025 -24.066 -39.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -35.649 -26.415 -39.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -34.158 -25.650 -39.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -34.911 -26.515 -38.442 1.00 0.00 H new ATOM 1576 N ALA A 105 -36.238 -21.751 -33.294 1.00 0.00 N ATOM 1577 CA ALA A 105 -37.276 -21.851 -32.264 1.00 0.00 C ATOM 1578 C ALA A 105 -37.883 -20.453 -31.997 1.00 0.00 C ATOM 1579 O ALA A 105 -38.190 -20.099 -30.850 1.00 0.00 O ATOM 1580 CB ALA A 105 -36.670 -22.483 -30.990 1.00 0.00 C ATOM 0 H ALA A 105 -35.780 -20.840 -33.309 1.00 0.00 H new ATOM 0 HA ALA A 105 -38.087 -22.496 -32.601 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -37.439 -22.559 -30.221 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -36.290 -23.478 -31.223 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -35.854 -21.858 -30.627 1.00 0.00 H new ATOM 1586 N THR A 106 -38.088 -19.690 -33.098 1.00 0.00 N ATOM 1587 CA THR A 106 -38.687 -18.326 -33.080 1.00 0.00 C ATOM 1588 C THR A 106 -40.117 -18.345 -32.486 1.00 0.00 C ATOM 1589 O THR A 106 -40.628 -17.317 -32.010 1.00 0.00 O ATOM 1590 CB THR A 106 -38.725 -17.722 -34.530 1.00 0.00 C ATOM 1591 OG1 THR A 106 -37.452 -17.895 -35.166 1.00 0.00 O ATOM 1592 CG2 THR A 106 -39.083 -16.218 -34.539 1.00 0.00 C ATOM 0 H THR A 106 -37.840 -20.005 -34.036 1.00 0.00 H new ATOM 0 HA THR A 106 -38.059 -17.701 -32.445 1.00 0.00 H new ATOM 0 HB THR A 106 -39.504 -18.258 -35.072 1.00 0.00 H new ATOM 0 HG1 THR A 106 -36.780 -18.132 -34.493 1.00 0.00 H new ATOM 0 HG21 THR A 106 -39.095 -15.853 -35.566 1.00 0.00 H new ATOM 0 HG22 THR A 106 -40.067 -16.075 -34.092 1.00 0.00 H new ATOM 0 HG23 THR A 106 -38.340 -15.664 -33.966 1.00 0.00 H new ATOM 1600 N LEU A 107 -40.748 -19.533 -32.528 1.00 0.00 N ATOM 1601 CA LEU A 107 -42.058 -19.790 -31.912 1.00 0.00 C ATOM 1602 C LEU A 107 -42.033 -19.502 -30.390 1.00 0.00 C ATOM 1603 O LEU A 107 -42.982 -18.909 -29.852 1.00 0.00 O ATOM 1604 CB LEU A 107 -42.473 -21.261 -32.201 1.00 0.00 C ATOM 1605 CG LEU A 107 -43.870 -21.721 -31.673 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -45.008 -20.852 -32.253 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -44.104 -23.225 -31.964 1.00 0.00 C ATOM 0 H LEU A 107 -40.356 -20.350 -32.997 1.00 0.00 H new ATOM 0 HA LEU A 107 -42.796 -19.116 -32.347 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -42.452 -21.413 -33.280 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -41.716 -21.917 -31.772 1.00 0.00 H new ATOM 0 HG LEU A 107 -43.878 -21.585 -30.592 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -45.965 -21.200 -31.865 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -44.855 -19.812 -31.964 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -45.007 -20.930 -33.340 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -45.083 -23.521 -31.587 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -44.062 -23.398 -33.039 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -43.332 -23.815 -31.471 1.00 0.00 H new ATOM 1619 N HIS A 108 -40.920 -19.909 -29.732 1.00 0.00 N ATOM 1620 CA HIS A 108 -40.687 -19.736 -28.278 1.00 0.00 C ATOM 1621 C HIS A 108 -41.733 -20.521 -27.434 1.00 0.00 C ATOM 1622 O HIS A 108 -41.487 -21.710 -27.142 1.00 0.00 O ATOM 1623 CB HIS A 108 -40.612 -18.229 -27.871 1.00 0.00 C ATOM 1624 CG HIS A 108 -39.376 -17.519 -28.372 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -39.348 -16.698 -29.475 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -38.102 -17.520 -27.884 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -38.099 -16.237 -29.622 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -37.304 -16.706 -28.681 1.00 0.00 N ATOM 1629 OXT HIS A 108 -42.797 -19.964 -27.090 1.00 0.00 O ATOM 0 H HIS A 108 -40.146 -20.375 -30.206 1.00 0.00 H new ATOM 0 HA HIS A 108 -39.710 -20.165 -28.055 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -41.494 -17.715 -28.254 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -40.646 -18.154 -26.784 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -40.141 -16.478 -30.077 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -37.766 -18.067 -27.015 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -37.784 -15.568 -30.409 1.00 0.00 H new TER 1637 HIS A 108