USER MOD reduce.3.24.130724 H: found=0, std=0, add=1944, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1937 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 165 TYR OH : rot 87:sc= -1.07 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -7.25! C(o=-8.3!,f=-9.8!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc=0.000189 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.03 K(o=-3,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.2 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : no HE2:sc= -8.31! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-18!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.75! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.81 K(o=-0.9,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0929 K(o=-0.9,f=-2.7!) USER MOD Set 6.1: A 10 HIS : no HE2:sc= -4.03 K(o=-8,f=-8.8) USER MOD Set 6.2: A 39 ASN : amide:sc= -0.51 K(o=-8,f=-9) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -2.73 K(o=-8,f=-9.6) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.701 K(o=-8,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0847 K(o=-0.085,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.924 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.761 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -1.59 K(o=-3.3,f=-5.3!) USER MOD Set 9.2: A 41 CYS SG : rot -133:sc= -1.75 USER MOD Single : A 1 MET CE :methyl 158:sc= -0.0562 (180deg=-0.574) USER MOD Single : A -3 THR OG1 : rot 180:sc= 0 USER MOD Single : A -8 SER OG : rot 180:sc= 0.0229 USER MOD Single : A -9 GLY N :NH3+ -119:sc= 0.147 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0.645 (180deg=0.645) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.168 (180deg=-1.35) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= -0.497 (180deg=-1.75!) USER MOD Single : A 32 GLN : amide:sc= -0.425 K(o=-0.43,f=-4.1!) USER MOD Single : A 33 HIS : no HE2:sc= -1.02 K(o=-1,f=-3.5!) USER MOD Single : A 36 CYS SG : rot 10:sc= 0.104 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0732 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 131:sc= 1.29 (180deg=0.481) USER MOD Single : A 51 THR OG1 : rot 77:sc= 0.44 USER MOD Single : A 57 HIS : no HD1:sc= 0.0381 X(o=0.038,f=-0.37) USER MOD Single : A 69 TYR OH : rot -68:sc= 0.076 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.12) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.591 (180deg=0.588) USER MOD Single : A 98 SER OG : rot -132:sc= -0.287 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00294 X(o=-0.0029,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.26! C(o=-1.3!,f=-5.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.6 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00559 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0912 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -173:sc= -1.13 (180deg=-1.29) USER MOD Single : A 156 GLN : amide:sc= -1.33! C(o=-1.3!,f=-3.8!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00337) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 142:sc= 0.0357 (180deg=-0.0596) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : B 691 SER OG : rot 180:sc= 0 USER MOD Single : B 692 THR OG1 : rot 28:sc= 0.233 USER MOD Single : B 702 THR OG1 : rot 180:sc= 0 USER MOD Single : B 704 SER OG : rot 139:sc= 0.584 USER MOD Single : B 716 GLN :FLIP amide:sc= -5.52! C(o=-6.2!,f=-5.5!) USER MOD Single : B 719 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 724 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 725 LYS NZ :NH3+ 173:sc=-0.00681 (180deg=-0.0245) USER MOD Single : B 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 733 SER OG : rot 180:sc= 0 USER MOD Single : B 738 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.08) USER MOD Single : B 740 THR OG1 : rot 180:sc= 0 USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 745 SER OG : rot -89:sc= 0.708 USER MOD Single : B 746 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -9 18.331 31.475 -19.030 1.00 0.00 N ATOM 2 CA GLY A -9 18.113 30.066 -19.464 1.00 0.00 C ATOM 3 C GLY A -9 16.639 29.863 -19.818 1.00 0.00 C ATOM 4 O GLY A -9 15.821 30.744 -19.636 1.00 0.00 O ATOM 0 H1 GLY A -9 19.007 31.935 -19.672 1.00 0.00 H new ATOM 0 H2 GLY A -9 17.427 31.989 -19.052 1.00 0.00 H new ATOM 0 H3 GLY A -9 18.711 31.485 -18.062 1.00 0.00 H new ATOM 0 HA2 GLY A -9 18.740 29.839 -20.326 1.00 0.00 H new ATOM 0 HA3 GLY A -9 18.405 29.380 -18.669 1.00 0.00 H new ATOM 10 N SER A -8 16.293 28.708 -20.322 1.00 0.00 N ATOM 11 CA SER A -8 14.870 28.447 -20.688 1.00 0.00 C ATOM 12 C SER A -8 14.309 27.292 -19.848 1.00 0.00 C ATOM 13 O SER A -8 15.056 26.482 -19.336 1.00 0.00 O ATOM 14 CB SER A -8 14.905 28.063 -22.167 1.00 0.00 C ATOM 15 OG SER A -8 16.013 27.204 -22.403 1.00 0.00 O ATOM 0 H SER A -8 16.934 27.934 -20.496 1.00 0.00 H new ATOM 0 HA SER A -8 14.233 29.312 -20.505 1.00 0.00 H new ATOM 0 HB2 SER A -8 13.977 27.564 -22.447 1.00 0.00 H new ATOM 0 HB3 SER A -8 14.985 28.957 -22.785 1.00 0.00 H new ATOM 0 HG SER A -8 16.037 26.954 -23.350 1.00 0.00 H new ATOM 21 N PRO A -7 13.005 27.254 -19.733 1.00 0.00 N ATOM 22 CA PRO A -7 12.344 26.183 -18.943 1.00 0.00 C ATOM 23 C PRO A -7 12.469 24.834 -19.656 1.00 0.00 C ATOM 24 O PRO A -7 12.287 24.734 -20.854 1.00 0.00 O ATOM 25 CB PRO A -7 10.887 26.635 -18.875 1.00 0.00 C ATOM 26 CG PRO A -7 10.703 27.522 -20.065 1.00 0.00 C ATOM 27 CD PRO A -7 12.031 28.185 -20.319 1.00 0.00 C ATOM 0 HA PRO A -7 12.787 26.043 -17.957 1.00 0.00 H new ATOM 0 HB2 PRO A -7 10.207 25.784 -18.908 1.00 0.00 H new ATOM 0 HB3 PRO A -7 10.682 27.170 -17.948 1.00 0.00 H new ATOM 0 HG2 PRO A -7 10.386 26.944 -20.933 1.00 0.00 H new ATOM 0 HG3 PRO A -7 9.929 28.266 -19.877 1.00 0.00 H new ATOM 0 HD2 PRO A -7 12.208 28.331 -21.385 1.00 0.00 H new ATOM 0 HD3 PRO A -7 12.084 29.167 -19.850 1.00 0.00 H new ATOM 35 N GLU A -6 12.777 23.794 -18.927 1.00 0.00 N ATOM 36 CA GLU A -6 12.912 22.450 -19.561 1.00 0.00 C ATOM 37 C GLU A -6 11.574 22.007 -20.161 1.00 0.00 C ATOM 38 O GLU A -6 11.526 21.411 -21.219 1.00 0.00 O ATOM 39 CB GLU A -6 13.324 21.513 -18.424 1.00 0.00 C ATOM 40 CG GLU A -6 13.568 20.109 -18.981 1.00 0.00 C ATOM 41 CD GLU A -6 14.813 20.118 -19.873 1.00 0.00 C ATOM 42 OE1 GLU A -6 14.896 19.270 -20.746 1.00 0.00 O ATOM 43 OE2 GLU A -6 15.661 20.970 -19.667 1.00 0.00 O ATOM 0 H GLU A -6 12.941 23.817 -17.921 1.00 0.00 H new ATOM 0 HA GLU A -6 13.639 22.451 -20.373 1.00 0.00 H new ATOM 0 HB2 GLU A -6 14.227 21.886 -17.941 1.00 0.00 H new ATOM 0 HB3 GLU A -6 12.544 21.483 -17.663 1.00 0.00 H new ATOM 0 HG2 GLU A -6 13.700 19.400 -18.163 1.00 0.00 H new ATOM 0 HG3 GLU A -6 12.701 19.778 -19.553 1.00 0.00 H new ATOM 50 N PHE A -5 10.489 22.294 -19.491 1.00 0.00 N ATOM 51 CA PHE A -5 9.154 21.888 -20.020 1.00 0.00 C ATOM 52 C PHE A -5 8.148 23.031 -19.841 1.00 0.00 C ATOM 53 O PHE A -5 8.359 23.939 -19.061 1.00 0.00 O ATOM 54 CB PHE A -5 8.749 20.676 -19.184 1.00 0.00 C ATOM 55 CG PHE A -5 7.591 19.972 -19.849 1.00 0.00 C ATOM 56 CD1 PHE A -5 7.827 18.881 -20.694 1.00 0.00 C ATOM 57 CD2 PHE A -5 6.282 20.411 -19.624 1.00 0.00 C ATOM 58 CE1 PHE A -5 6.754 18.229 -21.313 1.00 0.00 C ATOM 59 CE2 PHE A -5 5.209 19.759 -20.243 1.00 0.00 C ATOM 60 CZ PHE A -5 5.445 18.668 -21.087 1.00 0.00 C ATOM 0 H PHE A -5 10.470 22.792 -18.601 1.00 0.00 H new ATOM 0 HA PHE A -5 9.182 21.654 -21.084 1.00 0.00 H new ATOM 0 HB2 PHE A -5 9.593 19.994 -19.080 1.00 0.00 H new ATOM 0 HB3 PHE A -5 8.469 20.991 -18.179 1.00 0.00 H new ATOM 0 HD1 PHE A -5 8.838 18.542 -20.868 1.00 0.00 H new ATOM 0 HD2 PHE A -5 6.099 21.253 -18.973 1.00 0.00 H new ATOM 0 HE1 PHE A -5 6.937 17.387 -21.965 1.00 0.00 H new ATOM 0 HE2 PHE A -5 4.198 20.098 -20.069 1.00 0.00 H new ATOM 0 HZ PHE A -5 4.617 18.165 -21.564 1.00 0.00 H new ATOM 70 N GLY A -4 7.058 22.995 -20.562 1.00 0.00 N ATOM 71 CA GLY A -4 6.041 24.082 -20.439 1.00 0.00 C ATOM 72 C GLY A -4 5.395 24.042 -19.050 1.00 0.00 C ATOM 73 O GLY A -4 5.610 24.915 -18.233 1.00 0.00 O ATOM 0 H GLY A -4 6.828 22.260 -21.231 1.00 0.00 H new ATOM 0 HA2 GLY A -4 6.512 25.052 -20.602 1.00 0.00 H new ATOM 0 HA3 GLY A -4 5.277 23.965 -21.208 1.00 0.00 H new ATOM 77 N THR A -3 4.599 23.040 -18.779 1.00 0.00 N ATOM 78 CA THR A -3 3.933 22.952 -17.443 1.00 0.00 C ATOM 79 C THR A -3 4.288 21.630 -16.756 1.00 0.00 C ATOM 80 O THR A -3 4.752 20.699 -17.384 1.00 0.00 O ATOM 81 CB THR A -3 2.431 23.015 -17.737 1.00 0.00 C ATOM 82 OG1 THR A -3 2.057 21.889 -18.519 1.00 0.00 O ATOM 83 CG2 THR A -3 2.101 24.301 -18.498 1.00 0.00 C ATOM 0 H THR A -3 4.381 22.280 -19.423 1.00 0.00 H new ATOM 0 HA THR A -3 4.251 23.752 -16.775 1.00 0.00 H new ATOM 0 HB THR A -3 1.880 23.007 -16.797 1.00 0.00 H new ATOM 0 HG1 THR A -3 1.096 21.926 -18.707 1.00 0.00 H new ATOM 0 HG21 THR A -3 1.031 24.338 -18.703 1.00 0.00 H new ATOM 0 HG22 THR A -3 2.385 25.164 -17.895 1.00 0.00 H new ATOM 0 HG23 THR A -3 2.652 24.319 -19.439 1.00 0.00 H new ATOM 91 N ARG A -2 4.073 21.539 -15.471 1.00 0.00 N ATOM 92 CA ARG A -2 4.400 20.273 -14.751 1.00 0.00 C ATOM 93 C ARG A -2 3.127 19.634 -14.189 1.00 0.00 C ATOM 94 O ARG A -2 2.304 20.292 -13.583 1.00 0.00 O ATOM 95 CB ARG A -2 5.334 20.695 -13.616 1.00 0.00 C ATOM 96 CG ARG A -2 6.622 21.276 -14.202 1.00 0.00 C ATOM 97 CD ARG A -2 7.600 21.591 -13.067 1.00 0.00 C ATOM 98 NE ARG A -2 8.706 22.359 -13.710 1.00 0.00 N ATOM 99 CZ ARG A -2 9.557 23.041 -12.981 1.00 0.00 C ATOM 100 NH1 ARG A -2 10.520 23.704 -13.562 1.00 0.00 N ATOM 101 NH2 ARG A -2 9.451 23.065 -11.676 1.00 0.00 N ATOM 0 H ARG A -2 3.687 22.283 -14.890 1.00 0.00 H new ATOM 0 HA ARG A -2 4.860 19.534 -15.407 1.00 0.00 H new ATOM 0 HB2 ARG A -2 4.844 21.435 -12.984 1.00 0.00 H new ATOM 0 HB3 ARG A -2 5.564 19.838 -12.983 1.00 0.00 H new ATOM 0 HG2 ARG A -2 7.071 20.566 -14.897 1.00 0.00 H new ATOM 0 HG3 ARG A -2 6.401 22.181 -14.768 1.00 0.00 H new ATOM 0 HD2 ARG A -2 7.119 22.175 -12.282 1.00 0.00 H new ATOM 0 HD3 ARG A -2 7.972 20.678 -12.602 1.00 0.00 H new ATOM 0 HE ARG A -2 8.801 22.354 -14.726 1.00 0.00 H new ATOM 0 HH11 ARG A -2 10.608 23.690 -14.578 1.00 0.00 H new ATOM 0 HH12 ARG A -2 11.184 24.236 -13.000 1.00 0.00 H new ATOM 0 HH21 ARG A -2 8.701 22.550 -11.216 1.00 0.00 H new ATOM 0 HH22 ARG A -2 10.119 23.599 -11.120 1.00 0.00 H new ATOM 115 N ASP A -1 2.965 18.352 -14.386 1.00 0.00 N ATOM 116 CA ASP A -1 1.752 17.656 -13.866 1.00 0.00 C ATOM 117 C ASP A -1 2.149 16.592 -12.835 1.00 0.00 C ATOM 118 O ASP A -1 1.389 15.692 -12.536 1.00 0.00 O ATOM 119 CB ASP A -1 1.117 16.999 -15.093 1.00 0.00 C ATOM 120 CG ASP A -1 0.666 18.077 -16.082 1.00 0.00 C ATOM 121 OD1 ASP A -1 0.486 17.747 -17.243 1.00 0.00 O ATOM 122 OD2 ASP A -1 0.506 19.212 -15.664 1.00 0.00 O ATOM 0 H ASP A -1 3.623 17.755 -14.887 1.00 0.00 H new ATOM 0 HA ASP A -1 1.067 18.341 -13.367 1.00 0.00 H new ATOM 0 HB2 ASP A -1 1.833 16.331 -15.571 1.00 0.00 H new ATOM 0 HB3 ASP A -1 0.265 16.390 -14.791 1.00 0.00 H new ATOM 127 N ARG A 0 3.339 16.681 -12.301 1.00 0.00 N ATOM 128 CA ARG A 0 3.795 15.668 -11.301 1.00 0.00 C ATOM 129 C ARG A 0 2.801 15.562 -10.136 1.00 0.00 C ATOM 130 O ARG A 0 2.273 16.553 -9.671 1.00 0.00 O ATOM 131 CB ARG A 0 5.151 16.185 -10.809 1.00 0.00 C ATOM 132 CG ARG A 0 4.964 17.526 -10.091 1.00 0.00 C ATOM 133 CD ARG A 0 6.330 18.171 -9.844 1.00 0.00 C ATOM 134 NE ARG A 0 6.041 19.393 -9.035 1.00 0.00 N ATOM 135 CZ ARG A 0 6.957 20.318 -8.872 1.00 0.00 C ATOM 136 NH1 ARG A 0 6.684 21.379 -8.163 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.142 20.189 -9.413 1.00 0.00 N ATOM 0 H ARG A 0 4.017 17.413 -12.514 1.00 0.00 H new ATOM 0 HA ARG A 0 3.866 14.670 -11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.604 15.460 -10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.833 16.305 -11.651 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.341 18.188 -10.692 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.446 17.374 -9.144 1.00 0.00 H new ATOM 0 HD2 ARG A 0 6.996 17.493 -9.310 1.00 0.00 H new ATOM 0 HD3 ARG A 0 6.821 18.426 -10.783 1.00 0.00 H new ATOM 0 HE ARG A 0 5.123 19.509 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 0 5.762 21.486 -7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 0 7.392 22.101 -8.033 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.362 19.362 -9.969 1.00 0.00 H new ATOM 0 HH22 ARG A 0 8.846 20.915 -9.279 1.00 0.00 H new ATOM 151 N MET A 1 2.548 14.368 -9.660 1.00 0.00 N ATOM 152 CA MET A 1 1.594 14.207 -8.522 1.00 0.00 C ATOM 153 C MET A 1 2.096 13.128 -7.554 1.00 0.00 C ATOM 154 O MET A 1 2.576 12.088 -7.961 1.00 0.00 O ATOM 155 CB MET A 1 0.266 13.786 -9.161 1.00 0.00 C ATOM 156 CG MET A 1 0.481 12.561 -10.055 1.00 0.00 C ATOM 157 SD MET A 1 -1.089 12.088 -10.822 1.00 0.00 S ATOM 158 CE MET A 1 -1.175 13.420 -12.043 1.00 0.00 C ATOM 0 H MET A 1 2.959 13.502 -10.009 1.00 0.00 H new ATOM 0 HA MET A 1 1.489 15.125 -7.944 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.464 13.557 -8.385 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.141 14.609 -9.749 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.221 12.784 -10.824 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.874 11.732 -9.466 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.830 13.122 -12.861 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.569 14.320 -11.572 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.177 13.622 -12.432 1.00 0.00 H new ATOM 168 N LEU A 2 1.997 13.379 -6.275 1.00 0.00 N ATOM 169 CA LEU A 2 2.470 12.392 -5.263 1.00 0.00 C ATOM 170 C LEU A 2 1.315 11.508 -4.780 1.00 0.00 C ATOM 171 O LEU A 2 0.232 11.984 -4.500 1.00 0.00 O ATOM 172 CB LEU A 2 2.989 13.261 -4.119 1.00 0.00 C ATOM 173 CG LEU A 2 3.502 12.378 -2.986 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.827 11.741 -3.400 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.706 13.240 -1.740 1.00 0.00 C ATOM 0 H LEU A 2 1.604 14.236 -5.885 1.00 0.00 H new ATOM 0 HA LEU A 2 3.226 11.715 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.789 13.909 -4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.193 13.910 -3.754 1.00 0.00 H new ATOM 0 HG LEU A 2 2.780 11.590 -2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.195 11.109 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.676 11.135 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.557 12.523 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.073 12.618 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.433 14.023 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.758 13.694 -1.452 1.00 0.00 H new ATOM 187 N VAL A 3 1.541 10.224 -4.673 1.00 0.00 N ATOM 188 CA VAL A 3 0.458 9.309 -4.200 1.00 0.00 C ATOM 189 C VAL A 3 0.905 8.557 -2.940 1.00 0.00 C ATOM 190 O VAL A 3 2.032 8.112 -2.838 1.00 0.00 O ATOM 191 CB VAL A 3 0.224 8.327 -5.349 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.963 7.424 -5.005 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.080 9.099 -6.637 1.00 0.00 C ATOM 0 H VAL A 3 2.427 9.769 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.449 9.856 -3.941 1.00 0.00 H new ATOM 0 HB VAL A 3 1.118 7.721 -5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.134 6.722 -5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.747 6.872 -4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.854 8.034 -4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.246 8.395 -7.453 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.974 9.707 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.763 9.745 -6.881 1.00 0.00 H new ATOM 203 N LEU A 4 0.026 8.410 -1.983 1.00 0.00 N ATOM 204 CA LEU A 4 0.389 7.682 -0.728 1.00 0.00 C ATOM 205 C LEU A 4 -0.110 6.235 -0.789 1.00 0.00 C ATOM 206 O LEU A 4 -1.247 5.975 -1.133 1.00 0.00 O ATOM 207 CB LEU A 4 -0.321 8.448 0.392 1.00 0.00 C ATOM 208 CG LEU A 4 -0.100 7.738 1.733 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.366 7.855 2.149 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.984 8.387 2.800 1.00 0.00 C ATOM 0 H LEU A 4 -0.930 8.763 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 4 1.467 7.638 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.059 9.468 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.388 8.516 0.178 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.359 6.684 1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.515 7.348 3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.998 7.393 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.632 8.907 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.830 7.885 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.722 9.441 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.031 8.299 2.509 1.00 0.00 H new ATOM 222 N VAL A 5 0.731 5.293 -0.453 1.00 0.00 N ATOM 223 CA VAL A 5 0.305 3.864 -0.487 1.00 0.00 C ATOM 224 C VAL A 5 0.502 3.213 0.888 1.00 0.00 C ATOM 225 O VAL A 5 1.560 3.299 1.480 1.00 0.00 O ATOM 226 CB VAL A 5 1.212 3.209 -1.531 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.892 1.714 -1.627 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.978 3.867 -2.895 1.00 0.00 C ATOM 0 H VAL A 5 1.694 5.452 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.751 3.753 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 5 2.253 3.338 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.539 1.250 -2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 5 1.058 1.243 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.150 1.583 -1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.624 3.401 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.064 3.738 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.208 4.931 -2.830 1.00 0.00 H new ATOM 238 N LEU A 6 -0.508 2.552 1.388 1.00 0.00 N ATOM 239 CA LEU A 6 -0.387 1.878 2.715 1.00 0.00 C ATOM 240 C LEU A 6 -1.584 0.941 2.936 1.00 0.00 C ATOM 241 O LEU A 6 -2.409 0.765 2.061 1.00 0.00 O ATOM 242 CB LEU A 6 -0.338 3.012 3.754 1.00 0.00 C ATOM 243 CG LEU A 6 -1.729 3.612 3.987 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.657 4.601 5.153 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.191 4.348 2.728 1.00 0.00 C ATOM 0 H LEU A 6 -1.415 2.449 0.933 1.00 0.00 H new ATOM 0 HA LEU A 6 0.505 1.256 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.058 2.630 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.344 3.791 3.414 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.436 2.815 4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.643 5.033 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.327 4.080 6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.950 5.395 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.180 4.773 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.488 5.147 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.235 3.649 1.893 1.00 0.00 H new ATOM 257 N GLY A 7 -1.682 0.332 4.089 1.00 0.00 N ATOM 258 CA GLY A 7 -2.821 -0.599 4.346 1.00 0.00 C ATOM 259 C GLY A 7 -2.450 -1.593 5.451 1.00 0.00 C ATOM 260 O GLY A 7 -1.398 -1.509 6.053 1.00 0.00 O ATOM 0 H GLY A 7 -1.025 0.438 4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.705 -0.032 4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.074 -1.137 3.432 1.00 0.00 H new ATOM 264 N ASP A 8 -3.325 -2.527 5.721 1.00 0.00 N ATOM 265 CA ASP A 8 -3.074 -3.544 6.787 1.00 0.00 C ATOM 266 C ASP A 8 -2.923 -2.853 8.135 1.00 0.00 C ATOM 267 O ASP A 8 -2.103 -3.223 8.953 1.00 0.00 O ATOM 268 CB ASP A 8 -1.792 -4.286 6.386 1.00 0.00 C ATOM 269 CG ASP A 8 -2.112 -5.286 5.273 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.179 -5.877 5.324 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.287 -5.446 4.389 1.00 0.00 O ATOM 0 H ASP A 8 -4.218 -2.630 5.240 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.902 -4.247 6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.038 -3.576 6.046 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.374 -4.806 7.248 1.00 0.00 H new ATOM 276 N LEU A 9 -3.742 -1.868 8.378 1.00 0.00 N ATOM 277 CA LEU A 9 -3.695 -1.157 9.686 1.00 0.00 C ATOM 278 C LEU A 9 -4.303 -2.090 10.736 1.00 0.00 C ATOM 279 O LEU A 9 -3.876 -2.149 11.872 1.00 0.00 O ATOM 280 CB LEU A 9 -4.569 0.100 9.528 1.00 0.00 C ATOM 281 CG LEU A 9 -4.375 0.742 8.145 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.278 1.970 8.027 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.918 1.168 7.966 1.00 0.00 C ATOM 0 H LEU A 9 -4.445 -1.523 7.724 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.683 -0.883 9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.618 -0.163 9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.317 0.821 10.305 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.633 0.016 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.143 2.428 7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.319 1.669 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.017 2.690 8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.790 1.622 6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.653 1.891 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.271 0.295 8.050 1.00 0.00 H new ATOM 295 N HIS A 10 -5.303 -2.832 10.329 1.00 0.00 N ATOM 296 CA HIS A 10 -5.981 -3.797 11.243 1.00 0.00 C ATOM 297 C HIS A 10 -6.491 -3.111 12.512 1.00 0.00 C ATOM 298 O HIS A 10 -6.393 -3.648 13.598 1.00 0.00 O ATOM 299 CB HIS A 10 -4.927 -4.855 11.567 1.00 0.00 C ATOM 300 CG HIS A 10 -4.925 -5.890 10.475 1.00 0.00 C ATOM 301 ND1 HIS A 10 -3.879 -6.018 9.574 1.00 0.00 N ATOM 302 CD2 HIS A 10 -5.846 -6.844 10.118 1.00 0.00 C ATOM 303 CE1 HIS A 10 -4.194 -7.016 8.728 1.00 0.00 C ATOM 304 NE2 HIS A 10 -5.382 -7.554 9.015 1.00 0.00 N ATOM 0 H HIS A 10 -5.684 -2.807 9.383 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.863 -4.235 10.776 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.943 -4.394 11.651 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.144 -5.321 12.528 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -3.027 -5.458 9.556 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.788 -7.017 10.618 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -3.562 -7.342 7.915 1.00 0.00 H new ATOM 312 N ILE A 11 -7.063 -1.944 12.380 1.00 0.00 N ATOM 313 CA ILE A 11 -7.612 -1.244 13.578 1.00 0.00 C ATOM 314 C ILE A 11 -9.135 -1.455 13.628 1.00 0.00 C ATOM 315 O ILE A 11 -9.789 -1.339 12.611 1.00 0.00 O ATOM 316 CB ILE A 11 -7.306 0.243 13.367 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.800 0.456 13.193 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.789 1.038 14.581 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.540 1.915 12.809 1.00 0.00 C ATOM 0 H ILE A 11 -7.174 -1.446 11.497 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.180 -1.616 14.507 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.820 0.585 12.469 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.277 0.212 14.117 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.413 -0.210 12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.572 2.096 14.433 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.864 0.901 14.701 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.276 0.684 15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.469 2.073 12.684 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.052 2.142 11.874 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.914 2.570 13.596 1.00 0.00 H new ATOM 331 N PRO A 12 -9.673 -1.736 14.796 1.00 0.00 N ATOM 332 CA PRO A 12 -8.897 -1.883 16.046 1.00 0.00 C ATOM 333 C PRO A 12 -8.639 -3.366 16.338 1.00 0.00 C ATOM 334 O PRO A 12 -8.475 -3.763 17.476 1.00 0.00 O ATOM 335 CB PRO A 12 -9.853 -1.308 17.086 1.00 0.00 C ATOM 336 CG PRO A 12 -11.236 -1.479 16.506 1.00 0.00 C ATOM 337 CD PRO A 12 -11.091 -1.925 15.068 1.00 0.00 C ATOM 0 HA PRO A 12 -7.922 -1.396 16.019 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.759 -1.833 18.037 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.636 -0.257 17.279 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.800 -2.216 17.078 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.790 -0.542 16.560 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.390 -2.965 14.938 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.711 -1.329 14.398 1.00 0.00 H new ATOM 345 N HIS A 13 -8.637 -4.191 15.326 1.00 0.00 N ATOM 346 CA HIS A 13 -8.427 -5.654 15.549 1.00 0.00 C ATOM 347 C HIS A 13 -7.066 -5.947 16.189 1.00 0.00 C ATOM 348 O HIS A 13 -6.975 -6.708 17.133 1.00 0.00 O ATOM 349 CB HIS A 13 -8.508 -6.284 14.158 1.00 0.00 C ATOM 350 CG HIS A 13 -9.951 -6.482 13.787 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.753 -5.440 13.351 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.754 -7.597 13.790 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.978 -5.943 13.114 1.00 0.00 C ATOM 354 NE2 HIS A 13 -12.034 -7.254 13.365 1.00 0.00 N ATOM 0 H HIS A 13 -8.772 -3.917 14.353 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.171 -6.056 16.236 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -8.017 -5.643 13.426 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.983 -7.239 14.147 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.467 -4.468 13.231 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.439 -8.589 14.078 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.815 -5.358 12.763 1.00 0.00 H new ATOM 362 N ARG A 14 -6.007 -5.380 15.676 1.00 0.00 N ATOM 363 CA ARG A 14 -4.661 -5.675 16.258 1.00 0.00 C ATOM 364 C ARG A 14 -3.945 -4.382 16.675 1.00 0.00 C ATOM 365 O ARG A 14 -3.052 -4.400 17.500 1.00 0.00 O ATOM 366 CB ARG A 14 -3.892 -6.373 15.129 1.00 0.00 C ATOM 367 CG ARG A 14 -4.805 -7.391 14.432 1.00 0.00 C ATOM 368 CD ARG A 14 -4.063 -8.040 13.262 1.00 0.00 C ATOM 369 NE ARG A 14 -5.144 -8.580 12.384 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.863 -9.403 11.404 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.826 -9.856 10.648 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.629 -9.773 11.173 1.00 0.00 N ATOM 0 H ARG A 14 -6.012 -4.732 14.888 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.732 -6.289 17.156 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.537 -5.636 14.409 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.012 -6.875 15.532 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.121 -8.155 15.142 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.708 -6.897 14.072 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.447 -7.314 12.731 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.398 -8.832 13.605 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.112 -8.305 12.549 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.789 -9.569 10.822 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.615 -10.497 9.883 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.873 -9.420 11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.424 -10.414 10.407 1.00 0.00 H new ATOM 386 N CYS A 15 -4.325 -3.262 16.115 1.00 0.00 N ATOM 387 CA CYS A 15 -3.657 -1.978 16.486 1.00 0.00 C ATOM 388 C CYS A 15 -4.706 -0.892 16.743 1.00 0.00 C ATOM 389 O CYS A 15 -5.829 -0.985 16.287 1.00 0.00 O ATOM 390 CB CYS A 15 -2.790 -1.617 15.279 1.00 0.00 C ATOM 391 SG CYS A 15 -1.486 -2.857 15.084 1.00 0.00 S ATOM 0 H CYS A 15 -5.066 -3.181 15.419 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.065 -2.068 17.397 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.402 -1.572 14.378 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.350 -0.629 15.415 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.436 -2.303 14.553 1.00 0.00 H new ATOM 397 N ASN A 16 -4.353 0.132 17.474 1.00 0.00 N ATOM 398 CA ASN A 16 -5.336 1.218 17.764 1.00 0.00 C ATOM 399 C ASN A 16 -5.082 2.443 16.877 1.00 0.00 C ATOM 400 O ASN A 16 -5.944 3.284 16.713 1.00 0.00 O ATOM 401 CB ASN A 16 -5.119 1.564 19.241 1.00 0.00 C ATOM 402 CG ASN A 16 -3.699 2.098 19.448 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.807 1.802 18.678 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.450 2.880 20.463 1.00 0.00 N ATOM 0 H ASN A 16 -3.428 0.264 17.883 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.360 0.903 17.561 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.847 2.310 19.560 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.278 0.679 19.858 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.508 3.242 20.609 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.198 3.129 21.110 1.00 0.00 H new ATOM 411 N SER A 17 -3.911 2.556 16.307 1.00 0.00 N ATOM 412 CA SER A 17 -3.617 3.735 15.438 1.00 0.00 C ATOM 413 C SER A 17 -2.253 3.581 14.765 1.00 0.00 C ATOM 414 O SER A 17 -1.540 2.622 14.991 1.00 0.00 O ATOM 415 CB SER A 17 -3.600 4.934 16.384 1.00 0.00 C ATOM 416 OG SER A 17 -2.545 4.775 17.323 1.00 0.00 O ATOM 0 H SER A 17 -3.148 1.886 16.405 1.00 0.00 H new ATOM 0 HA SER A 17 -4.355 3.845 14.643 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.464 5.856 15.819 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.555 5.016 16.903 1.00 0.00 H new ATOM 0 HG SER A 17 -2.530 5.543 17.931 1.00 0.00 H new ATOM 422 N LEU A 18 -1.878 4.535 13.958 1.00 0.00 N ATOM 423 CA LEU A 18 -0.549 4.471 13.290 1.00 0.00 C ATOM 424 C LEU A 18 0.526 4.870 14.307 1.00 0.00 C ATOM 425 O LEU A 18 0.211 5.454 15.325 1.00 0.00 O ATOM 426 CB LEU A 18 -0.626 5.483 12.141 1.00 0.00 C ATOM 427 CG LEU A 18 -1.701 5.046 11.139 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.051 5.645 11.540 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.324 5.533 9.735 1.00 0.00 C ATOM 0 H LEU A 18 -2.437 5.358 13.732 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.300 3.478 12.916 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.860 6.474 12.531 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.341 5.557 11.643 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.772 3.958 11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.814 5.333 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.322 5.296 12.537 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.980 6.733 11.543 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.089 5.221 9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.250 6.620 9.735 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.364 5.104 9.446 1.00 0.00 H new ATOM 441 N PRO A 19 1.758 4.543 14.018 1.00 0.00 N ATOM 442 CA PRO A 19 2.858 4.884 14.955 1.00 0.00 C ATOM 443 C PRO A 19 2.982 6.408 15.106 1.00 0.00 C ATOM 444 O PRO A 19 2.780 7.160 14.172 1.00 0.00 O ATOM 445 CB PRO A 19 4.088 4.237 14.317 1.00 0.00 C ATOM 446 CG PRO A 19 3.738 4.100 12.873 1.00 0.00 C ATOM 447 CD PRO A 19 2.252 3.856 12.819 1.00 0.00 C ATOM 0 HA PRO A 19 2.704 4.521 15.971 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.976 4.855 14.452 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.303 3.267 14.766 1.00 0.00 H new ATOM 0 HG2 PRO A 19 4.004 5.002 12.321 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.284 3.274 12.417 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.809 4.263 11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.017 2.792 12.839 1.00 0.00 H new ATOM 455 N ALA A 20 3.267 6.856 16.303 1.00 0.00 N ATOM 456 CA ALA A 20 3.356 8.326 16.593 1.00 0.00 C ATOM 457 C ALA A 20 4.145 9.115 15.539 1.00 0.00 C ATOM 458 O ALA A 20 3.626 10.038 14.941 1.00 0.00 O ATOM 459 CB ALA A 20 4.067 8.408 17.945 1.00 0.00 C ATOM 0 H ALA A 20 3.446 6.256 17.108 1.00 0.00 H new ATOM 0 HA ALA A 20 2.361 8.771 16.589 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.175 9.453 18.236 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.480 7.880 18.697 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.053 7.949 17.866 1.00 0.00 H new ATOM 465 N LYS A 21 5.394 8.800 15.329 1.00 0.00 N ATOM 466 CA LYS A 21 6.198 9.586 14.340 1.00 0.00 C ATOM 467 C LYS A 21 5.542 9.597 12.954 1.00 0.00 C ATOM 468 O LYS A 21 5.603 10.585 12.247 1.00 0.00 O ATOM 469 CB LYS A 21 7.568 8.907 14.291 1.00 0.00 C ATOM 470 CG LYS A 21 8.292 9.143 15.619 1.00 0.00 C ATOM 471 CD LYS A 21 9.749 8.691 15.501 1.00 0.00 C ATOM 472 CE LYS A 21 10.470 8.949 16.827 1.00 0.00 C ATOM 473 NZ LYS A 21 11.883 9.232 16.448 1.00 0.00 N ATOM 0 H LYS A 21 5.892 8.040 15.793 1.00 0.00 H new ATOM 0 HA LYS A 21 6.273 10.631 14.639 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.452 7.838 14.111 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.157 9.307 13.466 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.249 10.199 15.884 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.794 8.593 16.418 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.793 7.631 15.250 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.245 9.230 14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.028 9.791 17.360 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.404 8.084 17.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.442 9.419 17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.280 8.410 15.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.915 10.064 15.825 1.00 0.00 H new ATOM 487 N PHE A 22 4.922 8.523 12.554 1.00 0.00 N ATOM 488 CA PHE A 22 4.276 8.502 11.206 1.00 0.00 C ATOM 489 C PHE A 22 3.135 9.510 11.131 1.00 0.00 C ATOM 490 O PHE A 22 2.973 10.191 10.137 1.00 0.00 O ATOM 491 CB PHE A 22 3.762 7.078 11.028 1.00 0.00 C ATOM 492 CG PHE A 22 4.844 6.229 10.394 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.186 6.639 10.436 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.501 5.039 9.748 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.176 5.862 9.836 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.493 4.257 9.149 1.00 0.00 C ATOM 497 CZ PHE A 22 6.832 4.667 9.192 1.00 0.00 C ATOM 0 H PHE A 22 4.833 7.663 13.095 1.00 0.00 H new ATOM 0 HA PHE A 22 4.976 8.779 10.418 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.475 6.660 11.993 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.870 7.077 10.402 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.452 7.559 10.935 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.469 4.723 9.711 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.207 6.181 9.868 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.227 3.336 8.652 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.598 4.062 8.729 1.00 0.00 H new ATOM 507 N LYS A 23 2.350 9.631 12.167 1.00 0.00 N ATOM 508 CA LYS A 23 1.240 10.624 12.124 1.00 0.00 C ATOM 509 C LYS A 23 1.826 12.001 11.818 1.00 0.00 C ATOM 510 O LYS A 23 1.253 12.789 11.091 1.00 0.00 O ATOM 511 CB LYS A 23 0.605 10.590 13.516 1.00 0.00 C ATOM 512 CG LYS A 23 -0.130 9.260 13.708 1.00 0.00 C ATOM 513 CD LYS A 23 -0.781 9.218 15.096 1.00 0.00 C ATOM 514 CE LYS A 23 -1.777 10.375 15.248 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.723 10.235 14.105 1.00 0.00 N ATOM 0 H LYS A 23 2.427 9.093 13.030 1.00 0.00 H new ATOM 0 HA LYS A 23 0.498 10.403 11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.373 10.708 14.281 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.090 11.422 13.631 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.891 9.140 12.936 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.568 8.430 13.599 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.293 8.266 15.237 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.014 9.285 15.868 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.302 10.319 16.202 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.268 11.338 15.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.636 10.664 14.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.332 10.716 13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.862 9.227 13.891 1.00 0.00 H new ATOM 529 N LYS A 24 2.986 12.279 12.351 1.00 0.00 N ATOM 530 CA LYS A 24 3.644 13.586 12.077 1.00 0.00 C ATOM 531 C LYS A 24 4.107 13.631 10.611 1.00 0.00 C ATOM 532 O LYS A 24 4.069 14.664 9.971 1.00 0.00 O ATOM 533 CB LYS A 24 4.833 13.642 13.043 1.00 0.00 C ATOM 534 CG LYS A 24 5.383 15.069 13.102 1.00 0.00 C ATOM 535 CD LYS A 24 6.552 15.127 14.089 1.00 0.00 C ATOM 536 CE LYS A 24 6.978 16.584 14.292 1.00 0.00 C ATOM 537 NZ LYS A 24 8.045 16.534 15.332 1.00 0.00 N ATOM 0 H LYS A 24 3.506 11.654 12.966 1.00 0.00 H new ATOM 0 HA LYS A 24 2.979 14.437 12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.522 13.321 14.037 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.613 12.955 12.715 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.713 15.384 12.112 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.598 15.760 13.411 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.259 14.687 15.042 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.390 14.541 13.711 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.351 17.019 13.365 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.139 17.199 14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.387 17.497 15.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.659 16.122 16.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.834 15.948 14.992 1.00 0.00 H new ATOM 551 N LEU A 25 4.543 12.511 10.076 1.00 0.00 N ATOM 552 CA LEU A 25 5.008 12.477 8.651 1.00 0.00 C ATOM 553 C LEU A 25 3.832 12.753 7.701 1.00 0.00 C ATOM 554 O LEU A 25 3.977 13.424 6.701 1.00 0.00 O ATOM 555 CB LEU A 25 5.533 11.045 8.434 1.00 0.00 C ATOM 556 CG LEU A 25 6.854 11.065 7.645 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.642 9.778 7.932 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.576 11.154 6.134 1.00 0.00 C ATOM 0 H LEU A 25 4.596 11.619 10.567 1.00 0.00 H new ATOM 0 HA LEU A 25 5.770 13.231 8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.686 10.558 9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.790 10.458 7.895 1.00 0.00 H new ATOM 0 HG LEU A 25 7.432 11.936 7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.578 9.792 7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.857 9.713 8.999 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.051 8.914 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.521 11.167 5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.989 10.291 5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.021 12.067 5.919 1.00 0.00 H new ATOM 570 N LEU A 26 2.671 12.228 8.004 1.00 0.00 N ATOM 571 CA LEU A 26 1.491 12.439 7.107 1.00 0.00 C ATOM 572 C LEU A 26 0.780 13.759 7.416 1.00 0.00 C ATOM 573 O LEU A 26 0.534 14.093 8.558 1.00 0.00 O ATOM 574 CB LEU A 26 0.564 11.256 7.396 1.00 0.00 C ATOM 575 CG LEU A 26 1.292 9.945 7.089 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.366 8.760 7.370 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.700 9.927 5.616 1.00 0.00 C ATOM 0 H LEU A 26 2.488 11.663 8.833 1.00 0.00 H new ATOM 0 HA LEU A 26 1.789 12.494 6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.250 11.274 8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.339 11.332 6.790 1.00 0.00 H new ATOM 0 HG LEU A 26 2.178 9.869 7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.889 7.829 7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.070 8.770 8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.522 8.835 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.219 8.995 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.810 10.005 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.362 10.768 5.412 1.00 0.00 H new ATOM 589 N VAL A 27 0.441 14.502 6.393 1.00 0.00 N ATOM 590 CA VAL A 27 -0.262 15.805 6.596 1.00 0.00 C ATOM 591 C VAL A 27 -1.146 16.123 5.377 1.00 0.00 C ATOM 592 O VAL A 27 -0.797 15.790 4.262 1.00 0.00 O ATOM 593 CB VAL A 27 0.858 16.843 6.733 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.682 16.547 7.989 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.774 16.785 5.503 1.00 0.00 C ATOM 0 H VAL A 27 0.623 14.260 5.419 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.914 15.793 7.469 1.00 0.00 H new ATOM 0 HB VAL A 27 0.416 17.836 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.478 17.286 8.085 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.037 16.593 8.866 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.119 15.551 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.568 17.525 5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.213 15.790 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.193 16.999 4.606 1.00 0.00 H new ATOM 605 N PRO A 28 -2.267 16.758 5.625 1.00 0.00 N ATOM 606 CA PRO A 28 -3.198 17.116 4.521 1.00 0.00 C ATOM 607 C PRO A 28 -2.625 18.251 3.665 1.00 0.00 C ATOM 608 O PRO A 28 -1.894 19.096 4.144 1.00 0.00 O ATOM 609 CB PRO A 28 -4.458 17.575 5.247 1.00 0.00 C ATOM 610 CG PRO A 28 -3.985 18.028 6.591 1.00 0.00 C ATOM 611 CD PRO A 28 -2.775 17.198 6.932 1.00 0.00 C ATOM 0 HA PRO A 28 -3.378 16.286 3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.951 18.384 4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.181 16.764 5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.734 19.088 6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.766 17.897 7.340 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.031 17.781 7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.038 16.350 7.564 1.00 0.00 H new ATOM 619 N GLY A 29 -2.960 18.277 2.400 1.00 0.00 N ATOM 620 CA GLY A 29 -2.448 19.357 1.507 1.00 0.00 C ATOM 621 C GLY A 29 -1.137 18.918 0.851 1.00 0.00 C ATOM 622 O GLY A 29 -0.588 19.613 0.019 1.00 0.00 O ATOM 0 H GLY A 29 -3.568 17.594 1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.188 19.588 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.289 20.270 2.081 1.00 0.00 H new ATOM 626 N LYS A 30 -0.626 17.775 1.224 1.00 0.00 N ATOM 627 CA LYS A 30 0.652 17.300 0.631 1.00 0.00 C ATOM 628 C LYS A 30 0.413 16.116 -0.303 1.00 0.00 C ATOM 629 O LYS A 30 1.169 15.879 -1.226 1.00 0.00 O ATOM 630 CB LYS A 30 1.496 16.867 1.830 1.00 0.00 C ATOM 631 CG LYS A 30 2.608 17.893 2.073 1.00 0.00 C ATOM 632 CD LYS A 30 3.545 17.946 0.860 1.00 0.00 C ATOM 633 CE LYS A 30 3.996 16.529 0.497 1.00 0.00 C ATOM 634 NZ LYS A 30 5.389 16.683 -0.012 1.00 0.00 N ATOM 0 H LYS A 30 -1.041 17.151 1.915 1.00 0.00 H new ATOM 0 HA LYS A 30 1.137 18.072 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.868 16.779 2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.928 15.883 1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.174 18.877 2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.171 17.626 2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.034 18.404 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.412 18.568 1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.964 15.871 1.365 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.346 16.090 -0.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.614 15.894 -0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.472 17.582 -0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.053 16.681 0.788 1.00 0.00 H new ATOM 648 N ILE A 31 -0.620 15.360 -0.062 1.00 0.00 N ATOM 649 CA ILE A 31 -0.893 14.177 -0.925 1.00 0.00 C ATOM 650 C ILE A 31 -2.153 14.400 -1.764 1.00 0.00 C ATOM 651 O ILE A 31 -3.192 14.774 -1.257 1.00 0.00 O ATOM 652 CB ILE A 31 -1.096 13.022 0.054 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.152 12.870 0.928 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.321 11.731 -0.729 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.150 11.936 2.101 1.00 0.00 C ATOM 0 H ILE A 31 -1.287 15.509 0.695 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.083 13.984 -1.629 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.962 13.226 0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.976 12.471 0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.469 13.845 1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.466 10.904 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.205 11.836 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.452 11.529 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.741 11.830 2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.961 12.353 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.445 10.958 1.721 1.00 0.00 H new ATOM 667 N GLN A 32 -2.062 14.166 -3.045 1.00 0.00 N ATOM 668 CA GLN A 32 -3.247 14.355 -3.929 1.00 0.00 C ATOM 669 C GLN A 32 -3.925 13.008 -4.214 1.00 0.00 C ATOM 670 O GLN A 32 -5.079 12.955 -4.593 1.00 0.00 O ATOM 671 CB GLN A 32 -2.683 14.961 -5.215 1.00 0.00 C ATOM 672 CG GLN A 32 -2.147 16.366 -4.925 1.00 0.00 C ATOM 673 CD GLN A 32 -0.642 16.298 -4.654 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.057 15.495 -5.239 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.111 17.117 -3.788 1.00 0.00 N ATOM 0 H GLN A 32 -1.215 13.851 -3.519 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.005 14.993 -3.474 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.886 14.330 -5.608 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.459 15.007 -5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.344 17.023 -5.772 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.662 16.792 -4.064 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.698 17.791 -3.297 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.891 17.083 -3.602 1.00 0.00 H new ATOM 684 N HIS A 33 -3.219 11.919 -4.038 1.00 0.00 N ATOM 685 CA HIS A 33 -3.827 10.579 -4.302 1.00 0.00 C ATOM 686 C HIS A 33 -3.430 9.574 -3.215 1.00 0.00 C ATOM 687 O HIS A 33 -2.291 9.520 -2.794 1.00 0.00 O ATOM 688 CB HIS A 33 -3.255 10.142 -5.650 1.00 0.00 C ATOM 689 CG HIS A 33 -3.987 10.839 -6.762 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.347 10.671 -6.967 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.563 11.697 -7.746 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.691 11.410 -8.037 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.641 12.056 -8.550 1.00 0.00 N ATOM 0 H HIS A 33 -2.249 11.900 -3.723 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.916 10.626 -4.306 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.192 10.378 -5.698 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.348 9.062 -5.762 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.974 10.092 -6.408 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.548 12.041 -7.876 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.694 11.473 -8.433 1.00 0.00 H new ATOM 701 N ILE A 34 -4.357 8.766 -2.772 1.00 0.00 N ATOM 702 CA ILE A 34 -4.028 7.750 -1.729 1.00 0.00 C ATOM 703 C ILE A 34 -4.514 6.359 -2.152 1.00 0.00 C ATOM 704 O ILE A 34 -5.687 6.147 -2.390 1.00 0.00 O ATOM 705 CB ILE A 34 -4.760 8.207 -0.464 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.161 9.529 0.025 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.621 7.141 0.629 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.890 9.988 1.290 1.00 0.00 C ATOM 0 H ILE A 34 -5.327 8.766 -3.087 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.952 7.674 -1.572 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.816 8.351 -0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.098 9.404 0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.248 10.288 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.143 7.471 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.055 6.204 0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.566 6.990 0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.462 10.929 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.948 10.130 1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.780 9.232 2.068 1.00 0.00 H new ATOM 720 N LEU A 35 -3.625 5.405 -2.212 1.00 0.00 N ATOM 721 CA LEU A 35 -4.038 4.021 -2.580 1.00 0.00 C ATOM 722 C LEU A 35 -3.925 3.125 -1.344 1.00 0.00 C ATOM 723 O LEU A 35 -2.904 3.096 -0.684 1.00 0.00 O ATOM 724 CB LEU A 35 -3.058 3.574 -3.670 1.00 0.00 C ATOM 725 CG LEU A 35 -3.121 4.541 -4.858 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.182 4.054 -5.964 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.553 4.597 -5.402 1.00 0.00 C ATOM 0 H LEU A 35 -2.630 5.525 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.067 3.967 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.045 3.542 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.302 2.564 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.817 5.534 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.227 4.742 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.162 4.013 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.488 3.060 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.595 5.285 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.857 3.603 -5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.227 4.943 -4.618 1.00 0.00 H new ATOM 739 N CYS A 36 -4.962 2.404 -1.015 1.00 0.00 N ATOM 740 CA CYS A 36 -4.902 1.527 0.192 1.00 0.00 C ATOM 741 C CYS A 36 -5.112 0.063 -0.197 1.00 0.00 C ATOM 742 O CYS A 36 -6.050 -0.279 -0.891 1.00 0.00 O ATOM 743 CB CYS A 36 -6.039 2.012 1.091 1.00 0.00 C ATOM 744 SG CYS A 36 -5.647 1.633 2.816 1.00 0.00 S ATOM 0 H CYS A 36 -5.845 2.383 -1.526 1.00 0.00 H new ATOM 0 HA CYS A 36 -3.934 1.582 0.690 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.183 3.085 0.967 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -6.974 1.530 0.805 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.410 1.242 2.904 1.00 0.00 H new ATOM 750 N THR A 37 -4.241 -0.802 0.247 1.00 0.00 N ATOM 751 CA THR A 37 -4.378 -2.248 -0.090 1.00 0.00 C ATOM 752 C THR A 37 -4.940 -3.026 1.098 1.00 0.00 C ATOM 753 O THR A 37 -6.032 -3.556 1.051 1.00 0.00 O ATOM 754 CB THR A 37 -2.955 -2.717 -0.387 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.125 -2.436 0.732 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.419 -1.989 -1.614 1.00 0.00 C ATOM 0 H THR A 37 -3.438 -0.569 0.831 1.00 0.00 H new ATOM 0 HA THR A 37 -5.057 -2.407 -0.928 1.00 0.00 H new ATOM 0 HB THR A 37 -2.959 -3.790 -0.580 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.211 -2.737 0.545 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.404 -2.326 -1.823 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.056 -2.204 -2.472 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.413 -0.915 -1.426 1.00 0.00 H new ATOM 764 N GLY A 38 -4.181 -3.108 2.157 1.00 0.00 N ATOM 765 CA GLY A 38 -4.627 -3.865 3.361 1.00 0.00 C ATOM 766 C GLY A 38 -6.010 -3.392 3.824 1.00 0.00 C ATOM 767 O GLY A 38 -6.468 -2.325 3.464 1.00 0.00 O ATOM 0 H GLY A 38 -3.260 -2.677 2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.660 -4.931 3.134 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.905 -3.733 4.167 1.00 0.00 H new ATOM 771 N ASN A 39 -6.673 -4.188 4.624 1.00 0.00 N ATOM 772 CA ASN A 39 -8.031 -3.803 5.126 1.00 0.00 C ATOM 773 C ASN A 39 -7.919 -2.681 6.163 1.00 0.00 C ATOM 774 O ASN A 39 -6.941 -2.580 6.879 1.00 0.00 O ATOM 775 CB ASN A 39 -8.617 -5.071 5.767 1.00 0.00 C ATOM 776 CG ASN A 39 -7.575 -5.747 6.665 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.144 -5.180 7.650 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.148 -6.942 6.359 1.00 0.00 N ATOM 0 H ASN A 39 -6.333 -5.091 4.953 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.666 -3.432 4.321 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.500 -4.815 6.353 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -8.940 -5.763 4.989 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.452 -7.401 6.947 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.510 -7.417 5.532 1.00 0.00 H new ATOM 785 N LEU A 40 -8.911 -1.829 6.240 1.00 0.00 N ATOM 786 CA LEU A 40 -8.858 -0.702 7.221 1.00 0.00 C ATOM 787 C LEU A 40 -8.640 -1.216 8.659 1.00 0.00 C ATOM 788 O LEU A 40 -7.627 -0.920 9.259 1.00 0.00 O ATOM 789 CB LEU A 40 -10.198 0.028 7.072 1.00 0.00 C ATOM 790 CG LEU A 40 -10.069 1.100 5.988 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.404 1.257 5.255 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.688 2.431 6.639 1.00 0.00 C ATOM 0 H LEU A 40 -9.754 -1.865 5.667 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.019 -0.035 7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.984 -0.680 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.484 0.484 8.019 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.299 0.804 5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.308 2.021 4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.679 0.309 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.176 1.553 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.595 3.198 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.460 2.722 7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.737 2.322 7.160 1.00 0.00 H new ATOM 804 N CYS A 41 -9.540 -1.991 9.233 1.00 0.00 N ATOM 805 CA CYS A 41 -10.806 -2.390 8.544 1.00 0.00 C ATOM 806 C CYS A 41 -11.968 -1.507 9.022 1.00 0.00 C ATOM 807 O CYS A 41 -12.968 -1.358 8.346 1.00 0.00 O ATOM 808 CB CYS A 41 -11.045 -3.847 8.955 1.00 0.00 C ATOM 809 SG CYS A 41 -11.243 -3.965 10.753 1.00 0.00 S ATOM 0 H CYS A 41 -9.441 -2.370 10.175 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.737 -2.277 7.462 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -11.935 -4.232 8.458 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.208 -4.466 8.633 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.509 -4.937 11.208 1.00 0.00 H new ATOM 815 N THR A 42 -11.846 -0.933 10.193 1.00 0.00 N ATOM 816 CA THR A 42 -12.944 -0.073 10.730 1.00 0.00 C ATOM 817 C THR A 42 -13.095 1.204 9.898 1.00 0.00 C ATOM 818 O THR A 42 -12.127 1.772 9.431 1.00 0.00 O ATOM 819 CB THR A 42 -12.522 0.264 12.165 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.561 0.994 12.802 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.243 1.106 12.150 1.00 0.00 C ATOM 0 H THR A 42 -11.032 -1.023 10.801 1.00 0.00 H new ATOM 0 HA THR A 42 -13.909 -0.579 10.695 1.00 0.00 H new ATOM 0 HB THR A 42 -12.334 -0.661 12.710 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.294 1.209 13.720 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.950 1.341 13.173 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.444 0.546 11.664 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.423 2.031 11.603 1.00 0.00 H new ATOM 829 N LYS A 43 -14.307 1.657 9.716 1.00 0.00 N ATOM 830 CA LYS A 43 -14.535 2.899 8.920 1.00 0.00 C ATOM 831 C LYS A 43 -13.799 4.080 9.562 1.00 0.00 C ATOM 832 O LYS A 43 -13.420 5.021 8.894 1.00 0.00 O ATOM 833 CB LYS A 43 -16.049 3.122 8.944 1.00 0.00 C ATOM 834 CG LYS A 43 -16.421 4.204 7.928 1.00 0.00 C ATOM 835 CD LYS A 43 -17.938 4.405 7.923 1.00 0.00 C ATOM 836 CE LYS A 43 -18.334 5.270 6.723 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.779 4.982 6.488 1.00 0.00 N ATOM 0 H LYS A 43 -15.151 1.219 10.085 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.160 2.810 7.900 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.568 2.193 8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.368 3.421 9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.921 5.140 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.079 3.916 6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.443 3.441 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.255 4.883 8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.173 6.328 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.736 5.023 5.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.117 5.541 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.903 3.970 6.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.326 5.234 7.336 1.00 0.00 H new ATOM 851 N GLU A 44 -13.595 4.038 10.855 1.00 0.00 N ATOM 852 CA GLU A 44 -12.883 5.163 11.537 1.00 0.00 C ATOM 853 C GLU A 44 -11.557 5.457 10.827 1.00 0.00 C ATOM 854 O GLU A 44 -11.187 6.598 10.631 1.00 0.00 O ATOM 855 CB GLU A 44 -12.623 4.659 12.959 1.00 0.00 C ATOM 856 CG GLU A 44 -11.938 5.756 13.777 1.00 0.00 C ATOM 857 CD GLU A 44 -11.522 5.193 15.137 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.394 4.744 15.863 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.338 5.219 15.430 1.00 0.00 O ATOM 0 H GLU A 44 -13.889 3.276 11.466 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.463 6.086 11.527 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.563 4.373 13.431 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.996 3.768 12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.064 6.130 13.244 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.615 6.600 13.912 1.00 0.00 H new ATOM 866 N SER A 45 -10.849 4.434 10.429 1.00 0.00 N ATOM 867 CA SER A 45 -9.558 4.652 9.716 1.00 0.00 C ATOM 868 C SER A 45 -9.819 5.298 8.352 1.00 0.00 C ATOM 869 O SER A 45 -9.041 6.100 7.875 1.00 0.00 O ATOM 870 CB SER A 45 -8.948 3.260 9.556 1.00 0.00 C ATOM 871 OG SER A 45 -8.588 2.755 10.836 1.00 0.00 O ATOM 0 H SER A 45 -11.109 3.457 10.567 1.00 0.00 H new ATOM 0 HA SER A 45 -8.889 5.319 10.259 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.662 2.591 9.076 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.071 3.307 8.911 1.00 0.00 H new ATOM 0 HG SER A 45 -8.198 1.861 10.737 1.00 0.00 H new ATOM 877 N TYR A 46 -10.915 4.955 7.723 1.00 0.00 N ATOM 878 CA TYR A 46 -11.232 5.551 6.390 1.00 0.00 C ATOM 879 C TYR A 46 -11.339 7.072 6.509 1.00 0.00 C ATOM 880 O TYR A 46 -10.834 7.805 5.681 1.00 0.00 O ATOM 881 CB TYR A 46 -12.578 4.943 5.989 1.00 0.00 C ATOM 882 CG TYR A 46 -12.992 5.472 4.636 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.300 5.075 3.487 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.072 6.357 4.532 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.686 5.563 2.233 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.458 6.845 3.278 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.765 6.448 2.128 1.00 0.00 C ATOM 888 OH TYR A 46 -14.146 6.929 0.892 1.00 0.00 O ATOM 0 H TYR A 46 -11.603 4.289 8.075 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.460 5.343 5.649 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.502 3.856 5.958 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.335 5.188 6.734 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.468 4.392 3.567 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.607 6.663 5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.151 5.256 1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.291 7.528 3.198 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.912 7.531 0.997 1.00 0.00 H new ATOM 898 N ASP A 47 -11.986 7.552 7.539 1.00 0.00 N ATOM 899 CA ASP A 47 -12.114 9.028 7.714 1.00 0.00 C ATOM 900 C ASP A 47 -10.723 9.655 7.825 1.00 0.00 C ATOM 901 O ASP A 47 -10.457 10.703 7.270 1.00 0.00 O ATOM 902 CB ASP A 47 -12.898 9.209 9.015 1.00 0.00 C ATOM 903 CG ASP A 47 -14.329 8.695 8.830 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.750 8.561 7.693 1.00 0.00 O ATOM 905 OD2 ASP A 47 -14.979 8.441 9.831 1.00 0.00 O ATOM 0 H ASP A 47 -12.430 6.988 8.264 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.617 9.508 6.875 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.408 8.668 9.824 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.913 10.261 9.299 1.00 0.00 H new ATOM 910 N TYR A 48 -9.829 9.010 8.529 1.00 0.00 N ATOM 911 CA TYR A 48 -8.448 9.557 8.667 1.00 0.00 C ATOM 912 C TYR A 48 -7.773 9.631 7.293 1.00 0.00 C ATOM 913 O TYR A 48 -7.153 10.620 6.951 1.00 0.00 O ATOM 914 CB TYR A 48 -7.721 8.568 9.584 1.00 0.00 C ATOM 915 CG TYR A 48 -6.247 8.898 9.628 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.330 8.056 8.988 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.799 10.043 10.295 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.964 8.358 9.015 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.431 10.345 10.324 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.515 9.503 9.683 1.00 0.00 C ATOM 921 OH TYR A 48 -2.168 9.801 9.708 1.00 0.00 O ATOM 0 H TYR A 48 -9.996 8.128 9.014 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.437 10.567 9.076 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.143 8.612 10.588 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.864 7.550 9.222 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.677 7.172 8.473 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.507 10.694 10.787 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.257 7.708 8.521 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.084 11.227 10.841 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.026 10.629 10.212 1.00 0.00 H new ATOM 931 N LEU A 49 -7.895 8.598 6.503 1.00 0.00 N ATOM 932 CA LEU A 49 -7.265 8.620 5.150 1.00 0.00 C ATOM 933 C LEU A 49 -7.880 9.731 4.302 1.00 0.00 C ATOM 934 O LEU A 49 -7.201 10.401 3.549 1.00 0.00 O ATOM 935 CB LEU A 49 -7.572 7.251 4.538 1.00 0.00 C ATOM 936 CG LEU A 49 -6.782 6.168 5.274 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.145 4.796 4.700 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.282 6.417 5.084 1.00 0.00 C ATOM 0 H LEU A 49 -8.401 7.743 6.734 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.193 8.810 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.640 7.044 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.312 7.249 3.480 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.026 6.196 6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.583 4.022 5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.213 4.619 4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.898 4.769 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.716 5.647 5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.040 6.386 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.022 7.396 5.487 1.00 0.00 H new ATOM 950 N LYS A 50 -9.164 9.929 4.419 1.00 0.00 N ATOM 951 CA LYS A 50 -9.832 10.994 3.622 1.00 0.00 C ATOM 952 C LYS A 50 -9.259 12.362 4.005 1.00 0.00 C ATOM 953 O LYS A 50 -9.173 13.262 3.193 1.00 0.00 O ATOM 954 CB LYS A 50 -11.314 10.897 3.992 1.00 0.00 C ATOM 955 CG LYS A 50 -12.160 11.499 2.869 1.00 0.00 C ATOM 956 CD LYS A 50 -12.153 10.544 1.672 1.00 0.00 C ATOM 957 CE LYS A 50 -13.083 11.075 0.580 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.742 10.277 -0.631 1.00 0.00 N ATOM 0 H LYS A 50 -9.780 9.397 5.034 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.680 10.875 2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.592 9.855 4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.502 11.425 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.181 11.663 3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.762 12.471 2.577 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.140 10.442 1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.475 9.551 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.130 10.948 0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.925 12.140 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.614 9.910 -1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.245 10.881 -1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.128 9.482 -0.361 1.00 0.00 H new ATOM 972 N THR A 51 -8.869 12.520 5.243 1.00 0.00 N ATOM 973 CA THR A 51 -8.299 13.827 5.693 1.00 0.00 C ATOM 974 C THR A 51 -6.993 14.139 4.951 1.00 0.00 C ATOM 975 O THR A 51 -6.767 15.255 4.524 1.00 0.00 O ATOM 976 CB THR A 51 -8.034 13.650 7.192 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.259 13.383 7.863 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.407 14.924 7.762 1.00 0.00 C ATOM 0 H THR A 51 -8.920 11.800 5.964 1.00 0.00 H new ATOM 0 HA THR A 51 -8.977 14.656 5.489 1.00 0.00 H new ATOM 0 HB THR A 51 -7.348 12.815 7.339 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.524 12.453 7.703 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.221 14.792 8.828 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.465 15.126 7.251 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.088 15.762 7.613 1.00 0.00 H new ATOM 986 N LEU A 52 -6.130 13.169 4.800 1.00 0.00 N ATOM 987 CA LEU A 52 -4.838 13.425 4.092 1.00 0.00 C ATOM 988 C LEU A 52 -5.092 13.833 2.638 1.00 0.00 C ATOM 989 O LEU A 52 -4.400 14.671 2.092 1.00 0.00 O ATOM 990 CB LEU A 52 -4.071 12.101 4.155 1.00 0.00 C ATOM 991 CG LEU A 52 -3.809 11.720 5.617 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.991 10.427 5.666 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.026 12.840 6.312 1.00 0.00 C ATOM 0 H LEU A 52 -6.261 12.214 5.134 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.278 14.239 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.643 11.315 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.126 12.192 3.619 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.761 11.574 6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.804 10.154 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.545 9.627 5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.041 10.578 5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.842 12.565 7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.074 12.989 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.604 13.763 6.278 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.077 13.251 2.006 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.369 13.611 0.586 1.00 0.00 C ATOM 1007 C ALA A 53 -7.851 13.389 0.272 1.00 0.00 C ATOM 1008 O ALA A 53 -8.515 12.587 0.900 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.499 12.673 -0.250 1.00 0.00 C ATOM 0 H ALA A 53 -6.691 12.544 2.410 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.156 14.659 0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.658 12.877 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.450 12.834 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.768 11.639 -0.035 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.371 14.094 -0.696 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.808 13.927 -1.057 1.00 0.00 C ATOM 1017 C GLY A 54 -9.989 12.665 -1.904 1.00 0.00 C ATOM 1018 O GLY A 54 -10.916 11.904 -1.708 1.00 0.00 O ATOM 0 H GLY A 54 -7.862 14.780 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.413 13.859 -0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.157 14.799 -1.609 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.114 12.439 -2.850 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.246 11.227 -3.712 1.00 0.00 C ATOM 1024 C ASP A 55 -8.569 10.025 -3.047 1.00 0.00 C ATOM 1025 O ASP A 55 -7.359 9.951 -2.962 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.531 11.590 -5.015 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.791 10.504 -6.061 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.896 9.986 -6.087 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.881 10.207 -6.818 1.00 0.00 O ATOM 0 H ASP A 55 -8.317 13.039 -3.062 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.287 10.951 -3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.886 12.554 -5.380 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.460 11.691 -4.839 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.342 9.081 -2.580 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.745 7.880 -1.925 1.00 0.00 C ATOM 1036 C VAL A 56 -9.261 6.601 -2.592 1.00 0.00 C ATOM 1037 O VAL A 56 -10.444 6.442 -2.819 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.207 7.947 -0.467 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.628 6.762 0.312 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.720 9.253 0.168 1.00 0.00 C ATOM 0 H VAL A 56 -10.361 9.089 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.658 7.866 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.296 7.908 -0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.958 6.812 1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.974 5.829 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.539 6.800 0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.050 9.298 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.631 9.291 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.131 10.100 -0.381 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.381 5.683 -2.896 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.820 4.408 -3.533 1.00 0.00 C ATOM 1052 C HIS A 57 -8.525 3.237 -2.593 1.00 0.00 C ATOM 1053 O HIS A 57 -7.407 3.051 -2.154 1.00 0.00 O ATOM 1054 CB HIS A 57 -7.993 4.295 -4.813 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.345 5.427 -5.737 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.615 5.577 -6.271 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.604 6.471 -6.234 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.600 6.674 -7.050 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.398 7.257 -7.063 1.00 0.00 N ATOM 0 H HIS A 57 -7.378 5.762 -2.730 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.889 4.392 -3.745 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -6.930 4.322 -4.575 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.186 3.340 -5.301 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.563 6.654 -6.015 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.456 7.039 -7.598 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.122 8.097 -7.571 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.520 2.456 -2.269 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.292 1.309 -1.344 1.00 0.00 C ATOM 1069 C ILE A 58 -9.883 0.013 -1.907 1.00 0.00 C ATOM 1070 O ILE A 58 -10.875 0.019 -2.608 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.004 1.701 -0.047 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.410 3.009 0.484 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.822 0.593 0.995 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.184 3.456 1.724 1.00 0.00 C ATOM 0 H ILE A 58 -10.478 2.562 -2.604 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.229 1.119 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.067 1.838 -0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.358 2.869 0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.457 3.780 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.330 0.874 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.247 -0.336 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.760 0.452 1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.761 4.387 2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.231 3.613 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.114 2.687 2.494 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.288 -1.099 -1.572 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.810 -2.414 -2.044 1.00 0.00 C ATOM 1088 C VAL A 59 -10.243 -3.228 -0.822 1.00 0.00 C ATOM 1089 O VAL A 59 -9.710 -3.050 0.257 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.633 -3.083 -2.766 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.260 -2.262 -4.003 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.425 -3.159 -1.825 1.00 0.00 C ATOM 0 H VAL A 59 -8.455 -1.154 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.670 -2.325 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.922 -4.090 -3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.424 -2.737 -4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.116 -2.209 -4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.974 -1.255 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.591 -3.635 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.137 -2.153 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.687 -3.744 -0.943 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.215 -4.095 -0.954 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.660 -4.866 0.244 1.00 0.00 C ATOM 1104 C ARG A 60 -10.592 -5.869 0.678 1.00 0.00 C ATOM 1105 O ARG A 60 -10.086 -6.642 -0.113 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.934 -5.607 -0.165 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.583 -6.185 1.097 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.683 -7.182 0.723 1.00 0.00 C ATOM 1109 NE ARG A 60 -15.021 -7.872 2.006 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.878 -8.865 2.033 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.142 -9.458 3.166 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.471 -9.270 0.939 1.00 0.00 N ATOM 0 H ARG A 60 -11.711 -4.299 -1.822 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.836 -4.197 1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.622 -4.928 -0.669 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.699 -6.404 -0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.828 -6.679 1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -14.003 -5.379 1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.552 -6.674 0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.336 -7.891 -0.029 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.579 -7.566 2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.683 -9.149 4.023 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.807 -10.231 3.194 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.269 -8.812 0.050 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.135 -10.043 0.975 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.268 -5.875 1.943 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.257 -6.840 2.458 1.00 0.00 C ATOM 1128 C GLY A 61 -9.993 -8.069 2.991 1.00 0.00 C ATOM 1129 O GLY A 61 -11.199 -8.171 2.878 1.00 0.00 O ATOM 0 H GLY A 61 -10.663 -5.249 2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.566 -7.126 1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.663 -6.381 3.248 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.289 -9.001 3.572 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.973 -10.217 4.105 1.00 0.00 C ATOM 1135 C ASP A 62 -10.590 -9.936 5.482 1.00 0.00 C ATOM 1136 O ASP A 62 -11.185 -10.806 6.087 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.876 -11.280 4.212 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.792 -10.812 5.186 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.281 -9.724 4.992 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.494 -11.551 6.110 1.00 0.00 O ATOM 0 H ASP A 62 -8.278 -8.976 3.701 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.790 -10.538 3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.303 -12.223 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.440 -11.466 3.230 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.457 -8.734 5.983 1.00 0.00 N ATOM 1146 CA PHE A 63 -11.040 -8.420 7.320 1.00 0.00 C ATOM 1147 C PHE A 63 -11.736 -7.054 7.312 1.00 0.00 C ATOM 1148 O PHE A 63 -11.867 -6.415 8.337 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.848 -8.414 8.276 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.795 -9.732 9.012 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.767 -10.032 9.973 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.779 -10.654 8.731 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.726 -11.254 10.654 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.737 -11.878 9.413 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.711 -12.177 10.374 1.00 0.00 C ATOM 0 H PHE A 63 -9.973 -7.961 5.526 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.800 -9.145 7.612 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.923 -8.256 7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.939 -7.591 8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.550 -9.320 10.189 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.029 -10.422 7.990 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.477 -11.485 11.395 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.954 -12.590 9.198 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.679 -13.120 10.899 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.190 -6.605 6.172 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.884 -5.282 6.116 1.00 0.00 C ATOM 1167 C ASP A 64 -14.351 -5.431 6.530 1.00 0.00 C ATOM 1168 O ASP A 64 -15.047 -6.315 6.068 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.786 -4.836 4.655 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.717 -3.748 4.515 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.515 -3.015 5.470 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.124 -3.662 3.453 1.00 0.00 O ATOM 0 H ASP A 64 -12.112 -7.093 5.280 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.433 -4.557 6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.537 -5.687 4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.750 -4.457 4.315 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.831 -4.569 7.391 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.259 -4.662 7.818 1.00 0.00 C ATOM 1179 C GLU A 65 -17.179 -4.302 6.651 1.00 0.00 C ATOM 1180 O GLU A 65 -18.149 -4.982 6.376 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.418 -3.633 8.939 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.792 -4.166 10.228 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.207 -3.272 11.398 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.400 -3.148 11.627 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.328 -2.724 12.042 1.00 0.00 O ATOM 0 H GLU A 65 -14.298 -3.809 7.814 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.519 -5.668 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.941 -2.695 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.474 -3.418 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.116 -5.191 10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.706 -4.186 10.138 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.872 -3.237 5.964 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.715 -2.813 4.811 1.00 0.00 C ATOM 1194 C ASN A 66 -17.456 -3.722 3.606 1.00 0.00 C ATOM 1195 O ASN A 66 -16.351 -3.815 3.108 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.273 -1.374 4.526 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.885 -0.878 3.214 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.044 -1.113 2.937 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.139 -0.197 2.389 1.00 0.00 N ATOM 0 H ASN A 66 -16.068 -2.638 6.153 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.783 -2.877 5.019 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.578 -0.724 5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.186 -1.325 4.469 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.529 0.140 1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.166 -0.001 2.624 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.474 -4.391 3.141 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.315 -5.300 1.968 1.00 0.00 C ATOM 1208 C LEU A 67 -18.485 -4.521 0.658 1.00 0.00 C ATOM 1209 O LEU A 67 -18.385 -5.075 -0.419 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.433 -6.333 2.133 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.357 -7.373 1.012 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.849 -8.722 1.540 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.247 -6.933 -0.157 1.00 0.00 C ATOM 0 H LEU A 67 -19.418 -4.347 3.526 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.328 -5.761 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.345 -6.824 3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.403 -5.837 2.114 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.326 -7.464 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.796 -9.465 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.221 -9.037 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.880 -8.626 1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.192 -7.674 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.278 -6.843 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.904 -5.969 -0.533 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.754 -3.244 0.738 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.950 -2.446 -0.506 1.00 0.00 C ATOM 1227 C ASN A 68 -17.611 -2.154 -1.195 1.00 0.00 C ATOM 1228 O ASN A 68 -17.577 -1.589 -2.271 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.627 -1.155 -0.041 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.978 -1.495 0.597 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.459 -2.605 0.472 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.617 -0.584 1.279 1.00 0.00 N ATOM 0 H ASN A 68 -18.846 -2.721 1.609 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.551 -2.979 -1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.992 -0.636 0.678 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.770 -0.481 -0.885 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.517 -0.804 1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.216 0.348 1.386 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.508 -2.544 -0.606 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.195 -2.291 -1.268 1.00 0.00 C ATOM 1241 C TYR A 69 -14.998 -3.291 -2.414 1.00 0.00 C ATOM 1242 O TYR A 69 -15.475 -4.408 -2.349 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.130 -2.486 -0.183 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.054 -1.273 0.734 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.618 -0.038 0.361 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.404 -1.391 1.969 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.529 1.064 1.222 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.317 -0.288 2.828 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.879 0.938 2.455 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.792 2.024 3.303 1.00 0.00 O ATOM 0 H TYR A 69 -16.461 -3.021 0.294 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.135 -1.290 -1.695 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.362 -3.375 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.159 -2.656 -0.648 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.120 0.060 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.968 -2.335 2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.962 2.011 0.934 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.815 -0.384 3.780 1.00 0.00 H new ATOM 0 HH TYR A 69 -13.209 2.704 2.905 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.318 -2.847 -3.439 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.078 -3.706 -4.625 1.00 0.00 C ATOM 1262 C PRO A 70 -12.981 -4.737 -4.342 1.00 0.00 C ATOM 1263 O PRO A 70 -11.985 -4.437 -3.713 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.616 -2.714 -5.688 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.030 -1.567 -4.927 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.711 -1.520 -3.585 1.00 0.00 C ATOM 0 HA PRO A 70 -14.958 -4.277 -4.920 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.878 -3.164 -6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.449 -2.388 -6.311 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.954 -1.696 -4.807 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.181 -0.632 -5.466 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.999 -1.318 -2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.464 -0.732 -3.548 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.146 -5.947 -4.816 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.098 -6.988 -4.586 1.00 0.00 C ATOM 1276 C GLU A 71 -10.770 -6.504 -5.177 1.00 0.00 C ATOM 1277 O GLU A 71 -9.715 -6.681 -4.601 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.598 -8.227 -5.332 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.758 -9.442 -4.937 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.349 -10.081 -3.679 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.765 -9.341 -2.803 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.386 -11.299 -3.618 1.00 0.00 O ATOM 0 H GLU A 71 -13.958 -6.258 -5.350 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.932 -7.196 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.647 -8.406 -5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.536 -8.065 -6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.740 -10.166 -5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.726 -9.141 -4.755 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.832 -5.871 -6.318 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.598 -5.336 -6.961 1.00 0.00 C ATOM 1291 C GLN A 72 -9.975 -4.130 -7.832 1.00 0.00 C ATOM 1292 O GLN A 72 -11.076 -4.051 -8.341 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.044 -6.494 -7.806 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.998 -6.822 -8.963 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.692 -8.160 -8.699 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.893 -8.208 -8.525 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.983 -9.255 -8.664 1.00 0.00 N ATOM 0 H GLN A 72 -11.694 -5.700 -6.836 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.852 -4.994 -6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.063 -6.227 -8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.907 -7.375 -7.180 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.741 -6.031 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.445 -6.868 -9.901 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.974 -9.214 -8.810 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.437 -10.152 -8.490 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.090 -3.186 -8.002 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.440 -1.995 -8.835 1.00 0.00 C ATOM 1308 C LYS A 73 -8.240 -1.506 -9.648 1.00 0.00 C ATOM 1309 O LYS A 73 -7.105 -1.592 -9.221 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.884 -0.925 -7.835 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.206 0.373 -8.582 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.511 1.481 -7.574 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.904 1.259 -6.985 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.068 2.328 -5.962 1.00 0.00 N ATOM 0 H LYS A 73 -8.150 -3.184 -7.606 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.218 -2.232 -9.560 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.761 -1.268 -7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.097 -0.749 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.364 0.661 -9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.060 0.223 -9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.764 1.482 -6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.460 2.455 -8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.673 1.329 -7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.989 0.269 -6.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.002 2.240 -5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.327 2.233 -5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.989 3.260 -6.418 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.496 -0.972 -10.814 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.388 -0.448 -11.660 1.00 0.00 C ATOM 1330 C VAL A 74 -7.525 1.072 -11.784 1.00 0.00 C ATOM 1331 O VAL A 74 -8.460 1.572 -12.380 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.579 -1.121 -13.022 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.470 -0.676 -13.980 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.527 -2.643 -12.850 1.00 0.00 C ATOM 0 H VAL A 74 -9.429 -0.877 -11.216 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.401 -0.655 -11.246 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.546 -0.833 -13.434 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.610 -1.158 -14.948 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.509 0.406 -14.104 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.500 -0.960 -13.571 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.663 -3.124 -13.819 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.561 -2.929 -12.435 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.321 -2.960 -12.173 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.602 1.809 -11.229 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.687 3.297 -11.313 1.00 0.00 C ATOM 1346 C VAL A 75 -5.513 3.849 -12.123 1.00 0.00 C ATOM 1347 O VAL A 75 -4.372 3.496 -11.900 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.618 3.782 -9.858 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.258 3.422 -9.248 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.806 5.303 -9.816 1.00 0.00 C ATOM 0 H VAL A 75 -5.794 1.447 -10.722 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.598 3.632 -11.810 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.408 3.297 -9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.219 3.770 -8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.123 2.341 -9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.464 3.899 -9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.757 5.647 -8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.018 5.783 -10.396 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.777 5.561 -10.239 1.00 0.00 H new ATOM 1360 N THR A 76 -5.785 4.717 -13.061 1.00 0.00 N ATOM 1361 CA THR A 76 -4.684 5.290 -13.883 1.00 0.00 C ATOM 1362 C THR A 76 -4.177 6.585 -13.246 1.00 0.00 C ATOM 1363 O THR A 76 -4.945 7.466 -12.909 1.00 0.00 O ATOM 1364 CB THR A 76 -5.314 5.570 -15.250 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.067 4.436 -15.660 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.212 5.850 -16.276 1.00 0.00 C ATOM 0 H THR A 76 -6.720 5.052 -13.292 1.00 0.00 H new ATOM 0 HA THR A 76 -3.829 4.618 -13.962 1.00 0.00 H new ATOM 0 HB THR A 76 -5.969 6.439 -15.179 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.474 4.612 -16.534 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.662 6.049 -17.248 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.633 6.717 -15.960 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.556 4.983 -16.351 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.888 6.707 -13.086 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.321 7.944 -12.479 1.00 0.00 C ATOM 1376 C VAL A 77 -1.343 8.585 -13.466 1.00 0.00 C ATOM 1377 O VAL A 77 -0.155 8.328 -13.431 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.591 7.467 -11.219 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -0.935 8.660 -10.516 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.592 6.804 -10.267 1.00 0.00 C ATOM 0 H VAL A 77 -2.201 6.001 -13.350 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.080 8.690 -12.241 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.823 6.747 -11.501 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.417 8.315 -9.621 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.220 9.131 -11.190 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.701 9.384 -10.236 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.072 6.465 -9.371 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.362 7.524 -9.989 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.055 5.951 -10.763 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.835 9.411 -14.351 1.00 0.00 N ATOM 1391 CA GLY A 78 -0.938 10.056 -15.350 1.00 0.00 C ATOM 1392 C GLY A 78 -0.632 9.055 -16.466 1.00 0.00 C ATOM 1393 O GLY A 78 -1.521 8.586 -17.151 1.00 0.00 O ATOM 0 H GLY A 78 -2.820 9.666 -14.424 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.413 10.946 -15.763 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.014 10.380 -14.872 1.00 0.00 H new ATOM 1397 N GLN A 79 0.615 8.719 -16.653 1.00 0.00 N ATOM 1398 CA GLN A 79 0.976 7.740 -17.722 1.00 0.00 C ATOM 1399 C GLN A 79 1.014 6.312 -17.165 1.00 0.00 C ATOM 1400 O GLN A 79 1.215 5.363 -17.897 1.00 0.00 O ATOM 1401 CB GLN A 79 2.380 8.145 -18.178 1.00 0.00 C ATOM 1402 CG GLN A 79 2.313 9.413 -19.029 1.00 0.00 C ATOM 1403 CD GLN A 79 1.608 9.099 -20.350 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.568 9.653 -20.643 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.134 8.225 -21.165 1.00 0.00 N ATOM 0 H GLN A 79 1.401 9.079 -16.112 1.00 0.00 H new ATOM 0 HA GLN A 79 0.248 7.752 -18.533 1.00 0.00 H new ATOM 0 HB2 GLN A 79 3.018 8.314 -17.310 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.831 7.336 -18.752 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.776 10.196 -18.494 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.318 9.790 -19.220 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.008 7.760 -20.919 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.671 8.008 -22.048 1.00 0.00 H new ATOM 1414 N PHE A 80 0.862 6.150 -15.877 1.00 0.00 N ATOM 1415 CA PHE A 80 0.942 4.780 -15.287 1.00 0.00 C ATOM 1416 C PHE A 80 -0.431 4.142 -15.054 1.00 0.00 C ATOM 1417 O PHE A 80 -1.346 4.757 -14.541 1.00 0.00 O ATOM 1418 CB PHE A 80 1.646 4.980 -13.945 1.00 0.00 C ATOM 1419 CG PHE A 80 3.143 4.899 -14.129 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.717 3.764 -14.715 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.958 5.953 -13.699 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.106 3.682 -14.871 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.348 5.873 -13.857 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.922 4.737 -14.442 1.00 0.00 C ATOM 0 H PHE A 80 0.687 6.902 -15.211 1.00 0.00 H new ATOM 0 HA PHE A 80 1.465 4.106 -15.965 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.375 5.948 -13.524 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.317 4.220 -13.236 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.088 2.951 -15.047 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.515 6.828 -13.246 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.548 2.806 -15.322 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.977 6.687 -13.528 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.993 4.674 -14.562 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.543 2.880 -15.382 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.809 2.134 -15.138 1.00 0.00 C ATOM 1436 C LYS A 81 -1.557 1.221 -13.938 1.00 0.00 C ATOM 1437 O LYS A 81 -0.807 0.268 -14.023 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.051 1.322 -16.411 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.464 0.738 -16.391 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.677 -0.105 -17.649 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.973 -0.909 -17.519 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.015 -1.779 -18.731 1.00 0.00 N ATOM 0 H LYS A 81 0.200 2.330 -15.814 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.671 2.766 -14.925 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.922 1.956 -17.288 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.317 0.520 -16.487 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.605 0.126 -15.500 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.201 1.540 -16.347 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.724 0.540 -18.527 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.833 -0.779 -17.794 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.977 -1.505 -16.606 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.842 -0.252 -17.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.860 -2.384 -18.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.051 -1.185 -19.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.163 -2.375 -18.760 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.123 1.538 -12.809 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.845 0.722 -11.591 1.00 0.00 C ATOM 1458 C ILE A 82 -3.046 -0.136 -11.183 1.00 0.00 C ATOM 1459 O ILE A 82 -4.183 0.291 -11.234 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.533 1.761 -10.509 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.440 2.714 -11.012 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.037 1.049 -9.249 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.249 3.854 -10.010 1.00 0.00 C ATOM 0 H ILE A 82 -2.762 2.321 -12.674 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.031 0.016 -11.757 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.436 2.328 -10.281 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.496 2.172 -11.144 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.715 3.116 -11.987 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.814 1.787 -8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.808 0.368 -8.888 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.134 0.484 -9.482 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.528 4.529 -10.370 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.184 4.403 -9.901 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.046 3.444 -9.044 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.782 -1.345 -10.757 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.878 -2.254 -10.313 1.00 0.00 C ATOM 1477 C GLY A 83 -3.860 -2.311 -8.786 1.00 0.00 C ATOM 1478 O GLY A 83 -2.863 -1.996 -8.165 1.00 0.00 O ATOM 0 H GLY A 83 -1.845 -1.743 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.842 -1.890 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.739 -3.250 -10.733 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.944 -2.695 -8.164 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.944 -2.739 -6.672 1.00 0.00 C ATOM 1484 C LEU A 84 -5.688 -3.968 -6.136 1.00 0.00 C ATOM 1485 O LEU A 84 -6.801 -4.256 -6.532 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.669 -1.461 -6.243 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.850 -0.690 -5.194 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.758 0.335 -4.509 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.283 -1.639 -4.126 1.00 0.00 C ATOM 0 H LEU A 84 -5.815 -2.975 -8.615 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.929 -2.806 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.842 -0.827 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.647 -1.713 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.019 -0.197 -5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.186 0.887 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.149 1.029 -5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.586 -0.180 -4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.709 -1.066 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.103 -2.150 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.635 -2.375 -4.601 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.086 -4.677 -5.215 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.756 -5.870 -4.618 1.00 0.00 C ATOM 1503 C ILE A 85 -5.157 -6.155 -3.234 1.00 0.00 C ATOM 1504 O ILE A 85 -3.995 -5.887 -2.994 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.484 -7.015 -5.600 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.475 -8.147 -5.333 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.052 -7.540 -5.434 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.508 -9.083 -6.540 1.00 0.00 C ATOM 0 H ILE A 85 -4.154 -4.479 -4.850 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.827 -5.729 -4.472 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.602 -6.645 -6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.183 -8.698 -4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.469 -7.740 -5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.878 -8.352 -6.140 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.344 -6.734 -5.627 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.915 -7.907 -4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.214 -9.892 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.819 -8.526 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.514 -9.499 -6.705 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.926 -6.692 -2.318 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.359 -6.972 -0.964 1.00 0.00 C ATOM 1522 C HIS A 86 -4.198 -7.960 -1.064 1.00 0.00 C ATOM 1523 O HIS A 86 -3.079 -7.656 -0.699 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.489 -7.595 -0.147 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.088 -7.549 1.300 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.103 -8.659 2.136 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.613 -6.521 2.058 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.642 -8.264 3.337 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.330 -6.969 3.344 1.00 0.00 N ATOM 0 H HIS A 86 -6.906 -6.945 -2.446 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.981 -6.059 -0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.419 -7.049 -0.303 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.666 -8.623 -0.462 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.407 -9.600 1.885 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.476 -5.507 1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.538 -8.917 4.191 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.455 -9.140 -1.562 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.364 -10.145 -1.689 1.00 0.00 C ATOM 1539 C GLY A 87 -3.835 -11.510 -1.177 1.00 0.00 C ATOM 1540 O GLY A 87 -3.339 -12.537 -1.599 1.00 0.00 O ATOM 0 H GLY A 87 -5.372 -9.449 -1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.055 -10.227 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.492 -9.818 -1.123 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.783 -11.541 -0.273 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.257 -12.860 0.246 1.00 0.00 C ATOM 1546 C HIS A 88 -5.854 -13.691 -0.898 1.00 0.00 C ATOM 1547 O HIS A 88 -5.997 -14.894 -0.791 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.296 -12.542 1.333 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.576 -12.023 0.731 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.743 -10.694 0.384 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.774 -12.634 0.455 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.999 -10.546 -0.071 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.672 -11.699 -0.050 1.00 0.00 N ATOM 0 H HIS A 88 -5.244 -10.722 0.123 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.445 -13.455 0.664 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.503 -13.440 1.915 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.890 -11.802 2.022 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.987 -13.682 0.607 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.413 -9.609 -0.412 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.636 -11.860 -0.341 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.184 -13.061 -1.997 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.746 -13.818 -3.156 1.00 0.00 C ATOM 1563 C GLN A 89 -5.607 -14.376 -4.020 1.00 0.00 C ATOM 1564 O GLN A 89 -5.837 -15.110 -4.961 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.549 -12.794 -3.963 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.503 -12.027 -3.044 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.928 -10.636 -2.769 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.788 -10.507 -2.370 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.672 -9.583 -2.967 1.00 0.00 N ATOM 0 H GLN A 89 -6.089 -12.056 -2.142 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.360 -14.658 -2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.871 -12.098 -4.458 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.114 -13.300 -4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.485 -11.942 -3.509 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.639 -12.569 -2.108 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.629 -9.691 -3.302 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.296 -8.652 -2.787 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.380 -14.028 -3.714 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.235 -14.536 -4.528 1.00 0.00 C ATOM 1580 C VAL A 90 -2.598 -15.740 -3.828 1.00 0.00 C ATOM 1581 O VAL A 90 -2.015 -15.615 -2.768 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.245 -13.363 -4.592 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -1.055 -13.737 -5.481 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.942 -12.124 -5.172 1.00 0.00 C ATOM 0 H VAL A 90 -4.124 -13.417 -2.939 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.539 -14.864 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.892 -13.142 -3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.356 -12.902 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.552 -14.611 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.409 -13.965 -6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.235 -11.295 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.302 -12.346 -6.177 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.784 -11.850 -4.537 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.704 -16.906 -4.411 1.00 0.00 N ATOM 1595 CA ILE A 91 -2.108 -18.116 -3.773 1.00 0.00 C ATOM 1596 C ILE A 91 -0.939 -18.646 -4.627 1.00 0.00 C ATOM 1597 O ILE A 91 -1.090 -18.835 -5.819 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.260 -19.131 -3.699 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.223 -18.715 -2.581 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.720 -20.534 -3.388 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -5.063 -17.520 -3.036 1.00 0.00 C ATOM 0 H ILE A 91 -3.177 -17.072 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.695 -17.912 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.774 -19.150 -4.660 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.874 -19.550 -2.320 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.662 -18.456 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.549 -21.240 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.028 -20.840 -4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.199 -20.519 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.745 -17.229 -2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.406 -16.683 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.637 -17.795 -3.921 1.00 0.00 H new ATOM 1613 N PRO A 92 0.195 -18.873 -3.993 1.00 0.00 N ATOM 1614 CA PRO A 92 0.337 -18.630 -2.538 1.00 0.00 C ATOM 1615 C PRO A 92 0.349 -17.128 -2.212 1.00 0.00 C ATOM 1616 O PRO A 92 0.636 -16.289 -3.044 1.00 0.00 O ATOM 1617 CB PRO A 92 1.629 -19.347 -2.160 1.00 0.00 C ATOM 1618 CG PRO A 92 2.411 -19.480 -3.426 1.00 0.00 C ATOM 1619 CD PRO A 92 1.443 -19.368 -4.587 1.00 0.00 C ATOM 0 HA PRO A 92 -0.505 -19.010 -1.959 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.186 -18.780 -1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.420 -20.325 -1.726 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.172 -18.702 -3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.931 -20.438 -3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.817 -18.683 -5.348 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.294 -20.333 -5.072 1.00 0.00 H new ATOM 1627 N TRP A 93 -0.036 -16.809 -1.006 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.151 -15.387 -0.549 1.00 0.00 C ATOM 1629 C TRP A 93 0.966 -14.458 -1.062 1.00 0.00 C ATOM 1630 O TRP A 93 0.681 -13.443 -1.669 1.00 0.00 O ATOM 1631 CB TRP A 93 -0.115 -15.486 0.984 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.468 -15.895 1.509 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.588 -16.052 0.758 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.861 -16.201 2.884 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.634 -16.426 1.580 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.239 -16.532 2.896 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.167 -16.222 4.109 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.903 -16.870 4.077 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.834 -16.563 5.300 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.199 -16.886 5.283 1.00 0.00 C ATOM 0 H TRP A 93 -0.284 -17.496 -0.294 1.00 0.00 H new ATOM 0 HA TRP A 93 -1.060 -14.935 -0.945 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.638 -16.212 1.292 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.175 -14.526 1.411 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.651 -15.908 -0.310 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.584 -16.602 1.252 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -0.116 -15.975 4.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.954 -17.117 4.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.291 -16.576 6.234 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.705 -17.147 6.201 1.00 0.00 H new ATOM 1651 N GLY A 94 2.215 -14.744 -0.800 1.00 0.00 N ATOM 1652 CA GLY A 94 3.289 -13.800 -1.255 1.00 0.00 C ATOM 1653 C GLY A 94 4.127 -14.373 -2.403 1.00 0.00 C ATOM 1654 O GLY A 94 5.307 -14.097 -2.501 1.00 0.00 O ATOM 0 H GLY A 94 2.538 -15.573 -0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.833 -12.863 -1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 94 3.942 -13.566 -0.414 1.00 0.00 H new ATOM 1658 N ASP A 95 3.548 -15.143 -3.282 1.00 0.00 N ATOM 1659 CA ASP A 95 4.349 -15.694 -4.417 1.00 0.00 C ATOM 1660 C ASP A 95 4.526 -14.636 -5.505 1.00 0.00 C ATOM 1661 O ASP A 95 3.587 -13.963 -5.882 1.00 0.00 O ATOM 1662 CB ASP A 95 3.534 -16.853 -4.966 1.00 0.00 C ATOM 1663 CG ASP A 95 4.424 -17.721 -5.857 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.582 -17.377 -7.015 1.00 0.00 O ATOM 1665 OD2 ASP A 95 4.935 -18.714 -5.365 1.00 0.00 O ATOM 0 H ASP A 95 2.565 -15.414 -3.267 1.00 0.00 H new ATOM 0 HA ASP A 95 5.342 -16.004 -4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.129 -17.448 -4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.685 -16.477 -5.537 1.00 0.00 H new ATOM 1670 N MET A 96 5.715 -14.492 -6.024 1.00 0.00 N ATOM 1671 CA MET A 96 5.928 -13.490 -7.104 1.00 0.00 C ATOM 1672 C MET A 96 5.316 -14.007 -8.408 1.00 0.00 C ATOM 1673 O MET A 96 4.703 -13.268 -9.154 1.00 0.00 O ATOM 1674 CB MET A 96 7.444 -13.347 -7.237 1.00 0.00 C ATOM 1675 CG MET A 96 7.760 -12.330 -8.335 1.00 0.00 C ATOM 1676 SD MET A 96 9.523 -12.402 -8.737 1.00 0.00 S ATOM 1677 CE MET A 96 9.349 -13.172 -10.366 1.00 0.00 C ATOM 0 H MET A 96 6.542 -15.021 -5.749 1.00 0.00 H new ATOM 0 HA MET A 96 5.459 -12.532 -6.881 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.875 -13.023 -6.290 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.892 -14.311 -7.478 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.165 -12.542 -9.223 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.493 -11.327 -8.004 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.266 -13.027 -10.937 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.161 -14.239 -10.246 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.515 -12.714 -10.898 1.00 0.00 H new ATOM 1687 N ALA A 97 5.473 -15.278 -8.681 1.00 0.00 N ATOM 1688 CA ALA A 97 4.895 -15.849 -9.932 1.00 0.00 C ATOM 1689 C ALA A 97 3.374 -15.677 -9.918 1.00 0.00 C ATOM 1690 O ALA A 97 2.769 -15.370 -10.926 1.00 0.00 O ATOM 1691 CB ALA A 97 5.279 -17.332 -9.915 1.00 0.00 C ATOM 0 H ALA A 97 5.975 -15.942 -8.092 1.00 0.00 H new ATOM 0 HA ALA A 97 5.267 -15.355 -10.830 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.887 -17.820 -10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.365 -17.427 -9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.859 -17.806 -9.028 1.00 0.00 H new ATOM 1697 N SER A 98 2.754 -15.849 -8.777 1.00 0.00 N ATOM 1698 CA SER A 98 1.275 -15.663 -8.705 1.00 0.00 C ATOM 1699 C SER A 98 0.943 -14.191 -8.938 1.00 0.00 C ATOM 1700 O SER A 98 0.017 -13.858 -9.651 1.00 0.00 O ATOM 1701 CB SER A 98 0.872 -16.086 -7.293 1.00 0.00 C ATOM 1702 OG SER A 98 1.133 -17.474 -7.119 1.00 0.00 O ATOM 0 H SER A 98 3.205 -16.108 -7.900 1.00 0.00 H new ATOM 0 HA SER A 98 0.745 -16.248 -9.457 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.427 -15.506 -6.556 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.186 -15.881 -7.129 1.00 0.00 H new ATOM 0 HG SER A 98 0.348 -17.907 -6.722 1.00 0.00 H new ATOM 1708 N LEU A 99 1.710 -13.305 -8.353 1.00 0.00 N ATOM 1709 CA LEU A 99 1.454 -11.851 -8.558 1.00 0.00 C ATOM 1710 C LEU A 99 1.660 -11.501 -10.030 1.00 0.00 C ATOM 1711 O LEU A 99 0.890 -10.767 -10.618 1.00 0.00 O ATOM 1712 CB LEU A 99 2.480 -11.122 -7.686 1.00 0.00 C ATOM 1713 CG LEU A 99 1.963 -11.016 -6.250 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.103 -10.579 -5.327 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.841 -9.975 -6.194 1.00 0.00 C ATOM 0 H LEU A 99 2.499 -13.527 -7.745 1.00 0.00 H new ATOM 0 HA LEU A 99 0.436 -11.569 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.429 -11.658 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.670 -10.127 -8.088 1.00 0.00 H new ATOM 0 HG LEU A 99 1.584 -11.985 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.734 -10.504 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.907 -11.313 -5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.480 -9.608 -5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.469 -9.896 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.226 -9.007 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.028 -10.280 -6.853 1.00 0.00 H new ATOM 1727 N ALA A 100 2.691 -12.034 -10.633 1.00 0.00 N ATOM 1728 CA ALA A 100 2.944 -11.742 -12.074 1.00 0.00 C ATOM 1729 C ALA A 100 1.774 -12.257 -12.909 1.00 0.00 C ATOM 1730 O ALA A 100 1.265 -11.572 -13.774 1.00 0.00 O ATOM 1731 CB ALA A 100 4.226 -12.499 -12.418 1.00 0.00 C ATOM 0 H ALA A 100 3.367 -12.657 -10.191 1.00 0.00 H new ATOM 0 HA ALA A 100 3.044 -10.675 -12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.477 -12.332 -13.465 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.040 -12.141 -11.788 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.076 -13.565 -12.246 1.00 0.00 H new ATOM 1737 N LEU A 101 1.328 -13.454 -12.636 1.00 0.00 N ATOM 1738 CA LEU A 101 0.171 -14.013 -13.391 1.00 0.00 C ATOM 1739 C LEU A 101 -1.018 -13.057 -13.266 1.00 0.00 C ATOM 1740 O LEU A 101 -1.784 -12.875 -14.192 1.00 0.00 O ATOM 1741 CB LEU A 101 -0.107 -15.370 -12.722 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.577 -15.785 -12.890 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -2.011 -15.647 -14.354 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.735 -17.242 -12.448 1.00 0.00 C ATOM 0 H LEU A 101 1.716 -14.069 -11.921 1.00 0.00 H new ATOM 0 HA LEU A 101 0.360 -14.135 -14.458 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.540 -16.132 -13.157 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.138 -15.312 -11.661 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.203 -15.135 -12.279 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.055 -15.945 -14.454 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.898 -14.610 -14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.389 -16.287 -14.980 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.775 -17.546 -12.563 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.100 -17.880 -13.063 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.442 -17.339 -11.402 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.162 -12.434 -12.129 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.282 -11.470 -11.940 1.00 0.00 C ATOM 1758 C LEU A 102 -2.010 -10.198 -12.748 1.00 0.00 C ATOM 1759 O LEU A 102 -2.914 -9.585 -13.282 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.309 -11.175 -10.439 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.448 -10.201 -10.124 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.786 -10.824 -10.531 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.462 -9.906 -8.620 1.00 0.00 C ATOM 0 H LEU A 102 -0.551 -12.551 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.238 -11.865 -12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.444 -12.100 -9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.356 -10.749 -10.125 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.296 -9.275 -10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.595 -10.129 -10.306 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.778 -11.037 -11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.939 -11.750 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.272 -9.213 -8.393 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.613 -10.834 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.511 -9.461 -8.328 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.766 -9.802 -12.843 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.428 -8.573 -13.620 1.00 0.00 C ATOM 1777 C GLN A 103 -0.915 -8.721 -15.063 1.00 0.00 C ATOM 1778 O GLN A 103 -1.518 -7.824 -15.620 1.00 0.00 O ATOM 1779 CB GLN A 103 1.099 -8.488 -13.577 1.00 0.00 C ATOM 1780 CG GLN A 103 1.559 -7.143 -14.145 1.00 0.00 C ATOM 1781 CD GLN A 103 1.517 -7.192 -15.674 1.00 0.00 C ATOM 1782 OE1 GLN A 103 1.971 -8.146 -16.276 1.00 0.00 O ATOM 1783 NE2 GLN A 103 0.987 -6.199 -16.332 1.00 0.00 N ATOM 0 H GLN A 103 0.029 -10.277 -12.416 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.897 -7.678 -13.212 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.450 -8.599 -12.551 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.534 -9.305 -14.153 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.916 -6.343 -13.779 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.570 -6.920 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.606 -5.398 -15.828 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.953 -6.223 -17.351 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.667 -9.855 -15.667 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.123 -10.071 -17.074 1.00 0.00 C ATOM 1794 C ARG A 104 -2.623 -9.801 -17.190 1.00 0.00 C ATOM 1795 O ARG A 104 -3.061 -8.974 -17.965 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.850 -11.551 -17.350 1.00 0.00 C ATOM 1797 CG ARG A 104 0.648 -11.790 -17.532 1.00 0.00 C ATOM 1798 CD ARG A 104 0.889 -13.286 -17.747 1.00 0.00 C ATOM 1799 NE ARG A 104 2.157 -13.580 -17.019 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.331 -14.727 -16.404 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.449 -14.952 -15.772 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.399 -15.648 -16.414 1.00 0.00 N ATOM 0 H ARG A 104 -0.169 -10.640 -15.248 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.614 -9.410 -17.775 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.224 -12.157 -16.525 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.387 -11.866 -18.245 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.019 -11.222 -18.385 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.194 -11.442 -16.655 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.062 -13.879 -17.356 1.00 0.00 H new ATOM 0 HD3 ARG A 104 0.978 -13.523 -18.807 1.00 0.00 H new ATOM 0 HE ARG A 104 2.899 -12.881 -16.999 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.179 -14.240 -15.758 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.593 -15.840 -15.291 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.521 -15.480 -16.905 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.552 -16.533 -15.931 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.409 -10.496 -16.413 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.888 -10.300 -16.458 1.00 0.00 C ATOM 1818 C GLN A 105 -5.245 -8.821 -16.261 1.00 0.00 C ATOM 1819 O GLN A 105 -6.064 -8.272 -16.971 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.413 -11.141 -15.288 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.943 -11.124 -15.275 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.452 -11.901 -14.056 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.233 -13.091 -13.945 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.126 -11.274 -13.130 1.00 0.00 N ATOM 0 H GLN A 105 -3.088 -11.196 -15.744 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.320 -10.595 -17.414 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -5.053 -12.166 -15.376 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.029 -10.749 -14.346 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.306 -10.097 -15.242 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.330 -11.570 -16.191 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.311 -10.275 -13.222 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.468 -11.783 -12.315 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.637 -8.179 -15.300 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.938 -6.735 -15.044 1.00 0.00 C ATOM 1835 C PHE A 106 -4.353 -5.837 -16.142 1.00 0.00 C ATOM 1836 O PHE A 106 -4.864 -4.768 -16.412 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.268 -6.421 -13.704 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.110 -6.917 -12.541 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.116 -7.879 -12.732 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.870 -6.407 -11.258 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.875 -8.325 -11.641 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.630 -6.853 -10.170 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.631 -7.812 -10.361 1.00 0.00 C ATOM 0 H PHE A 106 -3.942 -8.591 -14.678 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.012 -6.552 -15.032 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.283 -6.887 -13.668 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.115 -5.346 -13.614 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.305 -8.275 -13.719 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.097 -5.668 -11.108 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.648 -9.065 -11.788 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.444 -6.457 -9.183 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.216 -8.157 -9.521 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.273 -6.247 -16.759 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.641 -5.399 -17.821 1.00 0.00 C ATOM 1855 C ASP A 107 -2.240 -4.040 -17.234 1.00 0.00 C ATOM 1856 O ASP A 107 -2.521 -3.000 -17.799 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.705 -5.223 -18.909 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.062 -4.615 -20.158 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.142 -5.222 -20.683 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.500 -3.554 -20.570 1.00 0.00 O ATOM 0 H ASP A 107 -2.800 -7.132 -16.575 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.738 -5.859 -18.223 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.156 -6.186 -19.151 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.506 -4.578 -18.548 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.582 -4.046 -16.104 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.157 -2.761 -15.469 1.00 0.00 C ATOM 1867 C VAL A 108 0.370 -2.651 -15.463 1.00 0.00 C ATOM 1868 O VAL A 108 1.072 -3.642 -15.502 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.677 -2.823 -14.026 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.204 -2.913 -14.025 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.092 -4.052 -13.315 1.00 0.00 C ATOM 0 H VAL A 108 -1.319 -4.888 -15.591 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.547 -1.899 -16.010 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.369 -1.919 -13.500 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.565 -2.957 -12.998 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.621 -2.035 -14.519 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.516 -3.811 -14.558 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.464 -4.091 -12.291 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.392 -4.956 -13.845 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.004 -3.982 -13.303 1.00 0.00 H new ATOM 1881 N ASP A 109 0.887 -1.452 -15.404 1.00 0.00 N ATOM 1882 CA ASP A 109 2.368 -1.280 -15.378 1.00 0.00 C ATOM 1883 C ASP A 109 2.873 -1.506 -13.950 1.00 0.00 C ATOM 1884 O ASP A 109 3.968 -1.985 -13.731 1.00 0.00 O ATOM 1885 CB ASP A 109 2.621 0.166 -15.819 1.00 0.00 C ATOM 1886 CG ASP A 109 1.902 0.439 -17.144 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.079 -0.341 -18.065 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.182 1.422 -17.211 1.00 0.00 O ATOM 0 H ASP A 109 0.348 -0.586 -15.373 1.00 0.00 H new ATOM 0 HA ASP A 109 2.885 -1.986 -16.028 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.267 0.856 -15.054 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.691 0.339 -15.933 1.00 0.00 H new ATOM 1893 N ILE A 110 2.067 -1.162 -12.977 1.00 0.00 N ATOM 1894 CA ILE A 110 2.469 -1.352 -11.552 1.00 0.00 C ATOM 1895 C ILE A 110 1.366 -2.095 -10.790 1.00 0.00 C ATOM 1896 O ILE A 110 0.192 -1.850 -10.990 1.00 0.00 O ATOM 1897 CB ILE A 110 2.653 0.059 -10.989 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.725 0.796 -11.799 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.088 -0.031 -9.525 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.899 2.219 -11.258 1.00 0.00 C ATOM 0 H ILE A 110 1.141 -0.755 -13.111 1.00 0.00 H new ATOM 0 HA ILE A 110 3.380 -1.944 -11.458 1.00 0.00 H new ATOM 0 HB ILE A 110 1.711 0.604 -11.055 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.671 0.257 -11.742 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.440 0.829 -12.851 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.220 0.973 -9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.325 -0.555 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.030 -0.575 -9.458 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.662 2.738 -11.838 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.954 2.757 -11.338 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.204 2.176 -10.213 1.00 0.00 H new ATOM 1912 N LEU A 111 1.731 -2.996 -9.916 1.00 0.00 N ATOM 1913 CA LEU A 111 0.695 -3.742 -9.142 1.00 0.00 C ATOM 1914 C LEU A 111 0.896 -3.505 -7.641 1.00 0.00 C ATOM 1915 O LEU A 111 1.954 -3.763 -7.101 1.00 0.00 O ATOM 1916 CB LEU A 111 0.926 -5.212 -9.494 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.380 -5.990 -9.322 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.290 -7.318 -10.081 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.622 -6.262 -7.836 1.00 0.00 C ATOM 0 H LEU A 111 2.697 -3.247 -9.705 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.319 -3.423 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.281 -5.299 -10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.700 -5.633 -8.852 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.207 -5.402 -9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.221 -7.871 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.122 -7.121 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.537 -7.907 -9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.553 -6.816 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.205 -6.848 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.691 -5.316 -7.299 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.110 -3.018 -6.961 1.00 0.00 N ATOM 1932 CA ILE A 112 0.032 -2.764 -5.495 1.00 0.00 C ATOM 1933 C ILE A 112 -0.736 -3.827 -4.704 1.00 0.00 C ATOM 1934 O ILE A 112 -1.883 -4.115 -4.987 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.588 -1.382 -5.257 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.001 -0.360 -6.240 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.294 -0.930 -3.823 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.518 -0.275 -6.058 1.00 0.00 C ATOM 0 H ILE A 112 -1.021 -2.786 -7.356 1.00 0.00 H new ATOM 0 HA ILE A 112 1.073 -2.803 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.665 -1.447 -5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.235 -0.650 -7.264 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.449 0.619 -6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.735 0.052 -3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.722 -1.646 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.784 -0.875 -3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.928 0.452 -6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.745 0.036 -5.038 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.962 -1.252 -6.247 1.00 0.00 H new ATOM 1950 N SER A 113 -0.112 -4.411 -3.717 1.00 0.00 N ATOM 1951 CA SER A 113 -0.804 -5.454 -2.906 1.00 0.00 C ATOM 1952 C SER A 113 -0.139 -5.584 -1.531 1.00 0.00 C ATOM 1953 O SER A 113 0.989 -5.174 -1.339 1.00 0.00 O ATOM 1954 CB SER A 113 -0.647 -6.745 -3.709 1.00 0.00 C ATOM 1955 OG SER A 113 0.732 -7.075 -3.803 1.00 0.00 O ATOM 0 H SER A 113 0.848 -4.211 -3.437 1.00 0.00 H new ATOM 0 HA SER A 113 -1.852 -5.213 -2.726 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.195 -7.555 -3.227 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.072 -6.621 -4.705 1.00 0.00 H new ATOM 0 HG SER A 113 0.836 -7.904 -4.316 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.828 -6.151 -0.575 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.232 -6.304 0.785 1.00 0.00 C ATOM 1963 C GLY A 114 -0.546 -7.699 1.338 1.00 0.00 C ATOM 1964 O GLY A 114 -0.180 -8.698 0.754 1.00 0.00 O ATOM 0 H GLY A 114 -1.776 -6.514 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.847 -6.156 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.629 -5.540 1.454 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.218 -7.760 2.468 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.583 -9.074 3.112 1.00 0.00 C ATOM 1970 C HIS A 115 -0.368 -9.726 3.797 1.00 0.00 C ATOM 1971 O HIS A 115 -0.509 -10.378 4.814 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.127 -9.978 1.992 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.664 -11.256 2.584 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.511 -11.269 3.682 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.488 -12.572 2.232 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.809 -12.555 3.949 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.211 -13.390 3.095 1.00 0.00 N ATOM 0 H HIS A 115 -1.536 -6.939 2.983 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.328 -8.920 3.893 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.915 -9.461 1.445 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.336 -10.202 1.276 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.880 -12.919 1.410 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.453 -12.873 4.756 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.271 -14.408 3.079 1.00 0.00 H new ATOM 1985 N THR A 116 0.815 -9.569 3.259 1.00 0.00 N ATOM 1986 CA THR A 116 2.017 -10.196 3.895 1.00 0.00 C ATOM 1987 C THR A 116 2.638 -9.273 4.953 1.00 0.00 C ATOM 1988 O THR A 116 3.519 -9.674 5.689 1.00 0.00 O ATOM 1989 CB THR A 116 3.002 -10.417 2.747 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.362 -9.161 2.190 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.357 -11.290 1.670 1.00 0.00 C ATOM 0 H THR A 116 1.002 -9.036 2.410 1.00 0.00 H new ATOM 0 HA THR A 116 1.757 -11.121 4.409 1.00 0.00 H new ATOM 0 HB THR A 116 3.892 -10.919 3.126 1.00 0.00 H new ATOM 0 HG1 THR A 116 3.995 -9.299 1.454 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.064 -11.444 0.855 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.083 -12.254 2.099 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.464 -10.796 1.288 1.00 0.00 H new ATOM 1999 N HIS A 117 2.200 -8.043 5.032 1.00 0.00 N ATOM 2000 CA HIS A 117 2.777 -7.098 6.040 1.00 0.00 C ATOM 2001 C HIS A 117 4.299 -6.997 5.882 1.00 0.00 C ATOM 2002 O HIS A 117 5.009 -6.655 6.809 1.00 0.00 O ATOM 2003 CB HIS A 117 2.410 -7.682 7.407 1.00 0.00 C ATOM 2004 CG HIS A 117 0.915 -7.656 7.573 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.304 -7.812 8.807 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.106 -7.491 6.669 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -1.025 -7.738 8.614 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.329 -7.543 7.328 1.00 0.00 N ATOM 0 H HIS A 117 1.467 -7.650 4.442 1.00 0.00 H new ATOM 0 HA HIS A 117 2.385 -6.088 5.916 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.779 -8.704 7.490 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.886 -7.106 8.201 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.776 -7.957 9.699 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.022 -7.343 5.607 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.757 -7.826 9.403 1.00 0.00 H new ATOM 2016 N LYS A 118 4.800 -7.269 4.707 1.00 0.00 N ATOM 2017 CA LYS A 118 6.270 -7.166 4.467 1.00 0.00 C ATOM 2018 C LYS A 118 6.525 -6.209 3.303 1.00 0.00 C ATOM 2019 O LYS A 118 6.161 -6.488 2.177 1.00 0.00 O ATOM 2020 CB LYS A 118 6.733 -8.578 4.095 1.00 0.00 C ATOM 2021 CG LYS A 118 6.951 -9.416 5.360 1.00 0.00 C ATOM 2022 CD LYS A 118 7.994 -10.512 5.085 1.00 0.00 C ATOM 2023 CE LYS A 118 7.585 -11.341 3.858 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.779 -12.178 3.528 1.00 0.00 N ATOM 0 H LYS A 118 4.251 -7.560 3.898 1.00 0.00 H new ATOM 0 HA LYS A 118 6.803 -6.789 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.989 -9.056 3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.658 -8.526 3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.288 -8.778 6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.010 -9.867 5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.971 -10.060 4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.088 -11.161 5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.717 -11.963 4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.313 -10.697 3.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.570 -12.770 2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.588 -11.560 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.011 -12.787 4.338 1.00 0.00 H new ATOM 2038 N PHE A 119 7.147 -5.086 3.553 1.00 0.00 N ATOM 2039 CA PHE A 119 7.410 -4.128 2.439 1.00 0.00 C ATOM 2040 C PHE A 119 8.157 -4.830 1.300 1.00 0.00 C ATOM 2041 O PHE A 119 9.068 -5.602 1.523 1.00 0.00 O ATOM 2042 CB PHE A 119 8.273 -3.015 3.043 1.00 0.00 C ATOM 2043 CG PHE A 119 8.901 -2.214 1.925 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.255 -2.394 1.617 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.127 -1.311 1.185 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.837 -1.670 0.570 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.710 -0.584 0.139 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.065 -0.765 -0.169 1.00 0.00 C ATOM 0 H PHE A 119 7.481 -4.793 4.471 1.00 0.00 H new ATOM 0 HA PHE A 119 6.485 -3.733 2.019 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.664 -2.367 3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.047 -3.443 3.680 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.850 -3.092 2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.082 -1.175 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.881 -1.809 0.332 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.115 0.116 -0.430 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.514 -0.206 -0.977 1.00 0.00 H new ATOM 2058 N GLU A 120 7.774 -4.560 0.081 1.00 0.00 N ATOM 2059 CA GLU A 120 8.458 -5.202 -1.075 1.00 0.00 C ATOM 2060 C GLU A 120 8.375 -4.300 -2.310 1.00 0.00 C ATOM 2061 O GLU A 120 7.304 -3.938 -2.758 1.00 0.00 O ATOM 2062 CB GLU A 120 7.700 -6.512 -1.306 1.00 0.00 C ATOM 2063 CG GLU A 120 8.588 -7.691 -0.902 1.00 0.00 C ATOM 2064 CD GLU A 120 7.970 -8.996 -1.408 1.00 0.00 C ATOM 2065 OE1 GLU A 120 6.986 -9.426 -0.831 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.493 -9.543 -2.366 1.00 0.00 O ATOM 0 H GLU A 120 7.016 -3.922 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 120 9.517 -5.375 -0.885 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.779 -6.520 -0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.415 -6.600 -2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.588 -7.565 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.695 -7.724 0.182 1.00 0.00 H new ATOM 2073 N ALA A 121 9.502 -3.938 -2.863 1.00 0.00 N ATOM 2074 CA ALA A 121 9.502 -3.062 -4.071 1.00 0.00 C ATOM 2075 C ALA A 121 10.538 -3.569 -5.081 1.00 0.00 C ATOM 2076 O ALA A 121 11.716 -3.289 -4.966 1.00 0.00 O ATOM 2077 CB ALA A 121 9.887 -1.675 -3.549 1.00 0.00 C ATOM 0 H ALA A 121 10.426 -4.212 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 121 8.539 -3.050 -4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.910 -0.968 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.153 -1.347 -2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.872 -1.722 -3.084 1.00 0.00 H new ATOM 2083 N PHE A 122 10.112 -4.322 -6.064 1.00 0.00 N ATOM 2084 CA PHE A 122 11.079 -4.855 -7.072 1.00 0.00 C ATOM 2085 C PHE A 122 10.475 -4.826 -8.485 1.00 0.00 C ATOM 2086 O PHE A 122 9.289 -4.630 -8.662 1.00 0.00 O ATOM 2087 CB PHE A 122 11.351 -6.297 -6.630 1.00 0.00 C ATOM 2088 CG PHE A 122 10.078 -7.107 -6.727 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.194 -7.161 -5.641 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.781 -7.800 -7.907 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.013 -7.908 -5.738 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.601 -8.547 -8.003 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.716 -8.601 -6.918 1.00 0.00 C ATOM 0 H PHE A 122 9.139 -4.590 -6.212 1.00 0.00 H new ATOM 0 HA PHE A 122 11.990 -4.258 -7.118 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.124 -6.740 -7.257 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.725 -6.310 -5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.423 -6.627 -4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.463 -7.758 -8.744 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.331 -7.949 -4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.373 -9.082 -8.913 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.805 -9.177 -6.992 1.00 0.00 H new ATOM 2103 N GLU A 123 11.293 -5.027 -9.489 1.00 0.00 N ATOM 2104 CA GLU A 123 10.791 -5.023 -10.898 1.00 0.00 C ATOM 2105 C GLU A 123 10.842 -6.440 -11.485 1.00 0.00 C ATOM 2106 O GLU A 123 11.728 -7.214 -11.179 1.00 0.00 O ATOM 2107 CB GLU A 123 11.745 -4.087 -11.649 1.00 0.00 C ATOM 2108 CG GLU A 123 11.421 -4.099 -13.146 1.00 0.00 C ATOM 2109 CD GLU A 123 12.280 -3.057 -13.866 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.433 -2.908 -13.497 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.767 -2.421 -14.773 1.00 0.00 O ATOM 0 H GLU A 123 12.294 -5.195 -9.392 1.00 0.00 H new ATOM 0 HA GLU A 123 9.755 -4.693 -10.971 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.656 -3.074 -11.258 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.776 -4.401 -11.489 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.609 -5.089 -13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.364 -3.884 -13.301 1.00 0.00 H new ATOM 2118 N HIS A 124 9.898 -6.787 -12.325 1.00 0.00 N ATOM 2119 CA HIS A 124 9.902 -8.156 -12.928 1.00 0.00 C ATOM 2120 C HIS A 124 9.345 -8.126 -14.358 1.00 0.00 C ATOM 2121 O HIS A 124 8.195 -7.803 -14.584 1.00 0.00 O ATOM 2122 CB HIS A 124 9.008 -8.996 -12.011 1.00 0.00 C ATOM 2123 CG HIS A 124 8.745 -10.336 -12.646 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.744 -11.279 -12.834 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.599 -10.899 -13.151 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.184 -12.349 -13.428 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.879 -12.170 -13.644 1.00 0.00 N ATOM 0 H HIS A 124 9.129 -6.185 -12.618 1.00 0.00 H new ATOM 0 HA HIS A 124 10.909 -8.566 -13.002 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.489 -9.130 -11.042 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.066 -8.477 -11.831 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.628 -10.427 -13.164 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.725 -13.244 -13.697 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.227 -12.824 -14.077 1.00 0.00 H new ATOM 2135 N GLU A 125 10.157 -8.482 -15.319 1.00 0.00 N ATOM 2136 CA GLU A 125 9.698 -8.499 -16.742 1.00 0.00 C ATOM 2137 C GLU A 125 9.077 -7.155 -17.147 1.00 0.00 C ATOM 2138 O GLU A 125 7.945 -7.084 -17.582 1.00 0.00 O ATOM 2139 CB GLU A 125 8.670 -9.629 -16.821 1.00 0.00 C ATOM 2140 CG GLU A 125 9.401 -10.969 -16.946 1.00 0.00 C ATOM 2141 CD GLU A 125 8.406 -12.061 -17.340 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.629 -11.826 -18.251 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.438 -13.114 -16.725 1.00 0.00 O ATOM 0 H GLU A 125 11.127 -8.764 -15.179 1.00 0.00 H new ATOM 0 HA GLU A 125 10.529 -8.659 -17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.040 -9.627 -15.931 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.012 -9.479 -17.677 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.191 -10.896 -17.694 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.880 -11.223 -16.000 1.00 0.00 H new ATOM 2150 N ASN A 126 9.836 -6.096 -17.026 1.00 0.00 N ATOM 2151 CA ASN A 126 9.353 -4.732 -17.420 1.00 0.00 C ATOM 2152 C ASN A 126 8.130 -4.287 -16.606 1.00 0.00 C ATOM 2153 O ASN A 126 7.465 -3.333 -16.961 1.00 0.00 O ATOM 2154 CB ASN A 126 8.995 -4.839 -18.908 1.00 0.00 C ATOM 2155 CG ASN A 126 10.236 -5.246 -19.709 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.081 -5.969 -19.221 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.384 -4.806 -20.929 1.00 0.00 N ATOM 0 H ASN A 126 10.789 -6.117 -16.664 1.00 0.00 H new ATOM 0 HA ASN A 126 10.122 -3.983 -17.228 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.202 -5.573 -19.049 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.614 -3.884 -19.270 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.208 -5.070 -21.470 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.676 -4.199 -21.342 1.00 0.00 H new ATOM 2164 N LYS A 127 7.838 -4.938 -15.512 1.00 0.00 N ATOM 2165 CA LYS A 127 6.667 -4.510 -14.685 1.00 0.00 C ATOM 2166 C LYS A 127 7.121 -4.218 -13.254 1.00 0.00 C ATOM 2167 O LYS A 127 8.127 -4.727 -12.799 1.00 0.00 O ATOM 2168 CB LYS A 127 5.686 -5.682 -14.718 1.00 0.00 C ATOM 2169 CG LYS A 127 4.433 -5.272 -15.497 1.00 0.00 C ATOM 2170 CD LYS A 127 4.790 -5.088 -16.973 1.00 0.00 C ATOM 2171 CE LYS A 127 3.524 -4.783 -17.777 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.985 -4.632 -19.187 1.00 0.00 N ATOM 0 H LYS A 127 8.354 -5.742 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 127 6.205 -3.600 -15.067 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.152 -6.548 -15.187 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.417 -5.975 -13.703 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.660 -6.033 -15.391 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.026 -4.346 -15.092 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.508 -4.275 -17.085 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.267 -5.990 -17.357 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.795 -5.588 -17.685 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.041 -3.873 -17.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.170 -4.421 -19.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.672 -3.854 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.434 -5.515 -19.502 1.00 0.00 H new ATOM 2186 N PHE A 128 6.401 -3.387 -12.549 1.00 0.00 N ATOM 2187 CA PHE A 128 6.810 -3.052 -11.155 1.00 0.00 C ATOM 2188 C PHE A 128 5.800 -3.589 -10.138 1.00 0.00 C ATOM 2189 O PHE A 128 4.603 -3.540 -10.342 1.00 0.00 O ATOM 2190 CB PHE A 128 6.842 -1.524 -11.114 1.00 0.00 C ATOM 2191 CG PHE A 128 7.678 -1.055 -9.944 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.184 -0.062 -9.088 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.948 -1.603 -9.720 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.960 0.384 -8.011 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.723 -1.159 -8.641 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.229 -0.165 -7.787 1.00 0.00 C ATOM 0 H PHE A 128 5.551 -2.928 -12.876 1.00 0.00 H new ATOM 0 HA PHE A 128 7.771 -3.498 -10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.255 -1.136 -12.045 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.828 -1.133 -11.027 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.204 0.360 -9.259 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.330 -2.368 -10.380 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.580 1.151 -7.353 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.701 -1.583 -8.468 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.827 0.178 -6.956 1.00 0.00 H new ATOM 2206 N TYR A 129 6.288 -4.082 -9.034 1.00 0.00 N ATOM 2207 CA TYR A 129 5.386 -4.605 -7.970 1.00 0.00 C ATOM 2208 C TYR A 129 5.694 -3.876 -6.660 1.00 0.00 C ATOM 2209 O TYR A 129 6.842 -3.691 -6.305 1.00 0.00 O ATOM 2210 CB TYR A 129 5.716 -6.095 -7.868 1.00 0.00 C ATOM 2211 CG TYR A 129 5.262 -6.796 -9.128 1.00 0.00 C ATOM 2212 CD1 TYR A 129 3.970 -7.331 -9.204 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.132 -6.909 -10.220 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.547 -7.980 -10.371 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.708 -7.558 -11.388 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.416 -8.093 -11.464 1.00 0.00 C ATOM 2217 OH TYR A 129 3.996 -8.733 -12.615 1.00 0.00 O ATOM 0 H TYR A 129 7.284 -4.145 -8.821 1.00 0.00 H new ATOM 0 HA TYR A 129 4.328 -4.453 -8.186 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.788 -6.233 -7.728 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.223 -6.530 -6.999 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.299 -7.243 -8.362 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.128 -6.497 -10.162 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.551 -8.393 -10.428 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.378 -7.646 -12.230 1.00 0.00 H new ATOM 0 HH TYR A 129 4.719 -8.724 -13.277 1.00 0.00 H new ATOM 2227 N ILE A 130 4.690 -3.435 -5.952 1.00 0.00 N ATOM 2228 CA ILE A 130 4.952 -2.696 -4.682 1.00 0.00 C ATOM 2229 C ILE A 130 4.059 -3.186 -3.541 1.00 0.00 C ATOM 2230 O ILE A 130 2.865 -3.357 -3.691 1.00 0.00 O ATOM 2231 CB ILE A 130 4.641 -1.233 -5.011 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.789 -0.637 -5.837 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.455 -0.427 -3.719 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.072 -0.587 -4.997 1.00 0.00 C ATOM 0 H ILE A 130 3.706 -3.553 -6.195 1.00 0.00 H new ATOM 0 HA ILE A 130 5.977 -2.845 -4.342 1.00 0.00 H new ATOM 0 HB ILE A 130 3.718 -1.187 -5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.954 -1.238 -6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.524 0.366 -6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.234 0.611 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.629 -0.846 -3.144 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.369 -0.473 -3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.880 -0.163 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.906 0.033 -4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.342 -1.596 -4.685 1.00 0.00 H new ATOM 2246 N ASN A 131 4.639 -3.363 -2.388 1.00 0.00 N ATOM 2247 CA ASN A 131 3.857 -3.786 -1.197 1.00 0.00 C ATOM 2248 C ASN A 131 4.227 -2.863 -0.029 1.00 0.00 C ATOM 2249 O ASN A 131 5.330 -2.924 0.472 1.00 0.00 O ATOM 2250 CB ASN A 131 4.283 -5.226 -0.911 1.00 0.00 C ATOM 2251 CG ASN A 131 3.313 -5.846 0.096 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.856 -5.180 1.004 1.00 0.00 O ATOM 2253 ND2 ASN A 131 2.973 -7.100 -0.027 1.00 0.00 N ATOM 0 H ASN A 131 5.636 -3.230 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 131 2.779 -3.729 -1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.289 -5.806 -1.834 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.299 -5.246 -0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.324 -7.520 0.639 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.356 -7.660 -0.789 1.00 0.00 H new ATOM 2260 N PRO A 132 3.307 -2.010 0.348 1.00 0.00 N ATOM 2261 CA PRO A 132 3.572 -1.044 1.449 1.00 0.00 C ATOM 2262 C PRO A 132 3.759 -1.760 2.790 1.00 0.00 C ATOM 2263 O PRO A 132 4.478 -1.293 3.653 1.00 0.00 O ATOM 2264 CB PRO A 132 2.321 -0.167 1.461 1.00 0.00 C ATOM 2265 CG PRO A 132 1.259 -1.016 0.844 1.00 0.00 C ATOM 2266 CD PRO A 132 1.948 -1.866 -0.188 1.00 0.00 C ATOM 0 HA PRO A 132 4.489 -0.475 1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.053 0.127 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.475 0.750 0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.771 -1.636 1.596 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.485 -0.400 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.458 -2.832 -0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.950 -1.388 -1.167 1.00 0.00 H new ATOM 2274 N GLY A 133 3.124 -2.885 2.974 1.00 0.00 N ATOM 2275 CA GLY A 133 3.272 -3.620 4.264 1.00 0.00 C ATOM 2276 C GLY A 133 2.188 -3.169 5.245 1.00 0.00 C ATOM 2277 O GLY A 133 1.044 -2.979 4.877 1.00 0.00 O ATOM 0 H GLY A 133 2.510 -3.327 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.196 -4.694 4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.259 -3.434 4.688 1.00 0.00 H new ATOM 2281 N SER A 134 2.536 -3.003 6.495 1.00 0.00 N ATOM 2282 CA SER A 134 1.523 -2.572 7.502 1.00 0.00 C ATOM 2283 C SER A 134 1.908 -1.217 8.103 1.00 0.00 C ATOM 2284 O SER A 134 2.873 -1.104 8.831 1.00 0.00 O ATOM 2285 CB SER A 134 1.554 -3.659 8.575 1.00 0.00 C ATOM 2286 OG SER A 134 0.633 -3.328 9.606 1.00 0.00 O ATOM 0 H SER A 134 3.477 -3.147 6.861 1.00 0.00 H new ATOM 0 HA SER A 134 0.532 -2.451 7.064 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.297 -4.624 8.139 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.559 -3.752 8.986 1.00 0.00 H new ATOM 0 HG SER A 134 -0.276 -3.310 9.240 1.00 0.00 H new ATOM 2292 N ALA A 135 1.154 -0.193 7.812 1.00 0.00 N ATOM 2293 CA ALA A 135 1.471 1.157 8.370 1.00 0.00 C ATOM 2294 C ALA A 135 1.477 1.115 9.903 1.00 0.00 C ATOM 2295 O ALA A 135 2.052 1.968 10.551 1.00 0.00 O ATOM 2296 CB ALA A 135 0.351 2.067 7.865 1.00 0.00 C ATOM 0 H ALA A 135 0.330 -0.230 7.211 1.00 0.00 H new ATOM 0 HA ALA A 135 2.455 1.508 8.060 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.512 3.080 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.350 2.073 6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.609 1.698 8.227 1.00 0.00 H new ATOM 2302 N THR A 136 0.839 0.134 10.487 1.00 0.00 N ATOM 2303 CA THR A 136 0.810 0.044 11.979 1.00 0.00 C ATOM 2304 C THR A 136 1.579 -1.190 12.458 1.00 0.00 C ATOM 2305 O THR A 136 1.470 -1.588 13.602 1.00 0.00 O ATOM 2306 CB THR A 136 -0.671 -0.091 12.358 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.157 -1.355 11.927 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.489 1.024 11.702 1.00 0.00 C ATOM 0 H THR A 136 0.338 -0.607 9.998 1.00 0.00 H new ATOM 0 HA THR A 136 1.274 0.917 12.438 1.00 0.00 H new ATOM 0 HB THR A 136 -0.769 -0.010 13.441 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.132 -1.381 12.023 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.538 0.917 11.979 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.121 1.993 12.041 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.391 0.958 10.618 1.00 0.00 H new ATOM 2316 N GLY A 137 2.344 -1.812 11.597 1.00 0.00 N ATOM 2317 CA GLY A 137 3.099 -3.026 12.021 1.00 0.00 C ATOM 2318 C GLY A 137 2.113 -4.047 12.592 1.00 0.00 C ATOM 2319 O GLY A 137 2.406 -4.744 13.544 1.00 0.00 O ATOM 0 H GLY A 137 2.477 -1.533 10.625 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.635 -3.452 11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.846 -2.763 12.770 1.00 0.00 H new ATOM 2323 N ALA A 138 0.939 -4.126 12.021 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.087 -5.085 12.529 1.00 0.00 C ATOM 2325 C ALA A 138 0.508 -6.487 12.681 1.00 0.00 C ATOM 2326 O ALA A 138 1.381 -6.892 11.938 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.196 -5.081 11.477 1.00 0.00 C ATOM 0 H ALA A 138 0.646 -3.565 11.221 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.458 -4.798 13.513 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.989 -5.765 11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.602 -4.074 11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.789 -5.401 10.518 1.00 0.00 H new ATOM 2333 N TYR A 139 0.043 -7.218 13.654 1.00 0.00 N ATOM 2334 CA TYR A 139 0.570 -8.593 13.897 1.00 0.00 C ATOM 2335 C TYR A 139 0.248 -9.533 12.724 1.00 0.00 C ATOM 2336 O TYR A 139 -0.743 -9.381 12.036 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.135 -9.039 15.188 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.406 -10.527 15.169 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.573 -11.014 14.568 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.502 -11.414 15.758 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.833 -12.389 14.556 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.243 -12.790 15.745 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.925 -13.278 15.144 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.183 -14.633 15.136 1.00 0.00 O ATOM 0 H TYR A 139 -0.688 -6.920 14.300 1.00 0.00 H new ATOM 0 HA TYR A 139 1.656 -8.614 13.988 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.484 -8.789 16.050 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.073 -8.496 15.301 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.273 -10.328 14.114 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.402 -11.038 16.222 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.734 -12.764 14.093 1.00 0.00 H new ATOM 0 HE2 TYR A 139 0.944 -13.475 16.198 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.452 -15.108 15.584 1.00 0.00 H new ATOM 2354 N ASN A 140 1.087 -10.516 12.518 1.00 0.00 N ATOM 2355 CA ASN A 140 0.863 -11.507 11.424 1.00 0.00 C ATOM 2356 C ASN A 140 1.464 -12.855 11.842 1.00 0.00 C ATOM 2357 O ASN A 140 2.654 -12.979 12.055 1.00 0.00 O ATOM 2358 CB ASN A 140 1.576 -10.942 10.197 1.00 0.00 C ATOM 2359 CG ASN A 140 1.153 -11.741 8.963 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.082 -12.953 9.007 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.857 -11.111 7.859 1.00 0.00 N ATOM 0 H ASN A 140 1.930 -10.675 13.070 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.194 -11.669 11.212 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.326 -9.889 10.068 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.656 -10.999 10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.566 -11.636 7.034 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.916 -10.093 7.821 1.00 0.00 H new ATOM 2368 N ALA A 141 0.637 -13.851 11.994 1.00 0.00 N ATOM 2369 CA ALA A 141 1.120 -15.196 12.444 1.00 0.00 C ATOM 2370 C ALA A 141 2.309 -15.718 11.619 1.00 0.00 C ATOM 2371 O ALA A 141 3.108 -16.488 12.115 1.00 0.00 O ATOM 2372 CB ALA A 141 -0.088 -16.114 12.254 1.00 0.00 C ATOM 0 H ALA A 141 -0.367 -13.794 11.824 1.00 0.00 H new ATOM 0 HA ALA A 141 1.483 -15.151 13.471 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.173 -17.127 12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.918 -15.754 12.862 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.382 -16.116 11.204 1.00 0.00 H new ATOM 2378 N LEU A 142 2.427 -15.349 10.372 1.00 0.00 N ATOM 2379 CA LEU A 142 3.565 -15.880 9.553 1.00 0.00 C ATOM 2380 C LEU A 142 4.887 -15.162 9.856 1.00 0.00 C ATOM 2381 O LEU A 142 5.949 -15.739 9.724 1.00 0.00 O ATOM 2382 CB LEU A 142 3.146 -15.692 8.093 1.00 0.00 C ATOM 2383 CG LEU A 142 1.920 -16.568 7.786 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.718 -16.648 6.272 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.130 -17.985 8.337 1.00 0.00 C ATOM 0 H LEU A 142 1.796 -14.712 9.886 1.00 0.00 H new ATOM 0 HA LEU A 142 3.755 -16.928 9.786 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.912 -14.644 7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.970 -15.959 7.431 1.00 0.00 H new ATOM 0 HG LEU A 142 1.043 -16.124 8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.849 -17.269 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.558 -15.646 5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.603 -17.086 5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.255 -18.596 8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.011 -18.429 7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.273 -17.938 9.417 1.00 0.00 H new ATOM 2397 N GLU A 143 4.844 -13.923 10.260 1.00 0.00 N ATOM 2398 CA GLU A 143 6.118 -13.206 10.569 1.00 0.00 C ATOM 2399 C GLU A 143 6.075 -12.661 12.001 1.00 0.00 C ATOM 2400 O GLU A 143 5.260 -11.825 12.336 1.00 0.00 O ATOM 2401 CB GLU A 143 6.197 -12.077 9.533 1.00 0.00 C ATOM 2402 CG GLU A 143 7.369 -11.138 9.853 1.00 0.00 C ATOM 2403 CD GLU A 143 8.659 -11.947 10.023 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.857 -12.488 11.099 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.428 -12.007 9.078 1.00 0.00 O ATOM 0 H GLU A 143 3.992 -13.378 10.389 1.00 0.00 H new ATOM 0 HA GLU A 143 6.994 -13.852 10.514 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.322 -12.498 8.536 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.263 -11.515 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.490 -10.409 9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.159 -10.578 10.764 1.00 0.00 H new ATOM 2412 N THR A 144 6.948 -13.142 12.848 1.00 0.00 N ATOM 2413 CA THR A 144 6.964 -12.673 14.267 1.00 0.00 C ATOM 2414 C THR A 144 7.591 -11.282 14.385 1.00 0.00 C ATOM 2415 O THR A 144 7.442 -10.615 15.390 1.00 0.00 O ATOM 2416 CB THR A 144 7.805 -13.707 15.020 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.860 -14.162 14.183 1.00 0.00 O ATOM 2418 CG2 THR A 144 6.922 -14.886 15.428 1.00 0.00 C ATOM 0 H THR A 144 7.653 -13.842 12.618 1.00 0.00 H new ATOM 0 HA THR A 144 5.955 -12.588 14.672 1.00 0.00 H new ATOM 0 HB THR A 144 8.228 -13.250 15.914 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.399 -14.823 14.666 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.522 -15.621 15.964 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.119 -14.532 16.074 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.495 -15.346 14.537 1.00 0.00 H new ATOM 2426 N ASN A 145 8.290 -10.835 13.378 1.00 0.00 N ATOM 2427 CA ASN A 145 8.915 -9.484 13.457 1.00 0.00 C ATOM 2428 C ASN A 145 8.370 -8.588 12.343 1.00 0.00 C ATOM 2429 O ASN A 145 8.868 -8.593 11.234 1.00 0.00 O ATOM 2430 CB ASN A 145 10.412 -9.727 13.269 1.00 0.00 C ATOM 2431 CG ASN A 145 11.191 -8.513 13.778 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.374 -7.550 13.061 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.662 -8.521 14.995 1.00 0.00 N ATOM 0 H ASN A 145 8.455 -11.343 12.509 1.00 0.00 H new ATOM 0 HA ASN A 145 8.702 -8.983 14.401 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.717 -10.622 13.811 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.634 -9.900 12.216 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.184 -7.718 15.345 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.508 -9.330 15.596 1.00 0.00 H new ATOM 2440 N ILE A 146 7.353 -7.817 12.628 1.00 0.00 N ATOM 2441 CA ILE A 146 6.782 -6.923 11.578 1.00 0.00 C ATOM 2442 C ILE A 146 7.263 -5.488 11.777 1.00 0.00 C ATOM 2443 O ILE A 146 7.332 -4.990 12.884 1.00 0.00 O ATOM 2444 CB ILE A 146 5.263 -6.974 11.759 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.770 -8.425 11.745 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.596 -6.195 10.618 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.115 -9.082 10.409 1.00 0.00 C ATOM 0 H ILE A 146 6.895 -7.768 13.538 1.00 0.00 H new ATOM 0 HA ILE A 146 7.090 -7.245 10.583 1.00 0.00 H new ATOM 0 HB ILE A 146 5.003 -6.527 12.719 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.229 -8.981 12.562 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.692 -8.453 11.906 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.513 -6.227 10.740 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.933 -5.159 10.639 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.867 -6.645 9.663 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.761 -10.113 10.408 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.635 -8.533 9.599 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.195 -9.069 10.266 1.00 0.00 H new ATOM 2459 N ILE A 147 7.574 -4.816 10.706 1.00 0.00 N ATOM 2460 CA ILE A 147 8.024 -3.403 10.814 1.00 0.00 C ATOM 2461 C ILE A 147 6.964 -2.498 10.176 1.00 0.00 C ATOM 2462 O ILE A 147 6.643 -2.655 9.014 1.00 0.00 O ATOM 2463 CB ILE A 147 9.344 -3.337 10.042 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.334 -4.341 10.644 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.924 -1.925 10.148 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.587 -4.422 9.770 1.00 0.00 C ATOM 0 H ILE A 147 7.536 -5.187 9.756 1.00 0.00 H new ATOM 0 HA ILE A 147 8.161 -3.074 11.844 1.00 0.00 H new ATOM 0 HB ILE A 147 9.168 -3.581 8.994 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.604 -4.037 11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.868 -5.324 10.720 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.864 -1.876 9.599 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.219 -1.209 9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.103 -1.683 11.196 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.287 -5.137 10.203 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.311 -4.747 8.767 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.058 -3.440 9.717 1.00 0.00 H new ATOM 2478 N PRO A 148 6.434 -1.588 10.954 1.00 0.00 N ATOM 2479 CA PRO A 148 5.381 -0.676 10.434 1.00 0.00 C ATOM 2480 C PRO A 148 5.977 0.246 9.364 1.00 0.00 C ATOM 2481 O PRO A 148 7.061 0.766 9.531 1.00 0.00 O ATOM 2482 CB PRO A 148 4.951 0.110 11.675 1.00 0.00 C ATOM 2483 CG PRO A 148 6.132 0.044 12.586 1.00 0.00 C ATOM 2484 CD PRO A 148 6.760 -1.303 12.359 1.00 0.00 C ATOM 0 HA PRO A 148 4.545 -1.190 9.960 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.700 1.141 11.425 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.068 -0.330 12.138 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.838 0.845 12.367 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.829 0.162 13.626 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.837 -1.280 12.527 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.349 -2.058 13.030 1.00 0.00 H new ATOM 2492 N SER A 149 5.302 0.452 8.260 1.00 0.00 N ATOM 2493 CA SER A 149 5.884 1.343 7.206 1.00 0.00 C ATOM 2494 C SER A 149 4.866 1.688 6.112 1.00 0.00 C ATOM 2495 O SER A 149 3.948 0.940 5.839 1.00 0.00 O ATOM 2496 CB SER A 149 7.036 0.534 6.612 1.00 0.00 C ATOM 2497 OG SER A 149 6.516 -0.634 5.990 1.00 0.00 O ATOM 0 H SER A 149 4.390 0.051 8.044 1.00 0.00 H new ATOM 0 HA SER A 149 6.200 2.297 7.628 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.581 1.136 5.885 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.744 0.259 7.394 1.00 0.00 H new ATOM 0 HG SER A 149 7.252 -1.155 5.606 1.00 0.00 H new ATOM 2503 N PHE A 150 5.059 2.807 5.460 1.00 0.00 N ATOM 2504 CA PHE A 150 4.156 3.212 4.347 1.00 0.00 C ATOM 2505 C PHE A 150 5.007 3.776 3.208 1.00 0.00 C ATOM 2506 O PHE A 150 6.160 4.112 3.399 1.00 0.00 O ATOM 2507 CB PHE A 150 3.191 4.245 4.933 1.00 0.00 C ATOM 2508 CG PHE A 150 3.858 5.583 5.111 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.881 6.487 4.050 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.403 5.937 6.347 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.449 7.750 4.219 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.983 7.199 6.518 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.003 8.107 5.452 1.00 0.00 C ATOM 0 H PHE A 150 5.815 3.463 5.657 1.00 0.00 H new ATOM 0 HA PHE A 150 3.584 2.382 3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.328 4.352 4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.818 3.892 5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.458 6.209 3.096 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.377 5.238 7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.461 8.451 3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.414 7.472 7.470 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.446 9.083 5.582 1.00 0.00 H new ATOM 2523 N VAL A 151 4.478 3.832 2.017 1.00 0.00 N ATOM 2524 CA VAL A 151 5.309 4.318 0.870 1.00 0.00 C ATOM 2525 C VAL A 151 4.648 5.453 0.075 1.00 0.00 C ATOM 2526 O VAL A 151 3.477 5.417 -0.247 1.00 0.00 O ATOM 2527 CB VAL A 151 5.483 3.082 -0.016 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.279 3.448 -1.271 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.240 2.005 0.765 1.00 0.00 C ATOM 0 H VAL A 151 3.520 3.567 1.786 1.00 0.00 H new ATOM 0 HA VAL A 151 6.248 4.741 1.226 1.00 0.00 H new ATOM 0 HB VAL A 151 4.502 2.708 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.399 2.564 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.745 4.217 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.261 3.824 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.367 1.122 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.219 2.387 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.675 1.738 1.658 1.00 0.00 H new ATOM 2539 N LEU A 152 5.435 6.439 -0.280 1.00 0.00 N ATOM 2540 CA LEU A 152 4.934 7.576 -1.101 1.00 0.00 C ATOM 2541 C LEU A 152 5.510 7.456 -2.513 1.00 0.00 C ATOM 2542 O LEU A 152 6.682 7.180 -2.682 1.00 0.00 O ATOM 2543 CB LEU A 152 5.474 8.836 -0.427 1.00 0.00 C ATOM 2544 CG LEU A 152 4.545 9.256 0.708 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.308 10.171 1.669 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.349 10.010 0.118 1.00 0.00 C ATOM 0 H LEU A 152 6.422 6.501 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 152 3.846 7.593 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.476 8.651 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.559 9.641 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 152 4.193 8.377 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.649 10.475 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.166 9.636 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.653 11.055 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.679 10.315 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.702 10.893 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.814 9.359 -0.574 1.00 0.00 H new ATOM 2558 N MET A 153 4.714 7.653 -3.526 1.00 0.00 N ATOM 2559 CA MET A 153 5.257 7.535 -4.911 1.00 0.00 C ATOM 2560 C MET A 153 5.173 8.883 -5.631 1.00 0.00 C ATOM 2561 O MET A 153 4.111 9.459 -5.770 1.00 0.00 O ATOM 2562 CB MET A 153 4.366 6.500 -5.602 1.00 0.00 C ATOM 2563 CG MET A 153 4.311 5.224 -4.757 1.00 0.00 C ATOM 2564 SD MET A 153 3.382 3.946 -5.641 1.00 0.00 S ATOM 2565 CE MET A 153 4.751 3.314 -6.640 1.00 0.00 C ATOM 0 H MET A 153 3.724 7.888 -3.459 1.00 0.00 H new ATOM 0 HA MET A 153 6.306 7.238 -4.917 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.362 6.902 -5.738 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.756 6.274 -6.595 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.321 4.872 -4.546 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.839 5.432 -3.797 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.371 2.590 -7.361 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.225 4.139 -7.171 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.482 2.832 -5.991 1.00 0.00 H new ATOM 2575 N ASP A 154 6.285 9.383 -6.098 1.00 0.00 N ATOM 2576 CA ASP A 154 6.277 10.688 -6.822 1.00 0.00 C ATOM 2577 C ASP A 154 6.320 10.442 -8.332 1.00 0.00 C ATOM 2578 O ASP A 154 7.260 9.868 -8.846 1.00 0.00 O ATOM 2579 CB ASP A 154 7.544 11.407 -6.353 1.00 0.00 C ATOM 2580 CG ASP A 154 7.586 12.821 -6.941 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.605 13.225 -7.544 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.602 13.476 -6.778 1.00 0.00 O ATOM 0 H ASP A 154 7.201 8.943 -6.009 1.00 0.00 H new ATOM 0 HA ASP A 154 5.382 11.276 -6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.564 11.455 -5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.427 10.848 -6.663 1.00 0.00 H new ATOM 2587 N ILE A 155 5.309 10.859 -9.048 1.00 0.00 N ATOM 2588 CA ILE A 155 5.302 10.632 -10.523 1.00 0.00 C ATOM 2589 C ILE A 155 5.342 11.958 -11.289 1.00 0.00 C ATOM 2590 O ILE A 155 4.373 12.690 -11.335 1.00 0.00 O ATOM 2591 CB ILE A 155 3.986 9.898 -10.794 1.00 0.00 C ATOM 2592 CG1 ILE A 155 4.012 8.537 -10.095 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.800 9.698 -12.301 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.605 7.938 -10.089 1.00 0.00 C ATOM 0 H ILE A 155 4.492 11.344 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 155 6.174 10.066 -10.851 1.00 0.00 H new ATOM 0 HB ILE A 155 3.157 10.492 -10.409 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.702 7.866 -10.608 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.376 8.648 -9.073 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.862 9.175 -12.486 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.778 10.668 -12.797 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.628 9.108 -12.695 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.624 6.969 -9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.928 8.606 -9.557 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.259 7.812 -11.115 1.00 0.00 H new ATOM 2606 N GLN A 156 6.449 12.252 -11.918 1.00 0.00 N ATOM 2607 CA GLN A 156 6.547 13.509 -12.715 1.00 0.00 C ATOM 2608 C GLN A 156 5.861 13.294 -14.066 1.00 0.00 C ATOM 2609 O GLN A 156 5.152 14.145 -14.566 1.00 0.00 O ATOM 2610 CB GLN A 156 8.048 13.745 -12.905 1.00 0.00 C ATOM 2611 CG GLN A 156 8.320 15.242 -13.086 1.00 0.00 C ATOM 2612 CD GLN A 156 7.514 15.775 -14.273 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.541 16.481 -14.094 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.877 15.462 -15.487 1.00 0.00 N ATOM 0 H GLN A 156 7.290 11.675 -11.914 1.00 0.00 H new ATOM 0 HA GLN A 156 6.068 14.360 -12.230 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.597 13.368 -12.042 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.405 13.194 -13.775 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.050 15.782 -12.179 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.384 15.410 -13.252 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.693 14.870 -15.638 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.344 15.810 -16.284 1.00 0.00 H new ATOM 2623 N ALA A 157 6.074 12.146 -14.647 1.00 0.00 N ATOM 2624 CA ALA A 157 5.453 11.821 -15.961 1.00 0.00 C ATOM 2625 C ALA A 157 5.642 10.320 -16.239 1.00 0.00 C ATOM 2626 O ALA A 157 5.007 9.494 -15.619 1.00 0.00 O ATOM 2627 CB ALA A 157 6.191 12.697 -16.982 1.00 0.00 C ATOM 0 H ALA A 157 6.662 11.408 -14.260 1.00 0.00 H new ATOM 0 HA ALA A 157 4.381 12.017 -15.999 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.788 12.513 -17.978 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.057 13.748 -16.724 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.253 12.453 -16.970 1.00 0.00 H new ATOM 2633 N SER A 158 6.514 9.952 -17.140 1.00 0.00 N ATOM 2634 CA SER A 158 6.733 8.500 -17.415 1.00 0.00 C ATOM 2635 C SER A 158 7.750 7.920 -16.418 1.00 0.00 C ATOM 2636 O SER A 158 8.195 6.798 -16.552 1.00 0.00 O ATOM 2637 CB SER A 158 7.281 8.451 -18.840 1.00 0.00 C ATOM 2638 OG SER A 158 6.271 8.876 -19.744 1.00 0.00 O ATOM 0 H SER A 158 7.083 10.591 -17.696 1.00 0.00 H new ATOM 0 HA SER A 158 5.821 7.912 -17.310 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.158 9.093 -18.928 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.602 7.438 -19.084 1.00 0.00 H new ATOM 0 HG SER A 158 6.619 8.848 -20.660 1.00 0.00 H new ATOM 2644 N THR A 159 8.121 8.683 -15.421 1.00 0.00 N ATOM 2645 CA THR A 159 9.105 8.193 -14.414 1.00 0.00 C ATOM 2646 C THR A 159 8.504 8.298 -13.011 1.00 0.00 C ATOM 2647 O THR A 159 7.835 9.261 -12.690 1.00 0.00 O ATOM 2648 CB THR A 159 10.298 9.137 -14.560 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.773 9.089 -15.898 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.410 8.716 -13.603 1.00 0.00 C ATOM 0 H THR A 159 7.781 9.631 -15.262 1.00 0.00 H new ATOM 0 HA THR A 159 9.385 7.150 -14.564 1.00 0.00 H new ATOM 0 HB THR A 159 9.988 10.154 -14.319 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.537 9.695 -15.996 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.258 9.392 -13.711 1.00 0.00 H new ATOM 0 HG22 THR A 159 11.042 8.756 -12.578 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.725 7.699 -13.836 1.00 0.00 H new ATOM 2658 N VAL A 160 8.729 7.322 -12.170 1.00 0.00 N ATOM 2659 CA VAL A 160 8.155 7.393 -10.794 1.00 0.00 C ATOM 2660 C VAL A 160 9.218 7.097 -9.735 1.00 0.00 C ATOM 2661 O VAL A 160 10.025 6.199 -9.877 1.00 0.00 O ATOM 2662 CB VAL A 160 7.055 6.324 -10.754 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.674 4.927 -10.865 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.294 6.432 -9.430 1.00 0.00 C ATOM 0 H VAL A 160 9.279 6.488 -12.373 1.00 0.00 H new ATOM 0 HA VAL A 160 7.770 8.389 -10.578 1.00 0.00 H new ATOM 0 HB VAL A 160 6.374 6.482 -11.590 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.885 4.176 -10.836 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.219 4.844 -11.805 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.360 4.766 -10.033 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.511 5.674 -9.397 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.984 6.277 -8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.844 7.422 -9.348 1.00 0.00 H new ATOM 2674 N VAL A 161 9.193 7.829 -8.657 1.00 0.00 N ATOM 2675 CA VAL A 161 10.163 7.581 -7.556 1.00 0.00 C ATOM 2676 C VAL A 161 9.375 7.148 -6.325 1.00 0.00 C ATOM 2677 O VAL A 161 8.445 7.815 -5.914 1.00 0.00 O ATOM 2678 CB VAL A 161 10.860 8.921 -7.310 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.907 8.759 -6.204 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.550 9.383 -8.596 1.00 0.00 C ATOM 0 H VAL A 161 8.538 8.593 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 161 10.892 6.806 -7.790 1.00 0.00 H new ATOM 0 HB VAL A 161 10.120 9.662 -7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.403 9.714 -6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.419 8.431 -5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.645 8.017 -6.508 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.046 10.337 -8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.288 8.641 -8.900 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.808 9.500 -9.385 1.00 0.00 H new ATOM 2690 N THR A 162 9.714 6.035 -5.740 1.00 0.00 N ATOM 2691 CA THR A 162 8.947 5.580 -4.549 1.00 0.00 C ATOM 2692 C THR A 162 9.773 5.753 -3.280 1.00 0.00 C ATOM 2693 O THR A 162 10.940 5.419 -3.230 1.00 0.00 O ATOM 2694 CB THR A 162 8.658 4.096 -4.795 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.876 3.367 -4.764 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.985 3.913 -6.157 1.00 0.00 C ATOM 0 H THR A 162 10.480 5.427 -6.030 1.00 0.00 H new ATOM 0 HA THR A 162 8.033 6.158 -4.414 1.00 0.00 H new ATOM 0 HB THR A 162 7.991 3.727 -4.016 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.693 2.417 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.783 2.855 -6.324 1.00 0.00 H new ATOM 0 HG22 THR A 162 7.048 4.469 -6.177 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.644 4.285 -6.941 1.00 0.00 H new ATOM 2704 N TYR A 163 9.160 6.253 -2.247 1.00 0.00 N ATOM 2705 CA TYR A 163 9.877 6.434 -0.967 1.00 0.00 C ATOM 2706 C TYR A 163 9.263 5.515 0.079 1.00 0.00 C ATOM 2707 O TYR A 163 8.067 5.520 0.297 1.00 0.00 O ATOM 2708 CB TYR A 163 9.670 7.901 -0.586 1.00 0.00 C ATOM 2709 CG TYR A 163 11.003 8.595 -0.594 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.616 8.946 0.613 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.635 8.867 -1.809 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.863 9.568 0.607 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.884 9.498 -1.820 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.501 9.848 -0.611 1.00 0.00 C ATOM 2715 OH TYR A 163 14.736 10.466 -0.617 1.00 0.00 O ATOM 0 H TYR A 163 8.183 6.546 -2.239 1.00 0.00 H new ATOM 0 HA TYR A 163 10.938 6.193 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.990 8.381 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.212 7.974 0.400 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.123 8.735 1.550 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.161 8.591 -2.739 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.338 9.834 1.539 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.372 9.715 -2.759 1.00 0.00 H new ATOM 0 HH TYR A 163 15.228 10.223 0.195 1.00 0.00 H new ATOM 2725 N VAL A 164 10.066 4.728 0.726 1.00 0.00 N ATOM 2726 CA VAL A 164 9.522 3.807 1.756 1.00 0.00 C ATOM 2727 C VAL A 164 9.980 4.261 3.140 1.00 0.00 C ATOM 2728 O VAL A 164 11.138 4.560 3.356 1.00 0.00 O ATOM 2729 CB VAL A 164 10.094 2.427 1.401 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.620 2.497 1.317 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.694 1.412 2.473 1.00 0.00 C ATOM 0 H VAL A 164 11.075 4.681 0.588 1.00 0.00 H new ATOM 0 HA VAL A 164 8.432 3.787 1.775 1.00 0.00 H new ATOM 0 HB VAL A 164 9.694 2.118 0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 164 12.016 1.513 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.910 3.213 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 164 12.023 2.815 2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.102 0.434 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.088 1.729 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.607 1.349 2.527 1.00 0.00 H new ATOM 2741 N TYR A 165 9.078 4.322 4.078 1.00 0.00 N ATOM 2742 CA TYR A 165 9.465 4.760 5.441 1.00 0.00 C ATOM 2743 C TYR A 165 9.360 3.589 6.408 1.00 0.00 C ATOM 2744 O TYR A 165 8.288 3.075 6.662 1.00 0.00 O ATOM 2745 CB TYR A 165 8.461 5.846 5.830 1.00 0.00 C ATOM 2746 CG TYR A 165 8.440 6.932 4.784 1.00 0.00 C ATOM 2747 CD1 TYR A 165 7.312 7.090 3.973 1.00 0.00 C ATOM 2748 CD2 TYR A 165 9.541 7.782 4.625 1.00 0.00 C ATOM 2749 CE1 TYR A 165 7.283 8.095 3.006 1.00 0.00 C ATOM 2750 CE2 TYR A 165 9.511 8.787 3.656 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.384 8.946 2.846 1.00 0.00 C ATOM 2752 OH TYR A 165 8.363 9.940 1.890 1.00 0.00 O ATOM 0 H TYR A 165 8.093 4.088 3.958 1.00 0.00 H new ATOM 0 HA TYR A 165 10.490 5.128 5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.467 5.412 5.935 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.728 6.269 6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 165 6.463 6.434 4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.413 7.661 5.251 1.00 0.00 H new ATOM 0 HE1 TYR A 165 6.411 8.217 2.380 1.00 0.00 H new ATOM 0 HE2 TYR A 165 10.360 9.442 3.533 1.00 0.00 H new ATOM 0 HH TYR A 165 7.958 10.748 2.268 1.00 0.00 H new ATOM 2762 N GLN A 166 10.460 3.176 6.962 1.00 0.00 N ATOM 2763 CA GLN A 166 10.421 2.051 7.930 1.00 0.00 C ATOM 2764 C GLN A 166 10.699 2.580 9.330 1.00 0.00 C ATOM 2765 O GLN A 166 11.567 3.408 9.529 1.00 0.00 O ATOM 2766 CB GLN A 166 11.524 1.090 7.489 1.00 0.00 C ATOM 2767 CG GLN A 166 11.115 0.403 6.186 1.00 0.00 C ATOM 2768 CD GLN A 166 12.141 -0.676 5.842 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.316 -0.396 5.711 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.745 -1.911 5.699 1.00 0.00 N ATOM 0 H GLN A 166 11.385 3.568 6.787 1.00 0.00 H new ATOM 0 HA GLN A 166 9.451 1.555 7.952 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.458 1.633 7.348 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.702 0.345 8.264 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.125 -0.040 6.290 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.054 1.134 5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.759 -2.146 5.809 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.422 -2.641 5.477 1.00 0.00 H new ATOM 2779 N LEU A 167 9.971 2.113 10.301 1.00 0.00 N ATOM 2780 CA LEU A 167 10.200 2.596 11.686 1.00 0.00 C ATOM 2781 C LEU A 167 11.158 1.651 12.406 1.00 0.00 C ATOM 2782 O LEU A 167 10.749 0.788 13.158 1.00 0.00 O ATOM 2783 CB LEU A 167 8.822 2.578 12.343 1.00 0.00 C ATOM 2784 CG LEU A 167 8.908 3.195 13.740 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.260 4.679 13.623 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.556 3.047 14.443 1.00 0.00 C ATOM 0 H LEU A 167 9.230 1.420 10.196 1.00 0.00 H new ATOM 0 HA LEU A 167 10.646 3.590 11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.110 3.134 11.733 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.454 1.554 12.409 1.00 0.00 H new ATOM 0 HG LEU A 167 9.679 2.684 14.317 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.321 5.118 14.619 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.221 4.786 13.119 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.489 5.191 13.047 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.614 3.486 15.439 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.787 3.560 13.865 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.303 1.990 14.526 1.00 0.00 H new ATOM 2798 N ILE A 168 12.434 1.820 12.190 1.00 0.00 N ATOM 2799 CA ILE A 168 13.427 0.946 12.870 1.00 0.00 C ATOM 2800 C ILE A 168 14.001 1.703 14.063 1.00 0.00 C ATOM 2801 O ILE A 168 14.587 2.757 13.915 1.00 0.00 O ATOM 2802 CB ILE A 168 14.514 0.675 11.826 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.883 0.036 10.583 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.565 -0.273 12.412 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.943 -0.121 9.490 1.00 0.00 C ATOM 0 H ILE A 168 12.831 2.527 11.571 1.00 0.00 H new ATOM 0 HA ILE A 168 12.997 0.014 13.237 1.00 0.00 H new ATOM 0 HB ILE A 168 14.991 1.615 11.548 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.461 -0.937 10.836 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.062 0.655 10.221 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.338 -0.465 11.667 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.016 0.183 13.293 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.091 -1.213 12.693 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.492 -0.575 8.608 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.344 0.858 9.229 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.749 -0.758 9.854 1.00 0.00 H new ATOM 2817 N GLY A 169 13.813 1.193 15.247 1.00 0.00 N ATOM 2818 CA GLY A 169 14.325 1.912 16.443 1.00 0.00 C ATOM 2819 C GLY A 169 13.467 3.162 16.645 1.00 0.00 C ATOM 2820 O GLY A 169 12.381 3.267 16.107 1.00 0.00 O ATOM 0 H GLY A 169 13.330 0.315 15.437 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.277 1.270 17.323 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.371 2.186 16.305 1.00 0.00 H new ATOM 2824 N ASP A 170 13.935 4.111 17.405 1.00 0.00 N ATOM 2825 CA ASP A 170 13.133 5.352 17.621 1.00 0.00 C ATOM 2826 C ASP A 170 13.105 6.210 16.350 1.00 0.00 C ATOM 2827 O ASP A 170 12.076 6.728 15.962 1.00 0.00 O ATOM 2828 CB ASP A 170 13.848 6.089 18.753 1.00 0.00 C ATOM 2829 CG ASP A 170 13.764 5.259 20.036 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.798 4.528 20.183 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.668 5.365 20.847 1.00 0.00 O ATOM 0 H ASP A 170 14.834 4.084 17.885 1.00 0.00 H new ATOM 0 HA ASP A 170 12.094 5.130 17.866 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.891 6.262 18.487 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.392 7.067 18.909 1.00 0.00 H new ATOM 2836 N ASP A 171 14.230 6.368 15.703 1.00 0.00 N ATOM 2837 CA ASP A 171 14.278 7.201 14.462 1.00 0.00 C ATOM 2838 C ASP A 171 13.660 6.455 13.278 1.00 0.00 C ATOM 2839 O ASP A 171 13.588 5.241 13.263 1.00 0.00 O ATOM 2840 CB ASP A 171 15.764 7.457 14.208 1.00 0.00 C ATOM 2841 CG ASP A 171 16.340 8.328 15.328 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.560 8.941 16.040 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.552 8.368 15.453 1.00 0.00 O ATOM 0 H ASP A 171 15.121 5.955 15.980 1.00 0.00 H new ATOM 0 HA ASP A 171 13.713 8.126 14.578 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.302 6.510 14.158 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.898 7.951 13.246 1.00 0.00 H new ATOM 2848 N VAL A 172 13.224 7.176 12.280 1.00 0.00 N ATOM 2849 CA VAL A 172 12.621 6.516 11.088 1.00 0.00 C ATOM 2850 C VAL A 172 13.613 6.549 9.922 1.00 0.00 C ATOM 2851 O VAL A 172 14.152 7.585 9.584 1.00 0.00 O ATOM 2852 CB VAL A 172 11.378 7.347 10.758 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.658 6.737 9.555 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.432 7.355 11.961 1.00 0.00 C ATOM 0 H VAL A 172 13.260 8.195 12.240 1.00 0.00 H new ATOM 0 HA VAL A 172 12.371 5.471 11.272 1.00 0.00 H new ATOM 0 HB VAL A 172 11.680 8.368 10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.774 7.330 9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.328 6.730 8.695 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.359 5.716 9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.548 7.947 11.725 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.133 6.333 12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.941 7.790 12.821 1.00 0.00 H new ATOM 2864 N LYS A 173 13.854 5.424 9.307 1.00 0.00 N ATOM 2865 CA LYS A 173 14.810 5.384 8.161 1.00 0.00 C ATOM 2866 C LYS A 173 14.042 5.429 6.838 1.00 0.00 C ATOM 2867 O LYS A 173 12.937 4.932 6.738 1.00 0.00 O ATOM 2868 CB LYS A 173 15.551 4.055 8.310 1.00 0.00 C ATOM 2869 CG LYS A 173 16.395 4.079 9.587 1.00 0.00 C ATOM 2870 CD LYS A 173 17.232 2.801 9.671 1.00 0.00 C ATOM 2871 CE LYS A 173 18.008 2.781 10.990 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.702 1.463 11.007 1.00 0.00 N ATOM 0 H LYS A 173 13.430 4.528 9.548 1.00 0.00 H new ATOM 0 HA LYS A 173 15.495 6.232 8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.838 3.232 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.189 3.884 7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 173 17.046 4.953 9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.749 4.161 10.461 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.586 1.926 9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.923 2.751 8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.721 3.604 11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.339 2.886 11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.229 1.360 11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 18.000 0.700 10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.362 1.408 10.206 1.00 0.00 H new ATOM 2886 N VAL A 174 14.611 6.027 5.824 1.00 0.00 N ATOM 2887 CA VAL A 174 13.898 6.103 4.516 1.00 0.00 C ATOM 2888 C VAL A 174 14.817 5.673 3.364 1.00 0.00 C ATOM 2889 O VAL A 174 15.990 5.989 3.338 1.00 0.00 O ATOM 2890 CB VAL A 174 13.490 7.574 4.373 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.734 8.453 4.223 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.605 7.739 3.139 1.00 0.00 C ATOM 0 H VAL A 174 15.533 6.463 5.845 1.00 0.00 H new ATOM 0 HA VAL A 174 13.037 5.436 4.481 1.00 0.00 H new ATOM 0 HB VAL A 174 12.942 7.878 5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.433 9.496 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.367 8.342 5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.290 8.149 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.315 8.785 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.156 7.427 2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.712 7.123 3.247 1.00 0.00 H new ATOM 2902 N GLU A 175 14.279 4.963 2.410 1.00 0.00 N ATOM 2903 CA GLU A 175 15.094 4.511 1.243 1.00 0.00 C ATOM 2904 C GLU A 175 14.479 5.060 -0.048 1.00 0.00 C ATOM 2905 O GLU A 175 13.287 5.287 -0.123 1.00 0.00 O ATOM 2906 CB GLU A 175 15.029 2.984 1.281 1.00 0.00 C ATOM 2907 CG GLU A 175 15.880 2.403 0.150 1.00 0.00 C ATOM 2908 CD GLU A 175 15.744 0.877 0.134 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.214 0.335 1.091 1.00 0.00 O ATOM 2910 OE2 GLU A 175 16.168 0.276 -0.839 1.00 0.00 O ATOM 0 H GLU A 175 13.301 4.674 2.388 1.00 0.00 H new ATOM 0 HA GLU A 175 16.125 4.863 1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.388 2.619 2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.996 2.652 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.562 2.816 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.924 2.683 0.287 1.00 0.00 H new ATOM 2917 N ARG A 176 15.276 5.296 -1.057 1.00 0.00 N ATOM 2918 CA ARG A 176 14.717 5.854 -2.325 1.00 0.00 C ATOM 2919 C ARG A 176 14.871 4.870 -3.492 1.00 0.00 C ATOM 2920 O ARG A 176 15.953 4.407 -3.795 1.00 0.00 O ATOM 2921 CB ARG A 176 15.543 7.114 -2.588 1.00 0.00 C ATOM 2922 CG ARG A 176 15.001 7.837 -3.823 1.00 0.00 C ATOM 2923 CD ARG A 176 15.854 9.078 -4.099 1.00 0.00 C ATOM 2924 NE ARG A 176 15.158 9.791 -5.209 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.259 9.367 -6.447 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.656 10.020 -7.402 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.955 8.297 -6.735 1.00 0.00 N ATOM 0 H ARG A 176 16.282 5.128 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 176 13.649 6.055 -2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.503 7.774 -1.722 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.590 6.850 -2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 176 15.019 7.171 -4.685 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.962 8.124 -3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.931 9.708 -3.213 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.870 8.803 -4.383 1.00 0.00 H new ATOM 0 HE ARG A 176 14.597 10.618 -5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.111 10.854 -7.184 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.730 9.697 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.428 7.781 -5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.025 7.979 -7.702 1.00 0.00 H new ATOM 2941 N ILE A 177 13.788 4.577 -4.161 1.00 0.00 N ATOM 2942 CA ILE A 177 13.836 3.655 -5.334 1.00 0.00 C ATOM 2943 C ILE A 177 13.204 4.353 -6.544 1.00 0.00 C ATOM 2944 O ILE A 177 12.132 4.918 -6.447 1.00 0.00 O ATOM 2945 CB ILE A 177 13.017 2.432 -4.916 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.643 1.789 -3.670 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.989 1.414 -6.058 1.00 0.00 C ATOM 2948 CD1 ILE A 177 15.072 1.326 -3.978 1.00 0.00 C ATOM 0 H ILE A 177 12.861 4.942 -3.942 1.00 0.00 H new ATOM 0 HA ILE A 177 14.851 3.372 -5.613 1.00 0.00 H new ATOM 0 HB ILE A 177 11.999 2.746 -4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.653 2.505 -2.848 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.039 0.941 -3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.405 0.545 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.535 1.868 -6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 177 14.007 1.103 -6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.507 0.871 -3.088 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.051 0.594 -4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.675 2.183 -4.280 1.00 0.00 H new ATOM 2960 N GLU A 178 13.856 4.336 -7.679 1.00 0.00 N ATOM 2961 CA GLU A 178 13.274 5.022 -8.873 1.00 0.00 C ATOM 2962 C GLU A 178 12.906 4.018 -9.972 1.00 0.00 C ATOM 2963 O GLU A 178 13.610 3.059 -10.219 1.00 0.00 O ATOM 2964 CB GLU A 178 14.366 5.979 -9.362 1.00 0.00 C ATOM 2965 CG GLU A 178 15.587 5.184 -9.835 1.00 0.00 C ATOM 2966 CD GLU A 178 16.623 6.143 -10.424 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.449 6.542 -11.564 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.571 6.463 -9.725 1.00 0.00 O ATOM 0 H GLU A 178 14.757 3.882 -7.830 1.00 0.00 H new ATOM 0 HA GLU A 178 12.352 5.545 -8.619 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.984 6.594 -10.177 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.653 6.658 -8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.020 4.632 -9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.289 4.450 -10.583 1.00 0.00 H new ATOM 2975 N TYR A 179 11.806 4.251 -10.638 1.00 0.00 N ATOM 2976 CA TYR A 179 11.371 3.340 -11.737 1.00 0.00 C ATOM 2977 C TYR A 179 10.805 4.159 -12.904 1.00 0.00 C ATOM 2978 O TYR A 179 10.136 5.153 -12.708 1.00 0.00 O ATOM 2979 CB TYR A 179 10.283 2.457 -11.118 1.00 0.00 C ATOM 2980 CG TYR A 179 9.620 1.632 -12.198 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.224 0.458 -12.663 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.397 2.051 -12.737 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.604 -0.297 -13.667 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.778 1.296 -13.740 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.382 0.123 -14.205 1.00 0.00 C ATOM 2986 OH TYR A 179 7.772 -0.620 -15.195 1.00 0.00 O ATOM 0 H TYR A 179 11.185 5.041 -10.466 1.00 0.00 H new ATOM 0 HA TYR A 179 12.194 2.746 -12.134 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.718 1.803 -10.363 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.542 3.077 -10.614 1.00 0.00 H new ATOM 0 HD1 TYR A 179 11.167 0.135 -12.248 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.931 2.957 -12.379 1.00 0.00 H new ATOM 0 HE1 TYR A 179 10.069 -1.203 -14.026 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.835 1.619 -14.155 1.00 0.00 H new ATOM 0 HH TYR A 179 6.931 -0.189 -15.456 1.00 0.00 H new ATOM 2996 N LYS A 180 11.063 3.743 -14.114 1.00 0.00 N ATOM 2997 CA LYS A 180 10.530 4.491 -15.291 1.00 0.00 C ATOM 2998 C LYS A 180 10.062 3.509 -16.371 1.00 0.00 C ATOM 2999 O LYS A 180 10.622 2.443 -16.534 1.00 0.00 O ATOM 3000 CB LYS A 180 11.700 5.340 -15.796 1.00 0.00 C ATOM 3001 CG LYS A 180 12.884 4.437 -16.152 1.00 0.00 C ATOM 3002 CD LYS A 180 14.044 5.294 -16.665 1.00 0.00 C ATOM 3003 CE LYS A 180 14.578 6.168 -15.528 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.644 7.000 -16.152 1.00 0.00 N ATOM 0 H LYS A 180 11.619 2.918 -14.340 1.00 0.00 H new ATOM 0 HA LYS A 180 9.671 5.110 -15.032 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.393 5.914 -16.671 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.996 6.058 -15.031 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.197 3.868 -15.276 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.588 3.714 -16.912 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.839 4.655 -17.050 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.709 5.920 -17.492 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.789 6.789 -15.104 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.976 5.560 -14.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.060 7.627 -15.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.384 6.381 -16.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.234 7.573 -16.917 1.00 0.00 H new ATOM 3018 N LYS A 181 9.041 3.862 -17.111 1.00 0.00 N ATOM 3019 CA LYS A 181 8.538 2.950 -18.185 1.00 0.00 C ATOM 3020 C LYS A 181 9.690 2.488 -19.084 1.00 0.00 C ATOM 3021 O LYS A 181 9.701 1.375 -19.572 1.00 0.00 O ATOM 3022 CB LYS A 181 7.541 3.785 -18.990 1.00 0.00 C ATOM 3023 CG LYS A 181 6.225 3.907 -18.220 1.00 0.00 C ATOM 3024 CD LYS A 181 5.211 4.669 -19.075 1.00 0.00 C ATOM 3025 CE LYS A 181 3.846 4.664 -18.384 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.230 3.359 -18.757 1.00 0.00 N ATOM 0 H LYS A 181 8.534 4.742 -17.018 1.00 0.00 H new ATOM 0 HA LYS A 181 8.080 2.052 -17.770 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.954 4.775 -19.182 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.363 3.320 -19.960 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.840 2.917 -17.974 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.389 4.429 -17.277 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.548 5.694 -19.228 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.132 4.209 -20.060 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.950 4.757 -17.303 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.232 5.500 -18.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.706 2.977 -17.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.577 3.499 -19.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.976 2.689 -19.033 1.00 0.00 H new ATOM 3040 N SER A 182 10.658 3.336 -19.305 1.00 0.00 N ATOM 3041 CA SER A 182 11.810 2.949 -20.172 1.00 0.00 C ATOM 3042 C SER A 182 12.897 2.270 -19.334 1.00 0.00 C ATOM 3043 O SER A 182 14.059 2.419 -19.675 1.00 0.00 O ATOM 3044 CB SER A 182 12.326 4.264 -20.755 1.00 0.00 C ATOM 3045 OG SER A 182 12.885 4.020 -22.039 1.00 0.00 O ATOM 3046 OXT SER A 182 12.548 1.613 -18.368 1.00 0.00 O ATOM 0 H SER A 182 10.702 4.281 -18.923 1.00 0.00 H new ATOM 0 HA SER A 182 11.522 2.243 -20.951 1.00 0.00 H new ATOM 0 HB2 SER A 182 11.513 4.986 -20.831 1.00 0.00 H new ATOM 0 HB3 SER A 182 13.077 4.698 -20.095 1.00 0.00 H new ATOM 0 HG SER A 182 13.216 4.861 -22.417 1.00 0.00 H new TER 3052 SER A 182 ATOM 3053 N GLY B 687 45.652 51.550 5.630 1.00 0.00 N ATOM 3054 CA GLY B 687 44.436 51.363 6.472 1.00 0.00 C ATOM 3055 C GLY B 687 43.854 49.966 6.233 1.00 0.00 C ATOM 3056 O GLY B 687 44.121 49.049 6.984 1.00 0.00 O ATOM 0 HA2 GLY B 687 44.688 51.487 7.525 1.00 0.00 H new ATOM 0 HA3 GLY B 687 43.694 52.123 6.230 1.00 0.00 H new ATOM 3062 N PRO B 688 43.073 49.848 5.188 1.00 0.00 N ATOM 3063 CA PRO B 688 42.446 48.545 4.850 1.00 0.00 C ATOM 3064 C PRO B 688 43.504 47.549 4.368 1.00 0.00 C ATOM 3065 O PRO B 688 44.492 47.922 3.765 1.00 0.00 O ATOM 3066 CB PRO B 688 41.467 48.896 3.731 1.00 0.00 C ATOM 3067 CG PRO B 688 42.014 50.146 3.122 1.00 0.00 C ATOM 3068 CD PRO B 688 42.705 50.899 4.229 1.00 0.00 C ATOM 0 HA PRO B 688 41.956 48.071 5.700 1.00 0.00 H new ATOM 0 HB2 PRO B 688 41.402 48.094 2.996 1.00 0.00 H new ATOM 0 HB3 PRO B 688 40.461 49.053 4.120 1.00 0.00 H new ATOM 0 HG2 PRO B 688 42.712 49.912 2.318 1.00 0.00 H new ATOM 0 HG3 PRO B 688 41.215 50.746 2.686 1.00 0.00 H new ATOM 0 HD2 PRO B 688 43.582 51.433 3.863 1.00 0.00 H new ATOM 0 HD3 PRO B 688 42.046 51.641 4.681 1.00 0.00 H new ATOM 3076 N LEU B 689 43.305 46.284 4.630 1.00 0.00 N ATOM 3077 CA LEU B 689 44.300 45.262 4.187 1.00 0.00 C ATOM 3078 C LEU B 689 44.434 45.278 2.662 1.00 0.00 C ATOM 3079 O LEU B 689 45.506 45.080 2.122 1.00 0.00 O ATOM 3080 CB LEU B 689 43.737 43.918 4.659 1.00 0.00 C ATOM 3081 CG LEU B 689 43.589 43.919 6.184 1.00 0.00 C ATOM 3082 CD1 LEU B 689 43.069 42.556 6.645 1.00 0.00 C ATOM 3083 CD2 LEU B 689 44.951 44.185 6.833 1.00 0.00 C ATOM 0 H LEU B 689 42.497 45.914 5.131 1.00 0.00 H new ATOM 0 HA LEU B 689 45.292 45.454 4.597 1.00 0.00 H new ATOM 0 HB2 LEU B 689 42.769 43.735 4.192 1.00 0.00 H new ATOM 0 HB3 LEU B 689 44.398 43.109 4.350 1.00 0.00 H new ATOM 0 HG LEU B 689 42.887 44.699 6.478 1.00 0.00 H new ATOM 0 HD11 LEU B 689 42.963 42.555 7.730 1.00 0.00 H new ATOM 0 HD12 LEU B 689 42.100 42.362 6.186 1.00 0.00 H new ATOM 0 HD13 LEU B 689 43.773 41.779 6.348 1.00 0.00 H new ATOM 0 HD21 LEU B 689 44.843 44.185 7.918 1.00 0.00 H new ATOM 0 HD22 LEU B 689 45.653 43.405 6.538 1.00 0.00 H new ATOM 0 HD23 LEU B 689 45.327 45.154 6.505 1.00 0.00 H new ATOM 3095 N GLY B 690 43.355 45.512 1.964 1.00 0.00 N ATOM 3096 CA GLY B 690 43.420 45.540 0.474 1.00 0.00 C ATOM 3097 C GLY B 690 43.560 46.985 -0.004 1.00 0.00 C ATOM 3098 O GLY B 690 42.711 47.818 0.248 1.00 0.00 O ATOM 0 H GLY B 690 42.432 45.685 2.361 1.00 0.00 H new ATOM 0 HA2 GLY B 690 44.266 44.947 0.125 1.00 0.00 H new ATOM 0 HA3 GLY B 690 42.521 45.092 0.052 1.00 0.00 H new ATOM 3102 N SER B 691 44.627 47.290 -0.693 1.00 0.00 N ATOM 3103 CA SER B 691 44.823 48.683 -1.190 1.00 0.00 C ATOM 3104 C SER B 691 43.704 49.063 -2.163 1.00 0.00 C ATOM 3105 O SER B 691 43.383 50.224 -2.328 1.00 0.00 O ATOM 3106 CB SER B 691 46.172 48.665 -1.909 1.00 0.00 C ATOM 3107 OG SER B 691 46.069 47.861 -3.077 1.00 0.00 O ATOM 0 H SER B 691 45.371 46.635 -0.933 1.00 0.00 H new ATOM 0 HA SER B 691 44.802 49.413 -0.381 1.00 0.00 H new ATOM 0 HB2 SER B 691 46.469 49.679 -2.176 1.00 0.00 H new ATOM 0 HB3 SER B 691 46.944 48.271 -1.249 1.00 0.00 H new ATOM 0 HG SER B 691 46.931 47.848 -3.542 1.00 0.00 H new ATOM 3113 N THR B 692 43.108 48.095 -2.809 1.00 0.00 N ATOM 3114 CA THR B 692 42.011 48.407 -3.772 1.00 0.00 C ATOM 3115 C THR B 692 40.809 48.998 -3.030 1.00 0.00 C ATOM 3116 O THR B 692 40.384 48.489 -2.011 1.00 0.00 O ATOM 3117 CB THR B 692 41.643 47.062 -4.402 1.00 0.00 C ATOM 3118 OG1 THR B 692 41.242 46.159 -3.382 1.00 0.00 O ATOM 3119 CG2 THR B 692 42.854 46.491 -5.143 1.00 0.00 C ATOM 0 H THR B 692 43.333 47.105 -2.712 1.00 0.00 H new ATOM 0 HA THR B 692 42.314 49.139 -4.521 1.00 0.00 H new ATOM 0 HB THR B 692 40.824 47.204 -5.107 1.00 0.00 H new ATOM 0 HG1 THR B 692 40.862 46.661 -2.631 1.00 0.00 H new ATOM 0 HG21 THR B 692 42.588 45.533 -5.590 1.00 0.00 H new ATOM 0 HG22 THR B 692 43.162 47.184 -5.926 1.00 0.00 H new ATOM 0 HG23 THR B 692 43.676 46.348 -4.441 1.00 0.00 H new ATOM 3127 N GLU B 693 40.262 50.072 -3.534 1.00 0.00 N ATOM 3128 CA GLU B 693 39.089 50.705 -2.863 1.00 0.00 C ATOM 3129 C GLU B 693 37.848 49.816 -2.987 1.00 0.00 C ATOM 3130 O GLU B 693 37.004 49.788 -2.112 1.00 0.00 O ATOM 3131 CB GLU B 693 38.875 52.027 -3.601 1.00 0.00 C ATOM 3132 CG GLU B 693 40.086 52.936 -3.381 1.00 0.00 C ATOM 3133 CD GLU B 693 39.851 54.288 -4.062 1.00 0.00 C ATOM 3134 OE1 GLU B 693 38.898 54.395 -4.817 1.00 0.00 O ATOM 3135 OE2 GLU B 693 40.628 55.195 -3.814 1.00 0.00 O ATOM 0 H GLU B 693 40.578 50.540 -4.384 1.00 0.00 H new ATOM 0 HA GLU B 693 39.262 50.852 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU B 693 38.734 51.843 -4.666 1.00 0.00 H new ATOM 0 HB3 GLU B 693 37.970 52.515 -3.240 1.00 0.00 H new ATOM 0 HG2 GLU B 693 40.255 53.081 -2.314 1.00 0.00 H new ATOM 0 HG3 GLU B 693 40.983 52.466 -3.785 1.00 0.00 H new ATOM 3142 N GLU B 694 37.724 49.098 -4.072 1.00 0.00 N ATOM 3143 CA GLU B 694 36.530 48.222 -4.256 1.00 0.00 C ATOM 3144 C GLU B 694 36.858 46.774 -3.882 1.00 0.00 C ATOM 3145 O GLU B 694 37.899 46.254 -4.232 1.00 0.00 O ATOM 3146 CB GLU B 694 36.194 48.327 -5.743 1.00 0.00 C ATOM 3147 CG GLU B 694 34.888 47.581 -6.028 1.00 0.00 C ATOM 3148 CD GLU B 694 34.604 47.587 -7.533 1.00 0.00 C ATOM 3149 OE1 GLU B 694 35.412 48.128 -8.271 1.00 0.00 O ATOM 3150 OE2 GLU B 694 33.580 47.049 -7.923 1.00 0.00 O ATOM 0 H GLU B 694 38.397 49.080 -4.838 1.00 0.00 H new ATOM 0 HA GLU B 694 35.697 48.526 -3.621 1.00 0.00 H new ATOM 0 HB2 GLU B 694 36.097 49.374 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU B 694 37.003 47.906 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU B 694 34.958 46.555 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU B 694 34.065 48.053 -5.492 1.00 0.00 H new ATOM 3157 N ASP B 695 35.973 46.120 -3.175 1.00 0.00 N ATOM 3158 CA ASP B 695 36.227 44.703 -2.780 1.00 0.00 C ATOM 3159 C ASP B 695 34.964 44.069 -2.183 1.00 0.00 C ATOM 3160 O ASP B 695 35.040 43.180 -1.357 1.00 0.00 O ATOM 3161 CB ASP B 695 37.344 44.775 -1.732 1.00 0.00 C ATOM 3162 CG ASP B 695 36.900 45.636 -0.543 1.00 0.00 C ATOM 3163 OD1 ASP B 695 35.729 45.973 -0.475 1.00 0.00 O ATOM 3164 OD2 ASP B 695 37.744 45.944 0.283 1.00 0.00 O ATOM 0 H ASP B 695 35.085 46.506 -2.854 1.00 0.00 H new ATOM 0 HA ASP B 695 36.507 44.087 -3.634 1.00 0.00 H new ATOM 0 HB2 ASP B 695 37.596 43.771 -1.389 1.00 0.00 H new ATOM 0 HB3 ASP B 695 38.245 45.196 -2.179 1.00 0.00 H new ATOM 3169 N LEU B 696 33.804 44.518 -2.590 1.00 0.00 N ATOM 3170 CA LEU B 696 32.544 43.935 -2.038 1.00 0.00 C ATOM 3171 C LEU B 696 31.945 42.929 -3.026 1.00 0.00 C ATOM 3172 O LEU B 696 31.708 43.243 -4.176 1.00 0.00 O ATOM 3173 CB LEU B 696 31.601 45.128 -1.853 1.00 0.00 C ATOM 3174 CG LEU B 696 32.258 46.178 -0.953 1.00 0.00 C ATOM 3175 CD1 LEU B 696 31.302 47.357 -0.763 1.00 0.00 C ATOM 3176 CD2 LEU B 696 32.575 45.559 0.412 1.00 0.00 C ATOM 0 H LEU B 696 33.675 45.260 -3.278 1.00 0.00 H new ATOM 0 HA LEU B 696 32.715 43.400 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU B 696 31.361 45.566 -2.822 1.00 0.00 H new ATOM 0 HB3 LEU B 696 30.662 44.795 -1.412 1.00 0.00 H new ATOM 0 HG LEU B 696 33.180 46.525 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU B 696 31.769 48.105 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU B 696 31.074 47.801 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU B 696 30.380 47.007 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU B 696 33.043 46.308 1.051 1.00 0.00 H new ATOM 0 HD22 LEU B 696 31.653 45.210 0.876 1.00 0.00 H new ATOM 0 HD23 LEU B 696 33.256 44.718 0.281 1.00 0.00 H new ATOM 3188 N GLU B 697 31.697 41.724 -2.585 1.00 0.00 N ATOM 3189 CA GLU B 697 31.110 40.699 -3.497 1.00 0.00 C ATOM 3190 C GLU B 697 29.649 41.037 -3.813 1.00 0.00 C ATOM 3191 O GLU B 697 29.187 40.856 -4.923 1.00 0.00 O ATOM 3192 CB GLU B 697 31.203 39.380 -2.729 1.00 0.00 C ATOM 3193 CG GLU B 697 30.754 38.230 -3.633 1.00 0.00 C ATOM 3194 CD GLU B 697 30.743 36.925 -2.834 1.00 0.00 C ATOM 3195 OE1 GLU B 697 29.669 36.378 -2.647 1.00 0.00 O ATOM 3196 OE2 GLU B 697 31.808 36.496 -2.424 1.00 0.00 O ATOM 0 H GLU B 697 31.876 41.405 -1.633 1.00 0.00 H new ATOM 0 HA GLU B 697 31.635 40.652 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU B 697 32.227 39.214 -2.393 1.00 0.00 H new ATOM 0 HB3 GLU B 697 30.577 39.421 -1.837 1.00 0.00 H new ATOM 0 HG2 GLU B 697 29.760 38.433 -4.031 1.00 0.00 H new ATOM 0 HG3 GLU B 697 31.426 38.140 -4.486 1.00 0.00 H new ATOM 3203 N ASP B 698 28.919 41.524 -2.844 1.00 0.00 N ATOM 3204 CA ASP B 698 27.487 41.872 -3.084 1.00 0.00 C ATOM 3205 C ASP B 698 27.179 43.263 -2.524 1.00 0.00 C ATOM 3206 O ASP B 698 27.390 43.533 -1.358 1.00 0.00 O ATOM 3207 CB ASP B 698 26.689 40.803 -2.335 1.00 0.00 C ATOM 3208 CG ASP B 698 25.194 40.970 -2.626 1.00 0.00 C ATOM 3209 OD1 ASP B 698 24.410 40.272 -2.005 1.00 0.00 O ATOM 3210 OD2 ASP B 698 24.857 41.792 -3.464 1.00 0.00 O ATOM 0 H ASP B 698 29.253 41.696 -1.896 1.00 0.00 H new ATOM 0 HA ASP B 698 27.240 41.896 -4.145 1.00 0.00 H new ATOM 0 HB2 ASP B 698 27.019 39.810 -2.640 1.00 0.00 H new ATOM 0 HB3 ASP B 698 26.871 40.885 -1.263 1.00 0.00 H new ATOM 3215 N ALA B 699 26.684 44.147 -3.349 1.00 0.00 N ATOM 3216 CA ALA B 699 26.365 45.524 -2.868 1.00 0.00 C ATOM 3217 C ALA B 699 25.191 45.496 -1.882 1.00 0.00 C ATOM 3218 O ALA B 699 25.187 46.202 -0.892 1.00 0.00 O ATOM 3219 CB ALA B 699 25.986 46.306 -4.127 1.00 0.00 C ATOM 0 H ALA B 699 26.487 43.976 -4.335 1.00 0.00 H new ATOM 0 HA ALA B 699 27.205 45.975 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA B 699 25.737 47.332 -3.857 1.00 0.00 H new ATOM 0 HB2 ALA B 699 26.826 46.307 -4.821 1.00 0.00 H new ATOM 0 HB3 ALA B 699 25.124 45.836 -4.601 1.00 0.00 H new ATOM 3225 N GLU B 700 24.193 44.694 -2.146 1.00 0.00 N ATOM 3226 CA GLU B 700 23.019 44.634 -1.224 1.00 0.00 C ATOM 3227 C GLU B 700 22.718 43.188 -0.817 1.00 0.00 C ATOM 3228 O GLU B 700 22.949 42.260 -1.568 1.00 0.00 O ATOM 3229 CB GLU B 700 21.856 45.217 -2.027 1.00 0.00 C ATOM 3230 CG GLU B 700 20.628 45.349 -1.124 1.00 0.00 C ATOM 3231 CD GLU B 700 20.879 46.427 -0.066 1.00 0.00 C ATOM 3232 OE1 GLU B 700 21.689 47.304 -0.320 1.00 0.00 O ATOM 3233 OE2 GLU B 700 20.257 46.356 0.981 1.00 0.00 O ATOM 0 H GLU B 700 24.139 44.079 -2.958 1.00 0.00 H new ATOM 0 HA GLU B 700 23.200 45.184 -0.301 1.00 0.00 H new ATOM 0 HB2 GLU B 700 22.131 46.192 -2.430 1.00 0.00 H new ATOM 0 HB3 GLU B 700 21.628 44.574 -2.877 1.00 0.00 H new ATOM 0 HG2 GLU B 700 19.753 45.607 -1.720 1.00 0.00 H new ATOM 0 HG3 GLU B 700 20.415 44.395 -0.642 1.00 0.00 H new ATOM 3240 N ASP B 701 22.198 42.995 0.366 1.00 0.00 N ATOM 3241 CA ASP B 701 21.870 41.615 0.831 1.00 0.00 C ATOM 3242 C ASP B 701 20.368 41.346 0.675 1.00 0.00 C ATOM 3243 O ASP B 701 19.596 42.241 0.392 1.00 0.00 O ATOM 3244 CB ASP B 701 22.285 41.581 2.307 1.00 0.00 C ATOM 3245 CG ASP B 701 21.514 42.644 3.102 1.00 0.00 C ATOM 3246 OD1 ASP B 701 21.897 42.897 4.232 1.00 0.00 O ATOM 3247 OD2 ASP B 701 20.561 43.189 2.570 1.00 0.00 O ATOM 0 H ASP B 701 21.985 43.737 1.033 1.00 0.00 H new ATOM 0 HA ASP B 701 22.385 40.849 0.252 1.00 0.00 H new ATOM 0 HB2 ASP B 701 22.090 40.593 2.724 1.00 0.00 H new ATOM 0 HB3 ASP B 701 23.357 41.758 2.395 1.00 0.00 H new ATOM 3252 N THR B 702 19.949 40.120 0.854 1.00 0.00 N ATOM 3253 CA THR B 702 18.497 39.797 0.711 1.00 0.00 C ATOM 3254 C THR B 702 17.931 39.285 2.039 1.00 0.00 C ATOM 3255 O THR B 702 18.663 38.872 2.918 1.00 0.00 O ATOM 3256 CB THR B 702 18.430 38.699 -0.354 1.00 0.00 C ATOM 3257 OG1 THR B 702 19.026 37.513 0.154 1.00 0.00 O ATOM 3258 CG2 THR B 702 19.174 39.148 -1.614 1.00 0.00 C ATOM 0 H THR B 702 20.548 39.330 1.093 1.00 0.00 H new ATOM 0 HA THR B 702 17.912 40.673 0.431 1.00 0.00 H new ATOM 0 HB THR B 702 17.387 38.506 -0.606 1.00 0.00 H new ATOM 0 HG1 THR B 702 18.983 36.808 -0.526 1.00 0.00 H new ATOM 0 HG21 THR B 702 19.122 38.362 -2.367 1.00 0.00 H new ATOM 0 HG22 THR B 702 18.713 40.055 -2.005 1.00 0.00 H new ATOM 0 HG23 THR B 702 20.217 39.347 -1.369 1.00 0.00 H new ATOM 3266 N VAL B 703 16.633 39.310 2.189 1.00 0.00 N ATOM 3267 CA VAL B 703 16.014 38.825 3.459 1.00 0.00 C ATOM 3268 C VAL B 703 14.904 37.811 3.159 1.00 0.00 C ATOM 3269 O VAL B 703 14.287 37.844 2.113 1.00 0.00 O ATOM 3270 CB VAL B 703 15.435 40.078 4.123 1.00 0.00 C ATOM 3271 CG1 VAL B 703 16.566 41.060 4.432 1.00 0.00 C ATOM 3272 CG2 VAL B 703 14.428 40.747 3.179 1.00 0.00 C ATOM 0 H VAL B 703 15.974 39.645 1.487 1.00 0.00 H new ATOM 0 HA VAL B 703 16.735 38.320 4.101 1.00 0.00 H new ATOM 0 HB VAL B 703 14.932 39.794 5.047 1.00 0.00 H new ATOM 0 HG11 VAL B 703 16.155 41.952 4.905 1.00 0.00 H new ATOM 0 HG12 VAL B 703 17.282 40.590 5.106 1.00 0.00 H new ATOM 0 HG13 VAL B 703 17.069 41.339 3.506 1.00 0.00 H new ATOM 0 HG21 VAL B 703 14.019 41.638 3.656 1.00 0.00 H new ATOM 0 HG22 VAL B 703 14.929 41.029 2.253 1.00 0.00 H new ATOM 0 HG23 VAL B 703 13.619 40.051 2.957 1.00 0.00 H new ATOM 3282 N SER B 704 14.645 36.912 4.073 1.00 0.00 N ATOM 3283 CA SER B 704 13.573 35.899 3.844 1.00 0.00 C ATOM 3284 C SER B 704 12.914 35.514 5.172 1.00 0.00 C ATOM 3285 O SER B 704 13.497 35.661 6.229 1.00 0.00 O ATOM 3286 CB SER B 704 14.289 34.696 3.232 1.00 0.00 C ATOM 3287 OG SER B 704 15.134 34.105 4.210 1.00 0.00 O ATOM 0 H SER B 704 15.129 36.836 4.967 1.00 0.00 H new ATOM 0 HA SER B 704 12.782 36.276 3.196 1.00 0.00 H new ATOM 0 HB2 SER B 704 13.561 33.967 2.876 1.00 0.00 H new ATOM 0 HB3 SER B 704 14.876 35.008 2.368 1.00 0.00 H new ATOM 0 HG SER B 704 15.074 33.129 4.147 1.00 0.00 H new ATOM 3293 N ALA B 705 11.706 35.018 5.126 1.00 0.00 N ATOM 3294 CA ALA B 705 11.013 34.620 6.388 1.00 0.00 C ATOM 3295 C ALA B 705 11.576 33.293 6.905 1.00 0.00 C ATOM 3296 O ALA B 705 12.072 33.206 8.011 1.00 0.00 O ATOM 3297 CB ALA B 705 9.542 34.465 6.002 1.00 0.00 C ATOM 0 H ALA B 705 11.169 34.871 4.271 1.00 0.00 H new ATOM 0 HA ALA B 705 11.150 35.354 7.183 1.00 0.00 H new ATOM 0 HB1 ALA B 705 8.965 34.173 6.879 1.00 0.00 H new ATOM 0 HB2 ALA B 705 9.165 35.413 5.619 1.00 0.00 H new ATOM 0 HB3 ALA B 705 9.446 33.699 5.233 1.00 0.00 H new ATOM 3303 N ALA B 706 11.502 32.259 6.109 1.00 0.00 N ATOM 3304 CA ALA B 706 12.033 30.935 6.547 1.00 0.00 C ATOM 3305 C ALA B 706 12.434 30.099 5.329 1.00 0.00 C ATOM 3306 O ALA B 706 11.893 30.257 4.252 1.00 0.00 O ATOM 3307 CB ALA B 706 10.875 30.273 7.295 1.00 0.00 C ATOM 0 H ALA B 706 11.096 32.274 5.173 1.00 0.00 H new ATOM 0 HA ALA B 706 12.920 31.031 7.173 1.00 0.00 H new ATOM 0 HB1 ALA B 706 11.186 29.291 7.651 1.00 0.00 H new ATOM 0 HB2 ALA B 706 10.589 30.893 8.145 1.00 0.00 H new ATOM 0 HB3 ALA B 706 10.024 30.163 6.623 1.00 0.00 H new ATOM 3313 N ASP B 707 13.378 29.210 5.490 1.00 0.00 N ATOM 3314 CA ASP B 707 13.812 28.364 4.339 1.00 0.00 C ATOM 3315 C ASP B 707 13.812 26.882 4.737 1.00 0.00 C ATOM 3316 O ASP B 707 14.857 26.298 4.943 1.00 0.00 O ATOM 3317 CB ASP B 707 15.231 28.835 4.016 1.00 0.00 C ATOM 3318 CG ASP B 707 15.191 30.289 3.542 1.00 0.00 C ATOM 3319 OD1 ASP B 707 15.219 31.168 4.388 1.00 0.00 O ATOM 3320 OD2 ASP B 707 15.134 30.498 2.342 1.00 0.00 O ATOM 0 H ASP B 707 13.867 29.033 6.367 1.00 0.00 H new ATOM 0 HA ASP B 707 13.145 28.459 3.482 1.00 0.00 H new ATOM 0 HB2 ASP B 707 15.865 28.746 4.899 1.00 0.00 H new ATOM 0 HB3 ASP B 707 15.669 28.202 3.244 1.00 0.00 H new ATOM 3325 N PRO B 708 12.633 26.320 4.831 1.00 0.00 N ATOM 3326 CA PRO B 708 12.503 24.888 5.207 1.00 0.00 C ATOM 3327 C PRO B 708 13.002 23.987 4.073 1.00 0.00 C ATOM 3328 O PRO B 708 12.831 24.288 2.907 1.00 0.00 O ATOM 3329 CB PRO B 708 11.002 24.711 5.428 1.00 0.00 C ATOM 3330 CG PRO B 708 10.364 25.789 4.613 1.00 0.00 C ATOM 3331 CD PRO B 708 11.326 26.948 4.597 1.00 0.00 C ATOM 0 HA PRO B 708 13.092 24.620 6.084 1.00 0.00 H new ATOM 0 HB2 PRO B 708 10.669 23.724 5.107 1.00 0.00 H new ATOM 0 HB3 PRO B 708 10.744 24.808 6.483 1.00 0.00 H new ATOM 0 HG2 PRO B 708 10.162 25.440 3.600 1.00 0.00 H new ATOM 0 HG3 PRO B 708 9.408 26.086 5.045 1.00 0.00 H new ATOM 0 HD2 PRO B 708 11.301 27.476 3.644 1.00 0.00 H new ATOM 0 HD3 PRO B 708 11.088 27.677 5.372 1.00 0.00 H new ATOM 3339 N GLU B 709 13.616 22.883 4.406 1.00 0.00 N ATOM 3340 CA GLU B 709 14.125 21.959 3.349 1.00 0.00 C ATOM 3341 C GLU B 709 13.303 20.667 3.337 1.00 0.00 C ATOM 3342 O GLU B 709 12.797 20.234 4.354 1.00 0.00 O ATOM 3343 CB GLU B 709 15.575 21.670 3.738 1.00 0.00 C ATOM 3344 CG GLU B 709 16.376 22.974 3.727 1.00 0.00 C ATOM 3345 CD GLU B 709 17.845 22.683 4.051 1.00 0.00 C ATOM 3346 OE1 GLU B 709 18.138 21.565 4.444 1.00 0.00 O ATOM 3347 OE2 GLU B 709 18.652 23.585 3.901 1.00 0.00 O ATOM 0 H GLU B 709 13.788 22.580 5.365 1.00 0.00 H new ATOM 0 HA GLU B 709 14.051 22.392 2.351 1.00 0.00 H new ATOM 0 HB2 GLU B 709 15.613 21.216 4.728 1.00 0.00 H new ATOM 0 HB3 GLU B 709 16.014 20.955 3.042 1.00 0.00 H new ATOM 0 HG2 GLU B 709 16.297 23.452 2.750 1.00 0.00 H new ATOM 0 HG3 GLU B 709 15.964 23.671 4.457 1.00 0.00 H new ATOM 3354 N PHE B 710 13.162 20.052 2.193 1.00 0.00 N ATOM 3355 CA PHE B 710 12.368 18.792 2.116 1.00 0.00 C ATOM 3356 C PHE B 710 13.262 17.576 1.865 1.00 0.00 C ATOM 3357 O PHE B 710 14.102 17.574 0.986 1.00 0.00 O ATOM 3358 CB PHE B 710 11.408 18.990 0.943 1.00 0.00 C ATOM 3359 CG PHE B 710 10.236 19.824 1.392 1.00 0.00 C ATOM 3360 CD1 PHE B 710 10.145 21.172 1.029 1.00 0.00 C ATOM 3361 CD2 PHE B 710 9.235 19.238 2.174 1.00 0.00 C ATOM 3362 CE1 PHE B 710 9.048 21.936 1.449 1.00 0.00 C ATOM 3363 CE2 PHE B 710 8.140 19.999 2.595 1.00 0.00 C ATOM 3364 CZ PHE B 710 8.045 21.349 2.232 1.00 0.00 C ATOM 0 H PHE B 710 13.562 20.368 1.309 1.00 0.00 H new ATOM 0 HA PHE B 710 11.847 18.600 3.054 1.00 0.00 H new ATOM 0 HB2 PHE B 710 11.922 19.480 0.116 1.00 0.00 H new ATOM 0 HB3 PHE B 710 11.062 18.024 0.575 1.00 0.00 H new ATOM 0 HD1 PHE B 710 10.919 21.623 0.426 1.00 0.00 H new ATOM 0 HD2 PHE B 710 9.308 18.197 2.453 1.00 0.00 H new ATOM 0 HE1 PHE B 710 8.976 22.977 1.169 1.00 0.00 H new ATOM 0 HE2 PHE B 710 7.368 19.546 3.200 1.00 0.00 H new ATOM 0 HZ PHE B 710 7.199 21.937 2.556 1.00 0.00 H new ATOM 3374 N CYS B 711 13.059 16.534 2.623 1.00 0.00 N ATOM 3375 CA CYS B 711 13.861 15.289 2.435 1.00 0.00 C ATOM 3376 C CYS B 711 13.135 14.394 1.439 1.00 0.00 C ATOM 3377 O CYS B 711 13.707 13.859 0.510 1.00 0.00 O ATOM 3378 CB CYS B 711 13.888 14.624 3.812 1.00 0.00 C ATOM 3379 SG CYS B 711 14.567 15.780 5.025 1.00 0.00 S ATOM 0 H CYS B 711 12.367 16.490 3.371 1.00 0.00 H new ATOM 0 HA CYS B 711 14.866 15.479 2.059 1.00 0.00 H new ATOM 0 HB2 CYS B 711 12.881 14.324 4.103 1.00 0.00 H new ATOM 0 HB3 CYS B 711 14.493 13.718 3.779 1.00 0.00 H new ATOM 3384 N HIS B 712 11.862 14.254 1.644 1.00 0.00 N ATOM 3385 CA HIS B 712 11.016 13.425 0.752 1.00 0.00 C ATOM 3386 C HIS B 712 9.566 13.872 0.951 1.00 0.00 C ATOM 3387 O HIS B 712 9.322 14.777 1.726 1.00 0.00 O ATOM 3388 CB HIS B 712 11.256 11.975 1.202 1.00 0.00 C ATOM 3389 CG HIS B 712 11.092 11.819 2.691 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.027 12.358 3.397 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.854 11.153 3.614 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.181 12.008 4.688 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.280 11.274 4.876 1.00 0.00 N ATOM 0 H HIS B 712 11.358 14.692 2.415 1.00 0.00 H new ATOM 0 HA HIS B 712 11.245 13.521 -0.309 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.558 11.314 0.688 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.260 11.666 0.912 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.764 10.614 3.395 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.498 12.287 5.476 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.624 10.886 5.754 1.00 0.00 H new ATOM 3401 N PRO B 713 8.637 13.251 0.274 1.00 0.00 N ATOM 3402 CA PRO B 713 7.219 13.652 0.444 1.00 0.00 C ATOM 3403 C PRO B 713 6.794 13.496 1.910 1.00 0.00 C ATOM 3404 O PRO B 713 7.218 12.587 2.594 1.00 0.00 O ATOM 3405 CB PRO B 713 6.469 12.707 -0.498 1.00 0.00 C ATOM 3406 CG PRO B 713 7.390 11.548 -0.671 1.00 0.00 C ATOM 3407 CD PRO B 713 8.772 12.139 -0.675 1.00 0.00 C ATOM 0 HA PRO B 713 7.019 14.697 0.206 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.515 12.396 -0.072 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.251 13.187 -1.452 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.272 10.828 0.138 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.186 11.018 -1.601 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.524 11.418 -0.353 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.065 12.484 -1.667 1.00 0.00 H new ATOM 3415 N LEU B 714 5.974 14.400 2.392 1.00 0.00 N ATOM 3416 CA LEU B 714 5.505 14.355 3.819 1.00 0.00 C ATOM 3417 C LEU B 714 6.621 14.652 4.825 1.00 0.00 C ATOM 3418 O LEU B 714 6.650 14.082 5.897 1.00 0.00 O ATOM 3419 CB LEU B 714 4.938 12.948 4.059 1.00 0.00 C ATOM 3420 CG LEU B 714 3.505 12.840 3.527 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.364 13.569 2.191 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.148 11.369 3.347 1.00 0.00 C ATOM 0 H LEU B 714 5.603 15.180 1.850 1.00 0.00 H new ATOM 0 HA LEU B 714 4.754 15.130 3.972 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.570 12.208 3.568 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.953 12.722 5.125 1.00 0.00 H new ATOM 0 HG LEU B 714 2.828 13.304 4.244 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.338 13.478 1.833 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.610 14.623 2.324 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.043 13.127 1.462 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.129 11.286 2.969 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.837 10.911 2.637 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.222 10.857 4.306 1.00 0.00 H new ATOM 3434 N CYS B 715 7.516 15.558 4.530 1.00 0.00 N ATOM 3435 CA CYS B 715 8.575 15.871 5.534 1.00 0.00 C ATOM 3436 C CYS B 715 8.735 17.386 5.614 1.00 0.00 C ATOM 3437 O CYS B 715 9.662 17.960 5.076 1.00 0.00 O ATOM 3438 CB CYS B 715 9.852 15.197 5.020 1.00 0.00 C ATOM 3439 SG CYS B 715 11.011 14.949 6.402 1.00 0.00 S ATOM 0 H CYS B 715 7.561 16.084 3.658 1.00 0.00 H new ATOM 0 HA CYS B 715 8.336 15.511 6.535 1.00 0.00 H new ATOM 0 HB2 CYS B 715 9.610 14.239 4.559 1.00 0.00 H new ATOM 0 HB3 CYS B 715 10.316 15.813 4.250 1.00 0.00 H new ATOM 3444 N GLN B 716 7.828 18.033 6.299 1.00 0.00 N ATOM 3445 CA GLN B 716 7.903 19.517 6.444 1.00 0.00 C ATOM 3446 C GLN B 716 8.884 19.879 7.557 1.00 0.00 C ATOM 3447 O GLN B 716 8.902 20.983 8.065 1.00 0.00 O ATOM 3448 CB GLN B 716 6.483 19.963 6.798 1.00 0.00 C ATOM 3449 CG GLN B 716 5.551 19.701 5.612 1.00 0.00 C ATOM 3450 CD GLN B 716 4.930 18.307 5.740 1.00 0.00 C ATOM 3451 OE1 GLN B 716 4.712 17.601 4.663 1.00 0.00 O flip ATOM 3452 NE2 GLN B 716 4.638 17.858 6.830 1.00 0.00 N flip ATOM 0 H GLN B 716 7.035 17.595 6.767 1.00 0.00 H new ATOM 0 HA GLN B 716 8.256 20.006 5.536 1.00 0.00 H new ATOM 0 HB2 GLN B 716 6.130 19.423 7.677 1.00 0.00 H new ATOM 0 HB3 GLN B 716 6.477 21.023 7.051 1.00 0.00 H new ATOM 0 HG2 GLN B 716 4.767 20.457 5.580 1.00 0.00 H new ATOM 0 HG3 GLN B 716 6.106 19.778 4.677 1.00 0.00 H new ATOM 0 HE21 GLN B 716 4.808 18.409 7.671 1.00 0.00 H new ATOM 0 HE22 GLN B 716 4.222 16.929 6.904 1.00 0.00 H new ATOM 3461 N CYS B 717 9.697 18.939 7.921 1.00 0.00 N ATOM 3462 CA CYS B 717 10.714 19.150 8.994 1.00 0.00 C ATOM 3463 C CYS B 717 11.466 20.471 8.832 1.00 0.00 C ATOM 3464 O CYS B 717 11.385 21.118 7.807 1.00 0.00 O ATOM 3465 CB CYS B 717 11.715 18.025 8.764 1.00 0.00 C ATOM 3466 SG CYS B 717 12.403 18.192 7.091 1.00 0.00 S ATOM 0 H CYS B 717 9.705 18.004 7.512 1.00 0.00 H new ATOM 0 HA CYS B 717 10.243 19.166 9.977 1.00 0.00 H new ATOM 0 HB2 CYS B 717 12.512 18.070 9.507 1.00 0.00 H new ATOM 0 HB3 CYS B 717 11.228 17.057 8.878 1.00 0.00 H new ATOM 3471 N PRO B 718 12.240 20.779 9.839 1.00 0.00 N ATOM 3472 CA PRO B 718 13.098 21.979 9.792 1.00 0.00 C ATOM 3473 C PRO B 718 14.244 21.725 8.818 1.00 0.00 C ATOM 3474 O PRO B 718 14.464 22.460 7.876 1.00 0.00 O ATOM 3475 CB PRO B 718 13.625 22.103 11.220 1.00 0.00 C ATOM 3476 CG PRO B 718 13.520 20.735 11.807 1.00 0.00 C ATOM 3477 CD PRO B 718 12.381 20.046 11.108 1.00 0.00 C ATOM 0 HA PRO B 718 12.581 22.880 9.463 1.00 0.00 H new ATOM 0 HB2 PRO B 718 14.657 22.455 11.228 1.00 0.00 H new ATOM 0 HB3 PRO B 718 13.039 22.821 11.793 1.00 0.00 H new ATOM 0 HG2 PRO B 718 14.449 20.183 11.668 1.00 0.00 H new ATOM 0 HG3 PRO B 718 13.339 20.788 12.880 1.00 0.00 H new ATOM 0 HD2 PRO B 718 12.598 18.992 10.937 1.00 0.00 H new ATOM 0 HD3 PRO B 718 11.466 20.091 11.698 1.00 0.00 H new ATOM 3485 N LYS B 719 14.959 20.664 9.051 1.00 0.00 N ATOM 3486 CA LYS B 719 16.105 20.283 8.175 1.00 0.00 C ATOM 3487 C LYS B 719 16.444 18.809 8.382 1.00 0.00 C ATOM 3488 O LYS B 719 17.227 18.237 7.649 1.00 0.00 O ATOM 3489 CB LYS B 719 17.308 21.100 8.659 1.00 0.00 C ATOM 3490 CG LYS B 719 17.033 22.596 8.566 1.00 0.00 C ATOM 3491 CD LYS B 719 18.333 23.368 8.802 1.00 0.00 C ATOM 3492 CE LYS B 719 18.040 24.871 8.827 1.00 0.00 C ATOM 3493 NZ LYS B 719 18.232 25.277 10.247 1.00 0.00 N ATOM 0 H LYS B 719 14.795 20.027 9.831 1.00 0.00 H new ATOM 0 HA LYS B 719 15.864 20.462 7.127 1.00 0.00 H new ATOM 0 HB2 LYS B 719 17.540 20.834 9.690 1.00 0.00 H new ATOM 0 HB3 LYS B 719 18.184 20.851 8.061 1.00 0.00 H new ATOM 0 HG2 LYS B 719 16.624 22.841 7.586 1.00 0.00 H new ATOM 0 HG3 LYS B 719 16.286 22.886 9.305 1.00 0.00 H new ATOM 0 HD2 LYS B 719 18.785 23.060 9.745 1.00 0.00 H new ATOM 0 HD3 LYS B 719 19.051 23.140 8.014 1.00 0.00 H new ATOM 0 HE2 LYS B 719 18.714 25.416 8.166 1.00 0.00 H new ATOM 0 HE3 LYS B 719 17.025 25.081 8.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 719 18.049 26.296 10.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 719 17.572 24.747 10.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 719 19.209 25.072 10.538 1.00 0.00 H new ATOM 3507 N CYS B 720 15.928 18.209 9.430 1.00 0.00 N ATOM 3508 CA CYS B 720 16.308 16.791 9.732 1.00 0.00 C ATOM 3509 C CYS B 720 17.829 16.742 9.872 1.00 0.00 C ATOM 3510 O CYS B 720 18.468 15.737 9.632 1.00 0.00 O ATOM 3511 CB CYS B 720 15.841 15.925 8.549 1.00 0.00 C ATOM 3512 SG CYS B 720 14.073 15.559 8.698 1.00 0.00 S ATOM 0 H CYS B 720 15.268 18.634 10.082 1.00 0.00 H new ATOM 0 HA CYS B 720 15.850 16.424 10.650 1.00 0.00 H new ATOM 0 HB2 CYS B 720 16.034 16.445 7.610 1.00 0.00 H new ATOM 0 HB3 CYS B 720 16.411 14.996 8.522 1.00 0.00 H new ATOM 3517 N ALA B 721 18.398 17.855 10.252 1.00 0.00 N ATOM 3518 CA ALA B 721 19.873 17.950 10.413 1.00 0.00 C ATOM 3519 C ALA B 721 20.330 17.145 11.636 1.00 0.00 C ATOM 3520 O ALA B 721 19.584 16.981 12.581 1.00 0.00 O ATOM 3521 CB ALA B 721 20.136 19.448 10.606 1.00 0.00 C ATOM 0 H ALA B 721 17.891 18.715 10.460 1.00 0.00 H new ATOM 0 HA ALA B 721 20.419 17.544 9.561 1.00 0.00 H new ATOM 0 HB1 ALA B 721 21.205 19.616 10.734 1.00 0.00 H new ATOM 0 HB2 ALA B 721 19.785 19.995 9.731 1.00 0.00 H new ATOM 0 HB3 ALA B 721 19.605 19.800 11.491 1.00 0.00 H new ATOM 3527 N PRO B 722 21.545 16.660 11.572 1.00 0.00 N ATOM 3528 CA PRO B 722 22.105 15.853 12.687 1.00 0.00 C ATOM 3529 C PRO B 722 22.382 16.724 13.919 1.00 0.00 C ATOM 3530 O PRO B 722 22.714 16.222 14.975 1.00 0.00 O ATOM 3531 CB PRO B 722 23.404 15.296 12.112 1.00 0.00 C ATOM 3532 CG PRO B 722 23.788 16.254 11.032 1.00 0.00 C ATOM 3533 CD PRO B 722 22.507 16.815 10.472 1.00 0.00 C ATOM 0 HA PRO B 722 21.421 15.074 13.025 1.00 0.00 H new ATOM 0 HB2 PRO B 722 24.179 15.231 12.876 1.00 0.00 H new ATOM 0 HB3 PRO B 722 23.262 14.290 11.716 1.00 0.00 H new ATOM 0 HG2 PRO B 722 24.418 17.050 11.428 1.00 0.00 H new ATOM 0 HG3 PRO B 722 24.362 15.750 10.254 1.00 0.00 H new ATOM 0 HD2 PRO B 722 22.620 17.860 10.184 1.00 0.00 H new ATOM 0 HD3 PRO B 722 22.188 16.272 9.582 1.00 0.00 H new ATOM 3541 N ALA B 723 22.261 18.021 13.796 1.00 0.00 N ATOM 3542 CA ALA B 723 22.530 18.909 14.968 1.00 0.00 C ATOM 3543 C ALA B 723 21.619 18.531 16.142 1.00 0.00 C ATOM 3544 O ALA B 723 20.413 18.665 16.074 1.00 0.00 O ATOM 3545 CB ALA B 723 22.212 20.322 14.478 1.00 0.00 C ATOM 0 H ALA B 723 21.989 18.502 12.939 1.00 0.00 H new ATOM 0 HA ALA B 723 23.557 18.822 15.322 1.00 0.00 H new ATOM 0 HB1 ALA B 723 22.385 21.034 15.285 1.00 0.00 H new ATOM 0 HB2 ALA B 723 22.855 20.567 13.633 1.00 0.00 H new ATOM 0 HB3 ALA B 723 21.169 20.373 14.167 1.00 0.00 H new ATOM 3551 N GLN B 724 22.194 18.059 17.216 1.00 0.00 N ATOM 3552 CA GLN B 724 21.377 17.668 18.403 1.00 0.00 C ATOM 3553 C GLN B 724 22.159 17.951 19.688 1.00 0.00 C ATOM 3554 O GLN B 724 23.231 18.522 19.656 1.00 0.00 O ATOM 3555 CB GLN B 724 21.131 16.166 18.246 1.00 0.00 C ATOM 3556 CG GLN B 724 20.301 15.908 16.987 1.00 0.00 C ATOM 3557 CD GLN B 724 20.007 14.413 16.868 1.00 0.00 C ATOM 3558 OE1 GLN B 724 20.825 13.656 16.382 1.00 0.00 O ATOM 3559 NE2 GLN B 724 18.866 13.952 17.294 1.00 0.00 N ATOM 0 H GLN B 724 23.200 17.927 17.323 1.00 0.00 H new ATOM 0 HA GLN B 724 20.442 18.225 18.464 1.00 0.00 H new ATOM 0 HB2 GLN B 724 22.082 15.637 18.181 1.00 0.00 H new ATOM 0 HB3 GLN B 724 20.610 15.780 19.122 1.00 0.00 H new ATOM 0 HG2 GLN B 724 19.368 16.470 17.032 1.00 0.00 H new ATOM 0 HG3 GLN B 724 20.840 16.255 16.106 1.00 0.00 H new ATOM 0 HE21 GLN B 724 18.180 14.587 17.702 1.00 0.00 H new ATOM 0 HE22 GLN B 724 18.659 12.956 17.220 1.00 0.00 H new ATOM 3568 N LYS B 725 21.635 17.556 20.820 1.00 0.00 N ATOM 3569 CA LYS B 725 22.360 17.805 22.103 1.00 0.00 C ATOM 3570 C LYS B 725 23.767 17.203 22.038 1.00 0.00 C ATOM 3571 O LYS B 725 24.719 17.771 22.537 1.00 0.00 O ATOM 3572 CB LYS B 725 21.528 17.101 23.176 1.00 0.00 C ATOM 3573 CG LYS B 725 20.152 17.763 23.276 1.00 0.00 C ATOM 3574 CD LYS B 725 19.404 17.209 24.490 1.00 0.00 C ATOM 3575 CE LYS B 725 19.072 15.731 24.259 1.00 0.00 C ATOM 3576 NZ LYS B 725 19.981 14.984 25.173 1.00 0.00 N ATOM 0 H LYS B 725 20.741 17.074 20.912 1.00 0.00 H new ATOM 0 HA LYS B 725 22.475 18.869 22.311 1.00 0.00 H new ATOM 0 HB2 LYS B 725 21.417 16.045 22.930 1.00 0.00 H new ATOM 0 HB3 LYS B 725 22.038 17.152 24.138 1.00 0.00 H new ATOM 0 HG2 LYS B 725 20.263 18.844 23.366 1.00 0.00 H new ATOM 0 HG3 LYS B 725 19.580 17.576 22.367 1.00 0.00 H new ATOM 0 HD2 LYS B 725 20.014 17.319 25.387 1.00 0.00 H new ATOM 0 HD3 LYS B 725 18.488 17.776 24.655 1.00 0.00 H new ATOM 0 HE2 LYS B 725 18.026 15.522 24.484 1.00 0.00 H new ATOM 0 HE3 LYS B 725 19.237 15.447 23.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 725 19.733 13.974 25.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 725 20.965 15.103 24.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 725 19.881 15.353 26.140 1.00 0.00 H new ATOM 3590 N ARG B 726 23.905 16.060 21.418 1.00 0.00 N ATOM 3591 CA ARG B 726 25.251 15.423 21.310 1.00 0.00 C ATOM 3592 C ARG B 726 26.224 16.361 20.589 1.00 0.00 C ATOM 3593 O ARG B 726 27.398 16.411 20.899 1.00 0.00 O ATOM 3594 CB ARG B 726 25.028 14.146 20.497 1.00 0.00 C ATOM 3595 CG ARG B 726 26.354 13.393 20.355 1.00 0.00 C ATOM 3596 CD ARG B 726 26.146 12.137 19.505 1.00 0.00 C ATOM 3597 NE ARG B 726 25.324 11.228 20.356 1.00 0.00 N ATOM 3598 CZ ARG B 726 25.857 10.611 21.384 1.00 0.00 C ATOM 3599 NH1 ARG B 726 25.125 9.810 22.109 1.00 0.00 N ATOM 3600 NH2 ARG B 726 27.117 10.792 21.693 1.00 0.00 N ATOM 0 H ARG B 726 23.144 15.540 20.982 1.00 0.00 H new ATOM 0 HA ARG B 726 25.684 15.208 22.287 1.00 0.00 H new ATOM 0 HB2 ARG B 726 24.289 13.513 20.989 1.00 0.00 H new ATOM 0 HB3 ARG B 726 24.631 14.394 19.513 1.00 0.00 H new ATOM 0 HG2 ARG B 726 27.101 14.037 19.892 1.00 0.00 H new ATOM 0 HG3 ARG B 726 26.735 13.119 21.339 1.00 0.00 H new ATOM 0 HD2 ARG B 726 25.636 12.372 18.571 1.00 0.00 H new ATOM 0 HD3 ARG B 726 27.098 11.677 19.241 1.00 0.00 H new ATOM 0 HE ARG B 726 24.338 11.085 20.137 1.00 0.00 H new ATOM 0 HH11 ARG B 726 24.143 9.666 21.876 1.00 0.00 H new ATOM 0 HH12 ARG B 726 25.535 9.328 22.909 1.00 0.00 H new ATOM 0 HH21 ARG B 726 27.695 11.418 21.132 1.00 0.00 H new ATOM 0 HH22 ARG B 726 27.520 10.307 22.495 1.00 0.00 H new ATOM 3614 N LEU B 727 25.742 17.103 19.628 1.00 0.00 N ATOM 3615 CA LEU B 727 26.635 18.038 18.883 1.00 0.00 C ATOM 3616 C LEU B 727 26.668 19.400 19.579 1.00 0.00 C ATOM 3617 O LEU B 727 25.642 19.963 19.909 1.00 0.00 O ATOM 3618 CB LEU B 727 26.006 18.163 17.495 1.00 0.00 C ATOM 3619 CG LEU B 727 26.903 19.022 16.602 1.00 0.00 C ATOM 3620 CD1 LEU B 727 28.111 18.200 16.149 1.00 0.00 C ATOM 3621 CD2 LEU B 727 26.112 19.479 15.374 1.00 0.00 C ATOM 0 H LEU B 727 24.768 17.102 19.326 1.00 0.00 H new ATOM 0 HA LEU B 727 27.663 17.679 18.835 1.00 0.00 H new ATOM 0 HB2 LEU B 727 25.875 17.175 17.054 1.00 0.00 H new ATOM 0 HB3 LEU B 727 25.016 18.612 17.572 1.00 0.00 H new ATOM 0 HG LEU B 727 27.244 19.893 17.162 1.00 0.00 H new ATOM 0 HD11 LEU B 727 28.750 18.812 15.513 1.00 0.00 H new ATOM 0 HD12 LEU B 727 28.676 17.872 17.022 1.00 0.00 H new ATOM 0 HD13 LEU B 727 27.769 17.329 15.589 1.00 0.00 H new ATOM 0 HD21 LEU B 727 26.750 20.091 14.737 1.00 0.00 H new ATOM 0 HD22 LEU B 727 25.771 18.607 14.815 1.00 0.00 H new ATOM 0 HD23 LEU B 727 25.250 20.065 15.694 1.00 0.00 H new ATOM 3633 N ALA B 728 27.839 19.934 19.803 1.00 0.00 N ATOM 3634 CA ALA B 728 27.939 21.260 20.477 1.00 0.00 C ATOM 3635 C ALA B 728 28.162 22.364 19.441 1.00 0.00 C ATOM 3636 O ALA B 728 28.930 22.211 18.511 1.00 0.00 O ATOM 3637 CB ALA B 728 29.148 21.142 21.405 1.00 0.00 C ATOM 0 H ALA B 728 28.730 19.509 19.548 1.00 0.00 H new ATOM 0 HA ALA B 728 27.031 21.516 21.022 1.00 0.00 H new ATOM 0 HB1 ALA B 728 29.289 22.081 21.940 1.00 0.00 H new ATOM 0 HB2 ALA B 728 28.979 20.338 22.122 1.00 0.00 H new ATOM 0 HB3 ALA B 728 30.039 20.922 20.816 1.00 0.00 H new ATOM 3643 N LYS B 729 27.496 23.477 19.597 1.00 0.00 N ATOM 3644 CA LYS B 729 27.668 24.595 18.625 1.00 0.00 C ATOM 3645 C LYS B 729 28.633 25.639 19.191 1.00 0.00 C ATOM 3646 O LYS B 729 28.682 25.868 20.383 1.00 0.00 O ATOM 3647 CB LYS B 729 26.269 25.187 18.455 1.00 0.00 C ATOM 3648 CG LYS B 729 25.344 24.139 17.832 1.00 0.00 C ATOM 3649 CD LYS B 729 23.975 24.763 17.554 1.00 0.00 C ATOM 3650 CE LYS B 729 23.020 23.688 17.029 1.00 0.00 C ATOM 3651 NZ LYS B 729 21.916 24.442 16.372 1.00 0.00 N ATOM 0 H LYS B 729 26.840 23.660 20.356 1.00 0.00 H new ATOM 0 HA LYS B 729 28.085 24.261 17.675 1.00 0.00 H new ATOM 0 HB2 LYS B 729 25.877 25.505 19.421 1.00 0.00 H new ATOM 0 HB3 LYS B 729 26.312 26.073 17.821 1.00 0.00 H new ATOM 0 HG2 LYS B 729 25.777 23.761 16.906 1.00 0.00 H new ATOM 0 HG3 LYS B 729 25.237 23.288 18.504 1.00 0.00 H new ATOM 0 HD2 LYS B 729 23.574 25.207 18.465 1.00 0.00 H new ATOM 0 HD3 LYS B 729 24.071 25.567 16.824 1.00 0.00 H new ATOM 0 HE2 LYS B 729 23.521 23.026 16.323 1.00 0.00 H new ATOM 0 HE3 LYS B 729 22.644 23.064 17.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 729 21.220 23.772 15.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 729 21.453 25.059 17.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 729 22.303 25.022 15.600 1.00 0.00 H new ATOM 3665 N VAL B 730 29.400 26.274 18.346 1.00 0.00 N ATOM 3666 CA VAL B 730 30.362 27.302 18.842 1.00 0.00 C ATOM 3667 C VAL B 730 29.598 28.469 19.484 1.00 0.00 C ATOM 3668 O VAL B 730 28.683 29.004 18.892 1.00 0.00 O ATOM 3669 CB VAL B 730 31.117 27.775 17.597 1.00 0.00 C ATOM 3670 CG1 VAL B 730 32.140 28.843 17.990 1.00 0.00 C ATOM 3671 CG2 VAL B 730 31.844 26.588 16.959 1.00 0.00 C ATOM 0 H VAL B 730 29.403 26.127 17.337 1.00 0.00 H new ATOM 0 HA VAL B 730 31.038 26.906 19.600 1.00 0.00 H new ATOM 0 HB VAL B 730 30.408 28.196 16.884 1.00 0.00 H new ATOM 0 HG11 VAL B 730 32.676 29.178 17.102 1.00 0.00 H new ATOM 0 HG12 VAL B 730 31.626 29.690 18.444 1.00 0.00 H new ATOM 0 HG13 VAL B 730 32.848 28.423 18.704 1.00 0.00 H new ATOM 0 HG21 VAL B 730 32.382 26.924 16.073 1.00 0.00 H new ATOM 0 HG22 VAL B 730 32.551 26.167 17.674 1.00 0.00 H new ATOM 0 HG23 VAL B 730 31.118 25.826 16.676 1.00 0.00 H new ATOM 3681 N PRO B 731 29.999 28.828 20.681 1.00 0.00 N ATOM 3682 CA PRO B 731 29.332 29.944 21.399 1.00 0.00 C ATOM 3683 C PRO B 731 29.660 31.283 20.732 1.00 0.00 C ATOM 3684 O PRO B 731 30.726 31.466 20.177 1.00 0.00 O ATOM 3685 CB PRO B 731 29.922 29.872 22.805 1.00 0.00 C ATOM 3686 CG PRO B 731 31.241 29.190 22.634 1.00 0.00 C ATOM 3687 CD PRO B 731 31.094 28.246 21.470 1.00 0.00 C ATOM 0 HA PRO B 731 28.245 29.866 21.397 1.00 0.00 H new ATOM 0 HB2 PRO B 731 30.044 30.867 23.234 1.00 0.00 H new ATOM 0 HB3 PRO B 731 29.272 29.313 23.478 1.00 0.00 H new ATOM 0 HG2 PRO B 731 32.031 29.917 22.445 1.00 0.00 H new ATOM 0 HG3 PRO B 731 31.516 28.648 23.539 1.00 0.00 H new ATOM 0 HD2 PRO B 731 32.014 28.181 20.889 1.00 0.00 H new ATOM 0 HD3 PRO B 731 30.854 27.236 21.802 1.00 0.00 H new ATOM 3695 N ALA B 732 28.751 32.220 20.782 1.00 0.00 N ATOM 3696 CA ALA B 732 29.009 33.548 20.150 1.00 0.00 C ATOM 3697 C ALA B 732 28.074 34.608 20.741 1.00 0.00 C ATOM 3698 O ALA B 732 27.540 35.440 20.033 1.00 0.00 O ATOM 3699 CB ALA B 732 28.715 33.343 18.664 1.00 0.00 C ATOM 0 H ALA B 732 27.841 32.124 21.233 1.00 0.00 H new ATOM 0 HA ALA B 732 30.028 33.895 20.320 1.00 0.00 H new ATOM 0 HB1 ALA B 732 28.882 34.277 18.128 1.00 0.00 H new ATOM 0 HB2 ALA B 732 29.375 32.573 18.265 1.00 0.00 H new ATOM 0 HB3 ALA B 732 27.678 33.032 18.538 1.00 0.00 H new ATOM 3705 N SER B 733 27.872 34.584 22.032 1.00 0.00 N ATOM 3706 CA SER B 733 26.972 35.592 22.667 1.00 0.00 C ATOM 3707 C SER B 733 27.760 36.458 23.654 1.00 0.00 C ATOM 3708 O SER B 733 28.610 35.974 24.376 1.00 0.00 O ATOM 3709 CB SER B 733 25.915 34.769 23.401 1.00 0.00 C ATOM 3710 OG SER B 733 24.938 35.644 23.951 1.00 0.00 O ATOM 0 H SER B 733 28.291 33.911 22.674 1.00 0.00 H new ATOM 0 HA SER B 733 26.528 36.269 21.937 1.00 0.00 H new ATOM 0 HB2 SER B 733 25.444 34.065 22.715 1.00 0.00 H new ATOM 0 HB3 SER B 733 26.380 34.181 24.192 1.00 0.00 H new ATOM 0 HG SER B 733 24.257 35.119 24.422 1.00 0.00 H new ATOM 3716 N GLY B 734 27.483 37.734 23.689 1.00 0.00 N ATOM 3717 CA GLY B 734 28.215 38.633 24.628 1.00 0.00 C ATOM 3718 C GLY B 734 27.628 38.493 26.034 1.00 0.00 C ATOM 3719 O GLY B 734 28.305 38.097 26.962 1.00 0.00 O ATOM 0 H GLY B 734 26.781 38.193 23.108 1.00 0.00 H new ATOM 0 HA2 GLY B 734 29.275 38.379 24.638 1.00 0.00 H new ATOM 0 HA3 GLY B 734 28.138 39.667 24.292 1.00 0.00 H new ATOM 3723 N LEU B 735 26.372 38.816 26.196 1.00 0.00 N ATOM 3724 CA LEU B 735 25.738 38.703 27.542 1.00 0.00 C ATOM 3725 C LEU B 735 24.921 37.412 27.635 1.00 0.00 C ATOM 3726 O LEU B 735 24.158 37.084 26.747 1.00 0.00 O ATOM 3727 CB LEU B 735 24.825 39.924 27.658 1.00 0.00 C ATOM 3728 CG LEU B 735 24.205 39.967 29.055 1.00 0.00 C ATOM 3729 CD1 LEU B 735 25.266 40.387 30.074 1.00 0.00 C ATOM 3730 CD2 LEU B 735 23.056 40.979 29.072 1.00 0.00 C ATOM 0 H LEU B 735 25.758 39.153 25.455 1.00 0.00 H new ATOM 0 HA LEU B 735 26.477 38.671 28.343 1.00 0.00 H new ATOM 0 HB2 LEU B 735 25.394 40.835 27.473 1.00 0.00 H new ATOM 0 HB3 LEU B 735 24.041 39.878 26.902 1.00 0.00 H new ATOM 0 HG LEU B 735 23.825 38.978 29.313 1.00 0.00 H new ATOM 0 HD11 LEU B 735 24.823 40.417 31.069 1.00 0.00 H new ATOM 0 HD12 LEU B 735 26.085 39.668 30.063 1.00 0.00 H new ATOM 0 HD13 LEU B 735 25.647 41.375 29.816 1.00 0.00 H new ATOM 0 HD21 LEU B 735 22.613 41.010 30.068 1.00 0.00 H new ATOM 0 HD22 LEU B 735 23.437 41.967 28.813 1.00 0.00 H new ATOM 0 HD23 LEU B 735 22.298 40.681 28.347 1.00 0.00 H new ATOM 3742 N GLY B 736 25.078 36.676 28.703 1.00 0.00 N ATOM 3743 CA GLY B 736 24.314 35.405 28.855 1.00 0.00 C ATOM 3744 C GLY B 736 24.328 34.972 30.321 1.00 0.00 C ATOM 3745 O GLY B 736 24.717 35.721 31.196 1.00 0.00 O ATOM 0 H GLY B 736 25.703 36.901 29.477 1.00 0.00 H new ATOM 0 HA2 GLY B 736 23.287 35.543 28.516 1.00 0.00 H new ATOM 0 HA3 GLY B 736 24.754 34.627 28.231 1.00 0.00 H new ATOM 3749 N VAL B 737 23.906 33.766 30.596 1.00 0.00 N ATOM 3750 CA VAL B 737 23.892 33.277 32.007 1.00 0.00 C ATOM 3751 C VAL B 737 25.284 33.416 32.635 1.00 0.00 C ATOM 3752 O VAL B 737 25.422 33.591 33.830 1.00 0.00 O ATOM 3753 CB VAL B 737 23.478 31.804 31.912 1.00 0.00 C ATOM 3754 CG1 VAL B 737 24.584 30.993 31.229 1.00 0.00 C ATOM 3755 CG2 VAL B 737 23.242 31.253 33.320 1.00 0.00 C ATOM 0 H VAL B 737 23.570 33.097 29.903 1.00 0.00 H new ATOM 0 HA VAL B 737 23.210 33.849 32.636 1.00 0.00 H new ATOM 0 HB VAL B 737 22.562 31.726 31.326 1.00 0.00 H new ATOM 0 HG11 VAL B 737 24.282 29.948 31.165 1.00 0.00 H new ATOM 0 HG12 VAL B 737 24.754 31.383 30.226 1.00 0.00 H new ATOM 0 HG13 VAL B 737 25.503 31.071 31.809 1.00 0.00 H new ATOM 0 HG21 VAL B 737 22.947 30.206 33.256 1.00 0.00 H new ATOM 0 HG22 VAL B 737 24.160 31.337 33.902 1.00 0.00 H new ATOM 0 HG23 VAL B 737 22.451 31.824 33.806 1.00 0.00 H new ATOM 3765 N ASN B 738 26.314 33.342 31.835 1.00 0.00 N ATOM 3766 CA ASN B 738 27.702 33.471 32.376 1.00 0.00 C ATOM 3767 C ASN B 738 27.847 34.776 33.166 1.00 0.00 C ATOM 3768 O ASN B 738 28.612 34.859 34.107 1.00 0.00 O ATOM 3769 CB ASN B 738 28.610 33.488 31.144 1.00 0.00 C ATOM 3770 CG ASN B 738 28.448 32.179 30.368 1.00 0.00 C ATOM 3771 OD1 ASN B 738 28.302 32.189 29.162 1.00 0.00 O ATOM 3772 ND2 ASN B 738 28.468 31.046 31.013 1.00 0.00 N ATOM 0 H ASN B 738 26.256 33.197 30.827 1.00 0.00 H new ATOM 0 HA ASN B 738 27.954 32.658 33.058 1.00 0.00 H new ATOM 0 HB2 ASN B 738 28.357 34.335 30.505 1.00 0.00 H new ATOM 0 HB3 ASN B 738 29.649 33.616 31.447 1.00 0.00 H new ATOM 0 HD21 ASN B 738 28.361 30.168 30.505 1.00 0.00 H new ATOM 0 HD22 ASN B 738 28.591 31.038 32.026 1.00 0.00 H new ATOM 3779 N VAL B 739 27.121 35.794 32.788 1.00 0.00 N ATOM 3780 CA VAL B 739 27.219 37.094 33.514 1.00 0.00 C ATOM 3781 C VAL B 739 26.003 37.287 34.426 1.00 0.00 C ATOM 3782 O VAL B 739 24.877 37.048 34.035 1.00 0.00 O ATOM 3783 CB VAL B 739 27.241 38.162 32.416 1.00 0.00 C ATOM 3784 CG1 VAL B 739 27.353 39.550 33.052 1.00 0.00 C ATOM 3785 CG2 VAL B 739 28.443 37.928 31.497 1.00 0.00 C ATOM 0 H VAL B 739 26.464 35.782 32.008 1.00 0.00 H new ATOM 0 HA VAL B 739 28.103 37.144 34.150 1.00 0.00 H new ATOM 0 HB VAL B 739 26.320 38.100 31.836 1.00 0.00 H new ATOM 0 HG11 VAL B 739 27.369 40.309 32.269 1.00 0.00 H new ATOM 0 HG12 VAL B 739 26.498 39.721 33.706 1.00 0.00 H new ATOM 0 HG13 VAL B 739 28.273 39.610 33.634 1.00 0.00 H new ATOM 0 HG21 VAL B 739 28.458 38.688 30.716 1.00 0.00 H new ATOM 0 HG22 VAL B 739 29.363 37.988 32.079 1.00 0.00 H new ATOM 0 HG23 VAL B 739 28.366 36.941 31.041 1.00 0.00 H new ATOM 3795 N THR B 740 26.226 37.721 35.638 1.00 0.00 N ATOM 3796 CA THR B 740 25.088 37.934 36.581 1.00 0.00 C ATOM 3797 C THR B 740 25.054 39.396 37.037 1.00 0.00 C ATOM 3798 O THR B 740 26.029 40.112 36.921 1.00 0.00 O ATOM 3799 CB THR B 740 25.370 37.009 37.768 1.00 0.00 C ATOM 3800 OG1 THR B 740 26.541 37.451 38.442 1.00 0.00 O ATOM 3801 CG2 THR B 740 25.572 35.575 37.273 1.00 0.00 C ATOM 0 H THR B 740 27.148 37.938 36.017 1.00 0.00 H new ATOM 0 HA THR B 740 24.124 37.717 36.121 1.00 0.00 H new ATOM 0 HB THR B 740 24.523 37.033 38.454 1.00 0.00 H new ATOM 0 HG1 THR B 740 26.722 36.861 39.203 1.00 0.00 H new ATOM 0 HG21 THR B 740 25.772 34.922 38.122 1.00 0.00 H new ATOM 0 HG22 THR B 740 24.672 35.237 36.760 1.00 0.00 H new ATOM 0 HG23 THR B 740 26.416 35.543 36.584 1.00 0.00 H new ATOM 3809 N SER B 741 23.940 39.844 37.553 1.00 0.00 N ATOM 3810 CA SER B 741 23.849 41.261 38.012 1.00 0.00 C ATOM 3811 C SER B 741 23.549 41.321 39.512 1.00 0.00 C ATOM 3812 O SER B 741 22.890 40.458 40.059 1.00 0.00 O ATOM 3813 CB SER B 741 22.693 41.861 37.212 1.00 0.00 C ATOM 3814 OG SER B 741 21.482 41.213 37.579 1.00 0.00 O ATOM 0 H SER B 741 23.091 39.292 37.676 1.00 0.00 H new ATOM 0 HA SER B 741 24.782 41.803 37.856 1.00 0.00 H new ATOM 0 HB2 SER B 741 22.619 42.931 37.405 1.00 0.00 H new ATOM 0 HB3 SER B 741 22.874 41.741 36.144 1.00 0.00 H new ATOM 0 HG SER B 741 20.738 41.597 37.069 1.00 0.00 H new ATOM 3820 N GLN B 742 24.027 42.338 40.178 1.00 0.00 N ATOM 3821 CA GLN B 742 23.771 42.468 41.642 1.00 0.00 C ATOM 3822 C GLN B 742 23.152 43.835 41.946 1.00 0.00 C ATOM 3823 O GLN B 742 23.443 44.815 41.289 1.00 0.00 O ATOM 3824 CB GLN B 742 25.147 42.342 42.298 1.00 0.00 C ATOM 3825 CG GLN B 742 24.988 42.328 43.820 1.00 0.00 C ATOM 3826 CD GLN B 742 26.369 42.337 44.478 1.00 0.00 C ATOM 3827 OE1 GLN B 742 27.163 43.225 44.239 1.00 0.00 O ATOM 3828 NE2 GLN B 742 26.691 41.380 45.304 1.00 0.00 N ATOM 0 H GLN B 742 24.586 43.087 39.769 1.00 0.00 H new ATOM 0 HA GLN B 742 23.076 41.714 42.011 1.00 0.00 H new ATOM 0 HB2 GLN B 742 25.638 41.428 41.965 1.00 0.00 H new ATOM 0 HB3 GLN B 742 25.783 43.174 41.996 1.00 0.00 H new ATOM 0 HG2 GLN B 742 24.413 43.196 44.144 1.00 0.00 H new ATOM 0 HG3 GLN B 742 24.432 41.443 44.130 1.00 0.00 H new ATOM 0 HE21 GLN B 742 26.025 40.634 45.505 1.00 0.00 H new ATOM 0 HE22 GLN B 742 27.609 41.378 45.749 1.00 0.00 H new ATOM 3837 N ASP B 743 22.304 43.910 42.938 1.00 0.00 N ATOM 3838 CA ASP B 743 21.674 45.219 43.280 1.00 0.00 C ATOM 3839 C ASP B 743 22.633 46.050 44.137 1.00 0.00 C ATOM 3840 O ASP B 743 22.948 45.694 45.256 1.00 0.00 O ATOM 3841 CB ASP B 743 20.416 44.859 44.073 1.00 0.00 C ATOM 3842 CG ASP B 743 19.612 46.128 44.377 1.00 0.00 C ATOM 3843 OD1 ASP B 743 19.974 47.176 43.865 1.00 0.00 O ATOM 3844 OD2 ASP B 743 18.647 46.029 45.116 1.00 0.00 O ATOM 0 H ASP B 743 22.021 43.125 43.524 1.00 0.00 H new ATOM 0 HA ASP B 743 21.438 45.812 42.396 1.00 0.00 H new ATOM 0 HB2 ASP B 743 19.805 44.158 43.504 1.00 0.00 H new ATOM 0 HB3 ASP B 743 20.691 44.361 45.003 1.00 0.00 H new ATOM 3849 N GLY B 744 23.104 47.153 43.616 1.00 0.00 N ATOM 3850 CA GLY B 744 24.048 48.008 44.394 1.00 0.00 C ATOM 3851 C GLY B 744 23.389 48.469 45.695 1.00 0.00 C ATOM 3852 O GLY B 744 24.008 48.485 46.741 1.00 0.00 O ATOM 0 H GLY B 744 22.875 47.499 42.684 1.00 0.00 H new ATOM 0 HA2 GLY B 744 24.958 47.450 44.616 1.00 0.00 H new ATOM 0 HA3 GLY B 744 24.342 48.873 43.800 1.00 0.00 H new ATOM 3856 N SER B 745 22.138 48.845 45.641 1.00 0.00 N ATOM 3857 CA SER B 745 21.446 49.306 46.882 1.00 0.00 C ATOM 3858 C SER B 745 21.360 48.163 47.896 1.00 0.00 C ATOM 3859 O SER B 745 21.470 48.369 49.089 1.00 0.00 O ATOM 3860 CB SER B 745 20.049 49.725 46.426 1.00 0.00 C ATOM 3861 OG SER B 745 19.331 48.577 45.994 1.00 0.00 O ATOM 0 H SER B 745 21.567 48.853 44.796 1.00 0.00 H new ATOM 0 HA SER B 745 21.977 50.123 47.370 1.00 0.00 H new ATOM 0 HB2 SER B 745 19.519 50.213 47.243 1.00 0.00 H new ATOM 0 HB3 SER B 745 20.121 50.449 45.615 1.00 0.00 H new ATOM 0 HG SER B 745 19.499 48.426 45.041 1.00 0.00 H new ATOM 3867 N SER B 746 21.167 46.958 47.430 1.00 0.00 N ATOM 3868 CA SER B 746 21.079 45.798 48.366 1.00 0.00 C ATOM 3869 C SER B 746 22.409 45.610 49.100 1.00 0.00 C ATOM 3870 O SER B 746 22.444 45.225 50.252 1.00 0.00 O ATOM 3871 CB SER B 746 20.782 44.591 47.478 1.00 0.00 C ATOM 3872 OG SER B 746 20.527 43.457 48.298 1.00 0.00 O ATOM 0 H SER B 746 21.066 46.726 46.442 1.00 0.00 H new ATOM 0 HA SER B 746 20.312 45.940 49.128 1.00 0.00 H new ATOM 0 HB2 SER B 746 19.921 44.796 46.842 1.00 0.00 H new ATOM 0 HB3 SER B 746 21.626 44.394 46.817 1.00 0.00 H new ATOM 0 HG SER B 746 20.334 42.681 47.732 1.00 0.00 H new ATOM 3878 N TRP B 747 23.502 45.876 48.436 1.00 0.00 N ATOM 3879 CA TRP B 747 24.834 45.710 49.086 1.00 0.00 C ATOM 3880 C TRP B 747 25.289 47.032 49.708 1.00 0.00 C ATOM 3881 O TRP B 747 25.323 48.020 48.993 1.00 0.00 O ATOM 3882 CB TRP B 747 25.772 45.299 47.950 1.00 0.00 C ATOM 3883 CG TRP B 747 27.087 44.866 48.515 1.00 0.00 C ATOM 3884 CD1 TRP B 747 27.380 43.611 48.924 1.00 0.00 C ATOM 3885 CD2 TRP B 747 28.288 45.660 48.738 1.00 0.00 C ATOM 3886 NE1 TRP B 747 28.684 43.583 49.384 1.00 0.00 N ATOM 3887 CE2 TRP B 747 29.285 44.823 49.290 1.00 0.00 C ATOM 3888 CE3 TRP B 747 28.605 47.013 48.517 1.00 0.00 C ATOM 3889 CZ2 TRP B 747 30.553 45.309 49.611 1.00 0.00 C ATOM 3890 CZ3 TRP B 747 29.880 47.505 48.839 1.00 0.00 C ATOM 3891 CH2 TRP B 747 30.852 46.655 49.386 1.00 0.00 C ATOM 3892 OXT TRP B 747 25.594 47.034 50.889 1.00 0.00 O ATOM 0 H TRP B 747 23.530 46.202 47.470 1.00 0.00 H new ATOM 0 HA TRP B 747 24.816 44.974 49.890 1.00 0.00 H new ATOM 0 HB2 TRP B 747 25.328 44.487 47.374 1.00 0.00 H new ATOM 0 HB3 TRP B 747 25.917 46.134 47.265 1.00 0.00 H new ATOM 0 HD1 TRP B 747 26.706 42.768 48.896 1.00 0.00 H new ATOM 0 HE1 TRP B 747 29.145 42.749 49.748 1.00 0.00 H new ATOM 0 HE3 TRP B 747 27.863 47.677 48.097 1.00 0.00 H new ATOM 0 HZ2 TRP B 747 31.298 44.649 50.030 1.00 0.00 H new ATOM 0 HZ3 TRP B 747 30.114 48.545 48.664 1.00 0.00 H new ATOM 0 HH2 TRP B 747 31.830 47.040 49.633 1.00 0.00 H new TER 3903 TRP B 747 HETATM 3904 ZN ZN B1000 13.022 16.039 6.703 1.00 0.00 ZN