USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1178 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -1.7! C(o=-1.1!,f=-5.9!) USER MOD Set 1.2: A 92 SER OG : rot -62:sc= 0.562 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.011) USER MOD Single : A 15 LYS NZ :NH3+ -160:sc= -0.125 (180deg=-0.527) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -1.74 K(o=-1.7,f=-19!) USER MOD Single : A 28 GLN : amide:sc= -5.05! C(o=-5!,f=-4.7!) USER MOD Single : A 34 MET CE :methyl -163:sc= -4.25! (180deg=-4.92!) USER MOD Single : A 37 THR OG1 : rot 83:sc= 0.231 USER MOD Single : A 38 MET CE :methyl -146:sc= -7.07! (180deg=-11.1!) USER MOD Single : A 39 TYR OH : rot -15:sc= -2.13! USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= -7.75! C(o=-7.7!,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -4.94! C(o=-4.9!,f=-11!) USER MOD Single : A 63 SER OG : rot -10:sc= -2.2 USER MOD Single : A 65 ASN : amide:sc= -0.46 K(o=-0.46,f=-3.2!) USER MOD Single : A 74 ASN : amide:sc= -3.21! C(o=-3.2!,f=-6.9!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -2.66! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 96 GLN : amide:sc= -0.0095 X(o=-0.0095,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 165:sc= -11.1! USER MOD Single : A 131 GLN : amide:sc= -8.74! C(o=-8.7!,f=-12!) USER MOD Single : A 134 MET CE :methyl 149:sc= -0.502 (180deg=-2.03!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 154:sc= -2.26 (180deg=-4.54) USER MOD Single : A 145 TYR OH : rot -162:sc= -0.245 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.350 -18.777 -0.613 1.00 0.00 N ATOM 2 CA VAL A 2 1.231 -17.307 -0.814 1.00 0.00 C ATOM 3 C VAL A 2 0.434 -17.065 -2.092 1.00 0.00 C ATOM 4 O VAL A 2 -0.122 -17.981 -2.665 1.00 0.00 O ATOM 5 CB VAL A 2 2.647 -16.719 -0.889 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.495 -17.352 0.215 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.336 -16.914 -2.233 1.00 0.00 C ATOM 0 HA VAL A 2 0.706 -16.819 0.008 1.00 0.00 H new ATOM 0 HB VAL A 2 2.549 -15.641 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.505 -16.945 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.052 -17.131 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.533 -18.432 0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.331 -16.469 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.422 -17.979 -2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.749 -16.433 -3.016 1.00 0.00 H new ATOM 17 N LEU A 3 0.407 -15.828 -2.502 1.00 0.00 N ATOM 18 CA LEU A 3 -0.352 -15.478 -3.735 1.00 0.00 C ATOM 19 C LEU A 3 0.453 -15.364 -5.023 1.00 0.00 C ATOM 20 O LEU A 3 1.661 -15.485 -5.065 1.00 0.00 O ATOM 21 CB LEU A 3 -1.083 -14.155 -3.539 1.00 0.00 C ATOM 22 CG LEU A 3 -2.262 -14.398 -2.602 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.744 -14.289 -1.185 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.303 -13.323 -2.845 1.00 0.00 C ATOM 0 H LEU A 3 0.875 -15.048 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.022 -16.327 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.410 -13.407 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.431 -13.767 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.709 -15.378 -2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.562 -14.458 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.968 -15.037 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.329 -13.294 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.153 -13.483 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.868 -12.344 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.638 -13.368 -3.881 1.00 0.00 H new ATOM 36 N GLN A 4 -0.321 -15.122 -6.042 1.00 0.00 N ATOM 37 CA GLN A 4 0.223 -14.967 -7.416 1.00 0.00 C ATOM 38 C GLN A 4 0.538 -13.488 -7.614 1.00 0.00 C ATOM 39 O GLN A 4 -0.303 -12.754 -8.092 1.00 0.00 O ATOM 40 CB GLN A 4 -0.848 -15.427 -8.395 1.00 0.00 C ATOM 41 CG GLN A 4 -0.261 -15.447 -9.809 1.00 0.00 C ATOM 42 CD GLN A 4 -1.345 -15.914 -10.781 1.00 0.00 C ATOM 43 OE1 GLN A 4 -1.819 -17.030 -10.713 1.00 0.00 O ATOM 44 NE2 GLN A 4 -1.764 -15.087 -11.699 1.00 0.00 N ATOM 0 H GLN A 4 -1.334 -15.023 -5.976 1.00 0.00 H new ATOM 0 HA GLN A 4 1.126 -15.556 -7.575 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.205 -16.420 -8.122 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.707 -14.757 -8.354 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.093 -14.454 -10.086 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.599 -16.115 -9.852 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.368 -14.149 -11.759 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -2.487 -15.379 -12.356 1.00 0.00 H new ATOM 53 N VAL A 5 1.726 -13.086 -7.251 1.00 0.00 N ATOM 54 CA VAL A 5 2.036 -11.645 -7.440 1.00 0.00 C ATOM 55 C VAL A 5 2.632 -11.484 -8.829 1.00 0.00 C ATOM 56 O VAL A 5 3.249 -12.380 -9.369 1.00 0.00 O ATOM 57 CB VAL A 5 3.020 -11.206 -6.350 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.301 -9.703 -6.462 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.373 -11.468 -4.990 1.00 0.00 C ATOM 0 H VAL A 5 2.464 -13.664 -6.850 1.00 0.00 H new ATOM 0 HA VAL A 5 1.145 -11.022 -7.359 1.00 0.00 H new ATOM 0 HB VAL A 5 3.953 -11.759 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.001 -9.405 -5.682 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.732 -9.485 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.370 -9.149 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.056 -11.163 -4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.448 -10.897 -4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.153 -12.531 -4.890 1.00 0.00 H new ATOM 69 N LEU A 6 2.409 -10.309 -9.351 1.00 0.00 N ATOM 70 CA LEU A 6 2.903 -9.995 -10.715 1.00 0.00 C ATOM 71 C LEU A 6 4.103 -9.048 -10.678 1.00 0.00 C ATOM 72 O LEU A 6 4.435 -8.492 -9.650 1.00 0.00 O ATOM 73 CB LEU A 6 1.753 -9.346 -11.487 1.00 0.00 C ATOM 74 CG LEU A 6 0.361 -9.793 -10.988 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.751 -9.185 -11.837 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.158 -11.304 -10.854 1.00 0.00 C ATOM 0 H LEU A 6 1.904 -9.553 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 6 3.234 -10.914 -11.199 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.832 -8.262 -11.402 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.849 -9.591 -12.545 1.00 0.00 H new ATOM 0 HG LEU A 6 0.310 -9.408 -9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.719 -9.518 -11.462 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.696 -8.098 -11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.634 -9.504 -12.873 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.852 -11.505 -10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.301 -11.778 -11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.881 -11.707 -10.144 1.00 0.00 H new ATOM 88 N HIS A 7 4.707 -8.907 -11.825 1.00 0.00 N ATOM 89 CA HIS A 7 5.894 -8.020 -11.984 1.00 0.00 C ATOM 90 C HIS A 7 5.501 -6.931 -12.972 1.00 0.00 C ATOM 91 O HIS A 7 4.414 -6.962 -13.514 1.00 0.00 O ATOM 92 CB HIS A 7 7.065 -8.825 -12.534 1.00 0.00 C ATOM 93 CG HIS A 7 7.582 -9.764 -11.444 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.288 -10.835 -11.650 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.442 -9.707 -10.072 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.562 -11.393 -10.507 1.00 0.00 C ATOM 97 NE2 HIS A 7 8.053 -10.721 -9.507 1.00 0.00 N ATOM 0 H HIS A 7 4.420 -9.382 -12.681 1.00 0.00 H new ATOM 0 HA HIS A 7 6.196 -7.589 -11.030 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.751 -9.398 -13.406 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.860 -8.156 -12.862 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.905 -8.936 -9.539 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.139 -12.300 -10.397 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.117 -10.937 -8.512 1.00 0.00 H new ATOM 105 N ILE A 8 6.392 -6.004 -13.185 1.00 0.00 N ATOM 106 CA ILE A 8 6.064 -4.912 -14.137 1.00 0.00 C ATOM 107 C ILE A 8 6.697 -5.123 -15.521 1.00 0.00 C ATOM 108 O ILE A 8 7.701 -5.791 -15.663 1.00 0.00 O ATOM 109 CB ILE A 8 6.549 -3.605 -13.506 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.062 -3.438 -13.670 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.205 -3.607 -12.014 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.842 -4.624 -13.113 1.00 0.00 C ATOM 0 H ILE A 8 7.314 -5.955 -12.751 1.00 0.00 H new ATOM 0 HA ILE A 8 4.988 -4.891 -14.310 1.00 0.00 H new ATOM 0 HB ILE A 8 6.053 -2.776 -14.011 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.299 -3.315 -14.727 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.381 -2.527 -13.164 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.549 -2.678 -11.560 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.126 -3.694 -11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.695 -4.451 -11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.910 -4.456 -13.254 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.629 -4.732 -12.049 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.545 -5.533 -13.637 1.00 0.00 H new ATOM 124 N PRO A 9 6.090 -4.554 -16.528 1.00 0.00 N ATOM 125 CA PRO A 9 4.850 -3.737 -16.445 1.00 0.00 C ATOM 126 C PRO A 9 3.667 -4.702 -16.318 1.00 0.00 C ATOM 127 O PRO A 9 3.716 -5.801 -16.835 1.00 0.00 O ATOM 128 CB PRO A 9 4.869 -2.946 -17.742 1.00 0.00 C ATOM 129 CG PRO A 9 5.443 -3.990 -18.719 1.00 0.00 C ATOM 130 CD PRO A 9 6.587 -4.645 -17.926 1.00 0.00 C ATOM 0 HA PRO A 9 4.774 -3.059 -15.595 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.874 -2.611 -18.035 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.497 -2.057 -17.673 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.689 -4.721 -19.011 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.807 -3.524 -19.635 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.756 -5.677 -18.232 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.530 -4.115 -18.058 1.00 0.00 H new ATOM 138 N ASP A 10 2.640 -4.279 -15.634 1.00 0.00 N ATOM 139 CA ASP A 10 1.453 -5.167 -15.474 1.00 0.00 C ATOM 140 C ASP A 10 0.206 -4.359 -15.832 1.00 0.00 C ATOM 141 O ASP A 10 0.294 -3.202 -16.190 1.00 0.00 O ATOM 142 CB ASP A 10 1.339 -5.645 -14.022 1.00 0.00 C ATOM 143 CG ASP A 10 0.349 -6.805 -13.960 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.719 -7.863 -14.439 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.721 -6.544 -13.437 1.00 0.00 O ATOM 0 H ASP A 10 2.570 -3.367 -15.183 1.00 0.00 H new ATOM 0 HA ASP A 10 1.554 -6.037 -16.123 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.314 -5.961 -13.652 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.004 -4.829 -13.382 1.00 0.00 H new ATOM 150 N GLU A 11 -0.922 -5.002 -15.718 1.00 0.00 N ATOM 151 CA GLU A 11 -2.215 -4.338 -16.028 1.00 0.00 C ATOM 152 C GLU A 11 -2.865 -3.965 -14.696 1.00 0.00 C ATOM 153 O GLU A 11 -3.187 -2.814 -14.496 1.00 0.00 O ATOM 154 CB GLU A 11 -3.114 -5.309 -16.790 1.00 0.00 C ATOM 155 CG GLU A 11 -2.393 -5.759 -18.062 1.00 0.00 C ATOM 156 CD GLU A 11 -3.307 -6.718 -18.828 1.00 0.00 C ATOM 157 OE1 GLU A 11 -3.636 -7.734 -18.239 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.620 -6.376 -19.956 1.00 0.00 O ATOM 0 H GLU A 11 -1.002 -5.974 -15.419 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.063 -3.451 -16.643 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.351 -6.171 -16.167 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.059 -4.828 -17.043 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.145 -4.897 -18.681 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.454 -6.252 -17.810 1.00 0.00 H new ATOM 165 N ARG A 12 -3.030 -4.930 -13.832 1.00 0.00 N ATOM 166 CA ARG A 12 -3.651 -4.738 -12.493 1.00 0.00 C ATOM 167 C ARG A 12 -3.035 -3.519 -11.806 1.00 0.00 C ATOM 168 O ARG A 12 -3.702 -2.564 -11.462 1.00 0.00 O ATOM 169 CB ARG A 12 -3.371 -6.041 -11.765 1.00 0.00 C ATOM 170 CG ARG A 12 -4.199 -6.260 -10.497 1.00 0.00 C ATOM 171 CD ARG A 12 -5.652 -6.568 -10.857 1.00 0.00 C ATOM 172 NE ARG A 12 -5.705 -7.219 -12.195 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.568 -6.802 -13.080 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.811 -7.188 -12.974 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.164 -6.017 -14.041 1.00 0.00 N ATOM 0 H ARG A 12 -2.743 -5.892 -14.013 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.722 -4.536 -12.524 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.555 -6.869 -12.449 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.314 -6.073 -11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.779 -7.082 -9.918 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.154 -5.371 -9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.093 -7.222 -10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.239 -5.649 -10.864 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.071 -7.986 -12.418 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.091 -7.804 -12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.502 -6.874 -13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.185 -5.737 -14.093 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.828 -5.683 -14.740 1.00 0.00 H new ATOM 189 N LEU A 13 -1.746 -3.632 -11.635 1.00 0.00 N ATOM 190 CA LEU A 13 -0.947 -2.552 -10.989 1.00 0.00 C ATOM 191 C LEU A 13 -1.153 -1.178 -11.624 1.00 0.00 C ATOM 192 O LEU A 13 -1.096 -0.167 -10.953 1.00 0.00 O ATOM 193 CB LEU A 13 0.529 -2.926 -11.066 1.00 0.00 C ATOM 194 CG LEU A 13 0.758 -4.057 -10.069 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.250 -5.357 -10.700 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.796 -3.589 -9.053 1.00 0.00 C ATOM 0 H LEU A 13 -1.202 -4.445 -11.922 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.288 -2.471 -9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.794 -3.242 -12.075 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.157 -2.068 -10.826 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.207 -4.280 -9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.388 -6.109 -9.923 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.515 -5.712 -11.422 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.199 -5.180 -11.206 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.978 -4.382 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.726 -3.348 -9.568 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.426 -2.703 -8.537 1.00 0.00 H new ATOM 208 N ARG A 14 -1.388 -1.192 -12.906 1.00 0.00 N ATOM 209 CA ARG A 14 -1.597 0.094 -13.628 1.00 0.00 C ATOM 210 C ARG A 14 -3.069 0.341 -13.956 1.00 0.00 C ATOM 211 O ARG A 14 -3.421 1.337 -14.555 1.00 0.00 O ATOM 212 CB ARG A 14 -0.745 0.035 -14.889 1.00 0.00 C ATOM 213 CG ARG A 14 0.724 0.092 -14.448 1.00 0.00 C ATOM 214 CD ARG A 14 1.144 1.550 -14.237 1.00 0.00 C ATOM 215 NE ARG A 14 1.027 2.269 -15.536 1.00 0.00 N ATOM 216 CZ ARG A 14 2.117 2.684 -16.120 1.00 0.00 C ATOM 217 NH1 ARG A 14 3.074 1.824 -16.336 1.00 0.00 N ATOM 218 NH2 ARG A 14 2.217 3.938 -16.470 1.00 0.00 N ATOM 0 H ARG A 14 -1.444 -2.032 -13.482 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.299 0.931 -12.997 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.944 -0.881 -15.445 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.980 0.868 -15.552 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.859 -0.472 -13.525 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.358 -0.374 -15.202 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.511 2.021 -13.485 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.168 1.599 -13.868 1.00 0.00 H new ATOM 0 HE ARG A 14 0.114 2.433 -15.960 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.960 0.852 -16.050 1.00 0.00 H new ATOM 0 HH12 ARG A 14 3.936 2.124 -16.791 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.447 4.582 -16.286 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.065 4.274 -16.927 1.00 0.00 H new ATOM 232 N LYS A 15 -3.889 -0.587 -13.545 1.00 0.00 N ATOM 233 CA LYS A 15 -5.351 -0.470 -13.788 1.00 0.00 C ATOM 234 C LYS A 15 -5.858 0.202 -12.513 1.00 0.00 C ATOM 235 O LYS A 15 -5.109 0.355 -11.568 1.00 0.00 O ATOM 236 CB LYS A 15 -5.932 -1.874 -13.971 1.00 0.00 C ATOM 237 CG LYS A 15 -7.406 -1.833 -14.361 1.00 0.00 C ATOM 238 CD LYS A 15 -7.920 -3.231 -14.743 1.00 0.00 C ATOM 239 CE LYS A 15 -7.283 -3.740 -16.036 1.00 0.00 C ATOM 240 NZ LYS A 15 -7.559 -2.800 -17.157 1.00 0.00 N ATOM 0 H LYS A 15 -3.603 -1.430 -13.046 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.627 0.094 -14.679 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.368 -2.403 -14.739 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.817 -2.438 -13.045 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.994 -1.441 -13.531 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.544 -1.150 -15.199 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.707 -3.930 -13.934 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.003 -3.200 -14.860 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.207 -3.848 -15.900 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.675 -4.728 -16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.431 -3.294 -18.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.537 -2.453 -17.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.902 -1.995 -17.105 1.00 0.00 H new ATOM 254 N VAL A 16 -7.102 0.584 -12.504 1.00 0.00 N ATOM 255 CA VAL A 16 -7.651 1.249 -11.290 1.00 0.00 C ATOM 256 C VAL A 16 -8.491 0.234 -10.515 1.00 0.00 C ATOM 257 O VAL A 16 -8.866 -0.793 -11.045 1.00 0.00 O ATOM 258 CB VAL A 16 -8.498 2.432 -11.749 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.925 3.301 -10.563 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.688 3.297 -12.709 1.00 0.00 C ATOM 0 H VAL A 16 -7.758 0.467 -13.276 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.859 1.610 -10.634 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.387 2.036 -12.240 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.527 4.136 -10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.512 2.703 -9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.040 3.684 -10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.294 4.142 -13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.796 3.665 -12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.395 2.703 -13.575 1.00 0.00 H new ATOM 270 N ALA A 17 -8.768 0.563 -9.285 1.00 0.00 N ATOM 271 CA ALA A 17 -9.578 -0.331 -8.411 1.00 0.00 C ATOM 272 C ALA A 17 -10.939 0.312 -8.163 1.00 0.00 C ATOM 273 O ALA A 17 -11.278 1.330 -8.734 1.00 0.00 O ATOM 274 CB ALA A 17 -8.861 -0.507 -7.076 1.00 0.00 C ATOM 0 H ALA A 17 -8.462 1.429 -8.841 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.708 -1.300 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.448 -1.160 -6.431 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.880 -0.951 -7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.742 0.464 -6.596 1.00 0.00 H new ATOM 280 N LYS A 18 -11.672 -0.339 -7.305 1.00 0.00 N ATOM 281 CA LYS A 18 -13.028 0.138 -6.928 1.00 0.00 C ATOM 282 C LYS A 18 -12.999 0.223 -5.400 1.00 0.00 C ATOM 283 O LYS A 18 -12.544 -0.696 -4.748 1.00 0.00 O ATOM 284 CB LYS A 18 -14.065 -0.880 -7.409 1.00 0.00 C ATOM 285 CG LYS A 18 -14.154 -2.111 -6.497 1.00 0.00 C ATOM 286 CD LYS A 18 -15.140 -3.120 -7.081 1.00 0.00 C ATOM 287 CE LYS A 18 -15.266 -4.269 -6.076 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.251 -5.272 -6.571 1.00 0.00 N ATOM 0 H LYS A 18 -11.381 -1.199 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.290 1.098 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.042 -0.400 -7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.813 -1.200 -8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.170 -2.569 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.474 -1.813 -5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.110 -2.653 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.787 -3.489 -8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.295 -4.742 -5.928 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.583 -3.883 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.331 -6.048 -5.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.179 -4.818 -6.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.931 -5.651 -7.485 1.00 0.00 H new ATOM 302 N PRO A 19 -13.459 1.301 -4.831 1.00 0.00 N ATOM 303 CA PRO A 19 -13.465 1.446 -3.356 1.00 0.00 C ATOM 304 C PRO A 19 -14.776 0.837 -2.853 1.00 0.00 C ATOM 305 O PRO A 19 -15.794 0.958 -3.505 1.00 0.00 O ATOM 306 CB PRO A 19 -13.340 2.951 -3.186 1.00 0.00 C ATOM 307 CG PRO A 19 -14.230 3.472 -4.335 1.00 0.00 C ATOM 308 CD PRO A 19 -13.984 2.510 -5.517 1.00 0.00 C ATOM 0 HA PRO A 19 -12.681 0.942 -2.791 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.695 3.283 -2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.308 3.289 -3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.281 3.477 -4.046 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.967 4.496 -4.601 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.900 2.300 -6.069 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.268 2.917 -6.231 1.00 0.00 H new ATOM 316 N VAL A 20 -14.729 0.200 -1.714 1.00 0.00 N ATOM 317 CA VAL A 20 -15.980 -0.407 -1.186 1.00 0.00 C ATOM 318 C VAL A 20 -16.402 0.443 0.012 1.00 0.00 C ATOM 319 O VAL A 20 -15.686 1.336 0.421 1.00 0.00 O ATOM 320 CB VAL A 20 -15.652 -1.855 -0.804 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.900 -2.624 -0.366 1.00 0.00 C ATOM 322 CG2 VAL A 20 -15.086 -2.559 -2.035 1.00 0.00 C ATOM 0 H VAL A 20 -13.896 0.076 -1.138 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.802 -0.428 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.943 -1.834 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.625 -3.646 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.344 -2.134 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.622 -2.641 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.845 -3.592 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.825 -2.542 -2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.183 -2.046 -2.364 1.00 0.00 H new ATOM 332 N GLU A 21 -17.556 0.141 0.538 1.00 0.00 N ATOM 333 CA GLU A 21 -18.084 0.898 1.705 1.00 0.00 C ATOM 334 C GLU A 21 -18.007 0.004 2.942 1.00 0.00 C ATOM 335 O GLU A 21 -17.653 0.462 4.010 1.00 0.00 O ATOM 336 CB GLU A 21 -19.536 1.300 1.409 1.00 0.00 C ATOM 337 CG GLU A 21 -19.575 2.259 0.206 1.00 0.00 C ATOM 338 CD GLU A 21 -19.191 1.556 -1.101 1.00 0.00 C ATOM 339 OE1 GLU A 21 -19.622 0.427 -1.272 1.00 0.00 O ATOM 340 OE2 GLU A 21 -18.486 2.194 -1.864 1.00 0.00 O ATOM 0 H GLU A 21 -18.163 -0.608 0.204 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.499 1.799 1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.133 0.413 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.976 1.780 2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -20.576 2.680 0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.894 3.091 0.384 1.00 0.00 H new ATOM 347 N GLU A 22 -18.347 -1.244 2.762 1.00 0.00 N ATOM 348 CA GLU A 22 -18.303 -2.199 3.902 1.00 0.00 C ATOM 349 C GLU A 22 -17.287 -3.308 3.608 1.00 0.00 C ATOM 350 O GLU A 22 -16.933 -3.553 2.473 1.00 0.00 O ATOM 351 CB GLU A 22 -19.712 -2.761 4.064 1.00 0.00 C ATOM 352 CG GLU A 22 -19.873 -3.646 5.311 1.00 0.00 C ATOM 353 CD GLU A 22 -19.579 -2.877 6.603 1.00 0.00 C ATOM 354 OE1 GLU A 22 -18.409 -2.733 6.922 1.00 0.00 O ATOM 355 OE2 GLU A 22 -20.559 -2.470 7.205 1.00 0.00 O ATOM 0 H GLU A 22 -18.653 -1.642 1.874 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.989 -1.711 4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.421 -1.935 4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.968 -3.343 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.889 -4.040 5.347 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.201 -4.501 5.238 1.00 0.00 H new ATOM 362 N VAL A 23 -16.845 -3.950 4.653 1.00 0.00 N ATOM 363 CA VAL A 23 -15.854 -5.057 4.529 1.00 0.00 C ATOM 364 C VAL A 23 -16.505 -6.254 5.193 1.00 0.00 C ATOM 365 O VAL A 23 -17.600 -6.222 5.718 1.00 0.00 O ATOM 366 CB VAL A 23 -14.600 -4.775 5.305 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.413 -5.718 5.178 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.140 -3.387 4.955 1.00 0.00 C ATOM 0 H VAL A 23 -17.136 -3.749 5.610 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.592 -5.199 3.480 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.912 -4.918 6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.596 -5.362 5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.707 -6.718 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.084 -5.751 4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.228 -3.156 5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.942 -3.328 3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.916 -2.669 5.220 1.00 0.00 H new ATOM 378 N ASN A 24 -15.714 -7.278 5.109 1.00 0.00 N ATOM 379 CA ASN A 24 -16.101 -8.590 5.673 1.00 0.00 C ATOM 380 C ASN A 24 -14.952 -9.452 6.203 1.00 0.00 C ATOM 381 O ASN A 24 -13.946 -8.948 6.657 1.00 0.00 O ATOM 382 CB ASN A 24 -16.835 -9.122 4.508 1.00 0.00 C ATOM 383 CG ASN A 24 -15.846 -8.788 3.400 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.759 -9.318 3.331 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.187 -7.885 2.525 1.00 0.00 N ATOM 0 H ASN A 24 -14.797 -7.260 4.664 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.678 -8.549 6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.026 -10.192 4.588 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.800 -8.636 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.539 -7.624 1.782 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.102 -7.439 2.583 1.00 0.00 H new ATOM 392 N ALA A 25 -15.151 -10.740 6.117 1.00 0.00 N ATOM 393 CA ALA A 25 -14.124 -11.715 6.586 1.00 0.00 C ATOM 394 C ALA A 25 -13.505 -12.373 5.349 1.00 0.00 C ATOM 395 O ALA A 25 -12.850 -13.395 5.419 1.00 0.00 O ATOM 396 CB ALA A 25 -14.807 -12.761 7.465 1.00 0.00 C ATOM 0 H ALA A 25 -15.996 -11.165 5.735 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.344 -11.224 7.168 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.067 -13.481 7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.270 -12.271 8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.572 -13.279 6.887 1.00 0.00 H new ATOM 402 N GLU A 26 -13.755 -11.729 4.242 1.00 0.00 N ATOM 403 CA GLU A 26 -13.257 -12.166 2.904 1.00 0.00 C ATOM 404 C GLU A 26 -12.091 -11.241 2.570 1.00 0.00 C ATOM 405 O GLU A 26 -11.213 -11.522 1.780 1.00 0.00 O ATOM 406 CB GLU A 26 -14.323 -11.971 1.839 1.00 0.00 C ATOM 407 CG GLU A 26 -13.950 -10.782 0.926 1.00 0.00 C ATOM 408 CD GLU A 26 -15.140 -10.471 0.018 1.00 0.00 C ATOM 409 OE1 GLU A 26 -16.170 -10.132 0.576 1.00 0.00 O ATOM 410 OE2 GLU A 26 -14.945 -10.591 -1.180 1.00 0.00 O ATOM 0 H GLU A 26 -14.312 -10.875 4.210 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.979 -13.220 2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.424 -12.879 1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.289 -11.789 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.695 -9.909 1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.072 -11.025 0.328 1.00 0.00 H new ATOM 417 N ILE A 27 -12.169 -10.127 3.235 1.00 0.00 N ATOM 418 CA ILE A 27 -11.164 -9.053 3.097 1.00 0.00 C ATOM 419 C ILE A 27 -10.084 -9.474 4.064 1.00 0.00 C ATOM 420 O ILE A 27 -8.937 -9.585 3.691 1.00 0.00 O ATOM 421 CB ILE A 27 -11.868 -7.807 3.503 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.730 -7.403 2.311 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.749 -6.847 3.870 1.00 0.00 C ATOM 424 CD1 ILE A 27 -12.094 -6.220 1.651 1.00 0.00 C ATOM 0 H ILE A 27 -12.919 -9.913 3.893 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.734 -8.888 2.109 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.544 -7.869 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.816 -8.230 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.740 -7.158 2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.175 -5.894 4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.161 -7.268 4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.106 -6.689 3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.695 -5.914 0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.031 -5.397 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -11.092 -6.486 1.314 1.00 0.00 H new ATOM 436 N GLN A 28 -10.533 -9.650 5.272 1.00 0.00 N ATOM 437 CA GLN A 28 -9.609 -10.094 6.360 1.00 0.00 C ATOM 438 C GLN A 28 -8.738 -11.164 5.699 1.00 0.00 C ATOM 439 O GLN A 28 -7.533 -11.214 5.839 1.00 0.00 O ATOM 440 CB GLN A 28 -10.414 -10.692 7.531 1.00 0.00 C ATOM 441 CG GLN A 28 -10.230 -12.210 7.747 1.00 0.00 C ATOM 442 CD GLN A 28 -8.790 -12.555 8.155 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.297 -12.094 9.165 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.079 -13.356 7.404 1.00 0.00 N ATOM 0 H GLN A 28 -11.501 -9.506 5.558 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.019 -9.277 6.774 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.131 -10.174 8.447 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.472 -10.490 7.364 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.919 -12.554 8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.486 -12.742 6.831 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.482 -13.749 6.554 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.122 -13.587 7.669 1.00 0.00 H new ATOM 453 N ARG A 29 -9.450 -11.994 4.988 1.00 0.00 N ATOM 454 CA ARG A 29 -8.894 -13.136 4.220 1.00 0.00 C ATOM 455 C ARG A 29 -7.900 -12.638 3.180 1.00 0.00 C ATOM 456 O ARG A 29 -6.802 -13.153 3.111 1.00 0.00 O ATOM 457 CB ARG A 29 -10.137 -13.801 3.675 1.00 0.00 C ATOM 458 CG ARG A 29 -9.890 -14.692 2.471 1.00 0.00 C ATOM 459 CD ARG A 29 -10.629 -15.966 2.829 1.00 0.00 C ATOM 460 NE ARG A 29 -10.428 -16.966 1.744 1.00 0.00 N ATOM 461 CZ ARG A 29 -11.466 -17.405 1.089 1.00 0.00 C ATOM 462 NH1 ARG A 29 -11.900 -16.723 0.065 1.00 0.00 N ATOM 463 NH2 ARG A 29 -12.039 -18.510 1.481 1.00 0.00 N ATOM 0 H ARG A 29 -10.464 -11.915 4.907 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.302 -13.850 4.793 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.593 -14.396 4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.857 -13.030 3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.275 -14.246 1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.827 -14.873 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.262 -16.360 3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.692 -15.761 2.959 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.492 -17.302 1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.428 -15.862 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.711 -17.051 -0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.674 -19.015 2.288 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.852 -18.868 0.980 1.00 0.00 H new ATOM 477 N ILE A 30 -8.295 -11.671 2.398 1.00 0.00 N ATOM 478 CA ILE A 30 -7.319 -11.180 1.389 1.00 0.00 C ATOM 479 C ILE A 30 -6.118 -10.689 2.185 1.00 0.00 C ATOM 480 O ILE A 30 -5.032 -11.203 2.043 1.00 0.00 O ATOM 481 CB ILE A 30 -7.909 -10.030 0.580 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.926 -10.657 -0.371 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.755 -9.390 -0.211 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.904 -9.589 -0.868 1.00 0.00 C ATOM 0 H ILE A 30 -9.209 -11.217 2.410 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.051 -11.966 0.683 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.388 -9.269 1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.412 -11.114 -1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.471 -11.452 0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.137 -8.560 -0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.999 -9.022 0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.310 -10.134 -0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.626 -10.044 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.429 -9.153 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.354 -8.809 -1.394 1.00 0.00 H new ATOM 496 N VAL A 31 -6.364 -9.705 2.998 1.00 0.00 N ATOM 497 CA VAL A 31 -5.366 -9.060 3.885 1.00 0.00 C ATOM 498 C VAL A 31 -4.337 -10.024 4.446 1.00 0.00 C ATOM 499 O VAL A 31 -3.145 -9.792 4.459 1.00 0.00 O ATOM 500 CB VAL A 31 -6.121 -8.423 5.034 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.181 -8.376 6.229 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.582 -7.015 4.662 1.00 0.00 C ATOM 0 H VAL A 31 -7.293 -9.293 3.086 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.813 -8.332 3.291 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.012 -9.005 5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.693 -7.922 7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.874 -9.389 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.301 -7.784 5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.122 -6.575 5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.715 -6.399 4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.239 -7.065 3.794 1.00 0.00 H new ATOM 512 N ASP A 32 -4.892 -11.110 4.898 1.00 0.00 N ATOM 513 CA ASP A 32 -4.007 -12.139 5.499 1.00 0.00 C ATOM 514 C ASP A 32 -3.180 -12.774 4.394 1.00 0.00 C ATOM 515 O ASP A 32 -1.983 -12.924 4.521 1.00 0.00 O ATOM 516 CB ASP A 32 -4.906 -13.159 6.168 1.00 0.00 C ATOM 517 CG ASP A 32 -4.094 -14.172 6.979 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.337 -14.903 6.361 1.00 0.00 O ATOM 519 OD2 ASP A 32 -4.286 -14.150 8.183 1.00 0.00 O ATOM 0 H ASP A 32 -5.889 -11.326 4.880 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.321 -11.716 6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.613 -12.649 6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.492 -13.682 5.412 1.00 0.00 H new ATOM 524 N ASP A 33 -3.857 -13.138 3.344 1.00 0.00 N ATOM 525 CA ASP A 33 -3.121 -13.764 2.213 1.00 0.00 C ATOM 526 C ASP A 33 -2.058 -12.769 1.739 1.00 0.00 C ATOM 527 O ASP A 33 -0.982 -13.134 1.311 1.00 0.00 O ATOM 528 CB ASP A 33 -4.177 -14.138 1.157 1.00 0.00 C ATOM 529 CG ASP A 33 -4.645 -13.125 0.107 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.969 -12.155 -0.191 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.726 -13.420 -0.374 1.00 0.00 O ATOM 0 H ASP A 33 -4.864 -13.033 3.219 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.585 -14.677 2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.793 -15.003 0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.064 -14.469 1.697 1.00 0.00 H new ATOM 536 N MET A 34 -2.383 -11.511 1.845 1.00 0.00 N ATOM 537 CA MET A 34 -1.426 -10.464 1.415 1.00 0.00 C ATOM 538 C MET A 34 -0.284 -10.405 2.406 1.00 0.00 C ATOM 539 O MET A 34 0.832 -10.137 2.018 1.00 0.00 O ATOM 540 CB MET A 34 -2.108 -9.116 1.361 1.00 0.00 C ATOM 541 CG MET A 34 -2.877 -9.126 0.055 1.00 0.00 C ATOM 542 SD MET A 34 -2.608 -7.789 -1.131 1.00 0.00 S ATOM 543 CE MET A 34 -2.658 -6.416 0.043 1.00 0.00 C ATOM 0 H MET A 34 -3.270 -11.166 2.211 1.00 0.00 H new ATOM 0 HA MET A 34 -1.052 -10.709 0.421 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.774 -8.975 2.212 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.382 -8.303 1.387 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.653 -10.065 -0.451 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.939 -9.141 0.299 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.814 -5.482 -0.496 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.476 -6.569 0.747 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.715 -6.368 0.587 1.00 0.00 H new ATOM 553 N PHE A 35 -0.568 -10.646 3.653 1.00 0.00 N ATOM 554 CA PHE A 35 0.565 -10.591 4.608 1.00 0.00 C ATOM 555 C PHE A 35 1.451 -11.783 4.282 1.00 0.00 C ATOM 556 O PHE A 35 2.628 -11.640 4.033 1.00 0.00 O ATOM 557 CB PHE A 35 0.050 -10.718 6.030 1.00 0.00 C ATOM 558 CG PHE A 35 -0.223 -9.339 6.606 1.00 0.00 C ATOM 559 CD1 PHE A 35 0.814 -8.440 6.536 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.406 -8.971 7.219 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.688 -7.194 7.073 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.538 -7.726 7.762 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.482 -6.851 7.687 1.00 0.00 C ATOM 0 H PHE A 35 -1.486 -10.868 4.037 1.00 0.00 H new ATOM 0 HA PHE A 35 1.107 -9.649 4.526 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.862 -11.315 6.044 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.782 -11.241 6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.737 -8.723 6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.228 -9.670 7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.503 -6.487 7.014 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.459 -7.433 8.244 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.580 -5.868 8.124 1.00 0.00 H new ATOM 573 N GLU A 36 0.817 -12.919 4.311 1.00 0.00 N ATOM 574 CA GLU A 36 1.440 -14.238 4.024 1.00 0.00 C ATOM 575 C GLU A 36 2.489 -14.106 2.918 1.00 0.00 C ATOM 576 O GLU A 36 3.590 -14.614 2.992 1.00 0.00 O ATOM 577 CB GLU A 36 0.263 -15.128 3.654 1.00 0.00 C ATOM 578 CG GLU A 36 0.735 -16.546 3.332 1.00 0.00 C ATOM 579 CD GLU A 36 1.605 -17.071 4.473 1.00 0.00 C ATOM 580 OE1 GLU A 36 1.064 -17.183 5.560 1.00 0.00 O ATOM 581 OE2 GLU A 36 2.763 -17.324 4.182 1.00 0.00 O ATOM 0 H GLU A 36 -0.175 -12.987 4.538 1.00 0.00 H new ATOM 0 HA GLU A 36 1.991 -14.660 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.451 -15.156 4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.259 -14.709 2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.124 -17.201 3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.300 -16.549 2.400 1.00 0.00 H new ATOM 588 N THR A 37 2.054 -13.393 1.917 1.00 0.00 N ATOM 589 CA THR A 37 2.881 -13.109 0.703 1.00 0.00 C ATOM 590 C THR A 37 3.845 -11.950 0.968 1.00 0.00 C ATOM 591 O THR A 37 4.988 -11.962 0.562 1.00 0.00 O ATOM 592 CB THR A 37 1.935 -12.746 -0.421 1.00 0.00 C ATOM 593 OG1 THR A 37 1.092 -13.883 -0.475 1.00 0.00 O ATOM 594 CG2 THR A 37 2.647 -12.743 -1.773 1.00 0.00 C ATOM 0 H THR A 37 1.123 -12.978 1.887 1.00 0.00 H new ATOM 0 HA THR A 37 3.475 -13.984 0.441 1.00 0.00 H new ATOM 0 HB THR A 37 1.472 -11.774 -0.253 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.392 -13.804 0.206 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.938 -12.478 -2.557 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.458 -12.014 -1.756 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.054 -13.734 -1.972 1.00 0.00 H new ATOM 602 N MET A 38 3.352 -10.961 1.657 1.00 0.00 N ATOM 603 CA MET A 38 4.182 -9.765 1.985 1.00 0.00 C ATOM 604 C MET A 38 5.208 -10.150 3.061 1.00 0.00 C ATOM 605 O MET A 38 6.069 -9.384 3.446 1.00 0.00 O ATOM 606 CB MET A 38 3.264 -8.646 2.497 1.00 0.00 C ATOM 607 CG MET A 38 4.063 -7.339 2.449 1.00 0.00 C ATOM 608 SD MET A 38 3.236 -5.864 3.083 1.00 0.00 S ATOM 609 CE MET A 38 3.296 -6.409 4.806 1.00 0.00 C ATOM 0 H MET A 38 2.397 -10.928 2.013 1.00 0.00 H new ATOM 0 HA MET A 38 4.711 -9.413 1.099 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.369 -8.571 1.880 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.933 -8.856 3.514 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.985 -7.482 3.013 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.348 -7.152 1.414 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.406 -6.060 5.329 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.335 -7.498 4.842 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.184 -5.998 5.287 1.00 0.00 H new ATOM 619 N TYR A 39 5.076 -11.366 3.512 1.00 0.00 N ATOM 620 CA TYR A 39 5.968 -11.946 4.554 1.00 0.00 C ATOM 621 C TYR A 39 6.793 -13.049 3.883 1.00 0.00 C ATOM 622 O TYR A 39 7.736 -13.576 4.439 1.00 0.00 O ATOM 623 CB TYR A 39 5.143 -12.563 5.680 1.00 0.00 C ATOM 624 CG TYR A 39 4.851 -11.543 6.785 1.00 0.00 C ATOM 625 CD1 TYR A 39 5.852 -11.347 7.708 1.00 0.00 C ATOM 626 CD2 TYR A 39 3.673 -10.829 6.913 1.00 0.00 C ATOM 627 CE1 TYR A 39 5.676 -10.455 8.738 1.00 0.00 C ATOM 628 CE2 TYR A 39 3.489 -9.928 7.947 1.00 0.00 C ATOM 629 CZ TYR A 39 4.506 -9.746 8.870 1.00 0.00 C ATOM 630 OH TYR A 39 4.427 -8.877 9.939 1.00 0.00 O ATOM 0 H TYR A 39 4.354 -12.008 3.185 1.00 0.00 H new ATOM 0 HA TYR A 39 6.604 -11.169 4.977 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.204 -12.944 5.278 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.679 -13.414 6.101 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.778 -11.896 7.623 1.00 0.00 H new ATOM 0 HD2 TYR A 39 2.882 -10.978 6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 39 6.470 -10.309 9.456 1.00 0.00 H new ATOM 0 HE2 TYR A 39 2.566 -9.374 8.033 1.00 0.00 H new ATOM 0 HH TYR A 39 5.141 -9.080 10.579 1.00 0.00 H new ATOM 640 N ALA A 40 6.386 -13.354 2.681 1.00 0.00 N ATOM 641 CA ALA A 40 7.041 -14.403 1.849 1.00 0.00 C ATOM 642 C ALA A 40 8.143 -13.842 0.964 1.00 0.00 C ATOM 643 O ALA A 40 9.182 -14.441 0.763 1.00 0.00 O ATOM 644 CB ALA A 40 6.063 -15.036 0.885 1.00 0.00 C ATOM 0 H ALA A 40 5.595 -12.900 2.225 1.00 0.00 H new ATOM 0 HA ALA A 40 7.436 -15.117 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.574 -15.796 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.249 -15.498 1.444 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.660 -14.271 0.221 1.00 0.00 H new ATOM 650 N GLU A 41 7.849 -12.677 0.463 1.00 0.00 N ATOM 651 CA GLU A 41 8.801 -11.996 -0.438 1.00 0.00 C ATOM 652 C GLU A 41 9.814 -11.241 0.420 1.00 0.00 C ATOM 653 O GLU A 41 10.527 -11.817 1.217 1.00 0.00 O ATOM 654 CB GLU A 41 7.938 -11.079 -1.307 1.00 0.00 C ATOM 655 CG GLU A 41 6.730 -11.799 -1.921 1.00 0.00 C ATOM 656 CD GLU A 41 5.741 -10.736 -2.403 1.00 0.00 C ATOM 657 OE1 GLU A 41 5.217 -10.056 -1.536 1.00 0.00 O ATOM 658 OE2 GLU A 41 5.566 -10.665 -3.609 1.00 0.00 O ATOM 0 H GLU A 41 6.983 -12.168 0.643 1.00 0.00 H new ATOM 0 HA GLU A 41 9.378 -12.665 -1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.587 -10.241 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.551 -10.662 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.045 -12.431 -2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.260 -12.451 -1.185 1.00 0.00 H new ATOM 665 N GLU A 42 9.835 -9.956 0.217 1.00 0.00 N ATOM 666 CA GLU A 42 10.765 -9.077 0.969 1.00 0.00 C ATOM 667 C GLU A 42 10.218 -7.653 0.880 1.00 0.00 C ATOM 668 O GLU A 42 10.933 -6.710 0.601 1.00 0.00 O ATOM 669 CB GLU A 42 12.157 -9.193 0.336 1.00 0.00 C ATOM 670 CG GLU A 42 13.124 -9.704 1.405 1.00 0.00 C ATOM 671 CD GLU A 42 14.525 -9.797 0.799 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.659 -10.566 -0.140 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.378 -9.093 1.313 1.00 0.00 O ATOM 0 H GLU A 42 9.236 -9.470 -0.450 1.00 0.00 H new ATOM 0 HA GLU A 42 10.847 -9.360 2.018 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.133 -9.876 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.485 -8.225 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.128 -9.031 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.804 -10.681 1.767 1.00 0.00 H new ATOM 680 N GLY A 43 8.943 -7.544 1.129 1.00 0.00 N ATOM 681 CA GLY A 43 8.299 -6.204 1.069 1.00 0.00 C ATOM 682 C GLY A 43 7.752 -5.778 2.426 1.00 0.00 C ATOM 683 O GLY A 43 7.380 -6.595 3.245 1.00 0.00 O ATOM 0 H GLY A 43 8.324 -8.318 1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.024 -5.468 0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.489 -6.222 0.340 1.00 0.00 H new ATOM 687 N ILE A 44 7.721 -4.487 2.612 1.00 0.00 N ATOM 688 CA ILE A 44 7.199 -3.941 3.890 1.00 0.00 C ATOM 689 C ILE A 44 5.729 -3.655 3.621 1.00 0.00 C ATOM 690 O ILE A 44 4.906 -3.929 4.468 1.00 0.00 O ATOM 691 CB ILE A 44 7.950 -2.656 4.257 1.00 0.00 C ATOM 692 CG1 ILE A 44 8.103 -1.682 3.082 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.337 -3.111 4.702 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.600 -0.338 3.632 1.00 0.00 C ATOM 0 H ILE A 44 8.034 -3.791 1.935 1.00 0.00 H new ATOM 0 HA ILE A 44 7.329 -4.630 4.725 1.00 0.00 H new ATOM 0 HB ILE A 44 7.393 -2.117 5.024 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.808 -2.077 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.150 -1.553 2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.933 -2.242 4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.244 -3.777 5.560 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.827 -3.639 3.884 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.716 0.370 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.877 0.052 4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.561 -0.480 4.127 1.00 0.00 H new ATOM 706 N GLY A 45 5.437 -3.119 2.467 1.00 0.00 N ATOM 707 CA GLY A 45 4.020 -2.810 2.120 1.00 0.00 C ATOM 708 C GLY A 45 3.590 -3.404 0.773 1.00 0.00 C ATOM 709 O GLY A 45 4.193 -3.142 -0.248 1.00 0.00 O ATOM 0 H GLY A 45 6.120 -2.881 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.368 -3.193 2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.886 -1.729 2.094 1.00 0.00 H new ATOM 713 N LEU A 46 2.549 -4.191 0.822 1.00 0.00 N ATOM 714 CA LEU A 46 1.993 -4.848 -0.395 1.00 0.00 C ATOM 715 C LEU A 46 0.608 -4.250 -0.653 1.00 0.00 C ATOM 716 O LEU A 46 -0.071 -3.841 0.267 1.00 0.00 O ATOM 717 CB LEU A 46 1.906 -6.354 -0.114 1.00 0.00 C ATOM 718 CG LEU A 46 0.894 -7.092 -1.011 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.407 -7.190 -2.450 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.699 -8.516 -0.489 1.00 0.00 C ATOM 0 H LEU A 46 2.047 -4.412 1.682 1.00 0.00 H new ATOM 0 HA LEU A 46 2.616 -4.689 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.892 -6.798 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.631 -6.505 0.930 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.042 -6.533 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.674 -7.715 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.563 -6.188 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.350 -7.737 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.017 -9.041 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.653 -9.043 -0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.322 -8.480 0.533 1.00 0.00 H new ATOM 732 N ALA A 47 0.235 -4.218 -1.903 1.00 0.00 N ATOM 733 CA ALA A 47 -1.094 -3.670 -2.296 1.00 0.00 C ATOM 734 C ALA A 47 -1.833 -4.879 -2.863 1.00 0.00 C ATOM 735 O ALA A 47 -1.190 -5.857 -3.191 1.00 0.00 O ATOM 736 CB ALA A 47 -0.906 -2.603 -3.372 1.00 0.00 C ATOM 0 H ALA A 47 0.804 -4.554 -2.680 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.632 -3.202 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.878 -2.202 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.282 -1.799 -2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.424 -3.046 -4.243 1.00 0.00 H new ATOM 742 N ALA A 48 -3.131 -4.821 -2.986 1.00 0.00 N ATOM 743 CA ALA A 48 -3.804 -6.027 -3.544 1.00 0.00 C ATOM 744 C ALA A 48 -4.117 -5.867 -5.027 1.00 0.00 C ATOM 745 O ALA A 48 -5.092 -6.357 -5.558 1.00 0.00 O ATOM 746 CB ALA A 48 -5.087 -6.287 -2.760 1.00 0.00 C ATOM 0 H ALA A 48 -3.730 -4.033 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.126 -6.875 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.587 -7.169 -3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.845 -6.454 -1.711 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.748 -5.424 -2.847 1.00 0.00 H new ATOM 752 N THR A 49 -3.223 -5.153 -5.649 1.00 0.00 N ATOM 753 CA THR A 49 -3.314 -4.880 -7.106 1.00 0.00 C ATOM 754 C THR A 49 -2.091 -5.600 -7.662 1.00 0.00 C ATOM 755 O THR A 49 -1.834 -5.601 -8.849 1.00 0.00 O ATOM 756 CB THR A 49 -3.209 -3.389 -7.303 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.406 -3.175 -8.694 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.783 -2.905 -7.017 1.00 0.00 C ATOM 0 H THR A 49 -2.411 -4.737 -5.193 1.00 0.00 H new ATOM 0 HA THR A 49 -4.236 -5.209 -7.586 1.00 0.00 H new ATOM 0 HB THR A 49 -3.918 -2.876 -6.653 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.350 -2.216 -8.889 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.728 -1.826 -7.165 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.517 -3.144 -5.987 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.088 -3.400 -7.695 1.00 0.00 H new ATOM 766 N GLN A 50 -1.376 -6.205 -6.752 1.00 0.00 N ATOM 767 CA GLN A 50 -0.150 -6.939 -7.146 1.00 0.00 C ATOM 768 C GLN A 50 -0.511 -8.414 -7.185 1.00 0.00 C ATOM 769 O GLN A 50 0.201 -9.164 -7.818 1.00 0.00 O ATOM 770 CB GLN A 50 0.934 -6.639 -6.117 1.00 0.00 C ATOM 771 CG GLN A 50 0.849 -5.130 -5.910 1.00 0.00 C ATOM 772 CD GLN A 50 2.119 -4.561 -5.280 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.207 -4.335 -4.090 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.133 -4.312 -6.059 1.00 0.00 N ATOM 0 H GLN A 50 -1.591 -6.220 -5.755 1.00 0.00 H new ATOM 0 HA GLN A 50 0.228 -6.641 -8.124 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.759 -7.179 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.919 -6.936 -6.478 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.672 -4.643 -6.869 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.005 -4.900 -5.273 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.066 -4.500 -7.059 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.994 -3.930 -5.669 1.00 0.00 H new ATOM 783 N VAL A 51 -1.570 -8.820 -6.535 1.00 0.00 N ATOM 784 CA VAL A 51 -1.865 -10.276 -6.640 1.00 0.00 C ATOM 785 C VAL A 51 -2.774 -10.082 -7.859 1.00 0.00 C ATOM 786 O VAL A 51 -2.282 -9.956 -8.963 1.00 0.00 O ATOM 787 CB VAL A 51 -2.560 -10.656 -5.304 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.514 -10.496 -4.205 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.616 -9.650 -4.788 1.00 0.00 C ATOM 0 H VAL A 51 -2.204 -8.252 -5.973 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.107 -11.050 -6.762 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.001 -11.635 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.956 -10.753 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.671 -11.158 -4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.166 -9.463 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.037 -10.014 -3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.145 -8.681 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.411 -9.546 -5.527 1.00 0.00 H new ATOM 799 N ASP A 52 -4.062 -10.057 -7.675 1.00 0.00 N ATOM 800 CA ASP A 52 -4.979 -9.817 -8.815 1.00 0.00 C ATOM 801 C ASP A 52 -6.313 -9.521 -8.127 1.00 0.00 C ATOM 802 O ASP A 52 -7.030 -10.446 -7.807 1.00 0.00 O ATOM 803 CB ASP A 52 -5.034 -11.075 -9.682 1.00 0.00 C ATOM 804 CG ASP A 52 -6.188 -10.909 -10.672 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.116 -9.952 -11.426 1.00 0.00 O ATOM 806 OD2 ASP A 52 -7.072 -11.746 -10.613 1.00 0.00 O ATOM 0 H ASP A 52 -4.521 -10.194 -6.774 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.683 -9.007 -9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.092 -11.215 -10.213 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.186 -11.959 -9.063 1.00 0.00 H new ATOM 811 N ILE A 53 -6.613 -8.263 -7.948 1.00 0.00 N ATOM 812 CA ILE A 53 -7.883 -7.819 -7.297 1.00 0.00 C ATOM 813 C ILE A 53 -8.021 -6.332 -7.626 1.00 0.00 C ATOM 814 O ILE A 53 -7.034 -5.709 -7.964 1.00 0.00 O ATOM 815 CB ILE A 53 -7.835 -7.978 -5.755 1.00 0.00 C ATOM 816 CG1 ILE A 53 -7.897 -9.457 -5.356 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.988 -7.209 -5.090 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.932 -9.652 -3.838 1.00 0.00 C ATOM 0 H ILE A 53 -6.007 -7.495 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.716 -8.422 -7.659 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.889 -7.561 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.783 -9.913 -5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.032 -9.978 -5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.934 -7.335 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.909 -6.150 -5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.940 -7.596 -5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.976 -10.717 -3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.034 -9.222 -3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.812 -9.156 -3.428 1.00 0.00 H new ATOM 830 N HIS A 54 -9.205 -5.791 -7.533 1.00 0.00 N ATOM 831 CA HIS A 54 -9.347 -4.342 -7.832 1.00 0.00 C ATOM 832 C HIS A 54 -10.076 -3.601 -6.724 1.00 0.00 C ATOM 833 O HIS A 54 -11.119 -3.023 -6.941 1.00 0.00 O ATOM 834 CB HIS A 54 -10.094 -4.158 -9.143 1.00 0.00 C ATOM 835 CG HIS A 54 -8.948 -3.964 -10.130 1.00 0.00 C ATOM 836 ND1 HIS A 54 -8.017 -3.072 -9.968 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.614 -4.595 -11.309 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.175 -3.139 -10.953 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.518 -4.073 -11.801 1.00 0.00 N ATOM 0 H HIS A 54 -10.061 -6.278 -7.269 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.344 -3.923 -7.910 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.705 -5.026 -9.391 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.761 -3.296 -9.116 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.957 -2.419 -9.186 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.173 -5.401 -11.761 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.306 -2.507 -11.058 1.00 0.00 H new ATOM 847 N GLN A 55 -9.500 -3.656 -5.557 1.00 0.00 N ATOM 848 CA GLN A 55 -10.114 -2.957 -4.402 1.00 0.00 C ATOM 849 C GLN A 55 -8.919 -2.349 -3.673 1.00 0.00 C ATOM 850 O GLN A 55 -7.793 -2.611 -4.048 1.00 0.00 O ATOM 851 CB GLN A 55 -10.858 -4.005 -3.592 1.00 0.00 C ATOM 852 CG GLN A 55 -11.894 -3.323 -2.695 1.00 0.00 C ATOM 853 CD GLN A 55 -11.511 -3.329 -1.215 1.00 0.00 C ATOM 854 OE1 GLN A 55 -10.461 -2.874 -0.810 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.362 -3.843 -0.371 1.00 0.00 N ATOM 0 H GLN A 55 -8.633 -4.154 -5.356 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.837 -2.177 -4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.350 -4.713 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.156 -4.575 -2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.027 -2.293 -3.024 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.855 -3.823 -2.816 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.245 -4.226 -0.707 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.144 -3.862 0.625 1.00 0.00 H new ATOM 864 N ARG A 56 -9.166 -1.567 -2.660 1.00 0.00 N ATOM 865 CA ARG A 56 -8.016 -0.958 -1.931 1.00 0.00 C ATOM 866 C ARG A 56 -7.586 -1.748 -0.696 1.00 0.00 C ATOM 867 O ARG A 56 -7.695 -1.260 0.409 1.00 0.00 O ATOM 868 CB ARG A 56 -8.359 0.461 -1.464 1.00 0.00 C ATOM 869 CG ARG A 56 -8.378 1.487 -2.599 1.00 0.00 C ATOM 870 CD ARG A 56 -9.694 1.454 -3.366 1.00 0.00 C ATOM 871 NE ARG A 56 -9.714 2.708 -4.169 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.696 2.662 -5.471 1.00 0.00 C ATOM 873 NH1 ARG A 56 -10.813 2.427 -6.098 1.00 0.00 N ATOM 874 NH2 ARG A 56 -8.569 2.853 -6.100 1.00 0.00 N ATOM 0 H ARG A 56 -10.093 -1.326 -2.310 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.196 -0.958 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.335 0.450 -0.978 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.633 0.774 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.220 2.485 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.553 1.288 -3.283 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.753 0.575 -4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.544 1.409 -2.686 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.742 3.611 -3.695 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.674 2.284 -5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.827 2.386 -7.117 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.715 3.036 -5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.542 2.819 -7.119 1.00 0.00 H new ATOM 888 N ILE A 57 -7.076 -2.935 -0.876 1.00 0.00 N ATOM 889 CA ILE A 57 -6.672 -3.689 0.348 1.00 0.00 C ATOM 890 C ILE A 57 -5.151 -3.718 0.301 1.00 0.00 C ATOM 891 O ILE A 57 -4.582 -4.113 -0.697 1.00 0.00 O ATOM 892 CB ILE A 57 -7.169 -5.135 0.349 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.695 -5.173 0.475 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.583 -5.773 1.608 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.254 -5.865 -0.761 1.00 0.00 C ATOM 0 H ILE A 57 -6.925 -3.400 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.092 -3.210 1.233 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.877 -5.645 -0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.989 -5.709 1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.095 -4.163 0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.901 -6.814 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.495 -5.728 1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.935 -5.233 2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.341 -5.905 -0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.964 -5.308 -1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.857 -6.878 -0.822 1.00 0.00 H new ATOM 907 N ILE A 58 -4.529 -3.292 1.366 1.00 0.00 N ATOM 908 CA ILE A 58 -3.042 -3.304 1.355 1.00 0.00 C ATOM 909 C ILE A 58 -2.582 -3.656 2.768 1.00 0.00 C ATOM 910 O ILE A 58 -3.312 -3.422 3.710 1.00 0.00 O ATOM 911 CB ILE A 58 -2.569 -1.908 0.935 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.895 -1.170 2.088 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.790 -1.061 0.550 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.094 -0.049 1.434 1.00 0.00 C ATOM 0 H ILE A 58 -4.970 -2.946 2.218 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.629 -4.033 0.658 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.868 -2.040 0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.632 -0.772 2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.247 -1.837 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.462 -0.066 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.315 -1.536 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.461 -0.979 1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.580 0.527 2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.361 -0.477 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.768 0.605 0.881 1.00 0.00 H new ATOM 926 N VAL A 59 -1.404 -4.205 2.890 1.00 0.00 N ATOM 927 CA VAL A 59 -0.908 -4.555 4.250 1.00 0.00 C ATOM 928 C VAL A 59 0.501 -3.994 4.461 1.00 0.00 C ATOM 929 O VAL A 59 1.149 -3.638 3.497 1.00 0.00 O ATOM 930 CB VAL A 59 -0.826 -6.067 4.438 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.154 -6.756 4.342 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.122 -6.746 3.473 1.00 0.00 C ATOM 0 H VAL A 59 -0.772 -4.423 2.119 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.611 -4.128 4.965 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.441 -6.169 5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.019 -7.828 4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.822 -6.368 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.588 -6.573 3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.130 -7.819 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.207 -6.562 2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.127 -6.346 3.608 1.00 0.00 H new ATOM 942 N ILE A 60 0.940 -3.927 5.691 1.00 0.00 N ATOM 943 CA ILE A 60 2.305 -3.401 5.980 1.00 0.00 C ATOM 944 C ILE A 60 3.033 -4.142 7.113 1.00 0.00 C ATOM 945 O ILE A 60 2.396 -4.687 7.987 1.00 0.00 O ATOM 946 CB ILE A 60 2.123 -1.933 6.312 1.00 0.00 C ATOM 947 CG1 ILE A 60 2.402 -1.036 5.130 1.00 0.00 C ATOM 948 CG2 ILE A 60 3.064 -1.539 7.443 1.00 0.00 C ATOM 949 CD1 ILE A 60 1.706 0.250 5.525 1.00 0.00 C ATOM 0 H ILE A 60 0.408 -4.216 6.512 1.00 0.00 H new ATOM 0 HA ILE A 60 2.945 -3.553 5.111 1.00 0.00 H new ATOM 0 HB ILE A 60 1.081 -1.803 6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.471 -0.888 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.000 -1.447 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.929 -0.483 7.677 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.842 -2.138 8.326 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.095 -1.713 7.136 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.837 0.992 4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.643 0.059 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.136 0.626 6.453 1.00 0.00 H new ATOM 961 N ASP A 61 4.337 -4.181 7.134 1.00 0.00 N ATOM 962 CA ASP A 61 5.045 -4.894 8.242 1.00 0.00 C ATOM 963 C ASP A 61 6.216 -4.015 8.669 1.00 0.00 C ATOM 964 O ASP A 61 7.290 -4.245 8.150 1.00 0.00 O ATOM 965 CB ASP A 61 5.672 -6.211 7.819 1.00 0.00 C ATOM 966 CG ASP A 61 4.629 -7.216 7.375 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.549 -7.120 7.932 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.005 -8.001 6.519 1.00 0.00 O ATOM 0 H ASP A 61 4.944 -3.752 6.435 1.00 0.00 H new ATOM 0 HA ASP A 61 4.304 -5.089 9.017 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.375 -6.034 7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.244 -6.624 8.650 1.00 0.00 H new ATOM 973 N VAL A 62 6.060 -3.063 9.551 1.00 0.00 N ATOM 974 CA VAL A 62 7.302 -2.286 9.857 1.00 0.00 C ATOM 975 C VAL A 62 7.875 -2.398 11.271 1.00 0.00 C ATOM 976 O VAL A 62 8.833 -1.701 11.549 1.00 0.00 O ATOM 977 CB VAL A 62 7.076 -0.791 9.580 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.303 -0.614 8.280 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.309 -0.110 10.720 1.00 0.00 C ATOM 0 H VAL A 62 5.203 -2.801 10.039 1.00 0.00 H new ATOM 0 HA VAL A 62 8.037 -2.750 9.199 1.00 0.00 H new ATOM 0 HB VAL A 62 8.056 -0.321 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.147 0.448 8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.870 -1.049 7.457 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.338 -1.114 8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.170 0.945 10.485 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.336 -0.586 10.839 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.875 -0.204 11.647 1.00 0.00 H new ATOM 989 N SER A 63 7.361 -3.217 12.148 1.00 0.00 N ATOM 990 CA SER A 63 8.032 -3.212 13.481 1.00 0.00 C ATOM 991 C SER A 63 9.160 -4.245 13.535 1.00 0.00 C ATOM 992 O SER A 63 9.157 -5.234 12.829 1.00 0.00 O ATOM 993 CB SER A 63 7.034 -3.546 14.574 1.00 0.00 C ATOM 994 OG SER A 63 6.623 -4.850 14.201 1.00 0.00 O ATOM 0 H SER A 63 6.567 -3.845 12.020 1.00 0.00 H new ATOM 0 HA SER A 63 8.443 -2.214 13.634 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.490 -3.528 15.564 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.200 -2.844 14.595 1.00 0.00 H new ATOM 0 HG SER A 63 6.965 -5.057 13.306 1.00 0.00 H new ATOM 1000 N GLU A 64 10.085 -3.936 14.403 1.00 0.00 N ATOM 1001 CA GLU A 64 11.299 -4.759 14.666 1.00 0.00 C ATOM 1002 C GLU A 64 11.247 -6.253 14.348 1.00 0.00 C ATOM 1003 O GLU A 64 12.011 -6.742 13.538 1.00 0.00 O ATOM 1004 CB GLU A 64 11.645 -4.572 16.137 1.00 0.00 C ATOM 1005 CG GLU A 64 12.802 -5.492 16.544 1.00 0.00 C ATOM 1006 CD GLU A 64 13.124 -5.227 18.015 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.233 -5.471 18.811 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.241 -4.797 18.255 1.00 0.00 O ATOM 0 H GLU A 64 10.042 -3.092 14.974 1.00 0.00 H new ATOM 0 HA GLU A 64 12.049 -4.394 13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.918 -3.533 16.322 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.770 -4.786 16.751 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.528 -6.537 16.397 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.677 -5.301 15.922 1.00 0.00 H new ATOM 1015 N ASN A 65 10.339 -6.926 15.001 1.00 0.00 N ATOM 1016 CA ASN A 65 10.204 -8.394 14.788 1.00 0.00 C ATOM 1017 C ASN A 65 8.889 -8.910 14.206 1.00 0.00 C ATOM 1018 O ASN A 65 8.221 -9.678 14.871 1.00 0.00 O ATOM 1019 CB ASN A 65 10.459 -9.065 16.139 1.00 0.00 C ATOM 1020 CG ASN A 65 9.440 -8.569 17.171 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.406 -7.409 17.530 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.590 -9.422 17.673 1.00 0.00 N ATOM 0 H ASN A 65 9.686 -6.522 15.672 1.00 0.00 H new ATOM 0 HA ASN A 65 10.929 -8.645 14.013 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.387 -10.148 16.036 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.471 -8.844 16.479 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.904 -9.113 18.361 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.612 -10.398 17.377 1.00 0.00 H new ATOM 1029 N ARG A 66 8.569 -8.497 13.007 1.00 0.00 N ATOM 1030 CA ARG A 66 7.312 -8.935 12.338 1.00 0.00 C ATOM 1031 C ARG A 66 6.222 -9.015 13.402 1.00 0.00 C ATOM 1032 O ARG A 66 5.534 -10.000 13.578 1.00 0.00 O ATOM 1033 CB ARG A 66 7.693 -10.252 11.714 1.00 0.00 C ATOM 1034 CG ARG A 66 8.902 -10.095 10.774 1.00 0.00 C ATOM 1035 CD ARG A 66 8.751 -8.933 9.788 1.00 0.00 C ATOM 1036 NE ARG A 66 10.075 -8.724 9.139 1.00 0.00 N ATOM 1037 CZ ARG A 66 10.696 -7.594 9.342 1.00 0.00 C ATOM 1038 NH1 ARG A 66 10.233 -6.509 8.785 1.00 0.00 N ATOM 1039 NH2 ARG A 66 11.761 -7.591 10.096 1.00 0.00 N ATOM 0 H ARG A 66 9.141 -7.860 12.453 1.00 0.00 H new ATOM 0 HA ARG A 66 6.912 -8.272 11.571 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.929 -10.973 12.497 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.846 -10.652 11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.801 -9.942 11.371 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.043 -11.021 10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.989 -9.159 9.042 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.431 -8.029 10.306 1.00 0.00 H new ATOM 0 HE ARG A 66 10.487 -9.447 8.549 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.398 -6.552 8.201 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.706 -5.618 8.933 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.093 -8.461 10.513 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.262 -6.719 10.268 1.00 0.00 H new ATOM 1053 N ASP A 67 6.142 -7.899 14.070 1.00 0.00 N ATOM 1054 CA ASP A 67 5.182 -7.687 15.184 1.00 0.00 C ATOM 1055 C ASP A 67 4.038 -6.730 14.861 1.00 0.00 C ATOM 1056 O ASP A 67 2.991 -6.766 15.477 1.00 0.00 O ATOM 1057 CB ASP A 67 6.018 -7.150 16.330 1.00 0.00 C ATOM 1058 CG ASP A 67 5.130 -6.899 17.548 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.599 -7.879 18.042 1.00 0.00 O ATOM 1060 OD2 ASP A 67 5.037 -5.736 17.905 1.00 0.00 O ATOM 0 H ASP A 67 6.732 -7.090 13.877 1.00 0.00 H new ATOM 0 HA ASP A 67 4.680 -8.627 15.415 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.804 -7.861 16.583 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.510 -6.224 16.031 1.00 0.00 H new ATOM 1065 N GLU A 68 4.294 -5.902 13.889 1.00 0.00 N ATOM 1066 CA GLU A 68 3.290 -4.892 13.464 1.00 0.00 C ATOM 1067 C GLU A 68 2.831 -5.050 12.017 1.00 0.00 C ATOM 1068 O GLU A 68 3.415 -4.507 11.101 1.00 0.00 O ATOM 1069 CB GLU A 68 3.963 -3.552 13.733 1.00 0.00 C ATOM 1070 CG GLU A 68 3.158 -2.318 13.351 1.00 0.00 C ATOM 1071 CD GLU A 68 1.812 -2.279 14.082 1.00 0.00 C ATOM 1072 OE1 GLU A 68 0.961 -3.085 13.741 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.713 -1.431 14.953 1.00 0.00 O ATOM 0 H GLU A 68 5.169 -5.883 13.364 1.00 0.00 H new ATOM 0 HA GLU A 68 2.358 -5.002 14.018 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.201 -3.493 14.795 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.909 -3.527 13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.729 -1.421 13.590 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.989 -2.311 12.274 1.00 0.00 H new ATOM 1080 N ARG A 69 1.774 -5.801 11.869 1.00 0.00 N ATOM 1081 CA ARG A 69 1.206 -6.046 10.517 1.00 0.00 C ATOM 1082 C ARG A 69 0.138 -4.951 10.396 1.00 0.00 C ATOM 1083 O ARG A 69 -0.664 -4.807 11.297 1.00 0.00 O ATOM 1084 CB ARG A 69 0.584 -7.447 10.517 1.00 0.00 C ATOM 1085 CG ARG A 69 1.670 -8.463 10.785 1.00 0.00 C ATOM 1086 CD ARG A 69 1.046 -9.855 10.852 1.00 0.00 C ATOM 1087 NE ARG A 69 2.160 -10.843 10.804 1.00 0.00 N ATOM 1088 CZ ARG A 69 2.375 -11.626 11.824 1.00 0.00 C ATOM 1089 NH1 ARG A 69 1.385 -12.325 12.307 1.00 0.00 N ATOM 1090 NH2 ARG A 69 3.579 -11.683 12.325 1.00 0.00 N ATOM 0 H ARG A 69 1.277 -6.258 12.634 1.00 0.00 H new ATOM 0 HA ARG A 69 1.920 -6.011 9.694 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.193 -7.515 11.279 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.108 -7.648 9.558 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.423 -8.426 9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.177 -8.233 11.722 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.467 -9.973 11.768 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.360 -10.009 10.019 1.00 0.00 H new ATOM 0 HE ARG A 69 2.752 -10.907 9.976 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.458 -12.255 11.887 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.538 -12.942 13.105 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.328 -11.122 11.918 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.771 -12.288 13.123 1.00 0.00 H new ATOM 1104 N LEU A 70 0.127 -4.204 9.323 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.880 -3.130 9.144 1.00 0.00 C ATOM 1106 C LEU A 70 -1.884 -3.499 8.060 1.00 0.00 C ATOM 1107 O LEU A 70 -1.639 -4.327 7.207 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.148 -1.883 8.761 1.00 0.00 C ATOM 1109 CG LEU A 70 0.137 -0.880 9.859 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.162 -0.187 10.262 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.779 -1.589 11.045 1.00 0.00 C ATOM 0 H LEU A 70 0.788 -4.299 8.552 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.436 -2.985 10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.803 -2.174 8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.724 -1.379 7.985 1.00 0.00 H new ATOM 0 HG LEU A 70 0.833 -0.121 9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.959 0.536 11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.582 0.328 9.399 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.874 -0.929 10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.983 -0.866 11.834 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.101 -2.355 11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.713 -2.054 10.729 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.010 -2.848 8.113 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.053 -3.159 7.108 1.00 0.00 C ATOM 1125 C VAL A 71 -4.913 -1.969 6.683 1.00 0.00 C ATOM 1126 O VAL A 71 -5.287 -1.187 7.534 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.866 -4.254 7.772 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.318 -4.049 7.402 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.490 -5.646 7.301 1.00 0.00 C ATOM 0 H VAL A 71 -3.248 -2.128 8.795 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.607 -3.460 6.160 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.676 -4.189 8.843 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.925 -4.825 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.648 -3.071 7.752 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.429 -4.103 6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.108 -6.383 7.814 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.652 -5.722 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.440 -5.834 7.524 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.190 -1.863 5.411 1.00 0.00 N ATOM 1140 CA LEU A 72 -6.047 -0.744 4.907 1.00 0.00 C ATOM 1141 C LEU A 72 -7.007 -1.269 3.836 1.00 0.00 C ATOM 1142 O LEU A 72 -6.528 -1.782 2.846 1.00 0.00 O ATOM 1143 CB LEU A 72 -5.245 0.372 4.244 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.341 1.154 5.203 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -3.852 2.371 4.416 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -5.109 1.708 6.403 1.00 0.00 C ATOM 0 H LEU A 72 -4.858 -2.507 4.693 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.564 -0.350 5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.630 -0.059 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.937 1.067 3.767 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.553 0.494 5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.199 2.974 5.047 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.301 2.038 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.707 2.970 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.425 2.254 7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.893 2.381 6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.558 0.885 6.959 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.299 -1.149 4.013 1.00 0.00 N ATOM 1159 CA ILE A 73 -9.235 -1.665 2.963 1.00 0.00 C ATOM 1160 C ILE A 73 -9.860 -0.527 2.150 1.00 0.00 C ATOM 1161 O ILE A 73 -9.993 -0.601 0.945 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.368 -2.453 3.603 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.928 -3.749 4.299 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.309 -2.910 2.492 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.681 -3.661 5.175 1.00 0.00 C ATOM 0 H ILE A 73 -8.743 -0.723 4.826 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.645 -2.301 2.303 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.810 -1.787 4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.754 -4.103 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.755 -4.506 3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.133 -3.479 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.704 -2.039 1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.763 -3.539 1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.473 -4.638 5.611 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.832 -3.345 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.847 -2.936 5.972 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.264 0.507 2.830 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.871 1.674 2.129 1.00 0.00 C ATOM 1179 C ASN A 74 -10.335 2.956 2.751 1.00 0.00 C ATOM 1180 O ASN A 74 -11.056 3.774 3.288 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.380 1.596 2.252 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.819 0.751 1.059 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.800 1.225 -0.059 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -13.206 -0.481 1.233 1.00 0.00 N ATOM 0 H ASN A 74 -10.201 0.596 3.844 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.611 1.666 1.071 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.678 1.137 3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.832 2.587 2.224 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.492 -1.044 0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.223 -0.883 2.170 1.00 0.00 H new ATOM 1191 N PRO A 75 -9.041 3.078 2.641 1.00 0.00 N ATOM 1192 CA PRO A 75 -8.277 4.232 3.170 1.00 0.00 C ATOM 1193 C PRO A 75 -8.328 5.480 2.298 1.00 0.00 C ATOM 1194 O PRO A 75 -7.549 5.618 1.375 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.889 3.664 3.313 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.780 2.834 2.022 1.00 0.00 C ATOM 1197 CD PRO A 75 -8.125 2.099 1.986 1.00 0.00 C ATOM 0 HA PRO A 75 -8.694 4.609 4.104 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.128 4.442 3.369 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.784 3.051 4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.639 3.465 1.145 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.939 2.141 2.055 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -8.436 1.870 0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -8.086 1.154 2.527 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.228 6.376 2.588 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.242 7.579 1.724 1.00 0.00 C ATOM 1207 C GLU A 76 -8.189 8.391 2.467 1.00 0.00 C ATOM 1208 O GLU A 76 -7.943 8.167 3.639 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.640 8.185 1.761 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.994 8.651 3.161 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.429 9.178 3.139 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.619 10.210 2.518 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.250 8.511 3.746 1.00 0.00 O ATOM 0 H GLU A 76 -9.916 6.334 3.340 1.00 0.00 H new ATOM 0 HA GLU A 76 -9.032 7.464 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.694 9.026 1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.369 7.448 1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.902 7.829 3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.307 9.432 3.487 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.619 9.318 1.751 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.562 10.147 2.380 1.00 0.00 C ATOM 1222 C LEU A 77 -7.212 11.372 3.025 1.00 0.00 C ATOM 1223 O LEU A 77 -8.222 11.855 2.553 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.615 10.496 1.244 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.125 10.429 1.600 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.803 11.119 2.925 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.702 8.954 1.634 1.00 0.00 C ATOM 0 H LEU A 77 -7.835 9.533 0.778 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.015 9.645 3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.805 9.819 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.845 11.503 0.895 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.562 10.969 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.735 11.040 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.085 12.170 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.360 10.639 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.644 8.885 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.289 8.424 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.872 8.504 0.656 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.615 11.838 4.088 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.167 13.029 4.791 1.00 0.00 C ATOM 1241 C LEU A 78 -6.062 14.086 4.852 1.00 0.00 C ATOM 1242 O LEU A 78 -6.229 15.192 4.376 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.596 12.596 6.198 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.770 13.430 6.716 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.042 13.062 5.942 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -8.977 13.077 8.191 1.00 0.00 C ATOM 0 H LEU A 78 -5.769 11.445 4.500 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.032 13.446 4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.876 11.543 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.752 12.693 6.881 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.563 14.493 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.878 13.656 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.894 13.264 4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.260 12.003 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.809 13.657 8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.198 12.014 8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.071 13.309 8.751 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.960 13.707 5.440 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.798 14.630 5.573 1.00 0.00 C ATOM 1260 C GLU A 79 -2.527 13.963 5.056 1.00 0.00 C ATOM 1261 O GLU A 79 -2.446 12.762 4.895 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.565 14.974 7.034 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.501 16.072 7.192 1.00 0.00 C ATOM 1264 CD GLU A 79 -2.337 16.429 8.668 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -3.303 16.929 9.222 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.246 16.176 9.151 1.00 0.00 O ATOM 0 H GLU A 79 -4.814 12.780 5.841 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.021 15.527 4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.501 15.305 7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.250 14.081 7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.550 15.730 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.792 16.956 6.625 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.576 14.811 4.791 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.242 14.398 4.295 1.00 0.00 C ATOM 1275 C LYS A 80 0.810 15.431 4.727 1.00 0.00 C ATOM 1276 O LYS A 80 1.137 16.325 3.972 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.440 14.250 2.805 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.102 15.506 2.265 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.036 15.549 0.735 1.00 0.00 C ATOM 1280 CE LYS A 80 0.423 15.698 0.289 1.00 0.00 C ATOM 1281 NZ LYS A 80 0.486 15.823 -1.194 1.00 0.00 N ATOM 0 H LYS A 80 -1.678 15.819 4.905 1.00 0.00 H new ATOM 0 HA LYS A 80 0.139 13.461 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.519 14.089 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.058 13.378 2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.142 15.540 2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.610 16.387 2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.464 14.638 0.316 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.629 16.382 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.868 16.576 0.757 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.003 14.835 0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.477 15.924 -1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.078 14.973 -1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.053 16.660 -1.495 1.00 0.00 H new ATOM 1295 N SER A 81 1.350 15.319 5.912 1.00 0.00 N ATOM 1296 CA SER A 81 2.359 16.339 6.320 1.00 0.00 C ATOM 1297 C SER A 81 3.827 15.967 6.129 1.00 0.00 C ATOM 1298 O SER A 81 4.310 14.944 6.565 1.00 0.00 O ATOM 1299 CB SER A 81 2.184 16.691 7.792 1.00 0.00 C ATOM 1300 OG SER A 81 2.199 15.465 8.504 1.00 0.00 O ATOM 0 H SER A 81 1.145 14.590 6.596 1.00 0.00 H new ATOM 0 HA SER A 81 2.156 17.169 5.644 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.986 17.347 8.132 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.247 17.223 7.955 1.00 0.00 H new ATOM 0 HG SER A 81 2.091 15.642 9.462 1.00 0.00 H new ATOM 1306 N GLY A 82 4.495 16.866 5.464 1.00 0.00 N ATOM 1307 CA GLY A 82 5.944 16.689 5.169 1.00 0.00 C ATOM 1308 C GLY A 82 6.102 16.174 3.736 1.00 0.00 C ATOM 1309 O GLY A 82 5.220 15.524 3.211 1.00 0.00 O ATOM 0 H GLY A 82 4.091 17.731 5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.471 17.636 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.388 15.985 5.873 1.00 0.00 H new ATOM 1313 N GLU A 83 7.225 16.486 3.148 1.00 0.00 N ATOM 1314 CA GLU A 83 7.512 16.051 1.750 1.00 0.00 C ATOM 1315 C GLU A 83 8.854 15.319 1.702 1.00 0.00 C ATOM 1316 O GLU A 83 9.874 15.920 1.423 1.00 0.00 O ATOM 1317 CB GLU A 83 7.572 17.274 0.823 1.00 0.00 C ATOM 1318 CG GLU A 83 6.184 17.890 0.591 1.00 0.00 C ATOM 1319 CD GLU A 83 5.580 18.453 1.879 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.275 19.228 2.517 1.00 0.00 O ATOM 1321 OE2 GLU A 83 4.452 18.076 2.152 1.00 0.00 O ATOM 0 H GLU A 83 7.968 17.033 3.584 1.00 0.00 H new ATOM 0 HA GLU A 83 6.717 15.382 1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.234 18.024 1.256 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.004 16.982 -0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.260 18.685 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.517 17.133 0.179 1.00 0.00 H new ATOM 1328 N THR A 84 8.826 14.043 1.973 1.00 0.00 N ATOM 1329 CA THR A 84 10.087 13.245 1.956 1.00 0.00 C ATOM 1330 C THR A 84 10.053 12.273 0.774 1.00 0.00 C ATOM 1331 O THR A 84 9.169 12.335 -0.055 1.00 0.00 O ATOM 1332 CB THR A 84 10.177 12.491 3.282 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.486 11.942 3.331 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.267 11.258 3.264 1.00 0.00 C ATOM 0 H THR A 84 7.984 13.517 2.206 1.00 0.00 H new ATOM 0 HA THR A 84 10.961 13.887 1.840 1.00 0.00 H new ATOM 0 HB THR A 84 9.917 13.165 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.601 11.445 4.168 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.345 10.734 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.235 11.570 3.105 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.573 10.592 2.458 1.00 0.00 H new ATOM 1342 N GLY A 85 11.032 11.412 0.721 1.00 0.00 N ATOM 1343 CA GLY A 85 11.114 10.398 -0.368 1.00 0.00 C ATOM 1344 C GLY A 85 11.898 9.222 0.198 1.00 0.00 C ATOM 1345 O GLY A 85 12.427 9.298 1.289 1.00 0.00 O ATOM 0 H GLY A 85 11.792 11.368 1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.119 10.085 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.612 10.810 -1.246 1.00 0.00 H new ATOM 1349 N ILE A 86 11.943 8.169 -0.569 1.00 0.00 N ATOM 1350 CA ILE A 86 12.695 6.972 -0.100 1.00 0.00 C ATOM 1351 C ILE A 86 13.579 6.342 -1.172 1.00 0.00 C ATOM 1352 O ILE A 86 13.208 6.314 -2.325 1.00 0.00 O ATOM 1353 CB ILE A 86 11.736 5.883 0.407 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.505 5.562 -0.458 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.224 6.315 1.783 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.756 5.218 -1.924 1.00 0.00 C ATOM 0 H ILE A 86 11.500 8.085 -1.484 1.00 0.00 H new ATOM 0 HA ILE A 86 13.335 7.342 0.701 1.00 0.00 H new ATOM 0 HB ILE A 86 12.332 4.970 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.978 4.725 0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.833 6.420 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.539 5.560 2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.066 6.425 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.702 7.267 1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.806 5.014 -2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.247 6.058 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.394 4.337 -1.987 1.00 0.00 H new ATOM 1368 N GLU A 87 14.726 5.855 -0.791 1.00 0.00 N ATOM 1369 CA GLU A 87 15.615 5.215 -1.803 1.00 0.00 C ATOM 1370 C GLU A 87 15.162 3.764 -1.671 1.00 0.00 C ATOM 1371 O GLU A 87 15.932 2.923 -1.250 1.00 0.00 O ATOM 1372 CB GLU A 87 17.080 5.364 -1.396 1.00 0.00 C ATOM 1373 CG GLU A 87 17.453 6.845 -1.454 1.00 0.00 C ATOM 1374 CD GLU A 87 18.927 7.010 -1.081 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.249 6.636 0.035 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.641 7.501 -1.938 1.00 0.00 O ATOM 0 H GLU A 87 15.084 5.871 0.164 1.00 0.00 H new ATOM 0 HA GLU A 87 15.551 5.629 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.235 4.974 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.719 4.786 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.273 7.238 -2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.827 7.417 -0.769 1.00 0.00 H new ATOM 1383 N GLU A 88 13.931 3.513 -2.034 1.00 0.00 N ATOM 1384 CA GLU A 88 13.411 2.120 -1.913 1.00 0.00 C ATOM 1385 C GLU A 88 12.710 1.525 -3.130 1.00 0.00 C ATOM 1386 O GLU A 88 12.391 2.201 -4.088 1.00 0.00 O ATOM 1387 CB GLU A 88 12.413 2.009 -0.775 1.00 0.00 C ATOM 1388 CG GLU A 88 13.060 2.433 0.538 1.00 0.00 C ATOM 1389 CD GLU A 88 13.891 1.303 1.153 1.00 0.00 C ATOM 1390 OE1 GLU A 88 14.928 0.986 0.596 1.00 0.00 O ATOM 1391 OE2 GLU A 88 13.426 0.812 2.169 1.00 0.00 O ATOM 0 H GLU A 88 13.273 4.200 -2.403 1.00 0.00 H new ATOM 0 HA GLU A 88 14.331 1.557 -1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.546 2.636 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.053 0.983 -0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.697 3.301 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.287 2.740 1.242 1.00 0.00 H new ATOM 1398 N GLY A 89 12.509 0.240 -3.007 1.00 0.00 N ATOM 1399 CA GLY A 89 11.833 -0.550 -4.072 1.00 0.00 C ATOM 1400 C GLY A 89 10.664 -1.293 -3.427 1.00 0.00 C ATOM 1401 O GLY A 89 10.685 -1.626 -2.258 1.00 0.00 O ATOM 0 H GLY A 89 12.793 -0.306 -2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.478 0.105 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.530 -1.254 -4.527 1.00 0.00 H new ATOM 1405 N CYS A 90 9.676 -1.524 -4.242 1.00 0.00 N ATOM 1406 CA CYS A 90 8.441 -2.235 -3.804 1.00 0.00 C ATOM 1407 C CYS A 90 8.561 -3.737 -4.089 1.00 0.00 C ATOM 1408 O CYS A 90 9.535 -4.345 -3.694 1.00 0.00 O ATOM 1409 CB CYS A 90 7.333 -1.525 -4.564 1.00 0.00 C ATOM 1410 SG CYS A 90 5.562 -1.847 -4.416 1.00 0.00 S ATOM 0 H CYS A 90 9.672 -1.242 -5.222 1.00 0.00 H new ATOM 0 HA CYS A 90 8.247 -2.196 -2.732 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.458 -0.465 -4.342 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.568 -1.660 -5.620 1.00 0.00 H new ATOM 1415 N LEU A 91 7.590 -4.301 -4.758 1.00 0.00 N ATOM 1416 CA LEU A 91 7.644 -5.761 -5.070 1.00 0.00 C ATOM 1417 C LEU A 91 7.709 -6.021 -6.575 1.00 0.00 C ATOM 1418 O LEU A 91 8.758 -6.354 -7.090 1.00 0.00 O ATOM 1419 CB LEU A 91 6.399 -6.465 -4.540 1.00 0.00 C ATOM 1420 CG LEU A 91 6.339 -6.445 -3.017 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.959 -6.980 -2.645 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.387 -7.408 -2.452 1.00 0.00 C ATOM 0 H LEU A 91 6.762 -3.815 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 91 8.546 -6.146 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.509 -5.983 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.389 -7.497 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 91 6.521 -5.444 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.853 -6.991 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.191 -6.339 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.845 -7.993 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.344 -7.394 -1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.184 -8.417 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.379 -7.099 -2.780 1.00 0.00 H new ATOM 1434 N SER A 92 6.571 -5.862 -7.198 1.00 0.00 N ATOM 1435 CA SER A 92 6.418 -6.065 -8.666 1.00 0.00 C ATOM 1436 C SER A 92 7.688 -5.654 -9.409 1.00 0.00 C ATOM 1437 O SER A 92 8.232 -6.361 -10.233 1.00 0.00 O ATOM 1438 CB SER A 92 5.231 -5.232 -9.145 1.00 0.00 C ATOM 1439 OG SER A 92 4.142 -5.778 -8.416 1.00 0.00 O ATOM 0 H SER A 92 5.708 -5.589 -6.728 1.00 0.00 H new ATOM 0 HA SER A 92 6.244 -7.121 -8.872 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.369 -4.172 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.082 -5.323 -10.221 1.00 0.00 H new ATOM 0 HG SER A 92 4.025 -6.720 -8.660 1.00 0.00 H new ATOM 1445 N ILE A 93 8.047 -4.465 -9.013 1.00 0.00 N ATOM 1446 CA ILE A 93 9.228 -3.681 -9.472 1.00 0.00 C ATOM 1447 C ILE A 93 10.421 -4.525 -9.946 1.00 0.00 C ATOM 1448 O ILE A 93 10.611 -5.628 -9.475 1.00 0.00 O ATOM 1449 CB ILE A 93 9.564 -2.796 -8.276 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.324 -2.008 -7.832 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.746 -1.854 -8.504 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.534 -1.369 -8.977 1.00 0.00 C ATOM 0 H ILE A 93 7.505 -3.957 -8.314 1.00 0.00 H new ATOM 0 HA ILE A 93 8.994 -3.112 -10.372 1.00 0.00 H new ATOM 0 HB ILE A 93 9.878 -3.473 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.663 -2.676 -7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.635 -1.225 -7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.917 -1.261 -7.605 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.638 -2.438 -8.729 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.526 -1.190 -9.340 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.676 -0.833 -8.572 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.175 -0.672 -9.517 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.188 -2.146 -9.658 1.00 0.00 H new ATOM 1464 N PRO A 94 11.214 -4.007 -10.849 1.00 0.00 N ATOM 1465 CA PRO A 94 12.398 -4.725 -11.382 1.00 0.00 C ATOM 1466 C PRO A 94 13.684 -4.386 -10.627 1.00 0.00 C ATOM 1467 O PRO A 94 13.680 -3.633 -9.674 1.00 0.00 O ATOM 1468 CB PRO A 94 12.432 -4.301 -12.841 1.00 0.00 C ATOM 1469 CG PRO A 94 11.910 -2.846 -12.807 1.00 0.00 C ATOM 1470 CD PRO A 94 11.075 -2.684 -11.518 1.00 0.00 C ATOM 0 HA PRO A 94 12.326 -5.806 -11.264 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.440 -4.356 -13.251 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.801 -4.939 -13.459 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.740 -2.140 -12.817 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.302 -2.636 -13.687 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.454 -1.876 -10.893 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.033 -2.454 -11.740 1.00 0.00 H new ATOM 1478 N GLU A 95 14.731 -4.993 -11.116 1.00 0.00 N ATOM 1479 CA GLU A 95 16.114 -4.844 -10.579 1.00 0.00 C ATOM 1480 C GLU A 95 16.439 -3.510 -9.906 1.00 0.00 C ATOM 1481 O GLU A 95 17.057 -3.483 -8.860 1.00 0.00 O ATOM 1482 CB GLU A 95 17.060 -5.109 -11.759 1.00 0.00 C ATOM 1483 CG GLU A 95 18.536 -4.831 -11.430 1.00 0.00 C ATOM 1484 CD GLU A 95 18.831 -3.327 -11.411 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.489 -2.691 -12.395 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.384 -2.897 -10.413 1.00 0.00 O ATOM 0 H GLU A 95 14.677 -5.624 -11.915 1.00 0.00 H new ATOM 0 HA GLU A 95 16.231 -5.556 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.955 -6.147 -12.074 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.760 -4.488 -12.603 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.782 -5.264 -10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 95 19.173 -5.319 -12.168 1.00 0.00 H new ATOM 1493 N GLN A 96 16.018 -2.429 -10.505 1.00 0.00 N ATOM 1494 CA GLN A 96 16.326 -1.108 -9.887 1.00 0.00 C ATOM 1495 C GLN A 96 15.419 -0.706 -8.723 1.00 0.00 C ATOM 1496 O GLN A 96 14.376 -1.276 -8.471 1.00 0.00 O ATOM 1497 CB GLN A 96 16.233 -0.030 -10.968 1.00 0.00 C ATOM 1498 CG GLN A 96 14.796 0.026 -11.497 1.00 0.00 C ATOM 1499 CD GLN A 96 14.687 1.168 -12.508 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.340 1.173 -13.534 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.874 2.157 -12.255 1.00 0.00 N ATOM 0 H GLN A 96 15.486 -2.401 -11.375 1.00 0.00 H new ATOM 0 HA GLN A 96 17.328 -1.203 -9.468 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.521 0.938 -10.559 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.925 -0.252 -11.781 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.530 -0.921 -11.967 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.097 0.182 -10.675 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.324 2.158 -11.396 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.789 2.929 -12.916 1.00 0.00 H new ATOM 1510 N ARG A 97 15.901 0.306 -8.056 1.00 0.00 N ATOM 1511 CA ARG A 97 15.212 0.896 -6.875 1.00 0.00 C ATOM 1512 C ARG A 97 15.004 2.366 -7.226 1.00 0.00 C ATOM 1513 O ARG A 97 15.484 2.806 -8.252 1.00 0.00 O ATOM 1514 CB ARG A 97 16.125 0.723 -5.672 1.00 0.00 C ATOM 1515 CG ARG A 97 15.432 1.154 -4.401 1.00 0.00 C ATOM 1516 CD ARG A 97 16.215 0.489 -3.278 1.00 0.00 C ATOM 1517 NE ARG A 97 17.635 0.930 -3.354 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.575 0.034 -3.484 1.00 0.00 C ATOM 1519 NH1 ARG A 97 18.983 -0.606 -2.423 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.076 -0.192 -4.669 1.00 0.00 N ATOM 0 H ARG A 97 16.780 0.766 -8.293 1.00 0.00 H new ATOM 0 HA ARG A 97 14.257 0.429 -6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.429 -0.320 -5.589 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.033 1.310 -5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.438 2.239 -4.297 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.389 0.839 -4.394 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.788 0.756 -2.311 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.152 -0.596 -3.365 1.00 0.00 H new ATOM 0 HE ARG A 97 17.871 1.921 -3.305 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.568 -0.402 -1.514 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.717 -1.310 -2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.732 0.329 -5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.811 -0.889 -4.787 1.00 0.00 H new ATOM 1534 N ALA A 98 14.308 3.093 -6.396 1.00 0.00 N ATOM 1535 CA ALA A 98 14.118 4.527 -6.759 1.00 0.00 C ATOM 1536 C ALA A 98 14.121 5.443 -5.543 1.00 0.00 C ATOM 1537 O ALA A 98 13.895 5.010 -4.430 1.00 0.00 O ATOM 1538 CB ALA A 98 12.783 4.746 -7.475 1.00 0.00 C ATOM 0 H ALA A 98 13.881 2.779 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 98 14.958 4.772 -7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.674 5.801 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.758 4.151 -8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.965 4.442 -6.821 1.00 0.00 H new ATOM 1544 N LEU A 99 14.378 6.685 -5.850 1.00 0.00 N ATOM 1545 CA LEU A 99 14.416 7.749 -4.814 1.00 0.00 C ATOM 1546 C LEU A 99 13.199 8.569 -5.222 1.00 0.00 C ATOM 1547 O LEU A 99 13.285 9.648 -5.773 1.00 0.00 O ATOM 1548 CB LEU A 99 15.698 8.571 -4.920 1.00 0.00 C ATOM 1549 CG LEU A 99 15.657 9.711 -3.884 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.031 9.265 -2.551 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.096 10.158 -3.612 1.00 0.00 C ATOM 0 H LEU A 99 14.567 7.011 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 99 14.401 7.390 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.567 7.936 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.799 8.981 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 99 15.046 10.517 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.025 10.103 -1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.009 8.929 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.616 8.447 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.094 10.966 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.671 9.318 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.549 10.509 -4.539 1.00 0.00 H new ATOM 1563 N VAL A 100 12.079 7.977 -4.915 1.00 0.00 N ATOM 1564 CA VAL A 100 10.781 8.621 -5.249 1.00 0.00 C ATOM 1565 C VAL A 100 10.224 9.471 -4.115 1.00 0.00 C ATOM 1566 O VAL A 100 10.251 9.078 -2.966 1.00 0.00 O ATOM 1567 CB VAL A 100 9.856 7.476 -5.632 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.407 7.866 -5.764 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.242 7.156 -7.045 1.00 0.00 C ATOM 0 H VAL A 100 12.008 7.074 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 100 10.896 9.335 -6.065 1.00 0.00 H new ATOM 0 HB VAL A 100 9.950 6.698 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.818 6.991 -6.039 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.048 8.260 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.304 8.629 -6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.626 6.336 -7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.089 8.035 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.292 6.865 -7.078 1.00 0.00 H new ATOM 1579 N PRO A 101 9.724 10.620 -4.482 1.00 0.00 N ATOM 1580 CA PRO A 101 9.144 11.566 -3.504 1.00 0.00 C ATOM 1581 C PRO A 101 7.766 11.060 -3.121 1.00 0.00 C ATOM 1582 O PRO A 101 6.825 10.990 -3.887 1.00 0.00 O ATOM 1583 CB PRO A 101 9.119 12.888 -4.216 1.00 0.00 C ATOM 1584 CG PRO A 101 8.904 12.483 -5.691 1.00 0.00 C ATOM 1585 CD PRO A 101 9.659 11.155 -5.870 1.00 0.00 C ATOM 0 HA PRO A 101 9.705 11.664 -2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.315 13.528 -3.852 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.050 13.438 -4.080 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.844 12.364 -5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.288 13.247 -6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.130 10.477 -6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.653 11.309 -6.291 1.00 0.00 H new ATOM 1593 N ARG A 102 7.779 10.724 -1.867 1.00 0.00 N ATOM 1594 CA ARG A 102 6.570 10.179 -1.203 1.00 0.00 C ATOM 1595 C ARG A 102 6.364 10.948 0.104 1.00 0.00 C ATOM 1596 O ARG A 102 7.283 10.969 0.896 1.00 0.00 O ATOM 1597 CB ARG A 102 6.866 8.718 -0.984 1.00 0.00 C ATOM 1598 CG ARG A 102 5.579 7.889 -0.995 1.00 0.00 C ATOM 1599 CD ARG A 102 5.607 6.691 -1.971 1.00 0.00 C ATOM 1600 NE ARG A 102 6.359 6.997 -3.216 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.937 6.108 -3.972 1.00 0.00 C ATOM 1602 NH1 ARG A 102 8.152 5.833 -3.619 1.00 0.00 N ATOM 1603 NH2 ARG A 102 6.379 5.549 -5.011 1.00 0.00 N ATOM 0 H ARG A 102 8.595 10.806 -1.261 1.00 0.00 H new ATOM 0 HA ARG A 102 5.652 10.283 -1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.540 8.359 -1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.379 8.586 -0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.390 7.518 0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.744 8.538 -1.258 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.061 5.832 -1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.586 6.409 -2.226 1.00 0.00 H new ATOM 0 HE ARG A 102 6.427 7.975 -3.499 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.567 6.301 -2.813 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.694 5.148 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.427 5.802 -5.277 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.895 4.859 -5.557 1.00 0.00 H new ATOM 1617 N ALA A 103 5.221 11.552 0.299 1.00 0.00 N ATOM 1618 CA ALA A 103 4.930 12.322 1.550 1.00 0.00 C ATOM 1619 C ALA A 103 5.603 11.785 2.819 1.00 0.00 C ATOM 1620 O ALA A 103 5.930 10.622 2.939 1.00 0.00 O ATOM 1621 CB ALA A 103 3.425 12.342 1.802 1.00 0.00 C ATOM 0 H ALA A 103 4.455 11.544 -0.374 1.00 0.00 H new ATOM 0 HA ALA A 103 5.342 13.315 1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.216 12.903 2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.921 12.817 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.061 11.321 1.913 1.00 0.00 H new ATOM 1627 N GLU A 104 5.788 12.628 3.792 1.00 0.00 N ATOM 1628 CA GLU A 104 6.448 12.117 5.022 1.00 0.00 C ATOM 1629 C GLU A 104 5.421 11.543 5.989 1.00 0.00 C ATOM 1630 O GLU A 104 5.581 10.438 6.462 1.00 0.00 O ATOM 1631 CB GLU A 104 7.194 13.262 5.681 1.00 0.00 C ATOM 1632 CG GLU A 104 7.997 12.695 6.849 1.00 0.00 C ATOM 1633 CD GLU A 104 8.586 13.861 7.642 1.00 0.00 C ATOM 1634 OE1 GLU A 104 7.781 14.625 8.149 1.00 0.00 O ATOM 1635 OE2 GLU A 104 9.803 13.917 7.691 1.00 0.00 O ATOM 0 H GLU A 104 5.523 13.613 3.794 1.00 0.00 H new ATOM 0 HA GLU A 104 7.141 11.319 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.856 13.748 4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.494 14.020 6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.358 12.086 7.488 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.792 12.046 6.483 1.00 0.00 H new ATOM 1642 N LYS A 105 4.395 12.297 6.259 1.00 0.00 N ATOM 1643 CA LYS A 105 3.359 11.799 7.200 1.00 0.00 C ATOM 1644 C LYS A 105 2.008 11.918 6.504 1.00 0.00 C ATOM 1645 O LYS A 105 1.864 12.744 5.628 1.00 0.00 O ATOM 1646 CB LYS A 105 3.389 12.667 8.441 1.00 0.00 C ATOM 1647 CG LYS A 105 4.799 12.836 9.002 1.00 0.00 C ATOM 1648 CD LYS A 105 4.702 13.258 10.468 1.00 0.00 C ATOM 1649 CE LYS A 105 6.115 13.529 10.988 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.065 13.839 12.445 1.00 0.00 N ATOM 0 H LYS A 105 4.230 13.227 5.873 1.00 0.00 H new ATOM 0 HA LYS A 105 3.537 10.762 7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.975 13.647 8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.748 12.226 9.204 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.354 11.902 8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.345 13.586 8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.085 14.151 10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.225 12.475 11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.750 12.660 10.813 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.559 14.363 10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.027 14.022 12.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.474 14.680 12.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.659 13.031 12.958 1.00 0.00 H new ATOM 1664 N VAL A 106 1.082 11.092 6.907 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.287 11.112 6.310 1.00 0.00 C ATOM 1666 C VAL A 106 -1.357 10.660 7.299 1.00 0.00 C ATOM 1667 O VAL A 106 -1.107 9.778 8.092 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.407 10.167 5.124 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.163 10.819 3.881 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.300 8.843 5.414 1.00 0.00 C ATOM 0 H VAL A 106 1.217 10.392 7.637 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.439 12.149 6.011 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.462 9.954 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.073 10.135 3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.387 11.735 3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.214 11.057 4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.202 8.182 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.356 9.030 5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.153 8.372 6.286 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.514 11.257 7.235 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.589 10.825 8.176 1.00 0.00 C ATOM 1682 C LYS A 107 -4.727 10.308 7.286 1.00 0.00 C ATOM 1683 O LYS A 107 -5.218 11.025 6.440 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.070 12.007 9.018 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.872 12.704 9.663 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.360 13.914 10.467 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.219 13.474 11.653 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.604 14.673 12.449 1.00 0.00 N ATOM 0 H LYS A 107 -2.761 12.007 6.590 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.236 10.062 8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.619 12.711 8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.759 11.660 9.788 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.341 12.010 10.315 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.167 13.024 8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.504 14.486 10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.937 14.575 9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.110 12.956 11.300 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.667 12.770 12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.189 14.380 13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.747 15.149 12.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.145 15.328 11.850 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.130 9.079 7.465 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.227 8.489 6.647 1.00 0.00 C ATOM 1704 C ILE A 108 -7.335 7.935 7.521 1.00 0.00 C ATOM 1705 O ILE A 108 -7.224 7.876 8.729 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.734 7.308 5.851 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.272 6.256 6.848 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.592 7.780 4.973 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.038 4.991 6.049 1.00 0.00 C ATOM 0 H ILE A 108 -4.735 8.446 8.160 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.583 9.296 6.007 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.507 6.881 5.211 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.359 6.572 7.353 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.024 6.095 7.621 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.215 6.943 4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.947 8.563 4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.791 8.173 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.703 4.196 6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.967 4.690 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.276 5.175 5.292 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.355 7.557 6.805 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.544 6.956 7.464 1.00 0.00 C ATOM 1723 C ARG A 109 -9.858 5.738 6.590 1.00 0.00 C ATOM 1724 O ARG A 109 -10.140 5.851 5.414 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.575 8.070 7.535 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.057 8.520 6.196 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.966 9.723 6.452 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.168 9.240 7.186 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.346 9.363 6.641 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -14.942 10.524 6.679 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -14.887 8.318 6.076 1.00 0.00 N ATOM 0 H ARG A 109 -8.416 7.639 5.790 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.456 6.594 8.488 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.427 7.729 8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.143 8.921 8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.221 8.794 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.600 7.722 5.690 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.442 10.480 7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.256 10.190 5.510 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.071 8.816 8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.486 11.317 7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.864 10.638 6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.389 7.428 6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.808 8.392 5.644 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.793 4.592 7.216 1.00 0.00 N ATOM 1746 CA ALA A 110 -10.033 3.291 6.532 1.00 0.00 C ATOM 1747 C ALA A 110 -11.032 2.373 7.238 1.00 0.00 C ATOM 1748 O ALA A 110 -11.754 2.803 8.113 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.644 2.700 6.443 1.00 0.00 C ATOM 0 H ALA A 110 -9.575 4.505 8.209 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.513 3.423 5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.693 1.728 5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.001 3.366 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.235 2.579 7.446 1.00 0.00 H new ATOM 1755 N LEU A 111 -11.013 1.145 6.791 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.868 0.034 7.302 1.00 0.00 C ATOM 1757 C LEU A 111 -10.804 -1.055 7.469 1.00 0.00 C ATOM 1758 O LEU A 111 -9.818 -1.003 6.758 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.900 -0.433 6.274 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.733 0.744 5.757 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.707 0.228 4.697 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.565 1.313 6.907 1.00 0.00 C ATOM 0 H LEU A 111 -10.392 0.851 6.037 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.447 0.299 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.393 -0.918 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.556 -1.177 6.725 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.071 1.506 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.307 1.056 4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.147 -0.218 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.362 -0.523 5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.160 2.151 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.227 0.539 7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.902 1.655 7.701 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.999 -1.998 8.354 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.964 -3.060 8.543 1.00 0.00 C ATOM 1776 C ASP A 112 -10.415 -4.434 8.065 1.00 0.00 C ATOM 1777 O ASP A 112 -11.490 -4.582 7.523 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.595 -3.136 10.039 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.515 -3.957 10.944 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.542 -4.430 10.497 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.113 -4.076 12.090 1.00 0.00 O ATOM 0 H ASP A 112 -11.823 -2.080 8.950 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.103 -2.783 7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.588 -3.547 10.118 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.556 -2.119 10.430 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.527 -5.359 8.307 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.706 -6.796 7.957 1.00 0.00 C ATOM 1788 C ARG A 113 -11.175 -7.224 7.951 1.00 0.00 C ATOM 1789 O ARG A 113 -11.653 -7.837 7.018 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.924 -7.629 8.974 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.480 -7.145 9.014 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.621 -8.189 9.731 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.194 -8.423 11.086 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.584 -9.624 11.413 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -6.722 -10.436 11.963 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -8.819 -9.975 11.180 1.00 0.00 N ATOM 0 H ARG A 113 -8.634 -5.162 8.759 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.335 -6.954 6.945 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.378 -7.539 9.961 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.959 -8.684 8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.109 -6.984 8.002 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.419 -6.188 9.532 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.602 -9.119 9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.591 -7.842 9.810 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.280 -7.654 11.750 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.764 -10.127 12.129 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.006 -11.380 12.226 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.464 -9.314 10.748 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.139 -10.911 11.430 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.832 -6.863 9.019 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.275 -7.179 9.231 1.00 0.00 C ATOM 1812 C ASP A 114 -14.230 -6.171 8.595 1.00 0.00 C ATOM 1813 O ASP A 114 -15.213 -6.528 7.978 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.561 -7.212 10.727 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.043 -7.520 10.955 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.820 -6.580 10.909 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.315 -8.692 11.159 1.00 0.00 O ATOM 0 H ASP A 114 -11.409 -6.340 9.786 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.449 -8.142 8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.943 -7.969 11.210 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.304 -6.254 11.179 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.880 -4.932 8.795 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.648 -3.774 8.289 1.00 0.00 C ATOM 1824 C GLY A 115 -14.865 -2.864 9.491 1.00 0.00 C ATOM 1825 O GLY A 115 -15.954 -2.400 9.763 1.00 0.00 O ATOM 0 H GLY A 115 -13.045 -4.669 9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -14.102 -3.257 7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.599 -4.092 7.862 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.766 -2.655 10.164 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.771 -1.786 11.373 1.00 0.00 C ATOM 1831 C LYS A 116 -13.142 -0.494 10.876 1.00 0.00 C ATOM 1832 O LYS A 116 -12.026 -0.501 10.400 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.881 -2.315 12.481 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.321 -3.730 12.776 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.693 -3.717 13.454 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.029 -5.134 13.913 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.451 -5.194 14.351 1.00 0.00 N ATOM 0 H LYS A 116 -12.858 -3.053 9.925 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.778 -1.703 11.782 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.835 -2.294 12.176 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.966 -1.693 13.372 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.368 -4.306 11.852 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.591 -4.220 13.421 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.687 -3.036 14.305 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.453 -3.355 12.761 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.858 -5.840 13.100 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.373 -5.427 14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.678 -6.160 14.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.600 -4.532 15.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.070 -4.933 13.557 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.871 0.575 11.004 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.405 1.905 10.560 1.00 0.00 C ATOM 1853 C PRO A 117 -12.471 2.624 11.525 1.00 0.00 C ATOM 1854 O PRO A 117 -12.759 2.780 12.694 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.691 2.655 10.324 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.611 2.096 11.437 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.236 0.603 11.581 1.00 0.00 C ATOM 0 HA PRO A 117 -12.773 1.826 9.675 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.555 3.733 10.413 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.095 2.466 9.330 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.459 2.630 12.375 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.662 2.212 11.171 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.247 0.277 12.621 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.923 -0.045 11.037 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.364 3.035 10.970 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.355 3.756 11.783 1.00 0.00 C ATOM 1867 C PHE A 118 -9.826 4.982 11.064 1.00 0.00 C ATOM 1868 O PHE A 118 -10.074 5.176 9.893 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.235 2.774 12.080 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.570 2.112 10.864 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.185 0.991 10.350 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.382 2.526 10.282 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.633 0.296 9.305 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.828 1.831 9.229 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.457 0.706 8.737 1.00 0.00 C ATOM 0 H PHE A 118 -11.118 2.901 9.989 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.808 4.118 12.706 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.465 3.295 12.649 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.631 1.988 12.724 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.118 0.654 10.778 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.883 3.406 10.659 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.131 -0.584 8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.901 2.167 8.789 1.00 0.00 H new ATOM 0 HZ PHE A 118 -7.027 0.155 7.914 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.124 5.767 11.830 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.507 7.011 11.303 1.00 0.00 C ATOM 1887 C GLU A 119 -7.091 6.866 11.834 1.00 0.00 C ATOM 1888 O GLU A 119 -6.768 7.183 12.961 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.210 8.231 11.871 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.417 8.494 10.972 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.384 9.455 11.662 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -10.946 10.561 11.933 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.504 9.023 11.877 1.00 0.00 O ATOM 0 H GLU A 119 -8.949 5.594 12.820 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.561 7.141 10.222 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.524 8.054 12.900 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.542 9.092 11.885 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.088 8.916 10.022 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.923 7.556 10.746 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.300 6.368 10.929 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.867 6.101 11.187 1.00 0.00 C ATOM 1902 C LEU A 120 -3.901 7.125 10.629 1.00 0.00 C ATOM 1903 O LEU A 120 -4.091 7.581 9.524 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.648 4.744 10.578 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.183 4.458 10.291 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.113 2.944 10.415 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.893 4.826 8.823 1.00 0.00 C ATOM 0 H LEU A 120 -6.604 6.127 9.986 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.659 6.153 12.256 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.037 3.981 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.216 4.671 9.651 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.491 4.997 10.938 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.092 2.610 10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.413 2.647 11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.783 2.488 9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.845 4.627 8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.525 4.228 8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.104 5.884 8.665 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.902 7.486 11.380 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.956 8.468 10.805 1.00 0.00 C ATOM 1921 C GLU A 121 -0.626 7.734 10.821 1.00 0.00 C ATOM 1922 O GLU A 121 -0.416 6.821 11.594 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.994 9.717 11.673 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.569 9.532 13.120 1.00 0.00 C ATOM 1925 CD GLU A 121 -0.069 9.238 13.229 1.00 0.00 C ATOM 1926 OE1 GLU A 121 0.679 9.991 12.627 1.00 0.00 O ATOM 1927 OE2 GLU A 121 0.240 8.273 13.909 1.00 0.00 O ATOM 0 H GLU A 121 -2.706 7.159 12.326 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.176 8.808 9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.351 10.471 11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.009 10.114 11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.807 10.431 13.689 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.135 8.714 13.565 1.00 0.00 H new ATOM 1934 N ALA A 122 0.231 8.166 9.944 1.00 0.00 N ATOM 1935 CA ALA A 122 1.566 7.529 9.848 1.00 0.00 C ATOM 1936 C ALA A 122 2.605 8.604 9.574 1.00 0.00 C ATOM 1937 O ALA A 122 2.273 9.678 9.117 1.00 0.00 O ATOM 1938 CB ALA A 122 1.527 6.529 8.698 1.00 0.00 C ATOM 0 H ALA A 122 0.064 8.932 9.291 1.00 0.00 H new ATOM 0 HA ALA A 122 1.824 7.017 10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.499 6.044 8.604 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.764 5.776 8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.291 7.050 7.770 1.00 0.00 H new ATOM 1944 N ASP A 123 3.829 8.278 9.875 1.00 0.00 N ATOM 1945 CA ASP A 123 4.920 9.249 9.627 1.00 0.00 C ATOM 1946 C ASP A 123 5.955 8.502 8.801 1.00 0.00 C ATOM 1947 O ASP A 123 5.837 7.304 8.640 1.00 0.00 O ATOM 1948 CB ASP A 123 5.514 9.668 10.946 1.00 0.00 C ATOM 1949 CG ASP A 123 6.215 8.479 11.606 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.360 8.235 11.260 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.548 7.875 12.429 1.00 0.00 O ATOM 0 H ASP A 123 4.117 7.387 10.279 1.00 0.00 H new ATOM 0 HA ASP A 123 4.571 10.144 9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.225 10.480 10.792 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.731 10.049 11.602 1.00 0.00 H new ATOM 1956 N GLY A 124 6.916 9.257 8.345 1.00 0.00 N ATOM 1957 CA GLY A 124 8.033 8.717 7.512 1.00 0.00 C ATOM 1958 C GLY A 124 7.798 7.385 6.784 1.00 0.00 C ATOM 1959 O GLY A 124 6.718 7.083 6.318 1.00 0.00 O ATOM 0 H GLY A 124 6.976 10.260 8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.288 9.468 6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.905 8.599 8.155 1.00 0.00 H new ATOM 1963 N LEU A 125 8.846 6.615 6.693 1.00 0.00 N ATOM 1964 CA LEU A 125 8.828 5.284 6.018 1.00 0.00 C ATOM 1965 C LEU A 125 7.534 4.461 5.960 1.00 0.00 C ATOM 1966 O LEU A 125 7.261 3.891 4.923 1.00 0.00 O ATOM 1967 CB LEU A 125 9.903 4.403 6.653 1.00 0.00 C ATOM 1968 CG LEU A 125 11.327 4.678 6.143 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.454 4.194 4.697 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.685 6.166 6.194 1.00 0.00 C ATOM 0 H LEU A 125 9.757 6.866 7.077 1.00 0.00 H new ATOM 0 HA LEU A 125 8.988 5.561 4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.882 4.546 7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.658 3.358 6.465 1.00 0.00 H new ATOM 0 HG LEU A 125 12.014 4.141 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.464 4.389 4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.253 3.124 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.736 4.724 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.700 6.309 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.989 6.729 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.621 6.521 7.223 1.00 0.00 H new ATOM 1982 N LEU A 126 6.748 4.362 6.997 1.00 0.00 N ATOM 1983 CA LEU A 126 5.519 3.537 6.821 1.00 0.00 C ATOM 1984 C LEU A 126 4.591 4.407 5.985 1.00 0.00 C ATOM 1985 O LEU A 126 4.058 3.945 4.998 1.00 0.00 O ATOM 1986 CB LEU A 126 4.909 3.232 8.185 1.00 0.00 C ATOM 1987 CG LEU A 126 3.687 2.307 8.073 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.407 1.716 9.454 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.413 3.090 7.718 1.00 0.00 C ATOM 0 H LEU A 126 6.890 4.791 7.912 1.00 0.00 H new ATOM 0 HA LEU A 126 5.711 2.578 6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.660 2.765 8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.616 4.164 8.668 1.00 0.00 H new ATOM 0 HG LEU A 126 3.910 1.563 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.542 1.055 9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.275 1.150 9.790 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.203 2.521 10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.571 2.402 7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.213 3.830 8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.550 3.594 6.761 1.00 0.00 H new ATOM 2001 N ALA A 127 4.431 5.626 6.427 1.00 0.00 N ATOM 2002 CA ALA A 127 3.561 6.596 5.697 1.00 0.00 C ATOM 2003 C ALA A 127 3.873 6.432 4.211 1.00 0.00 C ATOM 2004 O ALA A 127 3.011 6.502 3.361 1.00 0.00 O ATOM 2005 CB ALA A 127 3.884 8.030 6.112 1.00 0.00 C ATOM 0 H ALA A 127 4.870 5.995 7.271 1.00 0.00 H new ATOM 0 HA ALA A 127 2.511 6.405 5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.239 8.720 5.568 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.718 8.145 7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.926 8.250 5.881 1.00 0.00 H new ATOM 2011 N ILE A 128 5.125 6.204 3.935 1.00 0.00 N ATOM 2012 CA ILE A 128 5.583 6.022 2.532 1.00 0.00 C ATOM 2013 C ILE A 128 5.063 4.710 1.949 1.00 0.00 C ATOM 2014 O ILE A 128 4.409 4.682 0.928 1.00 0.00 O ATOM 2015 CB ILE A 128 7.093 5.974 2.520 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.680 7.203 3.192 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.538 5.855 1.076 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.583 8.384 2.273 1.00 0.00 C ATOM 0 H ILE A 128 5.863 6.135 4.636 1.00 0.00 H new ATOM 0 HA ILE A 128 5.204 6.851 1.935 1.00 0.00 H new ATOM 0 HB ILE A 128 7.453 5.115 3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.148 7.409 4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.722 7.021 3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.627 5.818 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.126 4.944 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.182 6.718 0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.006 9.261 2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.135 8.178 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.537 8.572 2.032 1.00 0.00 H new ATOM 2030 N CYS A 129 5.412 3.675 2.661 1.00 0.00 N ATOM 2031 CA CYS A 129 5.055 2.271 2.329 1.00 0.00 C ATOM 2032 C CYS A 129 3.688 2.217 1.663 1.00 0.00 C ATOM 2033 O CYS A 129 3.478 1.736 0.567 1.00 0.00 O ATOM 2034 CB CYS A 129 5.051 1.486 3.631 1.00 0.00 C ATOM 2035 SG CYS A 129 5.162 -0.317 3.540 1.00 0.00 S ATOM 0 H CYS A 129 5.966 3.757 3.514 1.00 0.00 H new ATOM 0 HA CYS A 129 5.774 1.843 1.630 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.885 1.841 4.237 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.137 1.737 4.169 1.00 0.00 H new ATOM 0 HG CYS A 129 5.465 -0.793 4.711 1.00 0.00 H new ATOM 2041 N ILE A 130 2.806 2.780 2.435 1.00 0.00 N ATOM 2042 CA ILE A 130 1.380 2.850 2.028 1.00 0.00 C ATOM 2043 C ILE A 130 1.174 3.786 0.839 1.00 0.00 C ATOM 2044 O ILE A 130 0.595 3.346 -0.131 1.00 0.00 O ATOM 2045 CB ILE A 130 0.649 3.263 3.303 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -0.816 2.852 3.356 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.888 4.679 3.793 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -0.825 1.671 4.334 1.00 0.00 C ATOM 0 H ILE A 130 3.015 3.199 3.341 1.00 0.00 H new ATOM 0 HA ILE A 130 0.988 1.904 1.654 1.00 0.00 H new ATOM 0 HB ILE A 130 1.157 2.650 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.449 3.667 3.707 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.186 2.561 2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.315 4.850 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.949 4.818 4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.572 5.387 3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.843 1.297 4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -0.186 0.876 3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.452 1.999 5.304 1.00 0.00 H new ATOM 2060 N GLN A 131 1.634 5.007 0.936 1.00 0.00 N ATOM 2061 CA GLN A 131 1.473 5.974 -0.192 1.00 0.00 C ATOM 2062 C GLN A 131 1.706 5.257 -1.514 1.00 0.00 C ATOM 2063 O GLN A 131 0.888 5.196 -2.408 1.00 0.00 O ATOM 2064 CB GLN A 131 2.501 7.100 -0.114 1.00 0.00 C ATOM 2065 CG GLN A 131 2.118 8.136 0.907 1.00 0.00 C ATOM 2066 CD GLN A 131 3.158 9.224 0.722 1.00 0.00 C ATOM 2067 OE1 GLN A 131 3.044 10.074 -0.137 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.187 9.192 1.523 1.00 0.00 N ATOM 0 H GLN A 131 2.118 5.378 1.754 1.00 0.00 H new ATOM 0 HA GLN A 131 0.466 6.385 -0.124 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.477 6.685 0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.598 7.572 -1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.110 8.513 0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.139 7.729 1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.256 8.466 2.236 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.923 9.893 1.437 1.00 0.00 H new ATOM 2077 N HIS A 132 2.896 4.735 -1.520 1.00 0.00 N ATOM 2078 CA HIS A 132 3.440 3.967 -2.664 1.00 0.00 C ATOM 2079 C HIS A 132 2.393 2.985 -3.197 1.00 0.00 C ATOM 2080 O HIS A 132 1.937 3.031 -4.326 1.00 0.00 O ATOM 2081 CB HIS A 132 4.659 3.261 -2.128 1.00 0.00 C ATOM 2082 CG HIS A 132 5.335 2.559 -3.290 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.479 2.926 -3.782 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.944 1.466 -4.034 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.784 2.127 -4.758 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.861 1.218 -4.938 1.00 0.00 N ATOM 0 H HIS A 132 3.544 4.816 -0.736 1.00 0.00 H new ATOM 0 HA HIS A 132 3.702 4.606 -3.507 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.340 3.974 -1.664 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.377 2.542 -1.359 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.043 3.711 -3.456 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.031 0.906 -3.895 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.686 2.203 -5.347 1.00 0.00 H new ATOM 2094 N GLU A 133 2.058 2.101 -2.296 1.00 0.00 N ATOM 2095 CA GLU A 133 1.051 1.059 -2.623 1.00 0.00 C ATOM 2096 C GLU A 133 -0.235 1.662 -3.193 1.00 0.00 C ATOM 2097 O GLU A 133 -0.906 1.062 -4.008 1.00 0.00 O ATOM 2098 CB GLU A 133 0.665 0.267 -1.382 1.00 0.00 C ATOM 2099 CG GLU A 133 1.802 -0.574 -0.806 1.00 0.00 C ATOM 2100 CD GLU A 133 2.740 -1.127 -1.876 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.344 -2.106 -2.486 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.796 -0.532 -2.011 1.00 0.00 O ATOM 0 H GLU A 133 2.439 2.058 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 133 1.518 0.414 -3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.314 0.959 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.171 -0.389 -1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.377 0.033 -0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.381 -1.403 -0.237 1.00 0.00 H new ATOM 2109 N MET A 134 -0.562 2.843 -2.747 1.00 0.00 N ATOM 2110 CA MET A 134 -1.801 3.490 -3.256 1.00 0.00 C ATOM 2111 C MET A 134 -1.616 3.953 -4.700 1.00 0.00 C ATOM 2112 O MET A 134 -2.558 3.900 -5.467 1.00 0.00 O ATOM 2113 CB MET A 134 -2.146 4.692 -2.404 1.00 0.00 C ATOM 2114 CG MET A 134 -2.395 4.217 -0.973 1.00 0.00 C ATOM 2115 SD MET A 134 -3.592 5.187 -0.026 1.00 0.00 S ATOM 2116 CE MET A 134 -4.950 4.732 -1.134 1.00 0.00 C ATOM 0 H MET A 134 -0.032 3.381 -2.061 1.00 0.00 H new ATOM 0 HA MET A 134 -2.606 2.756 -3.212 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.333 5.418 -2.426 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.031 5.193 -2.796 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.738 3.183 -1.007 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.446 4.221 -0.437 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.883 4.700 -0.572 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.032 5.471 -1.931 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.753 3.751 -1.567 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.430 4.393 -5.036 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.207 4.854 -6.431 1.00 0.00 C ATOM 2128 C ASP A 135 -0.578 3.606 -7.233 1.00 0.00 C ATOM 2129 O ASP A 135 -1.222 3.671 -8.261 1.00 0.00 O ATOM 2130 CB ASP A 135 1.262 5.183 -6.700 1.00 0.00 C ATOM 2131 CG ASP A 135 2.027 5.822 -5.538 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.377 6.411 -4.693 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.239 5.686 -5.585 1.00 0.00 O ATOM 0 H ASP A 135 0.377 4.451 -4.415 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.770 5.757 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.774 4.264 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.313 5.855 -7.557 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.157 2.478 -6.728 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.507 1.242 -7.485 1.00 0.00 C ATOM 2140 C HIS A 136 -2.018 1.018 -7.564 1.00 0.00 C ATOM 2141 O HIS A 136 -2.541 0.705 -8.616 1.00 0.00 O ATOM 2142 CB HIS A 136 0.109 0.016 -6.826 1.00 0.00 C ATOM 2143 CG HIS A 136 1.611 0.027 -7.041 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.144 0.269 -8.203 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.659 -0.209 -6.168 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.435 0.190 -8.069 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.771 -0.099 -6.844 1.00 0.00 N ATOM 0 H HIS A 136 0.385 2.358 -5.872 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.113 1.381 -8.492 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.116 0.011 -5.760 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.323 -0.892 -7.247 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.640 0.482 -9.064 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.573 -0.442 -5.117 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.140 0.345 -8.872 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.683 1.180 -6.454 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.159 0.979 -6.448 1.00 0.00 C ATOM 2157 C LEU A 137 -4.897 1.891 -7.428 1.00 0.00 C ATOM 2158 O LEU A 137 -5.989 1.562 -7.848 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.687 1.214 -5.029 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.241 0.076 -4.095 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.698 0.386 -2.671 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.914 -1.240 -4.488 1.00 0.00 C ATOM 0 H LEU A 137 -2.272 1.441 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.348 -0.044 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.320 2.168 -4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.775 1.275 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.157 -0.011 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.384 -0.418 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.252 1.325 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.784 0.473 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.585 -2.032 -3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.996 -1.130 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.641 -1.497 -5.512 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.309 3.004 -7.778 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.021 3.900 -8.736 1.00 0.00 C ATOM 2176 C VAL A 138 -4.512 3.734 -10.165 1.00 0.00 C ATOM 2177 O VAL A 138 -5.066 4.357 -11.046 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.850 5.365 -8.310 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.437 5.538 -6.908 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.375 5.761 -8.277 1.00 0.00 C ATOM 0 H VAL A 138 -3.396 3.325 -7.455 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.074 3.620 -8.716 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.364 6.000 -9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.323 6.575 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.495 5.277 -6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.912 4.886 -6.211 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.285 6.804 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.844 5.128 -7.566 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.942 5.635 -9.269 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.495 2.948 -10.402 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.058 2.810 -11.815 1.00 0.00 C ATOM 2192 C GLY A 139 -1.663 3.280 -12.210 1.00 0.00 C ATOM 2193 O GLY A 139 -1.358 3.281 -13.386 1.00 0.00 O ATOM 0 H GLY A 139 -2.969 2.417 -9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.137 1.756 -12.082 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.774 3.350 -12.434 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.861 3.677 -11.263 1.00 0.00 N ATOM 2198 CA LYS A 140 0.507 4.125 -11.632 1.00 0.00 C ATOM 2199 C LYS A 140 1.482 3.234 -10.872 1.00 0.00 C ATOM 2200 O LYS A 140 1.228 2.847 -9.749 1.00 0.00 O ATOM 2201 CB LYS A 140 0.621 5.585 -11.232 1.00 0.00 C ATOM 2202 CG LYS A 140 0.857 5.824 -9.753 1.00 0.00 C ATOM 2203 CD LYS A 140 0.364 7.241 -9.418 1.00 0.00 C ATOM 2204 CE LYS A 140 1.262 8.276 -10.089 1.00 0.00 C ATOM 2205 NZ LYS A 140 0.838 9.640 -9.670 1.00 0.00 N ATOM 0 H LYS A 140 -1.088 3.710 -10.269 1.00 0.00 H new ATOM 0 HA LYS A 140 0.724 4.045 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.438 6.038 -11.794 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.293 6.100 -11.527 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.323 5.084 -9.157 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.916 5.722 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.665 7.367 -9.755 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.366 7.390 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.303 8.105 -9.813 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.200 8.180 -11.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.448 10.348 -10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.150 9.799 -9.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.919 9.727 -8.637 1.00 0.00 H new ATOM 2219 N LEU A 141 2.579 2.930 -11.506 1.00 0.00 N ATOM 2220 CA LEU A 141 3.570 2.070 -10.808 1.00 0.00 C ATOM 2221 C LEU A 141 4.471 3.173 -10.285 1.00 0.00 C ATOM 2222 O LEU A 141 4.271 4.279 -10.745 1.00 0.00 O ATOM 2223 CB LEU A 141 4.312 1.189 -11.803 1.00 0.00 C ATOM 2224 CG LEU A 141 3.407 0.025 -12.207 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.803 -0.524 -13.572 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.654 -1.125 -11.238 1.00 0.00 C ATOM 0 H LEU A 141 2.827 3.229 -12.449 1.00 0.00 H new ATOM 0 HA LEU A 141 3.175 1.377 -10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.595 1.769 -12.682 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.234 0.813 -11.359 1.00 0.00 H new ATOM 0 HG LEU A 141 2.378 0.384 -12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.144 -1.351 -13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.715 0.264 -14.320 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.833 -0.878 -13.537 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.019 -1.969 -11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.700 -1.427 -11.291 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.420 -0.802 -10.223 1.00 0.00 H new ATOM 2238 N PHE A 142 5.410 2.977 -9.401 1.00 0.00 N ATOM 2239 CA PHE A 142 6.137 4.228 -9.075 1.00 0.00 C ATOM 2240 C PHE A 142 7.216 4.449 -10.119 1.00 0.00 C ATOM 2241 O PHE A 142 8.251 4.976 -9.773 1.00 0.00 O ATOM 2242 CB PHE A 142 6.821 4.173 -7.703 1.00 0.00 C ATOM 2243 CG PHE A 142 8.027 3.265 -7.489 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.238 2.025 -8.057 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.967 3.774 -6.618 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.383 1.318 -7.748 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.102 3.076 -6.302 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.318 1.837 -6.872 1.00 0.00 C ATOM 0 H PHE A 142 5.683 2.111 -8.937 1.00 0.00 H new ATOM 0 HA PHE A 142 5.404 5.035 -9.060 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.131 5.188 -7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.064 3.883 -6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.511 1.610 -8.740 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.804 4.745 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.550 0.349 -8.195 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.822 3.491 -5.613 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.211 1.277 -6.635 1.00 0.00 H new ATOM 2258 N MET A 143 6.961 4.062 -11.341 1.00 0.00 N ATOM 2259 CA MET A 143 7.998 4.273 -12.384 1.00 0.00 C ATOM 2260 C MET A 143 7.567 5.432 -13.275 1.00 0.00 C ATOM 2261 O MET A 143 7.850 5.482 -14.456 1.00 0.00 O ATOM 2262 CB MET A 143 8.152 3.024 -13.248 1.00 0.00 C ATOM 2263 CG MET A 143 8.622 1.842 -12.401 1.00 0.00 C ATOM 2264 SD MET A 143 8.952 0.297 -13.286 1.00 0.00 S ATOM 2265 CE MET A 143 7.221 -0.178 -13.514 1.00 0.00 C ATOM 0 H MET A 143 6.098 3.618 -11.655 1.00 0.00 H new ATOM 0 HA MET A 143 8.950 4.489 -11.899 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.201 2.783 -13.723 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.868 3.214 -14.047 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.532 2.137 -11.878 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.867 1.645 -11.640 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.132 -0.817 -14.393 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.874 -0.720 -12.634 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.614 0.716 -13.653 1.00 0.00 H new ATOM 2275 N ASP A 144 6.883 6.345 -12.645 1.00 0.00 N ATOM 2276 CA ASP A 144 6.397 7.544 -13.374 1.00 0.00 C ATOM 2277 C ASP A 144 7.557 8.502 -13.134 1.00 0.00 C ATOM 2278 O ASP A 144 8.005 9.233 -13.994 1.00 0.00 O ATOM 2279 CB ASP A 144 5.131 8.039 -12.715 1.00 0.00 C ATOM 2280 CG ASP A 144 4.131 6.894 -12.567 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.864 6.235 -13.558 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.699 6.765 -11.434 1.00 0.00 O ATOM 0 H ASP A 144 6.640 6.311 -11.655 1.00 0.00 H new ATOM 0 HA ASP A 144 6.154 7.399 -14.427 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.362 8.459 -11.736 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.692 8.840 -13.310 1.00 0.00 H new ATOM 2287 N TYR A 145 7.986 8.430 -11.905 1.00 0.00 N ATOM 2288 CA TYR A 145 9.110 9.240 -11.397 1.00 0.00 C ATOM 2289 C TYR A 145 10.433 8.500 -11.599 1.00 0.00 C ATOM 2290 O TYR A 145 11.461 8.930 -11.115 1.00 0.00 O ATOM 2291 CB TYR A 145 8.806 9.496 -9.927 1.00 0.00 C ATOM 2292 CG TYR A 145 7.455 8.963 -9.437 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.288 9.620 -9.779 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.366 7.861 -8.618 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.062 9.186 -9.310 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.144 7.431 -8.144 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.982 8.085 -8.484 1.00 0.00 C ATOM 2298 OH TYR A 145 3.770 7.637 -7.999 1.00 0.00 O ATOM 0 H TYR A 145 7.577 7.810 -11.206 1.00 0.00 H new ATOM 0 HA TYR A 145 9.215 10.184 -11.931 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.596 9.046 -9.326 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.841 10.570 -9.747 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.335 10.486 -10.423 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.263 7.326 -8.343 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.162 9.712 -9.592 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.099 6.568 -7.496 1.00 0.00 H new ATOM 0 HH TYR A 145 3.922 7.050 -7.229 1.00 0.00 H new ATOM 2308 N LEU A 146 10.364 7.407 -12.313 1.00 0.00 N ATOM 2309 CA LEU A 146 11.605 6.610 -12.575 1.00 0.00 C ATOM 2310 C LEU A 146 11.819 6.581 -14.087 1.00 0.00 C ATOM 2311 O LEU A 146 12.889 6.879 -14.577 1.00 0.00 O ATOM 2312 CB LEU A 146 11.494 5.143 -12.122 1.00 0.00 C ATOM 2313 CG LEU A 146 11.499 4.925 -10.596 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.805 6.032 -9.815 1.00 0.00 C ATOM 2315 CD2 LEU A 146 10.876 3.587 -10.170 1.00 0.00 C ATOM 0 H LEU A 146 9.510 7.031 -12.725 1.00 0.00 H new ATOM 0 HA LEU A 146 12.417 7.080 -12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.575 4.722 -12.530 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.322 4.582 -12.556 1.00 0.00 H new ATOM 0 HG LEU A 146 12.561 4.928 -10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.849 5.808 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.305 6.981 -10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.763 6.100 -10.128 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.912 3.498 -9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.839 3.546 -10.503 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.434 2.766 -10.620 1.00 0.00 H new ATOM 2327 N SER A 147 10.772 6.214 -14.776 1.00 0.00 N ATOM 2328 CA SER A 147 10.827 6.136 -16.262 1.00 0.00 C ATOM 2329 C SER A 147 9.925 7.226 -16.839 1.00 0.00 C ATOM 2330 O SER A 147 9.311 7.885 -16.017 1.00 0.00 O ATOM 2331 CB SER A 147 10.331 4.761 -16.689 1.00 0.00 C ATOM 2332 OG SER A 147 11.210 3.869 -16.020 1.00 0.00 O ATOM 2333 OXT SER A 147 9.902 7.331 -18.054 1.00 0.00 O ATOM 0 H SER A 147 9.872 5.963 -14.367 1.00 0.00 H new ATOM 0 HA SER A 147 11.844 6.282 -16.625 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.294 4.599 -16.394 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.378 4.635 -17.771 1.00 0.00 H new ATOM 0 HG SER A 147 10.965 2.945 -16.235 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.627 -0.348 -6.157 1.00 0.00 NI