USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1244 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 ASP N :NH3+ 152:sc= 0.667 (180deg=0.274) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 HIS : no HD1:sc=-0.00104 X(o=-0.001,f=-0.016) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.74) USER MOD Single : A 16 LYS NZ :NH3+ -174:sc=-0.00233 (180deg=-0.0505) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 28 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.03) USER MOD Single : A 35 MET CE :methyl -159:sc= -0.171 (180deg=-0.781) USER MOD Single : B 1 ASP N :NH3+ 173:sc= 0.287! (180deg=-0.385!) USER MOD Single : B 6 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.9!) USER MOD Single : B 8 SER OG : rot 180:sc= -0.011 USER MOD Single : B 10 TYR OH : rot 180:sc= 0 USER MOD Single : B 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 15 GLN : amide:sc= -0.982 K(o=-0.98,f=-0.00088) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.0293 K(o=-0.029,f=-1.1) USER MOD Single : B 28 LYS NZ :NH3+ 167:sc= -0.032 (180deg=-0.206) USER MOD Single : B 35 MET CE :methyl 173:sc= -1.08 (180deg=-1.27) USER MOD Single : C 1 ASP N :NH3+ 157:sc= 0.551 (180deg=0.251) USER MOD Single : C 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 8 SER OG : rot 180:sc= 0 USER MOD Single : C 10 TYR OH : rot 180:sc= 0 USER MOD Single : C 13 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : C 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 15 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.77) USER MOD Single : C 16 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0528) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : C 28 LYS NZ :NH3+ -163:sc= 1.26 (180deg=1.03) USER MOD Single : C 35 MET CE :methyl -160:sc= -0.204 (180deg=-0.764) USER MOD Single : D 1 ASP N :NH3+ 170:sc= 0.516! (180deg=-0.647!) USER MOD Single : D 6 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.8!) USER MOD Single : D 8 SER OG : rot 180:sc= -0.0128 USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 13 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : D 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 15 GLN : amide:sc= -0.93 K(o=-0.93,f=0) USER MOD Single : D 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc= -0.0222 K(o=-0.022,f=-1.2!) USER MOD Single : D 28 LYS NZ :NH3+ 168:sc= -0.0335 (180deg=-0.187) USER MOD Single : D 35 MET CE :methyl 174:sc= -1.1 (180deg=-1.26) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 33.243 24.573 -16.649 1.00 0.00 N ATOM 2 CA ASP A 1 31.854 24.988 -16.348 1.00 0.00 C ATOM 3 C ASP A 1 30.869 23.873 -16.662 1.00 0.00 C ATOM 4 O ASP A 1 29.789 24.116 -17.202 1.00 0.00 O ATOM 5 CB ASP A 1 31.498 26.242 -17.140 1.00 0.00 C ATOM 6 CG ASP A 1 32.339 27.425 -16.725 1.00 0.00 C ATOM 7 OD1 ASP A 1 31.770 28.426 -16.251 1.00 0.00 O ATOM 8 OD2 ASP A 1 33.577 27.339 -16.856 1.00 0.00 O ATOM 0 H1 ASP A 1 33.811 25.410 -16.889 1.00 0.00 H new ATOM 0 H2 ASP A 1 33.653 24.103 -15.817 1.00 0.00 H new ATOM 0 H3 ASP A 1 33.242 23.913 -17.453 1.00 0.00 H new ATOM 0 HA ASP A 1 31.789 25.208 -15.282 1.00 0.00 H new ATOM 0 HB2 ASP A 1 31.638 26.052 -18.204 1.00 0.00 H new ATOM 0 HB3 ASP A 1 30.444 26.477 -16.994 1.00 0.00 H new ATOM 15 N ALA A 2 31.242 22.648 -16.319 1.00 0.00 N ATOM 16 CA ALA A 2 30.395 21.493 -16.553 1.00 0.00 C ATOM 17 C ALA A 2 30.622 20.447 -15.474 1.00 0.00 C ATOM 18 O ALA A 2 31.752 20.242 -15.033 1.00 0.00 O ATOM 19 CB ALA A 2 30.669 20.902 -17.928 1.00 0.00 C ATOM 0 H ALA A 2 32.134 22.430 -15.874 1.00 0.00 H new ATOM 0 HA ALA A 2 29.354 21.813 -16.516 1.00 0.00 H new ATOM 0 HB1 ALA A 2 30.025 20.037 -18.087 1.00 0.00 H new ATOM 0 HB2 ALA A 2 30.466 21.651 -18.693 1.00 0.00 H new ATOM 0 HB3 ALA A 2 31.713 20.594 -17.990 1.00 0.00 H new ATOM 25 N GLU A 3 29.551 19.794 -15.050 1.00 0.00 N ATOM 26 CA GLU A 3 29.641 18.772 -14.020 1.00 0.00 C ATOM 27 C GLU A 3 28.489 17.784 -14.148 1.00 0.00 C ATOM 28 O GLU A 3 27.426 18.118 -14.672 1.00 0.00 O ATOM 29 CB GLU A 3 29.647 19.406 -12.625 1.00 0.00 C ATOM 30 CG GLU A 3 28.414 20.237 -12.317 1.00 0.00 C ATOM 31 CD GLU A 3 28.425 20.797 -10.911 1.00 0.00 C ATOM 32 OE1 GLU A 3 28.625 22.019 -10.756 1.00 0.00 O ATOM 33 OE2 GLU A 3 28.230 20.014 -9.959 1.00 0.00 O ATOM 0 H GLU A 3 28.608 19.954 -15.404 1.00 0.00 H new ATOM 0 HA GLU A 3 30.579 18.233 -14.156 1.00 0.00 H new ATOM 0 HB2 GLU A 3 29.735 18.616 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 3 30.531 20.037 -12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 3 28.347 21.058 -13.031 1.00 0.00 H new ATOM 0 HG3 GLU A 3 27.524 19.623 -12.452 1.00 0.00 H new ATOM 40 N PHE A 4 28.708 16.569 -13.671 1.00 0.00 N ATOM 41 CA PHE A 4 27.718 15.510 -13.771 1.00 0.00 C ATOM 42 C PHE A 4 27.823 14.580 -12.569 1.00 0.00 C ATOM 43 O PHE A 4 28.921 14.281 -12.105 1.00 0.00 O ATOM 44 CB PHE A 4 27.906 14.727 -15.080 1.00 0.00 C ATOM 45 CG PHE A 4 29.289 14.166 -15.276 1.00 0.00 C ATOM 46 CD1 PHE A 4 29.587 12.871 -14.883 1.00 0.00 C ATOM 47 CD2 PHE A 4 30.289 14.931 -15.856 1.00 0.00 C ATOM 48 CE1 PHE A 4 30.854 12.353 -15.063 1.00 0.00 C ATOM 49 CE2 PHE A 4 31.559 14.416 -16.038 1.00 0.00 C ATOM 50 CZ PHE A 4 31.841 13.126 -15.640 1.00 0.00 C ATOM 0 H PHE A 4 29.572 16.291 -13.206 1.00 0.00 H new ATOM 0 HA PHE A 4 26.723 15.956 -13.778 1.00 0.00 H new ATOM 0 HB2 PHE A 4 27.188 13.907 -15.105 1.00 0.00 H new ATOM 0 HB3 PHE A 4 27.671 15.383 -15.918 1.00 0.00 H new ATOM 0 HD1 PHE A 4 28.820 12.260 -14.431 1.00 0.00 H new ATOM 0 HD2 PHE A 4 30.073 15.942 -16.170 1.00 0.00 H new ATOM 0 HE1 PHE A 4 31.073 11.342 -14.752 1.00 0.00 H new ATOM 0 HE2 PHE A 4 32.329 15.023 -16.491 1.00 0.00 H new ATOM 0 HZ PHE A 4 32.833 12.721 -15.780 1.00 0.00 H new ATOM 60 N ARG A 5 26.687 14.133 -12.052 1.00 0.00 N ATOM 61 CA ARG A 5 26.694 13.241 -10.900 1.00 0.00 C ATOM 62 C ARG A 5 25.741 12.067 -11.096 1.00 0.00 C ATOM 63 O ARG A 5 25.703 11.149 -10.280 1.00 0.00 O ATOM 64 CB ARG A 5 26.341 14.005 -9.616 1.00 0.00 C ATOM 65 CG ARG A 5 24.933 14.581 -9.598 1.00 0.00 C ATOM 66 CD ARG A 5 24.676 15.381 -8.328 1.00 0.00 C ATOM 67 NE ARG A 5 24.853 14.574 -7.121 1.00 0.00 N ATOM 68 CZ ARG A 5 25.100 15.079 -5.912 1.00 0.00 C ATOM 69 NH1 ARG A 5 25.187 16.392 -5.739 1.00 0.00 N ATOM 70 NH2 ARG A 5 25.259 14.270 -4.874 1.00 0.00 N ATOM 0 H ARG A 5 25.760 14.369 -12.406 1.00 0.00 H new ATOM 0 HA ARG A 5 27.704 12.842 -10.803 1.00 0.00 H new ATOM 0 HB2 ARG A 5 26.458 13.335 -8.764 1.00 0.00 H new ATOM 0 HB3 ARG A 5 27.055 14.817 -9.482 1.00 0.00 H new ATOM 0 HG2 ARG A 5 24.789 15.221 -10.468 1.00 0.00 H new ATOM 0 HG3 ARG A 5 24.206 13.772 -9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 5 25.353 16.234 -8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.662 15.780 -8.351 1.00 0.00 H new ATOM 0 HE ARG A 5 24.783 13.560 -7.210 1.00 0.00 H new ATOM 0 HH11 ARG A 5 25.065 17.020 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 5 25.376 16.773 -4.812 1.00 0.00 H new ATOM 0 HH21 ARG A 5 25.192 13.260 -5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 5 25.448 14.658 -3.950 1.00 0.00 H new ATOM 84 N HIS A 6 24.993 12.077 -12.192 1.00 0.00 N ATOM 85 CA HIS A 6 24.015 11.022 -12.447 1.00 0.00 C ATOM 86 C HIS A 6 24.650 9.860 -13.199 1.00 0.00 C ATOM 87 O HIS A 6 24.165 9.441 -14.250 1.00 0.00 O ATOM 88 CB HIS A 6 22.815 11.561 -13.231 1.00 0.00 C ATOM 89 CG HIS A 6 22.000 12.558 -12.472 1.00 0.00 C ATOM 90 ND1 HIS A 6 22.107 13.920 -12.660 1.00 0.00 N ATOM 91 CD2 HIS A 6 21.057 12.386 -11.521 1.00 0.00 C ATOM 92 CE1 HIS A 6 21.267 14.539 -11.854 1.00 0.00 C ATOM 93 NE2 HIS A 6 20.618 13.630 -11.154 1.00 0.00 N ATOM 0 H HIS A 6 25.042 12.796 -12.914 1.00 0.00 H new ATOM 0 HA HIS A 6 23.663 10.660 -11.481 1.00 0.00 H new ATOM 0 HB2 HIS A 6 23.172 12.022 -14.152 1.00 0.00 H new ATOM 0 HB3 HIS A 6 22.176 10.726 -13.519 1.00 0.00 H new ATOM 0 HD2 HIS A 6 20.713 11.443 -11.124 1.00 0.00 H new ATOM 0 HE1 HIS A 6 21.133 15.608 -11.780 1.00 0.00 H new ATOM 0 HE2 HIS A 6 19.904 13.822 -10.452 1.00 0.00 H new ATOM 102 N ASP A 7 25.746 9.352 -12.654 1.00 0.00 N ATOM 103 CA ASP A 7 26.424 8.195 -13.222 1.00 0.00 C ATOM 104 C ASP A 7 26.020 6.938 -12.467 1.00 0.00 C ATOM 105 O ASP A 7 25.545 5.965 -13.053 1.00 0.00 O ATOM 106 CB ASP A 7 27.943 8.378 -13.156 1.00 0.00 C ATOM 107 CG ASP A 7 28.703 7.160 -13.649 1.00 0.00 C ATOM 108 OD1 ASP A 7 28.814 6.984 -14.880 1.00 0.00 O ATOM 109 OD2 ASP A 7 29.202 6.385 -12.806 1.00 0.00 O ATOM 0 H ASP A 7 26.187 9.726 -11.814 1.00 0.00 H new ATOM 0 HA ASP A 7 26.131 8.097 -14.267 1.00 0.00 H new ATOM 0 HB2 ASP A 7 28.227 9.244 -13.754 1.00 0.00 H new ATOM 0 HB3 ASP A 7 28.235 8.591 -12.128 1.00 0.00 H new ATOM 114 N SER A 8 26.192 6.980 -11.156 1.00 0.00 N ATOM 115 CA SER A 8 25.855 5.859 -10.303 1.00 0.00 C ATOM 116 C SER A 8 25.545 6.363 -8.898 1.00 0.00 C ATOM 117 O SER A 8 26.086 7.380 -8.462 1.00 0.00 O ATOM 118 CB SER A 8 27.015 4.858 -10.274 1.00 0.00 C ATOM 119 OG SER A 8 26.652 3.654 -9.621 1.00 0.00 O ATOM 0 H SER A 8 26.567 7.788 -10.658 1.00 0.00 H new ATOM 0 HA SER A 8 24.974 5.353 -10.697 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.331 4.638 -11.294 1.00 0.00 H new ATOM 0 HB3 SER A 8 27.869 5.305 -9.765 1.00 0.00 H new ATOM 0 HG SER A 8 27.414 3.038 -9.622 1.00 0.00 H new ATOM 125 N GLY A 9 24.661 5.665 -8.204 1.00 0.00 N ATOM 126 CA GLY A 9 24.294 6.052 -6.860 1.00 0.00 C ATOM 127 C GLY A 9 23.075 5.301 -6.380 1.00 0.00 C ATOM 128 O GLY A 9 23.190 4.330 -5.636 1.00 0.00 O ATOM 0 H GLY A 9 24.188 4.831 -8.551 1.00 0.00 H new ATOM 0 HA2 GLY A 9 25.129 5.862 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 9 24.097 7.124 -6.830 1.00 0.00 H new ATOM 132 N TYR A 10 21.905 5.742 -6.819 1.00 0.00 N ATOM 133 CA TYR A 10 20.661 5.071 -6.486 1.00 0.00 C ATOM 134 C TYR A 10 19.583 5.435 -7.498 1.00 0.00 C ATOM 135 O TYR A 10 19.616 6.514 -8.091 1.00 0.00 O ATOM 136 CB TYR A 10 20.204 5.436 -5.065 1.00 0.00 C ATOM 137 CG TYR A 10 19.865 6.900 -4.868 1.00 0.00 C ATOM 138 CD1 TYR A 10 18.550 7.345 -4.943 1.00 0.00 C ATOM 139 CD2 TYR A 10 20.858 7.836 -4.605 1.00 0.00 C ATOM 140 CE1 TYR A 10 18.234 8.676 -4.760 1.00 0.00 C ATOM 141 CE2 TYR A 10 20.550 9.169 -4.422 1.00 0.00 C ATOM 142 CZ TYR A 10 19.238 9.584 -4.502 1.00 0.00 C ATOM 143 OH TYR A 10 18.928 10.911 -4.316 1.00 0.00 O ATOM 0 H TYR A 10 21.793 6.566 -7.410 1.00 0.00 H new ATOM 0 HA TYR A 10 20.831 3.995 -6.521 1.00 0.00 H new ATOM 0 HB2 TYR A 10 19.329 4.837 -4.814 1.00 0.00 H new ATOM 0 HB3 TYR A 10 20.991 5.161 -4.363 1.00 0.00 H new ATOM 0 HD1 TYR A 10 17.761 6.636 -5.148 1.00 0.00 H new ATOM 0 HD2 TYR A 10 21.887 7.515 -4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 10 17.207 9.004 -4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 10 21.333 9.884 -4.217 1.00 0.00 H new ATOM 0 HH TYR A 10 19.749 11.418 -4.143 1.00 0.00 H new ATOM 153 N GLU A 11 18.636 4.532 -7.688 1.00 0.00 N ATOM 154 CA GLU A 11 17.537 4.752 -8.612 1.00 0.00 C ATOM 155 C GLU A 11 16.203 4.620 -7.889 1.00 0.00 C ATOM 156 O GLU A 11 15.992 3.678 -7.123 1.00 0.00 O ATOM 157 CB GLU A 11 17.597 3.756 -9.770 1.00 0.00 C ATOM 158 CG GLU A 11 18.816 3.922 -10.662 1.00 0.00 C ATOM 159 CD GLU A 11 18.846 2.915 -11.792 1.00 0.00 C ATOM 160 OE1 GLU A 11 19.580 1.912 -11.678 1.00 0.00 O ATOM 161 OE2 GLU A 11 18.127 3.120 -12.792 1.00 0.00 O ATOM 0 H GLU A 11 18.607 3.632 -7.210 1.00 0.00 H new ATOM 0 HA GLU A 11 17.628 5.762 -9.013 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.589 2.744 -9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 11 16.698 3.864 -10.376 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.825 4.930 -11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.719 3.817 -10.061 1.00 0.00 H new ATOM 168 N VAL A 12 15.313 5.568 -8.126 1.00 0.00 N ATOM 169 CA VAL A 12 13.998 5.548 -7.509 1.00 0.00 C ATOM 170 C VAL A 12 12.931 5.158 -8.527 1.00 0.00 C ATOM 171 O VAL A 12 13.025 5.500 -9.706 1.00 0.00 O ATOM 172 CB VAL A 12 13.642 6.913 -6.876 1.00 0.00 C ATOM 173 CG1 VAL A 12 14.612 7.252 -5.754 1.00 0.00 C ATOM 174 CG2 VAL A 12 13.630 8.019 -7.923 1.00 0.00 C ATOM 0 H VAL A 12 15.478 6.363 -8.743 1.00 0.00 H new ATOM 0 HA VAL A 12 14.027 4.802 -6.715 1.00 0.00 H new ATOM 0 HB VAL A 12 12.639 6.836 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.345 8.216 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.561 6.482 -4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.626 7.301 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.377 8.967 -7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.615 8.096 -8.383 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.889 7.787 -8.689 1.00 0.00 H new ATOM 184 N HIS A 13 11.937 4.412 -8.072 1.00 0.00 N ATOM 185 CA HIS A 13 10.836 3.998 -8.931 1.00 0.00 C ATOM 186 C HIS A 13 9.537 3.957 -8.140 1.00 0.00 C ATOM 187 O HIS A 13 9.505 3.466 -7.013 1.00 0.00 O ATOM 188 CB HIS A 13 11.120 2.634 -9.580 1.00 0.00 C ATOM 189 CG HIS A 13 11.411 1.526 -8.610 1.00 0.00 C ATOM 190 ND1 HIS A 13 10.434 0.720 -8.072 1.00 0.00 N ATOM 191 CD2 HIS A 13 12.583 1.084 -8.097 1.00 0.00 C ATOM 192 CE1 HIS A 13 10.991 -0.168 -7.272 1.00 0.00 C ATOM 193 NE2 HIS A 13 12.296 0.030 -7.269 1.00 0.00 N ATOM 0 H HIS A 13 11.869 4.079 -7.110 1.00 0.00 H new ATOM 0 HA HIS A 13 10.735 4.731 -9.731 1.00 0.00 H new ATOM 0 HB2 HIS A 13 10.261 2.350 -10.188 1.00 0.00 H new ATOM 0 HB3 HIS A 13 11.968 2.738 -10.256 1.00 0.00 H new ATOM 0 HD2 HIS A 13 13.564 1.487 -8.302 1.00 0.00 H new ATOM 0 HE1 HIS A 13 10.467 -0.929 -6.713 1.00 0.00 H new ATOM 0 HE2 HIS A 13 12.978 -0.512 -6.738 1.00 0.00 H new ATOM 202 N HIS A 14 8.474 4.480 -8.731 1.00 0.00 N ATOM 203 CA HIS A 14 7.176 4.538 -8.070 1.00 0.00 C ATOM 204 C HIS A 14 6.051 4.701 -9.086 1.00 0.00 C ATOM 205 O HIS A 14 6.174 5.463 -10.044 1.00 0.00 O ATOM 206 CB HIS A 14 7.135 5.681 -7.041 1.00 0.00 C ATOM 207 CG HIS A 14 7.641 6.995 -7.558 1.00 0.00 C ATOM 208 ND1 HIS A 14 8.894 7.480 -7.262 1.00 0.00 N ATOM 209 CD2 HIS A 14 7.061 7.925 -8.354 1.00 0.00 C ATOM 210 CE1 HIS A 14 9.064 8.648 -7.849 1.00 0.00 C ATOM 211 NE2 HIS A 14 7.967 8.940 -8.518 1.00 0.00 N ATOM 0 H HIS A 14 8.483 4.873 -9.672 1.00 0.00 H new ATOM 0 HA HIS A 14 7.029 3.594 -7.545 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.108 5.810 -6.699 1.00 0.00 H new ATOM 0 HB3 HIS A 14 7.727 5.393 -6.172 1.00 0.00 H new ATOM 0 HD2 HIS A 14 6.070 7.876 -8.780 1.00 0.00 H new ATOM 0 HE1 HIS A 14 9.951 9.261 -7.791 1.00 0.00 H new ATOM 0 HE2 HIS A 14 7.816 9.785 -9.069 1.00 0.00 H new ATOM 220 N GLN A 15 4.962 3.980 -8.866 1.00 0.00 N ATOM 221 CA GLN A 15 3.801 4.024 -9.748 1.00 0.00 C ATOM 222 C GLN A 15 2.519 3.940 -8.931 1.00 0.00 C ATOM 223 O GLN A 15 2.518 3.396 -7.824 1.00 0.00 O ATOM 224 CB GLN A 15 3.841 2.870 -10.756 1.00 0.00 C ATOM 225 CG GLN A 15 4.917 3.016 -11.820 1.00 0.00 C ATOM 226 CD GLN A 15 4.676 4.204 -12.729 1.00 0.00 C ATOM 227 OE1 GLN A 15 3.535 4.587 -12.979 1.00 0.00 O ATOM 228 NE2 GLN A 15 5.749 4.795 -13.225 1.00 0.00 N ATOM 0 H GLN A 15 4.856 3.348 -8.072 1.00 0.00 H new ATOM 0 HA GLN A 15 3.824 4.968 -10.293 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.001 1.936 -10.217 1.00 0.00 H new ATOM 0 HB3 GLN A 15 2.869 2.794 -11.244 1.00 0.00 H new ATOM 0 HG2 GLN A 15 5.889 3.123 -11.338 1.00 0.00 H new ATOM 0 HG3 GLN A 15 4.957 2.106 -12.419 1.00 0.00 H new ATOM 0 HE21 GLN A 15 6.678 4.445 -12.992 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.648 5.602 -13.841 1.00 0.00 H new ATOM 237 N LYS A 16 1.434 4.477 -9.469 1.00 0.00 N ATOM 238 CA LYS A 16 0.143 4.400 -8.802 1.00 0.00 C ATOM 239 C LYS A 16 -0.973 4.174 -9.814 1.00 0.00 C ATOM 240 O LYS A 16 -0.879 4.601 -10.966 1.00 0.00 O ATOM 241 CB LYS A 16 -0.139 5.665 -7.978 1.00 0.00 C ATOM 242 CG LYS A 16 -0.354 6.923 -8.806 1.00 0.00 C ATOM 243 CD LYS A 16 -0.780 8.091 -7.928 1.00 0.00 C ATOM 244 CE LYS A 16 -1.119 9.325 -8.752 1.00 0.00 C ATOM 245 NZ LYS A 16 0.051 9.832 -9.512 1.00 0.00 N ATOM 0 H LYS A 16 1.422 4.969 -10.362 1.00 0.00 H new ATOM 0 HA LYS A 16 0.177 3.551 -8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.023 5.494 -7.364 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.695 5.832 -7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.566 7.177 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.115 6.737 -9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -1.647 7.802 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.021 8.330 -7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.925 9.086 -9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.489 10.110 -8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.199 10.728 -9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.846 9.989 -8.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.326 9.134 -10.232 1.00 0.00 H new ATOM 259 N LEU A 17 -2.013 3.488 -9.371 1.00 0.00 N ATOM 260 CA LEU A 17 -3.172 3.193 -10.199 1.00 0.00 C ATOM 261 C LEU A 17 -4.448 3.479 -9.418 1.00 0.00 C ATOM 262 O LEU A 17 -4.590 3.045 -8.274 1.00 0.00 O ATOM 263 CB LEU A 17 -3.159 1.724 -10.628 1.00 0.00 C ATOM 264 CG LEU A 17 -1.974 1.299 -11.495 1.00 0.00 C ATOM 265 CD1 LEU A 17 -1.961 -0.210 -11.663 1.00 0.00 C ATOM 266 CD2 LEU A 17 -2.035 1.980 -12.851 1.00 0.00 C ATOM 0 H LEU A 17 -2.078 3.118 -8.423 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.136 3.824 -11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.172 1.103 -9.733 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.079 1.516 -11.174 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.054 1.604 -10.997 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.112 -0.500 -12.282 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.875 -0.684 -10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.886 -0.531 -12.142 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.184 1.666 -13.455 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.960 1.703 -13.356 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.005 3.061 -12.717 1.00 0.00 H new ATOM 278 N VAL A 18 -5.363 4.219 -10.026 1.00 0.00 N ATOM 279 CA VAL A 18 -6.635 4.526 -9.389 1.00 0.00 C ATOM 280 C VAL A 18 -7.790 4.182 -10.324 1.00 0.00 C ATOM 281 O VAL A 18 -7.916 4.752 -11.407 1.00 0.00 O ATOM 282 CB VAL A 18 -6.733 6.017 -8.986 1.00 0.00 C ATOM 283 CG1 VAL A 18 -8.039 6.291 -8.255 1.00 0.00 C ATOM 284 CG2 VAL A 18 -5.544 6.428 -8.127 1.00 0.00 C ATOM 0 H VAL A 18 -5.249 4.617 -10.958 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.696 3.922 -8.484 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.716 6.614 -9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -8.088 7.345 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.878 6.046 -8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -8.087 5.679 -7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -5.637 7.480 -7.857 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.522 5.822 -7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.621 6.277 -8.687 1.00 0.00 H new ATOM 294 N PHE A 19 -8.621 3.241 -9.902 1.00 0.00 N ATOM 295 CA PHE A 19 -9.771 2.819 -10.690 1.00 0.00 C ATOM 296 C PHE A 19 -11.044 3.018 -9.882 1.00 0.00 C ATOM 297 O PHE A 19 -11.183 2.462 -8.797 1.00 0.00 O ATOM 298 CB PHE A 19 -9.641 1.344 -11.084 1.00 0.00 C ATOM 299 CG PHE A 19 -8.358 1.008 -11.793 1.00 0.00 C ATOM 300 CD1 PHE A 19 -7.311 0.415 -11.107 1.00 0.00 C ATOM 301 CD2 PHE A 19 -8.203 1.280 -13.141 1.00 0.00 C ATOM 302 CE1 PHE A 19 -6.133 0.097 -11.756 1.00 0.00 C ATOM 303 CE2 PHE A 19 -7.028 0.967 -13.795 1.00 0.00 C ATOM 304 CZ PHE A 19 -5.992 0.375 -13.102 1.00 0.00 C ATOM 0 H PHE A 19 -8.520 2.752 -9.013 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.813 3.422 -11.597 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -9.718 0.731 -10.186 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.480 1.075 -11.726 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.416 0.199 -10.054 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -9.011 1.743 -13.688 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.324 -0.368 -11.212 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.920 1.185 -14.847 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.072 0.129 -13.611 1.00 0.00 H new ATOM 314 N PHE A 20 -11.966 3.815 -10.392 1.00 0.00 N ATOM 315 CA PHE A 20 -13.194 4.094 -9.663 1.00 0.00 C ATOM 316 C PHE A 20 -14.414 4.008 -10.570 1.00 0.00 C ATOM 317 O PHE A 20 -14.398 4.481 -11.706 1.00 0.00 O ATOM 318 CB PHE A 20 -13.120 5.466 -8.977 1.00 0.00 C ATOM 319 CG PHE A 20 -12.813 6.612 -9.903 1.00 0.00 C ATOM 320 CD1 PHE A 20 -11.505 6.906 -10.253 1.00 0.00 C ATOM 321 CD2 PHE A 20 -13.832 7.403 -10.411 1.00 0.00 C ATOM 322 CE1 PHE A 20 -11.219 7.962 -11.093 1.00 0.00 C ATOM 323 CE2 PHE A 20 -13.551 8.460 -11.253 1.00 0.00 C ATOM 324 CZ PHE A 20 -12.242 8.739 -11.595 1.00 0.00 C ATOM 0 H PHE A 20 -11.891 4.277 -11.298 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.302 3.330 -8.893 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -14.071 5.661 -8.481 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -12.356 5.429 -8.200 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.700 6.301 -9.863 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.857 7.190 -10.145 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.195 8.180 -11.357 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.353 9.068 -11.644 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.020 9.565 -12.255 1.00 0.00 H new ATOM 334 N ALA A 21 -15.468 3.392 -10.057 1.00 0.00 N ATOM 335 CA ALA A 21 -16.720 3.263 -10.785 1.00 0.00 C ATOM 336 C ALA A 21 -17.891 3.360 -9.820 1.00 0.00 C ATOM 337 O ALA A 21 -17.750 3.054 -8.637 1.00 0.00 O ATOM 338 CB ALA A 21 -16.760 1.946 -11.544 1.00 0.00 C ATOM 0 H ALA A 21 -15.480 2.969 -9.129 1.00 0.00 H new ATOM 0 HA ALA A 21 -16.794 4.075 -11.509 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -17.704 1.865 -12.083 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.933 1.909 -12.253 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -16.672 1.118 -10.841 1.00 0.00 H new ATOM 344 N GLU A 22 -19.038 3.795 -10.317 1.00 0.00 N ATOM 345 CA GLU A 22 -20.206 3.997 -9.466 1.00 0.00 C ATOM 346 C GLU A 22 -21.326 3.040 -9.842 1.00 0.00 C ATOM 347 O GLU A 22 -22.232 2.784 -9.055 1.00 0.00 O ATOM 348 CB GLU A 22 -20.694 5.438 -9.584 1.00 0.00 C ATOM 349 CG GLU A 22 -19.648 6.464 -9.189 1.00 0.00 C ATOM 350 CD GLU A 22 -20.112 7.880 -9.433 1.00 0.00 C ATOM 351 OE1 GLU A 22 -20.709 8.474 -8.516 1.00 0.00 O ATOM 352 OE2 GLU A 22 -19.882 8.395 -10.545 1.00 0.00 O ATOM 0 H GLU A 22 -19.188 4.015 -11.302 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.915 3.797 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.005 5.625 -10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -21.575 5.568 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.402 6.341 -8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.733 6.282 -9.753 1.00 0.00 H new ATOM 359 N ASP A 23 -21.247 2.510 -11.048 1.00 0.00 N ATOM 360 CA ASP A 23 -22.269 1.618 -11.575 1.00 0.00 C ATOM 361 C ASP A 23 -21.857 0.159 -11.405 1.00 0.00 C ATOM 362 O ASP A 23 -22.010 -0.654 -12.311 1.00 0.00 O ATOM 363 CB ASP A 23 -22.517 1.935 -13.055 1.00 0.00 C ATOM 364 CG ASP A 23 -21.247 1.884 -13.888 1.00 0.00 C ATOM 365 OD1 ASP A 23 -20.296 2.642 -13.576 1.00 0.00 O ATOM 366 OD2 ASP A 23 -21.203 1.107 -14.862 1.00 0.00 O ATOM 0 H ASP A 23 -20.475 2.684 -11.691 1.00 0.00 H new ATOM 0 HA ASP A 23 -23.192 1.774 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -23.239 1.225 -13.458 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -22.963 2.926 -13.140 1.00 0.00 H new ATOM 371 N VAL A 24 -21.350 -0.173 -10.228 1.00 0.00 N ATOM 372 CA VAL A 24 -20.865 -1.519 -9.967 1.00 0.00 C ATOM 373 C VAL A 24 -22.008 -2.423 -9.506 1.00 0.00 C ATOM 374 O VAL A 24 -22.150 -2.724 -8.322 1.00 0.00 O ATOM 375 CB VAL A 24 -19.739 -1.515 -8.909 1.00 0.00 C ATOM 376 CG1 VAL A 24 -19.090 -2.887 -8.801 1.00 0.00 C ATOM 377 CG2 VAL A 24 -18.700 -0.455 -9.242 1.00 0.00 C ATOM 0 H VAL A 24 -21.264 0.469 -9.440 1.00 0.00 H new ATOM 0 HA VAL A 24 -20.457 -1.908 -10.900 1.00 0.00 H new ATOM 0 HB VAL A 24 -20.181 -1.274 -7.942 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -18.301 -2.858 -8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -19.840 -3.623 -8.511 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -18.663 -3.165 -9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -17.914 -0.466 -8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -18.266 -0.665 -10.220 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -19.174 0.526 -9.258 1.00 0.00 H new ATOM 387 N GLY A 25 -22.837 -2.828 -10.452 1.00 0.00 N ATOM 388 CA GLY A 25 -23.919 -3.739 -10.148 1.00 0.00 C ATOM 389 C GLY A 25 -25.261 -3.044 -10.123 1.00 0.00 C ATOM 390 O GLY A 25 -25.565 -2.238 -11.000 1.00 0.00 O ATOM 0 H GLY A 25 -22.780 -2.541 -11.429 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.939 -4.537 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -23.736 -4.207 -9.181 1.00 0.00 H new ATOM 394 N SER A 26 -26.061 -3.347 -9.114 1.00 0.00 N ATOM 395 CA SER A 26 -27.383 -2.758 -8.992 1.00 0.00 C ATOM 396 C SER A 26 -27.283 -1.330 -8.468 1.00 0.00 C ATOM 397 O SER A 26 -27.833 -0.401 -9.061 1.00 0.00 O ATOM 398 CB SER A 26 -28.259 -3.608 -8.069 1.00 0.00 C ATOM 399 OG SER A 26 -29.579 -3.103 -7.997 1.00 0.00 O ATOM 0 H SER A 26 -25.817 -3.998 -8.367 1.00 0.00 H new ATOM 0 HA SER A 26 -27.844 -2.730 -9.979 1.00 0.00 H new ATOM 0 HB2 SER A 26 -28.281 -4.636 -8.431 1.00 0.00 H new ATOM 0 HB3 SER A 26 -27.822 -3.631 -7.071 1.00 0.00 H new ATOM 0 HG SER A 26 -30.114 -3.668 -7.401 1.00 0.00 H new ATOM 405 N ASN A 27 -26.564 -1.157 -7.365 1.00 0.00 N ATOM 406 CA ASN A 27 -26.399 0.156 -6.756 1.00 0.00 C ATOM 407 C ASN A 27 -25.286 0.127 -5.718 1.00 0.00 C ATOM 408 O ASN A 27 -25.526 -0.149 -4.545 1.00 0.00 O ATOM 409 CB ASN A 27 -27.715 0.625 -6.118 1.00 0.00 C ATOM 410 CG ASN A 27 -27.601 1.975 -5.424 1.00 0.00 C ATOM 411 OD1 ASN A 27 -27.350 2.052 -4.223 1.00 0.00 O ATOM 412 ND2 ASN A 27 -27.780 3.049 -6.175 1.00 0.00 N ATOM 0 H ASN A 27 -26.085 -1.912 -6.874 1.00 0.00 H new ATOM 0 HA ASN A 27 -26.124 0.864 -7.538 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -28.483 0.684 -6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -28.046 -0.120 -5.395 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -27.711 3.978 -5.760 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -27.987 2.948 -7.169 1.00 0.00 H new ATOM 419 N LYS A 28 -24.062 0.360 -6.175 1.00 0.00 N ATOM 420 CA LYS A 28 -22.918 0.519 -5.287 1.00 0.00 C ATOM 421 C LYS A 28 -21.699 0.959 -6.084 1.00 0.00 C ATOM 422 O LYS A 28 -21.494 0.515 -7.215 1.00 0.00 O ATOM 423 CB LYS A 28 -22.609 -0.779 -4.523 1.00 0.00 C ATOM 424 CG LYS A 28 -22.186 -1.942 -5.405 1.00 0.00 C ATOM 425 CD LYS A 28 -21.879 -3.177 -4.577 1.00 0.00 C ATOM 426 CE LYS A 28 -21.373 -4.326 -5.437 1.00 0.00 C ATOM 427 NZ LYS A 28 -22.372 -4.758 -6.448 1.00 0.00 N ATOM 0 H LYS A 28 -23.835 0.444 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 28 -23.168 1.285 -4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -21.818 -0.581 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -23.493 -1.072 -3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -22.978 -2.167 -6.119 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -21.306 -1.661 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -21.131 -2.932 -3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -22.778 -3.490 -4.045 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.456 -4.022 -5.943 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.119 -5.171 -4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.108 -5.693 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -23.312 -4.814 -6.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.397 -4.070 -7.228 1.00 0.00 H new ATOM 441 N GLY A 29 -20.920 1.855 -5.510 1.00 0.00 N ATOM 442 CA GLY A 29 -19.701 2.292 -6.151 1.00 0.00 C ATOM 443 C GLY A 29 -18.496 1.559 -5.610 1.00 0.00 C ATOM 444 O GLY A 29 -18.560 0.961 -4.540 1.00 0.00 O ATOM 0 H GLY A 29 -21.110 2.290 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -19.775 2.128 -7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.574 3.364 -6.000 1.00 0.00 H new ATOM 448 N ALA A 30 -17.401 1.599 -6.346 1.00 0.00 N ATOM 449 CA ALA A 30 -16.181 0.932 -5.927 1.00 0.00 C ATOM 450 C ALA A 30 -14.962 1.726 -6.367 1.00 0.00 C ATOM 451 O ALA A 30 -14.925 2.260 -7.476 1.00 0.00 O ATOM 452 CB ALA A 30 -16.124 -0.484 -6.485 1.00 0.00 C ATOM 0 H ALA A 30 -17.331 2.087 -7.239 1.00 0.00 H new ATOM 0 HA ALA A 30 -16.180 0.872 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.202 -0.966 -6.160 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -16.980 -1.053 -6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.149 -0.447 -7.574 1.00 0.00 H new ATOM 458 N ILE A 31 -13.982 1.818 -5.486 1.00 0.00 N ATOM 459 CA ILE A 31 -12.739 2.500 -5.796 1.00 0.00 C ATOM 460 C ILE A 31 -11.543 1.621 -5.439 1.00 0.00 C ATOM 461 O ILE A 31 -11.413 1.142 -4.309 1.00 0.00 O ATOM 462 CB ILE A 31 -12.639 3.870 -5.079 1.00 0.00 C ATOM 463 CG1 ILE A 31 -11.300 4.544 -5.399 1.00 0.00 C ATOM 464 CG2 ILE A 31 -12.820 3.713 -3.575 1.00 0.00 C ATOM 465 CD1 ILE A 31 -11.155 5.929 -4.805 1.00 0.00 C ATOM 0 H ILE A 31 -14.024 1.426 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 31 -12.729 2.690 -6.869 1.00 0.00 H new ATOM 0 HB ILE A 31 -13.443 4.508 -5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.490 3.914 -5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -11.186 4.609 -6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.745 4.689 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.800 3.282 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -12.045 3.056 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.182 6.341 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -11.943 6.575 -5.192 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -11.235 5.870 -3.720 1.00 0.00 H new ATOM 477 N ILE A 32 -10.695 1.386 -6.424 1.00 0.00 N ATOM 478 CA ILE A 32 -9.508 0.570 -6.246 1.00 0.00 C ATOM 479 C ILE A 32 -8.264 1.442 -6.360 1.00 0.00 C ATOM 480 O ILE A 32 -8.050 2.103 -7.377 1.00 0.00 O ATOM 481 CB ILE A 32 -9.421 -0.576 -7.290 1.00 0.00 C ATOM 482 CG1 ILE A 32 -10.601 -1.549 -7.158 1.00 0.00 C ATOM 483 CG2 ILE A 32 -8.105 -1.328 -7.148 1.00 0.00 C ATOM 484 CD1 ILE A 32 -11.893 -1.057 -7.777 1.00 0.00 C ATOM 0 H ILE A 32 -10.810 1.755 -7.368 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.570 0.119 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.467 -0.123 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.328 -2.496 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.773 -1.750 -6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.061 -2.128 -7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.274 -0.641 -7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.036 -1.755 -6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.672 -1.807 -7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -12.195 -0.126 -7.297 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.743 -0.884 -8.843 1.00 0.00 H new ATOM 496 N GLY A 33 -7.460 1.454 -5.310 1.00 0.00 N ATOM 497 CA GLY A 33 -6.244 2.236 -5.319 1.00 0.00 C ATOM 498 C GLY A 33 -5.023 1.380 -5.075 1.00 0.00 C ATOM 499 O GLY A 33 -4.984 0.601 -4.123 1.00 0.00 O ATOM 0 H GLY A 33 -7.629 0.934 -4.449 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.146 2.744 -6.279 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.304 3.010 -4.554 1.00 0.00 H new ATOM 503 N LEU A 34 -4.033 1.514 -5.938 1.00 0.00 N ATOM 504 CA LEU A 34 -2.802 0.751 -5.817 1.00 0.00 C ATOM 505 C LEU A 34 -1.601 1.663 -6.027 1.00 0.00 C ATOM 506 O LEU A 34 -1.553 2.415 -6.994 1.00 0.00 O ATOM 507 CB LEU A 34 -2.791 -0.385 -6.845 1.00 0.00 C ATOM 508 CG LEU A 34 -1.580 -1.321 -6.786 1.00 0.00 C ATOM 509 CD1 LEU A 34 -1.525 -2.048 -5.453 1.00 0.00 C ATOM 510 CD2 LEU A 34 -1.625 -2.317 -7.935 1.00 0.00 C ATOM 0 H LEU A 34 -4.057 2.149 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.745 0.322 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.694 -0.980 -6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.842 0.052 -7.842 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.676 -0.719 -6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.657 -2.707 -5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.447 -1.321 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.432 -2.638 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.758 -2.975 -7.880 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.537 -2.911 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.613 -1.779 -8.883 1.00 0.00 H new ATOM 522 N MET A 35 -0.644 1.606 -5.117 1.00 0.00 N ATOM 523 CA MET A 35 0.544 2.441 -5.216 1.00 0.00 C ATOM 524 C MET A 35 1.776 1.672 -4.757 1.00 0.00 C ATOM 525 O MET A 35 1.736 0.965 -3.752 1.00 0.00 O ATOM 526 CB MET A 35 0.365 3.710 -4.377 1.00 0.00 C ATOM 527 CG MET A 35 1.523 4.689 -4.493 1.00 0.00 C ATOM 528 SD MET A 35 1.274 6.185 -3.516 1.00 0.00 S ATOM 529 CE MET A 35 -0.213 6.845 -4.265 1.00 0.00 C ATOM 0 H MET A 35 -0.665 0.992 -4.302 1.00 0.00 H new ATOM 0 HA MET A 35 0.685 2.725 -6.259 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.554 4.210 -4.683 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.242 3.429 -3.331 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.441 4.198 -4.170 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.658 4.962 -5.539 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.288 7.911 -4.048 1.00 0.00 H new ATOM 0 HE2 MET A 35 -0.174 6.696 -5.344 1.00 0.00 H new ATOM 0 HE3 MET A 35 -1.084 6.330 -3.859 1.00 0.00 H new ATOM 539 N VAL A 36 2.860 1.797 -5.505 1.00 0.00 N ATOM 540 CA VAL A 36 4.102 1.118 -5.168 1.00 0.00 C ATOM 541 C VAL A 36 5.291 2.054 -5.361 1.00 0.00 C ATOM 542 O VAL A 36 5.329 2.837 -6.311 1.00 0.00 O ATOM 543 CB VAL A 36 4.292 -0.166 -6.015 1.00 0.00 C ATOM 544 CG1 VAL A 36 4.281 0.152 -7.504 1.00 0.00 C ATOM 545 CG2 VAL A 36 5.577 -0.889 -5.628 1.00 0.00 C ATOM 0 H VAL A 36 2.906 2.364 -6.352 1.00 0.00 H new ATOM 0 HA VAL A 36 4.046 0.826 -4.119 1.00 0.00 H new ATOM 0 HB VAL A 36 3.452 -0.829 -5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.416 -0.768 -8.073 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.328 0.608 -7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.091 0.844 -7.734 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.687 -1.786 -6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.429 -0.231 -5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.535 -1.168 -4.575 1.00 0.00 H new ATOM 555 N GLY A 37 6.243 1.984 -4.445 1.00 0.00 N ATOM 556 CA GLY A 37 7.433 2.800 -4.539 1.00 0.00 C ATOM 557 C GLY A 37 8.634 2.095 -3.951 1.00 0.00 C ATOM 558 O GLY A 37 8.519 1.414 -2.932 1.00 0.00 O ATOM 0 H GLY A 37 6.211 1.370 -3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.627 3.043 -5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.271 3.743 -4.017 1.00 0.00 H new ATOM 562 N GLY A 38 9.781 2.243 -4.590 1.00 0.00 N ATOM 563 CA GLY A 38 10.974 1.579 -4.119 1.00 0.00 C ATOM 564 C GLY A 38 12.243 2.288 -4.541 1.00 0.00 C ATOM 565 O GLY A 38 12.237 3.089 -5.478 1.00 0.00 O ATOM 0 H GLY A 38 9.907 2.812 -5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.943 1.514 -3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.990 0.557 -4.499 1.00 0.00 H new ATOM 569 N VAL A 39 13.334 1.981 -3.854 1.00 0.00 N ATOM 570 CA VAL A 39 14.620 2.606 -4.124 1.00 0.00 C ATOM 571 C VAL A 39 15.704 1.545 -4.282 1.00 0.00 C ATOM 572 O VAL A 39 15.826 0.640 -3.455 1.00 0.00 O ATOM 573 CB VAL A 39 15.034 3.577 -2.993 1.00 0.00 C ATOM 574 CG1 VAL A 39 16.341 4.279 -3.336 1.00 0.00 C ATOM 575 CG2 VAL A 39 13.938 4.597 -2.722 1.00 0.00 C ATOM 0 H VAL A 39 13.353 1.296 -3.098 1.00 0.00 H new ATOM 0 HA VAL A 39 14.512 3.172 -5.049 1.00 0.00 H new ATOM 0 HB VAL A 39 15.185 2.990 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 39 16.613 4.957 -2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 39 17.129 3.537 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 39 16.218 4.846 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 39 14.254 5.267 -1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 39 13.747 5.175 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 39 13.026 4.080 -2.422 1.00 0.00 H new ATOM 585 N VAL A 40 16.470 1.654 -5.353 1.00 0.00 N ATOM 586 CA VAL A 40 17.585 0.754 -5.600 1.00 0.00 C ATOM 587 C VAL A 40 18.898 1.482 -5.343 1.00 0.00 C ATOM 588 O VAL A 40 19.241 2.418 -6.060 1.00 0.00 O ATOM 589 CB VAL A 40 17.565 0.222 -7.047 1.00 0.00 C ATOM 590 CG1 VAL A 40 18.712 -0.747 -7.286 1.00 0.00 C ATOM 591 CG2 VAL A 40 16.229 -0.440 -7.352 1.00 0.00 C ATOM 0 H VAL A 40 16.339 2.364 -6.073 1.00 0.00 H new ATOM 0 HA VAL A 40 17.492 -0.095 -4.923 1.00 0.00 H new ATOM 0 HB VAL A 40 17.693 1.068 -7.723 1.00 0.00 H new ATOM 0 HG11 VAL A 40 18.675 -1.108 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 40 19.660 -0.238 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 40 18.624 -1.591 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 40 16.232 -0.810 -8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 40 16.070 -1.272 -6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 40 15.426 0.288 -7.231 1.00 0.00 H new ATOM 601 N ILE A 41 19.613 1.066 -4.312 1.00 0.00 N ATOM 602 CA ILE A 41 20.848 1.727 -3.922 1.00 0.00 C ATOM 603 C ILE A 41 22.058 0.909 -4.354 1.00 0.00 C ATOM 604 O ILE A 41 22.295 -0.185 -3.830 1.00 0.00 O ATOM 605 CB ILE A 41 20.899 1.955 -2.396 1.00 0.00 C ATOM 606 CG1 ILE A 41 19.695 2.788 -1.944 1.00 0.00 C ATOM 607 CG2 ILE A 41 22.200 2.639 -2.003 1.00 0.00 C ATOM 608 CD1 ILE A 41 19.625 2.996 -0.445 1.00 0.00 C ATOM 0 H ILE A 41 19.359 0.270 -3.727 1.00 0.00 H new ATOM 0 HA ILE A 41 20.873 2.695 -4.423 1.00 0.00 H new ATOM 0 HB ILE A 41 20.857 0.987 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 41 19.732 3.760 -2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 41 18.780 2.298 -2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 41 22.219 2.792 -0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 41 23.043 2.013 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 41 22.271 3.603 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 41 18.747 3.594 -0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 41 19.555 2.029 0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 41 20.522 3.514 -0.107 1.00 0.00 H new ATOM 620 N ALA A 42 22.814 1.460 -5.304 1.00 0.00 N ATOM 621 CA ALA A 42 24.012 0.821 -5.839 1.00 0.00 C ATOM 622 C ALA A 42 23.690 -0.532 -6.465 1.00 0.00 C ATOM 623 O ALA A 42 23.168 -0.548 -7.599 1.00 0.00 O ATOM 624 CB ALA A 42 25.074 0.682 -4.758 1.00 0.00 C ATOM 625 OXT ALA A 42 23.970 -1.568 -5.829 1.00 0.00 O ATOM 0 H ALA A 42 22.610 2.367 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 42 24.407 1.461 -6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 42 25.959 0.203 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 42 25.340 1.669 -4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 42 24.685 0.074 -3.942 1.00 0.00 H new TER 631 ALA A 42 ATOM 632 N ASP B 1 66.804 9.028 24.308 1.00 0.00 N ATOM 633 CA ASP B 1 66.457 9.761 23.070 1.00 0.00 C ATOM 634 C ASP B 1 65.724 8.854 22.092 1.00 0.00 C ATOM 635 O ASP B 1 65.741 9.082 20.882 1.00 0.00 O ATOM 636 CB ASP B 1 67.722 10.330 22.429 1.00 0.00 C ATOM 637 CG ASP B 1 68.399 11.332 23.334 1.00 0.00 C ATOM 638 OD1 ASP B 1 68.741 10.957 24.479 1.00 0.00 O ATOM 639 OD2 ASP B 1 68.588 12.488 22.913 1.00 0.00 O ATOM 0 H1 ASP B 1 67.404 9.627 24.910 1.00 0.00 H new ATOM 0 H2 ASP B 1 65.934 8.783 24.822 1.00 0.00 H new ATOM 0 H3 ASP B 1 67.318 8.158 24.064 1.00 0.00 H new ATOM 0 HA ASP B 1 65.792 10.585 23.328 1.00 0.00 H new ATOM 0 HB2 ASP B 1 68.413 9.518 22.202 1.00 0.00 H new ATOM 0 HB3 ASP B 1 67.468 10.807 21.482 1.00 0.00 H new ATOM 646 N ALA B 2 65.083 7.826 22.629 1.00 0.00 N ATOM 647 CA ALA B 2 64.291 6.901 21.835 1.00 0.00 C ATOM 648 C ALA B 2 63.035 6.544 22.610 1.00 0.00 C ATOM 649 O ALA B 2 62.545 5.416 22.565 1.00 0.00 O ATOM 650 CB ALA B 2 65.095 5.654 21.500 1.00 0.00 C ATOM 0 H ALA B 2 65.098 7.611 23.626 1.00 0.00 H new ATOM 0 HA ALA B 2 64.014 7.373 20.892 1.00 0.00 H new ATOM 0 HB1 ALA B 2 64.483 4.975 20.905 1.00 0.00 H new ATOM 0 HB2 ALA B 2 65.982 5.935 20.932 1.00 0.00 H new ATOM 0 HB3 ALA B 2 65.397 5.157 22.422 1.00 0.00 H new ATOM 656 N GLU B 3 62.522 7.532 23.325 1.00 0.00 N ATOM 657 CA GLU B 3 61.379 7.348 24.202 1.00 0.00 C ATOM 658 C GLU B 3 60.081 7.619 23.447 1.00 0.00 C ATOM 659 O GLU B 3 59.023 7.807 24.048 1.00 0.00 O ATOM 660 CB GLU B 3 61.476 8.280 25.420 1.00 0.00 C ATOM 661 CG GLU B 3 62.683 8.029 26.323 1.00 0.00 C ATOM 662 CD GLU B 3 64.004 8.437 25.696 1.00 0.00 C ATOM 663 OE1 GLU B 3 64.266 9.647 25.578 1.00 0.00 O ATOM 664 OE2 GLU B 3 64.791 7.548 25.316 1.00 0.00 O ATOM 0 H GLU B 3 62.887 8.484 23.313 1.00 0.00 H new ATOM 0 HA GLU B 3 61.380 6.315 24.549 1.00 0.00 H new ATOM 0 HB2 GLU B 3 61.510 9.311 25.069 1.00 0.00 H new ATOM 0 HB3 GLU B 3 60.568 8.175 26.013 1.00 0.00 H new ATOM 0 HG2 GLU B 3 62.549 8.576 27.256 1.00 0.00 H new ATOM 0 HG3 GLU B 3 62.722 6.970 26.577 1.00 0.00 H new ATOM 671 N PHE B 4 60.179 7.628 22.124 1.00 0.00 N ATOM 672 CA PHE B 4 59.040 7.899 21.254 1.00 0.00 C ATOM 673 C PHE B 4 58.048 6.736 21.285 1.00 0.00 C ATOM 674 O PHE B 4 56.880 6.891 20.927 1.00 0.00 O ATOM 675 CB PHE B 4 59.541 8.141 19.824 1.00 0.00 C ATOM 676 CG PHE B 4 58.484 8.607 18.861 1.00 0.00 C ATOM 677 CD1 PHE B 4 57.916 7.726 17.955 1.00 0.00 C ATOM 678 CD2 PHE B 4 58.065 9.927 18.858 1.00 0.00 C ATOM 679 CE1 PHE B 4 56.951 8.152 17.064 1.00 0.00 C ATOM 680 CE2 PHE B 4 57.099 10.359 17.969 1.00 0.00 C ATOM 681 CZ PHE B 4 56.542 9.471 17.070 1.00 0.00 C ATOM 0 H PHE B 4 61.049 7.448 21.623 1.00 0.00 H new ATOM 0 HA PHE B 4 58.522 8.790 21.610 1.00 0.00 H new ATOM 0 HB2 PHE B 4 60.339 8.882 19.853 1.00 0.00 H new ATOM 0 HB3 PHE B 4 59.978 7.217 19.445 1.00 0.00 H new ATOM 0 HD1 PHE B 4 58.232 6.693 17.946 1.00 0.00 H new ATOM 0 HD2 PHE B 4 58.498 10.626 19.558 1.00 0.00 H new ATOM 0 HE1 PHE B 4 56.517 7.454 16.363 1.00 0.00 H new ATOM 0 HE2 PHE B 4 56.780 11.391 17.977 1.00 0.00 H new ATOM 0 HZ PHE B 4 55.788 9.807 16.373 1.00 0.00 H new ATOM 691 N ARG B 5 58.522 5.578 21.727 1.00 0.00 N ATOM 692 CA ARG B 5 57.700 4.375 21.799 1.00 0.00 C ATOM 693 C ARG B 5 56.682 4.450 22.944 1.00 0.00 C ATOM 694 O ARG B 5 56.834 3.805 23.980 1.00 0.00 O ATOM 695 CB ARG B 5 58.591 3.132 21.943 1.00 0.00 C ATOM 696 CG ARG B 5 59.527 3.168 23.145 1.00 0.00 C ATOM 697 CD ARG B 5 60.392 1.923 23.217 1.00 0.00 C ATOM 698 NE ARG B 5 61.122 1.831 24.481 1.00 0.00 N ATOM 699 CZ ARG B 5 62.233 1.117 24.652 1.00 0.00 C ATOM 700 NH1 ARG B 5 62.779 0.469 23.629 1.00 0.00 N ATOM 701 NH2 ARG B 5 62.802 1.058 25.849 1.00 0.00 N ATOM 0 H ARG B 5 59.482 5.446 22.044 1.00 0.00 H new ATOM 0 HA ARG B 5 57.136 4.299 20.869 1.00 0.00 H new ATOM 0 HB2 ARG B 5 57.955 2.250 22.019 1.00 0.00 H new ATOM 0 HB3 ARG B 5 59.186 3.019 21.037 1.00 0.00 H new ATOM 0 HG2 ARG B 5 60.163 4.051 23.085 1.00 0.00 H new ATOM 0 HG3 ARG B 5 58.942 3.259 24.060 1.00 0.00 H new ATOM 0 HD2 ARG B 5 59.765 1.039 23.096 1.00 0.00 H new ATOM 0 HD3 ARG B 5 61.101 1.927 22.389 1.00 0.00 H new ATOM 0 HE ARG B 5 60.757 2.346 25.282 1.00 0.00 H new ATOM 0 HH11 ARG B 5 62.347 0.517 22.706 1.00 0.00 H new ATOM 0 HH12 ARG B 5 63.630 -0.076 23.766 1.00 0.00 H new ATOM 0 HH21 ARG B 5 62.388 1.559 26.636 1.00 0.00 H new ATOM 0 HH22 ARG B 5 63.653 0.512 25.983 1.00 0.00 H new ATOM 715 N HIS B 6 55.636 5.238 22.750 1.00 0.00 N ATOM 716 CA HIS B 6 54.585 5.373 23.752 1.00 0.00 C ATOM 717 C HIS B 6 53.240 5.639 23.091 1.00 0.00 C ATOM 718 O HIS B 6 52.372 6.296 23.663 1.00 0.00 O ATOM 719 CB HIS B 6 54.922 6.485 24.762 1.00 0.00 C ATOM 720 CG HIS B 6 55.146 7.841 24.154 1.00 0.00 C ATOM 721 ND1 HIS B 6 56.397 8.387 23.982 1.00 0.00 N ATOM 722 CD2 HIS B 6 54.271 8.765 23.692 1.00 0.00 C ATOM 723 CE1 HIS B 6 56.283 9.585 23.444 1.00 0.00 C ATOM 724 NE2 HIS B 6 55.004 9.841 23.256 1.00 0.00 N ATOM 0 H HIS B 6 55.490 5.795 21.908 1.00 0.00 H new ATOM 0 HA HIS B 6 54.520 4.431 24.297 1.00 0.00 H new ATOM 0 HB2 HIS B 6 54.111 6.557 25.487 1.00 0.00 H new ATOM 0 HB3 HIS B 6 55.817 6.197 25.313 1.00 0.00 H new ATOM 0 HD1 HIS B 6 57.276 7.935 24.232 1.00 0.00 H new ATOM 0 HD2 HIS B 6 53.195 8.673 23.670 1.00 0.00 H new ATOM 0 HE1 HIS B 6 57.101 10.246 23.198 1.00 0.00 H new ATOM 733 N ASP B 7 53.069 5.121 21.887 1.00 0.00 N ATOM 734 CA ASP B 7 51.840 5.330 21.139 1.00 0.00 C ATOM 735 C ASP B 7 51.207 3.990 20.777 1.00 0.00 C ATOM 736 O ASP B 7 51.829 2.939 20.938 1.00 0.00 O ATOM 737 CB ASP B 7 52.129 6.157 19.880 1.00 0.00 C ATOM 738 CG ASP B 7 50.875 6.513 19.110 1.00 0.00 C ATOM 739 OD1 ASP B 7 49.854 6.830 19.756 1.00 0.00 O ATOM 740 OD2 ASP B 7 50.910 6.483 17.864 1.00 0.00 O ATOM 0 H ASP B 7 53.766 4.552 21.406 1.00 0.00 H new ATOM 0 HA ASP B 7 51.134 5.881 21.760 1.00 0.00 H new ATOM 0 HB2 ASP B 7 52.648 7.073 20.164 1.00 0.00 H new ATOM 0 HB3 ASP B 7 52.802 5.598 19.230 1.00 0.00 H new ATOM 745 N SER B 8 49.968 4.021 20.312 1.00 0.00 N ATOM 746 CA SER B 8 49.255 2.808 19.948 1.00 0.00 C ATOM 747 C SER B 8 48.308 3.082 18.787 1.00 0.00 C ATOM 748 O SER B 8 47.799 4.192 18.638 1.00 0.00 O ATOM 749 CB SER B 8 48.483 2.267 21.153 1.00 0.00 C ATOM 750 OG SER B 8 49.354 2.040 22.251 1.00 0.00 O ATOM 0 H SER B 8 49.433 4.879 20.177 1.00 0.00 H new ATOM 0 HA SER B 8 49.979 2.056 19.634 1.00 0.00 H new ATOM 0 HB2 SER B 8 47.706 2.975 21.440 1.00 0.00 H new ATOM 0 HB3 SER B 8 47.983 1.337 20.882 1.00 0.00 H new ATOM 0 HG SER B 8 48.840 1.696 23.011 1.00 0.00 H new ATOM 756 N GLY B 9 48.079 2.072 17.968 1.00 0.00 N ATOM 757 CA GLY B 9 47.225 2.235 16.813 1.00 0.00 C ATOM 758 C GLY B 9 47.991 2.073 15.521 1.00 0.00 C ATOM 759 O GLY B 9 47.507 1.456 14.571 1.00 0.00 O ATOM 0 H GLY B 9 48.471 1.137 18.082 1.00 0.00 H new ATOM 0 HA2 GLY B 9 46.418 1.503 16.851 1.00 0.00 H new ATOM 0 HA3 GLY B 9 46.762 3.221 16.840 1.00 0.00 H new ATOM 763 N TYR B 10 49.195 2.624 15.486 1.00 0.00 N ATOM 764 CA TYR B 10 50.073 2.473 14.333 1.00 0.00 C ATOM 765 C TYR B 10 50.806 1.143 14.410 1.00 0.00 C ATOM 766 O TYR B 10 52.033 1.094 14.489 1.00 0.00 O ATOM 767 CB TYR B 10 51.072 3.630 14.262 1.00 0.00 C ATOM 768 CG TYR B 10 50.433 4.958 13.935 1.00 0.00 C ATOM 769 CD1 TYR B 10 50.313 5.382 12.619 1.00 0.00 C ATOM 770 CD2 TYR B 10 49.946 5.787 14.937 1.00 0.00 C ATOM 771 CE1 TYR B 10 49.727 6.591 12.311 1.00 0.00 C ATOM 772 CE2 TYR B 10 49.358 6.997 14.636 1.00 0.00 C ATOM 773 CZ TYR B 10 49.251 7.394 13.322 1.00 0.00 C ATOM 774 OH TYR B 10 48.665 8.599 13.015 1.00 0.00 O ATOM 0 H TYR B 10 49.588 3.181 16.244 1.00 0.00 H new ATOM 0 HA TYR B 10 49.467 2.490 13.427 1.00 0.00 H new ATOM 0 HB2 TYR B 10 51.591 3.711 15.217 1.00 0.00 H new ATOM 0 HB3 TYR B 10 51.826 3.403 13.508 1.00 0.00 H new ATOM 0 HD1 TYR B 10 50.685 4.754 11.823 1.00 0.00 H new ATOM 0 HD2 TYR B 10 50.029 5.479 15.969 1.00 0.00 H new ATOM 0 HE1 TYR B 10 49.642 6.906 11.282 1.00 0.00 H new ATOM 0 HE2 TYR B 10 48.983 7.630 15.427 1.00 0.00 H new ATOM 0 HH TYR B 10 48.381 9.044 13.840 1.00 0.00 H new ATOM 784 N GLU B 11 50.036 0.070 14.389 1.00 0.00 N ATOM 785 CA GLU B 11 50.570 -1.269 14.555 1.00 0.00 C ATOM 786 C GLU B 11 49.785 -2.261 13.709 1.00 0.00 C ATOM 787 O GLU B 11 48.579 -2.101 13.507 1.00 0.00 O ATOM 788 CB GLU B 11 50.517 -1.656 16.034 1.00 0.00 C ATOM 789 CG GLU B 11 49.135 -1.492 16.648 1.00 0.00 C ATOM 790 CD GLU B 11 49.165 -1.437 18.159 1.00 0.00 C ATOM 791 OE1 GLU B 11 49.105 -0.317 18.711 1.00 0.00 O ATOM 792 OE2 GLU B 11 49.246 -2.506 18.797 1.00 0.00 O ATOM 0 H GLU B 11 49.025 0.102 14.257 1.00 0.00 H new ATOM 0 HA GLU B 11 51.607 -1.289 14.220 1.00 0.00 H new ATOM 0 HB2 GLU B 11 50.835 -2.693 16.143 1.00 0.00 H new ATOM 0 HB3 GLU B 11 51.229 -1.044 16.589 1.00 0.00 H new ATOM 0 HG2 GLU B 11 48.679 -0.579 16.265 1.00 0.00 H new ATOM 0 HG3 GLU B 11 48.502 -2.321 16.332 1.00 0.00 H new ATOM 799 N VAL B 12 50.473 -3.268 13.199 1.00 0.00 N ATOM 800 CA VAL B 12 49.845 -4.281 12.368 1.00 0.00 C ATOM 801 C VAL B 12 50.091 -5.666 12.957 1.00 0.00 C ATOM 802 O VAL B 12 51.100 -6.309 12.661 1.00 0.00 O ATOM 803 CB VAL B 12 50.380 -4.244 10.917 1.00 0.00 C ATOM 804 CG1 VAL B 12 49.566 -5.163 10.020 1.00 0.00 C ATOM 805 CG2 VAL B 12 50.382 -2.824 10.370 1.00 0.00 C ATOM 0 H VAL B 12 51.473 -3.406 13.347 1.00 0.00 H new ATOM 0 HA VAL B 12 48.776 -4.068 12.345 1.00 0.00 H new ATOM 0 HB VAL B 12 51.410 -4.601 10.930 1.00 0.00 H new ATOM 0 HG11 VAL B 12 49.959 -5.122 9.004 1.00 0.00 H new ATOM 0 HG12 VAL B 12 49.630 -6.185 10.393 1.00 0.00 H new ATOM 0 HG13 VAL B 12 48.524 -4.842 10.019 1.00 0.00 H new ATOM 0 HG21 VAL B 12 50.763 -2.828 9.349 1.00 0.00 H new ATOM 0 HG22 VAL B 12 49.366 -2.430 10.377 1.00 0.00 H new ATOM 0 HG23 VAL B 12 51.019 -2.195 10.992 1.00 0.00 H new ATOM 815 N HIS B 13 49.179 -6.115 13.807 1.00 0.00 N ATOM 816 CA HIS B 13 49.314 -7.421 14.435 1.00 0.00 C ATOM 817 C HIS B 13 48.291 -8.387 13.854 1.00 0.00 C ATOM 818 O HIS B 13 48.649 -9.425 13.305 1.00 0.00 O ATOM 819 CB HIS B 13 49.145 -7.314 15.953 1.00 0.00 C ATOM 820 CG HIS B 13 49.565 -8.549 16.692 1.00 0.00 C ATOM 821 ND1 HIS B 13 48.694 -9.328 17.419 1.00 0.00 N ATOM 822 CD2 HIS B 13 50.778 -9.132 16.817 1.00 0.00 C ATOM 823 CE1 HIS B 13 49.355 -10.334 17.959 1.00 0.00 C ATOM 824 NE2 HIS B 13 50.622 -10.237 17.609 1.00 0.00 N ATOM 0 H HIS B 13 48.342 -5.598 14.077 1.00 0.00 H new ATOM 0 HA HIS B 13 50.315 -7.801 14.231 1.00 0.00 H new ATOM 0 HB2 HIS B 13 49.728 -6.467 16.316 1.00 0.00 H new ATOM 0 HB3 HIS B 13 48.100 -7.103 16.180 1.00 0.00 H new ATOM 0 HD2 HIS B 13 51.701 -8.789 16.373 1.00 0.00 H new ATOM 0 HE1 HIS B 13 48.930 -11.107 18.583 1.00 0.00 H new ATOM 0 HE2 HIS B 13 51.365 -10.880 17.883 1.00 0.00 H new ATOM 833 N HIS B 14 47.020 -8.037 13.976 1.00 0.00 N ATOM 834 CA HIS B 14 45.945 -8.852 13.422 1.00 0.00 C ATOM 835 C HIS B 14 45.113 -8.032 12.441 1.00 0.00 C ATOM 836 O HIS B 14 44.511 -8.576 11.517 1.00 0.00 O ATOM 837 CB HIS B 14 45.056 -9.405 14.545 1.00 0.00 C ATOM 838 CG HIS B 14 44.001 -10.361 14.071 1.00 0.00 C ATOM 839 ND1 HIS B 14 44.211 -11.718 13.958 1.00 0.00 N ATOM 840 CD2 HIS B 14 42.720 -10.151 13.687 1.00 0.00 C ATOM 841 CE1 HIS B 14 43.109 -12.299 13.525 1.00 0.00 C ATOM 842 NE2 HIS B 14 42.190 -11.370 13.352 1.00 0.00 N ATOM 0 H HIS B 14 46.705 -7.193 14.454 1.00 0.00 H new ATOM 0 HA HIS B 14 46.387 -9.693 12.887 1.00 0.00 H new ATOM 0 HB2 HIS B 14 45.686 -9.909 15.279 1.00 0.00 H new ATOM 0 HB3 HIS B 14 44.574 -8.572 15.057 1.00 0.00 H new ATOM 0 HD2 HIS B 14 42.210 -9.200 13.651 1.00 0.00 H new ATOM 0 HE1 HIS B 14 42.981 -13.356 13.343 1.00 0.00 H new ATOM 0 HE2 HIS B 14 41.238 -11.532 13.022 1.00 0.00 H new ATOM 851 N GLN B 15 45.086 -6.721 12.644 1.00 0.00 N ATOM 852 CA GLN B 15 44.337 -5.834 11.767 1.00 0.00 C ATOM 853 C GLN B 15 45.229 -5.320 10.651 1.00 0.00 C ATOM 854 O GLN B 15 46.297 -4.761 10.905 1.00 0.00 O ATOM 855 CB GLN B 15 43.750 -4.656 12.547 1.00 0.00 C ATOM 856 CG GLN B 15 42.723 -5.062 13.592 1.00 0.00 C ATOM 857 CD GLN B 15 42.149 -3.875 14.344 1.00 0.00 C ATOM 858 OE1 GLN B 15 41.001 -3.897 14.780 1.00 0.00 O ATOM 859 NE2 GLN B 15 42.946 -2.829 14.504 1.00 0.00 N ATOM 0 H GLN B 15 45.573 -6.250 13.407 1.00 0.00 H new ATOM 0 HA GLN B 15 43.515 -6.405 11.335 1.00 0.00 H new ATOM 0 HB2 GLN B 15 44.561 -4.118 13.038 1.00 0.00 H new ATOM 0 HB3 GLN B 15 43.286 -3.963 11.845 1.00 0.00 H new ATOM 0 HG2 GLN B 15 41.912 -5.605 13.106 1.00 0.00 H new ATOM 0 HG3 GLN B 15 43.185 -5.747 14.302 1.00 0.00 H new ATOM 0 HE21 GLN B 15 43.894 -2.848 14.128 1.00 0.00 H new ATOM 0 HE22 GLN B 15 42.612 -2.005 15.004 1.00 0.00 H new ATOM 868 N LYS B 16 44.794 -5.527 9.421 1.00 0.00 N ATOM 869 CA LYS B 16 45.552 -5.093 8.259 1.00 0.00 C ATOM 870 C LYS B 16 44.627 -4.783 7.086 1.00 0.00 C ATOM 871 O LYS B 16 44.968 -3.996 6.204 1.00 0.00 O ATOM 872 CB LYS B 16 46.567 -6.165 7.856 1.00 0.00 C ATOM 873 CG LYS B 16 45.942 -7.514 7.532 1.00 0.00 C ATOM 874 CD LYS B 16 46.991 -8.524 7.096 1.00 0.00 C ATOM 875 CE LYS B 16 47.696 -8.082 5.823 1.00 0.00 C ATOM 876 NZ LYS B 16 48.689 -9.081 5.356 1.00 0.00 N ATOM 0 H LYS B 16 43.915 -5.995 9.199 1.00 0.00 H new ATOM 0 HA LYS B 16 46.085 -4.180 8.526 1.00 0.00 H new ATOM 0 HB2 LYS B 16 47.124 -5.816 6.987 1.00 0.00 H new ATOM 0 HB3 LYS B 16 47.286 -6.293 8.665 1.00 0.00 H new ATOM 0 HG2 LYS B 16 45.414 -7.891 8.408 1.00 0.00 H new ATOM 0 HG3 LYS B 16 45.202 -7.393 6.741 1.00 0.00 H new ATOM 0 HD2 LYS B 16 47.724 -8.655 7.892 1.00 0.00 H new ATOM 0 HD3 LYS B 16 46.519 -9.493 6.934 1.00 0.00 H new ATOM 0 HE2 LYS B 16 46.957 -7.914 5.040 1.00 0.00 H new ATOM 0 HE3 LYS B 16 48.196 -7.130 5.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 49.144 -8.738 4.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 49.410 -9.223 6.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 48.209 -9.983 5.162 1.00 0.00 H new ATOM 890 N LEU B 17 43.451 -5.400 7.084 1.00 0.00 N ATOM 891 CA LEU B 17 42.498 -5.212 6.001 1.00 0.00 C ATOM 892 C LEU B 17 41.831 -3.849 6.110 1.00 0.00 C ATOM 893 O LEU B 17 41.347 -3.306 5.120 1.00 0.00 O ATOM 894 CB LEU B 17 41.444 -6.320 6.018 1.00 0.00 C ATOM 895 CG LEU B 17 41.990 -7.743 5.877 1.00 0.00 C ATOM 896 CD1 LEU B 17 40.861 -8.759 5.972 1.00 0.00 C ATOM 897 CD2 LEU B 17 42.740 -7.904 4.565 1.00 0.00 C ATOM 0 H LEU B 17 43.137 -6.033 7.819 1.00 0.00 H new ATOM 0 HA LEU B 17 43.038 -5.260 5.055 1.00 0.00 H new ATOM 0 HB2 LEU B 17 40.885 -6.253 6.952 1.00 0.00 H new ATOM 0 HB3 LEU B 17 40.736 -6.138 5.209 1.00 0.00 H new ATOM 0 HG LEU B 17 42.688 -7.923 6.695 1.00 0.00 H new ATOM 0 HD11 LEU B 17 41.267 -9.765 5.870 1.00 0.00 H new ATOM 0 HD12 LEU B 17 40.366 -8.664 6.939 1.00 0.00 H new ATOM 0 HD13 LEU B 17 40.139 -8.577 5.176 1.00 0.00 H new ATOM 0 HD21 LEU B 17 43.120 -8.923 4.485 1.00 0.00 H new ATOM 0 HD22 LEU B 17 42.065 -7.702 3.733 1.00 0.00 H new ATOM 0 HD23 LEU B 17 43.574 -7.203 4.534 1.00 0.00 H new ATOM 909 N VAL B 18 41.826 -3.297 7.317 1.00 0.00 N ATOM 910 CA VAL B 18 41.242 -1.983 7.558 1.00 0.00 C ATOM 911 C VAL B 18 42.027 -0.910 6.810 1.00 0.00 C ATOM 912 O VAL B 18 41.451 0.014 6.236 1.00 0.00 O ATOM 913 CB VAL B 18 41.218 -1.642 9.064 1.00 0.00 C ATOM 914 CG1 VAL B 18 40.536 -0.303 9.309 1.00 0.00 C ATOM 915 CG2 VAL B 18 40.533 -2.747 9.854 1.00 0.00 C ATOM 0 H VAL B 18 42.221 -3.740 8.146 1.00 0.00 H new ATOM 0 HA VAL B 18 40.215 -2.009 7.193 1.00 0.00 H new ATOM 0 HB VAL B 18 42.249 -1.563 9.409 1.00 0.00 H new ATOM 0 HG11 VAL B 18 40.532 -0.087 10.377 1.00 0.00 H new ATOM 0 HG12 VAL B 18 41.077 0.483 8.781 1.00 0.00 H new ATOM 0 HG13 VAL B 18 39.510 -0.345 8.944 1.00 0.00 H new ATOM 0 HG21 VAL B 18 40.527 -2.487 10.913 1.00 0.00 H new ATOM 0 HG22 VAL B 18 39.508 -2.863 9.503 1.00 0.00 H new ATOM 0 HG23 VAL B 18 41.073 -3.683 9.713 1.00 0.00 H new ATOM 925 N PHE B 19 43.346 -1.053 6.810 1.00 0.00 N ATOM 926 CA PHE B 19 44.223 -0.120 6.116 1.00 0.00 C ATOM 927 C PHE B 19 44.061 -0.268 4.604 1.00 0.00 C ATOM 928 O PHE B 19 44.230 0.690 3.852 1.00 0.00 O ATOM 929 CB PHE B 19 45.681 -0.373 6.517 1.00 0.00 C ATOM 930 CG PHE B 19 46.632 0.711 6.090 1.00 0.00 C ATOM 931 CD1 PHE B 19 47.312 0.628 4.884 1.00 0.00 C ATOM 932 CD2 PHE B 19 46.847 1.814 6.898 1.00 0.00 C ATOM 933 CE1 PHE B 19 48.185 1.625 4.496 1.00 0.00 C ATOM 934 CE2 PHE B 19 47.719 2.812 6.515 1.00 0.00 C ATOM 935 CZ PHE B 19 48.388 2.719 5.312 1.00 0.00 C ATOM 0 H PHE B 19 43.834 -1.811 7.286 1.00 0.00 H new ATOM 0 HA PHE B 19 43.950 0.896 6.399 1.00 0.00 H new ATOM 0 HB2 PHE B 19 45.735 -0.483 7.600 1.00 0.00 H new ATOM 0 HB3 PHE B 19 46.007 -1.319 6.084 1.00 0.00 H new ATOM 0 HD1 PHE B 19 47.157 -0.226 4.241 1.00 0.00 H new ATOM 0 HD2 PHE B 19 46.325 1.894 7.840 1.00 0.00 H new ATOM 0 HE1 PHE B 19 48.709 1.549 3.554 1.00 0.00 H new ATOM 0 HE2 PHE B 19 47.878 3.666 7.157 1.00 0.00 H new ATOM 0 HZ PHE B 19 49.069 3.501 5.010 1.00 0.00 H new ATOM 945 N PHE B 20 43.725 -1.477 4.173 1.00 0.00 N ATOM 946 CA PHE B 20 43.553 -1.767 2.756 1.00 0.00 C ATOM 947 C PHE B 20 42.179 -1.310 2.273 1.00 0.00 C ATOM 948 O PHE B 20 42.006 -0.947 1.109 1.00 0.00 O ATOM 949 CB PHE B 20 43.737 -3.269 2.503 1.00 0.00 C ATOM 950 CG PHE B 20 43.645 -3.664 1.053 1.00 0.00 C ATOM 951 CD1 PHE B 20 42.487 -4.233 0.548 1.00 0.00 C ATOM 952 CD2 PHE B 20 44.717 -3.464 0.198 1.00 0.00 C ATOM 953 CE1 PHE B 20 42.401 -4.596 -0.782 1.00 0.00 C ATOM 954 CE2 PHE B 20 44.636 -3.825 -1.133 1.00 0.00 C ATOM 955 CZ PHE B 20 43.477 -4.392 -1.625 1.00 0.00 C ATOM 0 H PHE B 20 43.566 -2.275 4.788 1.00 0.00 H new ATOM 0 HA PHE B 20 44.309 -1.218 2.195 1.00 0.00 H new ATOM 0 HB2 PHE B 20 44.708 -3.576 2.891 1.00 0.00 H new ATOM 0 HB3 PHE B 20 42.981 -3.817 3.066 1.00 0.00 H new ATOM 0 HD1 PHE B 20 41.642 -4.394 1.201 1.00 0.00 H new ATOM 0 HD2 PHE B 20 45.626 -3.021 0.577 1.00 0.00 H new ATOM 0 HE1 PHE B 20 41.493 -5.039 -1.163 1.00 0.00 H new ATOM 0 HE2 PHE B 20 45.479 -3.664 -1.789 1.00 0.00 H new ATOM 0 HZ PHE B 20 43.412 -4.675 -2.665 1.00 0.00 H new ATOM 965 N ALA B 21 41.208 -1.325 3.174 1.00 0.00 N ATOM 966 CA ALA B 21 39.844 -0.942 2.842 1.00 0.00 C ATOM 967 C ALA B 21 39.672 0.573 2.866 1.00 0.00 C ATOM 968 O ALA B 21 38.953 1.116 3.707 1.00 0.00 O ATOM 969 CB ALA B 21 38.866 -1.609 3.797 1.00 0.00 C ATOM 0 H ALA B 21 41.341 -1.600 4.147 1.00 0.00 H new ATOM 0 HA ALA B 21 39.633 -1.281 1.828 1.00 0.00 H new ATOM 0 HB1 ALA B 21 37.848 -1.315 3.539 1.00 0.00 H new ATOM 0 HB2 ALA B 21 38.962 -2.692 3.719 1.00 0.00 H new ATOM 0 HB3 ALA B 21 39.086 -1.298 4.818 1.00 0.00 H new ATOM 975 N GLU B 22 40.333 1.249 1.939 1.00 0.00 N ATOM 976 CA GLU B 22 40.241 2.697 1.832 1.00 0.00 C ATOM 977 C GLU B 22 38.948 3.109 1.129 1.00 0.00 C ATOM 978 O GLU B 22 38.661 2.653 0.022 1.00 0.00 O ATOM 979 CB GLU B 22 41.464 3.259 1.094 1.00 0.00 C ATOM 980 CG GLU B 22 41.724 2.610 -0.258 1.00 0.00 C ATOM 981 CD GLU B 22 42.941 3.181 -0.958 1.00 0.00 C ATOM 982 OE1 GLU B 22 44.026 2.575 -0.856 1.00 0.00 O ATOM 983 OE2 GLU B 22 42.812 4.235 -1.615 1.00 0.00 O ATOM 0 H GLU B 22 40.943 0.815 1.246 1.00 0.00 H new ATOM 0 HA GLU B 22 40.225 3.114 2.839 1.00 0.00 H new ATOM 0 HB2 GLU B 22 41.328 4.331 0.951 1.00 0.00 H new ATOM 0 HB3 GLU B 22 42.345 3.131 1.722 1.00 0.00 H new ATOM 0 HG2 GLU B 22 41.859 1.537 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU B 22 40.849 2.743 -0.894 1.00 0.00 H new ATOM 990 N ASP B 23 38.173 3.958 1.803 1.00 0.00 N ATOM 991 CA ASP B 23 36.903 4.477 1.280 1.00 0.00 C ATOM 992 C ASP B 23 35.937 3.347 0.941 1.00 0.00 C ATOM 993 O ASP B 23 35.709 3.025 -0.225 1.00 0.00 O ATOM 994 CB ASP B 23 37.130 5.372 0.056 1.00 0.00 C ATOM 995 CG ASP B 23 35.873 6.118 -0.357 1.00 0.00 C ATOM 996 OD1 ASP B 23 35.343 6.894 0.468 1.00 0.00 O ATOM 997 OD2 ASP B 23 35.428 5.952 -1.510 1.00 0.00 O ATOM 0 H ASP B 23 38.407 4.309 2.732 1.00 0.00 H new ATOM 0 HA ASP B 23 36.453 5.082 2.067 1.00 0.00 H new ATOM 0 HB2 ASP B 23 37.920 6.090 0.276 1.00 0.00 H new ATOM 0 HB3 ASP B 23 37.477 4.762 -0.778 1.00 0.00 H new ATOM 1002 N VAL B 24 35.381 2.737 1.975 1.00 0.00 N ATOM 1003 CA VAL B 24 34.418 1.664 1.800 1.00 0.00 C ATOM 1004 C VAL B 24 33.074 2.047 2.407 1.00 0.00 C ATOM 1005 O VAL B 24 33.001 2.913 3.282 1.00 0.00 O ATOM 1006 CB VAL B 24 34.913 0.343 2.425 1.00 0.00 C ATOM 1007 CG1 VAL B 24 36.136 -0.173 1.683 1.00 0.00 C ATOM 1008 CG2 VAL B 24 35.223 0.524 3.905 1.00 0.00 C ATOM 0 H VAL B 24 35.582 2.968 2.948 1.00 0.00 H new ATOM 0 HA VAL B 24 34.300 1.508 0.728 1.00 0.00 H new ATOM 0 HB VAL B 24 34.116 -0.395 2.334 1.00 0.00 H new ATOM 0 HG11 VAL B 24 36.471 -1.105 2.138 1.00 0.00 H new ATOM 0 HG12 VAL B 24 35.880 -0.350 0.638 1.00 0.00 H new ATOM 0 HG13 VAL B 24 36.935 0.566 1.740 1.00 0.00 H new ATOM 0 HG21 VAL B 24 35.570 -0.421 4.322 1.00 0.00 H new ATOM 0 HG22 VAL B 24 35.999 1.280 4.024 1.00 0.00 H new ATOM 0 HG23 VAL B 24 34.322 0.843 4.429 1.00 0.00 H new ATOM 1018 N GLY B 25 32.015 1.403 1.946 1.00 0.00 N ATOM 1019 CA GLY B 25 30.688 1.730 2.416 1.00 0.00 C ATOM 1020 C GLY B 25 29.810 0.505 2.535 1.00 0.00 C ATOM 1021 O GLY B 25 30.171 -0.568 2.057 1.00 0.00 O ATOM 0 H GLY B 25 32.052 0.657 1.252 1.00 0.00 H new ATOM 0 HA2 GLY B 25 30.758 2.221 3.387 1.00 0.00 H new ATOM 0 HA3 GLY B 25 30.226 2.442 1.731 1.00 0.00 H new ATOM 1025 N SER B 26 28.661 0.662 3.170 1.00 0.00 N ATOM 1026 CA SER B 26 27.748 -0.450 3.377 1.00 0.00 C ATOM 1027 C SER B 26 26.585 -0.383 2.388 1.00 0.00 C ATOM 1028 O SER B 26 25.890 -1.374 2.159 1.00 0.00 O ATOM 1029 CB SER B 26 27.225 -0.433 4.818 1.00 0.00 C ATOM 1030 OG SER B 26 26.634 -1.672 5.175 1.00 0.00 O ATOM 0 H SER B 26 28.337 1.551 3.552 1.00 0.00 H new ATOM 0 HA SER B 26 28.287 -1.382 3.206 1.00 0.00 H new ATOM 0 HB2 SER B 26 28.045 -0.211 5.501 1.00 0.00 H new ATOM 0 HB3 SER B 26 26.492 0.366 4.930 1.00 0.00 H new ATOM 0 HG SER B 26 26.313 -1.627 6.100 1.00 0.00 H new ATOM 1036 N ASN B 27 26.381 0.784 1.787 1.00 0.00 N ATOM 1037 CA ASN B 27 25.286 0.971 0.842 1.00 0.00 C ATOM 1038 C ASN B 27 25.710 0.560 -0.559 1.00 0.00 C ATOM 1039 O ASN B 27 25.831 1.392 -1.459 1.00 0.00 O ATOM 1040 CB ASN B 27 24.796 2.424 0.835 1.00 0.00 C ATOM 1041 CG ASN B 27 24.056 2.797 2.103 1.00 0.00 C ATOM 1042 OD1 ASN B 27 23.439 1.952 2.750 1.00 0.00 O ATOM 1043 ND2 ASN B 27 24.106 4.069 2.462 1.00 0.00 N ATOM 0 H ASN B 27 26.957 1.612 1.937 1.00 0.00 H new ATOM 0 HA ASN B 27 24.462 0.334 1.165 1.00 0.00 H new ATOM 0 HB2 ASN B 27 25.649 3.090 0.708 1.00 0.00 H new ATOM 0 HB3 ASN B 27 24.141 2.578 -0.022 1.00 0.00 H new ATOM 0 HD21 ASN B 27 23.621 4.381 3.304 1.00 0.00 H new ATOM 0 HD22 ASN B 27 24.629 4.738 1.897 1.00 0.00 H new ATOM 1050 N LYS B 28 25.946 -0.729 -0.731 1.00 0.00 N ATOM 1051 CA LYS B 28 26.352 -1.272 -2.016 1.00 0.00 C ATOM 1052 C LYS B 28 25.541 -2.519 -2.351 1.00 0.00 C ATOM 1053 O LYS B 28 25.921 -3.639 -2.012 1.00 0.00 O ATOM 1054 CB LYS B 28 27.856 -1.575 -2.010 1.00 0.00 C ATOM 1055 CG LYS B 28 28.325 -2.362 -0.795 1.00 0.00 C ATOM 1056 CD LYS B 28 29.829 -2.572 -0.816 1.00 0.00 C ATOM 1057 CE LYS B 28 30.301 -3.352 0.400 1.00 0.00 C ATOM 1058 NZ LYS B 28 29.717 -4.717 0.446 1.00 0.00 N ATOM 0 H LYS B 28 25.862 -1.425 0.010 1.00 0.00 H new ATOM 0 HA LYS B 28 26.156 -0.530 -2.790 1.00 0.00 H new ATOM 0 HB2 LYS B 28 28.107 -2.134 -2.911 1.00 0.00 H new ATOM 0 HB3 LYS B 28 28.406 -0.635 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS B 28 28.043 -1.832 0.115 1.00 0.00 H new ATOM 0 HG3 LYS B 28 27.822 -3.329 -0.769 1.00 0.00 H new ATOM 0 HD2 LYS B 28 30.110 -3.106 -1.724 1.00 0.00 H new ATOM 0 HD3 LYS B 28 30.332 -1.605 -0.847 1.00 0.00 H new ATOM 0 HE2 LYS B 28 31.389 -3.423 0.385 1.00 0.00 H new ATOM 0 HE3 LYS B 28 30.029 -2.811 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 30.223 -5.287 1.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 28.712 -4.656 0.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 29.807 -5.165 -0.488 1.00 0.00 H new ATOM 1072 N GLY B 29 24.410 -2.318 -3.008 1.00 0.00 N ATOM 1073 CA GLY B 29 23.558 -3.428 -3.366 1.00 0.00 C ATOM 1074 C GLY B 29 22.379 -3.577 -2.430 1.00 0.00 C ATOM 1075 O GLY B 29 22.122 -4.666 -1.919 1.00 0.00 O ATOM 0 H GLY B 29 24.067 -1.403 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY B 29 23.194 -3.289 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY B 29 24.143 -4.348 -3.359 1.00 0.00 H new ATOM 1079 N ALA B 30 21.658 -2.487 -2.212 1.00 0.00 N ATOM 1080 CA ALA B 30 20.512 -2.497 -1.314 1.00 0.00 C ATOM 1081 C ALA B 30 19.238 -2.133 -2.063 1.00 0.00 C ATOM 1082 O ALA B 30 19.217 -1.178 -2.840 1.00 0.00 O ATOM 1083 CB ALA B 30 20.741 -1.545 -0.151 1.00 0.00 C ATOM 0 H ALA B 30 21.846 -1.583 -2.645 1.00 0.00 H new ATOM 0 HA ALA B 30 20.396 -3.505 -0.916 1.00 0.00 H new ATOM 0 HB1 ALA B 30 19.875 -1.564 0.511 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.628 -1.854 0.403 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.884 -0.534 -0.531 1.00 0.00 H new ATOM 1089 N ILE B 31 18.179 -2.893 -1.830 1.00 0.00 N ATOM 1090 CA ILE B 31 16.927 -2.694 -2.546 1.00 0.00 C ATOM 1091 C ILE B 31 15.741 -2.696 -1.585 1.00 0.00 C ATOM 1092 O ILE B 31 15.557 -3.631 -0.808 1.00 0.00 O ATOM 1093 CB ILE B 31 16.706 -3.788 -3.616 1.00 0.00 C ATOM 1094 CG1 ILE B 31 17.877 -3.820 -4.604 1.00 0.00 C ATOM 1095 CG2 ILE B 31 15.396 -3.552 -4.355 1.00 0.00 C ATOM 1096 CD1 ILE B 31 17.789 -4.943 -5.616 1.00 0.00 C ATOM 0 H ILE B 31 18.161 -3.654 -1.151 1.00 0.00 H new ATOM 0 HA ILE B 31 16.996 -1.724 -3.038 1.00 0.00 H new ATOM 0 HB ILE B 31 16.653 -4.754 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE B 31 17.920 -2.868 -5.133 1.00 0.00 H new ATOM 0 HG13 ILE B 31 18.809 -3.917 -4.047 1.00 0.00 H new ATOM 0 HG21 ILE B 31 15.256 -4.331 -5.105 1.00 0.00 H new ATOM 0 HG22 ILE B 31 14.569 -3.578 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE B 31 15.425 -2.578 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE B 31 18.652 -4.902 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE B 31 17.777 -5.901 -5.096 1.00 0.00 H new ATOM 0 HD13 ILE B 31 16.875 -4.836 -6.200 1.00 0.00 H new ATOM 1108 N ILE B 32 14.948 -1.641 -1.636 1.00 0.00 N ATOM 1109 CA ILE B 32 13.733 -1.553 -0.836 1.00 0.00 C ATOM 1110 C ILE B 32 12.535 -1.277 -1.744 1.00 0.00 C ATOM 1111 O ILE B 32 12.623 -0.467 -2.666 1.00 0.00 O ATOM 1112 CB ILE B 32 13.864 -0.460 0.267 1.00 0.00 C ATOM 1113 CG1 ILE B 32 12.616 -0.403 1.176 1.00 0.00 C ATOM 1114 CG2 ILE B 32 14.147 0.905 -0.349 1.00 0.00 C ATOM 1115 CD1 ILE B 32 11.462 0.428 0.638 1.00 0.00 C ATOM 0 H ILE B 32 15.122 -0.827 -2.226 1.00 0.00 H new ATOM 0 HA ILE B 32 13.578 -2.506 -0.331 1.00 0.00 H new ATOM 0 HB ILE B 32 14.711 -0.737 0.895 1.00 0.00 H new ATOM 0 HG12 ILE B 32 12.263 -1.420 1.345 1.00 0.00 H new ATOM 0 HG13 ILE B 32 12.910 -0.002 2.146 1.00 0.00 H new ATOM 0 HG21 ILE B 32 14.234 1.650 0.442 1.00 0.00 H new ATOM 0 HG22 ILE B 32 15.079 0.864 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE B 32 13.331 1.179 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE B 32 10.635 0.405 1.348 1.00 0.00 H new ATOM 0 HD12 ILE B 32 11.790 1.458 0.496 1.00 0.00 H new ATOM 0 HD13 ILE B 32 11.132 0.018 -0.317 1.00 0.00 H new ATOM 1127 N GLY B 33 11.431 -1.972 -1.497 1.00 0.00 N ATOM 1128 CA GLY B 33 10.223 -1.749 -2.267 1.00 0.00 C ATOM 1129 C GLY B 33 8.974 -1.897 -1.422 1.00 0.00 C ATOM 1130 O GLY B 33 8.823 -2.883 -0.702 1.00 0.00 O ATOM 0 H GLY B 33 11.351 -2.688 -0.775 1.00 0.00 H new ATOM 0 HA2 GLY B 33 10.250 -0.750 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY B 33 10.186 -2.456 -3.096 1.00 0.00 H new ATOM 1134 N LEU B 34 8.083 -0.919 -1.498 1.00 0.00 N ATOM 1135 CA LEU B 34 6.843 -0.949 -0.733 1.00 0.00 C ATOM 1136 C LEU B 34 5.640 -0.831 -1.662 1.00 0.00 C ATOM 1137 O LEU B 34 5.560 0.090 -2.474 1.00 0.00 O ATOM 1138 CB LEU B 34 6.828 0.183 0.300 1.00 0.00 C ATOM 1139 CG LEU B 34 5.576 0.251 1.181 1.00 0.00 C ATOM 1140 CD1 LEU B 34 5.453 -0.996 2.043 1.00 0.00 C ATOM 1141 CD2 LEU B 34 5.603 1.498 2.049 1.00 0.00 C ATOM 0 H LEU B 34 8.196 -0.092 -2.084 1.00 0.00 H new ATOM 0 HA LEU B 34 6.784 -1.903 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.700 0.075 0.945 1.00 0.00 H new ATOM 0 HB3 LEU B 34 6.935 1.132 -0.225 1.00 0.00 H new ATOM 0 HG LEU B 34 4.704 0.302 0.529 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.557 -0.925 2.660 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.384 -1.876 1.403 1.00 0.00 H new ATOM 0 HD13 LEU B 34 6.330 -1.082 2.685 1.00 0.00 H new ATOM 0 HD21 LEU B 34 4.706 1.530 2.668 1.00 0.00 H new ATOM 0 HD22 LEU B 34 6.485 1.477 2.689 1.00 0.00 H new ATOM 0 HD23 LEU B 34 5.637 2.383 1.414 1.00 0.00 H new ATOM 1153 N MET B 35 4.710 -1.765 -1.534 1.00 0.00 N ATOM 1154 CA MET B 35 3.527 -1.802 -2.380 1.00 0.00 C ATOM 1155 C MET B 35 2.266 -1.825 -1.523 1.00 0.00 C ATOM 1156 O MET B 35 2.085 -2.716 -0.693 1.00 0.00 O ATOM 1157 CB MET B 35 3.578 -3.038 -3.284 1.00 0.00 C ATOM 1158 CG MET B 35 2.390 -3.186 -4.221 1.00 0.00 C ATOM 1159 SD MET B 35 2.534 -4.642 -5.278 1.00 0.00 S ATOM 1160 CE MET B 35 1.028 -4.528 -6.239 1.00 0.00 C ATOM 0 H MET B 35 4.753 -2.515 -0.844 1.00 0.00 H new ATOM 0 HA MET B 35 3.505 -0.907 -3.002 1.00 0.00 H new ATOM 0 HB2 MET B 35 4.491 -3.000 -3.879 1.00 0.00 H new ATOM 0 HB3 MET B 35 3.643 -3.928 -2.658 1.00 0.00 H new ATOM 0 HG2 MET B 35 1.473 -3.253 -3.635 1.00 0.00 H new ATOM 0 HG3 MET B 35 2.306 -2.295 -4.843 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.036 -5.288 -7.020 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.168 -4.686 -5.588 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.961 -3.540 -6.695 1.00 0.00 H new ATOM 1170 N VAL B 36 1.403 -0.842 -1.716 1.00 0.00 N ATOM 1171 CA VAL B 36 0.172 -0.748 -0.946 1.00 0.00 C ATOM 1172 C VAL B 36 -1.040 -0.664 -1.868 1.00 0.00 C ATOM 1173 O VAL B 36 -1.041 0.086 -2.847 1.00 0.00 O ATOM 1174 CB VAL B 36 0.188 0.465 0.016 1.00 0.00 C ATOM 1175 CG1 VAL B 36 1.270 0.293 1.074 1.00 0.00 C ATOM 1176 CG2 VAL B 36 0.394 1.769 -0.742 1.00 0.00 C ATOM 0 H VAL B 36 1.531 -0.096 -2.400 1.00 0.00 H new ATOM 0 HA VAL B 36 0.100 -1.655 -0.346 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.783 0.511 0.509 1.00 0.00 H new ATOM 0 HG11 VAL B 36 1.267 1.155 1.741 1.00 0.00 H new ATOM 0 HG12 VAL B 36 1.076 -0.612 1.649 1.00 0.00 H new ATOM 0 HG13 VAL B 36 2.243 0.213 0.590 1.00 0.00 H new ATOM 0 HG21 VAL B 36 0.400 2.602 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL B 36 1.345 1.735 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -0.416 1.905 -1.458 1.00 0.00 H new ATOM 1186 N GLY B 37 -2.055 -1.454 -1.568 1.00 0.00 N ATOM 1187 CA GLY B 37 -3.267 -1.441 -2.356 1.00 0.00 C ATOM 1188 C GLY B 37 -4.503 -1.567 -1.495 1.00 0.00 C ATOM 1189 O GLY B 37 -4.505 -2.295 -0.506 1.00 0.00 O ATOM 0 H GLY B 37 -2.061 -2.109 -0.786 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -3.317 -0.515 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -3.241 -2.260 -3.075 1.00 0.00 H new ATOM 1193 N GLY B 38 -5.552 -0.853 -1.860 1.00 0.00 N ATOM 1194 CA GLY B 38 -6.775 -0.899 -1.092 1.00 0.00 C ATOM 1195 C GLY B 38 -8.002 -0.805 -1.969 1.00 0.00 C ATOM 1196 O GLY B 38 -7.996 -0.104 -2.982 1.00 0.00 O ATOM 0 H GLY B 38 -5.579 -0.241 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.809 -1.827 -0.521 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.781 -0.081 -0.372 1.00 0.00 H new ATOM 1200 N VAL B 39 -9.046 -1.521 -1.592 1.00 0.00 N ATOM 1201 CA VAL B 39 -10.296 -1.496 -2.327 1.00 0.00 C ATOM 1202 C VAL B 39 -11.446 -1.108 -1.404 1.00 0.00 C ATOM 1203 O VAL B 39 -11.575 -1.633 -0.295 1.00 0.00 O ATOM 1204 CB VAL B 39 -10.603 -2.857 -3.002 1.00 0.00 C ATOM 1205 CG1 VAL B 39 -9.536 -3.197 -4.031 1.00 0.00 C ATOM 1206 CG2 VAL B 39 -10.716 -3.974 -1.971 1.00 0.00 C ATOM 0 H VAL B 39 -9.051 -2.131 -0.775 1.00 0.00 H new ATOM 0 HA VAL B 39 -10.191 -0.750 -3.115 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.564 -2.766 -3.509 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -9.769 -4.156 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -9.509 -2.422 -4.797 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -8.564 -3.257 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.932 -4.915 -2.477 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.776 -4.062 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -11.521 -3.744 -1.273 1.00 0.00 H new ATOM 1216 N VAL B 40 -12.253 -0.161 -1.849 1.00 0.00 N ATOM 1217 CA VAL B 40 -13.412 0.269 -1.087 1.00 0.00 C ATOM 1218 C VAL B 40 -14.666 0.152 -1.940 1.00 0.00 C ATOM 1219 O VAL B 40 -14.778 0.788 -2.989 1.00 0.00 O ATOM 1220 CB VAL B 40 -13.262 1.723 -0.580 1.00 0.00 C ATOM 1221 CG1 VAL B 40 -14.476 2.138 0.239 1.00 0.00 C ATOM 1222 CG2 VAL B 40 -11.990 1.880 0.241 1.00 0.00 C ATOM 0 H VAL B 40 -12.126 0.326 -2.736 1.00 0.00 H new ATOM 0 HA VAL B 40 -13.493 -0.382 -0.217 1.00 0.00 H new ATOM 0 HB VAL B 40 -13.194 2.377 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -14.348 3.164 0.585 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -15.372 2.072 -0.379 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -14.579 1.475 1.098 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -11.905 2.910 0.587 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -12.027 1.210 1.100 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -11.126 1.632 -0.376 1.00 0.00 H new ATOM 1232 N ILE B 41 -15.587 -0.687 -1.498 1.00 0.00 N ATOM 1233 CA ILE B 41 -16.830 -0.918 -2.212 1.00 0.00 C ATOM 1234 C ILE B 41 -18.010 -0.470 -1.360 1.00 0.00 C ATOM 1235 O ILE B 41 -18.156 -0.920 -0.221 1.00 0.00 O ATOM 1236 CB ILE B 41 -16.996 -2.412 -2.563 1.00 0.00 C ATOM 1237 CG1 ILE B 41 -15.755 -2.926 -3.303 1.00 0.00 C ATOM 1238 CG2 ILE B 41 -18.247 -2.628 -3.405 1.00 0.00 C ATOM 1239 CD1 ILE B 41 -15.739 -4.425 -3.502 1.00 0.00 C ATOM 0 H ILE B 41 -15.494 -1.226 -0.637 1.00 0.00 H new ATOM 0 HA ILE B 41 -16.800 -0.341 -3.136 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.106 -2.975 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -15.697 -2.439 -4.277 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -14.865 -2.633 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -18.347 -3.687 -3.643 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -19.123 -2.297 -2.847 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -18.167 -2.055 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -14.831 -4.712 -4.032 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -15.765 -4.921 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -16.610 -4.724 -4.086 1.00 0.00 H new ATOM 1251 N ALA B 42 -18.833 0.409 -1.929 1.00 0.00 N ATOM 1252 CA ALA B 42 -19.997 0.979 -1.251 1.00 0.00 C ATOM 1253 C ALA B 42 -19.573 1.934 -0.142 1.00 0.00 C ATOM 1254 O ALA B 42 -19.526 1.516 1.033 1.00 0.00 O ATOM 1255 CB ALA B 42 -20.914 -0.109 -0.711 1.00 0.00 C ATOM 1256 OXT ALA B 42 -19.285 3.105 -0.462 1.00 0.00 O ATOM 0 H ALA B 42 -18.710 0.749 -2.883 1.00 0.00 H new ATOM 0 HA ALA B 42 -20.560 1.549 -1.990 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -21.769 0.349 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -21.264 -0.731 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -20.367 -0.725 0.002 1.00 0.00 H new TER 1262 ALA B 42 ATOM 1263 N ASP C 1 -32.279 -18.853 28.909 1.00 0.00 N ATOM 1264 CA ASP C 1 -30.844 -18.680 29.234 1.00 0.00 C ATOM 1265 C ASP C 1 -29.967 -18.988 28.029 1.00 0.00 C ATOM 1266 O ASP C 1 -28.916 -19.618 28.154 1.00 0.00 O ATOM 1267 CB ASP C 1 -30.460 -19.575 30.409 1.00 0.00 C ATOM 1268 CG ASP C 1 -31.162 -19.161 31.682 1.00 0.00 C ATOM 1269 OD1 ASP C 1 -30.471 -18.797 32.653 1.00 0.00 O ATOM 1270 OD2 ASP C 1 -32.409 -19.177 31.702 1.00 0.00 O ATOM 0 H1 ASP C 1 -32.815 -19.024 29.784 1.00 0.00 H new ATOM 0 H2 ASP C 1 -32.636 -17.993 28.446 1.00 0.00 H new ATOM 0 H3 ASP C 1 -32.395 -19.664 28.268 1.00 0.00 H new ATOM 0 HA ASP C 1 -30.682 -17.638 29.511 1.00 0.00 H new ATOM 0 HB2 ASP C 1 -30.711 -20.610 30.175 1.00 0.00 H new ATOM 0 HB3 ASP C 1 -29.381 -19.535 30.559 1.00 0.00 H new ATOM 1277 N ALA C 2 -30.399 -18.535 26.861 1.00 0.00 N ATOM 1278 CA ALA C 2 -29.659 -18.752 25.630 1.00 0.00 C ATOM 1279 C ALA C 2 -29.874 -17.590 24.675 1.00 0.00 C ATOM 1280 O ALA C 2 -30.978 -17.051 24.585 1.00 0.00 O ATOM 1281 CB ALA C 2 -30.084 -20.058 24.978 1.00 0.00 C ATOM 0 H ALA C 2 -31.266 -18.011 26.742 1.00 0.00 H new ATOM 0 HA ALA C 2 -28.598 -18.815 25.870 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -29.520 -20.205 24.057 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -29.888 -20.886 25.660 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -31.149 -20.021 24.749 1.00 0.00 H new ATOM 1287 N GLU C 3 -28.824 -17.203 23.969 1.00 0.00 N ATOM 1288 CA GLU C 3 -28.903 -16.097 23.029 1.00 0.00 C ATOM 1289 C GLU C 3 -27.840 -16.241 21.949 1.00 0.00 C ATOM 1290 O GLU C 3 -26.799 -16.863 22.167 1.00 0.00 O ATOM 1291 CB GLU C 3 -28.750 -14.756 23.752 1.00 0.00 C ATOM 1292 CG GLU C 3 -27.441 -14.602 24.504 1.00 0.00 C ATOM 1293 CD GLU C 3 -27.302 -13.240 25.149 1.00 0.00 C ATOM 1294 OE1 GLU C 3 -27.420 -13.154 26.388 1.00 0.00 O ATOM 1295 OE2 GLU C 3 -27.073 -12.254 24.418 1.00 0.00 O ATOM 0 H GLU C 3 -27.904 -17.640 24.030 1.00 0.00 H new ATOM 0 HA GLU C 3 -29.885 -16.120 22.557 1.00 0.00 H new ATOM 0 HB2 GLU C 3 -28.834 -13.951 23.022 1.00 0.00 H new ATOM 0 HB3 GLU C 3 -29.576 -14.638 24.454 1.00 0.00 H new ATOM 0 HG2 GLU C 3 -27.373 -15.373 25.272 1.00 0.00 H new ATOM 0 HG3 GLU C 3 -26.610 -14.762 23.817 1.00 0.00 H new ATOM 1302 N PHE C 4 -28.107 -15.668 20.788 1.00 0.00 N ATOM 1303 CA PHE C 4 -27.206 -15.769 19.652 1.00 0.00 C ATOM 1304 C PHE C 4 -27.277 -14.500 18.810 1.00 0.00 C ATOM 1305 O PHE C 4 -28.354 -13.937 18.624 1.00 0.00 O ATOM 1306 CB PHE C 4 -27.553 -17.001 18.801 1.00 0.00 C ATOM 1307 CG PHE C 4 -28.985 -17.051 18.337 1.00 0.00 C ATOM 1308 CD1 PHE C 4 -29.346 -16.540 17.101 1.00 0.00 C ATOM 1309 CD2 PHE C 4 -29.968 -17.610 19.138 1.00 0.00 C ATOM 1310 CE1 PHE C 4 -30.659 -16.587 16.673 1.00 0.00 C ATOM 1311 CE2 PHE C 4 -31.282 -17.658 18.716 1.00 0.00 C ATOM 1312 CZ PHE C 4 -31.629 -17.146 17.481 1.00 0.00 C ATOM 0 H PHE C 4 -28.949 -15.122 20.606 1.00 0.00 H new ATOM 0 HA PHE C 4 -26.187 -15.884 20.022 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -26.900 -17.021 17.929 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -27.339 -17.900 19.380 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -28.593 -16.100 16.465 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -29.703 -18.013 20.104 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -30.926 -16.186 15.706 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -32.038 -18.096 19.351 1.00 0.00 H new ATOM 0 HZ PHE C 4 -32.656 -17.183 17.148 1.00 0.00 H new ATOM 1322 N ARG C 5 -26.139 -14.039 18.316 1.00 0.00 N ATOM 1323 CA ARG C 5 -26.116 -12.830 17.501 1.00 0.00 C ATOM 1324 C ARG C 5 -25.273 -13.015 16.245 1.00 0.00 C ATOM 1325 O ARG C 5 -25.240 -12.142 15.380 1.00 0.00 O ATOM 1326 CB ARG C 5 -25.603 -11.634 18.315 1.00 0.00 C ATOM 1327 CG ARG C 5 -24.159 -11.764 18.779 1.00 0.00 C ATOM 1328 CD ARG C 5 -23.743 -10.579 19.638 1.00 0.00 C ATOM 1329 NE ARG C 5 -23.876 -9.308 18.926 1.00 0.00 N ATOM 1330 CZ ARG C 5 -23.989 -8.121 19.525 1.00 0.00 C ATOM 1331 NH1 ARG C 5 -23.962 -8.031 20.848 1.00 0.00 N ATOM 1332 NH2 ARG C 5 -24.122 -7.024 18.793 1.00 0.00 N ATOM 0 H ARG C 5 -25.229 -14.475 18.461 1.00 0.00 H new ATOM 0 HA ARG C 5 -27.141 -12.629 17.189 1.00 0.00 H new ATOM 0 HB2 ARG C 5 -25.698 -10.731 17.712 1.00 0.00 H new ATOM 0 HB3 ARG C 5 -26.242 -11.503 19.188 1.00 0.00 H new ATOM 0 HG2 ARG C 5 -24.039 -12.687 19.347 1.00 0.00 H new ATOM 0 HG3 ARG C 5 -23.502 -11.836 17.912 1.00 0.00 H new ATOM 0 HD2 ARG C 5 -24.354 -10.554 20.540 1.00 0.00 H new ATOM 0 HD3 ARG C 5 -22.709 -10.709 19.957 1.00 0.00 H new ATOM 0 HE ARG C 5 -23.883 -9.331 17.906 1.00 0.00 H new ATOM 0 HH11 ARG C 5 -23.854 -8.872 21.414 1.00 0.00 H new ATOM 0 HH12 ARG C 5 -24.049 -7.120 21.299 1.00 0.00 H new ATOM 0 HH21 ARG C 5 -24.138 -7.089 17.775 1.00 0.00 H new ATOM 0 HH22 ARG C 5 -24.209 -6.115 19.248 1.00 0.00 H new ATOM 1346 N HIS C 6 -24.618 -14.163 16.124 1.00 0.00 N ATOM 1347 CA HIS C 6 -23.745 -14.420 14.984 1.00 0.00 C ATOM 1348 C HIS C 6 -24.523 -15.040 13.829 1.00 0.00 C ATOM 1349 O HIS C 6 -24.154 -16.091 13.305 1.00 0.00 O ATOM 1350 CB HIS C 6 -22.580 -15.329 15.378 1.00 0.00 C ATOM 1351 CG HIS C 6 -21.635 -14.708 16.356 1.00 0.00 C ATOM 1352 ND1 HIS C 6 -21.656 -14.982 17.708 1.00 0.00 N ATOM 1353 CD2 HIS C 6 -20.631 -13.821 16.170 1.00 0.00 C ATOM 1354 CE1 HIS C 6 -20.707 -14.289 18.307 1.00 0.00 C ATOM 1355 NE2 HIS C 6 -20.073 -13.579 17.397 1.00 0.00 N ATOM 0 H HIS C 6 -24.674 -14.928 16.797 1.00 0.00 H new ATOM 0 HA HIS C 6 -23.342 -13.462 14.657 1.00 0.00 H new ATOM 0 HB2 HIS C 6 -22.978 -16.249 15.805 1.00 0.00 H new ATOM 0 HB3 HIS C 6 -22.028 -15.607 14.480 1.00 0.00 H new ATOM 0 HD2 HIS C 6 -20.326 -13.385 15.230 1.00 0.00 H new ATOM 0 HE1 HIS C 6 -20.487 -14.302 19.364 1.00 0.00 H new ATOM 0 HE2 HIS C 6 -19.291 -12.949 17.577 1.00 0.00 H new ATOM 1364 N ASP C 7 -25.605 -14.381 13.444 1.00 0.00 N ATOM 1365 CA ASP C 7 -26.409 -14.812 12.309 1.00 0.00 C ATOM 1366 C ASP C 7 -26.035 -14.007 11.075 1.00 0.00 C ATOM 1367 O ASP C 7 -25.675 -14.562 10.037 1.00 0.00 O ATOM 1368 CB ASP C 7 -27.901 -14.641 12.613 1.00 0.00 C ATOM 1369 CG ASP C 7 -28.783 -14.986 11.426 1.00 0.00 C ATOM 1370 OD1 ASP C 7 -29.015 -16.188 11.186 1.00 0.00 O ATOM 1371 OD2 ASP C 7 -29.258 -14.052 10.747 1.00 0.00 O ATOM 0 H ASP C 7 -25.949 -13.539 13.905 1.00 0.00 H new ATOM 0 HA ASP C 7 -26.211 -15.867 12.122 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -28.171 -15.275 13.458 1.00 0.00 H new ATOM 0 HB3 ASP C 7 -28.091 -13.611 12.914 1.00 0.00 H new ATOM 1376 N SER C 8 -26.094 -12.692 11.213 1.00 0.00 N ATOM 1377 CA SER C 8 -25.766 -11.791 10.129 1.00 0.00 C ATOM 1378 C SER C 8 -25.310 -10.452 10.699 1.00 0.00 C ATOM 1379 O SER C 8 -25.736 -10.053 11.786 1.00 0.00 O ATOM 1380 CB SER C 8 -26.984 -11.605 9.221 1.00 0.00 C ATOM 1381 OG SER C 8 -26.647 -10.920 8.028 1.00 0.00 O ATOM 0 H SER C 8 -26.370 -12.225 12.077 1.00 0.00 H new ATOM 0 HA SER C 8 -24.955 -12.213 9.536 1.00 0.00 H new ATOM 0 HB2 SER C 8 -27.407 -12.579 8.975 1.00 0.00 H new ATOM 0 HB3 SER C 8 -27.755 -11.049 9.755 1.00 0.00 H new ATOM 0 HG SER C 8 -27.447 -10.820 7.471 1.00 0.00 H new ATOM 1387 N GLY C 9 -24.432 -9.777 9.978 1.00 0.00 N ATOM 1388 CA GLY C 9 -23.928 -8.495 10.418 1.00 0.00 C ATOM 1389 C GLY C 9 -22.731 -8.063 9.605 1.00 0.00 C ATOM 1390 O GLY C 9 -22.856 -7.257 8.684 1.00 0.00 O ATOM 0 H GLY C 9 -24.055 -10.098 9.086 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -24.715 -7.745 10.335 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -23.652 -8.553 11.471 1.00 0.00 H new ATOM 1394 N TYR C 10 -21.571 -8.617 9.929 1.00 0.00 N ATOM 1395 CA TYR C 10 -20.355 -8.333 9.185 1.00 0.00 C ATOM 1396 C TYR C 10 -19.338 -9.447 9.397 1.00 0.00 C ATOM 1397 O TYR C 10 -19.335 -10.109 10.437 1.00 0.00 O ATOM 1398 CB TYR C 10 -19.758 -6.980 9.603 1.00 0.00 C ATOM 1399 CG TYR C 10 -19.299 -6.916 11.046 1.00 0.00 C ATOM 1400 CD1 TYR C 10 -17.966 -7.120 11.378 1.00 0.00 C ATOM 1401 CD2 TYR C 10 -20.197 -6.646 12.072 1.00 0.00 C ATOM 1402 CE1 TYR C 10 -17.541 -7.061 12.691 1.00 0.00 C ATOM 1403 CE2 TYR C 10 -19.778 -6.584 13.387 1.00 0.00 C ATOM 1404 CZ TYR C 10 -18.451 -6.792 13.690 1.00 0.00 C ATOM 1405 OH TYR C 10 -18.031 -6.732 14.997 1.00 0.00 O ATOM 0 H TYR C 10 -21.448 -9.268 10.705 1.00 0.00 H new ATOM 0 HA TYR C 10 -20.607 -8.280 8.126 1.00 0.00 H new ATOM 0 HB2 TYR C 10 -18.911 -6.755 8.955 1.00 0.00 H new ATOM 0 HB3 TYR C 10 -20.502 -6.201 9.437 1.00 0.00 H new ATOM 0 HD1 TYR C 10 -17.250 -7.328 10.597 1.00 0.00 H new ATOM 0 HD2 TYR C 10 -21.238 -6.482 11.838 1.00 0.00 H new ATOM 0 HE1 TYR C 10 -16.501 -7.225 12.933 1.00 0.00 H new ATOM 0 HE2 TYR C 10 -20.488 -6.373 14.173 1.00 0.00 H new ATOM 0 HH TYR C 10 -18.795 -6.532 15.577 1.00 0.00 H new ATOM 1415 N GLU C 11 -18.479 -9.646 8.410 1.00 0.00 N ATOM 1416 CA GLU C 11 -17.444 -10.664 8.483 1.00 0.00 C ATOM 1417 C GLU C 11 -16.070 -10.035 8.295 1.00 0.00 C ATOM 1418 O GLU C 11 -15.868 -9.222 7.392 1.00 0.00 O ATOM 1419 CB GLU C 11 -17.672 -11.742 7.422 1.00 0.00 C ATOM 1420 CG GLU C 11 -18.947 -12.544 7.623 1.00 0.00 C ATOM 1421 CD GLU C 11 -19.143 -13.598 6.554 1.00 0.00 C ATOM 1422 OE1 GLU C 11 -19.936 -13.363 5.620 1.00 0.00 O ATOM 1423 OE2 GLU C 11 -18.495 -14.660 6.643 1.00 0.00 O ATOM 0 H GLU C 11 -18.479 -9.111 7.542 1.00 0.00 H new ATOM 0 HA GLU C 11 -17.491 -11.128 9.468 1.00 0.00 H new ATOM 0 HB2 GLU C 11 -17.702 -11.270 6.440 1.00 0.00 H new ATOM 0 HB3 GLU C 11 -16.822 -12.424 7.422 1.00 0.00 H new ATOM 0 HG2 GLU C 11 -18.920 -13.024 8.601 1.00 0.00 H new ATOM 0 HG3 GLU C 11 -19.802 -11.868 7.623 1.00 0.00 H new ATOM 1430 N VAL C 12 -15.136 -10.405 9.153 1.00 0.00 N ATOM 1431 CA VAL C 12 -13.779 -9.887 9.074 1.00 0.00 C ATOM 1432 C VAL C 12 -12.830 -10.953 8.540 1.00 0.00 C ATOM 1433 O VAL C 12 -12.993 -12.141 8.820 1.00 0.00 O ATOM 1434 CB VAL C 12 -13.277 -9.383 10.448 1.00 0.00 C ATOM 1435 CG1 VAL C 12 -14.125 -8.218 10.931 1.00 0.00 C ATOM 1436 CG2 VAL C 12 -13.273 -10.505 11.477 1.00 0.00 C ATOM 0 H VAL C 12 -15.292 -11.064 9.915 1.00 0.00 H new ATOM 0 HA VAL C 12 -13.796 -9.040 8.388 1.00 0.00 H new ATOM 0 HB VAL C 12 -12.251 -9.037 10.325 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -13.757 -7.877 11.899 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -14.065 -7.401 10.212 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -15.162 -8.539 11.030 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -12.916 -10.121 12.433 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -14.285 -10.892 11.597 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -12.616 -11.306 11.139 1.00 0.00 H new ATOM 1446 N HIS C 13 -11.860 -10.526 7.748 1.00 0.00 N ATOM 1447 CA HIS C 13 -10.866 -11.435 7.196 1.00 0.00 C ATOM 1448 C HIS C 13 -9.514 -10.744 7.101 1.00 0.00 C ATOM 1449 O HIS C 13 -9.427 -9.593 6.671 1.00 0.00 O ATOM 1450 CB HIS C 13 -11.299 -11.967 5.819 1.00 0.00 C ATOM 1451 CG HIS C 13 -11.592 -10.905 4.799 1.00 0.00 C ATOM 1452 ND1 HIS C 13 -10.636 -10.385 3.958 1.00 0.00 N ATOM 1453 CD2 HIS C 13 -12.748 -10.277 4.480 1.00 0.00 C ATOM 1454 CE1 HIS C 13 -11.186 -9.485 3.168 1.00 0.00 C ATOM 1455 NE2 HIS C 13 -12.470 -9.399 3.461 1.00 0.00 N ATOM 0 H HIS C 13 -11.739 -9.552 7.471 1.00 0.00 H new ATOM 0 HA HIS C 13 -10.778 -12.288 7.869 1.00 0.00 H new ATOM 0 HB2 HIS C 13 -10.513 -12.616 5.432 1.00 0.00 H new ATOM 0 HB3 HIS C 13 -12.188 -12.584 5.947 1.00 0.00 H new ATOM 0 HD2 HIS C 13 -13.711 -10.437 4.942 1.00 0.00 H new ATOM 0 HE1 HIS C 13 -10.673 -8.914 2.409 1.00 0.00 H new ATOM 0 HE2 HIS C 13 -13.144 -8.783 3.006 1.00 0.00 H new ATOM 1464 N HIS C 14 -8.469 -11.442 7.513 1.00 0.00 N ATOM 1465 CA HIS C 14 -7.120 -10.894 7.500 1.00 0.00 C ATOM 1466 C HIS C 14 -6.083 -12.012 7.501 1.00 0.00 C ATOM 1467 O HIS C 14 -6.254 -13.029 8.174 1.00 0.00 O ATOM 1468 CB HIS C 14 -6.906 -9.957 8.701 1.00 0.00 C ATOM 1469 CG HIS C 14 -7.358 -10.526 10.013 1.00 0.00 C ATOM 1470 ND1 HIS C 14 -8.549 -10.170 10.610 1.00 0.00 N ATOM 1471 CD2 HIS C 14 -6.778 -11.420 10.844 1.00 0.00 C ATOM 1472 CE1 HIS C 14 -8.680 -10.821 11.750 1.00 0.00 C ATOM 1473 NE2 HIS C 14 -7.620 -11.586 11.914 1.00 0.00 N ATOM 0 H HIS C 14 -8.529 -12.398 7.864 1.00 0.00 H new ATOM 0 HA HIS C 14 -6.996 -10.315 6.585 1.00 0.00 H new ATOM 0 HB2 HIS C 14 -5.847 -9.710 8.771 1.00 0.00 H new ATOM 0 HB3 HIS C 14 -7.440 -9.024 8.519 1.00 0.00 H new ATOM 0 HD2 HIS C 14 -5.828 -11.912 10.694 1.00 0.00 H new ATOM 0 HE1 HIS C 14 -9.514 -10.741 12.432 1.00 0.00 H new ATOM 0 HE2 HIS C 14 -7.452 -12.203 12.709 1.00 0.00 H new ATOM 1482 N GLN C 15 -5.024 -11.820 6.726 1.00 0.00 N ATOM 1483 CA GLN C 15 -3.938 -12.790 6.629 1.00 0.00 C ATOM 1484 C GLN C 15 -2.602 -12.069 6.497 1.00 0.00 C ATOM 1485 O GLN C 15 -2.549 -10.933 6.019 1.00 0.00 O ATOM 1486 CB GLN C 15 -4.139 -13.714 5.422 1.00 0.00 C ATOM 1487 CG GLN C 15 -5.284 -14.702 5.581 1.00 0.00 C ATOM 1488 CD GLN C 15 -5.036 -15.706 6.689 1.00 0.00 C ATOM 1489 OE1 GLN C 15 -3.897 -16.066 6.978 1.00 0.00 O ATOM 1490 NE2 GLN C 15 -6.101 -16.166 7.318 1.00 0.00 N ATOM 0 H GLN C 15 -4.892 -10.990 6.148 1.00 0.00 H new ATOM 0 HA GLN C 15 -3.940 -13.392 7.538 1.00 0.00 H new ATOM 0 HB2 GLN C 15 -4.320 -13.104 4.537 1.00 0.00 H new ATOM 0 HB3 GLN C 15 -3.217 -14.268 5.244 1.00 0.00 H new ATOM 0 HG2 GLN C 15 -6.204 -14.156 5.789 1.00 0.00 H new ATOM 0 HG3 GLN C 15 -5.434 -15.233 4.641 1.00 0.00 H new ATOM 0 HE21 GLN C 15 -7.031 -15.843 7.050 1.00 0.00 H new ATOM 0 HE22 GLN C 15 -5.994 -16.844 8.072 1.00 0.00 H new ATOM 1499 N LYS C 16 -1.526 -12.726 6.913 1.00 0.00 N ATOM 1500 CA LYS C 16 -0.194 -12.158 6.778 1.00 0.00 C ATOM 1501 C LYS C 16 0.816 -13.233 6.399 1.00 0.00 C ATOM 1502 O LYS C 16 0.661 -14.402 6.759 1.00 0.00 O ATOM 1503 CB LYS C 16 0.244 -11.447 8.066 1.00 0.00 C ATOM 1504 CG LYS C 16 0.483 -12.374 9.249 1.00 0.00 C ATOM 1505 CD LYS C 16 1.060 -11.614 10.433 1.00 0.00 C ATOM 1506 CE LYS C 16 1.425 -12.542 11.582 1.00 0.00 C ATOM 1507 NZ LYS C 16 0.240 -13.249 12.129 1.00 0.00 N ATOM 0 H LYS C 16 -1.551 -13.650 7.345 1.00 0.00 H new ATOM 0 HA LYS C 16 -0.232 -11.417 5.979 1.00 0.00 H new ATOM 0 HB2 LYS C 16 1.160 -10.891 7.866 1.00 0.00 H new ATOM 0 HB3 LYS C 16 -0.518 -10.718 8.340 1.00 0.00 H new ATOM 0 HG2 LYS C 16 -0.455 -12.847 9.539 1.00 0.00 H new ATOM 0 HG3 LYS C 16 1.166 -13.172 8.957 1.00 0.00 H new ATOM 0 HD2 LYS C 16 1.946 -11.065 10.115 1.00 0.00 H new ATOM 0 HD3 LYS C 16 0.335 -10.877 10.779 1.00 0.00 H new ATOM 0 HE2 LYS C 16 2.156 -13.274 11.238 1.00 0.00 H new ATOM 0 HE3 LYS C 16 1.901 -11.966 12.376 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 0.518 -13.791 12.972 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 -0.489 -12.555 12.388 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 -0.140 -13.898 11.410 1.00 0.00 H new ATOM 1521 N LEU C 17 1.835 -12.824 5.663 1.00 0.00 N ATOM 1522 CA LEU C 17 2.901 -13.714 5.226 1.00 0.00 C ATOM 1523 C LEU C 17 4.251 -13.055 5.464 1.00 0.00 C ATOM 1524 O LEU C 17 4.453 -11.894 5.100 1.00 0.00 O ATOM 1525 CB LEU C 17 2.749 -14.035 3.737 1.00 0.00 C ATOM 1526 CG LEU C 17 1.471 -14.778 3.350 1.00 0.00 C ATOM 1527 CD1 LEU C 17 1.328 -14.836 1.839 1.00 0.00 C ATOM 1528 CD2 LEU C 17 1.473 -16.180 3.936 1.00 0.00 C ATOM 0 H LEU C 17 1.948 -11.860 5.349 1.00 0.00 H new ATOM 0 HA LEU C 17 2.839 -14.640 5.798 1.00 0.00 H new ATOM 0 HB2 LEU C 17 2.789 -13.101 3.176 1.00 0.00 H new ATOM 0 HB3 LEU C 17 3.605 -14.633 3.423 1.00 0.00 H new ATOM 0 HG LEU C 17 0.619 -14.234 3.758 1.00 0.00 H new ATOM 0 HD11 LEU C 17 0.413 -15.368 1.580 1.00 0.00 H new ATOM 0 HD12 LEU C 17 1.284 -13.823 1.439 1.00 0.00 H new ATOM 0 HD13 LEU C 17 2.184 -15.358 1.412 1.00 0.00 H new ATOM 0 HD21 LEU C 17 0.556 -16.695 3.651 1.00 0.00 H new ATOM 0 HD22 LEU C 17 2.332 -16.732 3.556 1.00 0.00 H new ATOM 0 HD23 LEU C 17 1.532 -16.120 5.023 1.00 0.00 H new ATOM 1540 N VAL C 18 5.166 -13.784 6.082 1.00 0.00 N ATOM 1541 CA VAL C 18 6.503 -13.268 6.334 1.00 0.00 C ATOM 1542 C VAL C 18 7.549 -14.260 5.842 1.00 0.00 C ATOM 1543 O VAL C 18 7.627 -15.385 6.332 1.00 0.00 O ATOM 1544 CB VAL C 18 6.740 -12.979 7.836 1.00 0.00 C ATOM 1545 CG1 VAL C 18 8.118 -12.369 8.055 1.00 0.00 C ATOM 1546 CG2 VAL C 18 5.657 -12.066 8.392 1.00 0.00 C ATOM 0 H VAL C 18 5.008 -14.734 6.418 1.00 0.00 H new ATOM 0 HA VAL C 18 6.594 -12.328 5.790 1.00 0.00 H new ATOM 0 HB VAL C 18 6.693 -13.926 8.373 1.00 0.00 H new ATOM 0 HG11 VAL C 18 8.265 -12.173 9.117 1.00 0.00 H new ATOM 0 HG12 VAL C 18 8.883 -13.062 7.705 1.00 0.00 H new ATOM 0 HG13 VAL C 18 8.194 -11.434 7.500 1.00 0.00 H new ATOM 0 HG21 VAL C 18 5.847 -11.878 9.449 1.00 0.00 H new ATOM 0 HG22 VAL C 18 5.664 -11.121 7.849 1.00 0.00 H new ATOM 0 HG23 VAL C 18 4.684 -12.544 8.277 1.00 0.00 H new ATOM 1556 N PHE C 19 8.342 -13.839 4.869 1.00 0.00 N ATOM 1557 CA PHE C 19 9.391 -14.681 4.310 1.00 0.00 C ATOM 1558 C PHE C 19 10.740 -13.989 4.461 1.00 0.00 C ATOM 1559 O PHE C 19 10.928 -12.885 3.956 1.00 0.00 O ATOM 1560 CB PHE C 19 9.124 -14.959 2.826 1.00 0.00 C ATOM 1561 CG PHE C 19 7.767 -15.543 2.544 1.00 0.00 C ATOM 1562 CD1 PHE C 19 6.737 -14.740 2.082 1.00 0.00 C ATOM 1563 CD2 PHE C 19 7.524 -16.892 2.739 1.00 0.00 C ATOM 1564 CE1 PHE C 19 5.491 -15.275 1.817 1.00 0.00 C ATOM 1565 CE2 PHE C 19 6.280 -17.431 2.477 1.00 0.00 C ATOM 1566 CZ PHE C 19 5.261 -16.621 2.016 1.00 0.00 C ATOM 0 H PHE C 19 8.279 -12.913 4.447 1.00 0.00 H new ATOM 0 HA PHE C 19 9.401 -15.628 4.850 1.00 0.00 H new ATOM 0 HB2 PHE C 19 9.230 -14.028 2.268 1.00 0.00 H new ATOM 0 HB3 PHE C 19 9.886 -15.643 2.453 1.00 0.00 H new ATOM 0 HD1 PHE C 19 6.910 -13.685 1.927 1.00 0.00 H new ATOM 0 HD2 PHE C 19 8.317 -17.530 3.100 1.00 0.00 H new ATOM 0 HE1 PHE C 19 4.697 -14.640 1.454 1.00 0.00 H new ATOM 0 HE2 PHE C 19 6.104 -18.485 2.632 1.00 0.00 H new ATOM 0 HZ PHE C 19 4.287 -17.040 1.812 1.00 0.00 H new ATOM 1576 N PHE C 20 11.671 -14.620 5.156 1.00 0.00 N ATOM 1577 CA PHE C 20 12.973 -14.011 5.383 1.00 0.00 C ATOM 1578 C PHE C 20 14.103 -15.005 5.144 1.00 0.00 C ATOM 1579 O PHE C 20 14.021 -16.168 5.534 1.00 0.00 O ATOM 1580 CB PHE C 20 13.058 -13.417 6.797 1.00 0.00 C ATOM 1581 CG PHE C 20 12.757 -14.395 7.900 1.00 0.00 C ATOM 1582 CD1 PHE C 20 11.447 -14.663 8.269 1.00 0.00 C ATOM 1583 CD2 PHE C 20 13.782 -15.040 8.573 1.00 0.00 C ATOM 1584 CE1 PHE C 20 11.168 -15.554 9.285 1.00 0.00 C ATOM 1585 CE2 PHE C 20 13.508 -15.933 9.588 1.00 0.00 C ATOM 1586 CZ PHE C 20 12.199 -16.190 9.945 1.00 0.00 C ATOM 0 H PHE C 20 11.553 -15.545 5.570 1.00 0.00 H new ATOM 0 HA PHE C 20 13.089 -13.201 4.663 1.00 0.00 H new ATOM 0 HB2 PHE C 20 14.059 -13.013 6.949 1.00 0.00 H new ATOM 0 HB3 PHE C 20 12.363 -12.581 6.869 1.00 0.00 H new ATOM 0 HD1 PHE C 20 10.636 -14.169 7.755 1.00 0.00 H new ATOM 0 HD2 PHE C 20 14.808 -14.841 8.300 1.00 0.00 H new ATOM 0 HE1 PHE C 20 10.144 -15.753 9.563 1.00 0.00 H new ATOM 0 HE2 PHE C 20 14.316 -16.431 10.103 1.00 0.00 H new ATOM 0 HZ PHE C 20 11.983 -16.888 10.740 1.00 0.00 H new ATOM 1596 N ALA C 21 15.150 -14.534 4.485 1.00 0.00 N ATOM 1597 CA ALA C 21 16.326 -15.345 4.210 1.00 0.00 C ATOM 1598 C ALA C 21 17.575 -14.479 4.277 1.00 0.00 C ATOM 1599 O ALA C 21 17.506 -13.271 4.055 1.00 0.00 O ATOM 1600 CB ALA C 21 16.211 -16.008 2.848 1.00 0.00 C ATOM 0 H ALA C 21 15.209 -13.581 4.126 1.00 0.00 H new ATOM 0 HA ALA C 21 16.398 -16.129 4.964 1.00 0.00 H new ATOM 0 HB1 ALA C 21 17.100 -16.610 2.660 1.00 0.00 H new ATOM 0 HB2 ALA C 21 15.329 -16.648 2.828 1.00 0.00 H new ATOM 0 HB3 ALA C 21 16.122 -15.243 2.077 1.00 0.00 H new ATOM 1606 N GLU C 22 18.708 -15.089 4.586 1.00 0.00 N ATOM 1607 CA GLU C 22 19.951 -14.346 4.751 1.00 0.00 C ATOM 1608 C GLU C 22 20.968 -14.741 3.688 1.00 0.00 C ATOM 1609 O GLU C 22 21.919 -14.011 3.417 1.00 0.00 O ATOM 1610 CB GLU C 22 20.530 -14.601 6.140 1.00 0.00 C ATOM 1611 CG GLU C 22 19.597 -14.199 7.266 1.00 0.00 C ATOM 1612 CD GLU C 22 20.132 -14.588 8.625 1.00 0.00 C ATOM 1613 OE1 GLU C 22 20.845 -13.773 9.239 1.00 0.00 O ATOM 1614 OE2 GLU C 22 19.842 -15.714 9.075 1.00 0.00 O ATOM 0 H GLU C 22 18.795 -16.095 4.728 1.00 0.00 H new ATOM 0 HA GLU C 22 19.731 -13.284 4.639 1.00 0.00 H new ATOM 0 HB2 GLU C 22 20.769 -15.660 6.237 1.00 0.00 H new ATOM 0 HB3 GLU C 22 21.467 -14.053 6.241 1.00 0.00 H new ATOM 0 HG2 GLU C 22 19.439 -13.121 7.236 1.00 0.00 H new ATOM 0 HG3 GLU C 22 18.625 -14.668 7.114 1.00 0.00 H new ATOM 1621 N ASP C 23 20.752 -15.897 3.087 1.00 0.00 N ATOM 1622 CA ASP C 23 21.660 -16.438 2.086 1.00 0.00 C ATOM 1623 C ASP C 23 21.154 -16.136 0.679 1.00 0.00 C ATOM 1624 O ASP C 23 21.170 -16.993 -0.202 1.00 0.00 O ATOM 1625 CB ASP C 23 21.807 -17.950 2.290 1.00 0.00 C ATOM 1626 CG ASP C 23 20.471 -18.676 2.285 1.00 0.00 C ATOM 1627 OD1 ASP C 23 19.607 -18.341 3.131 1.00 0.00 O ATOM 1628 OD2 ASP C 23 20.291 -19.590 1.457 1.00 0.00 O ATOM 0 H ASP C 23 19.943 -16.489 3.277 1.00 0.00 H new ATOM 0 HA ASP C 23 22.635 -15.965 2.201 1.00 0.00 H new ATOM 0 HB2 ASP C 23 22.441 -18.359 1.503 1.00 0.00 H new ATOM 0 HB3 ASP C 23 22.314 -18.137 3.237 1.00 0.00 H new ATOM 1633 N VAL C 24 20.728 -14.902 0.463 1.00 0.00 N ATOM 1634 CA VAL C 24 20.163 -14.509 -0.819 1.00 0.00 C ATOM 1635 C VAL C 24 21.266 -14.079 -1.786 1.00 0.00 C ATOM 1636 O VAL C 24 21.471 -12.891 -2.037 1.00 0.00 O ATOM 1637 CB VAL C 24 19.131 -13.370 -0.660 1.00 0.00 C ATOM 1638 CG1 VAL C 24 18.393 -13.119 -1.968 1.00 0.00 C ATOM 1639 CG2 VAL C 24 18.148 -13.695 0.455 1.00 0.00 C ATOM 0 H VAL C 24 20.762 -14.156 1.157 1.00 0.00 H new ATOM 0 HA VAL C 24 19.649 -15.379 -1.228 1.00 0.00 H new ATOM 0 HB VAL C 24 19.667 -12.459 -0.394 1.00 0.00 H new ATOM 0 HG11 VAL C 24 17.672 -12.313 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL C 24 19.108 -12.838 -2.741 1.00 0.00 H new ATOM 0 HG13 VAL C 24 17.870 -14.026 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL C 24 17.428 -12.883 0.554 1.00 0.00 H new ATOM 0 HG22 VAL C 24 17.622 -14.620 0.218 1.00 0.00 H new ATOM 0 HG23 VAL C 24 18.689 -13.816 1.393 1.00 0.00 H new ATOM 1649 N GLY C 25 21.992 -15.051 -2.306 1.00 0.00 N ATOM 1650 CA GLY C 25 23.023 -14.764 -3.279 1.00 0.00 C ATOM 1651 C GLY C 25 24.409 -14.886 -2.687 1.00 0.00 C ATOM 1652 O GLY C 25 24.695 -15.832 -1.956 1.00 0.00 O ATOM 0 H GLY C 25 21.887 -16.038 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.927 -15.449 -4.122 1.00 0.00 H new ATOM 0 HA3 GLY C 25 22.883 -13.756 -3.669 1.00 0.00 H new ATOM 1656 N SER C 26 25.267 -13.923 -2.991 1.00 0.00 N ATOM 1657 CA SER C 26 26.635 -13.946 -2.498 1.00 0.00 C ATOM 1658 C SER C 26 26.677 -13.521 -1.034 1.00 0.00 C ATOM 1659 O SER C 26 27.233 -14.223 -0.190 1.00 0.00 O ATOM 1660 CB SER C 26 27.521 -13.034 -3.352 1.00 0.00 C ATOM 1661 OG SER C 26 28.880 -13.110 -2.961 1.00 0.00 O ATOM 0 H SER C 26 25.040 -13.118 -3.575 1.00 0.00 H new ATOM 0 HA SER C 26 27.018 -14.964 -2.571 1.00 0.00 H new ATOM 0 HB2 SER C 26 27.428 -13.314 -4.401 1.00 0.00 H new ATOM 0 HB3 SER C 26 27.174 -12.004 -3.265 1.00 0.00 H new ATOM 0 HG SER C 26 29.417 -12.517 -3.527 1.00 0.00 H new ATOM 1667 N ASN C 27 26.069 -12.378 -0.737 1.00 0.00 N ATOM 1668 CA ASN C 27 26.049 -11.853 0.622 1.00 0.00 C ATOM 1669 C ASN C 27 25.023 -10.734 0.752 1.00 0.00 C ATOM 1670 O ASN C 27 25.334 -9.562 0.544 1.00 0.00 O ATOM 1671 CB ASN C 27 27.442 -11.352 1.029 1.00 0.00 C ATOM 1672 CG ASN C 27 27.475 -10.753 2.427 1.00 0.00 C ATOM 1673 OD1 ASN C 27 27.318 -9.549 2.602 1.00 0.00 O ATOM 1674 ND2 ASN C 27 27.678 -11.590 3.430 1.00 0.00 N ATOM 0 H ASN C 27 25.583 -11.797 -1.420 1.00 0.00 H new ATOM 0 HA ASN C 27 25.763 -12.662 1.294 1.00 0.00 H new ATOM 0 HB2 ASN C 27 28.149 -12.180 0.978 1.00 0.00 H new ATOM 0 HB3 ASN C 27 27.776 -10.603 0.311 1.00 0.00 H new ATOM 0 HD21 ASN C 27 27.708 -11.240 4.388 1.00 0.00 H new ATOM 0 HD22 ASN C 27 27.804 -12.585 3.246 1.00 0.00 H new ATOM 1681 N LYS C 28 23.786 -11.115 1.047 1.00 0.00 N ATOM 1682 CA LYS C 28 22.733 -10.154 1.348 1.00 0.00 C ATOM 1683 C LYS C 28 21.487 -10.885 1.826 1.00 0.00 C ATOM 1684 O LYS C 28 21.156 -11.961 1.324 1.00 0.00 O ATOM 1685 CB LYS C 28 22.396 -9.279 0.129 1.00 0.00 C ATOM 1686 CG LYS C 28 21.816 -10.040 -1.052 1.00 0.00 C ATOM 1687 CD LYS C 28 21.486 -9.106 -2.202 1.00 0.00 C ATOM 1688 CE LYS C 28 20.832 -9.842 -3.364 1.00 0.00 C ATOM 1689 NZ LYS C 28 21.717 -10.892 -3.935 1.00 0.00 N ATOM 0 H LYS C 28 23.487 -12.089 1.084 1.00 0.00 H new ATOM 0 HA LYS C 28 23.096 -9.496 2.137 1.00 0.00 H new ATOM 0 HB2 LYS C 28 21.686 -8.511 0.434 1.00 0.00 H new ATOM 0 HB3 LYS C 28 23.301 -8.765 -0.195 1.00 0.00 H new ATOM 0 HG2 LYS C 28 22.528 -10.794 -1.386 1.00 0.00 H new ATOM 0 HG3 LYS C 28 20.915 -10.568 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS C 28 20.819 -8.319 -1.850 1.00 0.00 H new ATOM 0 HD3 LYS C 28 22.398 -8.620 -2.548 1.00 0.00 H new ATOM 0 HE2 LYS C 28 19.902 -10.298 -3.025 1.00 0.00 H new ATOM 0 HE3 LYS C 28 20.570 -9.127 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 21.370 -11.164 -4.877 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 22.686 -10.523 -4.016 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 21.715 -11.724 -3.312 1.00 0.00 H new ATOM 1703 N GLY C 29 20.821 -10.318 2.815 1.00 0.00 N ATOM 1704 CA GLY C 29 19.592 -10.894 3.301 1.00 0.00 C ATOM 1705 C GLY C 29 18.383 -10.213 2.703 1.00 0.00 C ATOM 1706 O GLY C 29 18.489 -9.108 2.174 1.00 0.00 O ATOM 0 H GLY C 29 21.112 -9.465 3.292 1.00 0.00 H new ATOM 0 HA2 GLY C 29 19.568 -11.957 3.060 1.00 0.00 H new ATOM 0 HA3 GLY C 29 19.556 -10.812 4.387 1.00 0.00 H new ATOM 1710 N ALA C 30 17.238 -10.864 2.780 1.00 0.00 N ATOM 1711 CA ALA C 30 16.012 -10.306 2.240 1.00 0.00 C ATOM 1712 C ALA C 30 14.821 -10.705 3.092 1.00 0.00 C ATOM 1713 O ALA C 30 14.725 -11.847 3.547 1.00 0.00 O ATOM 1714 CB ALA C 30 15.808 -10.758 0.800 1.00 0.00 C ATOM 0 H ALA C 30 17.131 -11.782 3.212 1.00 0.00 H new ATOM 0 HA ALA C 30 16.097 -9.219 2.254 1.00 0.00 H new ATOM 0 HB1 ALA C 30 14.884 -10.330 0.412 1.00 0.00 H new ATOM 0 HB2 ALA C 30 16.647 -10.422 0.191 1.00 0.00 H new ATOM 0 HB3 ALA C 30 15.747 -11.846 0.765 1.00 0.00 H new ATOM 1720 N ILE C 31 13.929 -9.758 3.323 1.00 0.00 N ATOM 1721 CA ILE C 31 12.718 -10.020 4.078 1.00 0.00 C ATOM 1722 C ILE C 31 11.496 -9.511 3.319 1.00 0.00 C ATOM 1723 O ILE C 31 11.427 -8.345 2.923 1.00 0.00 O ATOM 1724 CB ILE C 31 12.775 -9.396 5.495 1.00 0.00 C ATOM 1725 CG1 ILE C 31 11.467 -9.659 6.247 1.00 0.00 C ATOM 1726 CG2 ILE C 31 13.071 -7.902 5.422 1.00 0.00 C ATOM 1727 CD1 ILE C 31 11.470 -9.155 7.674 1.00 0.00 C ATOM 0 H ILE C 31 14.022 -8.796 2.996 1.00 0.00 H new ATOM 0 HA ILE C 31 12.635 -11.100 4.200 1.00 0.00 H new ATOM 0 HB ILE C 31 13.588 -9.869 6.045 1.00 0.00 H new ATOM 0 HG12 ILE C 31 10.647 -9.186 5.707 1.00 0.00 H new ATOM 0 HG13 ILE C 31 11.270 -10.731 6.251 1.00 0.00 H new ATOM 0 HG21 ILE C 31 13.106 -7.488 6.430 1.00 0.00 H new ATOM 0 HG22 ILE C 31 14.032 -7.745 4.932 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.287 -7.403 4.852 1.00 0.00 H new ATOM 0 HD11 ILE C 31 10.510 -9.378 8.141 1.00 0.00 H new ATOM 0 HD12 ILE C 31 12.267 -9.646 8.232 1.00 0.00 H new ATOM 0 HD13 ILE C 31 11.634 -8.077 7.679 1.00 0.00 H new ATOM 1739 N ILE C 32 10.554 -10.410 3.086 1.00 0.00 N ATOM 1740 CA ILE C 32 9.330 -10.084 2.379 1.00 0.00 C ATOM 1741 C ILE C 32 8.147 -10.164 3.335 1.00 0.00 C ATOM 1742 O ILE C 32 7.901 -11.206 3.943 1.00 0.00 O ATOM 1743 CB ILE C 32 9.075 -11.036 1.179 1.00 0.00 C ATOM 1744 CG1 ILE C 32 10.186 -10.924 0.125 1.00 0.00 C ATOM 1745 CG2 ILE C 32 7.721 -10.746 0.542 1.00 0.00 C ATOM 1746 CD1 ILE C 32 11.454 -11.672 0.473 1.00 0.00 C ATOM 0 H ILE C 32 10.617 -11.384 3.382 1.00 0.00 H new ATOM 0 HA ILE C 32 9.440 -9.072 1.990 1.00 0.00 H new ATOM 0 HB ILE C 32 9.076 -12.055 1.565 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.807 -11.298 -0.826 1.00 0.00 H new ATOM 0 HG13 ILE C 32 10.428 -9.871 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE C 32 7.561 -11.423 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE C 32 6.933 -10.891 1.281 1.00 0.00 H new ATOM 0 HG23 ILE C 32 7.700 -9.716 0.186 1.00 0.00 H new ATOM 0 HD11 ILE C 32 12.185 -11.540 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE C 32 11.861 -11.284 1.407 1.00 0.00 H new ATOM 0 HD13 ILE C 32 11.231 -12.733 0.588 1.00 0.00 H new ATOM 1758 N GLY C 33 7.434 -9.060 3.477 1.00 0.00 N ATOM 1759 CA GLY C 33 6.281 -9.030 4.348 1.00 0.00 C ATOM 1760 C GLY C 33 5.028 -8.636 3.602 1.00 0.00 C ATOM 1761 O GLY C 33 5.017 -7.641 2.879 1.00 0.00 O ATOM 0 H GLY C 33 7.634 -8.180 3.002 1.00 0.00 H new ATOM 0 HA2 GLY C 33 6.141 -10.012 4.801 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.457 -8.326 5.161 1.00 0.00 H new ATOM 1765 N LEU C 34 3.981 -9.424 3.762 1.00 0.00 N ATOM 1766 CA LEU C 34 2.712 -9.158 3.104 1.00 0.00 C ATOM 1767 C LEU C 34 1.568 -9.337 4.092 1.00 0.00 C ATOM 1768 O LEU C 34 1.494 -10.348 4.783 1.00 0.00 O ATOM 1769 CB LEU C 34 2.534 -10.102 1.910 1.00 0.00 C ATOM 1770 CG LEU C 34 1.266 -9.884 1.080 1.00 0.00 C ATOM 1771 CD1 LEU C 34 1.270 -8.504 0.444 1.00 0.00 C ATOM 1772 CD2 LEU C 34 1.140 -10.962 0.013 1.00 0.00 C ATOM 0 H LEU C 34 3.984 -10.260 4.346 1.00 0.00 H new ATOM 0 HA LEU C 34 2.706 -8.130 2.742 1.00 0.00 H new ATOM 0 HB2 LEU C 34 3.399 -9.997 1.255 1.00 0.00 H new ATOM 0 HB3 LEU C 34 2.535 -11.128 2.277 1.00 0.00 H new ATOM 0 HG LEU C 34 0.405 -9.950 1.745 1.00 0.00 H new ATOM 0 HD11 LEU C 34 0.360 -8.370 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU C 34 1.315 -7.744 1.224 1.00 0.00 H new ATOM 0 HD13 LEU C 34 2.138 -8.406 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU C 34 0.234 -10.794 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU C 34 2.007 -10.924 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU C 34 1.089 -11.941 0.489 1.00 0.00 H new ATOM 1784 N MET C 35 0.686 -8.356 4.169 1.00 0.00 N ATOM 1785 CA MET C 35 -0.442 -8.422 5.086 1.00 0.00 C ATOM 1786 C MET C 35 -1.685 -7.817 4.448 1.00 0.00 C ATOM 1787 O MET C 35 -1.618 -6.766 3.813 1.00 0.00 O ATOM 1788 CB MET C 35 -0.101 -7.691 6.388 1.00 0.00 C ATOM 1789 CG MET C 35 -1.187 -7.784 7.446 1.00 0.00 C ATOM 1790 SD MET C 35 -0.749 -6.930 8.975 1.00 0.00 S ATOM 1791 CE MET C 35 0.717 -7.837 9.466 1.00 0.00 C ATOM 0 H MET C 35 0.728 -7.505 3.609 1.00 0.00 H new ATOM 0 HA MET C 35 -0.648 -9.468 5.312 1.00 0.00 H new ATOM 0 HB2 MET C 35 0.824 -8.102 6.793 1.00 0.00 H new ATOM 0 HB3 MET C 35 0.087 -6.641 6.165 1.00 0.00 H new ATOM 0 HG2 MET C 35 -2.110 -7.361 7.051 1.00 0.00 H new ATOM 0 HG3 MET C 35 -1.385 -8.833 7.665 1.00 0.00 H new ATOM 0 HE1 MET C 35 0.900 -7.685 10.530 1.00 0.00 H new ATOM 0 HE2 MET C 35 0.570 -8.899 9.271 1.00 0.00 H new ATOM 0 HE3 MET C 35 1.574 -7.479 8.896 1.00 0.00 H new ATOM 1801 N VAL C 36 -2.814 -8.487 4.608 1.00 0.00 N ATOM 1802 CA VAL C 36 -4.070 -8.009 4.051 1.00 0.00 C ATOM 1803 C VAL C 36 -5.200 -8.176 5.062 1.00 0.00 C ATOM 1804 O VAL C 36 -5.257 -9.170 5.784 1.00 0.00 O ATOM 1805 CB VAL C 36 -4.422 -8.745 2.732 1.00 0.00 C ATOM 1806 CG1 VAL C 36 -4.505 -10.251 2.948 1.00 0.00 C ATOM 1807 CG2 VAL C 36 -5.723 -8.212 2.140 1.00 0.00 C ATOM 0 H VAL C 36 -2.887 -9.366 5.120 1.00 0.00 H new ATOM 0 HA VAL C 36 -3.949 -6.950 3.824 1.00 0.00 H new ATOM 0 HB VAL C 36 -3.620 -8.551 2.020 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -4.753 -10.741 2.006 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -3.544 -10.621 3.307 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -5.277 -10.471 3.686 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -5.947 -8.745 1.216 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -6.535 -8.362 2.852 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -5.618 -7.148 1.929 1.00 0.00 H new ATOM 1817 N GLY C 37 -6.077 -7.187 5.125 1.00 0.00 N ATOM 1818 CA GLY C 37 -7.211 -7.247 6.023 1.00 0.00 C ATOM 1819 C GLY C 37 -8.406 -6.520 5.455 1.00 0.00 C ATOM 1820 O GLY C 37 -8.256 -5.465 4.839 1.00 0.00 O ATOM 0 H GLY C 37 -6.023 -6.336 4.565 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -7.473 -8.288 6.211 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -6.940 -6.808 6.983 1.00 0.00 H new ATOM 1824 N GLY C 38 -9.590 -7.079 5.645 1.00 0.00 N ATOM 1825 CA GLY C 38 -10.784 -6.471 5.107 1.00 0.00 C ATOM 1826 C GLY C 38 -12.030 -6.847 5.881 1.00 0.00 C ATOM 1827 O GLY C 38 -12.043 -7.843 6.609 1.00 0.00 O ATOM 0 H GLY C 38 -9.744 -7.944 6.163 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -10.670 -5.387 5.114 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -10.903 -6.772 4.066 1.00 0.00 H new ATOM 1831 N VAL C 39 -13.081 -6.056 5.709 1.00 0.00 N ATOM 1832 CA VAL C 39 -14.336 -6.270 6.414 1.00 0.00 C ATOM 1833 C VAL C 39 -15.501 -6.271 5.433 1.00 0.00 C ATOM 1834 O VAL C 39 -15.619 -5.379 4.590 1.00 0.00 O ATOM 1835 CB VAL C 39 -14.586 -5.182 7.485 1.00 0.00 C ATOM 1836 CG1 VAL C 39 -15.861 -5.471 8.265 1.00 0.00 C ATOM 1837 CG2 VAL C 39 -13.400 -5.069 8.429 1.00 0.00 C ATOM 0 H VAL C 39 -13.087 -5.253 5.080 1.00 0.00 H new ATOM 0 HA VAL C 39 -14.263 -7.237 6.911 1.00 0.00 H new ATOM 0 HB VAL C 39 -14.708 -4.228 6.971 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -16.015 -4.692 9.012 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -16.709 -5.491 7.581 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -15.773 -6.437 8.761 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -13.599 -4.298 9.173 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -13.241 -6.024 8.930 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -12.508 -4.804 7.862 1.00 0.00 H new ATOM 1847 N VAL C 40 -16.342 -7.286 5.536 1.00 0.00 N ATOM 1848 CA VAL C 40 -17.534 -7.383 4.712 1.00 0.00 C ATOM 1849 C VAL C 40 -18.767 -7.079 5.554 1.00 0.00 C ATOM 1850 O VAL C 40 -19.104 -7.834 6.462 1.00 0.00 O ATOM 1851 CB VAL C 40 -17.671 -8.788 4.089 1.00 0.00 C ATOM 1852 CG1 VAL C 40 -18.900 -8.869 3.196 1.00 0.00 C ATOM 1853 CG2 VAL C 40 -16.417 -9.148 3.309 1.00 0.00 C ATOM 0 H VAL C 40 -16.219 -8.061 6.188 1.00 0.00 H new ATOM 0 HA VAL C 40 -17.447 -6.656 3.904 1.00 0.00 H new ATOM 0 HB VAL C 40 -17.794 -9.508 4.898 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -18.974 -9.869 2.769 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -19.793 -8.659 3.785 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -18.815 -8.137 2.393 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -16.530 -10.142 2.876 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -16.263 -8.421 2.512 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -15.557 -9.140 3.979 1.00 0.00 H new ATOM 1863 N ILE C 41 -19.422 -5.968 5.260 1.00 0.00 N ATOM 1864 CA ILE C 41 -20.572 -5.532 6.037 1.00 0.00 C ATOM 1865 C ILE C 41 -21.869 -5.811 5.289 1.00 0.00 C ATOM 1866 O ILE C 41 -22.138 -5.198 4.251 1.00 0.00 O ATOM 1867 CB ILE C 41 -20.483 -4.027 6.365 1.00 0.00 C ATOM 1868 CG1 ILE C 41 -19.187 -3.727 7.127 1.00 0.00 C ATOM 1869 CG2 ILE C 41 -21.697 -3.583 7.172 1.00 0.00 C ATOM 1870 CD1 ILE C 41 -18.979 -2.257 7.425 1.00 0.00 C ATOM 0 H ILE C 41 -19.177 -5.350 4.487 1.00 0.00 H new ATOM 0 HA ILE C 41 -20.568 -6.097 6.969 1.00 0.00 H new ATOM 0 HB ILE C 41 -20.473 -3.466 5.430 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -19.192 -4.281 8.066 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -18.341 -4.093 6.545 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -21.617 -2.519 7.394 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -22.604 -3.766 6.596 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -21.740 -4.146 8.104 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -18.042 -2.124 7.966 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -18.941 -1.698 6.490 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -19.804 -1.889 8.034 1.00 0.00 H new ATOM 1882 N ALA C 42 -22.660 -6.733 5.837 1.00 0.00 N ATOM 1883 CA ALA C 42 -23.943 -7.127 5.262 1.00 0.00 C ATOM 1884 C ALA C 42 -23.773 -7.676 3.850 1.00 0.00 C ATOM 1885 O ALA C 42 -23.334 -8.836 3.722 1.00 0.00 O ATOM 1886 CB ALA C 42 -24.918 -5.959 5.277 1.00 0.00 C ATOM 1887 OXT ALA C 42 -24.094 -6.957 2.884 1.00 0.00 O ATOM 0 H ALA C 42 -22.426 -7.229 6.697 1.00 0.00 H new ATOM 0 HA ALA C 42 -24.355 -7.926 5.878 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -25.868 -6.273 4.844 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -25.078 -5.631 6.304 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -24.508 -5.135 4.693 1.00 0.00 H new TER 1893 ALA C 42 ATOM 1894 N ASP D 1 -63.426 25.555 18.671 1.00 0.00 N ATOM 1895 CA ASP D 1 -63.128 24.248 19.299 1.00 0.00 C ATOM 1896 C ASP D 1 -62.542 23.279 18.282 1.00 0.00 C ATOM 1897 O ASP D 1 -62.639 22.061 18.434 1.00 0.00 O ATOM 1898 CB ASP D 1 -64.395 23.665 19.923 1.00 0.00 C ATOM 1899 CG ASP D 1 -64.922 24.538 21.040 1.00 0.00 C ATOM 1900 OD1 ASP D 1 -65.182 25.732 20.784 1.00 0.00 O ATOM 1901 OD2 ASP D 1 -65.076 24.035 22.169 1.00 0.00 O ATOM 0 H1 ASP D 1 -63.976 26.140 19.332 1.00 0.00 H new ATOM 0 H2 ASP D 1 -62.536 26.039 18.438 1.00 0.00 H new ATOM 0 H3 ASP D 1 -63.976 25.405 17.801 1.00 0.00 H new ATOM 0 HA ASP D 1 -62.387 24.403 20.084 1.00 0.00 H new ATOM 0 HB2 ASP D 1 -65.161 23.555 19.155 1.00 0.00 H new ATOM 0 HB3 ASP D 1 -64.185 22.668 20.309 1.00 0.00 H new ATOM 1908 N ALA D 2 -61.935 23.832 17.243 1.00 0.00 N ATOM 1909 CA ALA D 2 -61.279 23.045 16.212 1.00 0.00 C ATOM 1910 C ALA D 2 -59.987 23.735 15.810 1.00 0.00 C ATOM 1911 O ALA D 2 -59.569 23.704 14.651 1.00 0.00 O ATOM 1912 CB ALA D 2 -62.194 22.863 15.011 1.00 0.00 C ATOM 0 H ALA D 2 -61.884 24.839 17.092 1.00 0.00 H new ATOM 0 HA ALA D 2 -61.050 22.053 16.603 1.00 0.00 H new ATOM 0 HB1 ALA D 2 -61.684 22.271 14.251 1.00 0.00 H new ATOM 0 HB2 ALA D 2 -63.104 22.349 15.321 1.00 0.00 H new ATOM 0 HB3 ALA D 2 -62.452 23.839 14.599 1.00 0.00 H new ATOM 1918 N GLU D 3 -59.354 24.350 16.796 1.00 0.00 N ATOM 1919 CA GLU D 3 -58.156 25.144 16.580 1.00 0.00 C ATOM 1920 C GLU D 3 -56.912 24.271 16.701 1.00 0.00 C ATOM 1921 O GLU D 3 -55.800 24.766 16.850 1.00 0.00 O ATOM 1922 CB GLU D 3 -58.086 26.299 17.592 1.00 0.00 C ATOM 1923 CG GLU D 3 -59.233 27.304 17.492 1.00 0.00 C ATOM 1924 CD GLU D 3 -60.566 26.743 17.954 1.00 0.00 C ATOM 1925 OE1 GLU D 3 -60.759 26.576 19.171 1.00 0.00 O ATOM 1926 OE2 GLU D 3 -61.428 26.462 17.101 1.00 0.00 O ATOM 0 H GLU D 3 -59.657 24.313 17.769 1.00 0.00 H new ATOM 0 HA GLU D 3 -58.198 25.561 15.574 1.00 0.00 H new ATOM 0 HB2 GLU D 3 -58.073 25.882 18.599 1.00 0.00 H new ATOM 0 HB3 GLU D 3 -57.143 26.829 17.454 1.00 0.00 H new ATOM 0 HG2 GLU D 3 -58.990 28.183 18.090 1.00 0.00 H new ATOM 0 HG3 GLU D 3 -59.326 27.637 16.458 1.00 0.00 H new ATOM 1933 N PHE D 4 -57.119 22.964 16.634 1.00 0.00 N ATOM 1934 CA PHE D 4 -56.037 21.993 16.752 1.00 0.00 C ATOM 1935 C PHE D 4 -55.136 22.029 15.517 1.00 0.00 C ATOM 1936 O PHE D 4 -54.001 21.561 15.550 1.00 0.00 O ATOM 1937 CB PHE D 4 -56.634 20.594 16.945 1.00 0.00 C ATOM 1938 CG PHE D 4 -55.627 19.524 17.264 1.00 0.00 C ATOM 1939 CD1 PHE D 4 -55.203 18.638 16.287 1.00 0.00 C ATOM 1940 CD2 PHE D 4 -55.114 19.399 18.544 1.00 0.00 C ATOM 1941 CE1 PHE D 4 -54.286 17.648 16.582 1.00 0.00 C ATOM 1942 CE2 PHE D 4 -54.196 18.411 18.843 1.00 0.00 C ATOM 1943 CZ PHE D 4 -53.782 17.534 17.861 1.00 0.00 C ATOM 0 H PHE D 4 -58.039 22.546 16.497 1.00 0.00 H new ATOM 0 HA PHE D 4 -55.423 22.246 17.616 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -57.369 20.634 17.749 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -57.169 20.313 16.038 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -55.594 18.722 15.284 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -55.435 20.081 19.317 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -53.964 16.963 15.811 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -53.802 18.325 19.845 1.00 0.00 H new ATOM 0 HZ PHE D 4 -53.065 16.760 18.093 1.00 0.00 H new ATOM 1953 N ARG D 5 -55.651 22.600 14.435 1.00 0.00 N ATOM 1954 CA ARG D 5 -54.914 22.683 13.177 1.00 0.00 C ATOM 1955 C ARG D 5 -53.800 23.737 13.240 1.00 0.00 C ATOM 1956 O ARG D 5 -53.908 24.819 12.660 1.00 0.00 O ATOM 1957 CB ARG D 5 -55.881 22.981 12.021 1.00 0.00 C ATOM 1958 CG ARG D 5 -56.707 24.246 12.209 1.00 0.00 C ATOM 1959 CD ARG D 5 -57.649 24.473 11.042 1.00 0.00 C ATOM 1960 NE ARG D 5 -58.274 25.793 11.088 1.00 0.00 N ATOM 1961 CZ ARG D 5 -59.420 26.098 10.484 1.00 0.00 C ATOM 1962 NH1 ARG D 5 -60.094 25.168 9.822 1.00 0.00 N ATOM 1963 NH2 ARG D 5 -59.892 27.334 10.542 1.00 0.00 N ATOM 0 H ARG D 5 -56.582 23.015 14.402 1.00 0.00 H new ATOM 0 HA ARG D 5 -54.436 21.719 13.001 1.00 0.00 H new ATOM 0 HB2 ARG D 5 -55.309 23.068 11.097 1.00 0.00 H new ATOM 0 HB3 ARG D 5 -56.556 22.134 11.900 1.00 0.00 H new ATOM 0 HG2 ARG D 5 -57.281 24.173 13.133 1.00 0.00 H new ATOM 0 HG3 ARG D 5 -56.042 25.104 12.314 1.00 0.00 H new ATOM 0 HD2 ARG D 5 -57.099 24.365 10.107 1.00 0.00 H new ATOM 0 HD3 ARG D 5 -58.423 23.706 11.047 1.00 0.00 H new ATOM 0 HE ARG D 5 -57.802 26.527 11.616 1.00 0.00 H new ATOM 0 HH11 ARG D 5 -59.735 24.215 9.774 1.00 0.00 H new ATOM 0 HH12 ARG D 5 -60.972 25.406 9.360 1.00 0.00 H new ATOM 0 HH21 ARG D 5 -59.377 28.053 11.050 1.00 0.00 H new ATOM 0 HH22 ARG D 5 -60.770 27.567 10.079 1.00 0.00 H new ATOM 1977 N HIS D 6 -52.725 23.414 13.945 1.00 0.00 N ATOM 1978 CA HIS D 6 -51.585 24.318 14.059 1.00 0.00 C ATOM 1979 C HIS D 6 -50.285 23.535 14.184 1.00 0.00 C ATOM 1980 O HIS D 6 -49.334 23.982 14.825 1.00 0.00 O ATOM 1981 CB HIS D 6 -51.752 25.271 15.255 1.00 0.00 C ATOM 1982 CG HIS D 6 -51.929 24.590 16.583 1.00 0.00 C ATOM 1983 ND1 HIS D 6 -53.145 24.486 17.216 1.00 0.00 N ATOM 1984 CD2 HIS D 6 -51.031 23.997 17.404 1.00 0.00 C ATOM 1985 CE1 HIS D 6 -52.989 23.858 18.366 1.00 0.00 C ATOM 1986 NE2 HIS D 6 -51.715 23.552 18.505 1.00 0.00 N ATOM 0 H HIS D 6 -52.617 22.533 14.447 1.00 0.00 H new ATOM 0 HA HIS D 6 -51.543 24.917 13.149 1.00 0.00 H new ATOM 0 HB2 HIS D 6 -50.878 25.920 15.309 1.00 0.00 H new ATOM 0 HB3 HIS D 6 -52.615 25.912 15.073 1.00 0.00 H new ATOM 0 HD1 HIS D 6 -54.030 24.839 16.853 1.00 0.00 H new ATOM 0 HD2 HIS D 6 -49.971 23.894 17.225 1.00 0.00 H new ATOM 0 HE1 HIS D 6 -53.773 23.633 19.074 1.00 0.00 H new ATOM 1995 N ASP D 7 -50.247 22.367 13.567 1.00 0.00 N ATOM 1996 CA ASP D 7 -49.072 21.511 13.633 1.00 0.00 C ATOM 1997 C ASP D 7 -48.570 21.197 12.227 1.00 0.00 C ATOM 1998 O ASP D 7 -49.251 21.475 11.240 1.00 0.00 O ATOM 1999 CB ASP D 7 -49.405 20.223 14.393 1.00 0.00 C ATOM 2000 CG ASP D 7 -48.196 19.333 14.606 1.00 0.00 C ATOM 2001 OD1 ASP D 7 -47.104 19.869 14.890 1.00 0.00 O ATOM 2002 OD2 ASP D 7 -48.340 18.100 14.496 1.00 0.00 O ATOM 0 H ASP D 7 -51.016 21.988 13.014 1.00 0.00 H new ATOM 0 HA ASP D 7 -48.280 22.033 14.169 1.00 0.00 H new ATOM 0 HB2 ASP D 7 -49.836 20.480 15.361 1.00 0.00 H new ATOM 0 HB3 ASP D 7 -50.165 19.669 13.843 1.00 0.00 H new ATOM 2007 N SER D 8 -47.374 20.639 12.133 1.00 0.00 N ATOM 2008 CA SER D 8 -46.786 20.307 10.847 1.00 0.00 C ATOM 2009 C SER D 8 -45.917 19.061 10.972 1.00 0.00 C ATOM 2010 O SER D 8 -45.348 18.794 12.029 1.00 0.00 O ATOM 2011 CB SER D 8 -45.960 21.483 10.321 1.00 0.00 C ATOM 2012 OG SER D 8 -46.751 22.659 10.238 1.00 0.00 O ATOM 0 H SER D 8 -46.790 20.406 12.936 1.00 0.00 H new ATOM 0 HA SER D 8 -47.588 20.103 10.138 1.00 0.00 H new ATOM 0 HB2 SER D 8 -45.109 21.658 10.979 1.00 0.00 H new ATOM 0 HB3 SER D 8 -45.558 21.240 9.337 1.00 0.00 H new ATOM 0 HG SER D 8 -46.203 23.399 9.901 1.00 0.00 H new ATOM 2018 N GLY D 9 -45.827 18.300 9.894 1.00 0.00 N ATOM 2019 CA GLY D 9 -45.061 17.071 9.914 1.00 0.00 C ATOM 2020 C GLY D 9 -45.944 15.860 9.725 1.00 0.00 C ATOM 2021 O GLY D 9 -45.594 14.932 8.996 1.00 0.00 O ATOM 0 H GLY D 9 -46.272 18.512 9.001 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -44.308 17.099 9.127 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -44.529 16.989 10.862 1.00 0.00 H new ATOM 2025 N TYR D 10 -47.100 15.874 10.376 1.00 0.00 N ATOM 2026 CA TYR D 10 -48.081 14.808 10.217 1.00 0.00 C ATOM 2027 C TYR D 10 -48.900 15.042 8.957 1.00 0.00 C ATOM 2028 O TYR D 10 -50.115 15.235 9.011 1.00 0.00 O ATOM 2029 CB TYR D 10 -48.996 14.730 11.442 1.00 0.00 C ATOM 2030 CG TYR D 10 -48.290 14.265 12.693 1.00 0.00 C ATOM 2031 CD1 TYR D 10 -48.246 12.918 13.021 1.00 0.00 C ATOM 2032 CD2 TYR D 10 -47.665 15.169 13.540 1.00 0.00 C ATOM 2033 CE1 TYR D 10 -47.600 12.484 14.159 1.00 0.00 C ATOM 2034 CE2 TYR D 10 -47.016 14.741 14.682 1.00 0.00 C ATOM 2035 CZ TYR D 10 -46.987 13.398 14.984 1.00 0.00 C ATOM 2036 OH TYR D 10 -46.340 12.968 16.117 1.00 0.00 O ATOM 0 H TYR D 10 -47.382 16.613 11.020 1.00 0.00 H new ATOM 0 HA TYR D 10 -47.554 13.858 10.125 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -49.431 15.713 11.624 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -49.821 14.051 11.227 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -48.725 12.198 12.375 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -47.686 16.222 13.303 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -47.575 11.432 14.401 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -46.535 15.455 15.334 1.00 0.00 H new ATOM 0 HH TYR D 10 -45.960 13.738 16.589 1.00 0.00 H new ATOM 2046 N GLU D 11 -48.215 15.029 7.828 1.00 0.00 N ATOM 2047 CA GLU D 11 -48.827 15.331 6.549 1.00 0.00 C ATOM 2048 C GLU D 11 -48.187 14.497 5.446 1.00 0.00 C ATOM 2049 O GLU D 11 -46.993 14.190 5.501 1.00 0.00 O ATOM 2050 CB GLU D 11 -48.681 16.825 6.258 1.00 0.00 C ATOM 2051 CG GLU D 11 -47.246 17.317 6.348 1.00 0.00 C ATOM 2052 CD GLU D 11 -47.149 18.818 6.506 1.00 0.00 C ATOM 2053 OE1 GLU D 11 -46.966 19.279 7.654 1.00 0.00 O ATOM 2054 OE2 GLU D 11 -47.253 19.533 5.493 1.00 0.00 O ATOM 0 H GLU D 11 -47.221 14.809 7.773 1.00 0.00 H new ATOM 0 HA GLU D 11 -49.887 15.081 6.585 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -49.067 17.033 5.260 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -49.295 17.387 6.961 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -46.754 16.835 7.193 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -46.706 17.015 5.450 1.00 0.00 H new ATOM 2061 N VAL D 12 -48.984 14.115 4.464 1.00 0.00 N ATOM 2062 CA VAL D 12 -48.500 13.310 3.353 1.00 0.00 C ATOM 2063 C VAL D 12 -48.796 14.012 2.032 1.00 0.00 C ATOM 2064 O VAL D 12 -49.870 13.842 1.453 1.00 0.00 O ATOM 2065 CB VAL D 12 -49.147 11.906 3.337 1.00 0.00 C ATOM 2066 CG1 VAL D 12 -48.479 11.015 2.301 1.00 0.00 C ATOM 2067 CG2 VAL D 12 -49.092 11.263 4.714 1.00 0.00 C ATOM 0 H VAL D 12 -49.975 14.350 4.412 1.00 0.00 H new ATOM 0 HA VAL D 12 -47.424 13.190 3.482 1.00 0.00 H new ATOM 0 HB VAL D 12 -50.195 12.024 3.062 1.00 0.00 H new ATOM 0 HG11 VAL D 12 -48.951 10.032 2.308 1.00 0.00 H new ATOM 0 HG12 VAL D 12 -48.586 11.462 1.313 1.00 0.00 H new ATOM 0 HG13 VAL D 12 -47.420 10.911 2.539 1.00 0.00 H new ATOM 0 HG21 VAL D 12 -49.554 10.277 4.674 1.00 0.00 H new ATOM 0 HG22 VAL D 12 -48.053 11.164 5.028 1.00 0.00 H new ATOM 0 HG23 VAL D 12 -49.630 11.886 5.428 1.00 0.00 H new ATOM 2077 N HIS D 13 -47.855 14.818 1.566 1.00 0.00 N ATOM 2078 CA HIS D 13 -48.033 15.543 0.317 1.00 0.00 C ATOM 2079 C HIS D 13 -47.127 14.963 -0.763 1.00 0.00 C ATOM 2080 O HIS D 13 -47.594 14.542 -1.819 1.00 0.00 O ATOM 2081 CB HIS D 13 -47.736 17.031 0.510 1.00 0.00 C ATOM 2082 CG HIS D 13 -48.185 17.888 -0.635 1.00 0.00 C ATOM 2083 ND1 HIS D 13 -47.317 18.603 -1.431 1.00 0.00 N ATOM 2084 CD2 HIS D 13 -49.425 18.150 -1.108 1.00 0.00 C ATOM 2085 CE1 HIS D 13 -48.004 19.268 -2.339 1.00 0.00 C ATOM 2086 NE2 HIS D 13 -49.282 19.008 -2.166 1.00 0.00 N ATOM 0 H HIS D 13 -46.963 14.987 2.032 1.00 0.00 H new ATOM 0 HA HIS D 13 -49.071 15.436 0.002 1.00 0.00 H new ATOM 0 HB2 HIS D 13 -48.223 17.374 1.422 1.00 0.00 H new ATOM 0 HB3 HIS D 13 -46.663 17.163 0.652 1.00 0.00 H new ATOM 0 HD2 HIS D 13 -50.354 17.756 -0.723 1.00 0.00 H new ATOM 0 HE1 HIS D 13 -47.588 19.916 -3.096 1.00 0.00 H new ATOM 0 HE2 HIS D 13 -50.044 19.385 -2.729 1.00 0.00 H new ATOM 2095 N HIS D 14 -45.831 14.949 -0.494 1.00 0.00 N ATOM 2096 CA HIS D 14 -44.865 14.376 -1.421 1.00 0.00 C ATOM 2097 C HIS D 14 -44.056 13.284 -0.732 1.00 0.00 C ATOM 2098 O HIS D 14 -43.565 12.362 -1.376 1.00 0.00 O ATOM 2099 CB HIS D 14 -43.934 15.463 -1.972 1.00 0.00 C ATOM 2100 CG HIS D 14 -42.991 14.976 -3.036 1.00 0.00 C ATOM 2101 ND1 HIS D 14 -43.304 14.981 -4.379 1.00 0.00 N ATOM 2102 CD2 HIS D 14 -41.736 14.475 -2.950 1.00 0.00 C ATOM 2103 CE1 HIS D 14 -42.284 14.503 -5.067 1.00 0.00 C ATOM 2104 NE2 HIS D 14 -41.324 14.190 -4.224 1.00 0.00 N ATOM 0 H HIS D 14 -45.422 15.328 0.360 1.00 0.00 H new ATOM 0 HA HIS D 14 -45.409 13.934 -2.256 1.00 0.00 H new ATOM 0 HB2 HIS D 14 -44.539 16.273 -2.380 1.00 0.00 H new ATOM 0 HB3 HIS D 14 -43.353 15.881 -1.150 1.00 0.00 H new ATOM 0 HD2 HIS D 14 -41.166 14.328 -2.045 1.00 0.00 H new ATOM 0 HE1 HIS D 14 -42.244 14.388 -6.140 1.00 0.00 H new ATOM 0 HE2 HIS D 14 -40.418 13.798 -4.479 1.00 0.00 H new ATOM 2113 N GLN D 15 -43.922 13.390 0.582 1.00 0.00 N ATOM 2114 CA GLN D 15 -43.185 12.400 1.347 1.00 0.00 C ATOM 2115 C GLN D 15 -44.127 11.323 1.852 1.00 0.00 C ATOM 2116 O GLN D 15 -45.129 11.619 2.502 1.00 0.00 O ATOM 2117 CB GLN D 15 -42.457 13.050 2.524 1.00 0.00 C ATOM 2118 CG GLN D 15 -41.384 14.042 2.105 1.00 0.00 C ATOM 2119 CD GLN D 15 -40.663 14.667 3.286 1.00 0.00 C ATOM 2120 OE1 GLN D 15 -39.494 15.029 3.191 1.00 0.00 O ATOM 2121 NE2 GLN D 15 -41.355 14.798 4.405 1.00 0.00 N ATOM 0 H GLN D 15 -44.314 14.150 1.138 1.00 0.00 H new ATOM 0 HA GLN D 15 -42.442 11.947 0.691 1.00 0.00 H new ATOM 0 HB2 GLN D 15 -43.186 13.561 3.154 1.00 0.00 H new ATOM 0 HB3 GLN D 15 -42.000 12.270 3.133 1.00 0.00 H new ATOM 0 HG2 GLN D 15 -40.658 13.536 1.469 1.00 0.00 H new ATOM 0 HG3 GLN D 15 -41.839 14.830 1.505 1.00 0.00 H new ATOM 0 HE21 GLN D 15 -42.325 14.485 4.444 1.00 0.00 H new ATOM 0 HE22 GLN D 15 -40.919 15.212 5.229 1.00 0.00 H new ATOM 2130 N LYS D 16 -43.809 10.081 1.534 1.00 0.00 N ATOM 2131 CA LYS D 16 -44.627 8.950 1.950 1.00 0.00 C ATOM 2132 C LYS D 16 -43.777 7.694 2.114 1.00 0.00 C ATOM 2133 O LYS D 16 -44.119 6.796 2.883 1.00 0.00 O ATOM 2134 CB LYS D 16 -45.750 8.701 0.937 1.00 0.00 C ATOM 2135 CG LYS D 16 -45.258 8.422 -0.477 1.00 0.00 C ATOM 2136 CD LYS D 16 -46.412 8.138 -1.429 1.00 0.00 C ATOM 2137 CE LYS D 16 -47.180 6.895 -1.015 1.00 0.00 C ATOM 2138 NZ LYS D 16 -48.279 6.581 -1.961 1.00 0.00 N ATOM 0 H LYS D 16 -42.987 9.827 0.987 1.00 0.00 H new ATOM 0 HA LYS D 16 -45.071 9.191 2.916 1.00 0.00 H new ATOM 0 HB2 LYS D 16 -46.350 7.856 1.275 1.00 0.00 H new ATOM 0 HB3 LYS D 16 -46.407 9.571 0.917 1.00 0.00 H new ATOM 0 HG2 LYS D 16 -44.689 9.278 -0.840 1.00 0.00 H new ATOM 0 HG3 LYS D 16 -44.578 7.570 -0.464 1.00 0.00 H new ATOM 0 HD2 LYS D 16 -47.087 8.994 -1.451 1.00 0.00 H new ATOM 0 HD3 LYS D 16 -46.028 8.010 -2.441 1.00 0.00 H new ATOM 0 HE2 LYS D 16 -46.496 6.048 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS D 16 -47.591 7.039 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS D 16 -48.778 5.726 -1.642 1.00 0.00 H new ATOM 0 HZ2 LYS D 16 -48.946 7.378 -1.995 1.00 0.00 H new ATOM 0 HZ3 LYS D 16 -47.885 6.418 -2.909 1.00 0.00 H new ATOM 2152 N LEU D 17 -42.657 7.643 1.405 1.00 0.00 N ATOM 2153 CA LEU D 17 -41.785 6.479 1.448 1.00 0.00 C ATOM 2154 C LEU D 17 -41.008 6.444 2.756 1.00 0.00 C ATOM 2155 O LEU D 17 -40.555 5.388 3.188 1.00 0.00 O ATOM 2156 CB LEU D 17 -40.818 6.489 0.263 1.00 0.00 C ATOM 2157 CG LEU D 17 -41.477 6.491 -1.117 1.00 0.00 C ATOM 2158 CD1 LEU D 17 -40.420 6.568 -2.206 1.00 0.00 C ATOM 2159 CD2 LEU D 17 -42.342 5.252 -1.300 1.00 0.00 C ATOM 0 H LEU D 17 -42.332 8.393 0.795 1.00 0.00 H new ATOM 0 HA LEU D 17 -42.405 5.585 1.385 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -40.179 7.368 0.344 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -40.170 5.616 0.337 1.00 0.00 H new ATOM 0 HG LEU D 17 -42.118 7.369 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -40.903 6.569 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -39.841 7.484 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -39.756 5.707 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -42.802 5.272 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -41.724 4.359 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -43.121 5.236 -0.537 1.00 0.00 H new ATOM 2171 N VAL D 18 -40.871 7.605 3.386 1.00 0.00 N ATOM 2172 CA VAL D 18 -40.176 7.707 4.662 1.00 0.00 C ATOM 2173 C VAL D 18 -40.940 6.948 5.741 1.00 0.00 C ATOM 2174 O VAL D 18 -40.349 6.264 6.574 1.00 0.00 O ATOM 2175 CB VAL D 18 -40.004 9.178 5.099 1.00 0.00 C ATOM 2176 CG1 VAL D 18 -39.213 9.274 6.394 1.00 0.00 C ATOM 2177 CG2 VAL D 18 -39.336 9.989 3.999 1.00 0.00 C ATOM 0 H VAL D 18 -41.233 8.490 3.032 1.00 0.00 H new ATOM 0 HA VAL D 18 -39.187 7.268 4.531 1.00 0.00 H new ATOM 0 HB VAL D 18 -40.995 9.594 5.279 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -39.107 10.321 6.679 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -39.739 8.735 7.182 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -38.226 8.835 6.251 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -39.224 11.023 4.326 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -38.354 9.568 3.782 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -39.951 9.958 3.100 1.00 0.00 H new ATOM 2187 N PHE D 19 -42.264 7.061 5.704 1.00 0.00 N ATOM 2188 CA PHE D 19 -43.124 6.370 6.656 1.00 0.00 C ATOM 2189 C PHE D 19 -43.097 4.866 6.402 1.00 0.00 C ATOM 2190 O PHE D 19 -43.253 4.064 7.321 1.00 0.00 O ATOM 2191 CB PHE D 19 -44.560 6.896 6.545 1.00 0.00 C ATOM 2192 CG PHE D 19 -45.460 6.466 7.669 1.00 0.00 C ATOM 2193 CD1 PHE D 19 -46.238 5.324 7.560 1.00 0.00 C ATOM 2194 CD2 PHE D 19 -45.528 7.211 8.837 1.00 0.00 C ATOM 2195 CE1 PHE D 19 -47.065 4.932 8.595 1.00 0.00 C ATOM 2196 CE2 PHE D 19 -46.354 6.824 9.874 1.00 0.00 C ATOM 2197 CZ PHE D 19 -47.123 5.682 9.753 1.00 0.00 C ATOM 0 H PHE D 19 -42.766 7.628 5.021 1.00 0.00 H new ATOM 0 HA PHE D 19 -42.753 6.560 7.663 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -44.535 7.985 6.511 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -44.988 6.557 5.601 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -46.197 4.734 6.656 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -44.928 8.104 8.937 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -47.666 4.040 8.498 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -46.399 7.413 10.778 1.00 0.00 H new ATOM 0 HZ PHE D 19 -47.769 5.377 10.563 1.00 0.00 H new ATOM 2207 N PHE D 20 -42.889 4.494 5.146 1.00 0.00 N ATOM 2208 CA PHE D 20 -42.854 3.092 4.755 1.00 0.00 C ATOM 2209 C PHE D 20 -41.494 2.476 5.075 1.00 0.00 C ATOM 2210 O PHE D 20 -41.389 1.281 5.355 1.00 0.00 O ATOM 2211 CB PHE D 20 -43.164 2.959 3.258 1.00 0.00 C ATOM 2212 CG PHE D 20 -43.219 1.539 2.767 1.00 0.00 C ATOM 2213 CD1 PHE D 20 -42.151 0.989 2.073 1.00 0.00 C ATOM 2214 CD2 PHE D 20 -44.338 0.757 2.994 1.00 0.00 C ATOM 2215 CE1 PHE D 20 -42.202 -0.313 1.616 1.00 0.00 C ATOM 2216 CE2 PHE D 20 -44.393 -0.547 2.540 1.00 0.00 C ATOM 2217 CZ PHE D 20 -43.324 -1.082 1.851 1.00 0.00 C ATOM 0 H PHE D 20 -42.741 5.148 4.377 1.00 0.00 H new ATOM 0 HA PHE D 20 -43.612 2.553 5.322 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -44.120 3.441 3.051 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -42.406 3.499 2.691 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -41.270 1.586 1.888 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -45.178 1.171 3.532 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -41.365 -0.729 1.075 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -45.272 -1.147 2.724 1.00 0.00 H new ATOM 0 HZ PHE D 20 -43.365 -2.101 1.496 1.00 0.00 H new ATOM 2227 N ALA D 21 -40.455 3.299 5.039 1.00 0.00 N ATOM 2228 CA ALA D 21 -39.097 2.836 5.290 1.00 0.00 C ATOM 2229 C ALA D 21 -38.814 2.740 6.785 1.00 0.00 C ATOM 2230 O ALA D 21 -37.997 3.486 7.325 1.00 0.00 O ATOM 2231 CB ALA D 21 -38.095 3.761 4.612 1.00 0.00 C ATOM 0 H ALA D 21 -40.528 4.296 4.837 1.00 0.00 H new ATOM 0 HA ALA D 21 -38.994 1.836 4.869 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -37.083 3.406 4.806 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -38.277 3.769 3.537 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -38.207 4.771 5.007 1.00 0.00 H new ATOM 2237 N GLU D 22 -39.497 1.819 7.450 1.00 0.00 N ATOM 2238 CA GLU D 22 -39.307 1.606 8.876 1.00 0.00 C ATOM 2239 C GLU D 22 -38.049 0.778 9.142 1.00 0.00 C ATOM 2240 O GLU D 22 -37.888 -0.318 8.599 1.00 0.00 O ATOM 2241 CB GLU D 22 -40.542 0.929 9.483 1.00 0.00 C ATOM 2242 CG GLU D 22 -40.960 -0.350 8.772 1.00 0.00 C ATOM 2243 CD GLU D 22 -42.188 -0.991 9.386 1.00 0.00 C ATOM 2244 OE1 GLU D 22 -43.300 -0.757 8.872 1.00 0.00 O ATOM 2245 OE2 GLU D 22 -42.040 -1.736 10.378 1.00 0.00 O ATOM 0 H GLU D 22 -40.190 1.205 7.022 1.00 0.00 H new ATOM 0 HA GLU D 22 -39.175 2.577 9.353 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -40.341 0.701 10.530 1.00 0.00 H new ATOM 0 HB3 GLU D 22 -41.375 1.632 9.464 1.00 0.00 H new ATOM 0 HG2 GLU D 22 -41.158 -0.129 7.723 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -40.134 -1.061 8.798 1.00 0.00 H new ATOM 2252 N ASP D 23 -37.161 1.332 9.965 1.00 0.00 N ATOM 2253 CA ASP D 23 -35.906 0.678 10.354 1.00 0.00 C ATOM 2254 C ASP D 23 -35.052 0.347 9.134 1.00 0.00 C ATOM 2255 O ASP D 23 -34.934 -0.809 8.726 1.00 0.00 O ATOM 2256 CB ASP D 23 -36.170 -0.587 11.179 1.00 0.00 C ATOM 2257 CG ASP D 23 -34.902 -1.149 11.798 1.00 0.00 C ATOM 2258 OD1 ASP D 23 -34.242 -0.418 12.568 1.00 0.00 O ATOM 2259 OD2 ASP D 23 -34.577 -2.324 11.536 1.00 0.00 O ATOM 0 H ASP D 23 -37.289 2.253 10.385 1.00 0.00 H new ATOM 0 HA ASP D 23 -35.354 1.382 10.976 1.00 0.00 H new ATOM 0 HB2 ASP D 23 -36.887 -0.360 11.968 1.00 0.00 H new ATOM 0 HB3 ASP D 23 -36.627 -1.344 10.542 1.00 0.00 H new ATOM 2264 N VAL D 24 -34.462 1.375 8.548 1.00 0.00 N ATOM 2265 CA VAL D 24 -33.599 1.202 7.390 1.00 0.00 C ATOM 2266 C VAL D 24 -32.186 1.674 7.703 1.00 0.00 C ATOM 2267 O VAL D 24 -31.979 2.474 8.617 1.00 0.00 O ATOM 2268 CB VAL D 24 -34.136 1.958 6.156 1.00 0.00 C ATOM 2269 CG1 VAL D 24 -35.453 1.353 5.694 1.00 0.00 C ATOM 2270 CG2 VAL D 24 -34.306 3.442 6.456 1.00 0.00 C ATOM 0 H VAL D 24 -34.565 2.342 8.856 1.00 0.00 H new ATOM 0 HA VAL D 24 -33.584 0.138 7.156 1.00 0.00 H new ATOM 0 HB VAL D 24 -33.406 1.858 5.353 1.00 0.00 H new ATOM 0 HG11 VAL D 24 -35.818 1.898 4.823 1.00 0.00 H new ATOM 0 HG12 VAL D 24 -35.300 0.307 5.430 1.00 0.00 H new ATOM 0 HG13 VAL D 24 -36.186 1.421 6.498 1.00 0.00 H new ATOM 0 HG21 VAL D 24 -34.685 3.951 5.570 1.00 0.00 H new ATOM 0 HG22 VAL D 24 -35.011 3.569 7.277 1.00 0.00 H new ATOM 0 HG23 VAL D 24 -33.343 3.869 6.736 1.00 0.00 H new ATOM 2280 N GLY D 25 -31.220 1.180 6.946 1.00 0.00 N ATOM 2281 CA GLY D 25 -29.837 1.516 7.202 1.00 0.00 C ATOM 2282 C GLY D 25 -29.043 1.658 5.925 1.00 0.00 C ATOM 2283 O GLY D 25 -29.517 1.285 4.853 1.00 0.00 O ATOM 0 H GLY D 25 -31.370 0.551 6.157 1.00 0.00 H new ATOM 0 HA2 GLY D 25 -29.789 2.448 7.764 1.00 0.00 H new ATOM 0 HA3 GLY D 25 -29.386 0.744 7.825 1.00 0.00 H new ATOM 2287 N SER D 26 -27.843 2.197 6.037 1.00 0.00 N ATOM 2288 CA SER D 26 -26.998 2.409 4.875 1.00 0.00 C ATOM 2289 C SER D 26 -25.930 1.321 4.782 1.00 0.00 C ATOM 2290 O SER D 26 -25.360 1.085 3.715 1.00 0.00 O ATOM 2291 CB SER D 26 -26.349 3.796 4.945 1.00 0.00 C ATOM 2292 OG SER D 26 -25.804 4.174 3.692 1.00 0.00 O ATOM 0 H SER D 26 -27.431 2.496 6.921 1.00 0.00 H new ATOM 0 HA SER D 26 -27.616 2.356 3.978 1.00 0.00 H new ATOM 0 HB2 SER D 26 -27.090 4.531 5.258 1.00 0.00 H new ATOM 0 HB3 SER D 26 -25.563 3.794 5.700 1.00 0.00 H new ATOM 0 HG SER D 26 -25.398 5.063 3.766 1.00 0.00 H new ATOM 2298 N ASN D 27 -25.676 0.640 5.893 1.00 0.00 N ATOM 2299 CA ASN D 27 -24.652 -0.402 5.934 1.00 0.00 C ATOM 2300 C ASN D 27 -25.220 -1.733 5.469 1.00 0.00 C ATOM 2301 O ASN D 27 -25.353 -2.677 6.247 1.00 0.00 O ATOM 2302 CB ASN D 27 -24.065 -0.548 7.341 1.00 0.00 C ATOM 2303 CG ASN D 27 -23.192 0.627 7.735 1.00 0.00 C ATOM 2304 OD1 ASN D 27 -22.585 1.278 6.887 1.00 0.00 O ATOM 2305 ND2 ASN D 27 -23.114 0.896 9.026 1.00 0.00 N ATOM 0 H ASN D 27 -26.163 0.789 6.777 1.00 0.00 H new ATOM 0 HA ASN D 27 -23.852 -0.103 5.257 1.00 0.00 H new ATOM 0 HB2 ASN D 27 -24.877 -0.649 8.061 1.00 0.00 H new ATOM 0 HB3 ASN D 27 -23.478 -1.465 7.392 1.00 0.00 H new ATOM 0 HD21 ASN D 27 -22.534 1.669 9.352 1.00 0.00 H new ATOM 0 HD22 ASN D 27 -23.634 0.331 9.697 1.00 0.00 H new ATOM 2312 N LYS D 28 -25.557 -1.795 4.194 1.00 0.00 N ATOM 2313 CA LYS D 28 -26.103 -3.003 3.603 1.00 0.00 C ATOM 2314 C LYS D 28 -25.411 -3.309 2.278 1.00 0.00 C ATOM 2315 O LYS D 28 -25.841 -2.860 1.219 1.00 0.00 O ATOM 2316 CB LYS D 28 -27.618 -2.860 3.418 1.00 0.00 C ATOM 2317 CG LYS D 28 -28.042 -1.559 2.751 1.00 0.00 C ATOM 2318 CD LYS D 28 -29.554 -1.449 2.660 1.00 0.00 C ATOM 2319 CE LYS D 28 -29.981 -0.148 2.002 1.00 0.00 C ATOM 2320 NZ LYS D 28 -29.497 -0.046 0.602 1.00 0.00 N ATOM 0 H LYS D 28 -25.461 -1.016 3.543 1.00 0.00 H new ATOM 0 HA LYS D 28 -25.920 -3.841 4.276 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -27.981 -3.697 2.821 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -28.101 -2.930 4.393 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -27.648 -0.714 3.315 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -27.611 -1.504 1.751 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -29.947 -2.291 2.091 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -29.985 -1.511 3.659 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -31.068 -0.075 2.016 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -29.598 0.693 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -29.972 0.748 0.127 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -28.470 0.115 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -29.710 -0.929 0.096 1.00 0.00 H new ATOM 2334 N GLY D 29 -24.330 -4.067 2.347 1.00 0.00 N ATOM 2335 CA GLY D 29 -23.593 -4.413 1.152 1.00 0.00 C ATOM 2336 C GLY D 29 -22.353 -3.565 0.974 1.00 0.00 C ATOM 2337 O GLY D 29 -22.130 -3.004 -0.097 1.00 0.00 O ATOM 0 H GLY D 29 -23.949 -4.450 3.212 1.00 0.00 H new ATOM 0 HA2 GLY D 29 -23.308 -5.464 1.196 1.00 0.00 H new ATOM 0 HA3 GLY D 29 -24.239 -4.294 0.282 1.00 0.00 H new ATOM 2341 N ALA D 30 -21.542 -3.476 2.019 1.00 0.00 N ATOM 2342 CA ALA D 30 -20.329 -2.670 1.979 1.00 0.00 C ATOM 2343 C ALA D 30 -19.097 -3.537 2.195 1.00 0.00 C ATOM 2344 O ALA D 30 -19.069 -4.375 3.094 1.00 0.00 O ATOM 2345 CB ALA D 30 -20.395 -1.560 3.017 1.00 0.00 C ATOM 0 H ALA D 30 -21.702 -3.953 2.906 1.00 0.00 H new ATOM 0 HA ALA D 30 -20.252 -2.214 0.992 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -19.481 -0.967 2.974 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -21.253 -0.920 2.811 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -20.498 -1.997 4.010 1.00 0.00 H new ATOM 2351 N ILE D 31 -18.081 -3.335 1.370 1.00 0.00 N ATOM 2352 CA ILE D 31 -16.881 -4.158 1.426 1.00 0.00 C ATOM 2353 C ILE D 31 -15.624 -3.294 1.394 1.00 0.00 C ATOM 2354 O ILE D 31 -15.443 -2.476 0.497 1.00 0.00 O ATOM 2355 CB ILE D 31 -16.827 -5.162 0.249 1.00 0.00 C ATOM 2356 CG1 ILE D 31 -18.074 -6.051 0.239 1.00 0.00 C ATOM 2357 CG2 ILE D 31 -15.566 -6.015 0.332 1.00 0.00 C ATOM 2358 CD1 ILE D 31 -18.151 -6.980 -0.955 1.00 0.00 C ATOM 0 H ILE D 31 -18.063 -2.609 0.654 1.00 0.00 H new ATOM 0 HA ILE D 31 -16.921 -4.711 2.365 1.00 0.00 H new ATOM 0 HB ILE D 31 -16.802 -4.596 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE D 31 -18.093 -6.646 1.152 1.00 0.00 H new ATOM 0 HG13 ILE D 31 -18.961 -5.418 0.253 1.00 0.00 H new ATOM 0 HG21 ILE D 31 -15.545 -6.715 -0.503 1.00 0.00 H new ATOM 0 HG22 ILE D 31 -14.688 -5.371 0.288 1.00 0.00 H new ATOM 0 HG23 ILE D 31 -15.563 -6.570 1.270 1.00 0.00 H new ATOM 0 HD11 ILE D 31 -19.060 -7.578 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE D 31 -18.165 -6.392 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE D 31 -17.283 -7.639 -0.959 1.00 0.00 H new ATOM 2370 N ILE D 32 -14.764 -3.477 2.382 1.00 0.00 N ATOM 2371 CA ILE D 32 -13.486 -2.780 2.421 1.00 0.00 C ATOM 2372 C ILE D 32 -12.350 -3.795 2.541 1.00 0.00 C ATOM 2373 O ILE D 32 -12.458 -4.769 3.286 1.00 0.00 O ATOM 2374 CB ILE D 32 -13.446 -1.750 3.590 1.00 0.00 C ATOM 2375 CG1 ILE D 32 -12.128 -0.943 3.606 1.00 0.00 C ATOM 2376 CG2 ILE D 32 -13.676 -2.440 4.931 1.00 0.00 C ATOM 2377 CD1 ILE D 32 -10.965 -1.622 4.309 1.00 0.00 C ATOM 0 H ILE D 32 -14.927 -4.104 3.170 1.00 0.00 H new ATOM 0 HA ILE D 32 -13.360 -2.222 1.493 1.00 0.00 H new ATOM 0 HB ILE D 32 -14.257 -1.041 3.423 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -11.837 -0.732 2.577 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -12.314 0.017 4.088 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -13.643 -1.700 5.731 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -14.651 -2.927 4.927 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -12.898 -3.186 5.095 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -10.087 -0.977 4.266 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -11.228 -1.808 5.350 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -10.744 -2.568 3.816 1.00 0.00 H new ATOM 2389 N GLY D 33 -11.283 -3.583 1.781 1.00 0.00 N ATOM 2390 CA GLY D 33 -10.129 -4.457 1.858 1.00 0.00 C ATOM 2391 C GLY D 33 -8.829 -3.700 1.668 1.00 0.00 C ATOM 2392 O GLY D 33 -8.693 -2.922 0.725 1.00 0.00 O ATOM 0 H GLY D 33 -11.197 -2.819 1.111 1.00 0.00 H new ATOM 0 HA2 GLY D 33 -10.118 -4.959 2.826 1.00 0.00 H new ATOM 0 HA3 GLY D 33 -10.211 -5.233 1.097 1.00 0.00 H new ATOM 2396 N LEU D 34 -7.879 -3.914 2.566 1.00 0.00 N ATOM 2397 CA LEU D 34 -6.586 -3.246 2.491 1.00 0.00 C ATOM 2398 C LEU D 34 -5.457 -4.271 2.460 1.00 0.00 C ATOM 2399 O LEU D 34 -5.378 -5.148 3.321 1.00 0.00 O ATOM 2400 CB LEU D 34 -6.405 -2.298 3.680 1.00 0.00 C ATOM 2401 CG LEU D 34 -5.084 -1.521 3.709 1.00 0.00 C ATOM 2402 CD1 LEU D 34 -4.981 -0.582 2.515 1.00 0.00 C ATOM 2403 CD2 LEU D 34 -4.953 -0.746 5.011 1.00 0.00 C ATOM 0 H LEU D 34 -7.979 -4.548 3.359 1.00 0.00 H new ATOM 0 HA LEU D 34 -6.553 -2.663 1.571 1.00 0.00 H new ATOM 0 HB2 LEU D 34 -7.227 -1.583 3.680 1.00 0.00 H new ATOM 0 HB3 LEU D 34 -6.486 -2.877 4.600 1.00 0.00 H new ATOM 0 HG LEU D 34 -4.265 -2.238 3.648 1.00 0.00 H new ATOM 0 HD11 LEU D 34 -4.035 -0.042 2.558 1.00 0.00 H new ATOM 0 HD12 LEU D 34 -5.027 -1.160 1.592 1.00 0.00 H new ATOM 0 HD13 LEU D 34 -5.807 0.129 2.539 1.00 0.00 H new ATOM 0 HD21 LEU D 34 -4.010 -0.200 5.016 1.00 0.00 H new ATOM 0 HD22 LEU D 34 -5.780 -0.042 5.100 1.00 0.00 H new ATOM 0 HD23 LEU D 34 -4.975 -1.440 5.851 1.00 0.00 H new ATOM 2415 N MET D 35 -4.589 -4.150 1.466 1.00 0.00 N ATOM 2416 CA MET D 35 -3.482 -5.078 1.282 1.00 0.00 C ATOM 2417 C MET D 35 -2.163 -4.318 1.214 1.00 0.00 C ATOM 2418 O MET D 35 -1.981 -3.445 0.366 1.00 0.00 O ATOM 2419 CB MET D 35 -3.696 -5.886 -0.003 1.00 0.00 C ATOM 2420 CG MET D 35 -2.600 -6.897 -0.301 1.00 0.00 C ATOM 2421 SD MET D 35 -2.939 -7.837 -1.804 1.00 0.00 S ATOM 2422 CE MET D 35 -1.513 -8.915 -1.878 1.00 0.00 C ATOM 0 H MET D 35 -4.632 -3.409 0.767 1.00 0.00 H new ATOM 0 HA MET D 35 -3.444 -5.761 2.131 1.00 0.00 H new ATOM 0 HB2 MET D 35 -4.648 -6.411 0.067 1.00 0.00 H new ATOM 0 HB3 MET D 35 -3.774 -5.196 -0.843 1.00 0.00 H new ATOM 0 HG2 MET D 35 -1.647 -6.379 -0.405 1.00 0.00 H new ATOM 0 HG3 MET D 35 -2.500 -7.582 0.541 1.00 0.00 H new ATOM 0 HE1 MET D 35 -1.636 -9.626 -2.695 1.00 0.00 H new ATOM 0 HE2 MET D 35 -0.616 -8.320 -2.047 1.00 0.00 H new ATOM 0 HE3 MET D 35 -1.417 -9.457 -0.937 1.00 0.00 H new ATOM 2432 N VAL D 36 -1.248 -4.645 2.112 1.00 0.00 N ATOM 2433 CA VAL D 36 0.044 -3.980 2.158 1.00 0.00 C ATOM 2434 C VAL D 36 1.179 -4.996 2.089 1.00 0.00 C ATOM 2435 O VAL D 36 1.156 -6.024 2.769 1.00 0.00 O ATOM 2436 CB VAL D 36 0.195 -3.107 3.427 1.00 0.00 C ATOM 2437 CG1 VAL D 36 -0.806 -1.959 3.408 1.00 0.00 C ATOM 2438 CG2 VAL D 36 0.021 -3.936 4.692 1.00 0.00 C ATOM 0 H VAL D 36 -1.376 -5.368 2.820 1.00 0.00 H new ATOM 0 HA VAL D 36 0.099 -3.325 1.288 1.00 0.00 H new ATOM 0 HB VAL D 36 1.204 -2.695 3.429 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -0.685 -1.356 4.308 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -0.631 -1.338 2.529 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -1.819 -2.360 3.373 1.00 0.00 H new ATOM 0 HG21 VAL D 36 0.133 -3.294 5.566 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -0.971 -4.387 4.698 1.00 0.00 H new ATOM 0 HG23 VAL D 36 0.777 -4.721 4.719 1.00 0.00 H new ATOM 2448 N GLY D 37 2.155 -4.719 1.245 1.00 0.00 N ATOM 2449 CA GLY D 37 3.296 -5.596 1.113 1.00 0.00 C ATOM 2450 C GLY D 37 4.585 -4.826 0.948 1.00 0.00 C ATOM 2451 O GLY D 37 4.615 -3.794 0.282 1.00 0.00 O ATOM 0 H GLY D 37 2.178 -3.896 0.644 1.00 0.00 H new ATOM 0 HA2 GLY D 37 3.366 -6.235 1.993 1.00 0.00 H new ATOM 0 HA3 GLY D 37 3.152 -6.251 0.254 1.00 0.00 H new ATOM 2455 N GLY D 38 5.649 -5.319 1.549 1.00 0.00 N ATOM 2456 CA GLY D 38 6.924 -4.646 1.459 1.00 0.00 C ATOM 2457 C GLY D 38 8.077 -5.619 1.396 1.00 0.00 C ATOM 2458 O GLY D 38 8.036 -6.678 2.024 1.00 0.00 O ATOM 0 H GLY D 38 5.655 -6.177 2.101 1.00 0.00 H new ATOM 0 HA2 GLY D 38 6.937 -4.012 0.573 1.00 0.00 H new ATOM 0 HA3 GLY D 38 7.049 -3.991 2.321 1.00 0.00 H new ATOM 2462 N VAL D 39 9.094 -5.272 0.627 1.00 0.00 N ATOM 2463 CA VAL D 39 10.280 -6.100 0.510 1.00 0.00 C ATOM 2464 C VAL D 39 11.526 -5.297 0.869 1.00 0.00 C ATOM 2465 O VAL D 39 11.707 -4.165 0.412 1.00 0.00 O ATOM 2466 CB VAL D 39 10.433 -6.698 -0.912 1.00 0.00 C ATOM 2467 CG1 VAL D 39 9.266 -7.616 -1.233 1.00 0.00 C ATOM 2468 CG2 VAL D 39 10.548 -5.605 -1.968 1.00 0.00 C ATOM 0 H VAL D 39 9.121 -4.417 0.071 1.00 0.00 H new ATOM 0 HA VAL D 39 10.166 -6.928 1.210 1.00 0.00 H new ATOM 0 HB VAL D 39 11.355 -7.279 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL D 39 9.391 -8.026 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL D 39 9.234 -8.430 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL D 39 8.335 -7.051 -1.186 1.00 0.00 H new ATOM 0 HG21 VAL D 39 10.654 -6.060 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL D 39 9.652 -4.985 -1.949 1.00 0.00 H new ATOM 0 HG23 VAL D 39 11.421 -4.987 -1.758 1.00 0.00 H new ATOM 2478 N VAL D 40 12.362 -5.869 1.717 1.00 0.00 N ATOM 2479 CA VAL D 40 13.607 -5.229 2.103 1.00 0.00 C ATOM 2480 C VAL D 40 14.775 -6.165 1.829 1.00 0.00 C ATOM 2481 O VAL D 40 14.842 -7.266 2.379 1.00 0.00 O ATOM 2482 CB VAL D 40 13.609 -4.818 3.593 1.00 0.00 C ATOM 2483 CG1 VAL D 40 14.910 -4.124 3.960 1.00 0.00 C ATOM 2484 CG2 VAL D 40 12.423 -3.918 3.905 1.00 0.00 C ATOM 0 H VAL D 40 12.201 -6.777 2.152 1.00 0.00 H new ATOM 0 HA VAL D 40 13.709 -4.322 1.508 1.00 0.00 H new ATOM 0 HB VAL D 40 13.522 -5.724 4.192 1.00 0.00 H new ATOM 0 HG11 VAL D 40 14.888 -3.844 5.013 1.00 0.00 H new ATOM 0 HG12 VAL D 40 15.746 -4.800 3.781 1.00 0.00 H new ATOM 0 HG13 VAL D 40 15.030 -3.229 3.349 1.00 0.00 H new ATOM 0 HG21 VAL D 40 12.444 -3.641 4.959 1.00 0.00 H new ATOM 0 HG22 VAL D 40 12.478 -3.018 3.292 1.00 0.00 H new ATOM 0 HG23 VAL D 40 11.496 -4.449 3.688 1.00 0.00 H new ATOM 2494 N ILE D 41 15.668 -5.736 0.954 1.00 0.00 N ATOM 2495 CA ILE D 41 16.829 -6.524 0.582 1.00 0.00 C ATOM 2496 C ILE D 41 18.103 -5.798 0.994 1.00 0.00 C ATOM 2497 O ILE D 41 18.305 -4.642 0.614 1.00 0.00 O ATOM 2498 CB ILE D 41 16.857 -6.782 -0.940 1.00 0.00 C ATOM 2499 CG1 ILE D 41 15.529 -7.390 -1.399 1.00 0.00 C ATOM 2500 CG2 ILE D 41 18.018 -7.701 -1.305 1.00 0.00 C ATOM 2501 CD1 ILE D 41 15.392 -7.489 -2.903 1.00 0.00 C ATOM 0 H ILE D 41 15.609 -4.833 0.483 1.00 0.00 H new ATOM 0 HA ILE D 41 16.767 -7.482 1.098 1.00 0.00 H new ATOM 0 HB ILE D 41 16.999 -5.830 -1.451 1.00 0.00 H new ATOM 0 HG12 ILE D 41 15.427 -8.386 -0.968 1.00 0.00 H new ATOM 0 HG13 ILE D 41 14.709 -6.788 -1.007 1.00 0.00 H new ATOM 0 HG21 ILE D 41 18.022 -7.872 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE D 41 18.958 -7.236 -1.008 1.00 0.00 H new ATOM 0 HG23 ILE D 41 17.905 -8.653 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE D 41 14.426 -7.929 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE D 41 15.461 -6.493 -3.341 1.00 0.00 H new ATOM 0 HD13 ILE D 41 16.190 -8.116 -3.301 1.00 0.00 H new ATOM 2513 N ALA D 42 18.939 -6.489 1.767 1.00 0.00 N ATOM 2514 CA ALA D 42 20.192 -5.943 2.286 1.00 0.00 C ATOM 2515 C ALA D 42 19.930 -4.876 3.345 1.00 0.00 C ATOM 2516 O ALA D 42 19.936 -3.676 3.006 1.00 0.00 O ATOM 2517 CB ALA D 42 21.065 -5.395 1.164 1.00 0.00 C ATOM 2518 OXT ALA D 42 19.716 -5.254 4.516 1.00 0.00 O ATOM 0 H ALA D 42 18.764 -7.452 2.053 1.00 0.00 H new ATOM 0 HA ALA D 42 20.735 -6.760 2.760 1.00 0.00 H new ATOM 0 HB1 ALA D 42 21.989 -4.997 1.583 1.00 0.00 H new ATOM 0 HB2 ALA D 42 21.300 -6.195 0.462 1.00 0.00 H new ATOM 0 HB3 ALA D 42 20.531 -4.601 0.642 1.00 0.00 H new TER 2524 ALA D 42