USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 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 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 104 THR OG1 : rot -69:sc= 0.294 USER MOD Set 1.2: A 106 ASN :FLIP amide:sc= -5.24 F(o=-14!,f=-4.9) USER MOD Set 2.1: A 32 HIS : no HE2:sc= -0.285 K(o=-0.28,f=-1.4) USER MOD Set 2.2: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 12 THR OG1 : rot 180:sc= 0.376 USER MOD Set 3.2: A 13 HIS : no HE2:sc= -2.39! C(o=-4.7!,f=-9.3!) USER MOD Set 3.3: A 48 THR OG1 : rot -70:sc= -2.66! USER MOD Set 4.1: A 6 ASN : amide:sc= -2.08! C(o=-4.1!,f=-9.3!) USER MOD Set 4.2: A 86 GLN :FLIP amide:sc= -2.03! C(o=-5.6!,f=-4.1!) USER MOD Single : A 1 VAL N :NH3+ 158:sc= -0.503 (180deg=-1.22) USER MOD Single : A 3 THR OG1 : rot -130:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 20 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.3!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.185 USER MOD Single : A 22 THR OG1 : rot 88:sc= 0.403 USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 42 SER OG : rot 100:sc= 1.2 USER MOD Single : A 43 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.5!) USER MOD Single : A 45 THR OG1 : rot -71:sc= 0.214 USER MOD Single : A 50 THR OG1 : rot -20:sc= 0.618 USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= -0.0115 (180deg=-0.377) USER MOD Single : A 53 SER OG : rot -20:sc= 0.325! USER MOD Single : A 56 GLN : amide:sc= -3.05! C(o=-3.1!,f=-6.1!) USER MOD Single : A 60 MET CE :methyl -112:sc= 0 (180deg=-0.11) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.005) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.679 K(o=-0.68,f=-5.8!) USER MOD Single : A 105 ASN :FLIP amide:sc= -4.57 F(o=-5.9!,f=-4.6) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.798 K(o=-0.8,f=-3.5!) USER MOD Single : A 113 HIS : no HD1:sc= -1.96! C(o=-2!,f=-3.7!) USER MOD Single : A 123 SER OG : rot -36:sc= 1.06 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0723 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -155:sc= -0.166 (180deg=-1.2) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -21:sc= 0.386 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 110:sc= 0.871 USER MOD Single : A 147 GLN : amide:sc= -0.0116 K(o=-0.012,f=-1.6!) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 157 GLN : amide:sc= -1.91 K(o=-1.9,f=-3.5!) USER MOD Single : A 160 TYR OH : rot 15:sc= 0.93 USER MOD Single : A 163 SER OG : rot -140:sc= -1.65 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 165 ASN :FLIP amide:sc= -1.18 F(o=-2.5!,f=-1.2) USER MOD Single : A 168 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -26.485 -6.949 -3.555 1.00 0.00 N ATOM 2 CA VAL A 1 -25.867 -7.231 -4.882 1.00 0.00 C ATOM 3 C VAL A 1 -24.353 -7.366 -4.715 1.00 0.00 C ATOM 4 O VAL A 1 -23.585 -6.970 -5.571 1.00 0.00 O ATOM 5 CB VAL A 1 -26.175 -6.081 -5.842 1.00 0.00 C ATOM 6 CG1 VAL A 1 -27.636 -6.167 -6.291 1.00 0.00 C ATOM 7 CG2 VAL A 1 -25.938 -4.748 -5.130 1.00 0.00 C ATOM 0 H1 VAL A 1 -27.412 -6.498 -3.693 1.00 0.00 H new ATOM 0 H2 VAL A 1 -26.608 -7.840 -3.033 1.00 0.00 H new ATOM 0 H3 VAL A 1 -25.867 -6.312 -3.013 1.00 0.00 H new ATOM 0 HA VAL A 1 -26.274 -8.158 -5.286 1.00 0.00 H new ATOM 0 HB VAL A 1 -25.524 -6.150 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -27.855 -5.347 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -27.806 -7.117 -6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -28.289 -6.098 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -26.157 -3.927 -5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -26.590 -4.680 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -24.898 -4.686 -4.810 1.00 0.00 H new ATOM 19 N LEU A 2 -23.917 -7.924 -3.616 1.00 0.00 N ATOM 20 CA LEU A 2 -22.451 -8.089 -3.381 1.00 0.00 C ATOM 21 C LEU A 2 -22.034 -9.504 -3.792 1.00 0.00 C ATOM 22 O LEU A 2 -22.730 -10.466 -3.531 1.00 0.00 O ATOM 23 CB LEU A 2 -22.155 -7.887 -1.891 1.00 0.00 C ATOM 24 CG LEU A 2 -22.629 -6.496 -1.448 1.00 0.00 C ATOM 25 CD1 LEU A 2 -22.472 -6.372 0.070 1.00 0.00 C ATOM 26 CD2 LEU A 2 -21.796 -5.404 -2.143 1.00 0.00 C ATOM 0 H LEU A 2 -24.515 -8.274 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 2 -21.897 -7.357 -3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -22.657 -8.656 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -21.086 -7.992 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 2 -23.676 -6.369 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -22.807 -5.386 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -23.073 -7.137 0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -21.424 -6.505 0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -22.142 -4.422 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -20.746 -5.524 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -21.910 -5.492 -3.223 1.00 0.00 H new ATOM 38 N THR A 3 -20.904 -9.639 -4.435 1.00 0.00 N ATOM 39 CA THR A 3 -20.439 -10.993 -4.867 1.00 0.00 C ATOM 40 C THR A 3 -19.533 -11.589 -3.788 1.00 0.00 C ATOM 41 O THR A 3 -18.993 -10.884 -2.959 1.00 0.00 O ATOM 42 CB THR A 3 -19.652 -10.866 -6.176 1.00 0.00 C ATOM 43 OG1 THR A 3 -18.529 -10.021 -5.973 1.00 0.00 O ATOM 44 CG2 THR A 3 -20.552 -10.271 -7.260 1.00 0.00 C ATOM 0 H THR A 3 -20.281 -8.870 -4.681 1.00 0.00 H new ATOM 0 HA THR A 3 -21.301 -11.642 -5.019 1.00 0.00 H new ATOM 0 HB THR A 3 -19.312 -11.852 -6.491 1.00 0.00 H new ATOM 0 HG1 THR A 3 -18.502 -9.338 -6.675 1.00 0.00 H new ATOM 0 HG21 THR A 3 -19.991 -10.181 -8.190 1.00 0.00 H new ATOM 0 HG22 THR A 3 -21.412 -10.922 -7.416 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.895 -9.285 -6.947 1.00 0.00 H new ATOM 52 N GLU A 4 -19.358 -12.883 -3.795 1.00 0.00 N ATOM 53 CA GLU A 4 -18.481 -13.521 -2.772 1.00 0.00 C ATOM 54 C GLU A 4 -17.023 -13.178 -3.089 1.00 0.00 C ATOM 55 O GLU A 4 -16.607 -13.198 -4.230 1.00 0.00 O ATOM 56 CB GLU A 4 -18.677 -15.041 -2.808 1.00 0.00 C ATOM 57 CG GLU A 4 -17.785 -15.710 -1.758 1.00 0.00 C ATOM 58 CD GLU A 4 -17.997 -17.224 -1.802 1.00 0.00 C ATOM 59 OE1 GLU A 4 -18.920 -17.655 -2.474 1.00 0.00 O ATOM 60 OE2 GLU A 4 -17.232 -17.927 -1.163 1.00 0.00 O ATOM 0 H GLU A 4 -19.784 -13.525 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 4 -18.737 -13.153 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.722 -15.286 -2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.435 -15.424 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -16.739 -15.472 -1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.023 -15.327 -0.766 1.00 0.00 H new ATOM 67 N GLY A 5 -16.245 -12.857 -2.092 1.00 0.00 N ATOM 68 CA GLY A 5 -14.819 -12.507 -2.345 1.00 0.00 C ATOM 69 C GLY A 5 -14.748 -11.083 -2.895 1.00 0.00 C ATOM 70 O GLY A 5 -15.663 -10.301 -2.731 1.00 0.00 O ATOM 0 H GLY A 5 -16.535 -12.822 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.243 -12.584 -1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -14.379 -13.208 -3.055 1.00 0.00 H new ATOM 74 N ASN A 6 -13.672 -10.734 -3.549 1.00 0.00 N ATOM 75 CA ASN A 6 -13.562 -9.355 -4.106 1.00 0.00 C ATOM 76 C ASN A 6 -14.355 -9.288 -5.426 1.00 0.00 C ATOM 77 O ASN A 6 -14.450 -10.276 -6.127 1.00 0.00 O ATOM 78 CB ASN A 6 -12.090 -9.033 -4.375 1.00 0.00 C ATOM 79 CG ASN A 6 -11.350 -8.878 -3.044 1.00 0.00 C ATOM 80 OD1 ASN A 6 -11.325 -7.806 -2.473 1.00 0.00 O ATOM 81 ND2 ASN A 6 -10.744 -9.910 -2.522 1.00 0.00 N ATOM 0 H ASN A 6 -12.870 -11.340 -3.721 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.964 -8.632 -3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.635 -9.828 -4.966 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.008 -8.116 -4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.250 -9.816 -1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.765 -10.810 -3.001 1.00 0.00 H new ATOM 88 N PRO A 7 -14.924 -8.151 -5.779 1.00 0.00 N ATOM 89 CA PRO A 7 -15.701 -8.051 -7.051 1.00 0.00 C ATOM 90 C PRO A 7 -14.797 -8.151 -8.287 1.00 0.00 C ATOM 91 O PRO A 7 -13.597 -8.310 -8.180 1.00 0.00 O ATOM 92 CB PRO A 7 -16.332 -6.651 -6.936 1.00 0.00 C ATOM 93 CG PRO A 7 -15.549 -5.873 -5.867 1.00 0.00 C ATOM 94 CD PRO A 7 -14.846 -6.900 -4.964 1.00 0.00 C ATOM 0 HA PRO A 7 -16.425 -8.856 -7.176 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.290 -6.133 -7.894 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.384 -6.727 -6.660 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.820 -5.211 -6.333 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.221 -5.245 -5.282 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.815 -6.617 -4.753 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.350 -7.009 -4.004 1.00 0.00 H new ATOM 102 N ARG A 8 -15.367 -8.048 -9.458 1.00 0.00 N ATOM 103 CA ARG A 8 -14.551 -8.124 -10.708 1.00 0.00 C ATOM 104 C ARG A 8 -15.156 -7.183 -11.750 1.00 0.00 C ATOM 105 O ARG A 8 -16.323 -6.848 -11.692 1.00 0.00 O ATOM 106 CB ARG A 8 -14.566 -9.555 -11.254 1.00 0.00 C ATOM 107 CG ARG A 8 -13.798 -10.478 -10.306 1.00 0.00 C ATOM 108 CD ARG A 8 -13.779 -11.898 -10.880 1.00 0.00 C ATOM 109 NE ARG A 8 -15.182 -12.404 -11.069 1.00 0.00 N ATOM 110 CZ ARG A 8 -16.026 -12.501 -10.075 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.634 -12.301 -8.848 1.00 0.00 N ATOM 112 NH2 ARG A 8 -17.262 -12.852 -10.310 1.00 0.00 N ATOM 0 H ARG A 8 -16.367 -7.914 -9.605 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.523 -7.835 -10.490 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.594 -9.902 -11.362 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.115 -9.581 -12.246 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.779 -10.114 -10.173 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.267 -10.478 -9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.251 -11.905 -11.834 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.233 -12.561 -10.209 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.485 -12.681 -12.003 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.660 -12.066 -8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.301 -12.379 -8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.564 -13.049 -11.264 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.925 -12.930 -9.539 1.00 0.00 H new ATOM 126 N TRP A 9 -14.376 -6.754 -12.705 1.00 0.00 N ATOM 127 CA TRP A 9 -14.918 -5.837 -13.746 1.00 0.00 C ATOM 128 C TRP A 9 -15.590 -6.668 -14.841 1.00 0.00 C ATOM 129 O TRP A 9 -14.967 -7.492 -15.481 1.00 0.00 O ATOM 130 CB TRP A 9 -13.773 -5.024 -14.354 1.00 0.00 C ATOM 131 CG TRP A 9 -13.158 -4.154 -13.303 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.076 -4.484 -12.559 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.561 -2.822 -12.869 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.790 -3.441 -11.697 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.676 -2.393 -11.850 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.597 -1.952 -13.256 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.814 -1.146 -11.237 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.738 -0.696 -12.641 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.848 -0.294 -11.635 1.00 0.00 C ATOM 0 H TRP A 9 -13.391 -6.998 -12.809 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.645 -5.159 -13.299 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.021 -5.693 -14.772 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.145 -4.411 -15.175 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.526 -5.411 -12.628 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -11.019 -3.445 -11.030 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.288 -2.251 -14.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -12.127 -0.842 -10.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.537 -0.036 -12.945 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.961 0.673 -11.168 1.00 0.00 H new ATOM 150 N GLU A 10 -16.859 -6.458 -15.059 1.00 0.00 N ATOM 151 CA GLU A 10 -17.580 -7.235 -16.107 1.00 0.00 C ATOM 152 C GLU A 10 -17.340 -6.592 -17.474 1.00 0.00 C ATOM 153 O GLU A 10 -17.686 -7.143 -18.500 1.00 0.00 O ATOM 154 CB GLU A 10 -19.081 -7.232 -15.799 1.00 0.00 C ATOM 155 CG GLU A 10 -19.345 -8.039 -14.524 1.00 0.00 C ATOM 156 CD GLU A 10 -18.885 -7.240 -13.302 1.00 0.00 C ATOM 157 OE1 GLU A 10 -18.607 -6.062 -13.457 1.00 0.00 O ATOM 158 OE2 GLU A 10 -18.814 -7.821 -12.232 1.00 0.00 O ATOM 0 H GLU A 10 -17.430 -5.779 -14.555 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.211 -8.261 -16.118 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.435 -6.209 -15.674 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.635 -7.661 -16.634 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -20.407 -8.269 -14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.815 -8.991 -14.568 1.00 0.00 H new ATOM 165 N GLN A 11 -16.758 -5.426 -17.494 1.00 0.00 N ATOM 166 CA GLN A 11 -16.503 -4.734 -18.790 1.00 0.00 C ATOM 167 C GLN A 11 -15.254 -5.310 -19.463 1.00 0.00 C ATOM 168 O GLN A 11 -14.377 -5.849 -18.816 1.00 0.00 O ATOM 169 CB GLN A 11 -16.287 -3.245 -18.524 1.00 0.00 C ATOM 170 CG GLN A 11 -17.608 -2.604 -18.099 1.00 0.00 C ATOM 171 CD GLN A 11 -17.388 -1.117 -17.819 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.629 -0.463 -18.506 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.029 -0.549 -16.834 1.00 0.00 N ATOM 0 H GLN A 11 -16.446 -4.919 -16.665 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.360 -4.880 -19.448 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.538 -3.109 -17.744 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.906 -2.756 -19.421 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.354 -2.730 -18.883 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.994 -3.099 -17.208 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -18.666 -1.097 -16.257 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -17.892 0.443 -16.642 1.00 0.00 H new ATOM 182 N THR A 12 -15.163 -5.185 -20.764 1.00 0.00 N ATOM 183 CA THR A 12 -13.970 -5.706 -21.499 1.00 0.00 C ATOM 184 C THR A 12 -13.016 -4.542 -21.765 1.00 0.00 C ATOM 185 O THR A 12 -11.929 -4.715 -22.280 1.00 0.00 O ATOM 186 CB THR A 12 -14.417 -6.306 -22.834 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.022 -5.294 -23.627 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.425 -7.427 -22.580 1.00 0.00 C ATOM 0 H THR A 12 -15.869 -4.741 -21.352 1.00 0.00 H new ATOM 0 HA THR A 12 -13.472 -6.473 -20.906 1.00 0.00 H new ATOM 0 HB THR A 12 -13.551 -6.711 -23.358 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.307 -5.676 -24.483 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.742 -7.853 -23.532 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.961 -8.203 -21.972 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.292 -7.025 -22.055 1.00 0.00 H new ATOM 196 N HIS A 13 -13.428 -3.352 -21.411 1.00 0.00 N ATOM 197 CA HIS A 13 -12.579 -2.139 -21.623 1.00 0.00 C ATOM 198 C HIS A 13 -12.513 -1.352 -20.313 1.00 0.00 C ATOM 199 O HIS A 13 -13.487 -1.255 -19.594 1.00 0.00 O ATOM 200 CB HIS A 13 -13.217 -1.259 -22.704 1.00 0.00 C ATOM 201 CG HIS A 13 -13.118 -1.942 -24.041 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.813 -3.106 -24.332 1.00 0.00 N ATOM 203 CD2 HIS A 13 -12.417 -1.631 -25.180 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.518 -3.449 -25.600 1.00 0.00 C ATOM 205 NE2 HIS A 13 -12.671 -2.583 -26.162 1.00 0.00 N ATOM 0 H HIS A 13 -14.332 -3.166 -20.977 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.577 -2.435 -21.935 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.262 -1.067 -22.460 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.716 -0.292 -22.741 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -14.435 -3.611 -23.700 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -11.767 -0.777 -25.296 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -13.917 -4.318 -26.101 1.00 0.00 H new ATOM 213 N LEU A 14 -11.372 -0.789 -19.993 1.00 0.00 N ATOM 214 CA LEU A 14 -11.241 -0.005 -18.723 1.00 0.00 C ATOM 215 C LEU A 14 -10.534 1.320 -19.018 1.00 0.00 C ATOM 216 O LEU A 14 -9.807 1.448 -19.986 1.00 0.00 O ATOM 217 CB LEU A 14 -10.414 -0.805 -17.711 1.00 0.00 C ATOM 218 CG LEU A 14 -11.099 -2.147 -17.408 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.144 -3.024 -16.594 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.391 -1.923 -16.606 1.00 0.00 C ATOM 0 H LEU A 14 -10.524 -0.839 -20.558 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.231 0.190 -18.311 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.413 -0.980 -18.106 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.298 -0.232 -16.791 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.351 -2.637 -18.349 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.623 -3.978 -16.375 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.233 -3.198 -17.166 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.895 -2.521 -15.660 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.863 -2.884 -16.400 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.154 -1.427 -15.665 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.074 -1.300 -17.183 1.00 0.00 H new ATOM 232 N THR A 15 -10.748 2.312 -18.189 1.00 0.00 N ATOM 233 CA THR A 15 -10.103 3.646 -18.402 1.00 0.00 C ATOM 234 C THR A 15 -9.383 4.066 -17.121 1.00 0.00 C ATOM 235 O THR A 15 -9.738 3.655 -16.035 1.00 0.00 O ATOM 236 CB THR A 15 -11.181 4.679 -18.736 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.098 4.767 -17.655 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.923 4.252 -20.004 1.00 0.00 C ATOM 0 H THR A 15 -11.348 2.254 -17.366 1.00 0.00 H new ATOM 0 HA THR A 15 -9.388 3.583 -19.222 1.00 0.00 H new ATOM 0 HB THR A 15 -10.717 5.651 -18.900 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.789 5.429 -17.865 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.691 4.988 -20.242 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.218 4.183 -20.832 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.390 3.280 -19.843 1.00 0.00 H new ATOM 246 N TYR A 16 -8.372 4.884 -17.240 1.00 0.00 N ATOM 247 CA TYR A 16 -7.623 5.336 -16.026 1.00 0.00 C ATOM 248 C TYR A 16 -7.145 6.772 -16.236 1.00 0.00 C ATOM 249 O TYR A 16 -7.107 7.267 -17.346 1.00 0.00 O ATOM 250 CB TYR A 16 -6.422 4.416 -15.792 1.00 0.00 C ATOM 251 CG TYR A 16 -5.450 4.541 -16.938 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.427 5.495 -16.887 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.570 3.702 -18.052 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.524 5.610 -17.951 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.668 3.817 -19.115 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.645 4.772 -19.065 1.00 0.00 C ATOM 257 OH TYR A 16 -2.754 4.886 -20.113 1.00 0.00 O ATOM 0 H TYR A 16 -8.030 5.260 -18.124 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.276 5.296 -15.155 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.929 4.677 -14.856 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.757 3.383 -15.698 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.334 6.142 -16.027 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.359 2.966 -18.091 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.734 6.346 -17.912 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.761 3.169 -19.974 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.978 4.230 -20.806 1.00 0.00 H new ATOM 267 N ARG A 17 -6.791 7.456 -15.180 1.00 0.00 N ATOM 268 CA ARG A 17 -6.331 8.871 -15.329 1.00 0.00 C ATOM 269 C ARG A 17 -5.286 9.195 -14.260 1.00 0.00 C ATOM 270 O ARG A 17 -5.492 8.969 -13.085 1.00 0.00 O ATOM 271 CB ARG A 17 -7.539 9.801 -15.164 1.00 0.00 C ATOM 272 CG ARG A 17 -7.114 11.263 -15.347 1.00 0.00 C ATOM 273 CD ARG A 17 -8.342 12.165 -15.195 1.00 0.00 C ATOM 274 NE ARG A 17 -7.949 13.590 -15.371 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.866 14.491 -15.594 1.00 0.00 C ATOM 276 NH1 ARG A 17 -10.120 14.139 -15.660 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.532 15.742 -15.750 1.00 0.00 N ATOM 0 H ARG A 17 -6.800 7.099 -14.224 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.883 9.010 -16.313 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.307 9.544 -15.894 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.980 9.664 -14.177 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.358 11.530 -14.609 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.664 11.403 -16.330 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.097 11.893 -15.933 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.790 12.021 -14.212 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.967 13.861 -15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.382 13.161 -15.537 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.838 14.842 -15.834 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.552 16.018 -15.698 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.251 16.444 -15.924 1.00 0.00 H new ATOM 291 N ILE A 18 -4.171 9.746 -14.662 1.00 0.00 N ATOM 292 CA ILE A 18 -3.115 10.111 -13.677 1.00 0.00 C ATOM 293 C ILE A 18 -3.414 11.521 -13.163 1.00 0.00 C ATOM 294 O ILE A 18 -3.483 12.465 -13.925 1.00 0.00 O ATOM 295 CB ILE A 18 -1.744 10.086 -14.363 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.447 8.666 -14.856 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.662 10.517 -13.370 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.207 8.682 -15.753 1.00 0.00 C ATOM 0 H ILE A 18 -3.947 9.959 -15.634 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.104 9.403 -12.848 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.751 10.773 -15.209 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.285 8.002 -14.007 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.302 8.276 -15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.311 10.498 -13.861 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.872 11.527 -13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.654 9.833 -12.521 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.002 7.671 -16.102 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.386 9.332 -16.609 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.647 9.054 -15.187 1.00 0.00 H new ATOM 310 N GLU A 19 -3.617 11.673 -11.884 1.00 0.00 N ATOM 311 CA GLU A 19 -3.939 13.025 -11.346 1.00 0.00 C ATOM 312 C GLU A 19 -2.741 13.964 -11.509 1.00 0.00 C ATOM 313 O GLU A 19 -2.900 15.123 -11.836 1.00 0.00 O ATOM 314 CB GLU A 19 -4.306 12.921 -9.865 1.00 0.00 C ATOM 315 CG GLU A 19 -5.660 12.222 -9.723 1.00 0.00 C ATOM 316 CD GLU A 19 -6.034 12.127 -8.242 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.246 12.571 -7.423 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.106 11.621 -7.954 1.00 0.00 O ATOM 0 H GLU A 19 -3.574 10.925 -11.192 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.784 13.428 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.539 12.364 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.349 13.915 -9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.425 12.775 -10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.614 11.225 -10.162 1.00 0.00 H new ATOM 325 N ASN A 20 -1.547 13.490 -11.283 1.00 0.00 N ATOM 326 CA ASN A 20 -0.367 14.389 -11.432 1.00 0.00 C ATOM 327 C ASN A 20 0.920 13.570 -11.533 1.00 0.00 C ATOM 328 O ASN A 20 1.005 12.457 -11.052 1.00 0.00 O ATOM 329 CB ASN A 20 -0.285 15.318 -10.220 1.00 0.00 C ATOM 330 CG ASN A 20 -0.041 14.491 -8.957 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.205 13.287 -8.961 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.348 15.093 -7.866 1.00 0.00 N ATOM 0 H ASN A 20 -1.338 12.531 -11.005 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.482 14.975 -12.344 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.520 16.040 -10.356 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.210 15.887 -10.122 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.514 14.553 -7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.486 16.104 -7.863 1.00 0.00 H new ATOM 339 N TYR A 21 1.929 14.127 -12.152 1.00 0.00 N ATOM 340 CA TYR A 21 3.231 13.411 -12.293 1.00 0.00 C ATOM 341 C TYR A 21 4.208 13.939 -11.239 1.00 0.00 C ATOM 342 O TYR A 21 4.302 15.129 -11.011 1.00 0.00 O ATOM 343 CB TYR A 21 3.803 13.672 -13.688 1.00 0.00 C ATOM 344 CG TYR A 21 2.885 13.076 -14.729 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.078 11.758 -15.152 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.846 13.841 -15.273 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.233 11.201 -16.119 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.000 13.285 -16.239 1.00 0.00 C ATOM 349 CZ TYR A 21 1.193 11.965 -16.663 1.00 0.00 C ATOM 350 OH TYR A 21 0.358 11.415 -17.616 1.00 0.00 O ATOM 0 H TYR A 21 1.905 15.057 -12.570 1.00 0.00 H new ATOM 0 HA TYR A 21 3.081 12.340 -12.154 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.911 14.744 -13.854 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.798 13.235 -13.772 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.880 11.169 -14.732 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.698 14.860 -14.947 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.383 10.182 -16.445 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.198 13.875 -16.658 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.310 12.078 -17.887 1.00 0.00 H new ATOM 360 N THR A 22 4.934 13.068 -10.590 1.00 0.00 N ATOM 361 CA THR A 22 5.897 13.534 -9.550 1.00 0.00 C ATOM 362 C THR A 22 7.081 14.254 -10.234 1.00 0.00 C ATOM 363 O THR A 22 7.514 13.843 -11.293 1.00 0.00 O ATOM 364 CB THR A 22 6.424 12.329 -8.764 1.00 0.00 C ATOM 365 OG1 THR A 22 7.485 12.748 -7.916 1.00 0.00 O ATOM 366 CG2 THR A 22 6.933 11.263 -9.735 1.00 0.00 C ATOM 0 H THR A 22 4.902 12.059 -10.734 1.00 0.00 H new ATOM 0 HA THR A 22 5.393 14.221 -8.870 1.00 0.00 H new ATOM 0 HB THR A 22 5.619 11.909 -8.161 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.118 13.055 -7.060 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.307 10.407 -9.173 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.118 10.943 -10.384 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.738 11.678 -10.342 1.00 0.00 H new ATOM 374 N PRO A 23 7.619 15.313 -9.650 1.00 0.00 N ATOM 375 CA PRO A 23 8.771 16.027 -10.281 1.00 0.00 C ATOM 376 C PRO A 23 10.015 15.131 -10.372 1.00 0.00 C ATOM 377 O PRO A 23 10.987 15.462 -11.022 1.00 0.00 O ATOM 378 CB PRO A 23 8.997 17.211 -9.319 1.00 0.00 C ATOM 379 CG PRO A 23 8.200 16.936 -8.032 1.00 0.00 C ATOM 380 CD PRO A 23 7.141 15.869 -8.350 1.00 0.00 C ATOM 0 HA PRO A 23 8.577 16.333 -11.309 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.058 17.322 -9.094 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.669 18.143 -9.779 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.863 16.590 -7.239 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.725 17.850 -7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.091 15.104 -7.576 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.144 16.301 -8.436 1.00 0.00 H new ATOM 388 N ASP A 24 9.989 14.004 -9.717 1.00 0.00 N ATOM 389 CA ASP A 24 11.161 13.085 -9.754 1.00 0.00 C ATOM 390 C ASP A 24 11.441 12.654 -11.195 1.00 0.00 C ATOM 391 O ASP A 24 12.580 12.553 -11.607 1.00 0.00 O ATOM 392 CB ASP A 24 10.863 11.848 -8.904 1.00 0.00 C ATOM 393 CG ASP A 24 10.840 12.237 -7.424 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.404 13.267 -7.095 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.263 11.496 -6.646 1.00 0.00 O ATOM 0 H ASP A 24 9.203 13.678 -9.155 1.00 0.00 H new ATOM 0 HA ASP A 24 12.035 13.603 -9.358 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.904 11.418 -9.193 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.620 11.083 -9.078 1.00 0.00 H new ATOM 400 N LEU A 25 10.412 12.392 -11.963 1.00 0.00 N ATOM 401 CA LEU A 25 10.615 11.953 -13.382 1.00 0.00 C ATOM 402 C LEU A 25 9.565 12.642 -14.277 1.00 0.00 C ATOM 403 O LEU A 25 8.476 12.940 -13.824 1.00 0.00 O ATOM 404 CB LEU A 25 10.415 10.433 -13.460 1.00 0.00 C ATOM 405 CG LEU A 25 11.516 9.705 -12.672 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.175 8.212 -12.600 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.883 9.894 -13.360 1.00 0.00 C ATOM 0 H LEU A 25 9.438 12.463 -11.669 1.00 0.00 H new ATOM 0 HA LEU A 25 11.618 12.218 -13.716 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.437 10.168 -13.059 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.431 10.111 -14.501 1.00 0.00 H new ATOM 0 HG LEU A 25 11.573 10.122 -11.666 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.951 7.688 -12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.217 8.082 -12.098 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.114 7.804 -13.609 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.652 9.373 -12.790 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.841 9.487 -14.370 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.123 10.956 -13.407 1.00 0.00 H new ATOM 419 N PRO A 26 9.865 12.896 -15.540 1.00 0.00 N ATOM 420 CA PRO A 26 8.872 13.554 -16.440 1.00 0.00 C ATOM 421 C PRO A 26 7.614 12.695 -16.635 1.00 0.00 C ATOM 422 O PRO A 26 7.473 11.637 -16.054 1.00 0.00 O ATOM 423 CB PRO A 26 9.660 13.705 -17.759 1.00 0.00 C ATOM 424 CG PRO A 26 10.949 12.872 -17.644 1.00 0.00 C ATOM 425 CD PRO A 26 11.185 12.562 -16.157 1.00 0.00 C ATOM 0 HA PRO A 26 8.499 14.498 -16.044 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.060 13.363 -18.602 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.899 14.753 -17.942 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.858 11.948 -18.216 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.795 13.421 -18.058 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.454 11.518 -15.998 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.991 13.165 -15.740 1.00 0.00 H new ATOM 433 N ARG A 27 6.703 13.149 -17.453 1.00 0.00 N ATOM 434 CA ARG A 27 5.451 12.373 -17.699 1.00 0.00 C ATOM 435 C ARG A 27 5.688 11.369 -18.830 1.00 0.00 C ATOM 436 O ARG A 27 5.137 10.287 -18.837 1.00 0.00 O ATOM 437 CB ARG A 27 4.335 13.342 -18.095 1.00 0.00 C ATOM 438 CG ARG A 27 4.738 14.087 -19.369 1.00 0.00 C ATOM 439 CD ARG A 27 3.751 15.227 -19.634 1.00 0.00 C ATOM 440 NE ARG A 27 4.254 16.059 -20.765 1.00 0.00 N ATOM 441 CZ ARG A 27 3.466 16.922 -21.346 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.236 17.065 -20.933 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.909 17.646 -22.339 1.00 0.00 N ATOM 0 H ARG A 27 6.772 14.029 -17.965 1.00 0.00 H new ATOM 0 HA ARG A 27 5.165 11.834 -16.796 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.405 12.797 -18.258 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.151 14.052 -17.288 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.748 14.484 -19.266 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.751 13.400 -20.215 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.767 14.824 -19.873 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.636 15.839 -18.740 1.00 0.00 H new ATOM 0 HE ARG A 27 5.217 15.953 -21.085 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.890 16.502 -20.156 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.621 17.740 -21.387 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.871 17.537 -22.660 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.293 18.320 -22.793 1.00 0.00 H new ATOM 457 N ALA A 28 6.509 11.717 -19.782 1.00 0.00 N ATOM 458 CA ALA A 28 6.789 10.781 -20.909 1.00 0.00 C ATOM 459 C ALA A 28 7.355 9.468 -20.359 1.00 0.00 C ATOM 460 O ALA A 28 7.043 8.395 -20.834 1.00 0.00 O ATOM 461 CB ALA A 28 7.803 11.419 -21.860 1.00 0.00 C ATOM 0 H ALA A 28 6.999 12.610 -19.829 1.00 0.00 H new ATOM 0 HA ALA A 28 5.864 10.576 -21.449 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.009 10.736 -22.684 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.397 12.351 -22.254 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.727 11.626 -21.321 1.00 0.00 H new ATOM 467 N ASP A 29 8.205 9.545 -19.376 1.00 0.00 N ATOM 468 CA ASP A 29 8.798 8.303 -18.809 1.00 0.00 C ATOM 469 C ASP A 29 7.769 7.572 -17.931 1.00 0.00 C ATOM 470 O ASP A 29 7.692 6.359 -17.932 1.00 0.00 O ATOM 471 CB ASP A 29 10.018 8.669 -17.964 1.00 0.00 C ATOM 472 CG ASP A 29 11.146 9.147 -18.882 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.142 8.764 -20.041 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.989 9.893 -18.413 1.00 0.00 O ATOM 0 H ASP A 29 8.515 10.413 -18.940 1.00 0.00 H new ATOM 0 HA ASP A 29 9.094 7.645 -19.626 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.759 9.451 -17.250 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.346 7.805 -17.385 1.00 0.00 H new ATOM 479 N VAL A 30 6.999 8.299 -17.163 1.00 0.00 N ATOM 480 CA VAL A 30 6.001 7.645 -16.263 1.00 0.00 C ATOM 481 C VAL A 30 4.845 7.029 -17.067 1.00 0.00 C ATOM 482 O VAL A 30 4.492 5.885 -16.867 1.00 0.00 O ATOM 483 CB VAL A 30 5.445 8.690 -15.291 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.285 8.091 -14.488 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.555 9.131 -14.331 1.00 0.00 C ATOM 0 H VAL A 30 7.018 9.318 -17.120 1.00 0.00 H new ATOM 0 HA VAL A 30 6.499 6.844 -15.717 1.00 0.00 H new ATOM 0 HB VAL A 30 5.083 9.549 -15.855 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.895 8.840 -13.799 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.494 7.778 -15.170 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.640 7.229 -13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.162 9.875 -13.638 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.916 8.268 -13.771 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.378 9.564 -14.900 1.00 0.00 H new ATOM 495 N ASP A 31 4.243 7.768 -17.963 1.00 0.00 N ATOM 496 CA ASP A 31 3.109 7.186 -18.742 1.00 0.00 C ATOM 497 C ASP A 31 3.607 5.955 -19.499 1.00 0.00 C ATOM 498 O ASP A 31 2.924 4.955 -19.597 1.00 0.00 O ATOM 499 CB ASP A 31 2.547 8.219 -19.724 1.00 0.00 C ATOM 500 CG ASP A 31 3.634 8.642 -20.706 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.791 8.517 -20.358 1.00 0.00 O ATOM 502 OD2 ASP A 31 3.289 9.079 -21.792 1.00 0.00 O ATOM 0 H ASP A 31 4.482 8.734 -18.187 1.00 0.00 H new ATOM 0 HA ASP A 31 2.310 6.898 -18.058 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.700 7.797 -20.265 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.177 9.088 -19.180 1.00 0.00 H new ATOM 507 N HIS A 32 4.799 6.012 -20.023 1.00 0.00 N ATOM 508 CA HIS A 32 5.345 4.834 -20.753 1.00 0.00 C ATOM 509 C HIS A 32 5.403 3.634 -19.801 1.00 0.00 C ATOM 510 O HIS A 32 4.952 2.551 -20.121 1.00 0.00 O ATOM 511 CB HIS A 32 6.755 5.164 -21.251 1.00 0.00 C ATOM 512 CG HIS A 32 7.337 3.972 -21.961 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.963 3.618 -23.248 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.270 3.043 -21.574 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.663 2.519 -23.586 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.475 2.127 -22.601 1.00 0.00 N ATOM 0 H HIS A 32 5.418 6.821 -19.978 1.00 0.00 H new ATOM 0 HA HIS A 32 4.705 4.593 -21.602 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.721 6.020 -21.925 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.391 5.445 -20.411 1.00 0.00 H new ATOM 0 HD1 HIS A 32 6.281 4.102 -23.832 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.770 3.026 -20.617 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.578 2.016 -24.538 1.00 0.00 H new ATOM 524 N ALA A 33 5.955 3.825 -18.633 1.00 0.00 N ATOM 525 CA ALA A 33 6.049 2.709 -17.648 1.00 0.00 C ATOM 526 C ALA A 33 4.646 2.196 -17.294 1.00 0.00 C ATOM 527 O ALA A 33 4.395 1.007 -17.276 1.00 0.00 O ATOM 528 CB ALA A 33 6.744 3.214 -16.382 1.00 0.00 C ATOM 0 H ALA A 33 6.347 4.712 -18.317 1.00 0.00 H new ATOM 0 HA ALA A 33 6.623 1.892 -18.085 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.816 2.402 -15.658 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.745 3.567 -16.632 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.167 4.033 -15.953 1.00 0.00 H new ATOM 534 N ILE A 34 3.734 3.085 -17.005 1.00 0.00 N ATOM 535 CA ILE A 34 2.352 2.652 -16.641 1.00 0.00 C ATOM 536 C ILE A 34 1.642 2.086 -17.875 1.00 0.00 C ATOM 537 O ILE A 34 0.922 1.108 -17.799 1.00 0.00 O ATOM 538 CB ILE A 34 1.564 3.854 -16.118 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.251 4.440 -14.870 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.135 3.426 -15.776 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.405 3.378 -13.768 1.00 0.00 C ATOM 0 H ILE A 34 3.886 4.094 -17.005 1.00 0.00 H new ATOM 0 HA ILE A 34 2.410 1.883 -15.871 1.00 0.00 H new ATOM 0 HB ILE A 34 1.533 4.621 -16.892 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.232 4.831 -15.141 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.667 5.279 -14.491 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.423 4.285 -15.404 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.352 3.037 -16.670 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.161 2.651 -15.010 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.893 3.822 -12.900 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.421 3.007 -13.480 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.010 2.552 -14.141 1.00 0.00 H new ATOM 553 N GLU A 35 1.832 2.698 -19.009 1.00 0.00 N ATOM 554 CA GLU A 35 1.162 2.203 -20.241 1.00 0.00 C ATOM 555 C GLU A 35 1.738 0.836 -20.609 1.00 0.00 C ATOM 556 O GLU A 35 1.025 -0.060 -21.015 1.00 0.00 O ATOM 557 CB GLU A 35 1.403 3.197 -21.381 1.00 0.00 C ATOM 558 CG GLU A 35 0.689 2.715 -22.643 1.00 0.00 C ATOM 559 CD GLU A 35 0.836 3.770 -23.741 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.332 4.844 -23.440 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.445 3.489 -24.862 1.00 0.00 O ATOM 0 H GLU A 35 2.423 3.520 -19.136 1.00 0.00 H new ATOM 0 HA GLU A 35 0.090 2.108 -20.070 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.037 4.184 -21.099 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.472 3.295 -21.571 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.112 1.767 -22.975 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.366 2.537 -22.433 1.00 0.00 H new ATOM 568 N LYS A 36 3.022 0.668 -20.461 1.00 0.00 N ATOM 569 CA LYS A 36 3.647 -0.643 -20.794 1.00 0.00 C ATOM 570 C LYS A 36 3.030 -1.735 -19.916 1.00 0.00 C ATOM 571 O LYS A 36 2.780 -2.835 -20.366 1.00 0.00 O ATOM 572 CB LYS A 36 5.151 -0.570 -20.529 1.00 0.00 C ATOM 573 CG LYS A 36 5.831 -1.830 -21.066 1.00 0.00 C ATOM 574 CD LYS A 36 7.303 -1.843 -20.639 1.00 0.00 C ATOM 575 CE LYS A 36 8.016 -0.596 -21.175 1.00 0.00 C ATOM 576 NZ LYS A 36 9.481 -0.858 -21.253 1.00 0.00 N ATOM 0 H LYS A 36 3.667 1.383 -20.123 1.00 0.00 H new ATOM 0 HA LYS A 36 3.472 -0.875 -21.845 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.572 0.314 -21.008 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.337 -0.472 -19.459 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.324 -2.718 -20.688 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.757 -1.860 -22.153 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.374 -1.874 -19.552 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.792 -2.741 -21.016 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.629 -0.338 -22.161 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.822 0.256 -20.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.966 -0.013 -21.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.844 -1.085 -20.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.657 -1.660 -21.892 1.00 0.00 H new ATOM 590 N ALA A 37 2.785 -1.446 -18.666 1.00 0.00 N ATOM 591 CA ALA A 37 2.190 -2.481 -17.769 1.00 0.00 C ATOM 592 C ALA A 37 0.817 -2.898 -18.309 1.00 0.00 C ATOM 593 O ALA A 37 0.505 -4.071 -18.387 1.00 0.00 O ATOM 594 CB ALA A 37 2.030 -1.906 -16.362 1.00 0.00 C ATOM 0 H ALA A 37 2.970 -0.543 -18.228 1.00 0.00 H new ATOM 0 HA ALA A 37 2.846 -3.351 -17.734 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.596 -2.662 -15.707 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.006 -1.610 -15.977 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.374 -1.036 -16.397 1.00 0.00 H new ATOM 600 N PHE A 38 -0.004 -1.959 -18.698 1.00 0.00 N ATOM 601 CA PHE A 38 -1.342 -2.336 -19.240 1.00 0.00 C ATOM 602 C PHE A 38 -1.145 -3.216 -20.476 1.00 0.00 C ATOM 603 O PHE A 38 -1.857 -4.177 -20.684 1.00 0.00 O ATOM 604 CB PHE A 38 -2.121 -1.071 -19.636 1.00 0.00 C ATOM 605 CG PHE A 38 -2.736 -0.433 -18.409 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.734 -1.114 -17.702 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.321 0.836 -17.985 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.316 -0.530 -16.572 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.906 1.421 -16.854 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.903 0.737 -16.148 1.00 0.00 C ATOM 0 H PHE A 38 0.190 -0.958 -18.665 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.904 -2.878 -18.479 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.454 -0.363 -20.128 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.901 -1.325 -20.353 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.055 -2.092 -18.029 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.551 1.363 -18.529 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.085 -1.058 -16.027 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.588 2.400 -16.527 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.353 1.188 -15.276 1.00 0.00 H new ATOM 620 N GLN A 39 -0.186 -2.894 -21.294 1.00 0.00 N ATOM 621 CA GLN A 39 0.058 -3.709 -22.516 1.00 0.00 C ATOM 622 C GLN A 39 0.387 -5.152 -22.121 1.00 0.00 C ATOM 623 O GLN A 39 -0.047 -6.090 -22.756 1.00 0.00 O ATOM 624 CB GLN A 39 1.226 -3.111 -23.301 1.00 0.00 C ATOM 625 CG GLN A 39 0.792 -1.779 -23.912 1.00 0.00 C ATOM 626 CD GLN A 39 1.952 -1.172 -24.701 1.00 0.00 C ATOM 627 OE1 GLN A 39 2.946 -1.828 -24.943 1.00 0.00 O ATOM 628 NE2 GLN A 39 1.868 0.063 -25.115 1.00 0.00 N ATOM 0 H GLN A 39 0.442 -2.100 -21.170 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.838 -3.705 -23.137 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.083 -2.961 -22.644 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.542 -3.799 -24.085 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.066 -1.931 -24.567 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.476 -1.093 -23.126 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.034 0.613 -24.912 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.637 0.478 -25.642 1.00 0.00 H new ATOM 637 N LEU A 40 1.155 -5.340 -21.080 1.00 0.00 N ATOM 638 CA LEU A 40 1.506 -6.728 -20.662 1.00 0.00 C ATOM 639 C LEU A 40 0.230 -7.504 -20.325 1.00 0.00 C ATOM 640 O LEU A 40 0.079 -8.654 -20.686 1.00 0.00 O ATOM 641 CB LEU A 40 2.402 -6.689 -19.418 1.00 0.00 C ATOM 642 CG LEU A 40 3.780 -6.106 -19.763 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.598 -5.986 -18.471 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.520 -7.021 -20.761 1.00 0.00 C ATOM 0 H LEU A 40 1.552 -4.597 -20.505 1.00 0.00 H new ATOM 0 HA LEU A 40 2.034 -7.217 -21.480 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.930 -6.086 -18.642 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.517 -7.695 -19.014 1.00 0.00 H new ATOM 0 HG LEU A 40 3.654 -5.126 -20.223 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.581 -5.573 -18.699 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.081 -5.328 -17.773 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.715 -6.972 -18.021 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.495 -6.592 -20.994 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.654 -8.008 -20.319 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.935 -7.110 -21.676 1.00 0.00 H new ATOM 656 N TRP A 41 -0.689 -6.893 -19.628 1.00 0.00 N ATOM 657 CA TRP A 41 -1.942 -7.616 -19.268 1.00 0.00 C ATOM 658 C TRP A 41 -2.811 -7.797 -20.517 1.00 0.00 C ATOM 659 O TRP A 41 -3.418 -8.829 -20.720 1.00 0.00 O ATOM 660 CB TRP A 41 -2.717 -6.803 -18.227 1.00 0.00 C ATOM 661 CG TRP A 41 -1.975 -6.810 -16.925 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.434 -5.718 -16.340 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.679 -7.934 -16.043 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.831 -6.095 -15.154 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.954 -7.451 -14.927 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.967 -9.309 -16.100 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.531 -8.301 -13.905 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.541 -10.169 -15.072 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.825 -9.664 -13.977 1.00 0.00 C ATOM 0 H TRP A 41 -0.628 -5.931 -19.294 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.689 -8.594 -18.858 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.849 -5.779 -18.576 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.713 -7.224 -18.091 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.467 -4.713 -16.735 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.354 -5.450 -14.524 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.519 -9.707 -16.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.020 -7.907 -13.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.766 -11.224 -15.126 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.501 -10.329 -13.190 1.00 0.00 H new ATOM 680 N SER A 42 -2.877 -6.797 -21.354 1.00 0.00 N ATOM 681 CA SER A 42 -3.706 -6.900 -22.591 1.00 0.00 C ATOM 682 C SER A 42 -3.071 -7.889 -23.573 1.00 0.00 C ATOM 683 O SER A 42 -3.752 -8.569 -24.314 1.00 0.00 O ATOM 684 CB SER A 42 -3.806 -5.523 -23.250 1.00 0.00 C ATOM 685 OG SER A 42 -4.705 -5.594 -24.349 1.00 0.00 O ATOM 0 H SER A 42 -2.390 -5.909 -21.234 1.00 0.00 H new ATOM 0 HA SER A 42 -4.701 -7.256 -22.323 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.154 -4.785 -22.527 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.823 -5.197 -23.590 1.00 0.00 H new ATOM 0 HG SER A 42 -5.579 -5.240 -24.080 1.00 0.00 H new ATOM 691 N ASN A 43 -1.769 -7.954 -23.598 1.00 0.00 N ATOM 692 CA ASN A 43 -1.078 -8.874 -24.549 1.00 0.00 C ATOM 693 C ASN A 43 -1.485 -10.331 -24.300 1.00 0.00 C ATOM 694 O ASN A 43 -1.371 -11.160 -25.182 1.00 0.00 O ATOM 695 CB ASN A 43 0.437 -8.733 -24.379 1.00 0.00 C ATOM 696 CG ASN A 43 0.882 -7.368 -24.908 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.272 -6.824 -25.807 1.00 0.00 O ATOM 698 ND2 ASN A 43 1.928 -6.787 -24.385 1.00 0.00 N ATOM 0 H ASN A 43 -1.150 -7.408 -22.999 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.369 -8.604 -25.564 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.707 -8.834 -23.328 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.950 -9.529 -24.918 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.232 -5.877 -24.731 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.441 -7.243 -23.630 1.00 0.00 H new ATOM 705 N VAL A 44 -1.945 -10.659 -23.114 1.00 0.00 N ATOM 706 CA VAL A 44 -2.345 -12.079 -22.818 1.00 0.00 C ATOM 707 C VAL A 44 -3.860 -12.176 -22.601 1.00 0.00 C ATOM 708 O VAL A 44 -4.377 -13.231 -22.294 1.00 0.00 O ATOM 709 CB VAL A 44 -1.629 -12.551 -21.550 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.150 -12.794 -21.858 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.754 -11.479 -20.464 1.00 0.00 C ATOM 0 H VAL A 44 -2.062 -10.008 -22.338 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.066 -12.706 -23.665 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.084 -13.478 -21.201 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.359 -13.130 -20.955 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.060 -13.557 -22.631 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.306 -11.868 -22.208 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.244 -11.815 -19.561 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.300 -10.552 -20.814 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.807 -11.306 -20.243 1.00 0.00 H new ATOM 721 N THR A 45 -4.582 -11.095 -22.759 1.00 0.00 N ATOM 722 CA THR A 45 -6.067 -11.153 -22.559 1.00 0.00 C ATOM 723 C THR A 45 -6.754 -10.133 -23.489 1.00 0.00 C ATOM 724 O THR A 45 -6.171 -9.119 -23.818 1.00 0.00 O ATOM 725 CB THR A 45 -6.390 -10.815 -21.099 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.614 -9.698 -20.692 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.065 -12.015 -20.208 1.00 0.00 C ATOM 0 H THR A 45 -4.213 -10.180 -23.016 1.00 0.00 H new ATOM 0 HA THR A 45 -6.430 -12.154 -22.794 1.00 0.00 H new ATOM 0 HB THR A 45 -7.450 -10.577 -21.008 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.676 -9.967 -20.602 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.296 -11.771 -19.171 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.661 -12.872 -20.521 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.006 -12.258 -20.297 1.00 0.00 H new ATOM 735 N PRO A 46 -7.985 -10.376 -23.910 1.00 0.00 N ATOM 736 CA PRO A 46 -8.691 -9.406 -24.802 1.00 0.00 C ATOM 737 C PRO A 46 -9.020 -8.091 -24.076 1.00 0.00 C ATOM 738 O PRO A 46 -9.734 -7.251 -24.588 1.00 0.00 O ATOM 739 CB PRO A 46 -9.973 -10.175 -25.172 1.00 0.00 C ATOM 740 CG PRO A 46 -10.137 -11.323 -24.163 1.00 0.00 C ATOM 741 CD PRO A 46 -8.757 -11.606 -23.546 1.00 0.00 C ATOM 0 HA PRO A 46 -8.095 -9.102 -25.662 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.838 -9.513 -25.142 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.905 -10.565 -26.188 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.854 -11.051 -23.388 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.525 -12.214 -24.657 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.815 -11.745 -22.466 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.304 -12.507 -23.959 1.00 0.00 H new ATOM 749 N LEU A 47 -8.509 -7.912 -22.889 1.00 0.00 N ATOM 750 CA LEU A 47 -8.795 -6.659 -22.134 1.00 0.00 C ATOM 751 C LEU A 47 -8.080 -5.485 -22.803 1.00 0.00 C ATOM 752 O LEU A 47 -7.037 -5.642 -23.404 1.00 0.00 O ATOM 753 CB LEU A 47 -8.295 -6.800 -20.693 1.00 0.00 C ATOM 754 CG LEU A 47 -9.046 -7.931 -19.979 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.421 -8.148 -18.599 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.537 -7.568 -19.822 1.00 0.00 C ATOM 0 H LEU A 47 -7.905 -8.580 -22.409 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.870 -6.479 -22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.225 -7.006 -20.690 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.440 -5.862 -20.157 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.971 -8.844 -20.570 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.948 -8.950 -18.083 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.371 -8.418 -18.713 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.498 -7.230 -18.016 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.058 -8.380 -19.314 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.629 -6.654 -19.235 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.979 -7.413 -20.806 1.00 0.00 H new ATOM 768 N THR A 48 -8.639 -4.305 -22.701 1.00 0.00 N ATOM 769 CA THR A 48 -8.003 -3.104 -23.328 1.00 0.00 C ATOM 770 C THR A 48 -8.083 -1.930 -22.351 1.00 0.00 C ATOM 771 O THR A 48 -8.952 -1.878 -21.503 1.00 0.00 O ATOM 772 CB THR A 48 -8.752 -2.746 -24.612 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.091 -2.401 -24.292 1.00 0.00 O ATOM 774 CG2 THR A 48 -8.745 -3.945 -25.562 1.00 0.00 C ATOM 0 H THR A 48 -9.513 -4.120 -22.208 1.00 0.00 H new ATOM 0 HA THR A 48 -6.961 -3.319 -23.563 1.00 0.00 H new ATOM 0 HB THR A 48 -8.262 -1.901 -25.096 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.576 -3.203 -24.007 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.279 -3.688 -26.477 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.716 -4.210 -25.805 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.234 -4.792 -25.082 1.00 0.00 H new ATOM 782 N PHE A 49 -7.173 -0.993 -22.457 1.00 0.00 N ATOM 783 CA PHE A 49 -7.173 0.183 -21.527 1.00 0.00 C ATOM 784 C PHE A 49 -7.076 1.483 -22.324 1.00 0.00 C ATOM 785 O PHE A 49 -6.645 1.499 -23.460 1.00 0.00 O ATOM 786 CB PHE A 49 -5.971 0.067 -20.591 1.00 0.00 C ATOM 787 CG PHE A 49 -6.166 -1.135 -19.703 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.833 -1.002 -18.480 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.688 -2.386 -20.108 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.022 -2.120 -17.661 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.876 -3.505 -19.290 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.544 -3.373 -18.066 1.00 0.00 C ATOM 0 H PHE A 49 -6.426 -0.991 -23.151 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.098 0.193 -20.951 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.051 -0.034 -21.167 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.872 0.970 -19.989 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.202 -0.036 -18.168 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.174 -2.488 -21.052 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.536 -2.017 -16.717 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.506 -4.471 -19.602 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.691 -4.237 -17.435 1.00 0.00 H new ATOM 802 N THR A 50 -7.480 2.578 -21.735 1.00 0.00 N ATOM 803 CA THR A 50 -7.417 3.883 -22.457 1.00 0.00 C ATOM 804 C THR A 50 -7.328 5.035 -21.450 1.00 0.00 C ATOM 805 O THR A 50 -8.137 5.157 -20.548 1.00 0.00 O ATOM 806 CB THR A 50 -8.677 4.048 -23.312 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.777 2.958 -24.218 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.599 5.359 -24.097 1.00 0.00 C ATOM 0 H THR A 50 -7.851 2.625 -20.786 1.00 0.00 H new ATOM 0 HA THR A 50 -6.533 3.899 -23.095 1.00 0.00 H new ATOM 0 HB THR A 50 -9.554 4.068 -22.665 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.898 2.537 -24.322 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.497 5.473 -24.704 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.522 6.195 -23.402 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.722 5.344 -24.745 1.00 0.00 H new ATOM 816 N LYS A 51 -6.346 5.883 -21.602 1.00 0.00 N ATOM 817 CA LYS A 51 -6.194 7.035 -20.669 1.00 0.00 C ATOM 818 C LYS A 51 -7.201 8.124 -21.041 1.00 0.00 C ATOM 819 O LYS A 51 -7.478 8.347 -22.203 1.00 0.00 O ATOM 820 CB LYS A 51 -4.775 7.600 -20.787 1.00 0.00 C ATOM 821 CG LYS A 51 -4.559 8.677 -19.721 1.00 0.00 C ATOM 822 CD LYS A 51 -3.138 9.236 -19.840 1.00 0.00 C ATOM 823 CE LYS A 51 -2.899 10.275 -18.742 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.809 11.438 -18.948 1.00 0.00 N ATOM 0 H LYS A 51 -5.640 5.826 -22.336 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.373 6.702 -19.647 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.044 6.801 -20.664 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.622 8.022 -21.780 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.288 9.478 -19.845 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.714 8.256 -18.727 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.411 8.429 -19.754 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.996 9.690 -20.821 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.076 9.831 -17.762 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.860 10.605 -18.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.454 12.256 -18.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.845 11.676 -19.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.764 11.195 -18.615 1.00 0.00 H new ATOM 838 N VAL A 52 -7.742 8.810 -20.064 1.00 0.00 N ATOM 839 CA VAL A 52 -8.730 9.904 -20.347 1.00 0.00 C ATOM 840 C VAL A 52 -8.178 11.221 -19.799 1.00 0.00 C ATOM 841 O VAL A 52 -7.596 11.265 -18.733 1.00 0.00 O ATOM 842 CB VAL A 52 -10.062 9.583 -19.665 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.613 8.268 -20.220 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.849 9.449 -18.154 1.00 0.00 C ATOM 0 H VAL A 52 -7.542 8.660 -19.075 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.891 9.988 -21.422 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.771 10.388 -19.859 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.562 8.038 -19.735 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.768 8.363 -21.295 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.902 7.465 -20.026 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.799 9.220 -17.671 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.139 8.646 -17.956 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.457 10.385 -17.757 1.00 0.00 H new ATOM 854 N SER A 53 -8.344 12.296 -20.524 1.00 0.00 N ATOM 855 CA SER A 53 -7.816 13.612 -20.053 1.00 0.00 C ATOM 856 C SER A 53 -8.917 14.392 -19.329 1.00 0.00 C ATOM 857 O SER A 53 -8.658 15.395 -18.695 1.00 0.00 O ATOM 858 CB SER A 53 -7.336 14.421 -21.259 1.00 0.00 C ATOM 859 OG SER A 53 -7.039 15.748 -20.844 1.00 0.00 O ATOM 0 H SER A 53 -8.823 12.320 -21.424 1.00 0.00 H new ATOM 0 HA SER A 53 -6.988 13.440 -19.365 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.451 13.957 -21.694 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.103 14.432 -22.033 1.00 0.00 H new ATOM 0 HG SER A 53 -7.495 15.936 -19.997 1.00 0.00 H new ATOM 865 N GLU A 54 -10.145 13.949 -19.416 1.00 0.00 N ATOM 866 CA GLU A 54 -11.257 14.680 -18.727 1.00 0.00 C ATOM 867 C GLU A 54 -12.326 13.679 -18.275 1.00 0.00 C ATOM 868 O GLU A 54 -12.430 12.586 -18.797 1.00 0.00 O ATOM 869 CB GLU A 54 -11.892 15.690 -19.693 1.00 0.00 C ATOM 870 CG GLU A 54 -10.913 16.836 -19.974 1.00 0.00 C ATOM 871 CD GLU A 54 -11.557 17.833 -20.938 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.621 17.528 -21.452 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.969 18.880 -21.156 1.00 0.00 O ATOM 0 H GLU A 54 -10.428 13.116 -19.932 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.855 15.206 -17.861 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.161 15.194 -20.626 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.813 16.085 -19.265 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.645 17.336 -19.043 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.991 16.444 -20.402 1.00 0.00 H new ATOM 880 N GLY A 55 -13.124 14.048 -17.306 1.00 0.00 N ATOM 881 CA GLY A 55 -14.190 13.126 -16.813 1.00 0.00 C ATOM 882 C GLY A 55 -13.601 12.178 -15.767 1.00 0.00 C ATOM 883 O GLY A 55 -12.403 12.124 -15.572 1.00 0.00 O ATOM 0 H GLY A 55 -13.083 14.951 -16.834 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.009 13.699 -16.379 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.605 12.555 -17.644 1.00 0.00 H new ATOM 887 N GLN A 56 -14.432 11.424 -15.095 1.00 0.00 N ATOM 888 CA GLN A 56 -13.911 10.478 -14.067 1.00 0.00 C ATOM 889 C GLN A 56 -13.382 9.218 -14.757 1.00 0.00 C ATOM 890 O GLN A 56 -13.667 8.972 -15.913 1.00 0.00 O ATOM 891 CB GLN A 56 -15.022 10.111 -13.071 1.00 0.00 C ATOM 892 CG GLN A 56 -16.237 9.516 -13.801 1.00 0.00 C ATOM 893 CD GLN A 56 -17.093 10.639 -14.396 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.990 11.779 -13.989 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.950 10.359 -15.342 1.00 0.00 N ATOM 0 H GLN A 56 -15.445 11.423 -15.214 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.099 10.955 -13.518 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.642 9.393 -12.344 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.325 10.998 -12.515 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.903 8.844 -14.592 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.833 8.922 -13.108 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -18.037 9.402 -15.684 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.532 11.097 -15.738 1.00 0.00 H new ATOM 904 N ALA A 57 -12.604 8.426 -14.060 1.00 0.00 N ATOM 905 CA ALA A 57 -12.037 7.181 -14.670 1.00 0.00 C ATOM 906 C ALA A 57 -12.262 5.995 -13.729 1.00 0.00 C ATOM 907 O ALA A 57 -12.346 6.149 -12.526 1.00 0.00 O ATOM 908 CB ALA A 57 -10.536 7.374 -14.893 1.00 0.00 C ATOM 0 H ALA A 57 -12.336 8.589 -13.090 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.532 6.983 -15.621 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.115 6.472 -15.337 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.373 8.218 -15.563 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.048 7.570 -13.938 1.00 0.00 H new ATOM 914 N ASP A 58 -12.365 4.811 -14.272 1.00 0.00 N ATOM 915 CA ASP A 58 -12.592 3.612 -13.416 1.00 0.00 C ATOM 916 C ASP A 58 -11.432 3.462 -12.430 1.00 0.00 C ATOM 917 O ASP A 58 -11.627 3.121 -11.280 1.00 0.00 O ATOM 918 CB ASP A 58 -12.678 2.359 -14.293 1.00 0.00 C ATOM 919 CG ASP A 58 -13.972 2.393 -15.108 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.877 3.112 -14.718 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.035 1.698 -16.109 1.00 0.00 O ATOM 0 H ASP A 58 -12.302 4.623 -15.273 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.526 3.734 -12.867 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.817 2.309 -14.960 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.651 1.464 -13.671 1.00 0.00 H new ATOM 926 N ILE A 59 -10.224 3.712 -12.877 1.00 0.00 N ATOM 927 CA ILE A 59 -9.032 3.585 -11.981 1.00 0.00 C ATOM 928 C ILE A 59 -8.367 4.954 -11.819 1.00 0.00 C ATOM 929 O ILE A 59 -7.928 5.563 -12.778 1.00 0.00 O ATOM 930 CB ILE A 59 -8.041 2.605 -12.616 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.718 1.240 -12.782 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.810 2.457 -11.722 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.837 0.324 -13.635 1.00 0.00 C ATOM 0 H ILE A 59 -10.012 4.001 -13.832 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.340 3.219 -11.002 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.731 2.985 -13.590 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.890 0.788 -11.805 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.694 1.363 -13.252 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.110 1.759 -12.180 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.329 3.428 -11.602 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.113 2.079 -10.745 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.323 -0.645 -13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.688 0.774 -14.617 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.872 0.190 -13.147 1.00 0.00 H new ATOM 945 N MET A 60 -8.289 5.444 -10.605 1.00 0.00 N ATOM 946 CA MET A 60 -7.651 6.773 -10.360 1.00 0.00 C ATOM 947 C MET A 60 -6.228 6.546 -9.842 1.00 0.00 C ATOM 948 O MET A 60 -6.014 5.796 -8.910 1.00 0.00 O ATOM 949 CB MET A 60 -8.466 7.538 -9.313 1.00 0.00 C ATOM 950 CG MET A 60 -9.915 7.670 -9.791 1.00 0.00 C ATOM 951 SD MET A 60 -9.982 8.653 -11.313 1.00 0.00 S ATOM 952 CE MET A 60 -9.865 10.295 -10.556 1.00 0.00 C ATOM 0 H MET A 60 -8.642 4.977 -9.770 1.00 0.00 H new ATOM 0 HA MET A 60 -7.619 7.352 -11.283 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.433 7.015 -8.357 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.034 8.525 -9.151 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.339 6.682 -9.968 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.520 8.142 -9.017 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.809 10.824 -10.687 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.652 10.191 -9.492 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.064 10.859 -11.033 1.00 0.00 H new ATOM 962 N ILE A 61 -5.255 7.182 -10.445 1.00 0.00 N ATOM 963 CA ILE A 61 -3.830 7.009 -10.008 1.00 0.00 C ATOM 964 C ILE A 61 -3.263 8.353 -9.555 1.00 0.00 C ATOM 965 O ILE A 61 -3.373 9.348 -10.245 1.00 0.00 O ATOM 966 CB ILE A 61 -3.008 6.475 -11.184 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.582 5.120 -11.619 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.540 6.314 -10.764 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.942 4.686 -12.941 1.00 0.00 C ATOM 0 H ILE A 61 -5.386 7.821 -11.229 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.785 6.305 -9.177 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.058 7.177 -12.017 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.393 4.371 -10.850 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.663 5.193 -11.735 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.960 5.934 -11.605 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.141 7.281 -10.456 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.474 5.613 -9.932 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.353 3.723 -13.245 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.153 5.430 -13.709 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.864 4.595 -12.811 1.00 0.00 H new ATOM 981 N SER A 62 -2.660 8.397 -8.393 1.00 0.00 N ATOM 982 CA SER A 62 -2.090 9.685 -7.896 1.00 0.00 C ATOM 983 C SER A 62 -0.872 9.412 -7.009 1.00 0.00 C ATOM 984 O SER A 62 -0.692 8.326 -6.490 1.00 0.00 O ATOM 985 CB SER A 62 -3.151 10.429 -7.082 1.00 0.00 C ATOM 986 OG SER A 62 -3.367 9.746 -5.854 1.00 0.00 O ATOM 0 H SER A 62 -2.538 7.599 -7.769 1.00 0.00 H new ATOM 0 HA SER A 62 -1.784 10.292 -8.748 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.827 11.452 -6.890 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.082 10.490 -7.646 1.00 0.00 H new ATOM 0 HG SER A 62 -4.045 10.222 -5.330 1.00 0.00 H new ATOM 992 N PHE A 63 -0.037 10.405 -6.833 1.00 0.00 N ATOM 993 CA PHE A 63 1.183 10.253 -5.980 1.00 0.00 C ATOM 994 C PHE A 63 0.984 11.050 -4.686 1.00 0.00 C ATOM 995 O PHE A 63 0.458 12.146 -4.708 1.00 0.00 O ATOM 996 CB PHE A 63 2.385 10.799 -6.749 1.00 0.00 C ATOM 997 CG PHE A 63 2.754 9.836 -7.854 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.669 8.805 -7.606 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.180 9.972 -9.124 1.00 0.00 C ATOM 1000 CE1 PHE A 63 4.010 7.911 -8.628 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.522 9.078 -10.146 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.437 8.047 -9.898 1.00 0.00 C ATOM 0 H PHE A 63 -0.150 11.329 -7.250 1.00 0.00 H new ATOM 0 HA PHE A 63 1.353 9.205 -5.735 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.149 11.777 -7.168 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.230 10.937 -6.074 1.00 0.00 H new ATOM 0 HD1 PHE A 63 4.111 8.700 -6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.474 10.766 -9.315 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.715 7.116 -8.437 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.080 9.183 -11.126 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.700 7.357 -10.686 1.00 0.00 H new ATOM 1012 N VAL A 64 1.378 10.505 -3.552 1.00 0.00 N ATOM 1013 CA VAL A 64 1.183 11.236 -2.249 1.00 0.00 C ATOM 1014 C VAL A 64 2.452 11.186 -1.388 1.00 0.00 C ATOM 1015 O VAL A 64 3.323 10.362 -1.586 1.00 0.00 O ATOM 1016 CB VAL A 64 0.026 10.593 -1.483 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.266 10.753 -2.287 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.314 9.104 -1.279 1.00 0.00 C ATOM 0 H VAL A 64 1.824 9.591 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 64 0.960 12.280 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.083 11.079 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.092 10.295 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.473 11.813 -2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.155 10.265 -3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.510 8.645 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.422 8.618 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.236 8.986 -0.710 1.00 0.00 H new ATOM 1028 N ARG A 65 2.548 12.077 -0.422 1.00 0.00 N ATOM 1029 CA ARG A 65 3.742 12.122 0.486 1.00 0.00 C ATOM 1030 C ARG A 65 3.282 12.130 1.948 1.00 0.00 C ATOM 1031 O ARG A 65 2.299 12.752 2.297 1.00 0.00 O ATOM 1032 CB ARG A 65 4.534 13.407 0.225 1.00 0.00 C ATOM 1033 CG ARG A 65 5.212 13.332 -1.139 1.00 0.00 C ATOM 1034 CD ARG A 65 5.997 14.620 -1.391 1.00 0.00 C ATOM 1035 NE ARG A 65 5.062 15.779 -1.362 1.00 0.00 N ATOM 1036 CZ ARG A 65 5.528 16.995 -1.276 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.817 17.199 -1.239 1.00 0.00 N ATOM 1038 NH2 ARG A 65 4.706 18.005 -1.232 1.00 0.00 N ATOM 0 H ARG A 65 1.839 12.783 -0.224 1.00 0.00 H new ATOM 0 HA ARG A 65 4.364 11.247 0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.868 14.269 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.282 13.548 1.005 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.881 12.472 -1.177 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.466 13.190 -1.920 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.770 14.743 -0.633 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.502 14.569 -2.356 1.00 0.00 H new ATOM 0 HE ARG A 65 4.055 15.622 -1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.460 16.408 -1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.181 18.149 -1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.699 17.845 -1.265 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.069 18.956 -1.165 1.00 0.00 H new ATOM 1052 N GLY A 66 4.004 11.458 2.807 1.00 0.00 N ATOM 1053 CA GLY A 66 3.638 11.432 4.255 1.00 0.00 C ATOM 1054 C GLY A 66 2.127 11.247 4.426 1.00 0.00 C ATOM 1055 O GLY A 66 1.487 10.533 3.681 1.00 0.00 O ATOM 0 H GLY A 66 4.838 10.922 2.566 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.168 10.621 4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.952 12.360 4.732 1.00 0.00 H new ATOM 1059 N ASP A 67 1.559 11.888 5.414 1.00 0.00 N ATOM 1060 CA ASP A 67 0.093 11.763 5.658 1.00 0.00 C ATOM 1061 C ASP A 67 -0.683 12.499 4.561 1.00 0.00 C ATOM 1062 O ASP A 67 -0.398 13.637 4.243 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.249 12.373 7.019 1.00 0.00 C ATOM 1064 CG ASP A 67 -1.739 12.181 7.303 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.461 11.850 6.376 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.134 12.366 8.442 1.00 0.00 O ATOM 0 H ASP A 67 2.052 12.497 6.067 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.184 10.709 5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.345 11.900 7.801 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.000 13.434 7.027 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.660 11.849 3.977 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.468 12.491 2.890 1.00 0.00 C ATOM 1073 C HIS A 68 -3.961 12.261 3.147 1.00 0.00 C ATOM 1074 O HIS A 68 -4.677 11.770 2.297 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.079 11.877 1.544 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.148 10.379 1.636 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.291 9.652 2.445 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.958 9.458 1.020 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.600 8.350 2.296 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.610 8.176 1.437 1.00 0.00 N ATOM 0 H HIS A 68 -1.935 10.894 4.208 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.270 13.563 2.876 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.749 12.235 0.762 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.072 12.189 1.268 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.559 10.033 3.044 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.745 9.692 0.319 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.094 7.545 2.808 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.434 12.610 4.314 1.00 0.00 N ATOM 1089 CA ARG A 69 -5.880 12.415 4.629 1.00 0.00 C ATOM 1090 C ARG A 69 -6.262 10.955 4.378 1.00 0.00 C ATOM 1091 O ARG A 69 -7.222 10.661 3.694 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.739 13.332 3.751 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.535 14.785 4.182 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.497 15.687 3.407 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.902 15.331 3.755 1.00 0.00 N ATOM 1096 CZ ARG A 69 -9.875 16.157 3.478 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.616 17.302 2.907 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -11.106 15.839 3.777 1.00 0.00 N ATOM 0 H ARG A 69 -3.880 13.023 5.065 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.055 12.664 5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.466 13.210 2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.790 13.059 3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.709 14.885 5.253 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.505 15.089 3.996 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.305 16.733 3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.336 15.572 2.335 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.104 14.441 4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.654 17.551 2.677 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.376 17.947 2.691 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.307 14.946 4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.866 16.484 3.561 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.509 10.039 4.929 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.807 8.586 4.735 1.00 0.00 C ATOM 1114 C ASP A 70 -5.572 7.850 6.058 1.00 0.00 C ATOM 1115 O ASP A 70 -4.980 8.383 6.976 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.879 8.018 3.657 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.355 6.622 3.248 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -5.273 5.725 4.070 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.790 6.473 2.118 1.00 0.00 O ATOM 0 H ASP A 70 -4.694 10.235 5.510 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.843 8.456 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.868 8.677 2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.857 7.968 4.033 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.042 6.636 6.172 1.00 0.00 N ATOM 1125 CA ASN A 71 -5.857 5.875 7.445 1.00 0.00 C ATOM 1126 C ASN A 71 -4.539 5.098 7.402 1.00 0.00 C ATOM 1127 O ASN A 71 -4.265 4.285 8.261 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.017 4.891 7.620 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.318 5.667 7.838 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.322 5.377 7.219 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.343 6.648 8.700 1.00 0.00 N ATOM 0 H ASN A 71 -6.546 6.137 5.439 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.835 6.575 8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.104 4.255 6.739 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.826 4.235 8.469 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.206 7.170 8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.500 6.892 9.220 1.00 0.00 H new ATOM 1138 N SER A 72 -3.719 5.346 6.412 1.00 0.00 N ATOM 1139 CA SER A 72 -2.407 4.627 6.309 1.00 0.00 C ATOM 1140 C SER A 72 -1.296 5.628 5.956 1.00 0.00 C ATOM 1141 O SER A 72 -0.789 5.624 4.852 1.00 0.00 O ATOM 1142 CB SER A 72 -2.497 3.566 5.212 1.00 0.00 C ATOM 1143 OG SER A 72 -3.522 2.638 5.542 1.00 0.00 O ATOM 0 H SER A 72 -3.900 6.018 5.666 1.00 0.00 H new ATOM 0 HA SER A 72 -2.178 4.152 7.263 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.711 4.036 4.252 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.542 3.050 5.109 1.00 0.00 H new ATOM 0 HG SER A 72 -3.585 1.957 4.841 1.00 0.00 H new ATOM 1149 N PRO A 73 -0.915 6.482 6.880 1.00 0.00 N ATOM 1150 CA PRO A 73 0.158 7.479 6.606 1.00 0.00 C ATOM 1151 C PRO A 73 1.515 6.807 6.347 1.00 0.00 C ATOM 1152 O PRO A 73 1.869 5.836 6.987 1.00 0.00 O ATOM 1153 CB PRO A 73 0.180 8.324 7.900 1.00 0.00 C ATOM 1154 CG PRO A 73 -0.876 7.761 8.876 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.519 6.512 8.242 1.00 0.00 C ATOM 0 HA PRO A 73 -0.029 8.068 5.708 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.170 8.293 8.355 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.034 9.368 7.673 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.412 7.505 9.828 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.637 8.513 9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.288 5.608 8.806 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.605 6.594 8.201 1.00 0.00 H new ATOM 1163 N PHE A 74 2.276 7.319 5.418 1.00 0.00 N ATOM 1164 CA PHE A 74 3.605 6.711 5.127 1.00 0.00 C ATOM 1165 C PHE A 74 4.591 7.088 6.234 1.00 0.00 C ATOM 1166 O PHE A 74 4.584 8.196 6.733 1.00 0.00 O ATOM 1167 CB PHE A 74 4.117 7.226 3.780 1.00 0.00 C ATOM 1168 CG PHE A 74 3.298 6.621 2.666 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.144 7.268 2.211 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.696 5.409 2.090 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.387 6.702 1.178 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.939 4.843 1.058 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.784 5.490 0.601 1.00 0.00 C ATOM 0 H PHE A 74 2.035 8.131 4.849 1.00 0.00 H new ATOM 0 HA PHE A 74 3.509 5.626 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.051 8.313 3.745 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.168 6.967 3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.837 8.203 2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.587 4.911 2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.496 7.201 0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.245 3.907 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.200 5.054 -0.196 1.00 0.00 H new ATOM 1183 N ASP A 75 5.442 6.168 6.622 1.00 0.00 N ATOM 1184 CA ASP A 75 6.440 6.448 7.701 1.00 0.00 C ATOM 1185 C ASP A 75 7.841 6.493 7.094 1.00 0.00 C ATOM 1186 O ASP A 75 8.634 5.587 7.262 1.00 0.00 O ATOM 1187 CB ASP A 75 6.372 5.335 8.749 1.00 0.00 C ATOM 1188 CG ASP A 75 7.327 5.655 9.899 1.00 0.00 C ATOM 1189 OD1 ASP A 75 8.235 6.441 9.688 1.00 0.00 O ATOM 1190 OD2 ASP A 75 7.136 5.106 10.972 1.00 0.00 O ATOM 0 H ASP A 75 5.487 5.226 6.233 1.00 0.00 H new ATOM 0 HA ASP A 75 6.217 7.406 8.171 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.354 5.237 9.125 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.638 4.379 8.297 1.00 0.00 H new ATOM 1195 N GLY A 76 8.153 7.547 6.394 1.00 0.00 N ATOM 1196 CA GLY A 76 9.505 7.662 5.777 1.00 0.00 C ATOM 1197 C GLY A 76 9.701 6.546 4.744 1.00 0.00 C ATOM 1198 O GLY A 76 8.812 5.749 4.513 1.00 0.00 O ATOM 0 H GLY A 76 7.530 8.336 6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.615 8.636 5.299 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.273 7.596 6.547 1.00 0.00 H new ATOM 1202 N PRO A 77 10.857 6.485 4.123 1.00 0.00 N ATOM 1203 CA PRO A 77 11.131 5.433 3.105 1.00 0.00 C ATOM 1204 C PRO A 77 10.796 4.028 3.624 1.00 0.00 C ATOM 1205 O PRO A 77 10.626 3.097 2.862 1.00 0.00 O ATOM 1206 CB PRO A 77 12.640 5.605 2.849 1.00 0.00 C ATOM 1207 CG PRO A 77 13.071 6.962 3.438 1.00 0.00 C ATOM 1208 CD PRO A 77 11.963 7.449 4.390 1.00 0.00 C ATOM 0 HA PRO A 77 10.524 5.535 2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.200 4.793 3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.852 5.569 1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.015 6.861 3.974 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.233 7.688 2.641 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.282 7.421 5.432 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.666 8.476 4.175 1.00 0.00 H new ATOM 1216 N GLY A 78 10.698 3.872 4.916 1.00 0.00 N ATOM 1217 CA GLY A 78 10.370 2.534 5.480 1.00 0.00 C ATOM 1218 C GLY A 78 8.863 2.301 5.376 1.00 0.00 C ATOM 1219 O GLY A 78 8.119 3.173 4.976 1.00 0.00 O ATOM 0 H GLY A 78 10.831 4.613 5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.909 1.756 4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.688 2.477 6.521 1.00 0.00 H new ATOM 1223 N GLY A 79 8.406 1.131 5.735 1.00 0.00 N ATOM 1224 CA GLY A 79 6.943 0.841 5.656 1.00 0.00 C ATOM 1225 C GLY A 79 6.605 0.276 4.274 1.00 0.00 C ATOM 1226 O GLY A 79 7.463 -0.209 3.563 1.00 0.00 O ATOM 0 H GLY A 79 8.982 0.363 6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.661 0.128 6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.371 1.751 5.838 1.00 0.00 H new ATOM 1230 N ASN A 80 5.359 0.332 3.891 1.00 0.00 N ATOM 1231 CA ASN A 80 4.956 -0.202 2.562 1.00 0.00 C ATOM 1232 C ASN A 80 5.401 0.764 1.462 1.00 0.00 C ATOM 1233 O ASN A 80 5.659 1.925 1.710 1.00 0.00 O ATOM 1234 CB ASN A 80 3.435 -0.344 2.521 1.00 0.00 C ATOM 1235 CG ASN A 80 2.790 1.037 2.653 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.415 1.969 3.120 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.560 1.212 2.253 1.00 0.00 N ATOM 0 H ASN A 80 4.600 0.727 4.446 1.00 0.00 H new ATOM 0 HA ASN A 80 5.425 -1.173 2.402 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.128 -0.813 1.586 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.098 -0.993 3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.124 2.131 2.332 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.035 0.430 1.861 1.00 0.00 H new ATOM 1244 N LEU A 81 5.494 0.293 0.244 1.00 0.00 N ATOM 1245 CA LEU A 81 5.924 1.187 -0.876 1.00 0.00 C ATOM 1246 C LEU A 81 4.693 1.783 -1.565 1.00 0.00 C ATOM 1247 O LEU A 81 4.775 2.793 -2.233 1.00 0.00 O ATOM 1248 CB LEU A 81 6.705 0.367 -1.903 1.00 0.00 C ATOM 1249 CG LEU A 81 7.837 -0.397 -1.214 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.599 -1.207 -2.263 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.795 0.588 -0.529 1.00 0.00 C ATOM 0 H LEU A 81 5.291 -0.670 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 81 6.547 1.987 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.037 -0.332 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.114 1.025 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 81 7.419 -1.064 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.409 -1.756 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.919 -1.911 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.013 -0.533 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.598 0.035 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.219 1.261 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.249 1.168 0.215 1.00 0.00 H new ATOM 1263 N ALA A 82 3.554 1.166 -1.416 1.00 0.00 N ATOM 1264 CA ALA A 82 2.331 1.709 -2.070 1.00 0.00 C ATOM 1265 C ALA A 82 1.109 0.911 -1.621 1.00 0.00 C ATOM 1266 O ALA A 82 1.223 -0.082 -0.931 1.00 0.00 O ATOM 1267 CB ALA A 82 2.475 1.602 -3.588 1.00 0.00 C ATOM 0 H ALA A 82 3.417 0.314 -0.873 1.00 0.00 H new ATOM 0 HA ALA A 82 2.205 2.754 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.580 1.999 -4.067 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.345 2.174 -3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.603 0.557 -3.869 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.060 1.327 -2.023 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.286 0.578 -1.634 1.00 0.00 C ATOM 1275 C HIS A 83 -2.435 0.998 -2.549 1.00 0.00 C ATOM 1276 O HIS A 83 -2.287 1.868 -3.385 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.638 0.864 -0.170 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.957 2.322 0.015 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.078 2.745 0.711 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.309 3.464 -0.383 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.070 4.089 0.714 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.014 4.580 0.061 1.00 0.00 N ATOM 0 H HIS A 83 -0.218 2.151 -2.603 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.111 -0.493 -1.739 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.492 0.257 0.131 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.804 0.583 0.473 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.781 2.145 1.143 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.392 3.493 -0.953 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.826 4.698 1.187 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.575 0.383 -2.412 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.717 0.747 -3.292 1.00 0.00 C ATOM 1292 C ALA A 84 -6.017 0.215 -2.692 1.00 0.00 C ATOM 1293 O ALA A 84 -6.010 -0.580 -1.773 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.506 0.131 -4.678 1.00 0.00 C ATOM 0 H ALA A 84 -3.765 -0.353 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.777 1.832 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.342 0.396 -5.325 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.579 0.511 -5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.446 -0.954 -4.589 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.135 0.655 -3.205 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.452 0.190 -2.673 1.00 0.00 C ATOM 1302 C PHE A 85 -9.028 -0.864 -3.616 1.00 0.00 C ATOM 1303 O PHE A 85 -8.794 -0.839 -4.809 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.407 1.382 -2.592 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.904 2.355 -1.553 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.017 3.376 -1.919 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.317 2.231 -0.221 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.547 4.274 -0.953 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.847 3.129 0.744 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.962 4.151 0.378 1.00 0.00 C ATOM 0 H PHE A 85 -7.194 1.321 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.322 -0.242 -1.681 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.477 1.873 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.410 1.042 -2.333 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.696 3.470 -2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.998 1.442 0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -6.864 5.062 -1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.167 3.034 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.600 4.844 1.123 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.772 -1.797 -3.092 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.351 -2.858 -3.960 1.00 0.00 C ATOM 1322 C GLN A 86 -11.254 -2.202 -5.022 1.00 0.00 C ATOM 1323 O GLN A 86 -11.831 -1.162 -4.776 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.177 -3.815 -3.093 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.235 -4.727 -2.302 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.025 -5.463 -1.218 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.314 -5.615 -1.354 1.00 0.00 O flip ATOM 1328 NE2 GLN A 86 -10.462 -5.905 -0.235 1.00 0.00 N flip ATOM 0 H GLN A 86 -10.004 -1.870 -2.101 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.556 -3.414 -4.457 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.811 -3.249 -2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.838 -4.413 -3.720 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.760 -5.445 -2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.438 -4.138 -1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.455 -5.787 -0.128 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.997 -6.394 0.482 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.380 -2.787 -6.197 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.238 -2.187 -7.261 1.00 0.00 C ATOM 1339 C PRO A 87 -13.677 -1.946 -6.778 1.00 0.00 C ATOM 1340 O PRO A 87 -14.372 -2.861 -6.385 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.184 -3.250 -8.382 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.374 -4.460 -7.869 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.693 -4.062 -6.550 1.00 0.00 C ATOM 0 HA PRO A 87 -11.894 -1.203 -7.579 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.192 -3.559 -8.660 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.720 -2.835 -9.276 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.029 -5.317 -7.714 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.628 -4.758 -8.606 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.828 -4.821 -5.780 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.619 -3.922 -6.675 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.124 -0.721 -6.810 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.512 -0.423 -6.360 1.00 0.00 C ATOM 1353 C GLY A 88 -15.815 1.067 -6.579 1.00 0.00 C ATOM 1354 O GLY A 88 -14.950 1.826 -6.968 1.00 0.00 O ATOM 0 H GLY A 88 -13.588 0.086 -7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.224 -1.035 -6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.626 -0.677 -5.306 1.00 0.00 H new ATOM 1358 N PRO A 89 -17.035 1.486 -6.331 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.413 2.918 -6.514 1.00 0.00 C ATOM 1360 C PRO A 89 -16.737 3.832 -5.478 1.00 0.00 C ATOM 1361 O PRO A 89 -16.099 3.374 -4.552 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.942 2.881 -6.317 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.308 1.529 -5.675 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.116 0.573 -5.857 1.00 0.00 C ATOM 0 HA PRO A 89 -17.102 3.324 -7.477 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.264 3.705 -5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.452 2.999 -7.273 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.533 1.659 -4.616 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.202 1.116 -6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.848 0.078 -4.924 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.332 -0.211 -6.583 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.883 5.121 -5.629 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.262 6.063 -4.656 1.00 0.00 C ATOM 1374 C GLY A 90 -14.738 6.043 -4.801 1.00 0.00 C ATOM 1375 O GLY A 90 -14.200 6.269 -5.868 1.00 0.00 O ATOM 0 H GLY A 90 -17.406 5.562 -6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.638 7.072 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.542 5.785 -3.640 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.041 5.785 -3.729 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.552 5.758 -3.782 1.00 0.00 C ATOM 1381 C ILE A 91 -12.072 4.419 -4.352 1.00 0.00 C ATOM 1382 O ILE A 91 -10.904 4.236 -4.633 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.006 5.939 -2.363 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.481 6.069 -2.405 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.391 4.730 -1.511 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.975 6.547 -1.043 1.00 0.00 C ATOM 0 H ILE A 91 -14.442 5.590 -2.812 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.193 6.561 -4.425 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.431 6.843 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.030 5.109 -2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.186 6.774 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.003 4.858 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.477 4.642 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.969 3.826 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.889 6.640 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.417 7.516 -0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.258 5.826 -0.276 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.961 3.479 -4.519 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.553 2.151 -5.062 1.00 0.00 C ATOM 1400 C GLY A 92 -11.848 2.328 -6.409 1.00 0.00 C ATOM 1401 O GLY A 92 -12.198 3.182 -7.200 1.00 0.00 O ATOM 0 H GLY A 92 -13.953 3.573 -4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.889 1.650 -4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.429 1.514 -5.182 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.855 1.519 -6.673 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.115 1.621 -7.966 1.00 0.00 C ATOM 1407 C GLY A 93 -8.955 2.604 -7.814 1.00 0.00 C ATOM 1408 O GLY A 93 -8.027 2.610 -8.596 1.00 0.00 O ATOM 0 H GLY A 93 -10.523 0.788 -6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.739 0.641 -8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.787 1.955 -8.756 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.995 3.433 -6.811 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.890 4.409 -6.614 1.00 0.00 C ATOM 1414 C ASP A 94 -6.601 3.670 -6.247 1.00 0.00 C ATOM 1415 O ASP A 94 -6.627 2.593 -5.685 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.264 5.386 -5.497 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.386 6.306 -5.981 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -10.017 5.969 -6.969 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.592 7.335 -5.359 1.00 0.00 O ATOM 0 H ASP A 94 -9.744 3.477 -6.120 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.730 4.962 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.585 4.837 -4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.394 5.976 -5.208 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.472 4.248 -6.563 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.167 3.595 -6.237 1.00 0.00 C ATOM 1426 C ALA A 95 -3.141 4.682 -5.910 1.00 0.00 C ATOM 1427 O ALA A 95 -2.874 5.559 -6.710 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.686 2.782 -7.442 1.00 0.00 C ATOM 0 H ALA A 95 -5.396 5.149 -7.035 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.288 2.929 -5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.735 2.306 -7.204 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.424 2.017 -7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.556 3.443 -8.299 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.577 4.640 -4.727 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.579 5.679 -4.320 1.00 0.00 C ATOM 1436 C HIS A 96 -0.159 5.119 -4.410 1.00 0.00 C ATOM 1437 O HIS A 96 0.096 3.976 -4.071 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.853 6.097 -2.877 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.228 6.694 -2.776 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.543 7.167 -1.514 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.286 6.899 -3.626 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.785 7.651 -1.616 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.274 7.514 -2.862 1.00 0.00 N ATOM 0 H HIS A 96 -2.766 3.927 -4.022 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.669 6.535 -4.989 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.771 5.234 -2.216 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.107 6.821 -2.550 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.341 6.637 -4.672 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.330 8.098 -0.797 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.196 7.806 -3.186 1.00 0.00 H new ATOM 1451 N PHE A 97 0.770 5.933 -4.850 1.00 0.00 N ATOM 1452 CA PHE A 97 2.196 5.493 -4.964 1.00 0.00 C ATOM 1453 C PHE A 97 3.051 6.283 -3.967 1.00 0.00 C ATOM 1454 O PHE A 97 2.907 7.488 -3.825 1.00 0.00 O ATOM 1455 CB PHE A 97 2.694 5.775 -6.386 1.00 0.00 C ATOM 1456 CG PHE A 97 2.152 4.730 -7.333 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.829 4.810 -7.775 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.975 3.683 -7.767 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.326 3.844 -8.653 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.471 2.717 -8.646 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.147 2.797 -9.089 1.00 0.00 C ATOM 0 H PHE A 97 0.598 6.896 -5.139 1.00 0.00 H new ATOM 0 HA PHE A 97 2.271 4.427 -4.748 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.374 6.768 -6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.784 5.769 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.195 5.617 -7.439 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.997 3.621 -7.424 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.697 3.906 -8.995 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.105 1.910 -8.982 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.758 2.052 -9.767 1.00 0.00 H new ATOM 1471 N ASP A 98 3.946 5.616 -3.281 1.00 0.00 N ATOM 1472 CA ASP A 98 4.817 6.327 -2.305 1.00 0.00 C ATOM 1473 C ASP A 98 5.725 7.291 -3.068 1.00 0.00 C ATOM 1474 O ASP A 98 6.548 6.888 -3.865 1.00 0.00 O ATOM 1475 CB ASP A 98 5.665 5.313 -1.531 1.00 0.00 C ATOM 1476 CG ASP A 98 6.651 6.055 -0.632 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.286 7.102 -0.124 1.00 0.00 O ATOM 1478 OD2 ASP A 98 7.753 5.563 -0.465 1.00 0.00 O ATOM 0 H ASP A 98 4.108 4.612 -3.357 1.00 0.00 H new ATOM 0 HA ASP A 98 4.203 6.882 -1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.023 4.669 -0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.204 4.668 -2.225 1.00 0.00 H new ATOM 1483 N GLU A 99 5.566 8.565 -2.838 1.00 0.00 N ATOM 1484 CA GLU A 99 6.395 9.581 -3.551 1.00 0.00 C ATOM 1485 C GLU A 99 7.555 10.017 -2.649 1.00 0.00 C ATOM 1486 O GLU A 99 8.381 10.824 -3.026 1.00 0.00 O ATOM 1487 CB GLU A 99 5.494 10.776 -3.876 1.00 0.00 C ATOM 1488 CG GLU A 99 6.204 11.751 -4.820 1.00 0.00 C ATOM 1489 CD GLU A 99 5.220 12.842 -5.248 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.072 12.768 -4.840 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.629 13.732 -5.974 1.00 0.00 O ATOM 0 H GLU A 99 4.890 8.951 -2.179 1.00 0.00 H new ATOM 0 HA GLU A 99 6.811 9.168 -4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.570 10.426 -4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.218 11.290 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.065 12.196 -4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.580 11.220 -5.695 1.00 0.00 H new ATOM 1498 N ASP A 100 7.629 9.486 -1.459 1.00 0.00 N ATOM 1499 CA ASP A 100 8.737 9.873 -0.540 1.00 0.00 C ATOM 1500 C ASP A 100 10.036 9.201 -0.992 1.00 0.00 C ATOM 1501 O ASP A 100 11.120 9.632 -0.652 1.00 0.00 O ATOM 1502 CB ASP A 100 8.400 9.423 0.881 1.00 0.00 C ATOM 1503 CG ASP A 100 7.252 10.274 1.426 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.040 11.354 0.899 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.605 9.832 2.360 1.00 0.00 O ATOM 0 H ASP A 100 6.972 8.802 -1.084 1.00 0.00 H new ATOM 0 HA ASP A 100 8.863 10.956 -0.560 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.119 8.370 0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.276 9.521 1.522 1.00 0.00 H new ATOM 1510 N GLU A 101 9.934 8.150 -1.764 1.00 0.00 N ATOM 1511 CA GLU A 101 11.158 7.444 -2.250 1.00 0.00 C ATOM 1512 C GLU A 101 11.472 7.920 -3.670 1.00 0.00 C ATOM 1513 O GLU A 101 10.621 8.451 -4.356 1.00 0.00 O ATOM 1514 CB GLU A 101 10.902 5.935 -2.255 1.00 0.00 C ATOM 1515 CG GLU A 101 10.820 5.430 -0.813 1.00 0.00 C ATOM 1516 CD GLU A 101 10.489 3.937 -0.812 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.208 3.412 -1.876 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.519 3.344 0.255 1.00 0.00 O ATOM 0 H GLU A 101 9.051 7.748 -2.080 1.00 0.00 H new ATOM 0 HA GLU A 101 12.002 7.663 -1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.974 5.714 -2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.702 5.421 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.767 5.604 -0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.056 5.983 -0.266 1.00 0.00 H new ATOM 1525 N ARG A 102 12.689 7.749 -4.113 1.00 0.00 N ATOM 1526 CA ARG A 102 13.057 8.210 -5.485 1.00 0.00 C ATOM 1527 C ARG A 102 12.745 7.108 -6.500 1.00 0.00 C ATOM 1528 O ARG A 102 13.229 5.998 -6.399 1.00 0.00 O ATOM 1529 CB ARG A 102 14.550 8.538 -5.525 1.00 0.00 C ATOM 1530 CG ARG A 102 14.898 9.162 -6.877 1.00 0.00 C ATOM 1531 CD ARG A 102 16.387 9.506 -6.905 1.00 0.00 C ATOM 1532 NE ARG A 102 17.185 8.248 -6.922 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.452 8.282 -7.231 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.020 9.419 -7.529 1.00 0.00 N ATOM 1535 NH2 ARG A 102 19.150 7.181 -7.241 1.00 0.00 N ATOM 0 H ARG A 102 13.444 7.311 -3.585 1.00 0.00 H new ATOM 0 HA ARG A 102 12.481 9.101 -5.736 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.804 9.226 -4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.137 7.633 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.658 8.469 -7.683 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.302 10.060 -7.040 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.616 10.107 -7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.650 10.105 -6.033 1.00 0.00 H new ATOM 0 HE ARG A 102 16.740 7.359 -6.692 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.473 10.280 -7.520 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.011 9.446 -7.771 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.705 6.293 -7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 102 20.141 7.207 -7.483 1.00 0.00 H new ATOM 1549 N TRP A 103 11.928 7.411 -7.476 1.00 0.00 N ATOM 1550 CA TRP A 103 11.562 6.393 -8.505 1.00 0.00 C ATOM 1551 C TRP A 103 12.550 6.455 -9.674 1.00 0.00 C ATOM 1552 O TRP A 103 13.094 7.497 -9.983 1.00 0.00 O ATOM 1553 CB TRP A 103 10.153 6.691 -9.019 1.00 0.00 C ATOM 1554 CG TRP A 103 9.165 6.444 -7.924 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.499 7.409 -7.250 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.724 5.173 -7.362 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.676 6.813 -6.312 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.779 5.437 -6.342 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.047 3.832 -7.636 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.177 4.407 -5.620 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.442 2.792 -6.910 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.509 3.080 -5.904 1.00 0.00 C ATOM 0 H TRP A 103 11.496 8.326 -7.605 1.00 0.00 H new ATOM 0 HA TRP A 103 11.596 5.398 -8.060 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.088 7.725 -9.357 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.926 6.060 -9.878 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.594 8.472 -7.417 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.067 7.328 -5.676 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.764 3.600 -8.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.459 4.634 -4.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.697 1.765 -7.128 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.047 2.277 -5.349 1.00 0.00 H new ATOM 1573 N THR A 104 12.779 5.341 -10.328 1.00 0.00 N ATOM 1574 CA THR A 104 13.728 5.308 -11.488 1.00 0.00 C ATOM 1575 C THR A 104 13.030 4.677 -12.697 1.00 0.00 C ATOM 1576 O THR A 104 12.048 3.974 -12.559 1.00 0.00 O ATOM 1577 CB THR A 104 14.955 4.472 -11.114 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.570 3.117 -10.943 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.554 5.005 -9.813 1.00 0.00 C ATOM 0 H THR A 104 12.345 4.445 -10.106 1.00 0.00 H new ATOM 0 HA THR A 104 14.039 6.323 -11.736 1.00 0.00 H new ATOM 0 HB THR A 104 15.698 4.538 -11.908 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.018 3.033 -10.137 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.428 4.411 -9.545 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.850 6.045 -9.948 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.812 4.939 -9.017 1.00 0.00 H new ATOM 1587 N ASN A 105 13.533 4.927 -13.881 1.00 0.00 N ATOM 1588 CA ASN A 105 12.913 4.352 -15.119 1.00 0.00 C ATOM 1589 C ASN A 105 13.832 3.278 -15.701 1.00 0.00 C ATOM 1590 O ASN A 105 13.856 3.053 -16.895 1.00 0.00 O ATOM 1591 CB ASN A 105 12.721 5.462 -16.156 1.00 0.00 C ATOM 1592 CG ASN A 105 11.734 6.496 -15.618 1.00 0.00 C ATOM 1593 OD1 ASN A 105 12.049 7.761 -15.657 1.00 0.00 O flip ATOM 1594 ND2 ASN A 105 10.664 6.150 -15.160 1.00 0.00 N flip ATOM 0 H ASN A 105 14.354 5.510 -14.046 1.00 0.00 H new ATOM 0 HA ASN A 105 11.948 3.912 -14.867 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.677 5.937 -16.377 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.350 5.041 -17.091 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.418 5.161 -15.130 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.011 6.849 -14.806 1.00 0.00 H new ATOM 1601 N ASN A 106 14.593 2.614 -14.871 1.00 0.00 N ATOM 1602 CA ASN A 106 15.516 1.554 -15.385 1.00 0.00 C ATOM 1603 C ASN A 106 15.685 0.459 -14.325 1.00 0.00 C ATOM 1604 O ASN A 106 14.915 0.363 -13.390 1.00 0.00 O ATOM 1605 CB ASN A 106 16.874 2.178 -15.710 1.00 0.00 C ATOM 1606 CG ASN A 106 17.407 2.900 -14.477 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.680 2.936 -13.395 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 18.500 3.431 -14.493 1.00 0.00 N flip ATOM 0 H ASN A 106 14.617 2.758 -13.861 1.00 0.00 H new ATOM 0 HA ASN A 106 15.097 1.112 -16.289 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.576 1.406 -16.025 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.776 2.877 -16.541 1.00 0.00 H new ATOM 0 HD21 ASN A 106 19.068 3.403 -15.339 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.849 3.905 -13.660 1.00 0.00 H new ATOM 1615 N PHE A 107 16.675 -0.382 -14.476 1.00 0.00 N ATOM 1616 CA PHE A 107 16.882 -1.489 -13.492 1.00 0.00 C ATOM 1617 C PHE A 107 17.584 -0.969 -12.234 1.00 0.00 C ATOM 1618 O PHE A 107 18.374 -1.664 -11.625 1.00 0.00 O ATOM 1619 CB PHE A 107 17.746 -2.579 -14.131 1.00 0.00 C ATOM 1620 CG PHE A 107 17.035 -3.144 -15.337 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.101 -4.175 -15.178 1.00 0.00 C ATOM 1622 CD2 PHE A 107 17.310 -2.640 -16.613 1.00 0.00 C ATOM 1623 CE1 PHE A 107 15.441 -4.700 -16.295 1.00 0.00 C ATOM 1624 CE2 PHE A 107 16.651 -3.165 -17.730 1.00 0.00 C ATOM 1625 CZ PHE A 107 15.716 -4.195 -17.571 1.00 0.00 C ATOM 0 H PHE A 107 17.351 -0.351 -15.239 1.00 0.00 H new ATOM 0 HA PHE A 107 15.909 -1.893 -13.213 1.00 0.00 H new ATOM 0 HB2 PHE A 107 18.711 -2.167 -14.425 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.944 -3.371 -13.409 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.890 -4.565 -14.193 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.031 -1.845 -16.736 1.00 0.00 H new ATOM 0 HE1 PHE A 107 14.720 -5.494 -16.172 1.00 0.00 H new ATOM 0 HE2 PHE A 107 16.864 -2.776 -18.715 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.207 -4.600 -18.433 1.00 0.00 H new ATOM 1635 N ARG A 108 17.306 0.240 -11.832 1.00 0.00 N ATOM 1636 CA ARG A 108 17.965 0.783 -10.610 1.00 0.00 C ATOM 1637 C ARG A 108 17.320 0.195 -9.349 1.00 0.00 C ATOM 1638 O ARG A 108 16.626 -0.802 -9.395 1.00 0.00 O ATOM 1639 CB ARG A 108 17.855 2.315 -10.602 1.00 0.00 C ATOM 1640 CG ARG A 108 18.876 2.925 -11.577 1.00 0.00 C ATOM 1641 CD ARG A 108 20.268 2.999 -10.930 1.00 0.00 C ATOM 1642 NE ARG A 108 21.170 3.797 -11.810 1.00 0.00 N ATOM 1643 CZ ARG A 108 22.329 4.198 -11.368 1.00 0.00 C ATOM 1644 NH1 ARG A 108 22.712 3.882 -10.161 1.00 0.00 N ATOM 1645 NH2 ARG A 108 23.108 4.908 -12.136 1.00 0.00 N ATOM 0 H ARG A 108 16.654 0.874 -12.294 1.00 0.00 H new ATOM 0 HA ARG A 108 19.018 0.501 -10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.846 2.616 -10.885 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.031 2.694 -9.595 1.00 0.00 H new ATOM 0 HG2 ARG A 108 18.923 2.324 -12.485 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.553 3.923 -11.872 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.201 3.458 -9.944 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.671 1.996 -10.788 1.00 0.00 H new ATOM 0 HE ARG A 108 20.879 4.029 -12.760 1.00 0.00 H new ATOM 0 HH11 ARG A 108 22.104 3.321 -9.564 1.00 0.00 H new ATOM 0 HH12 ARG A 108 23.619 4.196 -9.815 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.810 5.149 -13.081 1.00 0.00 H new ATOM 0 HH22 ARG A 108 24.015 5.222 -11.791 1.00 0.00 H new ATOM 1659 N GLU A 109 17.582 0.793 -8.221 1.00 0.00 N ATOM 1660 CA GLU A 109 17.037 0.277 -6.933 1.00 0.00 C ATOM 1661 C GLU A 109 15.504 0.245 -6.946 1.00 0.00 C ATOM 1662 O GLU A 109 14.902 -0.782 -6.702 1.00 0.00 O ATOM 1663 CB GLU A 109 17.505 1.193 -5.800 1.00 0.00 C ATOM 1664 CG GLU A 109 19.010 1.023 -5.592 1.00 0.00 C ATOM 1665 CD GLU A 109 19.483 1.972 -4.489 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.643 2.649 -3.920 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.675 2.008 -4.236 1.00 0.00 O ATOM 0 H GLU A 109 18.159 1.630 -8.135 1.00 0.00 H new ATOM 0 HA GLU A 109 17.399 -0.741 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.276 2.231 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.971 0.953 -4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.236 -0.008 -5.321 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.542 1.233 -6.520 1.00 0.00 H new ATOM 1674 N TYR A 110 14.864 1.361 -7.193 1.00 0.00 N ATOM 1675 CA TYR A 110 13.363 1.390 -7.179 1.00 0.00 C ATOM 1676 C TYR A 110 12.806 1.336 -8.604 1.00 0.00 C ATOM 1677 O TYR A 110 13.058 2.207 -9.409 1.00 0.00 O ATOM 1678 CB TYR A 110 12.912 2.689 -6.509 1.00 0.00 C ATOM 1679 CG TYR A 110 13.261 2.638 -5.040 1.00 0.00 C ATOM 1680 CD1 TYR A 110 14.516 3.083 -4.606 1.00 0.00 C ATOM 1681 CD2 TYR A 110 12.332 2.150 -4.114 1.00 0.00 C ATOM 1682 CE1 TYR A 110 14.842 3.038 -3.246 1.00 0.00 C ATOM 1683 CE2 TYR A 110 12.658 2.106 -2.753 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.914 2.550 -2.318 1.00 0.00 C ATOM 1685 OH TYR A 110 14.237 2.505 -0.977 1.00 0.00 O ATOM 0 H TYR A 110 15.312 2.253 -7.404 1.00 0.00 H new ATOM 0 HA TYR A 110 12.991 0.524 -6.632 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.398 3.543 -6.981 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.838 2.823 -6.635 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.232 3.461 -5.321 1.00 0.00 H new ATOM 0 HD2 TYR A 110 11.364 1.808 -4.449 1.00 0.00 H new ATOM 0 HE1 TYR A 110 15.810 3.380 -2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.941 1.730 -2.038 1.00 0.00 H new ATOM 0 HH TYR A 110 13.481 2.141 -0.471 1.00 0.00 H new ATOM 1695 N ASN A 111 12.028 0.325 -8.912 1.00 0.00 N ATOM 1696 CA ASN A 111 11.428 0.210 -10.281 1.00 0.00 C ATOM 1697 C ASN A 111 9.954 0.618 -10.228 1.00 0.00 C ATOM 1698 O ASN A 111 9.117 -0.100 -9.717 1.00 0.00 O ATOM 1699 CB ASN A 111 11.534 -1.236 -10.766 1.00 0.00 C ATOM 1700 CG ASN A 111 12.995 -1.566 -11.076 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.771 -0.690 -11.405 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.404 -2.801 -10.989 1.00 0.00 N ATOM 0 H ASN A 111 11.781 -0.429 -8.271 1.00 0.00 H new ATOM 0 HA ASN A 111 11.965 0.865 -10.967 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.151 -1.915 -10.004 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.922 -1.378 -11.656 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.375 -3.032 -11.197 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.753 -3.536 -10.713 1.00 0.00 H new ATOM 1709 N LEU A 112 9.634 1.764 -10.757 1.00 0.00 N ATOM 1710 CA LEU A 112 8.218 2.231 -10.750 1.00 0.00 C ATOM 1711 C LEU A 112 7.338 1.253 -11.532 1.00 0.00 C ATOM 1712 O LEU A 112 6.251 0.907 -11.114 1.00 0.00 O ATOM 1713 CB LEU A 112 8.153 3.619 -11.400 1.00 0.00 C ATOM 1714 CG LEU A 112 6.709 4.143 -11.426 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.141 4.216 -9.999 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.705 5.544 -12.050 1.00 0.00 C ATOM 0 H LEU A 112 10.296 2.403 -11.197 1.00 0.00 H new ATOM 0 HA LEU A 112 7.855 2.283 -9.724 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.787 4.314 -10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.544 3.568 -12.416 1.00 0.00 H new ATOM 0 HG LEU A 112 6.089 3.466 -12.014 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.117 4.589 -10.033 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.150 3.222 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.752 4.889 -9.398 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.685 5.928 -12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.329 6.210 -11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.098 5.491 -13.065 1.00 0.00 H new ATOM 1728 N HIS A 113 7.795 0.819 -12.673 1.00 0.00 N ATOM 1729 CA HIS A 113 6.988 -0.123 -13.501 1.00 0.00 C ATOM 1730 C HIS A 113 6.704 -1.414 -12.730 1.00 0.00 C ATOM 1731 O HIS A 113 5.607 -1.934 -12.759 1.00 0.00 O ATOM 1732 CB HIS A 113 7.764 -0.463 -14.771 1.00 0.00 C ATOM 1733 CG HIS A 113 6.953 -1.409 -15.608 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.698 -2.715 -15.218 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.324 -1.248 -16.814 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.942 -3.281 -16.174 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.685 -2.430 -17.171 1.00 0.00 N ATOM 0 H HIS A 113 8.698 1.077 -13.071 1.00 0.00 H new ATOM 0 HA HIS A 113 6.040 0.354 -13.750 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.980 0.445 -15.334 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.722 -0.915 -14.516 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.324 -0.340 -17.399 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.586 -4.300 -16.140 1.00 0.00 H new ATOM 0 HE2 HIS A 113 5.138 -2.609 -18.013 1.00 0.00 H new ATOM 1745 N ARG A 114 7.684 -1.946 -12.055 1.00 0.00 N ATOM 1746 CA ARG A 114 7.466 -3.215 -11.306 1.00 0.00 C ATOM 1747 C ARG A 114 6.365 -3.020 -10.260 1.00 0.00 C ATOM 1748 O ARG A 114 5.500 -3.859 -10.091 1.00 0.00 O ATOM 1749 CB ARG A 114 8.766 -3.622 -10.614 1.00 0.00 C ATOM 1750 CG ARG A 114 8.618 -5.031 -10.034 1.00 0.00 C ATOM 1751 CD ARG A 114 9.950 -5.479 -9.417 1.00 0.00 C ATOM 1752 NE ARG A 114 10.007 -6.977 -9.382 1.00 0.00 N ATOM 1753 CZ ARG A 114 9.049 -7.686 -8.848 1.00 0.00 C ATOM 1754 NH1 ARG A 114 8.109 -7.113 -8.148 1.00 0.00 N ATOM 1755 NH2 ARG A 114 9.068 -8.986 -8.965 1.00 0.00 N ATOM 0 H ARG A 114 8.625 -1.558 -11.989 1.00 0.00 H new ATOM 0 HA ARG A 114 7.161 -3.997 -12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.592 -3.595 -11.324 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.005 -2.914 -9.820 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.834 -5.043 -9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.316 -5.727 -10.817 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.783 -5.086 -10.000 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.049 -5.077 -8.409 1.00 0.00 H new ATOM 0 HE ARG A 114 10.814 -7.454 -9.785 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.118 -6.102 -8.013 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.365 -7.676 -7.735 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.828 -9.441 -9.471 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.323 -9.546 -8.551 1.00 0.00 H new ATOM 1769 N VAL A 115 6.387 -1.923 -9.557 1.00 0.00 N ATOM 1770 CA VAL A 115 5.339 -1.682 -8.529 1.00 0.00 C ATOM 1771 C VAL A 115 4.001 -1.422 -9.227 1.00 0.00 C ATOM 1772 O VAL A 115 2.963 -1.878 -8.791 1.00 0.00 O ATOM 1773 CB VAL A 115 5.729 -0.468 -7.681 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.568 -0.085 -6.758 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.960 -0.813 -6.840 1.00 0.00 C ATOM 0 H VAL A 115 7.084 -1.184 -9.650 1.00 0.00 H new ATOM 0 HA VAL A 115 5.246 -2.555 -7.883 1.00 0.00 H new ATOM 0 HB VAL A 115 5.957 0.373 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.851 0.779 -6.157 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.692 0.161 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.334 -0.923 -6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.241 0.049 -6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.730 -1.655 -6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.787 -1.079 -7.498 1.00 0.00 H new ATOM 1785 N ALA A 116 4.019 -0.690 -10.308 1.00 0.00 N ATOM 1786 CA ALA A 116 2.749 -0.400 -11.033 1.00 0.00 C ATOM 1787 C ALA A 116 2.109 -1.714 -11.486 1.00 0.00 C ATOM 1788 O ALA A 116 0.911 -1.895 -11.397 1.00 0.00 O ATOM 1789 CB ALA A 116 3.049 0.468 -12.257 1.00 0.00 C ATOM 0 H ALA A 116 4.857 -0.281 -10.720 1.00 0.00 H new ATOM 0 HA ALA A 116 2.064 0.129 -10.370 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.121 0.681 -12.788 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.506 1.404 -11.936 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.733 -0.062 -12.920 1.00 0.00 H new ATOM 1795 N ALA A 117 2.897 -2.633 -11.970 1.00 0.00 N ATOM 1796 CA ALA A 117 2.333 -3.934 -12.427 1.00 0.00 C ATOM 1797 C ALA A 117 1.700 -4.660 -11.240 1.00 0.00 C ATOM 1798 O ALA A 117 0.675 -5.301 -11.364 1.00 0.00 O ATOM 1799 CB ALA A 117 3.451 -4.797 -13.014 1.00 0.00 C ATOM 0 H ALA A 117 3.908 -2.540 -12.069 1.00 0.00 H new ATOM 0 HA ALA A 117 1.575 -3.753 -13.189 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.038 -5.749 -13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.903 -4.280 -13.860 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.209 -4.978 -12.252 1.00 0.00 H new ATOM 1805 N HIS A 118 2.311 -4.575 -10.091 1.00 0.00 N ATOM 1806 CA HIS A 118 1.757 -5.269 -8.894 1.00 0.00 C ATOM 1807 C HIS A 118 0.454 -4.593 -8.451 1.00 0.00 C ATOM 1808 O HIS A 118 -0.532 -5.251 -8.169 1.00 0.00 O ATOM 1809 CB HIS A 118 2.785 -5.190 -7.762 1.00 0.00 C ATOM 1810 CG HIS A 118 2.307 -5.977 -6.570 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.053 -7.009 -6.021 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.173 -5.887 -5.802 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.364 -7.491 -4.970 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.212 -6.843 -4.794 1.00 0.00 N ATOM 0 H HIS A 118 3.172 -4.053 -9.929 1.00 0.00 H new ATOM 0 HA HIS A 118 1.547 -6.310 -9.139 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.744 -5.580 -8.104 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.946 -4.150 -7.479 1.00 0.00 H new ATOM 0 HD1 HIS A 118 3.958 -7.342 -6.353 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.371 -5.180 -5.958 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.703 -8.304 -4.345 1.00 0.00 H new ATOM 1822 N GLU A 119 0.433 -3.290 -8.383 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.813 -2.596 -7.951 1.00 0.00 C ATOM 1824 C GLU A 119 -1.944 -2.948 -8.918 1.00 0.00 C ATOM 1825 O GLU A 119 -3.067 -3.175 -8.515 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.584 -1.083 -7.944 1.00 0.00 C ATOM 1827 CG GLU A 119 0.367 -0.719 -6.802 1.00 0.00 C ATOM 1828 CD GLU A 119 0.611 0.790 -6.801 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.247 1.510 -7.287 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.649 1.201 -6.312 1.00 0.00 O ATOM 0 H GLU A 119 1.219 -2.679 -8.606 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.083 -2.917 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.164 -0.763 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.533 -0.561 -7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.058 -1.030 -5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.312 -1.250 -6.918 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.659 -3.008 -10.190 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.724 -3.361 -11.170 1.00 0.00 C ATOM 1839 C LEU A 120 -3.256 -4.758 -10.842 1.00 0.00 C ATOM 1840 O LEU A 120 -4.440 -5.015 -10.918 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.153 -3.349 -12.593 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.835 -1.906 -13.020 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.048 -1.935 -14.335 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.138 -1.098 -13.208 1.00 0.00 C ATOM 0 H LEU A 120 -0.739 -2.829 -10.592 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.532 -2.632 -11.109 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.250 -3.957 -12.636 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.869 -3.792 -13.285 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.241 -1.426 -12.243 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.819 -0.915 -14.644 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.120 -2.488 -14.191 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.645 -2.422 -15.106 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.894 -0.079 -13.510 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.750 -1.568 -13.978 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.691 -1.075 -12.269 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.389 -5.666 -10.480 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.853 -7.044 -10.151 1.00 0.00 C ATOM 1858 C GLY A 121 -3.918 -6.976 -9.054 1.00 0.00 C ATOM 1859 O GLY A 121 -4.921 -7.659 -9.110 1.00 0.00 O ATOM 0 H GLY A 121 -1.384 -5.513 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.262 -7.523 -11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.012 -7.653 -9.819 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.718 -6.149 -8.063 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.733 -6.035 -6.978 1.00 0.00 C ATOM 1865 C HIS A 122 -6.026 -5.476 -7.569 1.00 0.00 C ATOM 1866 O HIS A 122 -7.113 -5.890 -7.217 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.222 -5.106 -5.873 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.163 -5.813 -5.072 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.315 -7.120 -4.636 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.933 -5.408 -4.618 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.204 -7.453 -3.954 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.328 -6.445 -3.913 1.00 0.00 N ATOM 0 H HIS A 122 -2.899 -5.550 -7.959 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.918 -7.019 -6.546 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.814 -4.194 -6.310 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.046 -4.808 -5.224 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.123 -7.720 -4.802 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.500 -4.432 -4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.040 -8.417 -3.496 1.00 0.00 H new ATOM 1880 N SER A 123 -5.916 -4.540 -8.470 1.00 0.00 N ATOM 1881 CA SER A 123 -7.138 -3.955 -9.086 1.00 0.00 C ATOM 1882 C SER A 123 -7.787 -5.003 -9.992 1.00 0.00 C ATOM 1883 O SER A 123 -8.963 -4.935 -10.289 1.00 0.00 O ATOM 1884 CB SER A 123 -6.756 -2.727 -9.914 1.00 0.00 C ATOM 1885 OG SER A 123 -6.104 -3.148 -11.106 1.00 0.00 O ATOM 0 H SER A 123 -5.033 -4.155 -8.806 1.00 0.00 H new ATOM 0 HA SER A 123 -7.839 -3.657 -8.306 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.646 -2.147 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.100 -2.075 -9.337 1.00 0.00 H new ATOM 0 HG SER A 123 -5.555 -3.938 -10.917 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.035 -5.981 -10.426 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.618 -7.041 -11.301 1.00 0.00 C ATOM 1893 C LEU A 124 -8.221 -8.137 -10.420 1.00 0.00 C ATOM 1894 O LEU A 124 -8.776 -9.103 -10.905 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.527 -7.650 -12.187 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.053 -6.623 -13.226 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.831 -7.187 -13.958 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.176 -6.324 -14.243 1.00 0.00 C ATOM 0 H LEU A 124 -6.044 -6.091 -10.213 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.388 -6.602 -11.935 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.686 -7.971 -11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.911 -8.537 -12.691 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.791 -5.694 -12.719 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.486 -6.466 -14.699 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.034 -7.380 -13.240 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.103 -8.117 -14.457 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.822 -5.594 -14.971 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.456 -7.244 -14.757 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.044 -5.923 -13.719 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.125 -7.988 -9.126 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.701 -9.015 -8.208 1.00 0.00 C ATOM 1912 C GLY A 125 -7.693 -10.143 -7.972 1.00 0.00 C ATOM 1913 O GLY A 125 -8.016 -11.153 -7.379 1.00 0.00 O ATOM 0 H GLY A 125 -7.672 -7.199 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.969 -8.553 -7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.618 -9.421 -8.635 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.475 -9.984 -8.418 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.463 -11.060 -8.197 1.00 0.00 C ATOM 1919 C LEU A 126 -4.906 -10.929 -6.777 1.00 0.00 C ATOM 1920 O LEU A 126 -4.459 -9.875 -6.371 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.314 -10.912 -9.201 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.844 -11.018 -10.636 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.685 -10.797 -11.613 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.459 -12.408 -10.874 1.00 0.00 C ATOM 0 H LEU A 126 -6.138 -9.163 -8.922 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.933 -12.034 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.819 -9.951 -9.059 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.566 -11.685 -9.024 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.613 -10.262 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.053 -10.871 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.257 -9.808 -11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.920 -11.555 -11.447 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.832 -12.471 -11.896 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.699 -13.174 -10.717 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.282 -12.566 -10.177 1.00 0.00 H new ATOM 1936 N SER A 127 -4.933 -11.992 -6.019 1.00 0.00 N ATOM 1937 CA SER A 127 -4.410 -11.936 -4.621 1.00 0.00 C ATOM 1938 C SER A 127 -2.910 -12.241 -4.619 1.00 0.00 C ATOM 1939 O SER A 127 -2.329 -12.556 -5.638 1.00 0.00 O ATOM 1940 CB SER A 127 -5.141 -12.966 -3.762 1.00 0.00 C ATOM 1941 OG SER A 127 -6.537 -12.695 -3.794 1.00 0.00 O ATOM 0 H SER A 127 -5.296 -12.900 -6.308 1.00 0.00 H new ATOM 0 HA SER A 127 -4.576 -10.939 -4.213 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.945 -13.972 -4.133 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.774 -12.928 -2.736 1.00 0.00 H new ATOM 0 HG SER A 127 -7.011 -13.354 -3.245 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.279 -12.143 -3.481 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.816 -12.420 -3.409 1.00 0.00 C ATOM 1949 C HIS A 128 -0.548 -13.904 -3.671 1.00 0.00 C ATOM 1950 O HIS A 128 -1.424 -14.736 -3.541 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.296 -12.048 -2.019 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.319 -10.553 -1.859 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.179 -9.916 -0.978 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.405 -9.556 -2.465 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.953 -8.593 -1.078 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.003 -8.319 -1.970 1.00 0.00 N ATOM 0 H HIS A 128 -2.714 -11.883 -2.596 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.304 -11.826 -4.166 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.912 -12.516 -1.251 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.719 -12.423 -1.886 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -1.859 -10.367 -0.366 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.170 -9.709 -3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.481 -7.844 -0.506 1.00 0.00 H new ATOM 1964 N SER A 129 0.664 -14.237 -4.041 1.00 0.00 N ATOM 1965 CA SER A 129 1.022 -15.664 -4.319 1.00 0.00 C ATOM 1966 C SER A 129 2.342 -15.999 -3.620 1.00 0.00 C ATOM 1967 O SER A 129 3.078 -15.121 -3.213 1.00 0.00 O ATOM 1968 CB SER A 129 1.186 -15.861 -5.827 1.00 0.00 C ATOM 1969 OG SER A 129 1.506 -17.221 -6.091 1.00 0.00 O ATOM 0 H SER A 129 1.429 -13.574 -4.164 1.00 0.00 H new ATOM 0 HA SER A 129 0.233 -16.318 -3.948 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.267 -15.585 -6.344 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.973 -15.210 -6.207 1.00 0.00 H new ATOM 0 HG SER A 129 1.610 -17.351 -7.057 1.00 0.00 H new ATOM 1975 N THR A 130 2.645 -17.265 -3.474 1.00 0.00 N ATOM 1976 CA THR A 130 3.918 -17.671 -2.799 1.00 0.00 C ATOM 1977 C THR A 130 4.956 -18.056 -3.854 1.00 0.00 C ATOM 1978 O THR A 130 6.025 -18.539 -3.538 1.00 0.00 O ATOM 1979 CB THR A 130 3.648 -18.870 -1.886 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.129 -19.943 -2.659 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.637 -18.474 -0.809 1.00 0.00 C ATOM 0 H THR A 130 2.063 -18.039 -3.795 1.00 0.00 H new ATOM 0 HA THR A 130 4.297 -16.839 -2.206 1.00 0.00 H new ATOM 0 HB THR A 130 4.577 -19.183 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.957 -20.712 -2.077 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.445 -19.328 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.039 -17.651 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.706 -18.161 -1.281 1.00 0.00 H new ATOM 1989 N ASP A 131 4.657 -17.839 -5.107 1.00 0.00 N ATOM 1990 CA ASP A 131 5.637 -18.187 -6.176 1.00 0.00 C ATOM 1991 C ASP A 131 6.662 -17.058 -6.291 1.00 0.00 C ATOM 1992 O ASP A 131 6.321 -15.916 -6.518 1.00 0.00 O ATOM 1993 CB ASP A 131 4.908 -18.357 -7.511 1.00 0.00 C ATOM 1994 CG ASP A 131 5.914 -18.752 -8.594 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.102 -18.626 -8.346 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.480 -19.175 -9.653 1.00 0.00 O ATOM 0 H ASP A 131 3.779 -17.437 -5.436 1.00 0.00 H new ATOM 0 HA ASP A 131 6.140 -19.121 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.135 -19.121 -7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.408 -17.428 -7.785 1.00 0.00 H new ATOM 2001 N ILE A 132 7.916 -17.367 -6.120 1.00 0.00 N ATOM 2002 CA ILE A 132 8.967 -16.314 -6.200 1.00 0.00 C ATOM 2003 C ILE A 132 8.941 -15.637 -7.578 1.00 0.00 C ATOM 2004 O ILE A 132 9.280 -14.478 -7.712 1.00 0.00 O ATOM 2005 CB ILE A 132 10.341 -16.953 -5.963 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.394 -15.855 -5.779 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.723 -17.821 -7.166 1.00 0.00 C ATOM 2008 CD1 ILE A 132 12.695 -16.481 -5.271 1.00 0.00 C ATOM 0 H ILE A 132 8.261 -18.308 -5.927 1.00 0.00 H new ATOM 0 HA ILE A 132 8.775 -15.559 -5.438 1.00 0.00 H new ATOM 0 HB ILE A 132 10.297 -17.572 -5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.569 -15.341 -6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.036 -15.107 -5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.700 -18.273 -6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.979 -18.606 -7.299 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.763 -17.203 -8.063 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.446 -15.702 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.513 -16.975 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.054 -17.212 -5.995 1.00 0.00 H new ATOM 2020 N GLY A 133 8.564 -16.351 -8.605 1.00 0.00 N ATOM 2021 CA GLY A 133 8.546 -15.738 -9.966 1.00 0.00 C ATOM 2022 C GLY A 133 7.279 -14.900 -10.159 1.00 0.00 C ATOM 2023 O GLY A 133 7.119 -14.228 -11.158 1.00 0.00 O ATOM 0 H GLY A 133 8.269 -17.327 -8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.428 -15.112 -10.101 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.591 -16.520 -10.724 1.00 0.00 H new ATOM 2027 N ALA A 134 6.378 -14.926 -9.215 1.00 0.00 N ATOM 2028 CA ALA A 134 5.129 -14.120 -9.357 1.00 0.00 C ATOM 2029 C ALA A 134 5.394 -12.680 -8.900 1.00 0.00 C ATOM 2030 O ALA A 134 5.956 -12.446 -7.848 1.00 0.00 O ATOM 2031 CB ALA A 134 4.014 -14.739 -8.508 1.00 0.00 C ATOM 0 H ALA A 134 6.451 -15.468 -8.354 1.00 0.00 H new ATOM 0 HA ALA A 134 4.819 -14.115 -10.402 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.105 -14.148 -8.615 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.825 -15.759 -8.843 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.318 -14.752 -7.461 1.00 0.00 H new ATOM 2037 N LEU A 135 4.991 -11.715 -9.680 1.00 0.00 N ATOM 2038 CA LEU A 135 5.215 -10.293 -9.290 1.00 0.00 C ATOM 2039 C LEU A 135 4.331 -9.962 -8.090 1.00 0.00 C ATOM 2040 O LEU A 135 4.608 -9.056 -7.329 1.00 0.00 O ATOM 2041 CB LEU A 135 4.830 -9.369 -10.448 1.00 0.00 C ATOM 2042 CG LEU A 135 5.732 -9.629 -11.662 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.179 -8.861 -12.867 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.173 -9.167 -11.372 1.00 0.00 C ATOM 0 H LEU A 135 4.515 -11.849 -10.572 1.00 0.00 H new ATOM 0 HA LEU A 135 6.267 -10.150 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.787 -9.532 -10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.920 -8.328 -10.137 1.00 0.00 H new ATOM 0 HG LEU A 135 5.747 -10.698 -11.874 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.814 -9.040 -13.735 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.166 -9.202 -13.082 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.163 -7.794 -12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.799 -9.359 -12.243 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.175 -8.100 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.565 -9.715 -10.516 1.00 0.00 H new ATOM 2056 N MET A 136 3.257 -10.679 -7.929 1.00 0.00 N ATOM 2057 CA MET A 136 2.337 -10.400 -6.797 1.00 0.00 C ATOM 2058 C MET A 136 2.970 -10.873 -5.486 1.00 0.00 C ATOM 2059 O MET A 136 2.301 -11.396 -4.617 1.00 0.00 O ATOM 2060 CB MET A 136 1.019 -11.142 -7.030 1.00 0.00 C ATOM 2061 CG MET A 136 0.418 -10.717 -8.376 1.00 0.00 C ATOM 2062 SD MET A 136 0.084 -8.936 -8.373 1.00 0.00 S ATOM 2063 CE MET A 136 -1.205 -8.941 -7.106 1.00 0.00 C ATOM 0 H MET A 136 2.976 -11.449 -8.536 1.00 0.00 H new ATOM 0 HA MET A 136 2.149 -9.328 -6.734 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.190 -12.218 -7.021 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.320 -10.923 -6.223 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.106 -10.965 -9.185 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.504 -11.268 -8.562 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.852 -8.075 -7.242 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.796 -9.853 -7.192 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.745 -8.899 -6.119 1.00 0.00 H new ATOM 2073 N TYR A 137 4.255 -10.692 -5.333 1.00 0.00 N ATOM 2074 CA TYR A 137 4.923 -11.131 -4.075 1.00 0.00 C ATOM 2075 C TYR A 137 4.452 -10.218 -2.920 1.00 0.00 C ATOM 2076 O TYR A 137 4.508 -9.012 -3.050 1.00 0.00 O ATOM 2077 CB TYR A 137 6.444 -10.982 -4.241 1.00 0.00 C ATOM 2078 CG TYR A 137 7.164 -11.849 -3.228 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.175 -11.486 -1.875 1.00 0.00 C ATOM 2080 CD2 TYR A 137 7.823 -13.015 -3.643 1.00 0.00 C ATOM 2081 CE1 TYR A 137 7.842 -12.286 -0.940 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.490 -13.815 -2.706 1.00 0.00 C ATOM 2083 CZ TYR A 137 8.500 -13.450 -1.355 1.00 0.00 C ATOM 2084 OH TYR A 137 9.158 -14.238 -0.432 1.00 0.00 O ATOM 0 H TYR A 137 4.869 -10.260 -6.024 1.00 0.00 H new ATOM 0 HA TYR A 137 4.673 -12.170 -3.858 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.738 -11.268 -5.251 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.732 -9.939 -4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 137 6.668 -10.588 -1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.816 -13.297 -4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 137 7.849 -12.005 0.103 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.997 -14.713 -3.026 1.00 0.00 H new ATOM 0 HH TYR A 137 9.560 -15.008 -0.886 1.00 0.00 H new ATOM 2094 N PRO A 138 4.003 -10.745 -1.794 1.00 0.00 N ATOM 2095 CA PRO A 138 3.561 -9.858 -0.681 1.00 0.00 C ATOM 2096 C PRO A 138 4.581 -8.747 -0.396 1.00 0.00 C ATOM 2097 O PRO A 138 4.324 -7.581 -0.625 1.00 0.00 O ATOM 2098 CB PRO A 138 3.438 -10.842 0.496 1.00 0.00 C ATOM 2099 CG PRO A 138 3.407 -12.270 -0.080 1.00 0.00 C ATOM 2100 CD PRO A 138 3.901 -12.213 -1.538 1.00 0.00 C ATOM 0 HA PRO A 138 2.636 -9.322 -0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.278 -10.725 1.180 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.532 -10.642 1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.041 -12.932 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.396 -12.675 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 138 4.862 -12.713 -1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.202 -12.695 -2.221 1.00 0.00 H new ATOM 2108 N SER A 139 5.737 -9.102 0.096 1.00 0.00 N ATOM 2109 CA SER A 139 6.774 -8.072 0.389 1.00 0.00 C ATOM 2110 C SER A 139 7.521 -7.720 -0.902 1.00 0.00 C ATOM 2111 O SER A 139 7.376 -8.378 -1.913 1.00 0.00 O ATOM 2112 CB SER A 139 7.761 -8.620 1.421 1.00 0.00 C ATOM 2113 OG SER A 139 8.462 -9.723 0.861 1.00 0.00 O ATOM 0 H SER A 139 6.008 -10.062 0.308 1.00 0.00 H new ATOM 0 HA SER A 139 6.296 -7.177 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.463 -7.841 1.719 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.229 -8.931 2.320 1.00 0.00 H new ATOM 0 HG SER A 139 7.950 -10.088 0.109 1.00 0.00 H new ATOM 2119 N TYR A 140 8.318 -6.686 -0.876 1.00 0.00 N ATOM 2120 CA TYR A 140 9.076 -6.287 -2.101 1.00 0.00 C ATOM 2121 C TYR A 140 10.401 -7.054 -2.154 1.00 0.00 C ATOM 2122 O TYR A 140 11.060 -7.240 -1.151 1.00 0.00 O ATOM 2123 CB TYR A 140 9.360 -4.783 -2.055 1.00 0.00 C ATOM 2124 CG TYR A 140 10.110 -4.374 -3.301 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.403 -3.970 -4.440 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.510 -4.400 -3.319 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.094 -3.591 -5.597 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.202 -4.020 -4.476 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.494 -3.616 -5.615 1.00 0.00 C ATOM 2130 OH TYR A 140 12.175 -3.243 -6.756 1.00 0.00 O ATOM 0 H TYR A 140 8.478 -6.098 -0.058 1.00 0.00 H new ATOM 0 HA TYR A 140 8.485 -6.520 -2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.425 -4.228 -1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.946 -4.540 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.323 -3.951 -4.426 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.056 -4.713 -2.441 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.548 -3.280 -6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.282 -4.039 -4.490 1.00 0.00 H new ATOM 0 HH TYR A 140 13.140 -3.316 -6.600 1.00 0.00 H new ATOM 2140 N THR A 141 10.796 -7.504 -3.319 1.00 0.00 N ATOM 2141 CA THR A 141 12.079 -8.264 -3.441 1.00 0.00 C ATOM 2142 C THR A 141 12.710 -7.981 -4.808 1.00 0.00 C ATOM 2143 O THR A 141 12.051 -7.533 -5.725 1.00 0.00 O ATOM 2144 CB THR A 141 11.802 -9.764 -3.309 1.00 0.00 C ATOM 2145 OG1 THR A 141 10.920 -10.173 -4.344 1.00 0.00 O ATOM 2146 CG2 THR A 141 11.164 -10.052 -1.948 1.00 0.00 C ATOM 0 H THR A 141 10.285 -7.378 -4.192 1.00 0.00 H new ATOM 0 HA THR A 141 12.762 -7.951 -2.651 1.00 0.00 H new ATOM 0 HB THR A 141 12.739 -10.315 -3.390 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.743 -11.133 -4.262 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.968 -11.120 -1.857 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.842 -9.739 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.227 -9.502 -1.862 1.00 0.00 H new ATOM 2154 N PHE A 142 13.985 -8.231 -4.949 1.00 0.00 N ATOM 2155 CA PHE A 142 14.661 -7.966 -6.253 1.00 0.00 C ATOM 2156 C PHE A 142 14.233 -9.017 -7.283 1.00 0.00 C ATOM 2157 O PHE A 142 13.943 -10.148 -6.947 1.00 0.00 O ATOM 2158 CB PHE A 142 16.177 -8.038 -6.063 1.00 0.00 C ATOM 2159 CG PHE A 142 16.606 -7.025 -5.026 1.00 0.00 C ATOM 2160 CD1 PHE A 142 16.737 -5.674 -5.369 1.00 0.00 C ATOM 2161 CD2 PHE A 142 16.869 -7.442 -3.714 1.00 0.00 C ATOM 2162 CE1 PHE A 142 17.132 -4.741 -4.401 1.00 0.00 C ATOM 2163 CE2 PHE A 142 17.263 -6.511 -2.748 1.00 0.00 C ATOM 2164 CZ PHE A 142 17.395 -5.160 -3.091 1.00 0.00 C ATOM 0 H PHE A 142 14.588 -8.607 -4.217 1.00 0.00 H new ATOM 0 HA PHE A 142 14.379 -6.975 -6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.467 -9.041 -5.749 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.682 -7.842 -7.009 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.534 -5.351 -6.379 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.767 -8.484 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.234 -3.699 -4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.465 -6.834 -1.738 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.700 -4.441 -2.345 1.00 0.00 H new ATOM 2174 N SER A 143 14.197 -8.651 -8.539 1.00 0.00 N ATOM 2175 CA SER A 143 13.793 -9.626 -9.596 1.00 0.00 C ATOM 2176 C SER A 143 14.444 -9.239 -10.927 1.00 0.00 C ATOM 2177 O SER A 143 14.857 -8.113 -11.123 1.00 0.00 O ATOM 2178 CB SER A 143 12.275 -9.609 -9.755 1.00 0.00 C ATOM 2179 OG SER A 143 11.860 -8.312 -10.162 1.00 0.00 O ATOM 0 H SER A 143 14.430 -7.718 -8.878 1.00 0.00 H new ATOM 0 HA SER A 143 14.119 -10.625 -9.306 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.967 -10.350 -10.492 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.796 -9.878 -8.813 1.00 0.00 H new ATOM 0 HG SER A 143 11.550 -8.344 -11.091 1.00 0.00 H new ATOM 2185 N GLY A 144 14.535 -10.163 -11.843 1.00 0.00 N ATOM 2186 CA GLY A 144 15.157 -9.850 -13.160 1.00 0.00 C ATOM 2187 C GLY A 144 14.264 -8.874 -13.930 1.00 0.00 C ATOM 2188 O GLY A 144 13.961 -7.795 -13.462 1.00 0.00 O ATOM 0 H GLY A 144 14.205 -11.122 -11.736 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.146 -9.415 -13.013 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.294 -10.765 -13.736 1.00 0.00 H new ATOM 2192 N ASP A 145 13.839 -9.245 -15.108 1.00 0.00 N ATOM 2193 CA ASP A 145 12.961 -8.340 -15.907 1.00 0.00 C ATOM 2194 C ASP A 145 11.510 -8.488 -15.441 1.00 0.00 C ATOM 2195 O ASP A 145 11.140 -9.480 -14.843 1.00 0.00 O ATOM 2196 CB ASP A 145 13.063 -8.706 -17.388 1.00 0.00 C ATOM 2197 CG ASP A 145 14.444 -8.315 -17.914 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.141 -7.600 -17.213 1.00 0.00 O ATOM 2199 OD2 ASP A 145 14.782 -8.737 -19.008 1.00 0.00 O ATOM 0 H ASP A 145 14.062 -10.136 -15.552 1.00 0.00 H new ATOM 0 HA ASP A 145 13.282 -7.308 -15.766 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.900 -9.775 -17.522 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.287 -8.192 -17.955 1.00 0.00 H new ATOM 2204 N VAL A 146 10.682 -7.509 -15.707 1.00 0.00 N ATOM 2205 CA VAL A 146 9.258 -7.598 -15.272 1.00 0.00 C ATOM 2206 C VAL A 146 8.433 -8.326 -16.338 1.00 0.00 C ATOM 2207 O VAL A 146 8.164 -7.799 -17.400 1.00 0.00 O ATOM 2208 CB VAL A 146 8.695 -6.187 -15.076 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.286 -6.276 -14.486 1.00 0.00 C ATOM 2210 CG2 VAL A 146 9.597 -5.405 -14.119 1.00 0.00 C ATOM 0 H VAL A 146 10.931 -6.655 -16.205 1.00 0.00 H new ATOM 0 HA VAL A 146 9.205 -8.150 -14.334 1.00 0.00 H new ATOM 0 HB VAL A 146 8.655 -5.677 -16.038 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.886 -5.272 -14.347 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.641 -6.832 -15.166 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.326 -6.787 -13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.196 -4.401 -13.980 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.637 -5.916 -13.157 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.601 -5.340 -14.537 1.00 0.00 H new ATOM 2220 N GLN A 147 8.018 -9.532 -16.052 1.00 0.00 N ATOM 2221 CA GLN A 147 7.192 -10.308 -17.029 1.00 0.00 C ATOM 2222 C GLN A 147 6.116 -11.072 -16.256 1.00 0.00 C ATOM 2223 O GLN A 147 6.285 -11.381 -15.093 1.00 0.00 O ATOM 2224 CB GLN A 147 8.078 -11.305 -17.781 1.00 0.00 C ATOM 2225 CG GLN A 147 9.015 -10.555 -18.730 1.00 0.00 C ATOM 2226 CD GLN A 147 10.001 -11.543 -19.355 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.222 -12.614 -18.826 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.604 -11.231 -20.469 1.00 0.00 N ATOM 0 H GLN A 147 8.216 -10.018 -15.177 1.00 0.00 H new ATOM 0 HA GLN A 147 6.733 -9.628 -17.747 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.660 -11.895 -17.072 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.458 -12.003 -18.344 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.439 -10.057 -19.510 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.555 -9.779 -18.188 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.419 -10.332 -20.914 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.260 -11.886 -20.895 1.00 0.00 H new ATOM 2237 N LEU A 148 5.014 -11.384 -16.880 1.00 0.00 N ATOM 2238 CA LEU A 148 3.952 -12.129 -16.147 1.00 0.00 C ATOM 2239 C LEU A 148 4.378 -13.585 -15.995 1.00 0.00 C ATOM 2240 O LEU A 148 5.026 -14.147 -16.855 1.00 0.00 O ATOM 2241 CB LEU A 148 2.631 -12.074 -16.917 1.00 0.00 C ATOM 2242 CG LEU A 148 2.260 -10.618 -17.213 1.00 0.00 C ATOM 2243 CD1 LEU A 148 0.937 -10.580 -17.984 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.113 -9.834 -15.897 1.00 0.00 C ATOM 0 H LEU A 148 4.804 -11.159 -17.853 1.00 0.00 H new ATOM 0 HA LEU A 148 3.811 -11.671 -15.168 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.720 -12.632 -17.849 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.841 -12.549 -16.335 1.00 0.00 H new ATOM 0 HG LEU A 148 3.048 -10.161 -17.812 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.669 -9.545 -18.197 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.046 -11.126 -18.921 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.153 -11.042 -17.384 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.849 -8.800 -16.117 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.330 -10.287 -15.289 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.056 -9.859 -15.351 1.00 0.00 H new ATOM 2256 N ALA A 149 4.015 -14.203 -14.907 1.00 0.00 N ATOM 2257 CA ALA A 149 4.394 -15.630 -14.693 1.00 0.00 C ATOM 2258 C ALA A 149 3.267 -16.527 -15.198 1.00 0.00 C ATOM 2259 O ALA A 149 2.130 -16.116 -15.293 1.00 0.00 O ATOM 2260 CB ALA A 149 4.620 -15.881 -13.200 1.00 0.00 C ATOM 0 H ALA A 149 3.471 -13.782 -14.154 1.00 0.00 H new ATOM 0 HA ALA A 149 5.312 -15.853 -15.237 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.897 -16.924 -13.044 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.421 -15.235 -12.840 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.704 -15.663 -12.652 1.00 0.00 H new ATOM 2266 N GLN A 150 3.573 -17.749 -15.524 1.00 0.00 N ATOM 2267 CA GLN A 150 2.521 -18.668 -16.031 1.00 0.00 C ATOM 2268 C GLN A 150 1.424 -18.798 -14.976 1.00 0.00 C ATOM 2269 O GLN A 150 0.250 -18.841 -15.291 1.00 0.00 O ATOM 2270 CB GLN A 150 3.138 -20.040 -16.313 1.00 0.00 C ATOM 2271 CG GLN A 150 2.088 -20.954 -16.948 1.00 0.00 C ATOM 2272 CD GLN A 150 2.726 -22.301 -17.295 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.369 -22.913 -16.466 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.577 -22.789 -18.496 1.00 0.00 N ATOM 0 H GLN A 150 4.508 -18.152 -15.461 1.00 0.00 H new ATOM 0 HA GLN A 150 2.094 -18.273 -16.953 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.994 -19.935 -16.979 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.507 -20.481 -15.387 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.255 -21.101 -16.261 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.682 -20.490 -17.847 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.037 -22.275 -19.192 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.001 -23.685 -18.739 1.00 0.00 H new ATOM 2283 N ASP A 151 1.788 -18.851 -13.723 1.00 0.00 N ATOM 2284 CA ASP A 151 0.753 -18.967 -12.663 1.00 0.00 C ATOM 2285 C ASP A 151 -0.245 -17.817 -12.826 1.00 0.00 C ATOM 2286 O ASP A 151 -1.439 -17.995 -12.684 1.00 0.00 O ATOM 2287 CB ASP A 151 1.421 -18.882 -11.289 1.00 0.00 C ATOM 2288 CG ASP A 151 0.367 -19.056 -10.195 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.800 -18.848 -10.484 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.744 -19.395 -9.085 1.00 0.00 O ATOM 0 H ASP A 151 2.752 -18.819 -13.392 1.00 0.00 H new ATOM 0 HA ASP A 151 0.234 -19.922 -12.747 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.186 -19.653 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.922 -17.921 -11.176 1.00 0.00 H new ATOM 2295 N ASP A 152 0.232 -16.641 -13.137 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.689 -15.484 -13.325 1.00 0.00 C ATOM 2297 C ASP A 152 -1.464 -15.674 -14.630 1.00 0.00 C ATOM 2298 O ASP A 152 -2.639 -15.382 -14.717 1.00 0.00 O ATOM 2299 CB ASP A 152 0.128 -14.193 -13.408 1.00 0.00 C ATOM 2300 CG ASP A 152 0.724 -13.875 -12.037 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.150 -14.304 -11.052 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.747 -13.210 -11.997 1.00 0.00 O ATOM 0 H ASP A 152 1.222 -16.432 -13.269 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.382 -15.423 -12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.923 -14.301 -14.145 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.505 -13.370 -13.740 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.805 -16.151 -15.651 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.491 -16.348 -16.961 1.00 0.00 C ATOM 2309 C ILE A 153 -2.656 -17.334 -16.791 1.00 0.00 C ATOM 2310 O ILE A 153 -3.765 -17.076 -17.208 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.481 -16.926 -17.961 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.709 -15.953 -18.141 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.173 -17.175 -19.305 1.00 0.00 C ATOM 2314 CD1 ILE A 153 0.385 -14.835 -19.142 1.00 0.00 C ATOM 0 H ILE A 153 0.181 -16.413 -15.635 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.877 -15.395 -17.323 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.098 -17.872 -17.577 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.969 -15.514 -17.178 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.583 -16.507 -18.485 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.454 -17.586 -20.014 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.991 -17.882 -19.168 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.567 -16.235 -19.691 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.246 -14.174 -19.240 1.00 0.00 H new ATOM 0 HD12 ILE A 153 0.151 -15.272 -20.113 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.472 -14.264 -18.785 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.416 -18.462 -16.186 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.515 -19.454 -15.996 1.00 0.00 C ATOM 2328 C ASP A 154 -4.639 -18.848 -15.148 1.00 0.00 C ATOM 2329 O ASP A 154 -5.808 -19.077 -15.395 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.965 -20.698 -15.293 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.043 -21.458 -16.248 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.194 -21.284 -17.446 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.206 -22.200 -15.765 1.00 0.00 O ATOM 0 H ASP A 154 -1.508 -18.742 -15.814 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.915 -19.727 -16.973 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.418 -20.410 -14.395 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.785 -21.341 -14.974 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.294 -18.101 -14.137 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.338 -17.503 -13.253 1.00 0.00 C ATOM 2340 C GLY A 155 -6.106 -16.392 -13.978 1.00 0.00 C ATOM 2341 O GLY A 155 -7.318 -16.409 -14.042 1.00 0.00 O ATOM 0 H GLY A 155 -3.332 -17.877 -13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.033 -18.278 -12.930 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.871 -17.100 -12.355 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.419 -15.418 -14.508 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.128 -14.304 -15.204 1.00 0.00 C ATOM 2347 C ILE A 156 -6.908 -14.848 -16.407 1.00 0.00 C ATOM 2348 O ILE A 156 -8.022 -14.436 -16.670 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.107 -13.259 -15.667 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.837 -12.000 -16.158 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.259 -13.831 -16.805 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.488 -11.252 -14.982 1.00 0.00 C ATOM 0 H ILE A 156 -4.402 -15.344 -14.490 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.831 -13.838 -14.514 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.460 -12.999 -14.829 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.134 -11.342 -16.668 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.600 -12.277 -16.886 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.535 -13.084 -17.130 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.732 -14.719 -16.455 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.905 -14.098 -17.641 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -6.999 -10.364 -15.354 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.208 -11.905 -14.489 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.719 -10.956 -14.269 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.345 -15.775 -17.136 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.075 -16.337 -18.309 1.00 0.00 C ATOM 2366 C GLN A 157 -8.307 -17.100 -17.822 1.00 0.00 C ATOM 2367 O GLN A 157 -9.364 -17.039 -18.417 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.165 -17.292 -19.084 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.071 -16.499 -19.800 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.107 -17.473 -20.481 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.037 -18.630 -20.117 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.359 -17.053 -21.464 1.00 0.00 N ATOM 0 H GLN A 157 -5.417 -16.165 -16.971 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.379 -15.520 -18.964 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.716 -18.015 -18.402 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.750 -17.858 -19.809 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.514 -15.831 -20.539 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.533 -15.874 -19.087 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.417 -16.082 -21.770 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.716 -17.696 -21.926 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.176 -17.824 -16.746 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.334 -18.599 -16.223 1.00 0.00 C ATOM 2383 C ALA A 158 -10.487 -17.649 -15.882 1.00 0.00 C ATOM 2384 O ALA A 158 -11.633 -17.917 -16.186 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.905 -19.348 -14.959 1.00 0.00 C ATOM 0 H ALA A 158 -7.315 -17.912 -16.206 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.667 -19.308 -16.981 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.749 -19.918 -14.570 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.087 -20.028 -15.199 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.573 -18.632 -14.207 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.195 -16.550 -15.244 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.276 -15.590 -14.874 1.00 0.00 C ATOM 2393 C ILE A 159 -11.999 -15.085 -16.129 1.00 0.00 C ATOM 2394 O ILE A 159 -13.211 -15.103 -16.201 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.661 -14.407 -14.124 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.108 -14.895 -12.783 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.732 -13.341 -13.877 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.267 -13.790 -12.142 1.00 0.00 C ATOM 0 H ILE A 159 -9.255 -16.274 -14.962 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.000 -16.098 -14.237 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.856 -13.976 -14.719 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.927 -15.173 -12.120 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.501 -15.788 -12.932 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.291 -12.499 -13.343 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.130 -12.997 -14.832 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.539 -13.767 -13.281 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.874 -14.139 -11.187 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.439 -13.533 -12.803 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.888 -12.909 -11.978 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.267 -14.629 -17.117 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.917 -14.116 -18.367 1.00 0.00 C ATOM 2412 C TYR A 160 -11.853 -15.184 -19.458 1.00 0.00 C ATOM 2413 O TYR A 160 -12.865 -15.645 -19.950 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.184 -12.861 -18.850 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.484 -11.705 -17.924 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.638 -10.936 -18.117 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.610 -11.404 -16.874 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.916 -9.864 -17.260 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.887 -10.333 -16.017 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.041 -9.563 -16.210 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.316 -8.508 -15.364 1.00 0.00 O ATOM 0 H TYR A 160 -10.248 -14.589 -17.113 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.958 -13.874 -18.153 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.110 -13.045 -18.881 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.495 -12.615 -19.866 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.314 -11.170 -18.927 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.721 -11.999 -16.725 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.805 -9.270 -17.409 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.211 -10.100 -15.207 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.249 -8.232 -15.478 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.671 -15.578 -19.845 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.543 -16.613 -20.908 1.00 0.00 C ATOM 2433 C GLY A 161 -9.165 -16.508 -21.563 1.00 0.00 C ATOM 2434 O GLY A 161 -8.338 -15.711 -21.169 1.00 0.00 O ATOM 0 H GLY A 161 -9.789 -15.228 -19.471 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.679 -17.606 -20.481 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.324 -16.478 -21.657 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.915 -17.311 -22.563 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.593 -17.268 -23.254 1.00 0.00 C ATOM 2440 C ARG A 162 -7.661 -16.285 -24.424 1.00 0.00 C ATOM 2441 O ARG A 162 -8.698 -16.101 -25.030 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.262 -18.665 -23.782 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.991 -19.599 -22.602 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.658 -20.998 -23.120 1.00 0.00 C ATOM 2445 NE ARG A 162 -7.810 -21.517 -23.910 1.00 0.00 N ATOM 2446 CZ ARG A 162 -7.665 -22.575 -24.659 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.514 -23.191 -24.703 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -8.672 -23.019 -25.360 1.00 0.00 N ATOM 0 H ARG A 162 -9.572 -17.998 -22.932 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.822 -16.945 -22.555 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.090 -19.046 -24.380 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.390 -18.623 -24.435 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.164 -19.215 -22.004 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.864 -19.640 -21.950 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.762 -20.965 -23.740 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.444 -21.666 -22.286 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.713 -21.044 -23.865 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.729 -22.845 -24.152 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.400 -24.018 -25.289 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.571 -22.539 -25.322 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.560 -23.846 -25.946 1.00 0.00 H new ATOM 2462 N SER A 163 -6.566 -15.654 -24.754 1.00 0.00 N ATOM 2463 CA SER A 163 -6.586 -14.693 -25.892 1.00 0.00 C ATOM 2464 C SER A 163 -6.658 -15.483 -27.199 1.00 0.00 C ATOM 2465 O SER A 163 -5.657 -15.747 -27.835 1.00 0.00 O ATOM 2466 CB SER A 163 -5.313 -13.845 -25.872 1.00 0.00 C ATOM 2467 OG SER A 163 -5.395 -12.899 -24.814 1.00 0.00 O ATOM 0 H SER A 163 -5.665 -15.762 -24.288 1.00 0.00 H new ATOM 0 HA SER A 163 -7.451 -14.035 -25.808 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.439 -14.483 -25.738 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.189 -13.332 -26.826 1.00 0.00 H new ATOM 0 HG SER A 163 -5.028 -12.041 -25.113 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.842 -15.869 -27.600 1.00 0.00 N ATOM 2474 CA GLN A 164 -7.997 -16.652 -28.862 1.00 0.00 C ATOM 2475 C GLN A 164 -8.232 -15.694 -30.029 1.00 0.00 C ATOM 2476 O GLN A 164 -8.964 -15.993 -30.952 1.00 0.00 O ATOM 2477 CB GLN A 164 -9.198 -17.592 -28.733 1.00 0.00 C ATOM 2478 CG GLN A 164 -8.905 -18.656 -27.674 1.00 0.00 C ATOM 2479 CD GLN A 164 -10.107 -19.594 -27.549 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -11.239 -19.155 -27.575 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -9.909 -20.876 -27.417 1.00 0.00 N ATOM 0 H GLN A 164 -8.712 -15.674 -27.105 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.093 -17.234 -29.041 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.088 -17.026 -28.458 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.406 -18.066 -29.692 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -8.015 -19.222 -27.948 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -8.698 -18.182 -26.714 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -8.959 -21.246 -27.395 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -10.705 -21.509 -27.336 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.617 -14.543 -29.997 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.803 -13.560 -31.106 1.00 0.00 C ATOM 2492 C ASN A 165 -6.480 -12.830 -31.364 1.00 0.00 C ATOM 2493 O ASN A 165 -6.336 -11.667 -31.040 1.00 0.00 O ATOM 2494 CB ASN A 165 -8.877 -12.546 -30.707 1.00 0.00 C ATOM 2495 CG ASN A 165 -10.196 -13.276 -30.448 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -10.345 -13.958 -29.344 1.00 0.00 O flip ATOM 2497 ND2 ASN A 165 -11.102 -13.225 -31.257 1.00 0.00 N flip ATOM 0 H ASN A 165 -6.992 -14.239 -29.250 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.113 -14.081 -32.012 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.567 -12.005 -29.813 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.007 -11.807 -31.498 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.986 -12.693 -32.119 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -11.978 -13.715 -31.073 1.00 0.00 H new ATOM 2504 N PRO A 166 -5.518 -13.507 -31.946 1.00 0.00 N ATOM 2505 CA PRO A 166 -4.199 -12.890 -32.242 1.00 0.00 C ATOM 2506 C PRO A 166 -4.224 -12.113 -33.568 1.00 0.00 C ATOM 2507 O PRO A 166 -3.468 -12.385 -34.480 1.00 0.00 O ATOM 2508 CB PRO A 166 -3.302 -14.136 -32.333 1.00 0.00 C ATOM 2509 CG PRO A 166 -4.209 -15.337 -32.664 1.00 0.00 C ATOM 2510 CD PRO A 166 -5.665 -14.936 -32.346 1.00 0.00 C ATOM 0 HA PRO A 166 -3.872 -12.156 -31.505 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -2.542 -14.006 -33.103 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -2.777 -14.300 -31.392 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.110 -15.612 -33.714 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.917 -16.208 -32.078 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -6.317 -15.051 -33.212 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -6.088 -15.542 -31.545 1.00 0.00 H new ATOM 2518 N VAL A 167 -5.096 -11.147 -33.681 1.00 0.00 N ATOM 2519 CA VAL A 167 -5.175 -10.358 -34.944 1.00 0.00 C ATOM 2520 C VAL A 167 -4.181 -9.198 -34.880 1.00 0.00 C ATOM 2521 O VAL A 167 -4.276 -8.334 -34.031 1.00 0.00 O ATOM 2522 CB VAL A 167 -6.590 -9.802 -35.110 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -6.642 -8.884 -36.334 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -7.572 -10.961 -35.298 1.00 0.00 C ATOM 0 H VAL A 167 -5.756 -10.871 -32.954 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.934 -11.001 -35.790 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.863 -9.233 -34.221 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.651 -8.489 -36.450 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.943 -8.059 -36.200 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.369 -9.450 -37.225 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -8.581 -10.567 -35.417 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -7.298 -11.530 -36.187 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.537 -11.613 -34.425 1.00 0.00 H new ATOM 2534 N GLN A 168 -3.231 -9.170 -35.772 1.00 0.00 N ATOM 2535 CA GLN A 168 -2.236 -8.064 -35.762 1.00 0.00 C ATOM 2536 C GLN A 168 -2.894 -6.804 -36.355 1.00 0.00 C ATOM 2537 O GLN A 168 -3.748 -6.908 -37.213 1.00 0.00 O ATOM 2538 CB GLN A 168 -1.030 -8.468 -36.616 1.00 0.00 C ATOM 2539 CG GLN A 168 -0.278 -9.611 -35.930 1.00 0.00 C ATOM 2540 CD GLN A 168 0.910 -10.034 -36.795 1.00 0.00 C ATOM 2541 OE1 GLN A 168 0.887 -9.790 -38.077 1.00 0.00 O flip ATOM 2542 NE2 GLN A 168 1.868 -10.595 -36.301 1.00 0.00 N flip ATOM 0 H GLN A 168 -3.101 -9.865 -36.507 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.905 -7.861 -34.744 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.361 -8.779 -37.607 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.367 -7.614 -36.755 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.070 -9.293 -34.947 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -0.947 -10.457 -35.773 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.886 -10.786 -35.299 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.654 -10.875 -36.888 1.00 0.00 H new ATOM 2551 N PRO A 169 -2.514 -5.620 -35.919 1.00 0.00 N ATOM 2552 CA PRO A 169 -3.123 -4.378 -36.468 1.00 0.00 C ATOM 2553 C PRO A 169 -3.238 -4.420 -38.000 1.00 0.00 C ATOM 2554 O PRO A 169 -2.300 -4.877 -38.633 1.00 0.00 O ATOM 2555 CB PRO A 169 -2.137 -3.291 -35.997 1.00 0.00 C ATOM 2556 CG PRO A 169 -1.205 -3.910 -34.933 1.00 0.00 C ATOM 2557 CD PRO A 169 -1.472 -5.428 -34.872 1.00 0.00 C ATOM 2558 OXT PRO A 169 -4.263 -3.998 -38.510 1.00 0.00 O ATOM 0 HA PRO A 169 -4.146 -4.214 -36.129 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.555 -2.915 -36.839 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -2.679 -2.442 -35.580 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.162 -3.719 -35.186 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -1.386 -3.454 -33.960 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.573 -6.006 -35.085 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.825 -5.738 -33.888 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.442 -6.594 -2.923 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.296 6.702 -0.036 1.00 0.00 ZN HETATM 2569 CA CA A 172 7.857 3.984 2.108 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.260 -3.923 0.437 1.00 0.00 N HETATM 2571 CC CGS A 173 3.721 -5.167 1.152 1.00 0.00 C HETATM 2572 CA CGS A 173 1.842 -3.671 0.027 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.496 -3.049 -0.495 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.070 -5.097 2.631 1.00 0.00 C HETATM 2575 CD CGS A 173 5.016 -4.119 3.135 1.00 0.00 C HETATM 2576 CE CGS A 173 5.353 -4.045 4.540 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.718 -4.975 5.425 1.00 0.00 C HETATM 2578 N11 CGS A 173 3.812 -5.920 4.977 1.00 0.00 N HETATM 2579 CY CGS A 173 3.497 -5.978 3.616 1.00 0.00 C HETATM 2580 C17 CGS A 173 4.699 -3.793 -2.104 1.00 0.00 C HETATM 2581 CE2 CGS A 173 5.586 -4.928 -2.300 1.00 0.00 C HETATM 2582 CD2 CGS A 173 5.741 -5.519 -3.618 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.007 -4.984 -4.771 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.116 -3.838 -4.549 1.00 0.00 C HETATM 2585 CE1 CGS A 173 3.969 -3.256 -3.230 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.153 -5.553 -6.051 1.00 0.00 O HETATM 2587 COM CGS A 173 6.216 -5.040 -6.861 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.687 -3.210 0.280 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.925 -1.744 -0.639 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.467 -4.565 -1.169 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.255 -3.929 -2.313 1.00 0.00 N HETATM 2592 CB CGS A 173 0.712 -3.576 1.089 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.335 -2.510 0.775 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.225 -3.288 2.496 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.358 -5.791 -1.093 1.00 0.00 O HETATM 2596 O48 CGS A 173 0.908 -4.648 -3.441 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.066 -3.973 -7.025 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 7.168 -5.199 -6.355 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.225 -5.557 -7.820 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.145 -1.533 0.723 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.807 -2.734 -0.182 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -1.092 -2.501 1.559 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.900 -4.085 2.807 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.759 -2.338 2.501 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.383 -3.235 3.186 1.00 0.00 H new HETATM 0 HZ CGS A 173 4.957 -4.937 6.488 1.00 0.00 H new HETATM 0 HY CGS A 173 2.781 -6.729 3.283 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.138 -5.338 -1.454 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.302 -2.406 -3.086 1.00 0.00 H new HETATM 0 HE CGS A 173 6.065 -3.308 4.912 1.00 0.00 H new HETATM 0 HD2 CGS A 173 6.410 -6.369 -3.752 1.00 0.00 H new HETATM 0 HD1 CGS A 173 3.558 -3.420 -5.387 1.00 0.00 H new HETATM 0 HD CGS A 173 5.484 -3.423 2.438 1.00 0.00 H new HETATM 0 HC2 CGS A 173 2.940 -5.918 1.036 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.601 -5.538 0.626 1.00 0.00 H new HETATM 0 HB CGS A 173 0.259 -4.566 1.049 1.00 0.00 H new HETATM 0 HA CGS A 173 1.879 -2.617 -0.250 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.348 -2.914 -2.360 1.00 0.00 H new