USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1010 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 GLN : amide:sc= -0.837 X(o=-0.84,f=-0.7) USER MOD Set 1.2: A 111 GLN : amide:sc=-0.00366 K(o=-0.84,f=-2) USER MOD Set 2.1: A 83 THR OG1 : rot -24:sc= 0.152 USER MOD Set 2.2: A 86 GLN :FLIP amide:sc= -1.74! C(o=-2.5!,f=-1.6!) USER MOD Set 3.1: A 22 ASN : amide:sc= -0.4 K(o=-1.3,f=-2.8) USER MOD Set 3.2: A 67 THR OG1 : rot 87:sc= -0.929! USER MOD Set 4.1: A 61 ASN : amide:sc= -0.0426 K(o=-0.0086,f=-2.6!) USER MOD Set 4.2: A 65 LYS NZ :NH3+ -144:sc= 0.034 (180deg=0) USER MOD Set 5.1: A 58 HIS : no HE2:sc= -0.774 K(o=-1.4,f=-3.4) USER MOD Set 5.2: A 62 GLN : amide:sc= -0.657 X(o=-1.4,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 10:sc= 0.174! USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 19:sc= 1.18 USER MOD Single : A 8 GLN : amide:sc= -0.122 K(o=-0.12,f=-2.5!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 60:sc= -1.97 USER MOD Single : A 17 GLN : amide:sc= -1.44 K(o=-1.4,f=-3) USER MOD Single : A 18 THR OG1 : rot 109:sc= 1.08 USER MOD Single : A 19 CYS SG : rot 180:sc= -0.0425 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.7!) USER MOD Single : A 30 THR OG1 : rot 93:sc= -2.35 USER MOD Single : A 32 GLN : amide:sc= -0.843 X(o=-0.84,f=-0.92) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.19 K(o=-0.19,f=-2.4!) USER MOD Single : A 37 MET CE :methyl -124:sc= -3.56! (180deg=-5.34!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -3.49! C(o=-3.5!,f=-3.3!) USER MOD Single : A 42 THR OG1 : rot 24:sc= 1.18 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 53:sc= 0.172 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.572 K(o=-0.57,f=-1.5!) USER MOD Single : A 52 ASN : amide:sc= -0.0692 X(o=-0.069,f=-0.45) USER MOD Single : A 54 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.72) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.543 F(o=-2!,f=-0.54) USER MOD Single : A 59 SER OG : rot 83:sc= 0.0595 USER MOD Single : A 60 THR OG1 : rot -50:sc= -4.72! USER MOD Single : A 68 ASN : amide:sc= -1.03 K(o=-1,f=-2.8!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 61:sc= 0.265 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.07 K(o=-0.07,f=-1.3!) USER MOD Single : A 89 GLN : amide:sc= -0.738 K(o=-0.74,f=-1.7) USER MOD Single : A 92 GLN :FLIP amide:sc= -0.0225 F(o=-0.76,f=-0.023) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -133:sc= -2.87! (180deg=-3.55!) USER MOD Single : A 98 ASN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.594 USER MOD Single : A 105 ASN : amide:sc= -0.061 K(o=-0.061,f=-0.58) USER MOD Single : A 106 ASN : amide:sc= -0.345 K(o=-0.35,f=-3.4!) USER MOD Single : A 115 SER OG : rot 70:sc= 0.699 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc=-0.00285 (180deg=-0.00285) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot -13:sc= 2.05 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.983 -19.078 8.051 1.00 0.00 N ATOM 2 CA GLY A 1 4.124 -19.962 7.884 1.00 0.00 C ATOM 3 C GLY A 1 5.253 -19.588 8.846 1.00 0.00 C ATOM 4 O GLY A 1 5.084 -19.655 10.063 1.00 0.00 O ATOM 0 H1 GLY A 1 2.231 -19.353 7.387 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.628 -19.150 9.026 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.273 -18.098 7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.818 -20.993 8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.484 -19.907 6.857 1.00 0.00 H new ATOM 8 N SER A 2 6.380 -19.202 8.266 1.00 0.00 N ATOM 9 CA SER A 2 7.536 -18.817 9.057 1.00 0.00 C ATOM 10 C SER A 2 7.855 -17.338 8.832 1.00 0.00 C ATOM 11 O SER A 2 7.992 -16.896 7.692 1.00 0.00 O ATOM 12 CB SER A 2 8.751 -19.681 8.713 1.00 0.00 C ATOM 13 OG SER A 2 9.393 -19.248 7.517 1.00 0.00 O ATOM 0 H SER A 2 6.517 -19.148 7.257 1.00 0.00 H new ATOM 0 HA SER A 2 7.299 -18.974 10.109 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.463 -19.650 9.538 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.438 -20.719 8.601 1.00 0.00 H new ATOM 0 HG SER A 2 9.019 -18.386 7.239 1.00 0.00 H new ATOM 19 N SER A 3 7.966 -16.615 9.936 1.00 0.00 N ATOM 20 CA SER A 3 8.267 -15.195 9.873 1.00 0.00 C ATOM 21 C SER A 3 9.781 -14.982 9.823 1.00 0.00 C ATOM 22 O SER A 3 10.536 -15.723 10.451 1.00 0.00 O ATOM 23 CB SER A 3 7.666 -14.451 11.068 1.00 0.00 C ATOM 24 OG SER A 3 7.846 -13.041 10.964 1.00 0.00 O ATOM 0 H SER A 3 7.853 -16.986 10.879 1.00 0.00 H new ATOM 0 HA SER A 3 7.820 -14.791 8.965 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.602 -14.677 11.138 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.129 -14.809 11.988 1.00 0.00 H new ATOM 0 HG SER A 3 7.448 -12.602 11.744 1.00 0.00 H new ATOM 30 N GLY A 4 10.180 -13.967 9.071 1.00 0.00 N ATOM 31 CA GLY A 4 11.590 -13.648 8.931 1.00 0.00 C ATOM 32 C GLY A 4 12.193 -14.349 7.713 1.00 0.00 C ATOM 33 O GLY A 4 12.075 -15.566 7.571 1.00 0.00 O ATOM 0 H GLY A 4 9.551 -13.355 8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.714 -12.570 8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.126 -13.950 9.831 1.00 0.00 H new ATOM 37 N SER A 5 12.825 -13.552 6.864 1.00 0.00 N ATOM 38 CA SER A 5 13.447 -14.082 5.662 1.00 0.00 C ATOM 39 C SER A 5 14.402 -13.045 5.067 1.00 0.00 C ATOM 40 O SER A 5 15.570 -13.342 4.820 1.00 0.00 O ATOM 41 CB SER A 5 12.392 -14.486 4.629 1.00 0.00 C ATOM 42 OG SER A 5 12.483 -15.866 4.286 1.00 0.00 O ATOM 0 H SER A 5 12.920 -12.544 6.984 1.00 0.00 H new ATOM 0 HA SER A 5 14.012 -14.974 5.933 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.398 -14.275 5.024 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.513 -13.880 3.731 1.00 0.00 H new ATOM 0 HG SER A 5 11.792 -16.085 3.626 1.00 0.00 H new ATOM 48 N SER A 6 13.870 -11.851 4.854 1.00 0.00 N ATOM 49 CA SER A 6 14.661 -10.769 4.292 1.00 0.00 C ATOM 50 C SER A 6 15.538 -11.297 3.155 1.00 0.00 C ATOM 51 O SER A 6 16.717 -11.583 3.356 1.00 0.00 O ATOM 52 CB SER A 6 15.528 -10.106 5.365 1.00 0.00 C ATOM 53 OG SER A 6 16.512 -10.997 5.883 1.00 0.00 O ATOM 0 H SER A 6 12.901 -11.609 5.060 1.00 0.00 H new ATOM 0 HA SER A 6 13.978 -10.017 3.897 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.019 -9.229 4.943 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.893 -9.755 6.178 1.00 0.00 H new ATOM 0 HG SER A 6 16.635 -11.745 5.262 1.00 0.00 H new ATOM 59 N GLY A 7 14.927 -11.410 1.984 1.00 0.00 N ATOM 60 CA GLY A 7 15.637 -11.898 0.814 1.00 0.00 C ATOM 61 C GLY A 7 15.463 -13.410 0.659 1.00 0.00 C ATOM 62 O GLY A 7 15.888 -14.179 1.520 1.00 0.00 O ATOM 0 H GLY A 7 13.949 -11.172 1.821 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.267 -11.392 -0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.697 -11.657 0.900 1.00 0.00 H new ATOM 66 N GLN A 8 14.837 -13.792 -0.445 1.00 0.00 N ATOM 67 CA GLN A 8 14.602 -15.198 -0.724 1.00 0.00 C ATOM 68 C GLN A 8 13.770 -15.354 -1.998 1.00 0.00 C ATOM 69 O GLN A 8 13.139 -14.401 -2.453 1.00 0.00 O ATOM 70 CB GLN A 8 13.922 -15.886 0.462 1.00 0.00 C ATOM 71 CG GLN A 8 14.902 -16.800 1.201 1.00 0.00 C ATOM 72 CD GLN A 8 14.871 -18.217 0.625 1.00 0.00 C ATOM 73 OE1 GLN A 8 13.986 -18.590 -0.128 1.00 0.00 O ATOM 74 NE2 GLN A 8 15.883 -18.984 1.019 1.00 0.00 N ATOM 0 H GLN A 8 14.485 -13.152 -1.157 1.00 0.00 H new ATOM 0 HA GLN A 8 15.565 -15.683 -0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 8 13.532 -15.134 1.148 1.00 0.00 H new ATOM 0 HB3 GLN A 8 13.071 -16.469 0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 8 15.911 -16.395 1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 8 14.649 -16.829 2.261 1.00 0.00 H new ATOM 0 HE21 GLN A 8 16.591 -18.610 1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 8 15.952 -19.947 0.689 1.00 0.00 H new ATOM 83 N LEU A 9 13.795 -16.564 -2.539 1.00 0.00 N ATOM 84 CA LEU A 9 13.051 -16.857 -3.752 1.00 0.00 C ATOM 85 C LEU A 9 11.615 -16.353 -3.599 1.00 0.00 C ATOM 86 O LEU A 9 11.103 -16.254 -2.484 1.00 0.00 O ATOM 87 CB LEU A 9 13.147 -18.346 -4.093 1.00 0.00 C ATOM 88 CG LEU A 9 14.167 -18.723 -5.169 1.00 0.00 C ATOM 89 CD1 LEU A 9 13.782 -18.125 -6.523 1.00 0.00 C ATOM 90 CD2 LEU A 9 15.582 -18.322 -4.747 1.00 0.00 C ATOM 0 H LEU A 9 14.319 -17.352 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 9 13.485 -16.330 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.391 -18.892 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 9 12.164 -18.689 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 9 14.159 -19.807 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.524 -18.408 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.804 -18.501 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.744 -17.039 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.288 -18.601 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 9 15.623 -17.244 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.845 -18.835 -3.822 1.00 0.00 H new ATOM 102 N ARG A 10 11.004 -16.047 -4.734 1.00 0.00 N ATOM 103 CA ARG A 10 9.637 -15.556 -4.740 1.00 0.00 C ATOM 104 C ARG A 10 8.671 -16.669 -4.331 1.00 0.00 C ATOM 105 O ARG A 10 7.827 -17.086 -5.123 1.00 0.00 O ATOM 106 CB ARG A 10 9.246 -15.033 -6.124 1.00 0.00 C ATOM 107 CG ARG A 10 9.711 -13.588 -6.316 1.00 0.00 C ATOM 108 CD ARG A 10 8.820 -12.855 -7.321 1.00 0.00 C ATOM 109 NE ARG A 10 9.271 -11.453 -7.468 1.00 0.00 N ATOM 110 CZ ARG A 10 8.836 -10.620 -8.424 1.00 0.00 C ATOM 111 NH1 ARG A 10 7.936 -11.043 -9.322 1.00 0.00 N ATOM 112 NH2 ARG A 10 9.301 -9.364 -8.480 1.00 0.00 N ATOM 0 H ARG A 10 11.431 -16.130 -5.657 1.00 0.00 H new ATOM 0 HA ARG A 10 9.576 -14.737 -4.024 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.687 -15.666 -6.894 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.164 -15.090 -6.246 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.692 -13.066 -5.359 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.744 -13.578 -6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.855 -13.360 -8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.783 -12.879 -6.986 1.00 0.00 H new ATOM 0 HE ARG A 10 9.956 -11.098 -6.800 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.582 -11.999 -9.278 1.00 0.00 H new ATOM 0 HH12 ARG A 10 7.605 -10.409 -10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 10 9.985 -9.043 -7.795 1.00 0.00 H new ATOM 0 HH22 ARG A 10 8.970 -8.730 -9.207 1.00 0.00 H new ATOM 126 N ASP A 11 8.827 -17.120 -3.095 1.00 0.00 N ATOM 127 CA ASP A 11 7.978 -18.177 -2.571 1.00 0.00 C ATOM 128 C ASP A 11 6.839 -17.556 -1.760 1.00 0.00 C ATOM 129 O ASP A 11 6.930 -16.404 -1.337 1.00 0.00 O ATOM 130 CB ASP A 11 8.766 -19.107 -1.646 1.00 0.00 C ATOM 131 CG ASP A 11 8.160 -20.500 -1.462 1.00 0.00 C ATOM 132 OD1 ASP A 11 7.171 -20.787 -2.170 1.00 0.00 O ATOM 133 OD2 ASP A 11 8.701 -21.246 -0.617 1.00 0.00 O ATOM 0 H ASP A 11 9.529 -16.773 -2.441 1.00 0.00 H new ATOM 0 HA ASP A 11 7.592 -18.749 -3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.777 -19.216 -2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.854 -18.633 -0.668 1.00 0.00 H new ATOM 138 N PHE A 12 5.794 -18.346 -1.567 1.00 0.00 N ATOM 139 CA PHE A 12 4.638 -17.888 -0.814 1.00 0.00 C ATOM 140 C PHE A 12 5.067 -17.050 0.392 1.00 0.00 C ATOM 141 O PHE A 12 4.612 -15.920 0.560 1.00 0.00 O ATOM 142 CB PHE A 12 3.905 -19.136 -0.319 1.00 0.00 C ATOM 143 CG PHE A 12 2.460 -18.878 0.115 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.189 -18.518 1.398 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.447 -19.007 -0.783 1.00 0.00 C ATOM 146 CE1 PHE A 12 0.849 -18.278 1.801 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.107 -18.767 -0.381 1.00 0.00 C ATOM 148 CZ PHE A 12 -0.164 -18.408 0.903 1.00 0.00 C ATOM 0 H PHE A 12 5.723 -19.301 -1.919 1.00 0.00 H new ATOM 0 HA PHE A 12 4.003 -17.267 -1.446 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.907 -19.885 -1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.456 -19.559 0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.994 -18.415 2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.662 -19.292 -1.802 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.634 -17.992 2.820 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.697 -18.869 -1.094 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.184 -18.226 1.209 1.00 0.00 H new ATOM 158 N SER A 13 5.937 -17.637 1.200 1.00 0.00 N ATOM 159 CA SER A 13 6.432 -16.958 2.386 1.00 0.00 C ATOM 160 C SER A 13 7.081 -15.629 1.996 1.00 0.00 C ATOM 161 O SER A 13 6.545 -14.562 2.290 1.00 0.00 O ATOM 162 CB SER A 13 7.431 -17.834 3.145 1.00 0.00 C ATOM 163 OG SER A 13 6.831 -18.478 4.266 1.00 0.00 O ATOM 0 H SER A 13 6.312 -18.575 1.057 1.00 0.00 H new ATOM 0 HA SER A 13 5.587 -16.762 3.046 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.839 -18.586 2.470 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.267 -17.221 3.483 1.00 0.00 H new ATOM 0 HG SER A 13 7.500 -19.029 4.723 1.00 0.00 H new ATOM 169 N SER A 14 8.227 -15.737 1.338 1.00 0.00 N ATOM 170 CA SER A 14 8.955 -14.557 0.904 1.00 0.00 C ATOM 171 C SER A 14 7.975 -13.489 0.414 1.00 0.00 C ATOM 172 O SER A 14 8.088 -12.322 0.784 1.00 0.00 O ATOM 173 CB SER A 14 9.958 -14.903 -0.197 1.00 0.00 C ATOM 174 OG SER A 14 11.229 -15.271 0.334 1.00 0.00 O ATOM 0 H SER A 14 8.669 -16.624 1.095 1.00 0.00 H new ATOM 0 HA SER A 14 9.512 -14.166 1.755 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.566 -15.722 -0.800 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.077 -14.047 -0.861 1.00 0.00 H new ATOM 0 HG SER A 14 11.127 -16.055 0.914 1.00 0.00 H new ATOM 180 N ILE A 15 7.037 -13.927 -0.412 1.00 0.00 N ATOM 181 CA ILE A 15 6.038 -13.023 -0.958 1.00 0.00 C ATOM 182 C ILE A 15 5.172 -12.480 0.181 1.00 0.00 C ATOM 183 O ILE A 15 5.206 -11.287 0.477 1.00 0.00 O ATOM 184 CB ILE A 15 5.238 -13.713 -2.064 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.129 -14.039 -3.264 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.021 -12.876 -2.464 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.642 -15.299 -3.982 1.00 0.00 C ATOM 0 H ILE A 15 6.947 -14.896 -0.717 1.00 0.00 H new ATOM 0 HA ILE A 15 6.517 -12.166 -1.431 1.00 0.00 H new ATOM 0 HB ILE A 15 4.864 -14.660 -1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.132 -13.199 -3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.157 -14.181 -2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.470 -13.389 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.373 -12.739 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.352 -11.903 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.293 -15.508 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.663 -16.142 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.622 -15.145 -4.336 1.00 0.00 H new ATOM 199 N ILE A 16 4.417 -13.383 0.789 1.00 0.00 N ATOM 200 CA ILE A 16 3.543 -13.009 1.889 1.00 0.00 C ATOM 201 C ILE A 16 4.243 -11.961 2.757 1.00 0.00 C ATOM 202 O ILE A 16 3.796 -10.818 2.837 1.00 0.00 O ATOM 203 CB ILE A 16 3.097 -14.250 2.664 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.054 -15.044 1.874 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.595 -13.874 4.059 1.00 0.00 C ATOM 206 CD1 ILE A 16 0.944 -15.558 2.793 1.00 0.00 C ATOM 0 H ILE A 16 4.392 -14.372 0.541 1.00 0.00 H new ATOM 0 HA ILE A 16 2.629 -12.552 1.511 1.00 0.00 H new ATOM 0 HB ILE A 16 3.963 -14.899 2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.624 -14.413 1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.534 -15.884 1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.284 -14.774 4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.395 -13.385 4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.747 -13.195 3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.216 -16.119 2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.374 -16.208 3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.450 -14.714 3.274 1.00 0.00 H new ATOM 218 N GLN A 17 5.329 -12.388 3.385 1.00 0.00 N ATOM 219 CA GLN A 17 6.094 -11.501 4.244 1.00 0.00 C ATOM 220 C GLN A 17 6.240 -10.125 3.591 1.00 0.00 C ATOM 221 O GLN A 17 6.022 -9.102 4.236 1.00 0.00 O ATOM 222 CB GLN A 17 7.463 -12.101 4.570 1.00 0.00 C ATOM 223 CG GLN A 17 7.373 -13.060 5.759 1.00 0.00 C ATOM 224 CD GLN A 17 8.764 -13.396 6.300 1.00 0.00 C ATOM 225 OE1 GLN A 17 9.595 -12.533 6.527 1.00 0.00 O ATOM 226 NE2 GLN A 17 8.970 -14.696 6.493 1.00 0.00 N ATOM 0 H GLN A 17 5.697 -13.337 3.316 1.00 0.00 H new ATOM 0 HA GLN A 17 5.553 -11.380 5.183 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.848 -12.631 3.699 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.170 -11.302 4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.771 -12.610 6.549 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.867 -13.976 5.454 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.231 -15.366 6.282 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.867 -15.022 6.852 1.00 0.00 H new ATOM 235 N THR A 18 6.608 -10.146 2.318 1.00 0.00 N ATOM 236 CA THR A 18 6.785 -8.913 1.570 1.00 0.00 C ATOM 237 C THR A 18 5.465 -8.144 1.489 1.00 0.00 C ATOM 238 O THR A 18 5.445 -6.921 1.623 1.00 0.00 O ATOM 239 CB THR A 18 7.367 -9.269 0.201 1.00 0.00 C ATOM 240 OG1 THR A 18 8.576 -9.958 0.506 1.00 0.00 O ATOM 241 CG2 THR A 18 7.827 -8.036 -0.579 1.00 0.00 C ATOM 0 H THR A 18 6.788 -10.997 1.786 1.00 0.00 H new ATOM 0 HA THR A 18 7.484 -8.243 2.071 1.00 0.00 H new ATOM 0 HB THR A 18 6.620 -9.808 -0.381 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.472 -10.910 0.296 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.232 -8.345 -1.543 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.980 -7.369 -0.738 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.598 -7.514 -0.013 1.00 0.00 H new ATOM 249 N CYS A 19 4.394 -8.892 1.269 1.00 0.00 N ATOM 250 CA CYS A 19 3.073 -8.296 1.168 1.00 0.00 C ATOM 251 C CYS A 19 2.733 -7.650 2.512 1.00 0.00 C ATOM 252 O CYS A 19 2.339 -6.486 2.563 1.00 0.00 O ATOM 253 CB CYS A 19 2.020 -9.323 0.745 1.00 0.00 C ATOM 254 SG CYS A 19 2.091 -9.584 -1.065 1.00 0.00 S ATOM 0 H CYS A 19 4.414 -9.906 1.158 1.00 0.00 H new ATOM 0 HA CYS A 19 3.074 -7.533 0.390 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.191 -10.266 1.264 1.00 0.00 H new ATOM 0 HB3 CYS A 19 1.027 -8.977 1.032 1.00 0.00 H new ATOM 0 HG CYS A 19 1.195 -10.459 -1.413 1.00 0.00 H new ATOM 260 N SER A 20 2.897 -8.434 3.568 1.00 0.00 N ATOM 261 CA SER A 20 2.612 -7.953 4.909 1.00 0.00 C ATOM 262 C SER A 20 3.329 -6.623 5.150 1.00 0.00 C ATOM 263 O SER A 20 2.699 -5.632 5.517 1.00 0.00 O ATOM 264 CB SER A 20 3.030 -8.980 5.963 1.00 0.00 C ATOM 265 OG SER A 20 2.379 -8.760 7.211 1.00 0.00 O ATOM 0 H SER A 20 3.224 -9.399 3.522 1.00 0.00 H new ATOM 0 HA SER A 20 1.536 -7.800 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.797 -9.983 5.604 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.110 -8.935 6.105 1.00 0.00 H new ATOM 0 HG SER A 20 2.671 -9.437 7.856 1.00 0.00 H new ATOM 271 N GLY A 21 4.636 -6.644 4.935 1.00 0.00 N ATOM 272 CA GLY A 21 5.445 -5.452 5.125 1.00 0.00 C ATOM 273 C GLY A 21 4.890 -4.278 4.314 1.00 0.00 C ATOM 274 O GLY A 21 4.519 -3.250 4.878 1.00 0.00 O ATOM 0 H GLY A 21 5.155 -7.468 4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.469 -5.189 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.473 -5.654 4.823 1.00 0.00 H new ATOM 278 N ASN A 22 4.851 -4.471 3.004 1.00 0.00 N ATOM 279 CA ASN A 22 4.349 -3.442 2.110 1.00 0.00 C ATOM 280 C ASN A 22 3.076 -2.834 2.704 1.00 0.00 C ATOM 281 O ASN A 22 2.995 -1.623 2.899 1.00 0.00 O ATOM 282 CB ASN A 22 3.999 -4.025 0.740 1.00 0.00 C ATOM 283 CG ASN A 22 5.260 -4.468 -0.005 1.00 0.00 C ATOM 284 OD1 ASN A 22 6.379 -4.224 0.416 1.00 0.00 O ATOM 285 ND2 ASN A 22 5.018 -5.131 -1.132 1.00 0.00 N ATOM 0 H ASN A 22 5.159 -5.325 2.540 1.00 0.00 H new ATOM 0 HA ASN A 22 5.127 -2.688 1.993 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.327 -4.875 0.863 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.466 -3.280 0.149 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.794 -5.469 -1.701 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.057 -5.301 -1.427 1.00 0.00 H new ATOM 292 N ILE A 23 2.114 -3.704 2.974 1.00 0.00 N ATOM 293 CA ILE A 23 0.849 -3.269 3.542 1.00 0.00 C ATOM 294 C ILE A 23 1.114 -2.212 4.616 1.00 0.00 C ATOM 295 O ILE A 23 0.690 -1.065 4.482 1.00 0.00 O ATOM 296 CB ILE A 23 0.046 -4.470 4.045 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.478 -5.308 2.877 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.080 -4.023 4.980 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.189 -6.566 3.380 1.00 0.00 C ATOM 0 H ILE A 23 2.185 -4.708 2.810 1.00 0.00 H new ATOM 0 HA ILE A 23 0.230 -2.799 2.778 1.00 0.00 H new ATOM 0 HB ILE A 23 0.713 -5.108 4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.166 -4.712 2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.350 -5.590 2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.636 -4.896 5.324 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.655 -3.502 5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.752 -3.352 4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.552 -7.144 2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.491 -7.171 3.959 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.031 -6.281 4.010 1.00 0.00 H new ATOM 311 N GLN A 24 1.813 -2.636 5.658 1.00 0.00 N ATOM 312 CA GLN A 24 2.140 -1.741 6.755 1.00 0.00 C ATOM 313 C GLN A 24 2.495 -0.353 6.219 1.00 0.00 C ATOM 314 O GLN A 24 1.813 0.625 6.519 1.00 0.00 O ATOM 315 CB GLN A 24 3.278 -2.309 7.606 1.00 0.00 C ATOM 316 CG GLN A 24 2.861 -3.620 8.276 1.00 0.00 C ATOM 317 CD GLN A 24 3.820 -3.985 9.410 1.00 0.00 C ATOM 318 OE1 GLN A 24 4.864 -3.381 9.594 1.00 0.00 O ATOM 319 NE2 GLN A 24 3.409 -5.005 10.159 1.00 0.00 N ATOM 0 H GLN A 24 2.162 -3.588 5.766 1.00 0.00 H new ATOM 0 HA GLN A 24 1.264 -1.648 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.154 -2.479 6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.565 -1.583 8.367 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.848 -3.526 8.668 1.00 0.00 H new ATOM 0 HG3 GLN A 24 2.844 -4.421 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.524 -5.467 9.950 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.979 -5.325 10.942 1.00 0.00 H new ATOM 328 N ARG A 25 3.564 -0.312 5.437 1.00 0.00 N ATOM 329 CA ARG A 25 4.018 0.941 4.856 1.00 0.00 C ATOM 330 C ARG A 25 2.839 1.704 4.251 1.00 0.00 C ATOM 331 O ARG A 25 2.593 2.856 4.604 1.00 0.00 O ATOM 332 CB ARG A 25 5.069 0.696 3.772 1.00 0.00 C ATOM 333 CG ARG A 25 6.484 0.828 4.339 1.00 0.00 C ATOM 334 CD ARG A 25 7.205 -0.521 4.336 1.00 0.00 C ATOM 335 NE ARG A 25 8.108 -0.616 5.505 1.00 0.00 N ATOM 336 CZ ARG A 25 7.717 -1.000 6.727 1.00 0.00 C ATOM 337 NH1 ARG A 25 6.437 -1.328 6.949 1.00 0.00 N ATOM 338 NH2 ARG A 25 8.606 -1.056 7.728 1.00 0.00 N ATOM 0 H ARG A 25 4.129 -1.125 5.192 1.00 0.00 H new ATOM 0 HA ARG A 25 4.466 1.533 5.654 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.935 -0.299 3.349 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.931 1.409 2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 25 7.050 1.548 3.748 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.437 1.217 5.356 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.477 -1.332 4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.776 -0.635 3.415 1.00 0.00 H new ATOM 0 HE ARG A 25 9.090 -0.374 5.371 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.760 -1.285 6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 25 6.140 -1.620 7.880 1.00 0.00 H new ATOM 0 HH21 ARG A 25 9.580 -0.806 7.559 1.00 0.00 H new ATOM 0 HH22 ARG A 25 8.308 -1.348 8.659 1.00 0.00 H new ATOM 352 N ILE A 26 2.139 1.030 3.349 1.00 0.00 N ATOM 353 CA ILE A 26 0.991 1.631 2.691 1.00 0.00 C ATOM 354 C ILE A 26 0.143 2.369 3.728 1.00 0.00 C ATOM 355 O ILE A 26 -0.204 3.534 3.537 1.00 0.00 O ATOM 356 CB ILE A 26 0.215 0.576 1.899 1.00 0.00 C ATOM 357 CG1 ILE A 26 1.088 -0.038 0.803 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.084 1.158 1.339 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.679 -1.486 0.524 1.00 0.00 C ATOM 0 H ILE A 26 2.345 0.074 3.059 1.00 0.00 H new ATOM 0 HA ILE A 26 1.315 2.371 1.959 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.060 -0.229 2.580 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.000 0.551 -0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.135 -0.004 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.617 0.388 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.709 1.509 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.853 1.992 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.315 -1.899 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.791 -2.077 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.361 -1.514 0.199 1.00 0.00 H new ATOM 371 N SER A 27 -0.167 1.661 4.804 1.00 0.00 N ATOM 372 CA SER A 27 -0.969 2.235 5.872 1.00 0.00 C ATOM 373 C SER A 27 -0.177 3.327 6.592 1.00 0.00 C ATOM 374 O SER A 27 -0.752 4.304 7.068 1.00 0.00 O ATOM 375 CB SER A 27 -1.413 1.159 6.865 1.00 0.00 C ATOM 376 OG SER A 27 -2.633 1.505 7.516 1.00 0.00 O ATOM 0 H SER A 27 0.122 0.695 4.960 1.00 0.00 H new ATOM 0 HA SER A 27 -1.863 2.675 5.430 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.538 0.211 6.341 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.633 1.010 7.612 1.00 0.00 H new ATOM 0 HG SER A 27 -2.884 0.793 8.140 1.00 0.00 H new ATOM 382 N GLN A 28 1.132 3.126 6.648 1.00 0.00 N ATOM 383 CA GLN A 28 2.009 4.082 7.302 1.00 0.00 C ATOM 384 C GLN A 28 2.006 5.410 6.542 1.00 0.00 C ATOM 385 O GLN A 28 1.546 6.426 7.062 1.00 0.00 O ATOM 386 CB GLN A 28 3.428 3.526 7.429 1.00 0.00 C ATOM 387 CG GLN A 28 3.466 2.333 8.386 1.00 0.00 C ATOM 388 CD GLN A 28 4.745 2.344 9.226 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.538 3.270 9.185 1.00 0.00 O ATOM 390 NE2 GLN A 28 4.901 1.265 9.989 1.00 0.00 N ATOM 0 H GLN A 28 1.606 2.315 6.251 1.00 0.00 H new ATOM 0 HA GLN A 28 1.633 4.261 8.309 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.792 3.221 6.448 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.098 4.307 7.789 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.596 2.361 9.042 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.408 1.405 7.818 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.199 0.525 9.976 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.723 1.178 10.587 1.00 0.00 H new ATOM 399 N ALA A 29 2.525 5.360 5.324 1.00 0.00 N ATOM 400 CA ALA A 29 2.589 6.546 4.488 1.00 0.00 C ATOM 401 C ALA A 29 1.226 7.242 4.494 1.00 0.00 C ATOM 402 O ALA A 29 1.152 8.468 4.552 1.00 0.00 O ATOM 403 CB ALA A 29 3.038 6.155 3.079 1.00 0.00 C ATOM 0 H ALA A 29 2.905 4.516 4.896 1.00 0.00 H new ATOM 0 HA ALA A 29 3.322 7.252 4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.086 7.045 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 29 4.023 5.691 3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.325 5.449 2.653 1.00 0.00 H new ATOM 409 N THR A 30 0.182 6.429 4.431 1.00 0.00 N ATOM 410 CA THR A 30 -1.174 6.951 4.428 1.00 0.00 C ATOM 411 C THR A 30 -1.451 7.722 5.720 1.00 0.00 C ATOM 412 O THR A 30 -2.267 8.643 5.735 1.00 0.00 O ATOM 413 CB THR A 30 -2.131 5.779 4.203 1.00 0.00 C ATOM 414 OG1 THR A 30 -2.115 5.583 2.792 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.585 6.143 4.512 1.00 0.00 C ATOM 0 H THR A 30 0.248 5.412 4.382 1.00 0.00 H new ATOM 0 HA THR A 30 -1.320 7.668 3.620 1.00 0.00 H new ATOM 0 HB THR A 30 -1.827 4.938 4.826 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.435 4.915 2.562 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.222 5.276 4.336 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.670 6.450 5.554 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.900 6.962 3.866 1.00 0.00 H new ATOM 423 N ALA A 31 -0.757 7.319 6.774 1.00 0.00 N ATOM 424 CA ALA A 31 -0.918 7.961 8.067 1.00 0.00 C ATOM 425 C ALA A 31 -0.123 9.268 8.085 1.00 0.00 C ATOM 426 O ALA A 31 -0.580 10.268 8.636 1.00 0.00 O ATOM 427 CB ALA A 31 -0.481 6.998 9.173 1.00 0.00 C ATOM 0 H ALA A 31 -0.081 6.555 6.759 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.964 8.209 8.245 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.602 7.480 10.143 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.095 6.098 9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.566 6.729 9.029 1.00 0.00 H new ATOM 433 N GLN A 32 1.052 9.218 7.476 1.00 0.00 N ATOM 434 CA GLN A 32 1.914 10.386 7.415 1.00 0.00 C ATOM 435 C GLN A 32 1.197 11.538 6.709 1.00 0.00 C ATOM 436 O GLN A 32 1.340 12.696 7.101 1.00 0.00 O ATOM 437 CB GLN A 32 3.237 10.055 6.721 1.00 0.00 C ATOM 438 CG GLN A 32 4.288 9.596 7.734 1.00 0.00 C ATOM 439 CD GLN A 32 4.923 8.272 7.303 1.00 0.00 C ATOM 440 OE1 GLN A 32 4.266 7.252 7.176 1.00 0.00 O ATOM 441 NE2 GLN A 32 6.233 8.346 7.086 1.00 0.00 N ATOM 0 H GLN A 32 1.428 8.387 7.020 1.00 0.00 H new ATOM 0 HA GLN A 32 2.144 10.698 8.434 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.077 9.273 5.979 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.601 10.932 6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.060 10.359 7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.827 9.480 8.715 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.721 9.233 7.211 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.749 7.516 6.794 1.00 0.00 H new ATOM 450 N ILE A 33 0.442 11.182 5.681 1.00 0.00 N ATOM 451 CA ILE A 33 -0.298 12.172 4.917 1.00 0.00 C ATOM 452 C ILE A 33 -1.365 12.807 5.810 1.00 0.00 C ATOM 453 O ILE A 33 -1.513 14.028 5.834 1.00 0.00 O ATOM 454 CB ILE A 33 -0.858 11.551 3.636 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.230 11.420 2.568 1.00 0.00 C ATOM 456 CG2 ILE A 33 -2.068 12.339 3.128 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.382 9.967 2.115 1.00 0.00 C ATOM 0 H ILE A 33 0.326 10.221 5.359 1.00 0.00 H new ATOM 0 HA ILE A 33 0.364 12.975 4.592 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.204 10.544 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.018 12.047 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.179 11.782 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.447 11.877 2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.849 12.336 3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.771 13.366 2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.162 9.902 1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.654 9.346 2.969 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.561 9.616 1.697 1.00 0.00 H new ATOM 469 N LYS A 34 -2.080 11.950 6.523 1.00 0.00 N ATOM 470 CA LYS A 34 -3.129 12.412 7.416 1.00 0.00 C ATOM 471 C LYS A 34 -2.504 13.210 8.561 1.00 0.00 C ATOM 472 O LYS A 34 -3.095 14.173 9.047 1.00 0.00 O ATOM 473 CB LYS A 34 -3.990 11.237 7.885 1.00 0.00 C ATOM 474 CG LYS A 34 -5.163 11.002 6.931 1.00 0.00 C ATOM 475 CD LYS A 34 -6.077 9.889 7.448 1.00 0.00 C ATOM 476 CE LYS A 34 -7.257 9.664 6.502 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.464 10.359 7.004 1.00 0.00 N ATOM 0 H LYS A 34 -1.954 10.938 6.501 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.807 13.085 6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.380 10.336 7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.367 11.435 8.888 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.734 11.923 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.785 10.738 5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.508 8.965 7.551 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.446 10.148 8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.007 10.030 5.506 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.457 8.597 6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.256 10.196 6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.711 9.991 7.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.275 11.379 7.070 1.00 0.00 H new ATOM 491 N ASN A 35 -1.315 12.781 8.960 1.00 0.00 N ATOM 492 CA ASN A 35 -0.603 13.444 10.038 1.00 0.00 C ATOM 493 C ASN A 35 -0.046 14.776 9.533 1.00 0.00 C ATOM 494 O ASN A 35 -0.182 15.802 10.199 1.00 0.00 O ATOM 495 CB ASN A 35 0.573 12.595 10.525 1.00 0.00 C ATOM 496 CG ASN A 35 0.157 11.700 11.694 1.00 0.00 C ATOM 497 OD1 ASN A 35 -0.973 11.723 12.156 1.00 0.00 O ATOM 498 ND2 ASN A 35 1.128 10.912 12.146 1.00 0.00 N ATOM 0 H ASN A 35 -0.827 11.982 8.555 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.303 13.597 10.860 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.945 11.980 9.706 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.392 13.245 10.833 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.949 10.277 12.924 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.052 10.942 11.714 1.00 0.00 H new ATOM 505 N LEU A 36 0.568 14.718 8.361 1.00 0.00 N ATOM 506 CA LEU A 36 1.145 15.908 7.758 1.00 0.00 C ATOM 507 C LEU A 36 0.022 16.809 7.242 1.00 0.00 C ATOM 508 O LEU A 36 0.254 17.974 6.920 1.00 0.00 O ATOM 509 CB LEU A 36 2.168 15.524 6.687 1.00 0.00 C ATOM 510 CG LEU A 36 3.440 14.837 7.189 1.00 0.00 C ATOM 511 CD1 LEU A 36 4.150 14.101 6.052 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.362 15.836 7.890 1.00 0.00 C ATOM 0 H LEU A 36 0.679 13.865 7.812 1.00 0.00 H new ATOM 0 HA LEU A 36 1.698 16.482 8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.682 14.864 5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.455 16.426 6.147 1.00 0.00 H new ATOM 0 HG LEU A 36 3.156 14.088 7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.051 13.622 6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.484 13.344 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.422 14.812 5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.258 15.322 8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.643 16.624 7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.842 16.275 8.742 1.00 0.00 H new ATOM 524 N MET A 37 -1.171 16.236 7.177 1.00 0.00 N ATOM 525 CA MET A 37 -2.331 16.973 6.705 1.00 0.00 C ATOM 526 C MET A 37 -2.625 18.171 7.610 1.00 0.00 C ATOM 527 O MET A 37 -2.437 19.318 7.209 1.00 0.00 O ATOM 528 CB MET A 37 -3.547 16.045 6.673 1.00 0.00 C ATOM 529 CG MET A 37 -4.305 16.181 5.351 1.00 0.00 C ATOM 530 SD MET A 37 -5.533 14.893 5.216 1.00 0.00 S ATOM 531 CE MET A 37 -4.693 13.778 4.105 1.00 0.00 C ATOM 0 H MET A 37 -1.359 15.270 7.443 1.00 0.00 H new ATOM 0 HA MET A 37 -2.120 17.343 5.702 1.00 0.00 H new ATOM 0 HB2 MET A 37 -3.225 15.012 6.807 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.212 16.282 7.504 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.784 17.159 5.296 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.608 16.120 4.515 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.319 13.595 3.232 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.749 14.222 3.788 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.497 12.835 4.615 1.00 0.00 H new ATOM 541 N SER A 38 -3.083 17.862 8.815 1.00 0.00 N ATOM 542 CA SER A 38 -3.406 18.899 9.781 1.00 0.00 C ATOM 543 C SER A 38 -2.299 19.955 9.804 1.00 0.00 C ATOM 544 O SER A 38 -2.579 21.153 9.798 1.00 0.00 O ATOM 545 CB SER A 38 -3.605 18.307 11.178 1.00 0.00 C ATOM 546 OG SER A 38 -4.645 18.968 11.894 1.00 0.00 O ATOM 0 H SER A 38 -3.238 16.909 9.144 1.00 0.00 H new ATOM 0 HA SER A 38 -4.342 19.369 9.479 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.841 17.246 11.092 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.674 18.382 11.740 1.00 0.00 H new ATOM 0 HG SER A 38 -4.742 18.560 12.780 1.00 0.00 H new ATOM 552 N GLN A 39 -1.065 19.473 9.832 1.00 0.00 N ATOM 553 CA GLN A 39 0.085 20.360 9.856 1.00 0.00 C ATOM 554 C GLN A 39 -0.112 21.512 8.869 1.00 0.00 C ATOM 555 O GLN A 39 0.001 22.679 9.240 1.00 0.00 O ATOM 556 CB GLN A 39 1.375 19.595 9.555 1.00 0.00 C ATOM 557 CG GLN A 39 2.006 19.057 10.841 1.00 0.00 C ATOM 558 CD GLN A 39 3.499 18.782 10.646 1.00 0.00 C ATOM 559 OE1 GLN A 39 4.324 19.680 10.625 1.00 0.00 O ATOM 560 NE2 GLN A 39 3.797 17.494 10.504 1.00 0.00 N ATOM 0 H GLN A 39 -0.837 18.479 9.839 1.00 0.00 H new ATOM 0 HA GLN A 39 0.175 20.778 10.859 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.162 18.769 8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.081 20.251 9.046 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.868 19.777 11.647 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.500 18.140 11.143 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.056 16.793 10.532 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.766 17.207 10.367 1.00 0.00 H new ATOM 569 N LEU A 40 -0.404 21.144 7.630 1.00 0.00 N ATOM 570 CA LEU A 40 -0.617 22.132 6.586 1.00 0.00 C ATOM 571 C LEU A 40 -1.654 23.152 7.061 1.00 0.00 C ATOM 572 O LEU A 40 -1.540 24.341 6.765 1.00 0.00 O ATOM 573 CB LEU A 40 -0.987 21.448 5.268 1.00 0.00 C ATOM 574 CG LEU A 40 0.063 20.497 4.689 1.00 0.00 C ATOM 575 CD1 LEU A 40 -0.587 19.211 4.175 1.00 0.00 C ATOM 576 CD2 LEU A 40 0.894 21.190 3.609 1.00 0.00 C ATOM 0 H LEU A 40 -0.498 20.175 7.326 1.00 0.00 H new ATOM 0 HA LEU A 40 0.304 22.680 6.386 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.911 20.890 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.198 22.220 4.527 1.00 0.00 H new ATOM 0 HG LEU A 40 0.747 20.215 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.181 18.552 3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.099 18.709 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.307 19.454 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.632 20.492 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.240 21.520 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.403 22.052 4.039 1.00 0.00 H new ATOM 588 N GLY A 41 -2.641 22.651 7.789 1.00 0.00 N ATOM 589 CA GLY A 41 -3.696 23.505 8.307 1.00 0.00 C ATOM 590 C GLY A 41 -3.268 24.173 9.615 1.00 0.00 C ATOM 591 O GLY A 41 -3.996 24.130 10.606 1.00 0.00 O ATOM 0 H GLY A 41 -2.732 21.665 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.946 24.268 7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.597 22.915 8.474 1.00 0.00 H new ATOM 595 N THR A 42 -2.089 24.775 9.577 1.00 0.00 N ATOM 596 CA THR A 42 -1.555 25.452 10.746 1.00 0.00 C ATOM 597 C THR A 42 -0.392 26.364 10.351 1.00 0.00 C ATOM 598 O THR A 42 0.515 25.944 9.634 1.00 0.00 O ATOM 599 CB THR A 42 -1.168 24.386 11.774 1.00 0.00 C ATOM 600 OG1 THR A 42 -2.363 24.175 12.522 1.00 0.00 O ATOM 601 CG2 THR A 42 -0.167 24.905 12.808 1.00 0.00 C ATOM 0 H THR A 42 -1.488 24.808 8.754 1.00 0.00 H new ATOM 0 HA THR A 42 -2.301 26.106 11.198 1.00 0.00 H new ATOM 0 HB THR A 42 -0.744 23.524 11.260 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.138 24.429 11.979 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.073 24.109 13.513 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.743 25.229 12.303 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.603 25.747 13.346 1.00 0.00 H new ATOM 609 N LYS A 43 -0.458 27.596 10.835 1.00 0.00 N ATOM 610 CA LYS A 43 0.578 28.571 10.541 1.00 0.00 C ATOM 611 C LYS A 43 0.437 29.037 9.090 1.00 0.00 C ATOM 612 O LYS A 43 -0.461 28.593 8.376 1.00 0.00 O ATOM 613 CB LYS A 43 1.959 28.003 10.872 1.00 0.00 C ATOM 614 CG LYS A 43 2.612 28.779 12.018 1.00 0.00 C ATOM 615 CD LYS A 43 2.364 28.088 13.360 1.00 0.00 C ATOM 616 CE LYS A 43 3.259 28.676 14.453 1.00 0.00 C ATOM 617 NZ LYS A 43 3.113 27.909 15.710 1.00 0.00 N ATOM 0 H LYS A 43 -1.213 27.941 11.428 1.00 0.00 H new ATOM 0 HA LYS A 43 0.461 29.452 11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 43 1.868 26.952 11.146 1.00 0.00 H new ATOM 0 HB3 LYS A 43 2.596 28.048 9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.684 28.862 11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.214 29.793 12.048 1.00 0.00 H new ATOM 0 HD2 LYS A 43 1.317 28.200 13.643 1.00 0.00 H new ATOM 0 HD3 LYS A 43 2.556 27.019 13.264 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.299 28.659 14.128 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.996 29.720 14.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.727 28.321 16.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.123 27.947 16.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.386 26.919 15.546 1.00 0.00 H new ATOM 631 N GLN A 44 1.337 29.927 8.698 1.00 0.00 N ATOM 632 CA GLN A 44 1.323 30.459 7.345 1.00 0.00 C ATOM 633 C GLN A 44 1.181 29.323 6.330 1.00 0.00 C ATOM 634 O GLN A 44 0.095 29.090 5.802 1.00 0.00 O ATOM 635 CB GLN A 44 2.580 31.286 7.069 1.00 0.00 C ATOM 636 CG GLN A 44 2.381 32.743 7.494 1.00 0.00 C ATOM 637 CD GLN A 44 2.246 33.656 6.274 1.00 0.00 C ATOM 638 OE1 GLN A 44 3.213 34.191 5.757 1.00 0.00 O ATOM 639 NE2 GLN A 44 0.996 33.804 5.845 1.00 0.00 N ATOM 0 H GLN A 44 2.080 30.293 9.293 1.00 0.00 H new ATOM 0 HA GLN A 44 0.463 31.120 7.244 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.426 30.859 7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.822 31.243 6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 44 1.489 32.826 8.115 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.225 33.066 8.103 1.00 0.00 H new ATOM 0 HE21 GLN A 44 0.232 33.327 6.324 1.00 0.00 H new ATOM 0 HE22 GLN A 44 0.801 34.394 5.036 1.00 0.00 H new ATOM 648 N ASP A 45 2.294 28.645 6.089 1.00 0.00 N ATOM 649 CA ASP A 45 2.307 27.539 5.147 1.00 0.00 C ATOM 650 C ASP A 45 3.632 26.785 5.270 1.00 0.00 C ATOM 651 O ASP A 45 4.437 27.077 6.153 1.00 0.00 O ATOM 652 CB ASP A 45 2.181 28.040 3.707 1.00 0.00 C ATOM 653 CG ASP A 45 3.279 29.007 3.260 1.00 0.00 C ATOM 654 OD1 ASP A 45 4.410 28.856 3.771 1.00 0.00 O ATOM 655 OD2 ASP A 45 2.964 29.876 2.419 1.00 0.00 O ATOM 0 H ASP A 45 3.193 28.840 6.530 1.00 0.00 H new ATOM 0 HA ASP A 45 1.463 26.890 5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 45 2.181 27.180 3.038 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.215 28.533 3.593 1.00 0.00 H new ATOM 660 N SER A 46 3.819 25.829 4.372 1.00 0.00 N ATOM 661 CA SER A 46 5.033 25.030 4.370 1.00 0.00 C ATOM 662 C SER A 46 5.117 24.210 3.081 1.00 0.00 C ATOM 663 O SER A 46 4.227 23.412 2.789 1.00 0.00 O ATOM 664 CB SER A 46 5.089 24.109 5.590 1.00 0.00 C ATOM 665 OG SER A 46 6.009 24.578 6.572 1.00 0.00 O ATOM 0 H SER A 46 3.150 25.590 3.640 1.00 0.00 H new ATOM 0 HA SER A 46 5.887 25.705 4.420 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.096 24.032 6.032 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.376 23.106 5.274 1.00 0.00 H new ATOM 0 HG SER A 46 5.805 25.511 6.792 1.00 0.00 H new ATOM 671 N SER A 47 6.195 24.434 2.344 1.00 0.00 N ATOM 672 CA SER A 47 6.407 23.726 1.093 1.00 0.00 C ATOM 673 C SER A 47 6.971 22.331 1.371 1.00 0.00 C ATOM 674 O SER A 47 6.484 21.341 0.826 1.00 0.00 O ATOM 675 CB SER A 47 7.348 24.505 0.172 1.00 0.00 C ATOM 676 OG SER A 47 6.820 24.632 -1.146 1.00 0.00 O ATOM 0 H SER A 47 6.931 25.096 2.589 1.00 0.00 H new ATOM 0 HA SER A 47 5.446 23.629 0.588 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.525 25.496 0.589 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.313 24.000 0.129 1.00 0.00 H new ATOM 0 HG SER A 47 7.449 25.137 -1.703 1.00 0.00 H new ATOM 682 N LYS A 48 7.989 22.297 2.218 1.00 0.00 N ATOM 683 CA LYS A 48 8.624 21.040 2.575 1.00 0.00 C ATOM 684 C LYS A 48 7.546 19.988 2.846 1.00 0.00 C ATOM 685 O LYS A 48 7.561 18.912 2.250 1.00 0.00 O ATOM 686 CB LYS A 48 9.594 21.241 3.741 1.00 0.00 C ATOM 687 CG LYS A 48 11.030 20.920 3.321 1.00 0.00 C ATOM 688 CD LYS A 48 11.809 22.200 3.011 1.00 0.00 C ATOM 689 CE LYS A 48 12.674 22.025 1.761 1.00 0.00 C ATOM 690 NZ LYS A 48 13.866 21.203 2.067 1.00 0.00 N ATOM 0 H LYS A 48 8.390 23.120 2.668 1.00 0.00 H new ATOM 0 HA LYS A 48 9.230 20.671 1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.536 22.271 4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.304 20.602 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.531 20.369 4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.020 20.274 2.443 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.114 23.027 2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.440 22.461 3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.091 21.551 0.971 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.984 23.001 1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.442 21.094 1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.430 21.671 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.565 20.266 2.403 1.00 0.00 H new ATOM 704 N LEU A 49 6.637 20.336 3.745 1.00 0.00 N ATOM 705 CA LEU A 49 5.555 19.435 4.102 1.00 0.00 C ATOM 706 C LEU A 49 4.940 18.853 2.827 1.00 0.00 C ATOM 707 O LEU A 49 5.095 17.666 2.544 1.00 0.00 O ATOM 708 CB LEU A 49 4.543 20.144 5.004 1.00 0.00 C ATOM 709 CG LEU A 49 4.337 19.532 6.391 1.00 0.00 C ATOM 710 CD1 LEU A 49 5.104 20.317 7.457 1.00 0.00 C ATOM 711 CD2 LEU A 49 2.848 19.418 6.724 1.00 0.00 C ATOM 0 H LEU A 49 6.628 21.230 4.237 1.00 0.00 H new ATOM 0 HA LEU A 49 5.935 18.596 4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.860 21.179 5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.581 20.165 4.491 1.00 0.00 H new ATOM 0 HG LEU A 49 4.744 18.521 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.940 19.861 8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.169 20.303 7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.750 21.348 7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.729 18.980 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.395 20.409 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.358 18.783 5.986 1.00 0.00 H new ATOM 723 N GLN A 50 4.254 19.716 2.092 1.00 0.00 N ATOM 724 CA GLN A 50 3.615 19.303 0.854 1.00 0.00 C ATOM 725 C GLN A 50 4.492 18.289 0.117 1.00 0.00 C ATOM 726 O GLN A 50 4.014 17.234 -0.296 1.00 0.00 O ATOM 727 CB GLN A 50 3.307 20.510 -0.033 1.00 0.00 C ATOM 728 CG GLN A 50 1.878 21.008 0.193 1.00 0.00 C ATOM 729 CD GLN A 50 1.033 20.843 -1.071 1.00 0.00 C ATOM 730 OE1 GLN A 50 1.530 20.841 -2.185 1.00 0.00 O ATOM 731 NE2 GLN A 50 -0.269 20.707 -0.838 1.00 0.00 N ATOM 0 H GLN A 50 4.127 20.700 2.330 1.00 0.00 H new ATOM 0 HA GLN A 50 2.667 18.823 1.099 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.013 21.312 0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.440 20.239 -1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.422 20.455 1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 50 1.897 22.057 0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -0.620 20.717 0.120 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -0.917 20.592 -1.617 1.00 0.00 H new ATOM 740 N GLU A 51 5.760 18.645 -0.026 1.00 0.00 N ATOM 741 CA GLU A 51 6.708 17.780 -0.706 1.00 0.00 C ATOM 742 C GLU A 51 6.670 16.374 -0.104 1.00 0.00 C ATOM 743 O GLU A 51 6.564 15.387 -0.830 1.00 0.00 O ATOM 744 CB GLU A 51 8.122 18.363 -0.649 1.00 0.00 C ATOM 745 CG GLU A 51 8.668 18.615 -2.056 1.00 0.00 C ATOM 746 CD GLU A 51 9.695 17.550 -2.444 1.00 0.00 C ATOM 747 OE1 GLU A 51 9.344 16.355 -2.334 1.00 0.00 O ATOM 748 OE2 GLU A 51 10.809 17.954 -2.842 1.00 0.00 O ATOM 0 H GLU A 51 6.153 19.521 0.318 1.00 0.00 H new ATOM 0 HA GLU A 51 6.421 17.713 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.112 19.296 -0.086 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.781 17.677 -0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.848 18.613 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.128 19.602 -2.100 1.00 0.00 H new ATOM 755 N ASN A 52 6.760 16.328 1.217 1.00 0.00 N ATOM 756 CA ASN A 52 6.737 15.059 1.925 1.00 0.00 C ATOM 757 C ASN A 52 5.477 14.285 1.534 1.00 0.00 C ATOM 758 O ASN A 52 5.555 13.119 1.149 1.00 0.00 O ATOM 759 CB ASN A 52 6.710 15.274 3.439 1.00 0.00 C ATOM 760 CG ASN A 52 7.774 14.422 4.134 1.00 0.00 C ATOM 761 OD1 ASN A 52 8.108 13.329 3.705 1.00 0.00 O ATOM 762 ND2 ASN A 52 8.285 14.979 5.227 1.00 0.00 N ATOM 0 H ASN A 52 6.849 17.149 1.816 1.00 0.00 H new ATOM 0 HA ASN A 52 7.637 14.506 1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.879 16.327 3.663 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.724 15.020 3.828 1.00 0.00 H new ATOM 0 HD21 ASN A 52 9.002 14.489 5.762 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.961 15.897 5.531 1.00 0.00 H new ATOM 769 N LEU A 53 4.345 14.963 1.647 1.00 0.00 N ATOM 770 CA LEU A 53 3.070 14.353 1.310 1.00 0.00 C ATOM 771 C LEU A 53 3.224 13.535 0.027 1.00 0.00 C ATOM 772 O LEU A 53 3.062 12.316 0.041 1.00 0.00 O ATOM 773 CB LEU A 53 1.971 15.416 1.234 1.00 0.00 C ATOM 774 CG LEU A 53 1.741 16.235 2.506 1.00 0.00 C ATOM 775 CD1 LEU A 53 0.922 17.492 2.207 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.100 15.380 3.600 1.00 0.00 C ATOM 0 H LEU A 53 4.284 15.929 1.967 1.00 0.00 H new ATOM 0 HA LEU A 53 2.759 13.662 2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.212 16.102 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.035 14.924 0.968 1.00 0.00 H new ATOM 0 HG LEU A 53 2.710 16.564 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.773 18.056 3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.455 18.110 1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.046 17.206 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.947 15.986 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.140 15.001 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.755 14.542 3.838 1.00 0.00 H new ATOM 788 N GLN A 54 3.535 14.238 -1.052 1.00 0.00 N ATOM 789 CA GLN A 54 3.713 13.592 -2.341 1.00 0.00 C ATOM 790 C GLN A 54 4.650 12.390 -2.207 1.00 0.00 C ATOM 791 O GLN A 54 4.222 11.246 -2.354 1.00 0.00 O ATOM 792 CB GLN A 54 4.237 14.582 -3.383 1.00 0.00 C ATOM 793 CG GLN A 54 3.097 15.118 -4.252 1.00 0.00 C ATOM 794 CD GLN A 54 3.477 15.086 -5.734 1.00 0.00 C ATOM 795 OE1 GLN A 54 4.139 14.180 -6.213 1.00 0.00 O ATOM 796 NE2 GLN A 54 3.022 16.124 -6.431 1.00 0.00 N ATOM 0 H GLN A 54 3.668 15.249 -1.060 1.00 0.00 H new ATOM 0 HA GLN A 54 2.742 13.235 -2.684 1.00 0.00 H new ATOM 0 HB2 GLN A 54 4.738 15.411 -2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.980 14.093 -4.013 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.200 14.521 -4.090 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.858 16.139 -3.956 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.473 16.848 -5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.222 16.195 -7.429 1.00 0.00 H new ATOM 805 N GLN A 55 5.910 12.690 -1.931 1.00 0.00 N ATOM 806 CA GLN A 55 6.911 11.648 -1.776 1.00 0.00 C ATOM 807 C GLN A 55 6.313 10.442 -1.050 1.00 0.00 C ATOM 808 O GLN A 55 6.546 9.299 -1.441 1.00 0.00 O ATOM 809 CB GLN A 55 8.143 12.177 -1.039 1.00 0.00 C ATOM 810 CG GLN A 55 9.403 12.019 -1.893 1.00 0.00 C ATOM 811 CD GLN A 55 10.375 11.024 -1.256 1.00 0.00 C ATOM 812 OE1 GLN A 55 11.063 11.319 -0.293 1.00 0.00 O ATOM 813 NE2 GLN A 55 10.394 9.833 -1.847 1.00 0.00 N ATOM 0 H GLN A 55 6.261 13.640 -1.811 1.00 0.00 H new ATOM 0 HA GLN A 55 7.231 11.328 -2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.998 13.228 -0.789 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.267 11.640 -0.099 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.130 11.678 -2.891 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.891 12.986 -2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.792 9.653 -2.650 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.011 9.100 -1.497 1.00 0.00 H new ATOM 822 N LEU A 56 5.554 10.737 -0.005 1.00 0.00 N ATOM 823 CA LEU A 56 4.921 9.691 0.780 1.00 0.00 C ATOM 824 C LEU A 56 3.921 8.935 -0.098 1.00 0.00 C ATOM 825 O LEU A 56 3.956 7.708 -0.169 1.00 0.00 O ATOM 826 CB LEU A 56 4.304 10.274 2.052 1.00 0.00 C ATOM 827 CG LEU A 56 5.271 10.534 3.209 1.00 0.00 C ATOM 828 CD1 LEU A 56 4.860 11.777 4.000 1.00 0.00 C ATOM 829 CD2 LEU A 56 5.397 9.300 4.106 1.00 0.00 C ATOM 0 H LEU A 56 5.363 11.686 0.316 1.00 0.00 H new ATOM 0 HA LEU A 56 5.662 8.966 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.814 11.213 1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.527 9.593 2.400 1.00 0.00 H new ATOM 0 HG LEU A 56 6.258 10.731 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.564 11.938 4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.863 12.645 3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.859 11.635 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.090 9.511 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.420 9.048 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.771 8.461 3.520 1.00 0.00 H new ATOM 841 N GLN A 57 3.053 9.700 -0.744 1.00 0.00 N ATOM 842 CA GLN A 57 2.045 9.118 -1.614 1.00 0.00 C ATOM 843 C GLN A 57 2.700 8.182 -2.632 1.00 0.00 C ATOM 844 O GLN A 57 2.394 6.992 -2.673 1.00 0.00 O ATOM 845 CB GLN A 57 1.231 10.207 -2.314 1.00 0.00 C ATOM 846 CG GLN A 57 0.424 11.024 -1.303 1.00 0.00 C ATOM 847 CD GLN A 57 -0.379 12.124 -2.002 1.00 0.00 C ATOM 848 OE1 GLN A 57 -0.113 13.350 -1.562 1.00 0.00 O flip ATOM 849 NE2 GLN A 57 -1.185 11.875 -2.883 1.00 0.00 N flip ATOM 0 H GLN A 57 3.027 10.718 -0.682 1.00 0.00 H new ATOM 0 HA GLN A 57 1.358 8.534 -1.002 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.899 10.866 -2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.557 9.752 -3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.252 10.367 -0.756 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.097 11.470 -0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.341 10.910 -3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.703 12.632 -3.329 1.00 0.00 H new ATOM 858 N HIS A 58 3.588 8.757 -3.430 1.00 0.00 N ATOM 859 CA HIS A 58 4.288 7.989 -4.446 1.00 0.00 C ATOM 860 C HIS A 58 4.812 6.687 -3.836 1.00 0.00 C ATOM 861 O HIS A 58 4.501 5.601 -4.321 1.00 0.00 O ATOM 862 CB HIS A 58 5.393 8.826 -5.095 1.00 0.00 C ATOM 863 CG HIS A 58 6.128 8.116 -6.206 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.509 7.708 -7.374 1.00 0.00 N ATOM 865 CD2 HIS A 58 7.437 7.748 -6.315 1.00 0.00 C ATOM 866 CE1 HIS A 58 6.413 7.120 -8.144 1.00 0.00 C ATOM 867 NE2 HIS A 58 7.607 7.146 -7.486 1.00 0.00 N ATOM 0 H HIS A 58 3.839 9.745 -3.394 1.00 0.00 H new ATOM 0 HA HIS A 58 3.597 7.723 -5.245 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.956 9.743 -5.490 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.110 9.120 -4.328 1.00 0.00 H new ATOM 0 HD1 HIS A 58 4.524 7.838 -7.604 1.00 0.00 H new ATOM 0 HD2 HIS A 58 8.205 7.918 -5.574 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.235 6.695 -9.121 1.00 0.00 H new ATOM 875 N SER A 59 5.597 6.840 -2.780 1.00 0.00 N ATOM 876 CA SER A 59 6.167 5.691 -2.098 1.00 0.00 C ATOM 877 C SER A 59 5.131 4.569 -2.009 1.00 0.00 C ATOM 878 O SER A 59 5.347 3.477 -2.531 1.00 0.00 O ATOM 879 CB SER A 59 6.661 6.069 -0.700 1.00 0.00 C ATOM 880 OG SER A 59 7.977 6.615 -0.729 1.00 0.00 O ATOM 0 H SER A 59 5.852 7.743 -2.380 1.00 0.00 H new ATOM 0 HA SER A 59 7.024 5.342 -2.674 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.977 6.794 -0.257 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.648 5.187 -0.060 1.00 0.00 H new ATOM 0 HG SER A 59 7.931 7.569 -0.950 1.00 0.00 H new ATOM 886 N THR A 60 4.027 4.877 -1.342 1.00 0.00 N ATOM 887 CA THR A 60 2.957 3.908 -1.178 1.00 0.00 C ATOM 888 C THR A 60 2.407 3.485 -2.541 1.00 0.00 C ATOM 889 O THR A 60 2.112 2.311 -2.758 1.00 0.00 O ATOM 890 CB THR A 60 1.899 4.524 -0.260 1.00 0.00 C ATOM 891 OG1 THR A 60 2.553 4.629 1.002 1.00 0.00 O ATOM 892 CG2 THR A 60 0.729 3.574 0.005 1.00 0.00 C ATOM 0 H THR A 60 3.851 5.784 -0.909 1.00 0.00 H new ATOM 0 HA THR A 60 3.320 2.992 -0.711 1.00 0.00 H new ATOM 0 HB THR A 60 1.525 5.446 -0.705 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.966 3.770 1.229 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.007 4.060 0.662 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.247 3.319 -0.939 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.098 2.666 0.481 1.00 0.00 H new ATOM 900 N ASN A 61 2.286 4.465 -3.425 1.00 0.00 N ATOM 901 CA ASN A 61 1.776 4.209 -4.761 1.00 0.00 C ATOM 902 C ASN A 61 2.486 2.987 -5.347 1.00 0.00 C ATOM 903 O ASN A 61 1.844 1.989 -5.673 1.00 0.00 O ATOM 904 CB ASN A 61 2.039 5.398 -5.688 1.00 0.00 C ATOM 905 CG ASN A 61 1.131 5.344 -6.919 1.00 0.00 C ATOM 906 OD1 ASN A 61 0.995 4.327 -7.578 1.00 0.00 O ATOM 907 ND2 ASN A 61 0.521 6.494 -7.191 1.00 0.00 N ATOM 0 H ASN A 61 2.533 5.438 -3.242 1.00 0.00 H new ATOM 0 HA ASN A 61 0.702 4.041 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.870 6.329 -5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 61 3.083 5.396 -6.001 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.105 6.562 -7.993 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.679 7.308 -6.597 1.00 0.00 H new ATOM 914 N GLN A 62 3.800 3.105 -5.465 1.00 0.00 N ATOM 915 CA GLN A 62 4.603 2.022 -6.006 1.00 0.00 C ATOM 916 C GLN A 62 4.332 0.726 -5.240 1.00 0.00 C ATOM 917 O GLN A 62 3.893 -0.264 -5.824 1.00 0.00 O ATOM 918 CB GLN A 62 6.092 2.376 -5.976 1.00 0.00 C ATOM 919 CG GLN A 62 6.340 3.756 -6.586 1.00 0.00 C ATOM 920 CD GLN A 62 7.206 3.652 -7.844 1.00 0.00 C ATOM 921 OE1 GLN A 62 6.983 2.827 -8.715 1.00 0.00 O ATOM 922 NE2 GLN A 62 8.203 4.531 -7.889 1.00 0.00 N ATOM 0 H GLN A 62 4.329 3.934 -5.195 1.00 0.00 H new ATOM 0 HA GLN A 62 4.320 1.871 -7.048 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.453 2.359 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.659 1.624 -6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.388 4.225 -6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.831 4.398 -5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.333 5.194 -7.125 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.838 4.542 -8.687 1.00 0.00 H new ATOM 931 N LEU A 63 4.604 0.773 -3.945 1.00 0.00 N ATOM 932 CA LEU A 63 4.394 -0.385 -3.093 1.00 0.00 C ATOM 933 C LEU A 63 3.108 -1.098 -3.516 1.00 0.00 C ATOM 934 O LEU A 63 3.116 -2.300 -3.775 1.00 0.00 O ATOM 935 CB LEU A 63 4.415 0.023 -1.618 1.00 0.00 C ATOM 936 CG LEU A 63 5.797 0.120 -0.969 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.770 1.057 0.240 1.00 0.00 C ATOM 938 CD2 LEU A 63 6.332 -1.267 -0.608 1.00 0.00 C ATOM 0 H LEU A 63 4.968 1.595 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 63 5.209 -1.099 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.922 0.990 -1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.820 -0.696 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 63 6.486 0.551 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.765 1.108 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.463 2.053 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.063 0.678 0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.316 -1.169 -0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.650 -1.749 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.412 -1.872 -1.511 1.00 0.00 H new ATOM 950 N ALA A 64 2.033 -0.325 -3.572 1.00 0.00 N ATOM 951 CA ALA A 64 0.741 -0.867 -3.959 1.00 0.00 C ATOM 952 C ALA A 64 0.899 -1.679 -5.246 1.00 0.00 C ATOM 953 O ALA A 64 0.560 -2.861 -5.283 1.00 0.00 O ATOM 954 CB ALA A 64 -0.267 0.274 -4.109 1.00 0.00 C ATOM 0 H ALA A 64 2.030 0.672 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 64 0.360 -1.539 -3.190 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.236 -0.132 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.364 0.801 -3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 64 0.080 0.968 -4.875 1.00 0.00 H new ATOM 960 N LYS A 65 1.413 -1.013 -6.269 1.00 0.00 N ATOM 961 CA LYS A 65 1.619 -1.659 -7.554 1.00 0.00 C ATOM 962 C LYS A 65 2.250 -3.035 -7.334 1.00 0.00 C ATOM 963 O LYS A 65 1.853 -4.012 -7.966 1.00 0.00 O ATOM 964 CB LYS A 65 2.428 -0.753 -8.485 1.00 0.00 C ATOM 965 CG LYS A 65 1.759 0.615 -8.638 1.00 0.00 C ATOM 966 CD LYS A 65 2.352 1.386 -9.818 1.00 0.00 C ATOM 967 CE LYS A 65 3.089 2.639 -9.339 1.00 0.00 C ATOM 968 NZ LYS A 65 2.678 3.818 -10.135 1.00 0.00 N ATOM 0 H LYS A 65 1.693 -0.033 -6.234 1.00 0.00 H new ATOM 0 HA LYS A 65 0.665 -1.823 -8.055 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.436 -0.627 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.526 -1.225 -9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.687 0.485 -8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.887 1.191 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.039 0.744 -10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.558 1.669 -10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.876 2.813 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.165 2.491 -9.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.496 4.446 -10.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.322 3.505 -11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 1.928 4.333 -9.631 1.00 0.00 H new ATOM 982 N GLU A 66 3.223 -3.067 -6.435 1.00 0.00 N ATOM 983 CA GLU A 66 3.913 -4.307 -6.123 1.00 0.00 C ATOM 984 C GLU A 66 3.000 -5.235 -5.321 1.00 0.00 C ATOM 985 O GLU A 66 2.851 -6.409 -5.658 1.00 0.00 O ATOM 986 CB GLU A 66 5.217 -4.035 -5.370 1.00 0.00 C ATOM 987 CG GLU A 66 6.170 -3.184 -6.212 1.00 0.00 C ATOM 988 CD GLU A 66 7.475 -3.934 -6.487 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.393 -5.166 -6.681 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.527 -3.257 -6.497 1.00 0.00 O ATOM 0 H GLU A 66 3.550 -2.254 -5.913 1.00 0.00 H new ATOM 0 HA GLU A 66 4.170 -4.802 -7.059 1.00 0.00 H new ATOM 0 HB2 GLU A 66 5.000 -3.524 -4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.697 -4.980 -5.114 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.692 -2.921 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.385 -2.250 -5.692 1.00 0.00 H new ATOM 997 N THR A 67 2.412 -4.675 -4.274 1.00 0.00 N ATOM 998 CA THR A 67 1.517 -5.438 -3.421 1.00 0.00 C ATOM 999 C THR A 67 0.507 -6.216 -4.267 1.00 0.00 C ATOM 1000 O THR A 67 0.393 -7.434 -4.141 1.00 0.00 O ATOM 1001 CB THR A 67 0.863 -4.468 -2.434 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.902 -3.547 -2.114 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.528 -5.132 -1.096 1.00 0.00 C ATOM 0 H THR A 67 2.538 -3.701 -3.997 1.00 0.00 H new ATOM 0 HA THR A 67 2.061 -6.189 -2.849 1.00 0.00 H new ATOM 0 HB THR A 67 -0.047 -4.059 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.911 -2.822 -2.773 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.066 -4.401 -0.432 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.163 -5.958 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.442 -5.511 -0.639 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.200 -5.479 -5.112 1.00 0.00 N ATOM 1012 CA ASN A 68 -1.197 -6.085 -5.979 1.00 0.00 C ATOM 1013 C ASN A 68 -0.523 -7.130 -6.871 1.00 0.00 C ATOM 1014 O ASN A 68 -0.988 -8.265 -6.962 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.847 -5.038 -6.886 1.00 0.00 C ATOM 1016 CG ASN A 68 -3.068 -5.616 -7.603 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.074 -5.824 -8.805 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -4.100 -5.864 -6.801 1.00 0.00 N ATOM 0 H ASN A 68 -0.102 -4.469 -5.215 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.961 -6.540 -5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.145 -4.173 -6.294 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.122 -4.687 -7.620 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.962 -6.252 -7.184 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.029 -5.667 -5.803 1.00 0.00 H new ATOM 1025 N GLU A 69 0.561 -6.710 -7.505 1.00 0.00 N ATOM 1026 CA GLU A 69 1.303 -7.595 -8.386 1.00 0.00 C ATOM 1027 C GLU A 69 1.704 -8.871 -7.642 1.00 0.00 C ATOM 1028 O GLU A 69 1.616 -9.968 -8.192 1.00 0.00 O ATOM 1029 CB GLU A 69 2.531 -6.890 -8.965 1.00 0.00 C ATOM 1030 CG GLU A 69 2.148 -6.015 -10.161 1.00 0.00 C ATOM 1031 CD GLU A 69 2.243 -6.803 -11.469 1.00 0.00 C ATOM 1032 OE1 GLU A 69 1.629 -7.890 -11.523 1.00 0.00 O ATOM 1033 OE2 GLU A 69 2.928 -6.300 -12.386 1.00 0.00 O ATOM 0 H GLU A 69 0.944 -5.768 -7.426 1.00 0.00 H new ATOM 0 HA GLU A 69 0.657 -7.871 -9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.999 -6.276 -8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.269 -7.631 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.133 -5.640 -10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.806 -5.147 -10.207 1.00 0.00 H new ATOM 1040 N LEU A 70 2.135 -8.684 -6.403 1.00 0.00 N ATOM 1041 CA LEU A 70 2.549 -9.806 -5.578 1.00 0.00 C ATOM 1042 C LEU A 70 1.332 -10.677 -5.260 1.00 0.00 C ATOM 1043 O LEU A 70 1.355 -11.887 -5.480 1.00 0.00 O ATOM 1044 CB LEU A 70 3.293 -9.312 -4.336 1.00 0.00 C ATOM 1045 CG LEU A 70 4.703 -8.766 -4.571 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.286 -8.178 -3.285 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.613 -9.839 -5.174 1.00 0.00 C ATOM 0 H LEU A 70 2.206 -7.773 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 70 3.258 -10.434 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.696 -8.530 -3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.358 -10.135 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 70 4.638 -7.954 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.288 -7.797 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.650 -7.364 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.335 -8.953 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.609 -9.425 -5.331 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.676 -10.688 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.203 -10.170 -6.128 1.00 0.00 H new ATOM 1059 N LEU A 71 0.298 -10.027 -4.747 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.927 -10.727 -4.397 1.00 0.00 C ATOM 1061 C LEU A 71 -1.376 -11.585 -5.581 1.00 0.00 C ATOM 1062 O LEU A 71 -2.114 -12.553 -5.407 1.00 0.00 O ATOM 1063 CB LEU A 71 -1.990 -9.738 -3.916 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.773 -9.145 -2.522 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.630 -7.894 -2.319 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -2.023 -10.193 -1.436 1.00 0.00 C ATOM 0 H LEU A 71 0.283 -9.023 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.753 -11.404 -3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.046 -8.919 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.957 -10.240 -3.929 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.730 -8.838 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.457 -7.492 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.361 -7.144 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.683 -8.153 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.862 -9.746 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.050 -10.553 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.336 -11.028 -1.571 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.911 -11.199 -6.761 1.00 0.00 N ATOM 1079 CA LYS A 72 -1.255 -11.920 -7.974 1.00 0.00 C ATOM 1080 C LYS A 72 -0.365 -13.159 -8.095 1.00 0.00 C ATOM 1081 O LYS A 72 -0.858 -14.261 -8.332 1.00 0.00 O ATOM 1082 CB LYS A 72 -1.186 -10.992 -9.188 1.00 0.00 C ATOM 1083 CG LYS A 72 -2.537 -10.319 -9.441 1.00 0.00 C ATOM 1084 CD LYS A 72 -2.447 -9.331 -10.606 1.00 0.00 C ATOM 1085 CE LYS A 72 -3.649 -8.384 -10.615 1.00 0.00 C ATOM 1086 NZ LYS A 72 -3.611 -7.511 -11.810 1.00 0.00 N ATOM 0 H LYS A 72 -0.299 -10.396 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.286 -12.270 -7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.422 -10.232 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.888 -11.561 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.290 -11.077 -9.659 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.862 -9.797 -8.541 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.525 -8.754 -10.528 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.403 -9.877 -11.548 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.574 -8.961 -10.608 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.646 -7.774 -9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.433 -6.874 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.737 -6.948 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.636 -8.097 -12.669 1.00 0.00 H new ATOM 1100 N GLU A 73 0.930 -12.936 -7.928 1.00 0.00 N ATOM 1101 CA GLU A 73 1.894 -14.020 -8.016 1.00 0.00 C ATOM 1102 C GLU A 73 1.642 -15.046 -6.909 1.00 0.00 C ATOM 1103 O GLU A 73 1.931 -16.229 -7.076 1.00 0.00 O ATOM 1104 CB GLU A 73 3.326 -13.487 -7.954 1.00 0.00 C ATOM 1105 CG GLU A 73 3.786 -13.317 -6.505 1.00 0.00 C ATOM 1106 CD GLU A 73 5.313 -13.317 -6.410 1.00 0.00 C ATOM 1107 OE1 GLU A 73 5.898 -14.387 -6.687 1.00 0.00 O ATOM 1108 OE2 GLU A 73 5.860 -12.249 -6.063 1.00 0.00 O ATOM 0 H GLU A 73 1.335 -12.020 -7.732 1.00 0.00 H new ATOM 0 HA GLU A 73 1.767 -14.515 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.996 -14.172 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.384 -12.530 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.393 -12.383 -6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.380 -14.123 -5.894 1.00 0.00 H new ATOM 1115 N LEU A 74 1.105 -14.553 -5.802 1.00 0.00 N ATOM 1116 CA LEU A 74 0.811 -15.412 -4.667 1.00 0.00 C ATOM 1117 C LEU A 74 -0.085 -16.565 -5.124 1.00 0.00 C ATOM 1118 O LEU A 74 0.354 -17.713 -5.180 1.00 0.00 O ATOM 1119 CB LEU A 74 0.222 -14.595 -3.515 1.00 0.00 C ATOM 1120 CG LEU A 74 0.918 -14.746 -2.161 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.474 -13.649 -1.191 1.00 0.00 C ATOM 1122 CD2 LEU A 74 0.699 -16.145 -1.584 1.00 0.00 C ATOM 0 H LEU A 74 0.866 -13.571 -5.667 1.00 0.00 H new ATOM 0 HA LEU A 74 1.727 -15.855 -4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.241 -13.542 -3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.825 -14.874 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 74 1.991 -14.626 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.983 -13.779 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.725 -12.673 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.603 -13.712 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.204 -16.225 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.368 -16.320 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.105 -16.889 -2.270 1.00 0.00 H new ATOM 1134 N GLY A 75 -1.325 -16.220 -5.439 1.00 0.00 N ATOM 1135 CA GLY A 75 -2.287 -17.211 -5.890 1.00 0.00 C ATOM 1136 C GLY A 75 -1.734 -18.015 -7.069 1.00 0.00 C ATOM 1137 O GLY A 75 -2.080 -19.182 -7.246 1.00 0.00 O ATOM 0 H GLY A 75 -1.686 -15.267 -5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.533 -17.885 -5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.213 -16.717 -6.185 1.00 0.00 H new ATOM 1141 N SER A 76 -0.884 -17.358 -7.845 1.00 0.00 N ATOM 1142 CA SER A 76 -0.280 -17.997 -9.002 1.00 0.00 C ATOM 1143 C SER A 76 0.479 -19.253 -8.569 1.00 0.00 C ATOM 1144 O SER A 76 0.461 -20.265 -9.268 1.00 0.00 O ATOM 1145 CB SER A 76 0.657 -17.036 -9.735 1.00 0.00 C ATOM 1146 OG SER A 76 0.050 -15.767 -9.963 1.00 0.00 O ATOM 0 H SER A 76 -0.599 -16.390 -7.695 1.00 0.00 H new ATOM 0 HA SER A 76 -1.076 -18.281 -9.691 1.00 0.00 H new ATOM 0 HB2 SER A 76 1.568 -16.902 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 76 0.951 -17.474 -10.689 1.00 0.00 H new ATOM 0 HG SER A 76 -0.185 -15.358 -9.104 1.00 0.00 H new ATOM 1152 N LEU A 77 1.128 -19.146 -7.419 1.00 0.00 N ATOM 1153 CA LEU A 77 1.893 -20.261 -6.885 1.00 0.00 C ATOM 1154 C LEU A 77 1.032 -21.525 -6.916 1.00 0.00 C ATOM 1155 O LEU A 77 -0.196 -21.445 -6.923 1.00 0.00 O ATOM 1156 CB LEU A 77 2.437 -19.921 -5.496 1.00 0.00 C ATOM 1157 CG LEU A 77 3.350 -18.697 -5.415 1.00 0.00 C ATOM 1158 CD1 LEU A 77 3.614 -18.305 -3.960 1.00 0.00 C ATOM 1159 CD2 LEU A 77 4.649 -18.929 -6.191 1.00 0.00 C ATOM 0 H LEU A 77 1.140 -18.305 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 77 2.768 -20.455 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.592 -19.765 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.986 -20.785 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 77 2.839 -17.858 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.266 -17.432 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.670 -18.069 -3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.095 -19.134 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.280 -18.043 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.176 -19.786 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.417 -19.123 -7.238 1.00 0.00 H new ATOM 1171 N PRO A 78 1.727 -22.694 -6.935 1.00 0.00 N ATOM 1172 CA PRO A 78 1.040 -23.974 -6.965 1.00 0.00 C ATOM 1173 C PRO A 78 0.446 -24.309 -5.596 1.00 0.00 C ATOM 1174 O PRO A 78 0.366 -23.447 -4.722 1.00 0.00 O ATOM 1175 CB PRO A 78 2.090 -24.974 -7.418 1.00 0.00 C ATOM 1176 CG PRO A 78 3.434 -24.305 -7.178 1.00 0.00 C ATOM 1177 CD PRO A 78 3.181 -22.827 -6.929 1.00 0.00 C ATOM 0 HA PRO A 78 0.187 -23.978 -7.644 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.011 -25.905 -6.856 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.961 -25.225 -8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.937 -24.756 -6.323 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.087 -24.441 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.604 -22.508 -5.976 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.638 -22.211 -7.703 1.00 0.00 H new ATOM 1185 N LEU A 79 0.045 -25.564 -5.452 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.540 -26.024 -4.203 1.00 0.00 C ATOM 1187 C LEU A 79 0.149 -27.320 -3.770 1.00 0.00 C ATOM 1188 O LEU A 79 0.601 -28.097 -4.610 1.00 0.00 O ATOM 1189 CB LEU A 79 -2.059 -26.149 -4.337 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.819 -24.847 -4.597 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.777 -24.998 -5.780 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.539 -24.371 -3.333 1.00 0.00 C ATOM 0 H LEU A 79 0.114 -26.276 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.373 -25.294 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.276 -26.842 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.449 -26.598 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.096 -24.077 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.305 -24.058 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.212 -25.257 -6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.498 -25.787 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.071 -23.444 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.250 -25.132 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.809 -24.198 -2.542 1.00 0.00 H new ATOM 1204 N PRO A 80 0.208 -27.518 -2.426 1.00 0.00 N ATOM 1205 CA PRO A 80 0.833 -28.706 -1.872 1.00 0.00 C ATOM 1206 C PRO A 80 -0.066 -29.931 -2.047 1.00 0.00 C ATOM 1207 O PRO A 80 -1.249 -29.799 -2.355 1.00 0.00 O ATOM 1208 CB PRO A 80 1.098 -28.367 -0.414 1.00 0.00 C ATOM 1209 CG PRO A 80 0.197 -27.187 -0.090 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.317 -26.618 -1.402 1.00 0.00 C ATOM 0 HA PRO A 80 1.760 -28.970 -2.381 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.876 -29.217 0.231 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.146 -28.113 -0.256 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.634 -27.503 0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.748 -26.428 0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.406 -26.588 -1.421 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.032 -25.597 -1.555 1.00 0.00 H new ATOM 1218 N LEU A 81 0.530 -31.097 -1.843 1.00 0.00 N ATOM 1219 CA LEU A 81 -0.202 -32.345 -1.974 1.00 0.00 C ATOM 1220 C LEU A 81 -1.229 -32.450 -0.845 1.00 0.00 C ATOM 1221 O LEU A 81 -2.301 -33.026 -1.028 1.00 0.00 O ATOM 1222 CB LEU A 81 0.765 -33.529 -2.038 1.00 0.00 C ATOM 1223 CG LEU A 81 1.459 -33.757 -3.382 1.00 0.00 C ATOM 1224 CD1 LEU A 81 0.728 -34.819 -4.204 1.00 0.00 C ATOM 1225 CD2 LEU A 81 1.612 -32.442 -4.150 1.00 0.00 C ATOM 0 H LEU A 81 1.512 -31.203 -1.588 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.756 -32.365 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.531 -33.388 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.217 -34.434 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 81 2.463 -34.135 -3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.242 -34.961 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.715 -35.760 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.296 -34.494 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.108 -32.632 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.628 -32.011 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.209 -31.745 -3.562 1.00 0.00 H new ATOM 1237 N SER A 82 -0.866 -31.885 0.297 1.00 0.00 N ATOM 1238 CA SER A 82 -1.743 -31.908 1.455 1.00 0.00 C ATOM 1239 C SER A 82 -2.777 -30.786 1.351 1.00 0.00 C ATOM 1240 O SER A 82 -2.443 -29.661 0.980 1.00 0.00 O ATOM 1241 CB SER A 82 -0.944 -31.775 2.753 1.00 0.00 C ATOM 1242 OG SER A 82 -0.671 -33.042 3.345 1.00 0.00 O ATOM 0 H SER A 82 0.024 -31.408 0.445 1.00 0.00 H new ATOM 0 HA SER A 82 -2.259 -32.868 1.474 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.005 -31.260 2.549 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.499 -31.157 3.459 1.00 0.00 H new ATOM 0 HG SER A 82 -0.158 -32.914 4.170 1.00 0.00 H new ATOM 1248 N THR A 83 -4.013 -31.130 1.684 1.00 0.00 N ATOM 1249 CA THR A 83 -5.098 -30.166 1.632 1.00 0.00 C ATOM 1250 C THR A 83 -5.017 -29.207 2.821 1.00 0.00 C ATOM 1251 O THR A 83 -5.293 -28.016 2.684 1.00 0.00 O ATOM 1252 CB THR A 83 -6.416 -30.940 1.564 1.00 0.00 C ATOM 1253 OG1 THR A 83 -6.291 -31.737 0.390 1.00 0.00 O ATOM 1254 CG2 THR A 83 -7.614 -30.033 1.274 1.00 0.00 C ATOM 0 H THR A 83 -4.286 -32.064 1.991 1.00 0.00 H new ATOM 0 HA THR A 83 -5.027 -29.539 0.743 1.00 0.00 H new ATOM 0 HB THR A 83 -6.578 -31.464 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.645 -31.322 -0.220 1.00 0.00 H new ATOM 0 HG21 THR A 83 -8.524 -30.633 1.236 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.704 -29.286 2.063 1.00 0.00 H new ATOM 0 HG23 THR A 83 -7.469 -29.534 0.316 1.00 0.00 H new ATOM 1262 N SER A 84 -4.637 -29.762 3.963 1.00 0.00 N ATOM 1263 CA SER A 84 -4.515 -28.971 5.176 1.00 0.00 C ATOM 1264 C SER A 84 -3.696 -27.710 4.898 1.00 0.00 C ATOM 1265 O SER A 84 -3.931 -26.666 5.505 1.00 0.00 O ATOM 1266 CB SER A 84 -3.874 -29.784 6.302 1.00 0.00 C ATOM 1267 OG SER A 84 -4.838 -30.249 7.242 1.00 0.00 O ATOM 0 H SER A 84 -4.410 -30.750 4.074 1.00 0.00 H new ATOM 0 HA SER A 84 -5.516 -28.682 5.498 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.343 -30.635 5.877 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.134 -29.171 6.816 1.00 0.00 H new ATOM 0 HG SER A 84 -4.388 -30.765 7.944 1.00 0.00 H new ATOM 1273 N GLU A 85 -2.750 -27.847 3.980 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.894 -26.731 3.615 1.00 0.00 C ATOM 1275 C GLU A 85 -2.539 -25.911 2.497 1.00 0.00 C ATOM 1276 O GLU A 85 -2.343 -24.699 2.418 1.00 0.00 O ATOM 1277 CB GLU A 85 -0.503 -27.219 3.205 1.00 0.00 C ATOM 1278 CG GLU A 85 0.287 -27.708 4.420 1.00 0.00 C ATOM 1279 CD GLU A 85 0.294 -26.655 5.530 1.00 0.00 C ATOM 1280 OE1 GLU A 85 -0.657 -26.679 6.341 1.00 0.00 O ATOM 1281 OE2 GLU A 85 1.250 -25.850 5.543 1.00 0.00 O ATOM 0 H GLU A 85 -2.558 -28.714 3.478 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.775 -26.089 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.597 -28.026 2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.040 -26.411 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.151 -28.633 4.794 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.311 -27.937 4.124 1.00 0.00 H new ATOM 1288 N GLN A 86 -3.297 -26.605 1.659 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.972 -25.956 0.548 1.00 0.00 C ATOM 1290 C GLN A 86 -4.793 -24.765 1.049 1.00 0.00 C ATOM 1291 O GLN A 86 -4.451 -23.614 0.780 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.854 -26.948 -0.213 1.00 0.00 C ATOM 1293 CG GLN A 86 -4.012 -27.841 -1.125 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.824 -29.040 -1.620 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -4.219 -30.212 -1.445 1.00 0.00 O flip ATOM 1296 NE2 GLN A 86 -5.926 -28.910 -2.126 1.00 0.00 N flip ATOM 0 H GLN A 86 -3.458 -27.610 1.728 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.216 -25.586 -0.145 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.408 -27.564 0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.589 -26.405 -0.807 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.655 -27.263 -1.977 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -3.132 -28.191 -0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.333 -27.980 -2.230 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -6.441 -29.731 -2.445 1.00 0.00 H new ATOM 1305 N ARG A 87 -5.859 -25.082 1.767 1.00 0.00 N ATOM 1306 CA ARG A 87 -6.731 -24.053 2.308 1.00 0.00 C ATOM 1307 C ARG A 87 -5.912 -23.012 3.072 1.00 0.00 C ATOM 1308 O ARG A 87 -6.104 -21.810 2.891 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.780 -24.656 3.245 1.00 0.00 C ATOM 1310 CG ARG A 87 -7.119 -25.499 4.337 1.00 0.00 C ATOM 1311 CD ARG A 87 -8.135 -26.432 4.999 1.00 0.00 C ATOM 1312 NE ARG A 87 -8.696 -27.364 3.995 1.00 0.00 N ATOM 1313 CZ ARG A 87 -9.812 -27.128 3.291 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -10.493 -25.989 3.478 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -10.246 -28.030 2.401 1.00 0.00 N ATOM 0 H ARG A 87 -6.140 -26.038 1.987 1.00 0.00 H new ATOM 0 HA ARG A 87 -7.241 -23.576 1.471 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.367 -23.859 3.701 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.472 -25.274 2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.307 -26.086 3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.677 -24.845 5.089 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.656 -26.994 5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.936 -25.848 5.453 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.202 -28.241 3.828 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.162 -25.302 4.156 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -11.342 -25.809 2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.727 -28.897 2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -11.095 -27.850 1.865 1.00 0.00 H new ATOM 1329 N GLN A 88 -5.016 -23.510 3.912 1.00 0.00 N ATOM 1330 CA GLN A 88 -4.167 -22.637 4.705 1.00 0.00 C ATOM 1331 C GLN A 88 -3.471 -21.613 3.806 1.00 0.00 C ATOM 1332 O GLN A 88 -3.214 -20.486 4.226 1.00 0.00 O ATOM 1333 CB GLN A 88 -3.146 -23.447 5.507 1.00 0.00 C ATOM 1334 CG GLN A 88 -3.832 -24.254 6.611 1.00 0.00 C ATOM 1335 CD GLN A 88 -4.144 -23.372 7.822 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -3.436 -22.429 8.134 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -5.240 -23.730 8.483 1.00 0.00 N ATOM 0 H GLN A 88 -4.860 -24.507 4.061 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.795 -22.099 5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.607 -24.120 4.841 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.409 -22.776 5.947 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.754 -24.691 6.228 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.190 -25.081 6.915 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.787 -24.531 8.167 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.534 -23.204 9.306 1.00 0.00 H new ATOM 1346 N GLN A 89 -3.187 -22.042 2.585 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.526 -21.177 1.623 1.00 0.00 C ATOM 1348 C GLN A 89 -3.481 -20.077 1.154 1.00 0.00 C ATOM 1349 O GLN A 89 -3.269 -18.901 1.445 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.993 -21.982 0.436 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.473 -21.847 0.320 1.00 0.00 C ATOM 1352 CD GLN A 89 -0.019 -21.995 -1.133 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.360 -21.207 -2.000 1.00 0.00 O ATOM 1354 NE2 GLN A 89 0.767 -23.045 -1.350 1.00 0.00 N ATOM 0 H GLN A 89 -3.403 -22.977 2.240 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.673 -20.707 2.113 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.260 -23.032 0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.464 -21.635 -0.484 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.160 -20.877 0.705 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.011 -22.606 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.014 -23.665 -0.579 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.123 -23.230 -2.288 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.511 -20.499 0.436 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.499 -19.564 -0.076 1.00 0.00 C ATOM 1365 C ARG A 90 -6.045 -18.694 1.059 1.00 0.00 C ATOM 1366 O ARG A 90 -6.320 -17.512 0.861 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.660 -20.302 -0.746 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.311 -21.293 0.221 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.256 -22.242 -0.520 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.609 -22.177 0.075 1.00 0.00 N ATOM 1371 CZ ARG A 90 -10.487 -21.192 -0.160 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -10.159 -20.184 -0.980 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -11.692 -21.215 0.424 1.00 0.00 N ATOM 0 H ARG A 90 -4.683 -21.475 0.197 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.007 -18.934 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.403 -19.582 -1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.298 -20.832 -1.627 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.539 -21.868 0.732 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.863 -20.749 0.988 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.301 -21.973 -1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.875 -23.262 -0.467 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.891 -22.929 0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.241 -20.167 -1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.827 -19.434 -1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.942 -21.982 1.048 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.360 -20.465 0.245 1.00 0.00 H new ATOM 1387 N LEU A 91 -6.184 -19.313 2.222 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.692 -18.610 3.388 1.00 0.00 C ATOM 1389 C LEU A 91 -5.764 -17.438 3.714 1.00 0.00 C ATOM 1390 O LEU A 91 -6.228 -16.326 3.965 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.891 -19.580 4.554 1.00 0.00 C ATOM 1392 CG LEU A 91 -8.087 -20.527 4.442 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -7.997 -21.650 5.477 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -9.406 -19.758 4.544 1.00 0.00 C ATOM 0 H LEU A 91 -5.954 -20.294 2.382 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.677 -18.191 3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.987 -20.180 4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.998 -18.999 5.470 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.061 -20.994 3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.860 -22.309 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.083 -22.221 5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.984 -21.221 6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.240 -20.454 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.455 -19.245 5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.463 -19.026 3.739 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.471 -17.726 3.701 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.475 -16.710 3.993 1.00 0.00 C ATOM 1408 C GLN A 92 -3.578 -15.561 2.988 1.00 0.00 C ATOM 1409 O GLN A 92 -3.546 -14.392 3.370 1.00 0.00 O ATOM 1410 CB GLN A 92 -2.067 -17.308 3.998 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.845 -18.177 5.238 1.00 0.00 C ATOM 1412 CD GLN A 92 -0.949 -17.465 6.254 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -1.208 -16.167 6.387 1.00 0.00 O flip ATOM 1414 NE2 GLN A 92 -0.081 -18.054 6.875 1.00 0.00 N flip ATOM 0 H GLN A 92 -4.090 -18.649 3.493 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.670 -16.314 4.990 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.919 -17.906 3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.328 -16.507 3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.805 -18.413 5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.389 -19.123 4.946 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.065 -19.052 6.725 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.499 -17.549 7.545 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.701 -15.933 1.722 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.809 -14.948 0.659 1.00 0.00 C ATOM 1425 C LYS A 93 -5.084 -14.126 0.860 1.00 0.00 C ATOM 1426 O LYS A 93 -5.042 -12.897 0.853 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.723 -15.626 -0.710 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.988 -14.738 -1.716 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.464 -15.017 -3.143 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.867 -14.451 -3.373 1.00 0.00 C ATOM 1431 NZ LYS A 93 -5.433 -14.970 -4.639 1.00 0.00 N ATOM 0 H LYS A 93 -3.728 -16.903 1.409 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.971 -14.252 0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.205 -16.580 -0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.726 -15.843 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.156 -13.689 -1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.915 -14.914 -1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.768 -14.574 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.467 -16.092 -3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.516 -14.721 -2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.826 -13.362 -3.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.385 -14.577 -4.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.822 -14.691 -5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.490 -16.007 -4.594 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.188 -14.838 1.034 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.472 -14.190 1.236 1.00 0.00 C ATOM 1447 C GLU A 94 -7.322 -12.996 2.181 1.00 0.00 C ATOM 1448 O GLU A 94 -7.666 -11.870 1.824 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.509 -15.182 1.767 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.913 -16.185 0.685 1.00 0.00 C ATOM 1451 CD GLU A 94 -10.121 -15.681 -0.107 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -11.154 -15.411 0.544 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -9.985 -15.577 -1.345 1.00 0.00 O ATOM 0 H GLU A 94 -6.219 -15.858 1.039 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.827 -13.824 0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.102 -15.714 2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.390 -14.642 2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.075 -16.353 0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.150 -17.145 1.144 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.807 -13.283 3.368 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.606 -12.246 4.366 1.00 0.00 C ATOM 1462 C ARG A 95 -5.695 -11.148 3.815 1.00 0.00 C ATOM 1463 O ARG A 95 -6.010 -9.963 3.922 1.00 0.00 O ATOM 1464 CB ARG A 95 -5.986 -12.822 5.641 1.00 0.00 C ATOM 1465 CG ARG A 95 -7.058 -13.098 6.697 1.00 0.00 C ATOM 1466 CD ARG A 95 -7.935 -14.284 6.291 1.00 0.00 C ATOM 1467 NE ARG A 95 -7.939 -15.301 7.366 1.00 0.00 N ATOM 1468 CZ ARG A 95 -8.731 -16.382 7.374 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -9.587 -16.594 6.365 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -8.666 -17.253 8.391 1.00 0.00 N ATOM 0 H ARG A 95 -6.523 -14.218 3.661 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.582 -11.825 4.608 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.456 -13.745 5.407 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.250 -12.124 6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -6.584 -13.304 7.657 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -7.678 -12.212 6.831 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -8.952 -13.945 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -7.562 -14.723 5.365 1.00 0.00 H new ATOM 0 HE ARG A 95 -7.299 -15.171 8.150 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -9.636 -15.932 5.590 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -10.190 -17.417 6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -8.014 -17.093 9.159 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -9.269 -18.076 8.397 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.583 -11.579 3.239 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.624 -10.647 2.671 1.00 0.00 C ATOM 1486 C LEU A 96 -4.361 -9.638 1.788 1.00 0.00 C ATOM 1487 O LEU A 96 -4.131 -8.434 1.889 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.509 -11.401 1.944 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.449 -12.053 2.835 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -0.520 -12.951 2.015 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.674 -10.998 3.626 1.00 0.00 C ATOM 0 H LEU A 96 -4.324 -12.562 3.153 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.131 -10.080 3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.964 -12.176 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.010 -10.708 1.267 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.957 -12.690 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.224 -13.402 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.104 -13.736 1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.017 -12.355 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.073 -11.488 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.178 -10.316 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.364 -10.437 4.257 1.00 0.00 H new ATOM 1503 N MET A 97 -5.232 -10.167 0.941 1.00 0.00 N ATOM 1504 CA MET A 97 -6.004 -9.329 0.040 1.00 0.00 C ATOM 1505 C MET A 97 -6.806 -8.283 0.817 1.00 0.00 C ATOM 1506 O MET A 97 -6.755 -7.095 0.500 1.00 0.00 O ATOM 1507 CB MET A 97 -6.959 -10.201 -0.777 1.00 0.00 C ATOM 1508 CG MET A 97 -6.186 -11.184 -1.658 1.00 0.00 C ATOM 1509 SD MET A 97 -6.508 -10.844 -3.380 1.00 0.00 S ATOM 1510 CE MET A 97 -5.894 -9.171 -3.486 1.00 0.00 C ATOM 0 H MET A 97 -5.420 -11.166 0.860 1.00 0.00 H new ATOM 0 HA MET A 97 -5.313 -8.810 -0.625 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.620 -10.750 -0.106 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.592 -9.569 -1.400 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.118 -11.103 -1.456 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.479 -12.207 -1.420 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.621 -8.549 -4.008 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.734 -8.778 -2.482 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.951 -9.163 -4.033 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.527 -8.762 1.820 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.339 -7.883 2.645 1.00 0.00 C ATOM 1522 C ASN A 98 -7.427 -6.916 3.402 1.00 0.00 C ATOM 1523 O ASN A 98 -7.530 -5.701 3.237 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.142 -8.680 3.675 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.644 -8.552 3.417 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.398 -8.040 4.228 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.036 -9.044 2.245 1.00 0.00 N ATOM 0 H ASN A 98 -7.566 -9.747 2.080 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.025 -7.345 1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -8.851 -9.730 3.635 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -8.910 -8.322 4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.020 -9.006 1.979 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.353 -9.459 1.612 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.555 -7.491 4.217 1.00 0.00 N ATOM 1535 CA ASP A 99 -5.625 -6.695 5.001 1.00 0.00 C ATOM 1536 C ASP A 99 -5.104 -5.538 4.146 1.00 0.00 C ATOM 1537 O ASP A 99 -5.232 -4.375 4.524 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.424 -7.531 5.447 1.00 0.00 C ATOM 1539 CG ASP A 99 -4.739 -8.614 6.481 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -5.686 -9.388 6.223 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.025 -8.643 7.507 1.00 0.00 O ATOM 0 H ASP A 99 -6.473 -8.499 4.352 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.154 -6.327 5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -3.984 -8.005 4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.669 -6.863 5.861 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.528 -5.898 3.008 1.00 0.00 N ATOM 1547 CA PHE A 100 -3.988 -4.904 2.096 1.00 0.00 C ATOM 1548 C PHE A 100 -5.021 -3.817 1.794 1.00 0.00 C ATOM 1549 O PHE A 100 -4.754 -2.632 1.986 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.637 -5.633 0.797 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.575 -4.722 -0.430 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.464 -3.975 -0.668 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.632 -4.659 -1.284 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.406 -3.130 -1.807 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.575 -3.813 -2.423 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.463 -3.066 -2.661 1.00 0.00 C ATOM 0 H PHE A 100 -4.424 -6.864 2.697 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.117 -4.425 2.542 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.673 -6.127 0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.376 -6.414 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.625 -4.025 0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.514 -5.252 -1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.523 -2.538 -1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.415 -3.762 -3.101 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.419 -2.423 -3.527 1.00 0.00 H new ATOM 1566 N SER A 101 -6.179 -4.260 1.327 1.00 0.00 N ATOM 1567 CA SER A 101 -7.254 -3.339 0.997 1.00 0.00 C ATOM 1568 C SER A 101 -7.410 -2.297 2.106 1.00 0.00 C ATOM 1569 O SER A 101 -7.094 -1.125 1.910 1.00 0.00 O ATOM 1570 CB SER A 101 -8.571 -4.086 0.780 1.00 0.00 C ATOM 1571 OG SER A 101 -9.632 -3.532 1.553 1.00 0.00 O ATOM 0 H SER A 101 -6.397 -5.244 1.169 1.00 0.00 H new ATOM 0 HA SER A 101 -6.997 -2.833 0.066 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.837 -4.053 -0.277 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.440 -5.136 1.043 1.00 0.00 H new ATOM 0 HG SER A 101 -10.456 -4.035 1.386 1.00 0.00 H new ATOM 1577 N ALA A 102 -7.897 -2.763 3.247 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.099 -1.886 4.387 1.00 0.00 C ATOM 1579 C ALA A 102 -6.993 -0.829 4.415 1.00 0.00 C ATOM 1580 O ALA A 102 -7.254 0.340 4.697 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.142 -2.719 5.670 1.00 0.00 C ATOM 0 H ALA A 102 -8.157 -3.736 3.406 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.052 -1.363 4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.294 -2.061 6.526 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -8.963 -3.434 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.201 -3.256 5.787 1.00 0.00 H new ATOM 1587 N ALA A 103 -5.783 -1.278 4.118 1.00 0.00 N ATOM 1588 CA ALA A 103 -4.636 -0.386 4.106 1.00 0.00 C ATOM 1589 C ALA A 103 -4.667 0.460 2.831 1.00 0.00 C ATOM 1590 O ALA A 103 -4.593 1.686 2.893 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.350 -1.205 4.230 1.00 0.00 C ATOM 0 H ALA A 103 -5.572 -2.248 3.884 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.672 0.296 4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.490 -0.535 4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.364 -1.765 5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.278 -1.899 3.392 1.00 0.00 H new ATOM 1597 N LEU A 104 -4.778 -0.229 1.704 1.00 0.00 N ATOM 1598 CA LEU A 104 -4.820 0.443 0.417 1.00 0.00 C ATOM 1599 C LEU A 104 -5.971 1.452 0.411 1.00 0.00 C ATOM 1600 O LEU A 104 -5.765 2.632 0.131 1.00 0.00 O ATOM 1601 CB LEU A 104 -4.892 -0.579 -0.719 1.00 0.00 C ATOM 1602 CG LEU A 104 -5.422 -0.059 -2.057 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -6.951 -0.087 -2.089 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -4.868 1.334 -2.362 1.00 0.00 C ATOM 0 H LEU A 104 -4.840 -1.246 1.656 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.901 1.006 0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.893 -0.985 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.524 -1.406 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.071 -0.725 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.302 0.288 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.299 -1.110 -1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.343 0.542 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.260 1.680 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.168 2.025 -1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.780 1.290 -2.411 1.00 0.00 H new ATOM 1616 N ASN A 105 -7.157 0.950 0.722 1.00 0.00 N ATOM 1617 CA ASN A 105 -8.340 1.792 0.756 1.00 0.00 C ATOM 1618 C ASN A 105 -8.023 3.080 1.520 1.00 0.00 C ATOM 1619 O ASN A 105 -8.393 4.170 1.087 1.00 0.00 O ATOM 1620 CB ASN A 105 -9.496 1.090 1.472 1.00 0.00 C ATOM 1621 CG ASN A 105 -10.814 1.306 0.727 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.013 2.292 0.037 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -11.702 0.331 0.905 1.00 0.00 N ATOM 0 H ASN A 105 -7.324 -0.029 0.953 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.630 2.007 -0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -9.287 0.023 1.547 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.583 1.470 2.490 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -12.614 0.382 0.450 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -11.471 -0.467 1.496 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.341 2.911 2.643 1.00 0.00 N ATOM 1631 CA ASN A 106 -6.970 4.046 3.472 1.00 0.00 C ATOM 1632 C ASN A 106 -6.249 5.085 2.611 1.00 0.00 C ATOM 1633 O ASN A 106 -6.662 6.242 2.552 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.023 3.621 4.595 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.595 3.993 5.965 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.660 4.575 6.084 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -5.829 3.625 6.988 1.00 0.00 N ATOM 0 H ASN A 106 -7.035 2.005 2.999 1.00 0.00 H new ATOM 0 HA ASN A 106 -7.880 4.460 3.906 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.856 2.545 4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.054 4.101 4.459 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.123 3.828 7.944 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.948 3.140 6.817 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.182 4.634 1.966 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.399 5.511 1.112 1.00 0.00 C ATOM 1646 C PHE A 107 -5.276 6.156 0.037 1.00 0.00 C ATOM 1647 O PHE A 107 -5.064 7.309 -0.333 1.00 0.00 O ATOM 1648 CB PHE A 107 -3.337 4.643 0.434 1.00 0.00 C ATOM 1649 CG PHE A 107 -2.377 5.423 -0.466 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.005 6.687 -0.129 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -1.896 4.853 -1.603 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.114 7.412 -0.965 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.005 5.577 -2.438 1.00 0.00 C ATOM 1654 CZ PHE A 107 -0.633 6.842 -2.102 1.00 0.00 C ATOM 0 H PHE A 107 -4.842 3.674 2.018 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.954 6.309 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -2.760 4.127 1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.834 3.877 -0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.387 7.140 0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.192 3.849 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.819 8.416 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.622 5.124 -3.340 1.00 0.00 H new ATOM 0 HZ PHE A 107 0.044 7.393 -2.738 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.243 5.382 -0.435 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.153 5.864 -1.460 1.00 0.00 C ATOM 1666 C GLN A 108 -7.970 7.045 -0.933 1.00 0.00 C ATOM 1667 O GLN A 108 -7.935 8.133 -1.505 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.068 4.740 -1.953 1.00 0.00 C ATOM 1669 CG GLN A 108 -7.278 3.700 -2.751 1.00 0.00 C ATOM 1670 CD GLN A 108 -7.702 3.700 -4.221 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -8.056 4.719 -4.792 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -7.646 2.504 -4.800 1.00 0.00 N ATOM 0 H GLN A 108 -6.416 4.425 -0.127 1.00 0.00 H new ATOM 0 HA GLN A 108 -6.563 6.207 -2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -8.552 4.260 -1.102 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -8.859 5.157 -2.576 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.211 3.912 -2.676 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.437 2.710 -2.323 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -7.341 1.692 -4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -7.908 2.399 -5.780 1.00 0.00 H new ATOM 1681 N ALA A 109 -8.687 6.790 0.152 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.512 7.818 0.762 1.00 0.00 C ATOM 1683 C ALA A 109 -8.641 9.029 1.102 1.00 0.00 C ATOM 1684 O ALA A 109 -9.146 10.143 1.239 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.217 7.243 1.993 1.00 0.00 C ATOM 0 H ALA A 109 -8.713 5.886 0.624 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.285 8.151 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.836 8.014 2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.845 6.404 1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.473 6.901 2.712 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.348 8.771 1.228 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.402 9.826 1.549 1.00 0.00 C ATOM 1693 C VAL A 110 -5.935 10.498 0.256 1.00 0.00 C ATOM 1694 O VAL A 110 -5.580 11.675 0.257 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.248 9.260 2.379 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.111 10.277 2.501 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.733 8.811 3.758 1.00 0.00 C ATOM 0 H VAL A 110 -6.933 7.846 1.114 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.879 10.593 2.160 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.860 8.384 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.303 9.850 3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.738 10.526 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.481 11.180 2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.893 8.413 4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.160 9.662 4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.492 8.037 3.643 1.00 0.00 H new ATOM 1707 N GLN A 111 -5.951 9.719 -0.816 1.00 0.00 N ATOM 1708 CA GLN A 111 -5.534 10.224 -2.114 1.00 0.00 C ATOM 1709 C GLN A 111 -6.584 11.188 -2.671 1.00 0.00 C ATOM 1710 O GLN A 111 -6.243 12.162 -3.341 1.00 0.00 O ATOM 1711 CB GLN A 111 -5.271 9.076 -3.090 1.00 0.00 C ATOM 1712 CG GLN A 111 -6.449 8.890 -4.048 1.00 0.00 C ATOM 1713 CD GLN A 111 -6.315 7.585 -4.836 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -5.445 6.767 -4.588 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -7.223 7.437 -5.796 1.00 0.00 N ATOM 0 H GLN A 111 -6.246 8.743 -0.813 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.599 10.770 -1.987 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.364 9.278 -3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.100 8.154 -2.535 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.383 8.885 -3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.497 9.732 -4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.924 8.161 -5.951 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.218 6.599 -6.378 1.00 0.00 H new ATOM 1724 N ARG A 112 -7.838 10.882 -2.373 1.00 0.00 N ATOM 1725 CA ARG A 112 -8.939 11.710 -2.836 1.00 0.00 C ATOM 1726 C ARG A 112 -9.112 12.924 -1.922 1.00 0.00 C ATOM 1727 O ARG A 112 -9.545 13.985 -2.369 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.247 10.917 -2.871 1.00 0.00 C ATOM 1729 CG ARG A 112 -10.752 10.629 -1.455 1.00 0.00 C ATOM 1730 CD ARG A 112 -11.797 11.661 -1.026 1.00 0.00 C ATOM 1731 NE ARG A 112 -12.642 11.106 0.055 1.00 0.00 N ATOM 1732 CZ ARG A 112 -13.814 11.632 0.438 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -14.286 12.729 -0.170 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -14.513 11.061 1.428 1.00 0.00 N ATOM 0 H ARG A 112 -8.116 10.073 -1.817 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.701 12.043 -3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.002 11.477 -3.423 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.093 9.979 -3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.185 9.629 -1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -9.915 10.642 -0.757 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.303 12.570 -0.682 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.418 11.938 -1.878 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.312 10.271 0.539 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.754 13.163 -0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.178 13.130 0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.153 10.226 1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.405 11.461 1.719 1.00 0.00 H new ATOM 1748 N ARG A 113 -8.763 12.728 -0.659 1.00 0.00 N ATOM 1749 CA ARG A 113 -8.874 13.795 0.322 1.00 0.00 C ATOM 1750 C ARG A 113 -7.705 14.771 0.179 1.00 0.00 C ATOM 1751 O ARG A 113 -7.777 15.906 0.648 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.890 13.234 1.745 1.00 0.00 C ATOM 1753 CG ARG A 113 -10.316 13.175 2.295 1.00 0.00 C ATOM 1754 CD ARG A 113 -10.371 13.694 3.734 1.00 0.00 C ATOM 1755 NE ARG A 113 -11.375 14.776 3.843 1.00 0.00 N ATOM 1756 CZ ARG A 113 -11.198 16.016 3.368 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -10.055 16.339 2.748 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -12.163 16.934 3.513 1.00 0.00 N ATOM 0 H ARG A 113 -8.403 11.847 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.813 14.318 0.139 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.453 12.236 1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.272 13.857 2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.978 13.769 1.665 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.681 12.148 2.261 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.626 12.881 4.413 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.391 14.065 4.034 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.257 14.564 4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.320 15.641 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.920 17.283 2.386 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.033 16.689 3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.027 17.878 3.151 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.653 14.294 -0.472 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.470 15.111 -0.683 1.00 0.00 C ATOM 1774 C VAL A 114 -5.701 16.036 -1.879 1.00 0.00 C ATOM 1775 O VAL A 114 -5.520 17.248 -1.775 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.240 14.216 -0.847 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.086 14.985 -1.494 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -3.815 13.616 0.495 1.00 0.00 C ATOM 0 H VAL A 114 -6.596 13.352 -0.860 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.282 15.744 0.185 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.509 13.394 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.224 14.327 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.393 15.342 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.819 15.835 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.939 12.984 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.573 14.418 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.631 13.017 0.901 1.00 0.00 H new ATOM 1788 N SER A 115 -6.097 15.429 -2.988 1.00 0.00 N ATOM 1789 CA SER A 115 -6.354 16.183 -4.203 1.00 0.00 C ATOM 1790 C SER A 115 -7.229 17.398 -3.890 1.00 0.00 C ATOM 1791 O SER A 115 -6.939 18.508 -4.334 1.00 0.00 O ATOM 1792 CB SER A 115 -7.023 15.307 -5.264 1.00 0.00 C ATOM 1793 OG SER A 115 -6.414 14.021 -5.356 1.00 0.00 O ATOM 0 H SER A 115 -6.246 14.423 -3.071 1.00 0.00 H new ATOM 0 HA SER A 115 -5.399 16.524 -4.602 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.080 15.191 -5.025 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.968 15.804 -6.232 1.00 0.00 H new ATOM 0 HG SER A 115 -6.626 13.500 -4.553 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.283 17.147 -3.126 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.202 18.207 -2.748 1.00 0.00 C ATOM 1801 C GLU A 116 -8.438 19.371 -2.113 1.00 0.00 C ATOM 1802 O GLU A 116 -8.549 20.510 -2.564 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.285 17.681 -1.803 1.00 0.00 C ATOM 1804 CG GLU A 116 -11.676 18.117 -2.268 1.00 0.00 C ATOM 1805 CD GLU A 116 -11.791 19.643 -2.298 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -11.208 20.274 -1.390 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -12.460 20.143 -3.228 1.00 0.00 O ATOM 0 H GLU A 116 -8.520 16.225 -2.759 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.697 18.571 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.237 16.593 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.103 18.050 -0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.874 17.714 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.432 17.705 -1.600 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.680 19.044 -1.077 1.00 0.00 N ATOM 1815 CA LYS A 117 -6.899 20.048 -0.375 1.00 0.00 C ATOM 1816 C LYS A 117 -6.137 20.898 -1.394 1.00 0.00 C ATOM 1817 O LYS A 117 -6.033 22.114 -1.240 1.00 0.00 O ATOM 1818 CB LYS A 117 -5.999 19.391 0.673 1.00 0.00 C ATOM 1819 CG LYS A 117 -6.812 18.939 1.888 1.00 0.00 C ATOM 1820 CD LYS A 117 -6.843 20.027 2.963 1.00 0.00 C ATOM 1821 CE LYS A 117 -5.751 19.796 4.009 1.00 0.00 C ATOM 1822 NZ LYS A 117 -6.346 19.360 5.292 1.00 0.00 N ATOM 0 H LYS A 117 -7.590 18.098 -0.707 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.553 20.722 0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.488 18.534 0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.228 20.094 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.829 18.698 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.380 18.027 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.707 21.004 2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.819 20.037 3.448 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.050 19.042 3.651 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.182 20.714 4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.591 19.208 5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.997 20.093 5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.869 18.473 5.148 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.622 20.224 -2.412 1.00 0.00 N ATOM 1837 CA GLU A 118 -4.873 20.902 -3.456 1.00 0.00 C ATOM 1838 C GLU A 118 -5.824 21.652 -4.391 1.00 0.00 C ATOM 1839 O GLU A 118 -5.437 22.638 -5.016 1.00 0.00 O ATOM 1840 CB GLU A 118 -4.002 19.915 -4.236 1.00 0.00 C ATOM 1841 CG GLU A 118 -2.635 19.745 -3.571 1.00 0.00 C ATOM 1842 CD GLU A 118 -1.684 20.872 -3.978 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -1.801 21.959 -3.372 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -0.861 20.621 -4.885 1.00 0.00 O ATOM 0 H GLU A 118 -5.709 19.215 -2.536 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.210 21.628 -2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.504 18.949 -4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.871 20.269 -5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.752 19.737 -2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.207 18.783 -3.853 1.00 0.00 H new ATOM 1851 N LYS A 119 -7.051 21.155 -4.458 1.00 0.00 N ATOM 1852 CA LYS A 119 -8.060 21.766 -5.306 1.00 0.00 C ATOM 1853 C LYS A 119 -8.546 23.064 -4.659 1.00 0.00 C ATOM 1854 O LYS A 119 -9.054 23.951 -5.343 1.00 0.00 O ATOM 1855 CB LYS A 119 -9.182 20.770 -5.605 1.00 0.00 C ATOM 1856 CG LYS A 119 -8.752 19.763 -6.673 1.00 0.00 C ATOM 1857 CD LYS A 119 -9.946 18.945 -7.169 1.00 0.00 C ATOM 1858 CE LYS A 119 -9.517 17.529 -7.559 1.00 0.00 C ATOM 1859 NZ LYS A 119 -9.588 17.352 -9.026 1.00 0.00 N ATOM 0 H LYS A 119 -7.369 20.336 -3.939 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.635 22.032 -6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.457 20.242 -4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.069 21.307 -5.942 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.294 20.289 -7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.994 19.095 -6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.707 18.897 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.400 19.441 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.500 17.342 -7.213 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.160 16.799 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.294 16.386 -9.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.564 17.510 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.956 18.036 -9.489 1.00 0.00 H new ATOM 1873 N GLU A 120 -8.373 23.135 -3.347 1.00 0.00 N ATOM 1874 CA GLU A 120 -8.788 24.311 -2.600 1.00 0.00 C ATOM 1875 C GLU A 120 -7.712 25.396 -2.677 1.00 0.00 C ATOM 1876 O GLU A 120 -8.027 26.582 -2.759 1.00 0.00 O ATOM 1877 CB GLU A 120 -9.103 23.953 -1.146 1.00 0.00 C ATOM 1878 CG GLU A 120 -10.605 24.047 -0.872 1.00 0.00 C ATOM 1879 CD GLU A 120 -10.874 24.461 0.577 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -10.213 25.424 1.023 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -11.733 23.806 1.205 1.00 0.00 O ATOM 0 H GLU A 120 -7.951 22.398 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.701 24.700 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.753 22.943 -0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.565 24.625 -0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.057 24.770 -1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.076 23.084 -1.072 1.00 0.00 H new ATOM 1888 N SER A 121 -6.465 24.950 -2.648 1.00 0.00 N ATOM 1889 CA SER A 121 -5.341 25.869 -2.713 1.00 0.00 C ATOM 1890 C SER A 121 -5.374 26.643 -4.032 1.00 0.00 C ATOM 1891 O SER A 121 -5.421 27.872 -4.033 1.00 0.00 O ATOM 1892 CB SER A 121 -4.012 25.124 -2.568 1.00 0.00 C ATOM 1893 OG SER A 121 -2.917 26.017 -2.382 1.00 0.00 O ATOM 0 H SER A 121 -6.208 23.965 -2.580 1.00 0.00 H new ATOM 0 HA SER A 121 -5.425 26.572 -1.884 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.070 24.440 -1.721 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.838 24.517 -3.456 1.00 0.00 H new ATOM 0 HG SER A 121 -2.087 25.503 -2.292 1.00 0.00 H new ATOM 1899 N ILE A 122 -5.348 25.892 -5.123 1.00 0.00 N ATOM 1900 CA ILE A 122 -5.374 26.493 -6.446 1.00 0.00 C ATOM 1901 C ILE A 122 -6.661 27.305 -6.607 1.00 0.00 C ATOM 1902 O ILE A 122 -6.686 28.297 -7.334 1.00 0.00 O ATOM 1903 CB ILE A 122 -5.183 25.424 -7.524 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -3.712 25.018 -7.640 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -5.758 25.888 -8.864 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -3.551 23.502 -7.523 1.00 0.00 C ATOM 0 H ILE A 122 -5.309 24.873 -5.118 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.541 27.186 -6.566 1.00 0.00 H new ATOM 0 HB ILE A 122 -5.739 24.535 -7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -3.312 25.357 -8.595 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.133 25.510 -6.859 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.609 25.110 -9.613 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -6.824 26.086 -8.753 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -5.251 26.799 -9.182 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.496 23.240 -7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.930 23.169 -6.557 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.112 23.014 -8.320 1.00 0.00 H new ATOM 1918 N ALA A 123 -7.697 26.855 -5.916 1.00 0.00 N ATOM 1919 CA ALA A 123 -8.984 27.528 -5.972 1.00 0.00 C ATOM 1920 C ALA A 123 -8.832 28.955 -5.443 1.00 0.00 C ATOM 1921 O ALA A 123 -8.423 29.853 -6.177 1.00 0.00 O ATOM 1922 CB ALA A 123 -10.018 26.721 -5.185 1.00 0.00 C ATOM 0 H ALA A 123 -7.672 26.032 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.338 27.594 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.983 27.226 -5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.110 25.726 -5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.699 26.635 -4.146 1.00 0.00 H new ATOM 1928 N ARG A 124 -9.169 29.120 -4.172 1.00 0.00 N ATOM 1929 CA ARG A 124 -9.076 30.422 -3.535 1.00 0.00 C ATOM 1930 C ARG A 124 -8.311 30.314 -2.215 1.00 0.00 C ATOM 1931 O ARG A 124 -7.221 30.868 -2.077 1.00 0.00 O ATOM 1932 CB ARG A 124 -10.465 31.005 -3.266 1.00 0.00 C ATOM 1933 CG ARG A 124 -10.679 32.299 -4.055 1.00 0.00 C ATOM 1934 CD ARG A 124 -12.034 32.925 -3.722 1.00 0.00 C ATOM 1935 NE ARG A 124 -12.034 34.358 -4.092 1.00 0.00 N ATOM 1936 CZ ARG A 124 -13.142 35.072 -4.336 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -14.345 34.489 -4.252 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -13.045 36.367 -4.666 1.00 0.00 N ATOM 0 H ARG A 124 -9.507 28.372 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.542 31.086 -4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.228 30.277 -3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.581 31.201 -2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.881 33.006 -3.825 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.623 32.091 -5.124 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.827 32.403 -4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.243 32.816 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.134 34.832 -4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.417 33.503 -4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.189 35.031 -4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.128 36.809 -4.732 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -13.888 36.910 -4.852 1.00 0.00 H new ATOM 1952 N SER A 125 -8.912 29.597 -1.277 1.00 0.00 N ATOM 1953 CA SER A 125 -8.301 29.409 0.028 1.00 0.00 C ATOM 1954 C SER A 125 -8.033 30.766 0.681 1.00 0.00 C ATOM 1955 O SER A 125 -7.143 31.499 0.254 1.00 0.00 O ATOM 1956 CB SER A 125 -7.003 28.607 -0.082 1.00 0.00 C ATOM 1957 OG SER A 125 -5.906 29.421 -0.488 1.00 0.00 O ATOM 0 H SER A 125 -9.816 29.139 -1.395 1.00 0.00 H new ATOM 0 HA SER A 125 -8.994 28.844 0.652 1.00 0.00 H new ATOM 0 HB2 SER A 125 -6.777 28.148 0.881 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.137 27.796 -0.798 1.00 0.00 H new ATOM 0 HG SER A 125 -6.241 30.283 -0.812 1.00 0.00 H new ATOM 1963 N GLY A 126 -8.820 31.060 1.706 1.00 0.00 N ATOM 1964 CA GLY A 126 -8.679 32.316 2.422 1.00 0.00 C ATOM 1965 C GLY A 126 -9.104 33.497 1.547 1.00 0.00 C ATOM 1966 O GLY A 126 -9.985 33.360 0.699 1.00 0.00 O ATOM 0 H GLY A 126 -9.558 30.449 2.057 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.286 32.293 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.643 32.446 2.736 1.00 0.00 H new ATOM 1970 N PRO A 127 -8.442 34.660 1.789 1.00 0.00 N ATOM 1971 CA PRO A 127 -8.743 35.863 1.033 1.00 0.00 C ATOM 1972 C PRO A 127 -8.158 35.784 -0.379 1.00 0.00 C ATOM 1973 O PRO A 127 -7.506 34.803 -0.730 1.00 0.00 O ATOM 1974 CB PRO A 127 -8.158 37.001 1.855 1.00 0.00 C ATOM 1975 CG PRO A 127 -7.153 36.359 2.798 1.00 0.00 C ATOM 1976 CD PRO A 127 -7.394 34.859 2.785 1.00 0.00 C ATOM 0 HA PRO A 127 -9.813 36.008 0.881 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -7.676 37.739 1.214 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.937 37.522 2.411 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.135 36.585 2.482 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.269 36.755 3.807 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -6.488 34.315 2.520 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -7.706 34.500 3.766 1.00 0.00 H new ATOM 1984 N SER A 128 -8.413 36.831 -1.150 1.00 0.00 N ATOM 1985 CA SER A 128 -7.920 36.893 -2.515 1.00 0.00 C ATOM 1986 C SER A 128 -8.107 38.304 -3.076 1.00 0.00 C ATOM 1987 O SER A 128 -9.054 38.562 -3.817 1.00 0.00 O ATOM 1988 CB SER A 128 -8.632 35.871 -3.404 1.00 0.00 C ATOM 1989 OG SER A 128 -8.084 35.833 -4.719 1.00 0.00 O ATOM 0 H SER A 128 -8.955 37.643 -0.855 1.00 0.00 H new ATOM 0 HA SER A 128 -6.857 36.650 -2.506 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.557 34.882 -2.951 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.693 36.116 -3.460 1.00 0.00 H new ATOM 0 HG SER A 128 -8.565 35.168 -5.255 1.00 0.00 H new ATOM 1995 N SER A 129 -7.188 39.182 -2.700 1.00 0.00 N ATOM 1996 CA SER A 129 -7.239 40.560 -3.156 1.00 0.00 C ATOM 1997 C SER A 129 -6.172 40.797 -4.227 1.00 0.00 C ATOM 1998 O SER A 129 -5.054 41.205 -3.916 1.00 0.00 O ATOM 1999 CB SER A 129 -7.046 41.533 -1.991 1.00 0.00 C ATOM 2000 OG SER A 129 -8.029 42.565 -1.989 1.00 0.00 O ATOM 0 H SER A 129 -6.404 38.965 -2.085 1.00 0.00 H new ATOM 0 HA SER A 129 -8.224 40.741 -3.587 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.093 40.985 -1.050 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.053 41.978 -2.051 1.00 0.00 H new ATOM 0 HG SER A 129 -7.873 43.164 -1.229 1.00 0.00 H new ATOM 2006 N GLY A 130 -6.556 40.531 -5.468 1.00 0.00 N ATOM 2007 CA GLY A 130 -5.647 40.710 -6.587 1.00 0.00 C ATOM 2008 C GLY A 130 -6.377 40.537 -7.920 1.00 0.00 C ATOM 2009 O GLY A 130 -5.752 40.541 -8.979 1.00 0.00 O ATOM 0 H GLY A 130 -7.484 40.193 -5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.198 41.702 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.833 39.988 -6.518 1.00 0.00 H new TER 2013 GLY A 130