USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1437 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 110 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 116 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 78 TYR OH : rot 180:sc= 0.981 USER MOD Set 2.2: A 161 HIS : no HE2:sc= 1.19 K(o=2.2,f=-8.2!) USER MOD Set 3.1: A 59 ASN : amide:sc= 1.18 K(o=0.94,f=-14!) USER MOD Set 3.2: A 63 THR OG1 : rot 92:sc= -0.246 USER MOD Set 4.1: A 46 ASN :FLIP amide:sc= -2.11! C(o=-3.6!,f=-2.3!) USER MOD Set 4.2: A 51 ASN :FLIP amide:sc= -0.177 F(o=-4,f=-2.3) USER MOD Set 5.1: A 36 TYR OH : rot 180:sc= 0.854 USER MOD Set 5.2: A 58 SER OG : rot 155:sc= 0.984 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.0796 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 178:sc= -2.27! USER MOD Single : A 11 SER OG : rot 79:sc= 0.577 USER MOD Single : A 17 LYS NZ :NH3+ -133:sc= -0.0247 (180deg=-0.485) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= 0.229 K(o=0.23,f=-3.1!) USER MOD Single : A 30 GLN :FLIP amide:sc= -0.0456 F(o=-1.5!,f=-0.046) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.145 K(o=-0.15,f=-0.81) USER MOD Single : A 38 SER OG : rot 98:sc= 1.25 USER MOD Single : A 42 TYR OH : rot 130:sc= 0.39 USER MOD Single : A 45 ASN : amide:sc= -0.0352 K(o=-0.035,f=-5.9!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 1.1 K(o=1.1,f=-0.13) USER MOD Single : A 60 LYS NZ :NH3+ -172:sc= 1.1 (180deg=1.05) USER MOD Single : A 68 LYS NZ :NH3+ 160:sc= 1.28 (180deg=1.07) USER MOD Single : A 69 CYS SG : rot 85:sc= 0.155 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 169:sc= 2.13 (180deg=1.55) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -179:sc= 0.223 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 167:sc= 1.2 (180deg=0.948) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -144:sc= -0.295 (180deg=-2.27!) USER MOD Single : A 114 LYS NZ :NH3+ -101:sc= 1.2 (180deg=-1.27!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= 0.246 K(o=0.25,f=-1.3) USER MOD Single : A 138 MET CE :methyl -167:sc= -0.0438 (180deg=-0.102) USER MOD Single : A 155 GLN : amide:sc= -1.88! C(o=-1.9!,f=-7.1!) USER MOD Single : A 156 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00234) USER MOD Single : A 160 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.4) USER MOD Single : A 162 LYS NZ :NH3+ 162:sc= -0.862! (180deg=-1.55!) USER MOD Single : A 164 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0217) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 167 GLN : amide:sc= -1.66! C(o=-1.7!,f=-6.7!) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.057) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.021) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.062 9.241 -0.210 1.00 0.00 N ATOM 2 CA MET A 1 2.841 9.413 -1.025 1.00 0.00 C ATOM 3 C MET A 1 1.715 9.941 -0.144 1.00 0.00 C ATOM 4 O MET A 1 1.919 10.209 1.042 1.00 0.00 O ATOM 5 CB MET A 1 2.434 8.071 -1.651 1.00 0.00 C ATOM 6 CG MET A 1 2.105 8.144 -3.136 1.00 0.00 C ATOM 7 SD MET A 1 0.767 9.292 -3.517 1.00 0.00 S ATOM 8 CE MET A 1 0.534 8.975 -5.264 1.00 0.00 C ATOM 0 H1 MET A 1 4.889 9.563 -0.752 1.00 0.00 H new ATOM 0 H2 MET A 1 3.980 9.802 0.662 1.00 0.00 H new ATOM 0 H3 MET A 1 4.177 8.237 0.035 1.00 0.00 H new ATOM 0 HA MET A 1 3.038 10.127 -1.825 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.243 7.356 -1.505 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.566 7.683 -1.118 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.998 8.444 -3.684 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.833 7.150 -3.490 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.264 9.612 -5.646 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.459 9.191 -5.799 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.265 7.929 -5.411 1.00 0.00 H new ATOM 20 N ALA A 2 0.535 10.098 -0.717 1.00 0.00 N ATOM 21 CA ALA A 2 -0.625 10.527 0.042 1.00 0.00 C ATOM 22 C ALA A 2 -1.493 9.325 0.386 1.00 0.00 C ATOM 23 O ALA A 2 -2.321 8.891 -0.416 1.00 0.00 O ATOM 24 CB ALA A 2 -1.430 11.563 -0.734 1.00 0.00 C ATOM 0 H ALA A 2 0.355 9.934 -1.708 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.282 10.992 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.294 11.869 -0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.804 12.432 -0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.768 11.130 -1.676 1.00 0.00 H new ATOM 30 N ASP A 3 -1.273 8.770 1.570 1.00 0.00 N ATOM 31 CA ASP A 3 -2.024 7.606 2.026 1.00 0.00 C ATOM 32 C ASP A 3 -3.477 7.979 2.272 1.00 0.00 C ATOM 33 O ASP A 3 -3.769 9.055 2.802 1.00 0.00 O ATOM 34 CB ASP A 3 -1.417 7.025 3.309 1.00 0.00 C ATOM 35 CG ASP A 3 -0.069 6.356 3.100 1.00 0.00 C ATOM 36 OD1 ASP A 3 0.943 7.074 2.940 1.00 0.00 O ATOM 37 OD2 ASP A 3 -0.013 5.105 3.129 1.00 0.00 O ATOM 0 H ASP A 3 -0.578 9.108 2.235 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.973 6.848 1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -1.306 7.824 4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -2.111 6.299 3.732 1.00 0.00 H new ATOM 42 N GLU A 4 -4.382 7.087 1.890 1.00 0.00 N ATOM 43 CA GLU A 4 -5.812 7.310 2.066 1.00 0.00 C ATOM 44 C GLU A 4 -6.152 7.494 3.540 1.00 0.00 C ATOM 45 O GLU A 4 -7.014 8.299 3.889 1.00 0.00 O ATOM 46 CB GLU A 4 -6.606 6.146 1.477 1.00 0.00 C ATOM 47 CG GLU A 4 -6.420 5.991 -0.024 1.00 0.00 C ATOM 48 CD GLU A 4 -7.117 4.770 -0.577 1.00 0.00 C ATOM 49 OE1 GLU A 4 -6.500 3.685 -0.585 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.279 4.889 -1.018 1.00 0.00 O ATOM 0 H GLU A 4 -4.149 6.195 1.453 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.085 8.223 1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.304 5.222 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.665 6.291 1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.801 6.880 -0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.355 5.929 -0.249 1.00 0.00 H new ATOM 57 N ALA A 5 -5.463 6.755 4.399 1.00 0.00 N ATOM 58 CA ALA A 5 -5.640 6.903 5.834 1.00 0.00 C ATOM 59 C ALA A 5 -5.173 8.280 6.286 1.00 0.00 C ATOM 60 O ALA A 5 -5.882 8.978 7.010 1.00 0.00 O ATOM 61 CB ALA A 5 -4.889 5.812 6.582 1.00 0.00 C ATOM 0 H ALA A 5 -4.779 6.049 4.127 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.701 6.805 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.034 5.940 7.655 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.268 4.836 6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.826 5.877 6.349 1.00 0.00 H new ATOM 67 N THR A 6 -3.991 8.673 5.825 1.00 0.00 N ATOM 68 CA THR A 6 -3.409 9.956 6.183 1.00 0.00 C ATOM 69 C THR A 6 -4.332 11.112 5.800 1.00 0.00 C ATOM 70 O THR A 6 -4.703 11.922 6.649 1.00 0.00 O ATOM 71 CB THR A 6 -2.045 10.151 5.495 1.00 0.00 C ATOM 72 OG1 THR A 6 -1.221 9.001 5.712 1.00 0.00 O ATOM 73 CG2 THR A 6 -1.338 11.391 6.022 1.00 0.00 C ATOM 0 H THR A 6 -3.414 8.114 5.197 1.00 0.00 H new ATOM 0 HA THR A 6 -3.273 9.955 7.264 1.00 0.00 H new ATOM 0 HB THR A 6 -2.220 10.281 4.427 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.368 9.117 5.244 1.00 0.00 H new ATOM 0 HG21 THR A 6 -0.378 11.504 5.519 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.954 12.270 5.830 1.00 0.00 H new ATOM 0 HG23 THR A 6 -1.175 11.289 7.095 1.00 0.00 H new ATOM 81 N ARG A 7 -4.725 11.165 4.526 1.00 0.00 N ATOM 82 CA ARG A 7 -5.546 12.266 4.027 1.00 0.00 C ATOM 83 C ARG A 7 -6.903 12.315 4.728 1.00 0.00 C ATOM 84 O ARG A 7 -7.424 13.396 5.000 1.00 0.00 O ATOM 85 CB ARG A 7 -5.732 12.180 2.506 1.00 0.00 C ATOM 86 CG ARG A 7 -6.311 10.864 2.018 1.00 0.00 C ATOM 87 CD ARG A 7 -6.696 10.928 0.548 1.00 0.00 C ATOM 88 NE ARG A 7 -7.854 11.796 0.330 1.00 0.00 N ATOM 89 CZ ARG A 7 -8.744 11.627 -0.651 1.00 0.00 C ATOM 90 NH1 ARG A 7 -8.566 10.674 -1.562 1.00 0.00 N ATOM 91 NH2 ARG A 7 -9.803 12.425 -0.729 1.00 0.00 N ATOM 0 H ARG A 7 -4.489 10.462 3.826 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.014 13.190 4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.386 12.991 2.186 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.767 12.339 2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.582 10.068 2.169 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -7.188 10.610 2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.851 11.295 -0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.920 9.924 0.186 1.00 0.00 H new ATOM 0 HE ARG A 7 -7.990 12.580 0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.747 10.068 -1.513 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.249 10.549 -2.309 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.935 13.166 -0.040 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.484 12.297 -1.478 1.00 0.00 H new ATOM 105 N ARG A 8 -7.466 11.148 5.035 1.00 0.00 N ATOM 106 CA ARG A 8 -8.746 11.082 5.737 1.00 0.00 C ATOM 107 C ARG A 8 -8.636 11.741 7.108 1.00 0.00 C ATOM 108 O ARG A 8 -9.506 12.520 7.506 1.00 0.00 O ATOM 109 CB ARG A 8 -9.203 9.624 5.880 1.00 0.00 C ATOM 110 CG ARG A 8 -10.520 9.431 6.632 1.00 0.00 C ATOM 111 CD ARG A 8 -11.701 10.098 5.931 1.00 0.00 C ATOM 112 NE ARG A 8 -11.701 11.547 6.110 1.00 0.00 N ATOM 113 CZ ARG A 8 -12.469 12.390 5.421 1.00 0.00 C ATOM 114 NH1 ARG A 8 -13.340 11.935 4.533 1.00 0.00 N ATOM 115 NH2 ARG A 8 -12.376 13.693 5.648 1.00 0.00 N ATOM 0 H ARG A 8 -7.059 10.240 4.810 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.490 11.623 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -9.303 9.191 4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -8.423 9.063 6.394 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.720 8.365 6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.422 9.839 7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.669 9.865 4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.632 9.685 6.319 1.00 0.00 H new ATOM 0 HE ARG A 8 -11.071 11.940 6.809 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.427 10.932 4.372 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -13.924 12.588 4.010 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.720 14.044 6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.960 14.345 5.125 1.00 0.00 H new ATOM 129 N VAL A 9 -7.556 11.438 7.815 1.00 0.00 N ATOM 130 CA VAL A 9 -7.319 12.008 9.134 1.00 0.00 C ATOM 131 C VAL A 9 -7.054 13.510 9.037 1.00 0.00 C ATOM 132 O VAL A 9 -7.639 14.296 9.781 1.00 0.00 O ATOM 133 CB VAL A 9 -6.133 11.314 9.844 1.00 0.00 C ATOM 134 CG1 VAL A 9 -5.871 11.934 11.208 1.00 0.00 C ATOM 135 CG2 VAL A 9 -6.396 9.824 9.987 1.00 0.00 C ATOM 0 H VAL A 9 -6.828 10.799 7.496 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.220 11.843 9.725 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.245 11.458 9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.032 11.426 11.684 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.634 12.991 11.088 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.759 11.830 11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.551 9.352 10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -7.300 9.669 10.575 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.525 9.381 9.000 1.00 0.00 H new ATOM 145 N VAL A 10 -6.192 13.901 8.100 1.00 0.00 N ATOM 146 CA VAL A 10 -5.806 15.303 7.939 1.00 0.00 C ATOM 147 C VAL A 10 -7.016 16.201 7.678 1.00 0.00 C ATOM 148 O VAL A 10 -7.152 17.261 8.292 1.00 0.00 O ATOM 149 CB VAL A 10 -4.775 15.481 6.799 1.00 0.00 C ATOM 150 CG1 VAL A 10 -4.469 16.952 6.562 1.00 0.00 C ATOM 151 CG2 VAL A 10 -3.496 14.725 7.112 1.00 0.00 C ATOM 0 H VAL A 10 -5.746 13.265 7.439 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.347 15.605 8.880 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.212 15.071 5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.742 17.047 5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.385 17.475 6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.060 17.390 7.473 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.784 14.863 6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.066 15.105 8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.719 13.664 7.224 1.00 0.00 H new ATOM 161 N SER A 11 -7.902 15.767 6.788 1.00 0.00 N ATOM 162 CA SER A 11 -9.068 16.563 6.412 1.00 0.00 C ATOM 163 C SER A 11 -10.039 16.744 7.582 1.00 0.00 C ATOM 164 O SER A 11 -10.873 17.652 7.570 1.00 0.00 O ATOM 165 CB SER A 11 -9.792 15.914 5.231 1.00 0.00 C ATOM 166 OG SER A 11 -8.924 15.763 4.120 1.00 0.00 O ATOM 0 H SER A 11 -7.836 14.867 6.312 1.00 0.00 H new ATOM 0 HA SER A 11 -8.709 17.551 6.122 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.179 14.940 5.529 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.649 16.524 4.946 1.00 0.00 H new ATOM 0 HG SER A 11 -8.349 14.981 4.258 1.00 0.00 H new ATOM 172 N GLU A 12 -9.933 15.884 8.589 1.00 0.00 N ATOM 173 CA GLU A 12 -10.813 15.958 9.745 1.00 0.00 C ATOM 174 C GLU A 12 -10.097 16.568 10.948 1.00 0.00 C ATOM 175 O GLU A 12 -10.589 16.496 12.074 1.00 0.00 O ATOM 176 CB GLU A 12 -11.356 14.570 10.085 1.00 0.00 C ATOM 177 CG GLU A 12 -12.210 13.977 8.977 1.00 0.00 C ATOM 178 CD GLU A 12 -12.958 12.732 9.408 1.00 0.00 C ATOM 179 OE1 GLU A 12 -12.395 11.626 9.284 1.00 0.00 O ATOM 180 OE2 GLU A 12 -14.116 12.858 9.860 1.00 0.00 O ATOM 0 H GLU A 12 -9.247 15.130 8.626 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.650 16.610 9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.521 13.900 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.948 14.631 10.998 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.926 14.725 8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.574 13.736 8.125 1.00 0.00 H new ATOM 187 N ILE A 13 -8.937 17.169 10.702 1.00 0.00 N ATOM 188 CA ILE A 13 -8.200 17.882 11.740 1.00 0.00 C ATOM 189 C ILE A 13 -7.977 19.336 11.316 1.00 0.00 C ATOM 190 O ILE A 13 -6.994 19.650 10.640 1.00 0.00 O ATOM 191 CB ILE A 13 -6.840 17.229 12.076 1.00 0.00 C ATOM 192 CG1 ILE A 13 -7.027 15.764 12.477 1.00 0.00 C ATOM 193 CG2 ILE A 13 -6.153 17.994 13.201 1.00 0.00 C ATOM 194 CD1 ILE A 13 -5.731 15.063 12.829 1.00 0.00 C ATOM 0 H ILE A 13 -8.485 17.176 9.788 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.809 17.837 12.643 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.213 17.266 11.185 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.702 15.713 13.331 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.509 15.230 11.658 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.196 17.525 13.429 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.986 19.026 12.891 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.785 17.980 14.089 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.940 14.029 13.103 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.062 15.082 11.969 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.258 15.573 13.668 1.00 0.00 H new ATOM 206 N PRO A 14 -8.929 20.222 11.661 1.00 0.00 N ATOM 207 CA PRO A 14 -8.917 21.635 11.242 1.00 0.00 C ATOM 208 C PRO A 14 -7.620 22.369 11.589 1.00 0.00 C ATOM 209 O PRO A 14 -6.847 21.935 12.449 1.00 0.00 O ATOM 210 CB PRO A 14 -10.088 22.250 12.014 1.00 0.00 C ATOM 211 CG PRO A 14 -10.990 21.106 12.316 1.00 0.00 C ATOM 212 CD PRO A 14 -10.097 19.914 12.505 1.00 0.00 C ATOM 0 HA PRO A 14 -8.997 21.718 10.158 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.747 22.736 12.928 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.598 23.009 11.420 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.578 21.299 13.213 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.696 20.940 11.502 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.815 19.786 13.550 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.587 18.992 12.192 1.00 0.00 H new ATOM 220 N VAL A 15 -7.393 23.488 10.913 1.00 0.00 N ATOM 221 CA VAL A 15 -6.193 24.285 11.120 1.00 0.00 C ATOM 222 C VAL A 15 -6.466 25.447 12.071 1.00 0.00 C ATOM 223 O VAL A 15 -7.592 25.619 12.547 1.00 0.00 O ATOM 224 CB VAL A 15 -5.641 24.831 9.785 1.00 0.00 C ATOM 225 CG1 VAL A 15 -5.229 23.687 8.871 1.00 0.00 C ATOM 226 CG2 VAL A 15 -6.664 25.722 9.097 1.00 0.00 C ATOM 0 H VAL A 15 -8.030 23.865 10.212 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.445 23.628 11.564 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.760 25.434 10.004 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.842 24.090 7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.455 23.093 9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -6.094 23.057 8.665 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.251 26.094 8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.568 25.148 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -6.908 26.564 9.745 1.00 0.00 H new ATOM 236 N LEU A 16 -5.435 26.241 12.335 1.00 0.00 N ATOM 237 CA LEU A 16 -5.528 27.354 13.279 1.00 0.00 C ATOM 238 C LEU A 16 -5.515 28.696 12.555 1.00 0.00 C ATOM 239 O LEU A 16 -4.980 28.807 11.450 1.00 0.00 O ATOM 240 CB LEU A 16 -4.352 27.335 14.271 1.00 0.00 C ATOM 241 CG LEU A 16 -4.350 26.216 15.314 1.00 0.00 C ATOM 242 CD1 LEU A 16 -4.066 24.859 14.680 1.00 0.00 C ATOM 243 CD2 LEU A 16 -3.324 26.526 16.391 1.00 0.00 C ATOM 0 H LEU A 16 -4.516 26.135 11.905 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.470 27.234 13.814 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.426 27.269 13.700 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.335 28.290 14.797 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.342 26.164 15.762 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.072 24.089 15.451 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.833 24.636 13.938 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.089 24.880 14.197 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.324 25.728 17.134 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.335 26.602 15.940 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.577 27.470 16.873 1.00 0.00 H new ATOM 255 N LYS A 17 -6.106 29.712 13.179 1.00 0.00 N ATOM 256 CA LYS A 17 -6.002 31.074 12.665 1.00 0.00 C ATOM 257 C LYS A 17 -4.646 31.652 13.050 1.00 0.00 C ATOM 258 O LYS A 17 -3.783 31.893 12.202 1.00 0.00 O ATOM 259 CB LYS A 17 -7.089 31.991 13.245 1.00 0.00 C ATOM 260 CG LYS A 17 -8.461 31.357 13.381 1.00 0.00 C ATOM 261 CD LYS A 17 -9.065 30.970 12.043 1.00 0.00 C ATOM 262 CE LYS A 17 -10.441 30.355 12.236 1.00 0.00 C ATOM 263 NZ LYS A 17 -10.392 29.169 13.133 1.00 0.00 N ATOM 0 H LYS A 17 -6.656 29.620 14.033 1.00 0.00 H new ATOM 0 HA LYS A 17 -6.124 31.026 11.583 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.766 32.335 14.227 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.175 32.873 12.611 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.386 30.470 14.011 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.129 32.053 13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.140 31.850 11.404 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.412 30.261 11.534 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.117 31.100 12.655 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.848 30.063 11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.931 28.388 12.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.403 28.875 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.808 29.413 14.054 1.00 0.00 H new ATOM 277 N THR A 18 -4.473 31.838 14.353 1.00 0.00 N ATOM 278 CA THR A 18 -3.284 32.455 14.915 1.00 0.00 C ATOM 279 C THR A 18 -2.095 31.498 14.908 1.00 0.00 C ATOM 280 O THR A 18 -2.185 30.374 15.402 1.00 0.00 O ATOM 281 CB THR A 18 -3.557 32.890 16.368 1.00 0.00 C ATOM 282 OG1 THR A 18 -4.844 33.516 16.455 1.00 0.00 O ATOM 283 CG2 THR A 18 -2.481 33.849 16.865 1.00 0.00 C ATOM 0 H THR A 18 -5.162 31.561 15.053 1.00 0.00 H new ATOM 0 HA THR A 18 -3.041 33.319 14.296 1.00 0.00 H new ATOM 0 HB THR A 18 -3.540 32.001 16.999 1.00 0.00 H new ATOM 0 HG1 THR A 18 -5.013 33.789 17.381 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.699 34.139 17.893 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.509 33.357 16.825 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.465 34.737 16.233 1.00 0.00 H new ATOM 291 N ASN A 19 -0.986 31.941 14.337 1.00 0.00 N ATOM 292 CA ASN A 19 0.257 31.198 14.434 1.00 0.00 C ATOM 293 C ASN A 19 1.323 32.057 15.098 1.00 0.00 C ATOM 294 O ASN A 19 2.133 32.702 14.433 1.00 0.00 O ATOM 295 CB ASN A 19 0.724 30.710 13.059 1.00 0.00 C ATOM 296 CG ASN A 19 1.921 29.779 13.155 1.00 0.00 C ATOM 297 OD1 ASN A 19 1.769 28.578 13.385 1.00 0.00 O ATOM 298 ND2 ASN A 19 3.114 30.317 12.960 1.00 0.00 N ATOM 0 H ASN A 19 -0.923 32.808 13.804 1.00 0.00 H new ATOM 0 HA ASN A 19 0.083 30.315 15.049 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.097 30.193 12.561 1.00 0.00 H new ATOM 0 HB3 ASN A 19 0.983 31.569 12.440 1.00 0.00 H new ATOM 0 HD21 ASN A 19 3.949 29.733 12.998 1.00 0.00 H new ATOM 0 HD22 ASN A 19 3.198 31.316 12.772 1.00 0.00 H new ATOM 305 N ALA A 20 1.281 32.094 16.421 1.00 0.00 N ATOM 306 CA ALA A 20 2.243 32.853 17.203 1.00 0.00 C ATOM 307 C ALA A 20 2.900 31.949 18.234 1.00 0.00 C ATOM 308 O ALA A 20 2.671 30.739 18.232 1.00 0.00 O ATOM 309 CB ALA A 20 1.562 34.036 17.878 1.00 0.00 C ATOM 0 H ALA A 20 0.584 31.602 16.979 1.00 0.00 H new ATOM 0 HA ALA A 20 3.015 33.240 16.538 1.00 0.00 H new ATOM 0 HB1 ALA A 20 2.295 34.595 18.460 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.128 34.688 17.119 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.774 33.674 18.539 1.00 0.00 H new ATOM 315 N GLY A 21 3.703 32.534 19.111 1.00 0.00 N ATOM 316 CA GLY A 21 4.377 31.757 20.130 1.00 0.00 C ATOM 317 C GLY A 21 4.143 32.310 21.519 1.00 0.00 C ATOM 318 O GLY A 21 3.415 33.292 21.676 1.00 0.00 O ATOM 0 H GLY A 21 3.900 33.535 19.135 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.028 30.725 20.088 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.447 31.740 19.923 1.00 0.00 H new ATOM 322 N PRO A 22 4.764 31.709 22.546 1.00 0.00 N ATOM 323 CA PRO A 22 4.617 32.144 23.945 1.00 0.00 C ATOM 324 C PRO A 22 5.115 33.573 24.190 1.00 0.00 C ATOM 325 O PRO A 22 4.975 34.103 25.292 1.00 0.00 O ATOM 326 CB PRO A 22 5.469 31.141 24.733 1.00 0.00 C ATOM 327 CG PRO A 22 5.628 29.970 23.825 1.00 0.00 C ATOM 328 CD PRO A 22 5.641 30.532 22.435 1.00 0.00 C ATOM 0 HA PRO A 22 3.568 32.162 24.241 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.436 31.568 24.999 1.00 0.00 H new ATOM 0 HB3 PRO A 22 4.980 30.854 25.664 1.00 0.00 H new ATOM 0 HG2 PRO A 22 6.552 29.432 24.038 1.00 0.00 H new ATOM 0 HG3 PRO A 22 4.810 29.262 23.953 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.648 30.807 22.120 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.264 29.815 21.706 1.00 0.00 H new ATOM 336 N ARG A 23 5.705 34.184 23.166 1.00 0.00 N ATOM 337 CA ARG A 23 6.135 35.576 23.243 1.00 0.00 C ATOM 338 C ARG A 23 4.920 36.493 23.344 1.00 0.00 C ATOM 339 O ARG A 23 4.911 37.463 24.105 1.00 0.00 O ATOM 340 CB ARG A 23 6.959 35.948 22.011 1.00 0.00 C ATOM 341 CG ARG A 23 8.275 35.199 21.898 1.00 0.00 C ATOM 342 CD ARG A 23 9.012 35.564 20.620 1.00 0.00 C ATOM 343 NE ARG A 23 8.262 35.177 19.425 1.00 0.00 N ATOM 344 CZ ARG A 23 7.825 36.037 18.505 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.053 37.336 18.649 1.00 0.00 N ATOM 346 NH2 ARG A 23 7.163 35.594 17.443 1.00 0.00 N ATOM 0 H ARG A 23 5.896 33.735 22.271 1.00 0.00 H new ATOM 0 HA ARG A 23 6.754 35.699 24.132 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.365 35.755 21.118 1.00 0.00 H new ATOM 0 HB3 ARG A 23 7.163 37.019 22.033 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.902 35.429 22.760 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.087 34.125 21.918 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.195 36.638 20.601 1.00 0.00 H new ATOM 0 HD3 ARG A 23 9.986 35.075 20.611 1.00 0.00 H new ATOM 0 HE ARG A 23 8.061 34.187 19.287 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.563 37.677 19.464 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.718 37.994 17.945 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.989 34.595 17.331 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.829 36.252 16.739 1.00 0.00 H new ATOM 360 N ASP A 24 3.900 36.176 22.561 1.00 0.00 N ATOM 361 CA ASP A 24 2.652 36.925 22.577 1.00 0.00 C ATOM 362 C ASP A 24 1.693 36.272 23.557 1.00 0.00 C ATOM 363 O ASP A 24 1.001 35.325 23.210 1.00 0.00 O ATOM 364 CB ASP A 24 2.023 36.966 21.180 1.00 0.00 C ATOM 365 CG ASP A 24 2.912 37.629 20.148 1.00 0.00 C ATOM 366 OD1 ASP A 24 3.829 36.958 19.622 1.00 0.00 O ATOM 367 OD2 ASP A 24 2.703 38.822 19.853 1.00 0.00 O ATOM 0 H ASP A 24 3.913 35.398 21.901 1.00 0.00 H new ATOM 0 HA ASP A 24 2.858 37.950 22.886 1.00 0.00 H new ATOM 0 HB2 ASP A 24 1.799 35.949 20.859 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.074 37.500 21.231 1.00 0.00 H new ATOM 372 N ARG A 25 1.668 36.774 24.783 1.00 0.00 N ATOM 373 CA ARG A 25 0.943 36.123 25.873 1.00 0.00 C ATOM 374 C ARG A 25 -0.547 35.966 25.565 1.00 0.00 C ATOM 375 O ARG A 25 -1.111 34.887 25.741 1.00 0.00 O ATOM 376 CB ARG A 25 1.143 36.900 27.176 1.00 0.00 C ATOM 377 CG ARG A 25 2.610 37.153 27.489 1.00 0.00 C ATOM 378 CD ARG A 25 2.806 37.811 28.843 1.00 0.00 C ATOM 379 NE ARG A 25 4.177 38.294 29.006 1.00 0.00 N ATOM 380 CZ ARG A 25 5.077 37.743 29.820 1.00 0.00 C ATOM 381 NH1 ARG A 25 4.746 36.722 30.598 1.00 0.00 N ATOM 382 NH2 ARG A 25 6.311 38.220 29.868 1.00 0.00 N ATOM 0 H ARG A 25 2.143 37.635 25.052 1.00 0.00 H new ATOM 0 HA ARG A 25 1.353 35.119 25.986 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.620 37.854 27.109 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.691 36.345 27.998 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.152 36.208 27.465 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.040 37.787 26.714 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.110 38.643 28.949 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.573 37.098 29.633 1.00 0.00 H new ATOM 0 HE ARG A 25 4.463 39.107 28.460 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.796 36.352 30.577 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.442 36.307 31.218 1.00 0.00 H new ATOM 0 HH21 ARG A 25 6.575 39.011 29.281 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.998 37.796 30.492 1.00 0.00 H new ATOM 396 N GLU A 26 -1.182 37.028 25.089 1.00 0.00 N ATOM 397 CA GLU A 26 -2.608 36.976 24.790 1.00 0.00 C ATOM 398 C GLU A 26 -2.877 36.143 23.538 1.00 0.00 C ATOM 399 O GLU A 26 -3.848 35.385 23.486 1.00 0.00 O ATOM 400 CB GLU A 26 -3.177 38.385 24.627 1.00 0.00 C ATOM 401 CG GLU A 26 -4.675 38.415 24.367 1.00 0.00 C ATOM 402 CD GLU A 26 -5.261 39.800 24.521 1.00 0.00 C ATOM 403 OE1 GLU A 26 -5.211 40.586 23.554 1.00 0.00 O ATOM 404 OE2 GLU A 26 -5.766 40.116 25.623 1.00 0.00 O ATOM 0 H GLU A 26 -0.739 37.928 24.903 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.109 36.495 25.630 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.962 38.960 25.528 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.664 38.881 23.803 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.873 38.050 23.359 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.174 37.734 25.056 1.00 0.00 H new ATOM 411 N LEU A 27 -2.007 36.269 22.543 1.00 0.00 N ATOM 412 CA LEU A 27 -2.150 35.511 21.303 1.00 0.00 C ATOM 413 C LEU A 27 -1.901 34.028 21.559 1.00 0.00 C ATOM 414 O LEU A 27 -2.454 33.166 20.878 1.00 0.00 O ATOM 415 CB LEU A 27 -1.193 36.030 20.219 1.00 0.00 C ATOM 416 CG LEU A 27 -1.560 37.378 19.580 1.00 0.00 C ATOM 417 CD1 LEU A 27 -2.988 37.355 19.053 1.00 0.00 C ATOM 418 CD2 LEU A 27 -1.364 38.531 20.559 1.00 0.00 C ATOM 0 H LEU A 27 -1.196 36.887 22.569 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.170 35.644 20.944 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.197 36.117 20.654 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.132 35.282 19.429 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.886 37.539 18.739 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.226 38.320 18.605 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.086 36.572 18.301 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.676 37.157 19.875 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.633 39.470 20.074 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.998 38.379 21.432 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.320 38.570 20.871 1.00 0.00 H new ATOM 430 N TRP A 28 -1.069 33.747 22.552 1.00 0.00 N ATOM 431 CA TRP A 28 -0.804 32.383 22.982 1.00 0.00 C ATOM 432 C TRP A 28 -2.087 31.740 23.494 1.00 0.00 C ATOM 433 O TRP A 28 -2.434 30.629 23.100 1.00 0.00 O ATOM 434 CB TRP A 28 0.277 32.379 24.069 1.00 0.00 C ATOM 435 CG TRP A 28 0.680 31.011 24.527 1.00 0.00 C ATOM 436 CD1 TRP A 28 0.561 30.500 25.787 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.259 29.977 23.724 1.00 0.00 C ATOM 438 NE1 TRP A 28 1.043 29.214 25.819 1.00 0.00 N ATOM 439 CE2 TRP A 28 1.472 28.869 24.565 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.619 29.878 22.373 1.00 0.00 C ATOM 441 CZ2 TRP A 28 2.028 27.682 24.101 1.00 0.00 C ATOM 442 CZ3 TRP A 28 2.169 28.696 21.916 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.369 27.613 22.778 1.00 0.00 C ATOM 0 H TRP A 28 -0.561 34.456 23.080 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.443 31.802 22.133 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.158 32.898 23.692 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -0.084 32.946 24.927 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.149 31.029 26.634 1.00 0.00 H new ATOM 0 HE1 TRP A 28 1.076 28.614 26.643 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.469 30.711 21.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 2.185 26.843 24.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.449 28.607 20.877 1.00 0.00 H new ATOM 0 HH2 TRP A 28 2.802 26.703 22.391 1.00 0.00 H new ATOM 454 N VAL A 29 -2.802 32.464 24.350 1.00 0.00 N ATOM 455 CA VAL A 29 -4.086 31.997 24.867 1.00 0.00 C ATOM 456 C VAL A 29 -5.057 31.707 23.719 1.00 0.00 C ATOM 457 O VAL A 29 -5.859 30.770 23.785 1.00 0.00 O ATOM 458 CB VAL A 29 -4.718 33.033 25.825 1.00 0.00 C ATOM 459 CG1 VAL A 29 -6.026 32.516 26.405 1.00 0.00 C ATOM 460 CG2 VAL A 29 -3.746 33.390 26.942 1.00 0.00 C ATOM 0 H VAL A 29 -2.514 33.377 24.701 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.898 31.078 25.423 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.935 33.933 25.250 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.448 33.265 27.075 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.729 32.315 25.596 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.840 31.597 26.960 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.208 34.120 27.607 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.496 32.492 27.507 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.838 33.813 26.513 1.00 0.00 H new ATOM 470 N GLN A 30 -4.968 32.509 22.662 1.00 0.00 N ATOM 471 CA GLN A 30 -5.788 32.301 21.476 1.00 0.00 C ATOM 472 C GLN A 30 -5.349 31.052 20.724 1.00 0.00 C ATOM 473 O GLN A 30 -6.180 30.306 20.210 1.00 0.00 O ATOM 474 CB GLN A 30 -5.716 33.505 20.541 1.00 0.00 C ATOM 475 CG GLN A 30 -6.329 34.773 21.111 1.00 0.00 C ATOM 476 CD GLN A 30 -6.378 35.904 20.099 1.00 0.00 C ATOM 477 OE1 GLN A 30 -6.508 35.555 18.824 1.00 0.00 O flip ATOM 478 NE2 GLN A 30 -6.304 37.079 20.458 1.00 0.00 N flip ATOM 0 H GLN A 30 -4.336 33.308 22.604 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.817 32.173 21.811 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -4.672 33.698 20.295 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -6.222 33.257 19.608 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.339 34.559 21.460 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -5.753 35.092 21.979 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -6.205 37.305 21.448 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -6.342 37.827 19.766 1.00 0.00 H new ATOM 487 N ARG A 31 -4.044 30.825 20.657 1.00 0.00 N ATOM 488 CA ARG A 31 -3.521 29.660 19.956 1.00 0.00 C ATOM 489 C ARG A 31 -3.975 28.386 20.651 1.00 0.00 C ATOM 490 O ARG A 31 -4.332 27.406 19.997 1.00 0.00 O ATOM 491 CB ARG A 31 -1.995 29.687 19.881 1.00 0.00 C ATOM 492 CG ARG A 31 -1.456 28.786 18.786 1.00 0.00 C ATOM 493 CD ARG A 31 0.055 28.635 18.845 1.00 0.00 C ATOM 494 NE ARG A 31 0.596 28.248 17.543 1.00 0.00 N ATOM 495 CZ ARG A 31 0.408 27.052 16.976 1.00 0.00 C ATOM 496 NH1 ARG A 31 -0.147 26.058 17.658 1.00 0.00 N ATOM 497 NH2 ARG A 31 0.803 26.847 15.726 1.00 0.00 N ATOM 0 H ARG A 31 -3.334 31.426 21.075 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.911 29.683 18.939 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.660 30.709 19.705 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.581 29.377 20.840 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.919 27.803 18.869 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.739 29.191 17.815 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.505 29.575 19.165 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.320 27.885 19.590 1.00 0.00 H new ATOM 0 HE ARG A 31 1.153 28.935 17.034 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.435 26.202 18.626 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.285 25.150 17.214 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.248 27.600 15.202 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.662 25.936 15.289 1.00 0.00 H new ATOM 511 N LEU A 32 -3.971 28.425 21.981 1.00 0.00 N ATOM 512 CA LEU A 32 -4.421 27.298 22.789 1.00 0.00 C ATOM 513 C LEU A 32 -5.811 26.844 22.366 1.00 0.00 C ATOM 514 O LEU A 32 -5.991 25.699 21.960 1.00 0.00 O ATOM 515 CB LEU A 32 -4.423 27.667 24.282 1.00 0.00 C ATOM 516 CG LEU A 32 -3.142 27.338 25.065 1.00 0.00 C ATOM 517 CD1 LEU A 32 -2.964 25.836 25.207 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.922 27.945 24.398 1.00 0.00 C ATOM 0 H LEU A 32 -3.659 29.231 22.523 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.724 26.475 22.629 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.613 28.737 24.370 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.258 27.155 24.760 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.244 27.773 26.059 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.051 25.629 25.765 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.817 25.417 25.740 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.896 25.383 24.218 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.031 27.696 24.974 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.824 27.548 23.388 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.033 29.028 24.352 1.00 0.00 H new ATOM 530 N LYS A 33 -6.784 27.750 22.430 1.00 0.00 N ATOM 531 CA LYS A 33 -8.165 27.405 22.095 1.00 0.00 C ATOM 532 C LYS A 33 -8.282 26.952 20.637 1.00 0.00 C ATOM 533 O LYS A 33 -9.058 26.051 20.327 1.00 0.00 O ATOM 534 CB LYS A 33 -9.113 28.585 22.368 1.00 0.00 C ATOM 535 CG LYS A 33 -8.768 29.847 21.595 1.00 0.00 C ATOM 536 CD LYS A 33 -9.772 30.964 21.834 1.00 0.00 C ATOM 537 CE LYS A 33 -9.799 31.406 23.289 1.00 0.00 C ATOM 538 NZ LYS A 33 -10.691 32.576 23.497 1.00 0.00 N ATOM 0 H LYS A 33 -6.645 28.721 22.708 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.461 26.574 22.736 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.131 28.285 22.118 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.099 28.809 23.435 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.774 30.187 21.885 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.729 29.619 20.530 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.524 31.816 21.201 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.766 30.627 21.539 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.135 30.578 23.914 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.789 31.658 23.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.681 32.846 24.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.356 33.374 22.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.661 32.328 23.215 1.00 0.00 H new ATOM 552 N GLU A 34 -7.491 27.563 19.757 1.00 0.00 N ATOM 553 CA GLU A 34 -7.496 27.215 18.339 1.00 0.00 C ATOM 554 C GLU A 34 -7.066 25.766 18.117 1.00 0.00 C ATOM 555 O GLU A 34 -7.790 24.987 17.491 1.00 0.00 O ATOM 556 CB GLU A 34 -6.590 28.163 17.549 1.00 0.00 C ATOM 557 CG GLU A 34 -7.253 29.479 17.169 1.00 0.00 C ATOM 558 CD GLU A 34 -8.357 29.291 16.143 1.00 0.00 C ATOM 559 OE1 GLU A 34 -8.064 28.782 15.038 1.00 0.00 O ATOM 560 OE2 GLU A 34 -9.515 29.661 16.426 1.00 0.00 O ATOM 0 H GLU A 34 -6.836 28.305 20.004 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.519 27.321 17.978 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.699 28.374 18.140 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.258 27.660 16.641 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.666 29.947 18.063 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.501 30.161 16.771 1.00 0.00 H new ATOM 567 N GLU A 35 -5.898 25.390 18.630 1.00 0.00 N ATOM 568 CA GLU A 35 -5.402 24.038 18.415 1.00 0.00 C ATOM 569 C GLU A 35 -6.101 23.037 19.321 1.00 0.00 C ATOM 570 O GLU A 35 -6.184 21.861 18.987 1.00 0.00 O ATOM 571 CB GLU A 35 -3.877 23.942 18.518 1.00 0.00 C ATOM 572 CG GLU A 35 -3.268 24.342 19.845 1.00 0.00 C ATOM 573 CD GLU A 35 -1.760 24.464 19.728 1.00 0.00 C ATOM 574 OE1 GLU A 35 -1.117 23.501 19.244 1.00 0.00 O ATOM 575 OE2 GLU A 35 -1.217 25.541 20.056 1.00 0.00 O ATOM 0 H GLU A 35 -5.289 25.990 19.186 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.650 23.775 17.387 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.584 22.915 18.303 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.441 24.568 17.739 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.690 25.292 20.173 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.520 23.602 20.604 1.00 0.00 H new ATOM 582 N TYR A 36 -6.582 23.489 20.476 1.00 0.00 N ATOM 583 CA TYR A 36 -7.453 22.655 21.303 1.00 0.00 C ATOM 584 C TYR A 36 -8.652 22.180 20.486 1.00 0.00 C ATOM 585 O TYR A 36 -9.010 21.008 20.531 1.00 0.00 O ATOM 586 CB TYR A 36 -7.948 23.398 22.550 1.00 0.00 C ATOM 587 CG TYR A 36 -7.095 23.174 23.782 1.00 0.00 C ATOM 588 CD1 TYR A 36 -6.718 21.892 24.164 1.00 0.00 C ATOM 589 CD2 TYR A 36 -6.676 24.240 24.567 1.00 0.00 C ATOM 590 CE1 TYR A 36 -5.944 21.680 25.290 1.00 0.00 C ATOM 591 CE2 TYR A 36 -5.904 24.036 25.695 1.00 0.00 C ATOM 592 CZ TYR A 36 -5.541 22.756 26.052 1.00 0.00 C ATOM 593 OH TYR A 36 -4.778 22.556 27.183 1.00 0.00 O ATOM 0 H TYR A 36 -6.388 24.415 20.858 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.864 21.800 21.634 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.982 24.466 22.334 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.969 23.084 22.766 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -7.035 21.047 23.571 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.958 25.245 24.291 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -5.657 20.677 25.571 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -5.587 24.877 26.294 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.580 23.420 27.601 1.00 0.00 H new ATOM 603 N GLN A 37 -9.257 23.096 19.732 1.00 0.00 N ATOM 604 CA GLN A 37 -10.365 22.753 18.842 1.00 0.00 C ATOM 605 C GLN A 37 -9.923 21.722 17.807 1.00 0.00 C ATOM 606 O GLN A 37 -10.652 20.773 17.508 1.00 0.00 O ATOM 607 CB GLN A 37 -10.901 24.005 18.140 1.00 0.00 C ATOM 608 CG GLN A 37 -11.704 24.916 19.053 1.00 0.00 C ATOM 609 CD GLN A 37 -12.983 24.264 19.537 1.00 0.00 C ATOM 610 OE1 GLN A 37 -13.586 23.453 18.832 1.00 0.00 O ATOM 611 NE2 GLN A 37 -13.400 24.608 20.742 1.00 0.00 N ATOM 0 H GLN A 37 -8.998 24.083 19.720 1.00 0.00 H new ATOM 0 HA GLN A 37 -11.164 22.322 19.446 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -10.063 24.566 17.726 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.527 23.701 17.301 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.094 25.195 19.912 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.947 25.836 18.522 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.869 25.284 21.292 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.253 24.198 21.123 1.00 0.00 H new ATOM 620 N SER A 38 -8.722 21.915 17.279 1.00 0.00 N ATOM 621 CA SER A 38 -8.129 20.979 16.334 1.00 0.00 C ATOM 622 C SER A 38 -7.967 19.604 16.992 1.00 0.00 C ATOM 623 O SER A 38 -8.286 18.571 16.396 1.00 0.00 O ATOM 624 CB SER A 38 -6.774 21.526 15.859 1.00 0.00 C ATOM 625 OG SER A 38 -6.231 20.752 14.807 1.00 0.00 O ATOM 0 H SER A 38 -8.134 22.721 17.492 1.00 0.00 H new ATOM 0 HA SER A 38 -8.782 20.865 15.469 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.895 22.557 15.526 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.076 21.542 16.696 1.00 0.00 H new ATOM 0 HG SER A 38 -6.435 21.178 13.948 1.00 0.00 H new ATOM 631 N LEU A 39 -7.492 19.611 18.236 1.00 0.00 N ATOM 632 CA LEU A 39 -7.339 18.394 19.021 1.00 0.00 C ATOM 633 C LEU A 39 -8.684 17.713 19.234 1.00 0.00 C ATOM 634 O LEU A 39 -8.821 16.518 18.985 1.00 0.00 O ATOM 635 CB LEU A 39 -6.709 18.710 20.384 1.00 0.00 C ATOM 636 CG LEU A 39 -5.234 19.122 20.355 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.818 19.693 21.701 1.00 0.00 C ATOM 638 CD2 LEU A 39 -4.356 17.934 20.000 1.00 0.00 C ATOM 0 H LEU A 39 -7.204 20.459 18.724 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.685 17.721 18.467 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.282 19.511 20.851 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.809 17.832 21.022 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.107 19.890 19.592 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.767 19.981 21.665 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.427 20.568 21.929 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.961 18.940 22.476 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.312 18.245 19.984 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.489 17.148 20.744 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.637 17.555 19.017 1.00 0.00 H new ATOM 650 N ILE A 40 -9.672 18.486 19.683 1.00 0.00 N ATOM 651 CA ILE A 40 -11.002 17.957 19.995 1.00 0.00 C ATOM 652 C ILE A 40 -11.584 17.172 18.821 1.00 0.00 C ATOM 653 O ILE A 40 -12.133 16.091 19.011 1.00 0.00 O ATOM 654 CB ILE A 40 -11.984 19.086 20.396 1.00 0.00 C ATOM 655 CG1 ILE A 40 -11.511 19.771 21.684 1.00 0.00 C ATOM 656 CG2 ILE A 40 -13.396 18.538 20.575 1.00 0.00 C ATOM 657 CD1 ILE A 40 -12.371 20.945 22.105 1.00 0.00 C ATOM 0 H ILE A 40 -9.576 19.489 19.840 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.877 17.282 20.842 1.00 0.00 H new ATOM 0 HB ILE A 40 -12.003 19.823 19.593 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -11.495 19.037 22.490 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -10.486 20.115 21.546 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -14.068 19.349 20.856 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.735 18.094 19.639 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.395 17.779 21.358 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -11.973 21.377 23.023 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -12.367 21.699 21.318 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.392 20.605 22.277 1.00 0.00 H new ATOM 669 N ARG A 41 -11.439 17.706 17.613 1.00 0.00 N ATOM 670 CA ARG A 41 -11.970 17.049 16.420 1.00 0.00 C ATOM 671 C ARG A 41 -11.328 15.673 16.236 1.00 0.00 C ATOM 672 O ARG A 41 -12.014 14.694 15.950 1.00 0.00 O ATOM 673 CB ARG A 41 -11.726 17.916 15.186 1.00 0.00 C ATOM 674 CG ARG A 41 -12.930 18.038 14.258 1.00 0.00 C ATOM 675 CD ARG A 41 -13.374 16.695 13.695 1.00 0.00 C ATOM 676 NE ARG A 41 -14.300 16.864 12.577 1.00 0.00 N ATOM 677 CZ ARG A 41 -14.614 15.904 11.705 1.00 0.00 C ATOM 678 NH1 ARG A 41 -14.258 14.644 11.929 1.00 0.00 N ATOM 679 NH2 ARG A 41 -15.346 16.202 10.639 1.00 0.00 N ATOM 0 H ARG A 41 -10.960 18.588 17.432 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.044 16.915 16.548 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.429 18.913 15.510 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.889 17.501 14.624 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.759 18.492 14.802 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.683 18.709 13.435 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.502 16.131 13.364 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.853 16.110 14.480 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.736 17.778 12.455 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.740 14.403 12.774 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.503 13.918 11.256 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.665 17.160 10.491 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.590 15.474 9.968 1.00 0.00 H new ATOM 693 N TYR A 42 -10.011 15.604 16.412 1.00 0.00 N ATOM 694 CA TYR A 42 -9.297 14.338 16.318 1.00 0.00 C ATOM 695 C TYR A 42 -9.706 13.417 17.461 1.00 0.00 C ATOM 696 O TYR A 42 -9.906 12.217 17.265 1.00 0.00 O ATOM 697 CB TYR A 42 -7.779 14.568 16.335 1.00 0.00 C ATOM 698 CG TYR A 42 -6.967 13.289 16.358 1.00 0.00 C ATOM 699 CD1 TYR A 42 -6.915 12.453 15.247 1.00 0.00 C ATOM 700 CD2 TYR A 42 -6.257 12.915 17.491 1.00 0.00 C ATOM 701 CE1 TYR A 42 -6.180 11.281 15.268 1.00 0.00 C ATOM 702 CE2 TYR A 42 -5.518 11.747 17.518 1.00 0.00 C ATOM 703 CZ TYR A 42 -5.483 10.933 16.405 1.00 0.00 C ATOM 704 OH TYR A 42 -4.750 9.766 16.433 1.00 0.00 O ATOM 0 H TYR A 42 -9.420 16.409 16.620 1.00 0.00 H new ATOM 0 HA TYR A 42 -9.560 13.863 15.373 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.499 15.149 15.456 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.521 15.167 17.209 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -7.458 12.723 14.353 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.282 13.547 18.366 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -6.153 10.642 14.398 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -4.970 11.473 18.407 1.00 0.00 H new ATOM 0 HH TYR A 42 -3.845 9.956 16.757 1.00 0.00 H new ATOM 714 N VAL A 43 -9.839 13.992 18.652 1.00 0.00 N ATOM 715 CA VAL A 43 -10.258 13.243 19.828 1.00 0.00 C ATOM 716 C VAL A 43 -11.640 12.627 19.613 1.00 0.00 C ATOM 717 O VAL A 43 -11.863 11.466 19.954 1.00 0.00 O ATOM 718 CB VAL A 43 -10.270 14.133 21.094 1.00 0.00 C ATOM 719 CG1 VAL A 43 -10.835 13.381 22.288 1.00 0.00 C ATOM 720 CG2 VAL A 43 -8.866 14.627 21.413 1.00 0.00 C ATOM 0 H VAL A 43 -9.661 14.981 18.827 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.532 12.444 19.980 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.912 14.990 20.890 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.831 14.031 23.163 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -11.857 13.070 22.072 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.223 12.501 22.487 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.894 15.251 22.306 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.211 13.773 21.587 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.486 15.211 20.574 1.00 0.00 H new ATOM 730 N GLU A 44 -12.553 13.402 19.033 1.00 0.00 N ATOM 731 CA GLU A 44 -13.889 12.912 18.719 1.00 0.00 C ATOM 732 C GLU A 44 -13.809 11.667 17.846 1.00 0.00 C ATOM 733 O GLU A 44 -14.365 10.622 18.189 1.00 0.00 O ATOM 734 CB GLU A 44 -14.710 13.984 18.000 1.00 0.00 C ATOM 735 CG GLU A 44 -15.074 15.178 18.868 1.00 0.00 C ATOM 736 CD GLU A 44 -15.968 16.170 18.147 1.00 0.00 C ATOM 737 OE1 GLU A 44 -17.199 15.948 18.110 1.00 0.00 O ATOM 738 OE2 GLU A 44 -15.455 17.179 17.621 1.00 0.00 O ATOM 0 H GLU A 44 -12.390 14.374 18.771 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.380 12.663 19.659 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -14.148 14.336 17.135 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -15.627 13.531 17.622 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.578 14.828 19.769 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -14.162 15.682 19.188 1.00 0.00 H new ATOM 745 N ASN A 45 -13.097 11.782 16.732 1.00 0.00 N ATOM 746 CA ASN A 45 -12.968 10.678 15.790 1.00 0.00 C ATOM 747 C ASN A 45 -12.302 9.480 16.454 1.00 0.00 C ATOM 748 O ASN A 45 -12.821 8.367 16.422 1.00 0.00 O ATOM 749 CB ASN A 45 -12.123 11.091 14.578 1.00 0.00 C ATOM 750 CG ASN A 45 -12.571 12.385 13.925 1.00 0.00 C ATOM 751 OD1 ASN A 45 -13.744 12.759 13.970 1.00 0.00 O ATOM 752 ND2 ASN A 45 -11.626 13.079 13.306 1.00 0.00 N ATOM 0 H ASN A 45 -12.600 12.630 16.459 1.00 0.00 H new ATOM 0 HA ASN A 45 -13.973 10.410 15.463 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.084 11.195 14.891 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -12.155 10.292 13.837 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.859 13.958 12.844 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -10.666 12.734 13.292 1.00 0.00 H new ATOM 759 N ASN A 46 -11.175 9.740 17.099 1.00 0.00 N ATOM 760 CA ASN A 46 -10.310 8.680 17.600 1.00 0.00 C ATOM 761 C ASN A 46 -10.909 7.968 18.819 1.00 0.00 C ATOM 762 O ASN A 46 -10.698 6.768 19.001 1.00 0.00 O ATOM 763 CB ASN A 46 -8.928 9.256 17.916 1.00 0.00 C ATOM 764 CG ASN A 46 -7.902 8.186 18.221 1.00 0.00 C ATOM 765 OD1 ASN A 46 -7.676 7.935 19.494 1.00 0.00 O flip ATOM 766 ND2 ASN A 46 -7.298 7.609 17.320 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.835 10.683 17.289 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.214 7.923 16.822 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.585 9.851 17.069 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.007 9.931 18.768 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.502 7.831 16.346 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.593 6.908 17.546 1.00 0.00 H new ATOM 773 N LYS A 47 -11.664 8.689 19.651 1.00 0.00 N ATOM 774 CA LYS A 47 -12.323 8.057 20.794 1.00 0.00 C ATOM 775 C LYS A 47 -13.472 7.168 20.334 1.00 0.00 C ATOM 776 O LYS A 47 -13.600 6.031 20.786 1.00 0.00 O ATOM 777 CB LYS A 47 -12.850 9.080 21.805 1.00 0.00 C ATOM 778 CG LYS A 47 -11.770 9.780 22.614 1.00 0.00 C ATOM 779 CD LYS A 47 -12.350 10.416 23.870 1.00 0.00 C ATOM 780 CE LYS A 47 -13.517 11.341 23.554 1.00 0.00 C ATOM 781 NZ LYS A 47 -14.132 11.911 24.784 1.00 0.00 N ATOM 0 H LYS A 47 -11.832 9.691 19.558 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.564 7.452 21.290 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.432 9.832 21.272 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.531 8.577 22.491 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.996 9.063 22.890 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.292 10.546 22.003 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.682 9.634 24.552 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.571 10.978 24.385 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.172 12.152 22.913 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.273 10.791 22.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.922 12.534 24.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.485 11.139 25.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.419 12.458 25.307 1.00 0.00 H new ATOM 795 N ASN A 48 -14.295 7.675 19.418 1.00 0.00 N ATOM 796 CA ASN A 48 -15.431 6.905 18.911 1.00 0.00 C ATOM 797 C ASN A 48 -14.940 5.745 18.051 1.00 0.00 C ATOM 798 O ASN A 48 -15.665 4.780 17.806 1.00 0.00 O ATOM 799 CB ASN A 48 -16.393 7.786 18.108 1.00 0.00 C ATOM 800 CG ASN A 48 -17.225 8.712 18.980 1.00 0.00 C ATOM 801 OD1 ASN A 48 -18.264 8.316 19.512 1.00 0.00 O ATOM 802 ND2 ASN A 48 -16.789 9.951 19.125 1.00 0.00 N ATOM 0 H ASN A 48 -14.199 8.607 19.014 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.975 6.511 19.769 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -15.822 8.383 17.397 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.059 7.149 17.526 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.317 10.614 19.692 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.924 10.244 18.670 1.00 0.00 H new ATOM 809 N ALA A 49 -13.698 5.845 17.596 1.00 0.00 N ATOM 810 CA ALA A 49 -13.074 4.772 16.838 1.00 0.00 C ATOM 811 C ALA A 49 -12.541 3.688 17.771 1.00 0.00 C ATOM 812 O ALA A 49 -12.005 2.681 17.310 1.00 0.00 O ATOM 813 CB ALA A 49 -11.950 5.318 15.969 1.00 0.00 C ATOM 0 H ALA A 49 -13.103 6.661 17.740 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.831 4.328 16.192 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.494 4.502 15.409 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.353 6.055 15.274 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.197 5.789 16.601 1.00 0.00 H new ATOM 819 N ASP A 50 -12.683 3.913 19.083 1.00 0.00 N ATOM 820 CA ASP A 50 -12.231 2.957 20.103 1.00 0.00 C ATOM 821 C ASP A 50 -10.726 2.733 19.955 1.00 0.00 C ATOM 822 O ASP A 50 -10.211 1.625 20.137 1.00 0.00 O ATOM 823 CB ASP A 50 -13.013 1.639 19.965 1.00 0.00 C ATOM 824 CG ASP A 50 -12.819 0.687 21.137 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.318 0.986 22.243 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.198 -0.384 20.946 1.00 0.00 O ATOM 0 H ASP A 50 -13.111 4.756 19.466 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.422 3.356 21.099 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.074 1.865 19.864 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.705 1.139 19.047 1.00 0.00 H new ATOM 831 N ASN A 51 -10.019 3.811 19.632 1.00 0.00 N ATOM 832 CA ASN A 51 -8.599 3.727 19.320 1.00 0.00 C ATOM 833 C ASN A 51 -7.807 4.816 20.052 1.00 0.00 C ATOM 834 O ASN A 51 -6.764 5.263 19.583 1.00 0.00 O ATOM 835 CB ASN A 51 -8.421 3.845 17.797 1.00 0.00 C ATOM 836 CG ASN A 51 -7.049 3.408 17.310 1.00 0.00 C ATOM 837 OD1 ASN A 51 -6.164 4.362 17.062 1.00 0.00 O flip ATOM 838 ND2 ASN A 51 -6.800 2.216 17.124 1.00 0.00 N flip ATOM 0 H ASN A 51 -10.407 4.753 19.580 1.00 0.00 H new ATOM 0 HA ASN A 51 -8.210 2.767 19.659 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.182 3.241 17.303 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -8.591 4.879 17.499 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -7.507 1.510 17.327 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -5.887 1.935 16.767 1.00 0.00 H new ATOM 845 N ASP A 52 -8.289 5.236 21.217 1.00 0.00 N ATOM 846 CA ASP A 52 -7.575 6.244 21.998 1.00 0.00 C ATOM 847 C ASP A 52 -6.278 5.656 22.549 1.00 0.00 C ATOM 848 O ASP A 52 -6.278 4.844 23.470 1.00 0.00 O ATOM 849 CB ASP A 52 -8.457 6.838 23.111 1.00 0.00 C ATOM 850 CG ASP A 52 -9.012 5.809 24.079 1.00 0.00 C ATOM 851 OD1 ASP A 52 -9.849 4.982 23.660 1.00 0.00 O ATOM 852 OD2 ASP A 52 -8.630 5.839 25.268 1.00 0.00 O ATOM 0 H ASP A 52 -9.156 4.902 21.637 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.320 7.072 21.337 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.874 7.569 23.670 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.288 7.375 22.653 1.00 0.00 H new ATOM 857 N TRP A 53 -5.170 6.059 21.937 1.00 0.00 N ATOM 858 CA TRP A 53 -3.874 5.450 22.203 1.00 0.00 C ATOM 859 C TRP A 53 -2.947 6.378 22.982 1.00 0.00 C ATOM 860 O TRP A 53 -1.759 6.094 23.134 1.00 0.00 O ATOM 861 CB TRP A 53 -3.212 5.043 20.876 1.00 0.00 C ATOM 862 CG TRP A 53 -3.093 6.167 19.877 1.00 0.00 C ATOM 863 CD1 TRP A 53 -4.072 6.631 19.043 1.00 0.00 C ATOM 864 CD2 TRP A 53 -1.927 6.957 19.596 1.00 0.00 C ATOM 865 NE1 TRP A 53 -3.595 7.666 18.277 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.282 7.883 18.595 1.00 0.00 C ATOM 867 CE3 TRP A 53 -0.622 6.976 20.097 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.379 8.814 18.087 1.00 0.00 C ATOM 869 CZ3 TRP A 53 0.272 7.900 19.590 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.109 8.807 18.596 1.00 0.00 C ATOM 0 H TRP A 53 -5.145 6.811 21.248 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.045 4.569 22.822 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -2.217 4.650 21.084 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -3.788 4.233 20.428 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.077 6.239 18.994 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -4.132 8.188 17.584 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -0.318 6.281 20.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.671 9.516 17.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.283 7.922 19.968 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.614 9.517 18.222 1.00 0.00 H new ATOM 881 N PHE A 54 -3.479 7.477 23.487 1.00 0.00 N ATOM 882 CA PHE A 54 -2.655 8.421 24.224 1.00 0.00 C ATOM 883 C PHE A 54 -3.491 9.293 25.149 1.00 0.00 C ATOM 884 O PHE A 54 -4.697 9.462 24.949 1.00 0.00 O ATOM 885 CB PHE A 54 -1.850 9.309 23.261 1.00 0.00 C ATOM 886 CG PHE A 54 -2.685 10.276 22.462 1.00 0.00 C ATOM 887 CD1 PHE A 54 -3.350 9.861 21.320 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.801 11.602 22.852 1.00 0.00 C ATOM 889 CE1 PHE A 54 -4.114 10.745 20.582 1.00 0.00 C ATOM 890 CE2 PHE A 54 -3.562 12.492 22.117 1.00 0.00 C ATOM 891 CZ PHE A 54 -4.220 12.062 20.982 1.00 0.00 C ATOM 0 H PHE A 54 -4.462 7.736 23.403 1.00 0.00 H new ATOM 0 HA PHE A 54 -1.966 7.838 24.835 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.113 9.872 23.835 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.297 8.670 22.572 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.270 8.832 21.002 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.291 11.943 23.741 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.627 10.406 19.694 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.642 13.522 22.430 1.00 0.00 H new ATOM 0 HZ PHE A 54 -4.817 12.755 20.408 1.00 0.00 H new ATOM 901 N ARG A 55 -2.832 9.818 26.169 1.00 0.00 N ATOM 902 CA ARG A 55 -3.408 10.817 27.051 1.00 0.00 C ATOM 903 C ARG A 55 -2.436 11.980 27.181 1.00 0.00 C ATOM 904 O ARG A 55 -1.282 11.785 27.558 1.00 0.00 O ATOM 905 CB ARG A 55 -3.684 10.236 28.442 1.00 0.00 C ATOM 906 CG ARG A 55 -4.876 9.296 28.506 1.00 0.00 C ATOM 907 CD ARG A 55 -6.153 9.987 28.060 1.00 0.00 C ATOM 908 NE ARG A 55 -6.355 11.266 28.739 1.00 0.00 N ATOM 909 CZ ARG A 55 -7.320 12.127 28.426 1.00 0.00 C ATOM 910 NH1 ARG A 55 -8.229 11.804 27.508 1.00 0.00 N ATOM 911 NH2 ARG A 55 -7.383 13.306 29.038 1.00 0.00 N ATOM 0 H ARG A 55 -1.875 9.560 26.409 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.354 11.152 26.625 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -2.797 9.701 28.781 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -3.847 11.058 29.139 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.691 8.428 27.874 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.997 8.928 29.525 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.118 10.151 26.983 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.004 9.335 28.256 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.719 11.513 29.497 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -8.186 10.896 27.045 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.969 12.464 27.268 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -6.692 13.550 29.747 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.123 13.966 28.798 1.00 0.00 H new ATOM 925 N LEU A 56 -2.895 13.175 26.864 1.00 0.00 N ATOM 926 CA LEU A 56 -2.062 14.356 26.985 1.00 0.00 C ATOM 927 C LEU A 56 -2.721 15.384 27.879 1.00 0.00 C ATOM 928 O LEU A 56 -3.861 15.793 27.648 1.00 0.00 O ATOM 929 CB LEU A 56 -1.776 14.973 25.614 1.00 0.00 C ATOM 930 CG LEU A 56 -0.811 14.187 24.727 1.00 0.00 C ATOM 931 CD1 LEU A 56 -0.603 14.914 23.407 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.517 13.980 25.439 1.00 0.00 C ATOM 0 H LEU A 56 -3.839 13.354 26.521 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.117 14.048 27.431 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.721 15.086 25.082 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.372 15.974 25.763 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.244 13.208 24.520 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.086 14.345 22.783 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.559 15.015 22.893 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.187 15.903 23.598 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.192 13.419 24.793 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.959 14.948 25.672 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.352 13.424 26.362 1.00 0.00 H new ATOM 944 N GLU A 57 -1.999 15.791 28.902 1.00 0.00 N ATOM 945 CA GLU A 57 -2.470 16.817 29.807 1.00 0.00 C ATOM 946 C GLU A 57 -1.553 18.020 29.721 1.00 0.00 C ATOM 947 O GLU A 57 -0.360 17.886 29.436 1.00 0.00 O ATOM 948 CB GLU A 57 -2.513 16.309 31.249 1.00 0.00 C ATOM 949 CG GLU A 57 -3.287 15.012 31.434 1.00 0.00 C ATOM 950 CD GLU A 57 -4.749 15.123 31.048 1.00 0.00 C ATOM 951 OE1 GLU A 57 -5.292 16.248 31.055 1.00 0.00 O ATOM 952 OE2 GLU A 57 -5.371 14.074 30.759 1.00 0.00 O ATOM 0 H GLU A 57 -1.075 15.423 29.128 1.00 0.00 H new ATOM 0 HA GLU A 57 -3.483 17.094 29.515 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.492 16.162 31.601 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.960 17.078 31.879 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.819 14.230 30.836 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.217 14.701 32.476 1.00 0.00 H new ATOM 959 N SER A 58 -2.110 19.188 29.960 1.00 0.00 N ATOM 960 CA SER A 58 -1.337 20.414 29.913 1.00 0.00 C ATOM 961 C SER A 58 -1.105 20.938 31.320 1.00 0.00 C ATOM 962 O SER A 58 -1.947 20.754 32.204 1.00 0.00 O ATOM 963 CB SER A 58 -2.073 21.473 29.095 1.00 0.00 C ATOM 964 OG SER A 58 -2.559 20.944 27.873 1.00 0.00 O ATOM 0 H SER A 58 -3.096 19.316 30.189 1.00 0.00 H new ATOM 0 HA SER A 58 -0.378 20.199 29.442 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.905 21.870 29.677 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.401 22.307 28.890 1.00 0.00 H new ATOM 0 HG SER A 58 -3.326 21.473 27.570 1.00 0.00 H new ATOM 970 N ASN A 59 0.030 21.579 31.535 1.00 0.00 N ATOM 971 CA ASN A 59 0.270 22.252 32.800 1.00 0.00 C ATOM 972 C ASN A 59 -0.493 23.573 32.806 1.00 0.00 C ATOM 973 O ASN A 59 -1.055 23.973 31.783 1.00 0.00 O ATOM 974 CB ASN A 59 1.771 22.487 33.052 1.00 0.00 C ATOM 975 CG ASN A 59 2.392 23.496 32.104 1.00 0.00 C ATOM 976 OD1 ASN A 59 1.993 23.617 30.950 1.00 0.00 O ATOM 977 ND2 ASN A 59 3.377 24.235 32.589 1.00 0.00 N ATOM 0 H ASN A 59 0.792 21.648 30.860 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.086 21.613 33.609 1.00 0.00 H new ATOM 0 HB2 ASN A 59 1.910 22.830 34.077 1.00 0.00 H new ATOM 0 HB3 ASN A 59 2.300 21.539 32.958 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.830 24.932 31.998 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.683 24.107 33.554 1.00 0.00 H new ATOM 984 N LYS A 60 -0.513 24.244 33.945 1.00 0.00 N ATOM 985 CA LYS A 60 -1.291 25.472 34.105 1.00 0.00 C ATOM 986 C LYS A 60 -0.821 26.578 33.161 1.00 0.00 C ATOM 987 O LYS A 60 -1.574 27.497 32.837 1.00 0.00 O ATOM 988 CB LYS A 60 -1.207 25.951 35.554 1.00 0.00 C ATOM 989 CG LYS A 60 0.203 26.273 36.026 1.00 0.00 C ATOM 990 CD LYS A 60 0.211 26.719 37.479 1.00 0.00 C ATOM 991 CE LYS A 60 -0.571 28.009 37.673 1.00 0.00 C ATOM 992 NZ LYS A 60 0.091 29.165 37.017 1.00 0.00 N ATOM 0 H LYS A 60 0.001 23.962 34.779 1.00 0.00 H new ATOM 0 HA LYS A 60 -2.326 25.244 33.849 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.827 26.840 35.667 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.629 25.184 36.203 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.837 25.394 35.910 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.628 27.058 35.400 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.218 25.935 38.103 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.239 26.863 37.810 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.576 27.888 37.267 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.680 28.210 38.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.398 30.043 37.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.084 29.215 37.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.051 29.048 35.984 1.00 0.00 H new ATOM 1006 N GLU A 61 0.423 26.483 32.728 1.00 0.00 N ATOM 1007 CA GLU A 61 1.011 27.500 31.867 1.00 0.00 C ATOM 1008 C GLU A 61 0.829 27.162 30.388 1.00 0.00 C ATOM 1009 O GLU A 61 0.901 28.044 29.531 1.00 0.00 O ATOM 1010 CB GLU A 61 2.498 27.644 32.184 1.00 0.00 C ATOM 1011 CG GLU A 61 2.793 27.865 33.659 1.00 0.00 C ATOM 1012 CD GLU A 61 2.226 29.166 34.183 1.00 0.00 C ATOM 1013 OE1 GLU A 61 1.039 29.191 34.570 1.00 0.00 O ATOM 1014 OE2 GLU A 61 2.969 30.166 34.218 1.00 0.00 O ATOM 0 H GLU A 61 1.049 25.711 32.958 1.00 0.00 H new ATOM 0 HA GLU A 61 0.497 28.441 32.060 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.020 26.747 31.849 1.00 0.00 H new ATOM 0 HB3 GLU A 61 2.902 28.480 31.613 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.381 27.036 34.235 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.872 27.856 33.814 1.00 0.00 H new ATOM 1021 N GLY A 62 0.587 25.891 30.093 1.00 0.00 N ATOM 1022 CA GLY A 62 0.503 25.452 28.709 1.00 0.00 C ATOM 1023 C GLY A 62 1.873 25.378 28.063 1.00 0.00 C ATOM 1024 O GLY A 62 1.997 25.325 26.842 1.00 0.00 O ATOM 0 H GLY A 62 0.447 25.155 30.785 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.026 24.473 28.666 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.129 26.139 28.146 1.00 0.00 H new ATOM 1028 N THR A 63 2.899 25.369 28.903 1.00 0.00 N ATOM 1029 CA THR A 63 4.280 25.384 28.453 1.00 0.00 C ATOM 1030 C THR A 63 4.883 23.983 28.463 1.00 0.00 C ATOM 1031 O THR A 63 5.926 23.738 27.857 1.00 0.00 O ATOM 1032 CB THR A 63 5.120 26.300 29.359 1.00 0.00 C ATOM 1033 OG1 THR A 63 4.826 26.006 30.734 1.00 0.00 O ATOM 1034 CG2 THR A 63 4.831 27.766 29.074 1.00 0.00 C ATOM 0 H THR A 63 2.795 25.351 29.917 1.00 0.00 H new ATOM 0 HA THR A 63 4.290 25.760 27.430 1.00 0.00 H new ATOM 0 HB THR A 63 6.175 26.117 29.156 1.00 0.00 H new ATOM 0 HG1 THR A 63 5.454 25.331 31.066 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.439 28.391 29.729 1.00 0.00 H new ATOM 0 HG22 THR A 63 5.071 27.989 28.034 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.776 27.971 29.254 1.00 0.00 H new ATOM 1042 N ARG A 64 4.231 23.074 29.171 1.00 0.00 N ATOM 1043 CA ARG A 64 4.684 21.697 29.255 1.00 0.00 C ATOM 1044 C ARG A 64 3.510 20.742 29.125 1.00 0.00 C ATOM 1045 O ARG A 64 2.522 20.851 29.856 1.00 0.00 O ATOM 1046 CB ARG A 64 5.419 21.437 30.575 1.00 0.00 C ATOM 1047 CG ARG A 64 6.875 21.885 30.576 1.00 0.00 C ATOM 1048 CD ARG A 64 7.562 21.509 31.879 1.00 0.00 C ATOM 1049 NE ARG A 64 9.018 21.636 31.802 1.00 0.00 N ATOM 1050 CZ ARG A 64 9.865 20.819 32.428 1.00 0.00 C ATOM 1051 NH1 ARG A 64 9.409 19.853 33.215 1.00 0.00 N ATOM 1052 NH2 ARG A 64 11.172 20.975 32.281 1.00 0.00 N ATOM 0 H ARG A 64 3.380 23.269 29.699 1.00 0.00 H new ATOM 0 HA ARG A 64 5.378 21.525 28.432 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.892 21.950 31.379 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.378 20.371 30.797 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.401 21.426 29.739 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.927 22.964 30.432 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.187 22.145 32.681 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.303 20.483 32.139 1.00 0.00 H new ATOM 0 HE ARG A 64 9.406 22.392 31.238 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.404 19.732 33.344 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.063 19.231 33.691 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.533 21.722 31.687 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.818 20.348 32.761 1.00 0.00 H new ATOM 1066 N TRP A 65 3.619 19.820 28.185 1.00 0.00 N ATOM 1067 CA TRP A 65 2.604 18.800 27.996 1.00 0.00 C ATOM 1068 C TRP A 65 3.155 17.455 28.438 1.00 0.00 C ATOM 1069 O TRP A 65 4.313 17.130 28.164 1.00 0.00 O ATOM 1070 CB TRP A 65 2.156 18.736 26.534 1.00 0.00 C ATOM 1071 CG TRP A 65 1.441 19.964 26.060 1.00 0.00 C ATOM 1072 CD1 TRP A 65 1.957 21.224 25.941 1.00 0.00 C ATOM 1073 CD2 TRP A 65 0.081 20.044 25.619 1.00 0.00 C ATOM 1074 NE1 TRP A 65 1.000 22.084 25.465 1.00 0.00 N ATOM 1075 CE2 TRP A 65 -0.160 21.385 25.256 1.00 0.00 C ATOM 1076 CE3 TRP A 65 -0.958 19.115 25.496 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -1.395 21.816 24.779 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -2.182 19.546 25.021 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -2.392 20.885 24.668 1.00 0.00 C ATOM 0 H TRP A 65 4.405 19.757 27.538 1.00 0.00 H new ATOM 0 HA TRP A 65 1.733 19.054 28.601 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.030 18.571 25.904 1.00 0.00 H new ATOM 0 HB3 TRP A 65 1.502 17.874 26.403 1.00 0.00 H new ATOM 0 HD1 TRP A 65 2.971 21.502 26.186 1.00 0.00 H new ATOM 0 HE1 TRP A 65 1.131 23.081 25.294 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -0.806 18.081 25.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.560 22.848 24.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.991 18.838 24.920 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.361 21.189 24.301 1.00 0.00 H new ATOM 1090 N PHE A 66 2.336 16.690 29.137 1.00 0.00 N ATOM 1091 CA PHE A 66 2.763 15.408 29.677 1.00 0.00 C ATOM 1092 C PHE A 66 1.615 14.409 29.647 1.00 0.00 C ATOM 1093 O PHE A 66 0.451 14.796 29.550 1.00 0.00 O ATOM 1094 CB PHE A 66 3.276 15.587 31.113 1.00 0.00 C ATOM 1095 CG PHE A 66 2.316 16.303 32.024 1.00 0.00 C ATOM 1096 CD1 PHE A 66 2.340 17.687 32.129 1.00 0.00 C ATOM 1097 CD2 PHE A 66 1.394 15.596 32.776 1.00 0.00 C ATOM 1098 CE1 PHE A 66 1.464 18.347 32.966 1.00 0.00 C ATOM 1099 CE2 PHE A 66 0.514 16.252 33.614 1.00 0.00 C ATOM 1100 CZ PHE A 66 0.549 17.630 33.708 1.00 0.00 C ATOM 0 H PHE A 66 1.368 16.934 29.346 1.00 0.00 H new ATOM 0 HA PHE A 66 3.573 15.021 29.059 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.496 14.606 31.534 1.00 0.00 H new ATOM 0 HB3 PHE A 66 4.215 16.140 31.086 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.053 18.254 31.549 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.362 14.519 32.707 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.495 19.424 33.040 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -0.201 15.688 34.195 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.139 18.145 34.362 1.00 0.00 H new ATOM 1110 N GLY A 67 1.942 13.129 29.719 1.00 0.00 N ATOM 1111 CA GLY A 67 0.914 12.113 29.739 1.00 0.00 C ATOM 1112 C GLY A 67 1.451 10.740 29.407 1.00 0.00 C ATOM 1113 O GLY A 67 2.654 10.490 29.515 1.00 0.00 O ATOM 0 H GLY A 67 2.898 12.777 29.764 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.450 12.089 30.725 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.133 12.377 29.026 1.00 0.00 H new ATOM 1117 N LYS A 68 0.559 9.857 28.991 1.00 0.00 N ATOM 1118 CA LYS A 68 0.922 8.490 28.663 1.00 0.00 C ATOM 1119 C LYS A 68 0.566 8.164 27.226 1.00 0.00 C ATOM 1120 O LYS A 68 -0.419 8.669 26.689 1.00 0.00 O ATOM 1121 CB LYS A 68 0.198 7.491 29.568 1.00 0.00 C ATOM 1122 CG LYS A 68 0.855 7.252 30.914 1.00 0.00 C ATOM 1123 CD LYS A 68 0.189 6.084 31.625 1.00 0.00 C ATOM 1124 CE LYS A 68 0.977 5.632 32.840 1.00 0.00 C ATOM 1125 NZ LYS A 68 0.445 4.358 33.393 1.00 0.00 N ATOM 0 H LYS A 68 -0.432 10.066 28.872 1.00 0.00 H new ATOM 0 HA LYS A 68 1.999 8.407 28.810 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.819 7.846 29.735 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.121 6.538 29.044 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.917 7.046 30.777 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.781 8.150 31.527 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.816 6.372 31.932 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.083 5.250 30.931 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.024 5.502 32.568 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.941 6.406 33.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.173 3.904 33.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.395 4.555 33.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.185 3.722 32.612 1.00 0.00 H new ATOM 1139 N CYS A 69 1.373 7.324 26.614 1.00 0.00 N ATOM 1140 CA CYS A 69 1.034 6.739 25.334 1.00 0.00 C ATOM 1141 C CYS A 69 0.804 5.248 25.525 1.00 0.00 C ATOM 1142 O CYS A 69 1.668 4.540 26.053 1.00 0.00 O ATOM 1143 CB CYS A 69 2.143 6.985 24.310 1.00 0.00 C ATOM 1144 SG CYS A 69 1.792 6.337 22.659 1.00 0.00 S ATOM 0 H CYS A 69 2.276 7.029 26.986 1.00 0.00 H new ATOM 0 HA CYS A 69 0.126 7.206 24.952 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.321 8.058 24.236 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.065 6.534 24.676 1.00 0.00 H new ATOM 0 HG CYS A 69 1.084 7.202 21.995 1.00 0.00 H new ATOM 1150 N TRP A 70 -0.364 4.783 25.128 1.00 0.00 N ATOM 1151 CA TRP A 70 -0.730 3.390 25.310 1.00 0.00 C ATOM 1152 C TRP A 70 -0.679 2.645 23.994 1.00 0.00 C ATOM 1153 O TRP A 70 -1.362 3.007 23.037 1.00 0.00 O ATOM 1154 CB TRP A 70 -2.130 3.269 25.919 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.162 3.565 27.384 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -1.328 3.050 28.327 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -3.078 4.421 28.079 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -1.656 3.535 29.567 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -2.728 4.380 29.444 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -4.152 5.219 27.683 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -3.418 5.108 30.410 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -4.835 5.940 28.643 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -4.465 5.881 29.993 1.00 0.00 C ATOM 0 H TRP A 70 -1.080 5.351 24.675 1.00 0.00 H new ATOM 0 HA TRP A 70 -0.009 2.945 25.996 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -2.804 3.952 25.402 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -2.507 2.260 25.750 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -0.523 2.358 28.128 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -1.180 3.304 30.439 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -4.444 5.272 26.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -3.136 5.063 31.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -5.669 6.560 28.348 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -5.018 6.458 30.719 1.00 0.00 H new ATOM 1174 N TYR A 71 0.125 1.601 23.950 1.00 0.00 N ATOM 1175 CA TYR A 71 0.202 0.775 22.768 1.00 0.00 C ATOM 1176 C TYR A 71 -0.224 -0.643 23.111 1.00 0.00 C ATOM 1177 O TYR A 71 0.390 -1.305 23.951 1.00 0.00 O ATOM 1178 CB TYR A 71 1.627 0.785 22.204 1.00 0.00 C ATOM 1179 CG TYR A 71 1.729 0.246 20.795 1.00 0.00 C ATOM 1180 CD1 TYR A 71 1.459 1.065 19.706 1.00 0.00 C ATOM 1181 CD2 TYR A 71 2.096 -1.070 20.550 1.00 0.00 C ATOM 1182 CE1 TYR A 71 1.547 0.586 18.413 1.00 0.00 C ATOM 1183 CE2 TYR A 71 2.188 -1.558 19.260 1.00 0.00 C ATOM 1184 CZ TYR A 71 1.914 -0.726 18.195 1.00 0.00 C ATOM 1185 OH TYR A 71 2.004 -1.208 16.909 1.00 0.00 O ATOM 0 H TYR A 71 0.730 1.308 24.717 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.469 1.174 22.007 1.00 0.00 H new ATOM 0 HB2 TYR A 71 2.007 1.806 22.221 1.00 0.00 H new ATOM 0 HB3 TYR A 71 2.270 0.195 22.856 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.175 2.094 19.873 1.00 0.00 H new ATOM 0 HD2 TYR A 71 2.313 -1.724 21.382 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.330 1.235 17.578 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.473 -2.585 19.087 1.00 0.00 H new ATOM 0 HH TYR A 71 2.275 -2.149 16.931 1.00 0.00 H new ATOM 1195 N ILE A 72 -1.284 -1.097 22.468 1.00 0.00 N ATOM 1196 CA ILE A 72 -1.754 -2.458 22.643 1.00 0.00 C ATOM 1197 C ILE A 72 -1.272 -3.306 21.480 1.00 0.00 C ATOM 1198 O ILE A 72 -1.571 -3.019 20.321 1.00 0.00 O ATOM 1199 CB ILE A 72 -3.297 -2.525 22.744 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -3.787 -1.825 24.023 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -3.783 -3.972 22.705 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -3.372 -2.525 25.298 1.00 0.00 C ATOM 0 H ILE A 72 -1.838 -0.540 21.817 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.349 -2.841 23.580 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.715 -2.003 21.883 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.403 -0.805 24.038 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.874 -1.756 23.995 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.870 -3.993 22.778 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.473 -4.435 21.768 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.353 -4.523 23.542 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.754 -1.973 26.157 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.778 -3.536 25.307 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.284 -2.571 25.351 1.00 0.00 H new ATOM 1214 N HIS A 73 -0.502 -4.330 21.790 1.00 0.00 N ATOM 1215 CA HIS A 73 0.076 -5.172 20.763 1.00 0.00 C ATOM 1216 C HIS A 73 -0.241 -6.633 21.047 1.00 0.00 C ATOM 1217 O HIS A 73 0.192 -7.181 22.064 1.00 0.00 O ATOM 1218 CB HIS A 73 1.587 -4.942 20.689 1.00 0.00 C ATOM 1219 CG HIS A 73 2.243 -5.591 19.509 1.00 0.00 C ATOM 1220 ND1 HIS A 73 2.055 -5.168 18.211 1.00 0.00 N ATOM 1221 CD2 HIS A 73 3.085 -6.645 19.436 1.00 0.00 C ATOM 1222 CE1 HIS A 73 2.753 -5.932 17.396 1.00 0.00 C ATOM 1223 NE2 HIS A 73 3.387 -6.839 18.110 1.00 0.00 N ATOM 0 H HIS A 73 -0.262 -4.599 22.744 1.00 0.00 H new ATOM 0 HA HIS A 73 -0.357 -4.912 19.797 1.00 0.00 H new ATOM 0 HB2 HIS A 73 1.780 -3.870 20.655 1.00 0.00 H new ATOM 0 HB3 HIS A 73 2.047 -5.320 21.602 1.00 0.00 H new ATOM 0 HD2 HIS A 73 3.453 -7.228 20.267 1.00 0.00 H new ATOM 0 HE1 HIS A 73 2.798 -5.831 16.322 1.00 0.00 H new ATOM 0 HE2 HIS A 73 4.000 -7.565 17.740 1.00 0.00 H new ATOM 1232 N ASP A 74 -1.016 -7.237 20.147 1.00 0.00 N ATOM 1233 CA ASP A 74 -1.471 -8.622 20.286 1.00 0.00 C ATOM 1234 C ASP A 74 -2.444 -8.748 21.453 1.00 0.00 C ATOM 1235 O ASP A 74 -3.658 -8.655 21.269 1.00 0.00 O ATOM 1236 CB ASP A 74 -0.295 -9.599 20.463 1.00 0.00 C ATOM 1237 CG ASP A 74 0.557 -9.733 19.216 1.00 0.00 C ATOM 1238 OD1 ASP A 74 0.063 -10.266 18.201 1.00 0.00 O ATOM 1239 OD2 ASP A 74 1.727 -9.304 19.243 1.00 0.00 O ATOM 0 H ASP A 74 -1.348 -6.779 19.298 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.984 -8.890 19.363 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.330 -9.260 21.289 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.683 -10.580 20.738 1.00 0.00 H new ATOM 1244 N LEU A 75 -1.906 -8.936 22.653 1.00 0.00 N ATOM 1245 CA LEU A 75 -2.714 -9.034 23.866 1.00 0.00 C ATOM 1246 C LEU A 75 -2.067 -8.233 24.994 1.00 0.00 C ATOM 1247 O LEU A 75 -2.583 -8.183 26.109 1.00 0.00 O ATOM 1248 CB LEU A 75 -2.871 -10.498 24.329 1.00 0.00 C ATOM 1249 CG LEU A 75 -3.856 -11.378 23.540 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -5.180 -10.659 23.324 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -3.256 -11.831 22.218 1.00 0.00 C ATOM 0 H LEU A 75 -0.903 -9.025 22.814 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.700 -8.632 23.632 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.890 -10.972 24.293 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.184 -10.491 25.373 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.053 -12.270 24.135 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.857 -11.304 22.764 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.625 -10.417 24.289 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.008 -9.740 22.764 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.977 -12.451 21.685 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.009 -10.959 21.613 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.351 -12.409 22.408 1.00 0.00 H new ATOM 1263 N LEU A 76 -0.940 -7.602 24.691 1.00 0.00 N ATOM 1264 CA LEU A 76 -0.118 -6.976 25.718 1.00 0.00 C ATOM 1265 C LEU A 76 -0.193 -5.456 25.638 1.00 0.00 C ATOM 1266 O LEU A 76 -0.374 -4.888 24.557 1.00 0.00 O ATOM 1267 CB LEU A 76 1.335 -7.441 25.568 1.00 0.00 C ATOM 1268 CG LEU A 76 1.526 -8.961 25.537 1.00 0.00 C ATOM 1269 CD1 LEU A 76 2.989 -9.318 25.346 1.00 0.00 C ATOM 1270 CD2 LEU A 76 0.989 -9.589 26.811 1.00 0.00 C ATOM 0 H LEU A 76 -0.575 -7.510 23.743 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.499 -7.278 26.694 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.743 -7.019 24.649 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.919 -7.033 26.393 1.00 0.00 H new ATOM 0 HG LEU A 76 0.966 -9.357 24.690 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.100 -10.402 25.327 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.345 -8.901 24.404 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.574 -8.908 26.169 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.132 -10.669 26.773 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.523 -9.182 27.670 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.074 -9.367 26.906 1.00 0.00 H new ATOM 1282 N LYS A 77 -0.049 -4.804 26.784 1.00 0.00 N ATOM 1283 CA LYS A 77 -0.079 -3.352 26.849 1.00 0.00 C ATOM 1284 C LYS A 77 1.299 -2.798 27.172 1.00 0.00 C ATOM 1285 O LYS A 77 1.871 -3.103 28.217 1.00 0.00 O ATOM 1286 CB LYS A 77 -1.092 -2.871 27.896 1.00 0.00 C ATOM 1287 CG LYS A 77 -0.982 -1.382 28.209 1.00 0.00 C ATOM 1288 CD LYS A 77 -2.168 -0.872 29.018 1.00 0.00 C ATOM 1289 CE LYS A 77 -2.375 -1.657 30.306 1.00 0.00 C ATOM 1290 NZ LYS A 77 -1.205 -1.572 31.226 1.00 0.00 N ATOM 0 H LYS A 77 0.090 -5.262 27.685 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.386 -2.983 25.871 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.100 -3.086 27.541 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.950 -3.439 28.815 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.061 -1.196 28.762 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.913 -0.821 27.277 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.015 0.180 29.258 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.071 -0.932 28.410 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.262 -1.282 30.817 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.566 -2.702 30.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.465 -1.961 32.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.413 -2.118 30.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.920 -0.578 31.335 1.00 0.00 H new ATOM 1304 N TYR A 78 1.828 -1.991 26.270 1.00 0.00 N ATOM 1305 CA TYR A 78 3.099 -1.329 26.494 1.00 0.00 C ATOM 1306 C TYR A 78 2.873 0.158 26.689 1.00 0.00 C ATOM 1307 O TYR A 78 2.402 0.851 25.785 1.00 0.00 O ATOM 1308 CB TYR A 78 4.058 -1.594 25.335 1.00 0.00 C ATOM 1309 CG TYR A 78 4.358 -3.064 25.161 1.00 0.00 C ATOM 1310 CD1 TYR A 78 4.892 -3.803 26.208 1.00 0.00 C ATOM 1311 CD2 TYR A 78 4.096 -3.714 23.963 1.00 0.00 C ATOM 1312 CE1 TYR A 78 5.153 -5.149 26.067 1.00 0.00 C ATOM 1313 CE2 TYR A 78 4.360 -5.061 23.815 1.00 0.00 C ATOM 1314 CZ TYR A 78 4.887 -5.773 24.870 1.00 0.00 C ATOM 1315 OH TYR A 78 5.145 -7.115 24.730 1.00 0.00 O ATOM 0 H TYR A 78 1.394 -1.778 25.372 1.00 0.00 H new ATOM 0 HA TYR A 78 3.557 -1.733 27.397 1.00 0.00 H new ATOM 0 HB2 TYR A 78 3.627 -1.202 24.414 1.00 0.00 H new ATOM 0 HB3 TYR A 78 4.989 -1.054 25.506 1.00 0.00 H new ATOM 0 HD1 TYR A 78 5.106 -3.316 27.148 1.00 0.00 H new ATOM 0 HD2 TYR A 78 3.680 -3.159 23.135 1.00 0.00 H new ATOM 0 HE1 TYR A 78 5.564 -5.711 26.892 1.00 0.00 H new ATOM 0 HE2 TYR A 78 4.154 -5.554 22.876 1.00 0.00 H new ATOM 0 HH TYR A 78 4.901 -7.402 23.825 1.00 0.00 H new ATOM 1325 N GLU A 79 3.179 0.633 27.884 1.00 0.00 N ATOM 1326 CA GLU A 79 2.930 2.016 28.243 1.00 0.00 C ATOM 1327 C GLU A 79 4.207 2.831 28.150 1.00 0.00 C ATOM 1328 O GLU A 79 5.271 2.383 28.576 1.00 0.00 O ATOM 1329 CB GLU A 79 2.365 2.097 29.661 1.00 0.00 C ATOM 1330 CG GLU A 79 1.176 1.182 29.887 1.00 0.00 C ATOM 1331 CD GLU A 79 0.511 1.411 31.223 1.00 0.00 C ATOM 1332 OE1 GLU A 79 0.073 2.552 31.486 1.00 0.00 O ATOM 1333 OE2 GLU A 79 0.399 0.445 32.003 1.00 0.00 O ATOM 0 H GLU A 79 3.603 0.076 28.626 1.00 0.00 H new ATOM 0 HA GLU A 79 2.202 2.427 27.543 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.151 1.843 30.373 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.068 3.125 29.868 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.447 1.337 29.092 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.503 0.144 29.822 1.00 0.00 H new ATOM 1340 N PHE A 80 4.099 4.020 27.582 1.00 0.00 N ATOM 1341 CA PHE A 80 5.232 4.920 27.474 1.00 0.00 C ATOM 1342 C PHE A 80 4.853 6.292 28.008 1.00 0.00 C ATOM 1343 O PHE A 80 3.951 6.943 27.479 1.00 0.00 O ATOM 1344 CB PHE A 80 5.692 5.035 26.016 1.00 0.00 C ATOM 1345 CG PHE A 80 6.022 3.714 25.377 1.00 0.00 C ATOM 1346 CD1 PHE A 80 7.228 3.082 25.642 1.00 0.00 C ATOM 1347 CD2 PHE A 80 5.121 3.101 24.519 1.00 0.00 C ATOM 1348 CE1 PHE A 80 7.529 1.865 25.060 1.00 0.00 C ATOM 1349 CE2 PHE A 80 5.419 1.883 23.936 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.624 1.265 24.208 1.00 0.00 C ATOM 0 H PHE A 80 3.232 4.385 27.187 1.00 0.00 H new ATOM 0 HA PHE A 80 6.054 4.518 28.066 1.00 0.00 H new ATOM 0 HB2 PHE A 80 4.909 5.523 25.435 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.570 5.679 25.972 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.939 3.546 26.310 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.177 3.580 24.304 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.472 1.384 25.272 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.710 1.415 23.269 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.858 0.313 23.754 1.00 0.00 H new ATOM 1360 N ASP A 81 5.515 6.719 29.072 1.00 0.00 N ATOM 1361 CA ASP A 81 5.284 8.046 29.614 1.00 0.00 C ATOM 1362 C ASP A 81 6.019 9.077 28.772 1.00 0.00 C ATOM 1363 O ASP A 81 7.191 8.903 28.434 1.00 0.00 O ATOM 1364 CB ASP A 81 5.723 8.132 31.081 1.00 0.00 C ATOM 1365 CG ASP A 81 7.195 7.832 31.286 1.00 0.00 C ATOM 1366 OD1 ASP A 81 7.583 6.649 31.158 1.00 0.00 O ATOM 1367 OD2 ASP A 81 7.970 8.771 31.585 1.00 0.00 O ATOM 0 H ASP A 81 6.212 6.169 29.574 1.00 0.00 H new ATOM 0 HA ASP A 81 4.214 8.253 29.580 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.507 9.131 31.460 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.131 7.433 31.672 1.00 0.00 H new ATOM 1372 N ILE A 82 5.315 10.134 28.405 1.00 0.00 N ATOM 1373 CA ILE A 82 5.880 11.153 27.541 1.00 0.00 C ATOM 1374 C ILE A 82 5.747 12.530 28.168 1.00 0.00 C ATOM 1375 O ILE A 82 4.799 12.805 28.912 1.00 0.00 O ATOM 1376 CB ILE A 82 5.216 11.157 26.145 1.00 0.00 C ATOM 1377 CG1 ILE A 82 3.691 11.259 26.271 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.610 9.908 25.370 1.00 0.00 C ATOM 1379 CD1 ILE A 82 2.969 11.316 24.941 1.00 0.00 C ATOM 0 H ILE A 82 4.352 10.308 28.692 1.00 0.00 H new ATOM 0 HA ILE A 82 6.936 10.912 27.418 1.00 0.00 H new ATOM 0 HB ILE A 82 5.569 12.030 25.596 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.325 10.402 26.836 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.442 12.150 26.847 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.135 9.924 24.389 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.693 9.881 25.249 1.00 0.00 H new ATOM 0 HG23 ILE A 82 5.284 9.023 25.916 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.895 11.387 25.113 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.306 12.189 24.381 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.186 10.413 24.370 1.00 0.00 H new ATOM 1391 N GLU A 83 6.717 13.378 27.878 1.00 0.00 N ATOM 1392 CA GLU A 83 6.733 14.746 28.368 1.00 0.00 C ATOM 1393 C GLU A 83 7.557 15.616 27.435 1.00 0.00 C ATOM 1394 O GLU A 83 8.575 15.178 26.901 1.00 0.00 O ATOM 1395 CB GLU A 83 7.301 14.798 29.788 1.00 0.00 C ATOM 1396 CG GLU A 83 8.604 14.026 29.954 1.00 0.00 C ATOM 1397 CD GLU A 83 9.116 14.037 31.377 1.00 0.00 C ATOM 1398 OE1 GLU A 83 8.649 13.211 32.190 1.00 0.00 O ATOM 1399 OE2 GLU A 83 9.998 14.861 31.689 1.00 0.00 O ATOM 0 H GLU A 83 7.518 13.138 27.295 1.00 0.00 H new ATOM 0 HA GLU A 83 5.711 15.125 28.395 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.468 15.839 30.065 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.561 14.398 30.481 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.453 12.995 29.635 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.361 14.455 29.297 1.00 0.00 H new ATOM 1406 N PHE A 84 7.110 16.836 27.213 1.00 0.00 N ATOM 1407 CA PHE A 84 7.838 17.741 26.344 1.00 0.00 C ATOM 1408 C PHE A 84 7.525 19.191 26.658 1.00 0.00 C ATOM 1409 O PHE A 84 6.422 19.530 27.087 1.00 0.00 O ATOM 1410 CB PHE A 84 7.565 17.430 24.866 1.00 0.00 C ATOM 1411 CG PHE A 84 6.117 17.470 24.454 1.00 0.00 C ATOM 1412 CD1 PHE A 84 5.308 16.354 24.611 1.00 0.00 C ATOM 1413 CD2 PHE A 84 5.571 18.614 23.891 1.00 0.00 C ATOM 1414 CE1 PHE A 84 3.985 16.378 24.216 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.246 18.642 23.496 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.453 17.523 23.660 1.00 0.00 C ATOM 0 H PHE A 84 6.256 17.221 27.617 1.00 0.00 H new ATOM 0 HA PHE A 84 8.900 17.585 26.532 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.119 18.142 24.254 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.962 16.440 24.641 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.718 15.455 25.048 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.187 19.492 23.760 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.367 15.501 24.342 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.831 19.539 23.059 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.418 17.544 23.353 1.00 0.00 H new ATOM 1426 N ASP A 85 8.528 20.030 26.464 1.00 0.00 N ATOM 1427 CA ASP A 85 8.397 21.456 26.687 1.00 0.00 C ATOM 1428 C ASP A 85 7.995 22.160 25.400 1.00 0.00 C ATOM 1429 O ASP A 85 8.214 21.643 24.304 1.00 0.00 O ATOM 1430 CB ASP A 85 9.712 22.036 27.219 1.00 0.00 C ATOM 1431 CG ASP A 85 10.911 21.700 26.348 1.00 0.00 C ATOM 1432 OD1 ASP A 85 11.453 20.577 26.479 1.00 0.00 O ATOM 1433 OD2 ASP A 85 11.336 22.561 25.547 1.00 0.00 O ATOM 0 H ASP A 85 9.454 19.741 26.148 1.00 0.00 H new ATOM 0 HA ASP A 85 7.617 21.619 27.431 1.00 0.00 H new ATOM 0 HB2 ASP A 85 9.619 23.119 27.295 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.886 21.659 28.227 1.00 0.00 H new ATOM 1438 N ILE A 86 7.384 23.322 25.549 1.00 0.00 N ATOM 1439 CA ILE A 86 6.947 24.129 24.420 1.00 0.00 C ATOM 1440 C ILE A 86 7.880 25.323 24.226 1.00 0.00 C ATOM 1441 O ILE A 86 7.704 26.361 24.869 1.00 0.00 O ATOM 1442 CB ILE A 86 5.490 24.619 24.589 1.00 0.00 C ATOM 1443 CG1 ILE A 86 4.534 23.430 24.712 1.00 0.00 C ATOM 1444 CG2 ILE A 86 5.077 25.511 23.425 1.00 0.00 C ATOM 1445 CD1 ILE A 86 4.527 22.517 23.502 1.00 0.00 C ATOM 0 H ILE A 86 7.176 23.735 26.458 1.00 0.00 H new ATOM 0 HA ILE A 86 6.983 23.494 23.535 1.00 0.00 H new ATOM 0 HB ILE A 86 5.436 25.206 25.506 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.806 22.848 25.592 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.524 23.805 24.878 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.048 25.842 23.568 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.735 26.379 23.380 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.152 24.951 22.493 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.825 21.700 23.667 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.224 23.083 22.621 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.527 22.111 23.347 1.00 0.00 H new ATOM 1457 N PRO A 87 8.933 25.157 23.400 1.00 0.00 N ATOM 1458 CA PRO A 87 9.928 26.204 23.143 1.00 0.00 C ATOM 1459 C PRO A 87 9.305 27.555 22.806 1.00 0.00 C ATOM 1460 O PRO A 87 8.231 27.632 22.206 1.00 0.00 O ATOM 1461 CB PRO A 87 10.702 25.666 21.938 1.00 0.00 C ATOM 1462 CG PRO A 87 10.579 24.190 22.043 1.00 0.00 C ATOM 1463 CD PRO A 87 9.218 23.934 22.627 1.00 0.00 C ATOM 0 HA PRO A 87 10.542 26.394 24.024 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.283 26.033 21.001 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.746 25.980 21.965 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.680 23.718 21.065 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.362 23.776 22.679 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.473 23.770 21.849 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.215 23.049 23.263 1.00 0.00 H new ATOM 1471 N ILE A 88 10.003 28.619 23.183 1.00 0.00 N ATOM 1472 CA ILE A 88 9.534 29.982 22.960 1.00 0.00 C ATOM 1473 C ILE A 88 9.297 30.247 21.469 1.00 0.00 C ATOM 1474 O ILE A 88 8.452 31.062 21.096 1.00 0.00 O ATOM 1475 CB ILE A 88 10.549 31.012 23.517 1.00 0.00 C ATOM 1476 CG1 ILE A 88 10.803 30.761 25.009 1.00 0.00 C ATOM 1477 CG2 ILE A 88 10.061 32.438 23.303 1.00 0.00 C ATOM 1478 CD1 ILE A 88 9.558 30.850 25.870 1.00 0.00 C ATOM 0 H ILE A 88 10.908 28.563 23.651 1.00 0.00 H new ATOM 0 HA ILE A 88 8.588 30.094 23.490 1.00 0.00 H new ATOM 0 HB ILE A 88 11.484 30.887 22.971 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.246 29.773 25.130 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.534 31.485 25.369 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.794 33.138 23.704 1.00 0.00 H new ATOM 0 HG22 ILE A 88 9.930 32.622 22.237 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.109 32.577 23.815 1.00 0.00 H new ATOM 0 HD11 ILE A 88 9.821 30.660 26.911 1.00 0.00 H new ATOM 0 HD12 ILE A 88 9.124 31.846 25.781 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.832 30.107 25.538 1.00 0.00 H new ATOM 1490 N THR A 89 10.026 29.534 20.622 1.00 0.00 N ATOM 1491 CA THR A 89 9.920 29.723 19.183 1.00 0.00 C ATOM 1492 C THR A 89 8.909 28.745 18.556 1.00 0.00 C ATOM 1493 O THR A 89 8.904 28.531 17.350 1.00 0.00 O ATOM 1494 CB THR A 89 11.304 29.564 18.519 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.296 30.226 19.325 1.00 0.00 O ATOM 1496 CG2 THR A 89 11.323 30.172 17.122 1.00 0.00 C ATOM 0 H THR A 89 10.697 28.820 20.907 1.00 0.00 H new ATOM 0 HA THR A 89 9.555 30.735 19.006 1.00 0.00 H new ATOM 0 HB THR A 89 11.520 28.499 18.438 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.177 30.126 18.907 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.312 30.043 16.682 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.581 29.674 16.498 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.090 31.235 17.185 1.00 0.00 H new ATOM 1504 N TYR A 90 8.048 28.160 19.378 1.00 0.00 N ATOM 1505 CA TYR A 90 6.963 27.311 18.879 1.00 0.00 C ATOM 1506 C TYR A 90 5.940 28.170 18.131 1.00 0.00 C ATOM 1507 O TYR A 90 5.622 29.275 18.570 1.00 0.00 O ATOM 1508 CB TYR A 90 6.298 26.578 20.055 1.00 0.00 C ATOM 1509 CG TYR A 90 5.108 25.707 19.694 1.00 0.00 C ATOM 1510 CD1 TYR A 90 5.273 24.497 19.030 1.00 0.00 C ATOM 1511 CD2 TYR A 90 3.816 26.084 20.047 1.00 0.00 C ATOM 1512 CE1 TYR A 90 4.188 23.692 18.728 1.00 0.00 C ATOM 1513 CE2 TYR A 90 2.727 25.287 19.745 1.00 0.00 C ATOM 1514 CZ TYR A 90 2.916 24.092 19.086 1.00 0.00 C ATOM 1515 OH TYR A 90 1.836 23.284 18.801 1.00 0.00 O ATOM 0 H TYR A 90 8.076 28.255 20.393 1.00 0.00 H new ATOM 0 HA TYR A 90 7.366 26.569 18.189 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.048 25.955 20.542 1.00 0.00 H new ATOM 0 HB3 TYR A 90 5.975 27.319 20.786 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.265 24.179 18.745 1.00 0.00 H new ATOM 0 HD2 TYR A 90 3.661 27.018 20.567 1.00 0.00 H new ATOM 0 HE1 TYR A 90 4.336 22.754 18.214 1.00 0.00 H new ATOM 0 HE2 TYR A 90 1.732 25.600 20.025 1.00 0.00 H new ATOM 0 HH TYR A 90 1.013 23.719 19.106 1.00 0.00 H new ATOM 1525 N PRO A 91 5.423 27.700 16.980 1.00 0.00 N ATOM 1526 CA PRO A 91 5.792 26.425 16.370 1.00 0.00 C ATOM 1527 C PRO A 91 6.834 26.570 15.262 1.00 0.00 C ATOM 1528 O PRO A 91 7.066 25.634 14.496 1.00 0.00 O ATOM 1529 CB PRO A 91 4.465 25.987 15.778 1.00 0.00 C ATOM 1530 CG PRO A 91 3.847 27.259 15.301 1.00 0.00 C ATOM 1531 CD PRO A 91 4.381 28.367 16.187 1.00 0.00 C ATOM 0 HA PRO A 91 6.245 25.734 17.080 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.606 25.280 14.960 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.839 25.493 16.522 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.100 27.444 14.257 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.760 27.207 15.361 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.789 29.190 15.599 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.600 28.785 16.822 1.00 0.00 H new ATOM 1539 N THR A 92 7.441 27.748 15.174 1.00 0.00 N ATOM 1540 CA THR A 92 8.489 28.002 14.195 1.00 0.00 C ATOM 1541 C THR A 92 9.615 26.980 14.364 1.00 0.00 C ATOM 1542 O THR A 92 10.228 26.535 13.394 1.00 0.00 O ATOM 1543 CB THR A 92 9.046 29.432 14.350 1.00 0.00 C ATOM 1544 OG1 THR A 92 7.963 30.375 14.367 1.00 0.00 O ATOM 1545 CG2 THR A 92 9.998 29.779 13.214 1.00 0.00 C ATOM 0 H THR A 92 7.223 28.545 15.772 1.00 0.00 H new ATOM 0 HA THR A 92 8.062 27.906 13.197 1.00 0.00 H new ATOM 0 HB THR A 92 9.597 29.480 15.289 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.320 31.282 14.467 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.374 30.793 13.351 1.00 0.00 H new ATOM 0 HG22 THR A 92 10.834 29.079 13.213 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.469 29.714 12.263 1.00 0.00 H new ATOM 1553 N THR A 93 9.867 26.616 15.609 1.00 0.00 N ATOM 1554 CA THR A 93 10.765 25.527 15.934 1.00 0.00 C ATOM 1555 C THR A 93 9.976 24.440 16.661 1.00 0.00 C ATOM 1556 O THR A 93 9.301 24.721 17.655 1.00 0.00 O ATOM 1557 CB THR A 93 11.932 26.017 16.813 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.606 27.104 16.160 1.00 0.00 O ATOM 1559 CG2 THR A 93 12.924 24.895 17.091 1.00 0.00 C ATOM 0 H THR A 93 9.453 27.070 16.423 1.00 0.00 H new ATOM 0 HA THR A 93 11.190 25.126 15.014 1.00 0.00 H new ATOM 0 HB THR A 93 11.522 26.353 17.765 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.346 27.415 16.722 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.735 25.273 17.713 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.417 24.081 17.610 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.330 24.527 16.149 1.00 0.00 H new ATOM 1567 N ALA A 94 10.034 23.214 16.148 1.00 0.00 N ATOM 1568 CA ALA A 94 9.233 22.120 16.684 1.00 0.00 C ATOM 1569 C ALA A 94 9.686 21.730 18.089 1.00 0.00 C ATOM 1570 O ALA A 94 10.878 21.786 18.407 1.00 0.00 O ATOM 1571 CB ALA A 94 9.294 20.915 15.750 1.00 0.00 C ATOM 0 H ALA A 94 10.628 22.954 15.361 1.00 0.00 H new ATOM 0 HA ALA A 94 8.201 22.463 16.753 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.692 20.105 16.161 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.906 21.194 14.770 1.00 0.00 H new ATOM 0 HB3 ALA A 94 10.328 20.584 15.650 1.00 0.00 H new ATOM 1577 N PRO A 95 8.736 21.340 18.955 1.00 0.00 N ATOM 1578 CA PRO A 95 9.038 20.900 20.315 1.00 0.00 C ATOM 1579 C PRO A 95 9.712 19.537 20.331 1.00 0.00 C ATOM 1580 O PRO A 95 9.193 18.567 19.775 1.00 0.00 O ATOM 1581 CB PRO A 95 7.663 20.822 20.999 1.00 0.00 C ATOM 1582 CG PRO A 95 6.701 21.457 20.053 1.00 0.00 C ATOM 1583 CD PRO A 95 7.295 21.303 18.685 1.00 0.00 C ATOM 0 HA PRO A 95 9.729 21.579 20.815 1.00 0.00 H new ATOM 0 HB2 PRO A 95 7.386 19.788 21.203 1.00 0.00 H new ATOM 0 HB3 PRO A 95 7.672 21.344 21.956 1.00 0.00 H new ATOM 0 HG2 PRO A 95 5.725 20.976 20.110 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.553 22.509 20.297 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.995 20.366 18.216 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.987 22.107 18.017 1.00 0.00 H new ATOM 1591 N GLU A 96 10.875 19.467 20.962 1.00 0.00 N ATOM 1592 CA GLU A 96 11.601 18.215 21.070 1.00 0.00 C ATOM 1593 C GLU A 96 10.944 17.326 22.121 1.00 0.00 C ATOM 1594 O GLU A 96 11.089 17.559 23.325 1.00 0.00 O ATOM 1595 CB GLU A 96 13.062 18.474 21.441 1.00 0.00 C ATOM 1596 CG GLU A 96 13.814 19.353 20.458 1.00 0.00 C ATOM 1597 CD GLU A 96 15.190 19.724 20.967 1.00 0.00 C ATOM 1598 OE1 GLU A 96 16.152 18.972 20.711 1.00 0.00 O ATOM 1599 OE2 GLU A 96 15.311 20.764 21.646 1.00 0.00 O ATOM 0 H GLU A 96 11.334 20.263 21.406 1.00 0.00 H new ATOM 0 HA GLU A 96 11.574 17.709 20.105 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.097 18.940 22.426 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.578 17.517 21.522 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.908 18.833 19.505 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.240 20.260 20.270 1.00 0.00 H new ATOM 1606 N ILE A 97 10.205 16.328 21.668 1.00 0.00 N ATOM 1607 CA ILE A 97 9.508 15.425 22.571 1.00 0.00 C ATOM 1608 C ILE A 97 10.501 14.532 23.311 1.00 0.00 C ATOM 1609 O ILE A 97 11.454 14.022 22.719 1.00 0.00 O ATOM 1610 CB ILE A 97 8.479 14.557 21.813 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.495 15.448 21.049 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.730 13.650 22.779 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.465 14.679 20.245 1.00 0.00 C ATOM 0 H ILE A 97 10.071 16.121 20.678 1.00 0.00 H new ATOM 0 HA ILE A 97 8.971 16.035 23.297 1.00 0.00 H new ATOM 0 HB ILE A 97 9.014 13.932 21.098 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.979 16.094 21.759 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.055 16.097 20.376 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.010 13.046 22.227 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.438 12.996 23.287 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.205 14.258 23.516 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.806 15.380 19.733 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.971 14.053 19.509 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.877 14.050 20.914 1.00 0.00 H new ATOM 1625 N ALA A 98 10.284 14.367 24.607 1.00 0.00 N ATOM 1626 CA ALA A 98 11.145 13.531 25.424 1.00 0.00 C ATOM 1627 C ALA A 98 10.392 12.299 25.914 1.00 0.00 C ATOM 1628 O ALA A 98 9.280 12.401 26.436 1.00 0.00 O ATOM 1629 CB ALA A 98 11.695 14.329 26.597 1.00 0.00 C ATOM 0 H ALA A 98 9.515 14.804 25.116 1.00 0.00 H new ATOM 0 HA ALA A 98 11.982 13.194 24.813 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.339 13.690 27.202 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.271 15.175 26.223 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.869 14.694 27.208 1.00 0.00 H new ATOM 1635 N VAL A 99 10.996 11.135 25.726 1.00 0.00 N ATOM 1636 CA VAL A 99 10.398 9.881 26.160 1.00 0.00 C ATOM 1637 C VAL A 99 11.333 9.168 27.137 1.00 0.00 C ATOM 1638 O VAL A 99 12.190 8.382 26.726 1.00 0.00 O ATOM 1639 CB VAL A 99 10.071 8.942 24.977 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.324 7.711 25.469 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.261 9.669 23.916 1.00 0.00 C ATOM 0 H VAL A 99 11.904 11.033 25.273 1.00 0.00 H new ATOM 0 HA VAL A 99 9.457 10.127 26.653 1.00 0.00 H new ATOM 0 HB VAL A 99 11.010 8.622 24.525 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.101 7.059 24.624 1.00 0.00 H new ATOM 0 HG12 VAL A 99 9.942 7.174 26.188 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.393 8.017 25.947 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.043 8.987 23.094 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.326 10.023 24.351 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.832 10.519 23.541 1.00 0.00 H new ATOM 1651 N PRO A 100 11.209 9.477 28.441 1.00 0.00 N ATOM 1652 CA PRO A 100 12.104 8.944 29.479 1.00 0.00 C ATOM 1653 C PRO A 100 12.164 7.415 29.500 1.00 0.00 C ATOM 1654 O PRO A 100 13.184 6.835 29.870 1.00 0.00 O ATOM 1655 CB PRO A 100 11.501 9.473 30.784 1.00 0.00 C ATOM 1656 CG PRO A 100 10.706 10.666 30.384 1.00 0.00 C ATOM 1657 CD PRO A 100 10.179 10.366 29.010 1.00 0.00 C ATOM 0 HA PRO A 100 13.134 9.256 29.308 1.00 0.00 H new ATOM 0 HB2 PRO A 100 10.872 8.722 31.262 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.279 9.739 31.499 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.891 10.845 31.085 1.00 0.00 H new ATOM 0 HG3 PRO A 100 11.324 11.564 30.378 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.204 9.879 29.050 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.058 11.273 28.418 1.00 0.00 H new ATOM 1665 N GLU A 101 11.075 6.769 29.099 1.00 0.00 N ATOM 1666 CA GLU A 101 11.019 5.311 29.067 1.00 0.00 C ATOM 1667 C GLU A 101 11.975 4.740 28.015 1.00 0.00 C ATOM 1668 O GLU A 101 12.595 3.700 28.227 1.00 0.00 O ATOM 1669 CB GLU A 101 9.586 4.838 28.792 1.00 0.00 C ATOM 1670 CG GLU A 101 9.437 3.323 28.729 1.00 0.00 C ATOM 1671 CD GLU A 101 9.777 2.636 30.039 1.00 0.00 C ATOM 1672 OE1 GLU A 101 10.960 2.645 30.437 1.00 0.00 O ATOM 1673 OE2 GLU A 101 8.865 2.061 30.667 1.00 0.00 O ATOM 0 H GLU A 101 10.219 7.231 28.792 1.00 0.00 H new ATOM 0 HA GLU A 101 11.333 4.943 30.044 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.930 5.226 29.572 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.247 5.266 27.849 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.412 3.076 28.451 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.083 2.933 27.943 1.00 0.00 H new ATOM 1680 N LEU A 102 12.111 5.432 26.891 1.00 0.00 N ATOM 1681 CA LEU A 102 12.957 4.950 25.803 1.00 0.00 C ATOM 1682 C LEU A 102 14.381 5.478 25.941 1.00 0.00 C ATOM 1683 O LEU A 102 15.250 5.182 25.118 1.00 0.00 O ATOM 1684 CB LEU A 102 12.370 5.349 24.446 1.00 0.00 C ATOM 1685 CG LEU A 102 10.999 4.746 24.131 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.527 5.185 22.756 1.00 0.00 C ATOM 1687 CD2 LEU A 102 11.052 3.228 24.212 1.00 0.00 C ATOM 0 H LEU A 102 11.650 6.323 26.708 1.00 0.00 H new ATOM 0 HA LEU A 102 12.991 3.862 25.862 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.290 6.435 24.407 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.069 5.053 23.664 1.00 0.00 H new ATOM 0 HG LEU A 102 10.287 5.108 24.873 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.551 4.747 22.549 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.450 6.272 22.728 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.241 4.852 22.003 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.068 2.817 23.985 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.778 2.850 23.492 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.348 2.927 25.217 1.00 0.00 H new ATOM 1699 N ASP A 103 14.613 6.240 26.998 1.00 0.00 N ATOM 1700 CA ASP A 103 15.929 6.807 27.273 1.00 0.00 C ATOM 1701 C ASP A 103 16.943 5.705 27.573 1.00 0.00 C ATOM 1702 O ASP A 103 16.871 5.036 28.603 1.00 0.00 O ATOM 1703 CB ASP A 103 15.829 7.793 28.442 1.00 0.00 C ATOM 1704 CG ASP A 103 17.175 8.209 29.005 1.00 0.00 C ATOM 1705 OD1 ASP A 103 18.166 8.254 28.251 1.00 0.00 O ATOM 1706 OD2 ASP A 103 17.242 8.507 30.216 1.00 0.00 O ATOM 0 H ASP A 103 13.901 6.483 27.687 1.00 0.00 H new ATOM 0 HA ASP A 103 16.277 7.342 26.389 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.293 8.682 28.111 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.236 7.341 29.237 1.00 0.00 H new ATOM 1711 N GLY A 104 17.867 5.505 26.639 1.00 0.00 N ATOM 1712 CA GLY A 104 18.903 4.507 26.812 1.00 0.00 C ATOM 1713 C GLY A 104 18.582 3.212 26.093 1.00 0.00 C ATOM 1714 O GLY A 104 19.486 2.488 25.675 1.00 0.00 O ATOM 0 H GLY A 104 17.915 6.021 25.760 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.849 4.901 26.441 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.037 4.306 27.875 1.00 0.00 H new ATOM 1718 N LYS A 105 17.294 2.936 25.922 1.00 0.00 N ATOM 1719 CA LYS A 105 16.847 1.677 25.330 1.00 0.00 C ATOM 1720 C LYS A 105 16.937 1.706 23.808 1.00 0.00 C ATOM 1721 O LYS A 105 16.824 0.672 23.148 1.00 0.00 O ATOM 1722 CB LYS A 105 15.415 1.371 25.773 1.00 0.00 C ATOM 1723 CG LYS A 105 15.298 1.122 27.268 1.00 0.00 C ATOM 1724 CD LYS A 105 13.859 0.900 27.707 1.00 0.00 C ATOM 1725 CE LYS A 105 13.788 0.608 29.199 1.00 0.00 C ATOM 1726 NZ LYS A 105 12.391 0.552 29.709 1.00 0.00 N ATOM 0 H LYS A 105 16.538 3.568 26.185 1.00 0.00 H new ATOM 0 HA LYS A 105 17.510 0.887 25.682 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.769 2.204 25.497 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.053 0.495 25.235 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.896 0.251 27.537 1.00 0.00 H new ATOM 0 HG3 LYS A 105 15.713 1.972 27.809 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.263 1.783 27.476 1.00 0.00 H new ATOM 0 HD3 LYS A 105 13.428 0.069 27.148 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.283 -0.342 29.403 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.338 1.377 29.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.386 0.139 30.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.996 1.513 29.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.813 -0.036 29.075 1.00 0.00 H new ATOM 1740 N THR A 106 17.142 2.889 23.254 1.00 0.00 N ATOM 1741 CA THR A 106 17.290 3.034 21.820 1.00 0.00 C ATOM 1742 C THR A 106 18.419 4.008 21.497 1.00 0.00 C ATOM 1743 O THR A 106 18.694 4.936 22.262 1.00 0.00 O ATOM 1744 CB THR A 106 15.971 3.504 21.158 1.00 0.00 C ATOM 1745 OG1 THR A 106 16.127 3.581 19.736 1.00 0.00 O ATOM 1746 CG2 THR A 106 15.529 4.858 21.695 1.00 0.00 C ATOM 0 H THR A 106 17.209 3.762 23.778 1.00 0.00 H new ATOM 0 HA THR A 106 17.539 2.054 21.412 1.00 0.00 H new ATOM 0 HB THR A 106 15.203 2.770 21.402 1.00 0.00 H new ATOM 0 HG1 THR A 106 15.286 3.878 19.330 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.600 5.157 21.209 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.369 4.788 22.771 1.00 0.00 H new ATOM 0 HG23 THR A 106 16.301 5.600 21.491 1.00 0.00 H new ATOM 1754 N ALA A 107 19.088 3.768 20.378 1.00 0.00 N ATOM 1755 CA ALA A 107 20.137 4.656 19.904 1.00 0.00 C ATOM 1756 C ALA A 107 19.523 5.794 19.101 1.00 0.00 C ATOM 1757 O ALA A 107 18.310 5.803 18.872 1.00 0.00 O ATOM 1758 CB ALA A 107 21.145 3.883 19.062 1.00 0.00 C ATOM 0 H ALA A 107 18.920 2.960 19.779 1.00 0.00 H new ATOM 0 HA ALA A 107 20.664 5.077 20.761 1.00 0.00 H new ATOM 0 HB1 ALA A 107 21.924 4.561 18.714 1.00 0.00 H new ATOM 0 HB2 ALA A 107 21.593 3.094 19.665 1.00 0.00 H new ATOM 0 HB3 ALA A 107 20.639 3.441 18.204 1.00 0.00 H new ATOM 1764 N LYS A 108 20.358 6.756 18.696 1.00 0.00 N ATOM 1765 CA LYS A 108 19.909 7.916 17.914 1.00 0.00 C ATOM 1766 C LYS A 108 18.990 8.807 18.763 1.00 0.00 C ATOM 1767 O LYS A 108 18.357 9.735 18.267 1.00 0.00 O ATOM 1768 CB LYS A 108 19.186 7.446 16.638 1.00 0.00 C ATOM 1769 CG LYS A 108 18.885 8.547 15.630 1.00 0.00 C ATOM 1770 CD LYS A 108 17.911 8.074 14.560 1.00 0.00 C ATOM 1771 CE LYS A 108 18.487 6.944 13.722 1.00 0.00 C ATOM 1772 NZ LYS A 108 17.487 6.397 12.766 1.00 0.00 N ATOM 0 H LYS A 108 21.358 6.755 18.898 1.00 0.00 H new ATOM 0 HA LYS A 108 20.779 8.504 17.621 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.796 6.685 16.152 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.249 6.969 16.924 1.00 0.00 H new ATOM 0 HG2 LYS A 108 18.467 9.411 16.147 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.812 8.875 15.160 1.00 0.00 H new ATOM 0 HD2 LYS A 108 16.988 7.740 15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.652 8.910 13.911 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.355 7.306 13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 108 18.836 6.147 14.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 17.919 5.629 12.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 16.669 6.028 13.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.173 7.151 12.123 1.00 0.00 H new ATOM 1786 N MET A 109 18.966 8.540 20.062 1.00 0.00 N ATOM 1787 CA MET A 109 18.045 9.203 20.979 1.00 0.00 C ATOM 1788 C MET A 109 18.711 10.419 21.629 1.00 0.00 C ATOM 1789 O MET A 109 18.353 10.812 22.739 1.00 0.00 O ATOM 1790 CB MET A 109 17.604 8.199 22.054 1.00 0.00 C ATOM 1791 CG MET A 109 16.399 8.634 22.876 1.00 0.00 C ATOM 1792 SD MET A 109 14.871 8.680 21.918 1.00 0.00 S ATOM 1793 CE MET A 109 13.699 9.136 23.193 1.00 0.00 C ATOM 0 H MET A 109 19.581 7.861 20.510 1.00 0.00 H new ATOM 0 HA MET A 109 17.175 9.554 20.425 1.00 0.00 H new ATOM 0 HB2 MET A 109 17.374 7.249 21.572 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.441 8.019 22.729 1.00 0.00 H new ATOM 0 HG2 MET A 109 16.274 7.951 23.716 1.00 0.00 H new ATOM 0 HG3 MET A 109 16.589 9.623 23.294 1.00 0.00 H new ATOM 0 HE1 MET A 109 12.752 8.627 23.015 1.00 0.00 H new ATOM 0 HE2 MET A 109 14.090 8.845 24.168 1.00 0.00 H new ATOM 0 HE3 MET A 109 13.541 10.214 23.173 1.00 0.00 H new ATOM 1803 N TYR A 110 19.683 11.008 20.928 1.00 0.00 N ATOM 1804 CA TYR A 110 20.438 12.155 21.446 1.00 0.00 C ATOM 1805 C TYR A 110 20.966 11.869 22.850 1.00 0.00 C ATOM 1806 O TYR A 110 20.631 12.579 23.797 1.00 0.00 O ATOM 1807 CB TYR A 110 19.574 13.424 21.461 1.00 0.00 C ATOM 1808 CG TYR A 110 19.249 13.974 20.088 1.00 0.00 C ATOM 1809 CD1 TYR A 110 20.089 14.892 19.473 1.00 0.00 C ATOM 1810 CD2 TYR A 110 18.097 13.585 19.415 1.00 0.00 C ATOM 1811 CE1 TYR A 110 19.793 15.408 18.228 1.00 0.00 C ATOM 1812 CE2 TYR A 110 17.796 14.095 18.167 1.00 0.00 C ATOM 1813 CZ TYR A 110 18.644 15.006 17.579 1.00 0.00 C ATOM 1814 OH TYR A 110 18.343 15.521 16.340 1.00 0.00 O ATOM 0 H TYR A 110 19.968 10.709 19.995 1.00 0.00 H new ATOM 0 HA TYR A 110 21.284 12.320 20.779 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.642 13.208 21.983 1.00 0.00 H new ATOM 0 HB3 TYR A 110 20.090 14.194 22.035 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.990 15.208 19.978 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.427 12.873 19.875 1.00 0.00 H new ATOM 0 HE1 TYR A 110 20.457 16.122 17.764 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.899 13.780 17.655 1.00 0.00 H new ATOM 0 HH TYR A 110 17.501 15.134 16.021 1.00 0.00 H new ATOM 1824 N ARG A 111 21.771 10.801 22.962 1.00 0.00 N ATOM 1825 CA ARG A 111 22.331 10.307 24.240 1.00 0.00 C ATOM 1826 C ARG A 111 21.265 10.131 25.330 1.00 0.00 C ATOM 1827 O ARG A 111 21.592 9.985 26.508 1.00 0.00 O ATOM 1828 CB ARG A 111 23.500 11.181 24.750 1.00 0.00 C ATOM 1829 CG ARG A 111 23.150 12.622 25.104 1.00 0.00 C ATOM 1830 CD ARG A 111 23.537 12.968 26.534 1.00 0.00 C ATOM 1831 NE ARG A 111 22.706 12.269 27.514 1.00 0.00 N ATOM 1832 CZ ARG A 111 22.710 12.530 28.820 1.00 0.00 C ATOM 1833 NH1 ARG A 111 23.544 13.437 29.322 1.00 0.00 N ATOM 1834 NH2 ARG A 111 21.884 11.875 29.628 1.00 0.00 N ATOM 0 H ARG A 111 22.059 10.244 22.157 1.00 0.00 H new ATOM 0 HA ARG A 111 22.731 9.318 24.017 1.00 0.00 H new ATOM 0 HB2 ARG A 111 23.926 10.704 25.632 1.00 0.00 H new ATOM 0 HB3 ARG A 111 24.278 11.194 23.987 1.00 0.00 H new ATOM 0 HG2 ARG A 111 23.659 13.298 24.417 1.00 0.00 H new ATOM 0 HG3 ARG A 111 22.080 12.778 24.970 1.00 0.00 H new ATOM 0 HD2 ARG A 111 24.584 12.711 26.698 1.00 0.00 H new ATOM 0 HD3 ARG A 111 23.446 14.044 26.684 1.00 0.00 H new ATOM 0 HE ARG A 111 22.084 11.535 27.176 1.00 0.00 H new ATOM 0 HH11 ARG A 111 24.185 13.937 28.706 1.00 0.00 H new ATOM 0 HH12 ARG A 111 23.542 13.633 30.323 1.00 0.00 H new ATOM 0 HH21 ARG A 111 21.248 11.174 29.248 1.00 0.00 H new ATOM 0 HH22 ARG A 111 21.885 12.073 30.629 1.00 0.00 H new ATOM 1848 N GLY A 112 20.002 10.112 24.930 1.00 0.00 N ATOM 1849 CA GLY A 112 18.928 9.893 25.870 1.00 0.00 C ATOM 1850 C GLY A 112 18.159 11.157 26.184 1.00 0.00 C ATOM 1851 O GLY A 112 18.736 12.161 26.612 1.00 0.00 O ATOM 0 H GLY A 112 19.703 10.246 23.964 1.00 0.00 H new ATOM 0 HA2 GLY A 112 18.243 9.147 25.466 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.337 9.483 26.793 1.00 0.00 H new ATOM 1855 N GLY A 113 16.856 11.117 25.954 1.00 0.00 N ATOM 1856 CA GLY A 113 16.008 12.235 26.302 1.00 0.00 C ATOM 1857 C GLY A 113 15.128 12.672 25.152 1.00 0.00 C ATOM 1858 O GLY A 113 13.954 12.304 25.083 1.00 0.00 O ATOM 0 H GLY A 113 16.370 10.326 25.531 1.00 0.00 H new ATOM 0 HA2 GLY A 113 15.382 11.962 27.151 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.629 13.073 26.620 1.00 0.00 H new ATOM 1862 N LYS A 114 15.705 13.435 24.241 1.00 0.00 N ATOM 1863 CA LYS A 114 14.962 13.993 23.120 1.00 0.00 C ATOM 1864 C LYS A 114 14.901 12.997 21.967 1.00 0.00 C ATOM 1865 O LYS A 114 15.890 12.335 21.659 1.00 0.00 O ATOM 1866 CB LYS A 114 15.614 15.298 22.659 1.00 0.00 C ATOM 1867 CG LYS A 114 15.619 16.391 23.721 1.00 0.00 C ATOM 1868 CD LYS A 114 14.211 16.878 24.030 1.00 0.00 C ATOM 1869 CE LYS A 114 14.216 18.050 25.001 1.00 0.00 C ATOM 1870 NZ LYS A 114 12.896 18.739 25.049 1.00 0.00 N ATOM 0 H LYS A 114 16.694 13.685 24.254 1.00 0.00 H new ATOM 0 HA LYS A 114 13.943 14.201 23.447 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.641 15.093 22.357 1.00 0.00 H new ATOM 0 HB3 LYS A 114 15.089 15.664 21.777 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.082 16.012 24.632 1.00 0.00 H new ATOM 0 HG3 LYS A 114 16.227 17.228 23.379 1.00 0.00 H new ATOM 0 HD2 LYS A 114 13.719 17.176 23.104 1.00 0.00 H new ATOM 0 HD3 LYS A 114 13.628 16.059 24.452 1.00 0.00 H new ATOM 0 HE2 LYS A 114 14.476 17.694 25.998 1.00 0.00 H new ATOM 0 HE3 LYS A 114 14.987 18.762 24.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.936 19.607 24.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.161 18.108 24.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.668 18.984 26.034 1.00 0.00 H new ATOM 1884 N ILE A 115 13.734 12.890 21.343 1.00 0.00 N ATOM 1885 CA ILE A 115 13.529 11.947 20.248 1.00 0.00 C ATOM 1886 C ILE A 115 14.149 12.443 18.946 1.00 0.00 C ATOM 1887 O ILE A 115 14.370 13.643 18.754 1.00 0.00 O ATOM 1888 CB ILE A 115 12.031 11.676 19.992 1.00 0.00 C ATOM 1889 CG1 ILE A 115 11.309 12.967 19.597 1.00 0.00 C ATOM 1890 CG2 ILE A 115 11.384 11.054 21.218 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.868 12.757 19.185 1.00 0.00 C ATOM 0 H ILE A 115 12.912 13.446 21.577 1.00 0.00 H new ATOM 0 HA ILE A 115 14.020 11.025 20.560 1.00 0.00 H new ATOM 0 HB ILE A 115 11.947 10.971 19.165 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.340 13.662 20.437 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.848 13.437 18.774 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.328 10.870 21.019 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.879 10.111 21.452 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.480 11.734 22.065 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.422 13.716 18.919 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.829 12.088 18.325 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.313 12.316 20.013 1.00 0.00 H new ATOM 1903 N CYS A 116 14.422 11.505 18.054 1.00 0.00 N ATOM 1904 CA CYS A 116 14.879 11.830 16.717 1.00 0.00 C ATOM 1905 C CYS A 116 13.961 11.162 15.700 1.00 0.00 C ATOM 1906 O CYS A 116 13.908 9.935 15.610 1.00 0.00 O ATOM 1907 CB CYS A 116 16.326 11.375 16.506 1.00 0.00 C ATOM 1908 SG CYS A 116 17.039 11.897 14.926 1.00 0.00 S ATOM 0 H CYS A 116 14.333 10.505 18.236 1.00 0.00 H new ATOM 0 HA CYS A 116 14.848 12.912 16.585 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.941 11.765 17.317 1.00 0.00 H new ATOM 0 HB3 CYS A 116 16.367 10.288 16.570 1.00 0.00 H new ATOM 0 HG CYS A 116 18.263 11.468 14.840 1.00 0.00 H new ATOM 1914 N LEU A 117 13.225 11.973 14.950 1.00 0.00 N ATOM 1915 CA LEU A 117 12.253 11.454 13.996 1.00 0.00 C ATOM 1916 C LEU A 117 12.931 11.049 12.691 1.00 0.00 C ATOM 1917 O LEU A 117 13.251 9.880 12.479 1.00 0.00 O ATOM 1918 CB LEU A 117 11.159 12.492 13.720 1.00 0.00 C ATOM 1919 CG LEU A 117 10.365 12.950 14.946 1.00 0.00 C ATOM 1920 CD1 LEU A 117 9.369 14.029 14.561 1.00 0.00 C ATOM 1921 CD2 LEU A 117 9.643 11.778 15.588 1.00 0.00 C ATOM 0 H LEU A 117 13.282 12.991 14.984 1.00 0.00 H new ATOM 0 HA LEU A 117 11.794 10.568 14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.619 13.366 13.259 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.463 12.076 12.992 1.00 0.00 H new ATOM 0 HG LEU A 117 11.067 13.363 15.670 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.813 14.343 15.444 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.902 14.884 14.145 1.00 0.00 H new ATOM 0 HD13 LEU A 117 8.676 13.636 13.817 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.085 12.126 16.457 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.954 11.336 14.868 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.371 11.029 15.900 1.00 0.00 H new ATOM 1933 N THR A 118 13.168 12.026 11.829 1.00 0.00 N ATOM 1934 CA THR A 118 13.759 11.773 10.529 1.00 0.00 C ATOM 1935 C THR A 118 14.289 13.067 9.927 1.00 0.00 C ATOM 1936 O THR A 118 13.810 14.157 10.253 1.00 0.00 O ATOM 1937 CB THR A 118 12.738 11.123 9.559 1.00 0.00 C ATOM 1938 OG1 THR A 118 13.305 10.988 8.247 1.00 0.00 O ATOM 1939 CG2 THR A 118 11.456 11.941 9.476 1.00 0.00 C ATOM 0 H THR A 118 12.957 13.007 12.011 1.00 0.00 H new ATOM 0 HA THR A 118 14.585 11.076 10.672 1.00 0.00 H new ATOM 0 HB THR A 118 12.496 10.136 9.952 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.649 10.575 7.648 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.761 11.459 8.788 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.002 12.007 10.465 1.00 0.00 H new ATOM 0 HG23 THR A 118 11.687 12.943 9.116 1.00 0.00 H new ATOM 1947 N ASP A 119 15.276 12.932 9.051 1.00 0.00 N ATOM 1948 CA ASP A 119 15.879 14.068 8.363 1.00 0.00 C ATOM 1949 C ASP A 119 14.846 14.775 7.493 1.00 0.00 C ATOM 1950 O ASP A 119 14.912 15.984 7.288 1.00 0.00 O ATOM 1951 CB ASP A 119 17.045 13.601 7.480 1.00 0.00 C ATOM 1952 CG ASP A 119 18.158 12.924 8.258 1.00 0.00 C ATOM 1953 OD1 ASP A 119 18.046 11.709 8.533 1.00 0.00 O ATOM 1954 OD2 ASP A 119 19.165 13.592 8.570 1.00 0.00 O ATOM 0 H ASP A 119 15.682 12.032 8.797 1.00 0.00 H new ATOM 0 HA ASP A 119 16.250 14.761 9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.666 12.910 6.727 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.454 14.460 6.948 1.00 0.00 H new ATOM 1959 N HIS A 120 13.879 14.005 7.004 1.00 0.00 N ATOM 1960 CA HIS A 120 12.864 14.511 6.085 1.00 0.00 C ATOM 1961 C HIS A 120 11.854 15.399 6.811 1.00 0.00 C ATOM 1962 O HIS A 120 11.173 16.218 6.190 1.00 0.00 O ATOM 1963 CB HIS A 120 12.152 13.328 5.419 1.00 0.00 C ATOM 1964 CG HIS A 120 11.252 13.699 4.279 1.00 0.00 C ATOM 1965 ND1 HIS A 120 11.697 13.824 2.985 1.00 0.00 N ATOM 1966 CD2 HIS A 120 9.922 13.944 4.242 1.00 0.00 C ATOM 1967 CE1 HIS A 120 10.682 14.127 2.201 1.00 0.00 C ATOM 1968 NE2 HIS A 120 9.587 14.204 2.935 1.00 0.00 N ATOM 0 H HIS A 120 13.777 13.016 7.232 1.00 0.00 H new ATOM 0 HA HIS A 120 13.352 15.121 5.325 1.00 0.00 H new ATOM 0 HB2 HIS A 120 12.904 12.626 5.057 1.00 0.00 H new ATOM 0 HB3 HIS A 120 11.564 12.805 6.173 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.247 13.937 5.085 1.00 0.00 H new ATOM 0 HE1 HIS A 120 10.737 14.286 1.134 1.00 0.00 H new ATOM 0 HE2 HIS A 120 8.652 14.420 2.590 1.00 0.00 H new ATOM 1977 N PHE A 121 11.780 15.251 8.127 1.00 0.00 N ATOM 1978 CA PHE A 121 10.781 15.957 8.921 1.00 0.00 C ATOM 1979 C PHE A 121 11.044 17.459 8.961 1.00 0.00 C ATOM 1980 O PHE A 121 10.111 18.252 8.882 1.00 0.00 O ATOM 1981 CB PHE A 121 10.743 15.394 10.344 1.00 0.00 C ATOM 1982 CG PHE A 121 9.785 16.110 11.259 1.00 0.00 C ATOM 1983 CD1 PHE A 121 8.419 15.893 11.164 1.00 0.00 C ATOM 1984 CD2 PHE A 121 10.253 16.998 12.215 1.00 0.00 C ATOM 1985 CE1 PHE A 121 7.538 16.549 12.002 1.00 0.00 C ATOM 1986 CE2 PHE A 121 9.377 17.656 13.057 1.00 0.00 C ATOM 1987 CZ PHE A 121 8.018 17.431 12.950 1.00 0.00 C ATOM 0 H PHE A 121 12.400 14.648 8.668 1.00 0.00 H new ATOM 0 HA PHE A 121 9.814 15.803 8.443 1.00 0.00 H new ATOM 0 HB2 PHE A 121 10.469 14.340 10.300 1.00 0.00 H new ATOM 0 HB3 PHE A 121 11.745 15.445 10.771 1.00 0.00 H new ATOM 0 HD1 PHE A 121 8.039 15.203 10.426 1.00 0.00 H new ATOM 0 HD2 PHE A 121 11.314 17.178 12.303 1.00 0.00 H new ATOM 0 HE1 PHE A 121 6.476 16.372 11.916 1.00 0.00 H new ATOM 0 HE2 PHE A 121 9.754 18.345 13.798 1.00 0.00 H new ATOM 0 HZ PHE A 121 7.332 17.944 13.607 1.00 0.00 H new ATOM 1997 N LYS A 122 12.308 17.844 9.076 1.00 0.00 N ATOM 1998 CA LYS A 122 12.660 19.254 9.235 1.00 0.00 C ATOM 1999 C LYS A 122 12.214 20.099 8.033 1.00 0.00 C ATOM 2000 O LYS A 122 11.493 21.084 8.215 1.00 0.00 O ATOM 2001 CB LYS A 122 14.159 19.418 9.504 1.00 0.00 C ATOM 2002 CG LYS A 122 14.616 18.746 10.790 1.00 0.00 C ATOM 2003 CD LYS A 122 16.051 19.107 11.136 1.00 0.00 C ATOM 2004 CE LYS A 122 16.204 20.599 11.385 1.00 0.00 C ATOM 2005 NZ LYS A 122 17.579 20.946 11.821 1.00 0.00 N ATOM 0 H LYS A 122 13.104 17.207 9.063 1.00 0.00 H new ATOM 0 HA LYS A 122 12.117 19.627 10.104 1.00 0.00 H new ATOM 0 HB2 LYS A 122 14.719 19.003 8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 122 14.398 20.480 9.552 1.00 0.00 H new ATOM 0 HG2 LYS A 122 13.959 19.042 11.608 1.00 0.00 H new ATOM 0 HG3 LYS A 122 14.528 17.665 10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 122 16.363 18.555 12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 122 16.710 18.803 10.323 1.00 0.00 H new ATOM 0 HE2 LYS A 122 15.962 21.146 10.474 1.00 0.00 H new ATOM 0 HE3 LYS A 122 15.491 20.916 12.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.644 21.972 11.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 17.800 20.443 12.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 18.258 20.667 11.084 1.00 0.00 H new ATOM 2019 N PRO A 123 12.617 19.747 6.789 1.00 0.00 N ATOM 2020 CA PRO A 123 12.152 20.464 5.596 1.00 0.00 C ATOM 2021 C PRO A 123 10.638 20.364 5.417 1.00 0.00 C ATOM 2022 O PRO A 123 10.003 21.296 4.928 1.00 0.00 O ATOM 2023 CB PRO A 123 12.879 19.774 4.435 1.00 0.00 C ATOM 2024 CG PRO A 123 13.318 18.456 4.974 1.00 0.00 C ATOM 2025 CD PRO A 123 13.562 18.670 6.439 1.00 0.00 C ATOM 0 HA PRO A 123 12.365 21.531 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.219 19.648 3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.731 20.365 4.098 1.00 0.00 H new ATOM 0 HG2 PRO A 123 12.555 17.695 4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.223 18.112 4.474 1.00 0.00 H new ATOM 0 HD2 PRO A 123 13.370 17.765 7.015 1.00 0.00 H new ATOM 0 HD3 PRO A 123 14.594 18.961 6.636 1.00 0.00 H new ATOM 2033 N LEU A 124 10.062 19.235 5.827 1.00 0.00 N ATOM 2034 CA LEU A 124 8.625 19.025 5.696 1.00 0.00 C ATOM 2035 C LEU A 124 7.851 19.952 6.633 1.00 0.00 C ATOM 2036 O LEU A 124 6.844 20.548 6.238 1.00 0.00 O ATOM 2037 CB LEU A 124 8.277 17.563 5.995 1.00 0.00 C ATOM 2038 CG LEU A 124 6.819 17.174 5.747 1.00 0.00 C ATOM 2039 CD1 LEU A 124 6.475 17.317 4.272 1.00 0.00 C ATOM 2040 CD2 LEU A 124 6.561 15.752 6.223 1.00 0.00 C ATOM 0 H LEU A 124 10.567 18.456 6.250 1.00 0.00 H new ATOM 0 HA LEU A 124 8.337 19.258 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.915 16.923 5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.519 17.355 7.037 1.00 0.00 H new ATOM 0 HG LEU A 124 6.178 17.848 6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.434 17.036 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.624 18.351 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.121 16.666 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.519 15.490 6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.209 15.064 5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.770 15.682 7.290 1.00 0.00 H new ATOM 2052 N TRP A 125 8.331 20.069 7.868 1.00 0.00 N ATOM 2053 CA TRP A 125 7.695 20.917 8.872 1.00 0.00 C ATOM 2054 C TRP A 125 7.696 22.374 8.420 1.00 0.00 C ATOM 2055 O TRP A 125 6.638 22.986 8.276 1.00 0.00 O ATOM 2056 CB TRP A 125 8.419 20.780 10.220 1.00 0.00 C ATOM 2057 CG TRP A 125 7.844 21.637 11.314 1.00 0.00 C ATOM 2058 CD1 TRP A 125 8.293 22.862 11.724 1.00 0.00 C ATOM 2059 CD2 TRP A 125 6.712 21.331 12.140 1.00 0.00 C ATOM 2060 NE1 TRP A 125 7.513 23.332 12.753 1.00 0.00 N ATOM 2061 CE2 TRP A 125 6.538 22.411 13.026 1.00 0.00 C ATOM 2062 CE3 TRP A 125 5.833 20.246 12.219 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 5.520 22.442 13.972 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 4.821 20.279 13.161 1.00 0.00 C ATOM 2065 CH2 TRP A 125 4.674 21.369 14.027 1.00 0.00 C ATOM 0 H TRP A 125 9.165 19.583 8.199 1.00 0.00 H new ATOM 0 HA TRP A 125 6.662 20.592 8.993 1.00 0.00 H new ATOM 0 HB2 TRP A 125 8.385 19.737 10.534 1.00 0.00 H new ATOM 0 HB3 TRP A 125 9.469 21.038 10.084 1.00 0.00 H new ATOM 0 HD1 TRP A 125 9.138 23.384 11.300 1.00 0.00 H new ATOM 0 HE1 TRP A 125 7.640 24.222 13.235 1.00 0.00 H new ATOM 0 HE3 TRP A 125 5.942 19.399 11.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 5.402 23.283 14.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 4.132 19.450 13.230 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.875 21.362 14.754 1.00 0.00 H new ATOM 2076 N ALA A 126 8.886 22.902 8.152 1.00 0.00 N ATOM 2077 CA ALA A 126 9.048 24.309 7.796 1.00 0.00 C ATOM 2078 C ALA A 126 8.259 24.674 6.542 1.00 0.00 C ATOM 2079 O ALA A 126 7.803 25.808 6.392 1.00 0.00 O ATOM 2080 CB ALA A 126 10.522 24.632 7.602 1.00 0.00 C ATOM 0 H ALA A 126 9.758 22.373 8.175 1.00 0.00 H new ATOM 0 HA ALA A 126 8.651 24.905 8.618 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.632 25.683 7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 126 11.063 24.432 8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.928 24.012 6.803 1.00 0.00 H new ATOM 2086 N ARG A 127 8.086 23.709 5.649 1.00 0.00 N ATOM 2087 CA ARG A 127 7.396 23.951 4.388 1.00 0.00 C ATOM 2088 C ARG A 127 5.881 23.998 4.578 1.00 0.00 C ATOM 2089 O ARG A 127 5.163 24.602 3.779 1.00 0.00 O ATOM 2090 CB ARG A 127 7.770 22.867 3.372 1.00 0.00 C ATOM 2091 CG ARG A 127 7.125 23.053 2.007 1.00 0.00 C ATOM 2092 CD ARG A 127 7.586 21.999 1.014 1.00 0.00 C ATOM 2093 NE ARG A 127 9.019 22.093 0.741 1.00 0.00 N ATOM 2094 CZ ARG A 127 9.600 21.613 -0.357 1.00 0.00 C ATOM 2095 NH1 ARG A 127 8.872 21.006 -1.287 1.00 0.00 N ATOM 2096 NH2 ARG A 127 10.909 21.745 -0.521 1.00 0.00 N ATOM 0 H ARG A 127 8.414 22.751 5.774 1.00 0.00 H new ATOM 0 HA ARG A 127 7.713 24.924 4.011 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.853 22.853 3.252 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.481 21.894 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.041 23.007 2.108 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.367 24.044 1.623 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.356 21.008 1.404 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.031 22.111 0.082 1.00 0.00 H new ATOM 0 HE ARG A 127 9.610 22.554 1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.865 20.906 -1.162 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.320 20.640 -2.127 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.468 22.213 0.193 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.357 21.379 -1.361 1.00 0.00 H new ATOM 2110 N ASN A 128 5.392 23.378 5.645 1.00 0.00 N ATOM 2111 CA ASN A 128 3.951 23.275 5.862 1.00 0.00 C ATOM 2112 C ASN A 128 3.470 24.210 6.968 1.00 0.00 C ATOM 2113 O ASN A 128 2.328 24.116 7.409 1.00 0.00 O ATOM 2114 CB ASN A 128 3.546 21.832 6.175 1.00 0.00 C ATOM 2115 CG ASN A 128 3.478 20.968 4.932 1.00 0.00 C ATOM 2116 OD1 ASN A 128 2.433 20.874 4.283 1.00 0.00 O ATOM 2117 ND2 ASN A 128 4.582 20.330 4.592 1.00 0.00 N ATOM 0 H ASN A 128 5.964 22.942 6.368 1.00 0.00 H new ATOM 0 HA ASN A 128 3.468 23.583 4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.261 21.401 6.875 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.575 21.829 6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.592 19.732 3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.426 20.435 5.156 1.00 0.00 H new ATOM 2124 N VAL A 129 4.341 25.103 7.410 1.00 0.00 N ATOM 2125 CA VAL A 129 3.966 26.147 8.365 1.00 0.00 C ATOM 2126 C VAL A 129 3.436 27.365 7.601 1.00 0.00 C ATOM 2127 O VAL A 129 4.001 27.729 6.567 1.00 0.00 O ATOM 2128 CB VAL A 129 5.184 26.552 9.241 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.856 27.697 10.181 1.00 0.00 C ATOM 2130 CG2 VAL A 129 5.678 25.363 10.042 1.00 0.00 C ATOM 0 H VAL A 129 5.320 25.130 7.124 1.00 0.00 H new ATOM 0 HA VAL A 129 3.187 25.763 9.024 1.00 0.00 H new ATOM 0 HB VAL A 129 5.967 26.889 8.562 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.737 27.946 10.773 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.551 28.568 9.601 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.044 27.401 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.531 25.663 10.650 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.879 25.004 10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.980 24.566 9.362 1.00 0.00 H new ATOM 2140 N PRO A 130 2.365 28.036 8.083 1.00 0.00 N ATOM 2141 CA PRO A 130 1.708 27.760 9.361 1.00 0.00 C ATOM 2142 C PRO A 130 0.490 26.840 9.243 1.00 0.00 C ATOM 2143 O PRO A 130 0.460 25.940 8.407 1.00 0.00 O ATOM 2144 CB PRO A 130 1.278 29.163 9.776 1.00 0.00 C ATOM 2145 CG PRO A 130 0.947 29.861 8.494 1.00 0.00 C ATOM 2146 CD PRO A 130 1.709 29.155 7.396 1.00 0.00 C ATOM 0 HA PRO A 130 2.357 27.235 10.062 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.416 29.131 10.442 1.00 0.00 H new ATOM 0 HB3 PRO A 130 2.075 29.678 10.312 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.125 29.827 8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.229 30.913 8.544 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.042 28.804 6.609 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.437 29.817 6.926 1.00 0.00 H new ATOM 2154 N LYS A 131 -0.508 27.088 10.104 1.00 0.00 N ATOM 2155 CA LYS A 131 -1.723 26.267 10.197 1.00 0.00 C ATOM 2156 C LYS A 131 -1.429 24.946 10.905 1.00 0.00 C ATOM 2157 O LYS A 131 -2.259 24.036 10.927 1.00 0.00 O ATOM 2158 CB LYS A 131 -2.342 26.008 8.817 1.00 0.00 C ATOM 2159 CG LYS A 131 -2.778 27.268 8.089 1.00 0.00 C ATOM 2160 CD LYS A 131 -3.320 26.951 6.704 1.00 0.00 C ATOM 2161 CE LYS A 131 -2.277 26.253 5.841 1.00 0.00 C ATOM 2162 NZ LYS A 131 -2.801 25.940 4.485 1.00 0.00 N ATOM 0 H LYS A 131 -0.494 27.869 10.760 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.450 26.827 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.618 25.476 8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.204 25.352 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -3.543 27.780 8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -1.933 27.951 8.003 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.202 26.317 6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -3.638 27.873 6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -1.395 26.888 5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.959 25.332 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.062 25.466 3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -3.627 25.314 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -3.081 26.821 4.009 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.248 24.859 11.500 1.00 0.00 N ATOM 2177 CA PHE A 132 0.169 23.660 12.210 1.00 0.00 C ATOM 2178 C PHE A 132 -0.205 23.741 13.683 1.00 0.00 C ATOM 2179 O PHE A 132 -0.158 24.809 14.290 1.00 0.00 O ATOM 2180 CB PHE A 132 1.678 23.446 12.075 1.00 0.00 C ATOM 2181 CG PHE A 132 2.044 22.210 11.307 1.00 0.00 C ATOM 2182 CD1 PHE A 132 1.635 20.961 11.744 1.00 0.00 C ATOM 2183 CD2 PHE A 132 2.804 22.295 10.152 1.00 0.00 C ATOM 2184 CE1 PHE A 132 1.977 19.820 11.045 1.00 0.00 C ATOM 2185 CE2 PHE A 132 3.147 21.156 9.448 1.00 0.00 C ATOM 2186 CZ PHE A 132 2.733 19.917 9.894 1.00 0.00 C ATOM 0 H PHE A 132 0.442 25.610 11.504 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.351 22.814 11.761 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.117 24.313 11.581 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.119 23.389 13.070 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.041 20.878 12.642 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.132 23.261 9.798 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.653 18.852 11.399 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.739 21.235 8.548 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.000 19.026 9.344 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.565 22.602 14.248 1.00 0.00 N ATOM 2197 CA GLY A 133 -0.919 22.533 15.649 1.00 0.00 C ATOM 2198 C GLY A 133 -0.505 21.205 16.233 1.00 0.00 C ATOM 2199 O GLY A 133 -0.174 20.284 15.476 1.00 0.00 O ATOM 0 H GLY A 133 -0.619 21.711 13.754 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.434 23.343 16.193 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.994 22.669 15.766 1.00 0.00 H new ATOM 2203 N LEU A 134 -0.529 21.091 17.556 1.00 0.00 N ATOM 2204 CA LEU A 134 -0.088 19.871 18.231 1.00 0.00 C ATOM 2205 C LEU A 134 -0.837 18.637 17.717 1.00 0.00 C ATOM 2206 O LEU A 134 -0.273 17.546 17.646 1.00 0.00 O ATOM 2207 CB LEU A 134 -0.276 19.997 19.743 1.00 0.00 C ATOM 2208 CG LEU A 134 0.285 18.830 20.561 1.00 0.00 C ATOM 2209 CD1 LEU A 134 1.794 18.731 20.395 1.00 0.00 C ATOM 2210 CD2 LEU A 134 -0.078 18.979 22.026 1.00 0.00 C ATOM 0 H LEU A 134 -0.849 21.828 18.185 1.00 0.00 H new ATOM 0 HA LEU A 134 0.971 19.742 18.008 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.200 20.919 20.078 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.341 20.092 19.956 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.162 17.909 20.187 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.171 17.895 20.985 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.035 18.571 19.344 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.259 19.655 20.737 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.330 18.140 22.589 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.337 19.910 22.411 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.163 18.994 22.132 1.00 0.00 H new ATOM 2222 N ALA A 135 -2.102 18.823 17.345 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.923 17.733 16.819 1.00 0.00 C ATOM 2224 C ALA A 135 -2.264 17.071 15.611 1.00 0.00 C ATOM 2225 O ALA A 135 -2.169 15.847 15.533 1.00 0.00 O ATOM 2226 CB ALA A 135 -4.303 18.250 16.443 1.00 0.00 C ATOM 0 H ALA A 135 -2.582 19.721 17.398 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.022 16.981 17.602 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.905 17.429 16.053 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.788 18.668 17.325 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.207 19.024 15.681 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.794 17.891 14.677 1.00 0.00 N ATOM 2233 CA HIS A 136 -1.149 17.383 13.474 1.00 0.00 C ATOM 2234 C HIS A 136 0.219 16.798 13.809 1.00 0.00 C ATOM 2235 O HIS A 136 0.613 15.772 13.262 1.00 0.00 O ATOM 2236 CB HIS A 136 -0.994 18.490 12.421 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.285 18.962 11.813 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -2.698 20.279 11.849 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.239 18.293 11.118 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -3.845 20.397 11.205 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.196 19.209 10.752 1.00 0.00 N ATOM 0 H HIS A 136 -1.848 18.908 14.731 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.784 16.598 13.062 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.491 19.341 12.880 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.344 18.127 11.625 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -3.245 17.237 10.894 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.402 21.313 11.072 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.040 19.004 10.217 1.00 0.00 H new ATOM 2250 N LEU A 137 0.925 17.453 14.725 1.00 0.00 N ATOM 2251 CA LEU A 137 2.274 17.045 15.106 1.00 0.00 C ATOM 2252 C LEU A 137 2.272 15.678 15.788 1.00 0.00 C ATOM 2253 O LEU A 137 3.103 14.822 15.489 1.00 0.00 O ATOM 2254 CB LEU A 137 2.899 18.094 16.035 1.00 0.00 C ATOM 2255 CG LEU A 137 4.289 17.748 16.582 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.298 17.617 15.454 1.00 0.00 C ATOM 2257 CD2 LEU A 137 4.739 18.803 17.580 1.00 0.00 C ATOM 0 H LEU A 137 0.582 18.276 15.221 1.00 0.00 H new ATOM 0 HA LEU A 137 2.870 16.966 14.197 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.965 19.039 15.495 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.226 18.255 16.877 1.00 0.00 H new ATOM 0 HG LEU A 137 4.227 16.787 17.093 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.276 17.371 15.867 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.983 16.826 14.774 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.360 18.560 14.910 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.727 18.545 17.961 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.782 19.775 17.088 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.031 18.846 18.408 1.00 0.00 H new ATOM 2269 N MET A 138 1.335 15.476 16.702 1.00 0.00 N ATOM 2270 CA MET A 138 1.251 14.223 17.442 1.00 0.00 C ATOM 2271 C MET A 138 0.879 13.068 16.517 1.00 0.00 C ATOM 2272 O MET A 138 1.524 12.018 16.524 1.00 0.00 O ATOM 2273 CB MET A 138 0.223 14.342 18.571 1.00 0.00 C ATOM 2274 CG MET A 138 0.131 13.106 19.453 1.00 0.00 C ATOM 2275 SD MET A 138 1.665 12.763 20.335 1.00 0.00 S ATOM 2276 CE MET A 138 1.194 11.320 21.285 1.00 0.00 C ATOM 0 H MET A 138 0.622 16.162 16.950 1.00 0.00 H new ATOM 0 HA MET A 138 2.231 14.017 17.873 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.477 15.201 19.192 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.757 14.541 18.137 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.676 13.239 20.174 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.130 12.245 18.838 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.948 11.125 22.048 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.231 11.498 21.763 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.116 10.458 20.623 1.00 0.00 H new ATOM 2286 N ALA A 139 -0.147 13.283 15.703 1.00 0.00 N ATOM 2287 CA ALA A 139 -0.677 12.233 14.844 1.00 0.00 C ATOM 2288 C ALA A 139 0.271 11.895 13.698 1.00 0.00 C ATOM 2289 O ALA A 139 0.515 10.724 13.416 1.00 0.00 O ATOM 2290 CB ALA A 139 -2.039 12.637 14.299 1.00 0.00 C ATOM 0 H ALA A 139 -0.629 14.178 15.620 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.783 11.336 15.454 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.424 11.844 13.658 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.728 12.802 15.127 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.941 13.556 13.720 1.00 0.00 H new ATOM 2296 N LEU A 140 0.818 12.915 13.047 1.00 0.00 N ATOM 2297 CA LEU A 140 1.644 12.702 11.864 1.00 0.00 C ATOM 2298 C LEU A 140 3.127 12.642 12.216 1.00 0.00 C ATOM 2299 O LEU A 140 3.974 12.458 11.344 1.00 0.00 O ATOM 2300 CB LEU A 140 1.394 13.811 10.837 1.00 0.00 C ATOM 2301 CG LEU A 140 -0.048 13.924 10.332 1.00 0.00 C ATOM 2302 CD1 LEU A 140 -0.186 15.093 9.369 1.00 0.00 C ATOM 2303 CD2 LEU A 140 -0.480 12.630 9.660 1.00 0.00 C ATOM 0 H LEU A 140 0.706 13.892 13.316 1.00 0.00 H new ATOM 0 HA LEU A 140 1.363 11.741 11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 140 1.682 14.765 11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.049 13.646 9.982 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.698 14.103 11.188 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.217 15.158 9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.084 16.018 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.476 14.942 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.507 12.728 9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.176 12.423 8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.419 11.810 10.376 1.00 0.00 H new ATOM 2315 N GLY A 141 3.439 12.791 13.492 1.00 0.00 N ATOM 2316 CA GLY A 141 4.824 12.770 13.912 1.00 0.00 C ATOM 2317 C GLY A 141 5.157 11.567 14.770 1.00 0.00 C ATOM 2318 O GLY A 141 5.780 10.614 14.299 1.00 0.00 O ATOM 0 H GLY A 141 2.762 12.926 14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.466 12.772 13.031 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.044 13.681 14.469 1.00 0.00 H new ATOM 2322 N LEU A 142 4.718 11.604 16.023 1.00 0.00 N ATOM 2323 CA LEU A 142 5.046 10.558 16.988 1.00 0.00 C ATOM 2324 C LEU A 142 4.378 9.237 16.606 1.00 0.00 C ATOM 2325 O LEU A 142 4.963 8.166 16.772 1.00 0.00 O ATOM 2326 CB LEU A 142 4.632 11.006 18.401 1.00 0.00 C ATOM 2327 CG LEU A 142 5.088 10.101 19.556 1.00 0.00 C ATOM 2328 CD1 LEU A 142 5.301 10.919 20.819 1.00 0.00 C ATOM 2329 CD2 LEU A 142 4.064 9.010 19.825 1.00 0.00 C ATOM 0 H LEU A 142 4.131 12.350 16.397 1.00 0.00 H new ATOM 0 HA LEU A 142 6.123 10.392 16.979 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.026 12.007 18.573 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.545 11.082 18.433 1.00 0.00 H new ATOM 0 HG LEU A 142 6.030 9.636 19.265 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.624 10.263 21.627 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.065 11.675 20.638 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.367 11.407 21.098 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.409 8.382 20.647 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.110 9.464 20.091 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.938 8.400 18.930 1.00 0.00 H new ATOM 2341 N GLY A 143 3.161 9.326 16.076 1.00 0.00 N ATOM 2342 CA GLY A 143 2.426 8.137 15.674 1.00 0.00 C ATOM 2343 C GLY A 143 3.199 7.250 14.706 1.00 0.00 C ATOM 2344 O GLY A 143 3.492 6.097 15.027 1.00 0.00 O ATOM 0 H GLY A 143 2.668 10.205 15.917 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.171 7.558 16.562 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.487 8.438 15.209 1.00 0.00 H new ATOM 2348 N PRO A 144 3.548 7.755 13.507 1.00 0.00 N ATOM 2349 CA PRO A 144 4.335 6.995 12.529 1.00 0.00 C ATOM 2350 C PRO A 144 5.704 6.590 13.068 1.00 0.00 C ATOM 2351 O PRO A 144 6.218 5.524 12.728 1.00 0.00 O ATOM 2352 CB PRO A 144 4.491 7.962 11.350 1.00 0.00 C ATOM 2353 CG PRO A 144 3.378 8.937 11.510 1.00 0.00 C ATOM 2354 CD PRO A 144 3.173 9.080 12.990 1.00 0.00 C ATOM 0 HA PRO A 144 3.845 6.058 12.263 1.00 0.00 H new ATOM 0 HB2 PRO A 144 5.460 8.460 11.372 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.424 7.438 10.397 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.629 9.895 11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.471 8.580 11.022 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.798 9.868 13.409 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.140 9.330 13.232 1.00 0.00 H new ATOM 2362 N TRP A 145 6.281 7.438 13.919 1.00 0.00 N ATOM 2363 CA TRP A 145 7.588 7.169 14.512 1.00 0.00 C ATOM 2364 C TRP A 145 7.558 5.875 15.324 1.00 0.00 C ATOM 2365 O TRP A 145 8.503 5.081 15.287 1.00 0.00 O ATOM 2366 CB TRP A 145 8.015 8.345 15.395 1.00 0.00 C ATOM 2367 CG TRP A 145 9.378 8.190 15.998 1.00 0.00 C ATOM 2368 CD1 TRP A 145 10.578 8.300 15.356 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.679 7.908 17.369 1.00 0.00 C ATOM 2370 NE1 TRP A 145 11.607 8.106 16.245 1.00 0.00 N ATOM 2371 CE2 TRP A 145 11.081 7.861 17.488 1.00 0.00 C ATOM 2372 CE3 TRP A 145 8.898 7.692 18.511 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 11.718 7.605 18.699 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.532 7.438 19.713 1.00 0.00 C ATOM 2375 CH2 TRP A 145 10.929 7.397 19.799 1.00 0.00 C ATOM 0 H TRP A 145 5.861 8.320 14.213 1.00 0.00 H new ATOM 0 HA TRP A 145 8.315 7.049 13.709 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.993 9.259 14.801 1.00 0.00 H new ATOM 0 HB3 TRP A 145 7.286 8.468 16.196 1.00 0.00 H new ATOM 0 HD1 TRP A 145 10.700 8.509 14.303 1.00 0.00 H new ATOM 0 HE1 TRP A 145 12.601 8.139 16.018 1.00 0.00 H new ATOM 0 HE3 TRP A 145 7.820 7.723 18.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.795 7.572 18.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.940 7.268 20.600 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.394 7.197 20.753 1.00 0.00 H new ATOM 2386 N LEU A 146 6.459 5.656 16.041 1.00 0.00 N ATOM 2387 CA LEU A 146 6.284 4.440 16.829 1.00 0.00 C ATOM 2388 C LEU A 146 6.384 3.203 15.943 1.00 0.00 C ATOM 2389 O LEU A 146 7.024 2.220 16.306 1.00 0.00 O ATOM 2390 CB LEU A 146 4.932 4.444 17.545 1.00 0.00 C ATOM 2391 CG LEU A 146 4.741 5.548 18.581 1.00 0.00 C ATOM 2392 CD1 LEU A 146 3.349 5.468 19.181 1.00 0.00 C ATOM 2393 CD2 LEU A 146 5.800 5.451 19.671 1.00 0.00 C ATOM 0 H LEU A 146 5.675 6.306 16.092 1.00 0.00 H new ATOM 0 HA LEU A 146 7.080 4.412 17.573 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.144 4.532 16.797 1.00 0.00 H new ATOM 0 HB3 LEU A 146 4.798 3.481 18.037 1.00 0.00 H new ATOM 0 HG LEU A 146 4.852 6.512 18.085 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.225 6.261 19.919 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.606 5.586 18.393 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.216 4.500 19.663 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.646 6.247 20.400 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.723 4.484 20.168 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.790 5.552 19.226 1.00 0.00 H new ATOM 2405 N ALA A 147 5.776 3.275 14.767 1.00 0.00 N ATOM 2406 CA ALA A 147 5.729 2.141 13.849 1.00 0.00 C ATOM 2407 C ALA A 147 7.102 1.835 13.254 1.00 0.00 C ATOM 2408 O ALA A 147 7.319 0.763 12.687 1.00 0.00 O ATOM 2409 CB ALA A 147 4.722 2.406 12.739 1.00 0.00 C ATOM 0 H ALA A 147 5.305 4.112 14.423 1.00 0.00 H new ATOM 0 HA ALA A 147 5.415 1.267 14.420 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.696 1.553 12.060 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.733 2.555 13.173 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.015 3.300 12.188 1.00 0.00 H new ATOM 2415 N VAL A 148 8.025 2.776 13.388 1.00 0.00 N ATOM 2416 CA VAL A 148 9.356 2.621 12.825 1.00 0.00 C ATOM 2417 C VAL A 148 10.296 1.914 13.799 1.00 0.00 C ATOM 2418 O VAL A 148 11.063 1.035 13.403 1.00 0.00 O ATOM 2419 CB VAL A 148 9.964 3.985 12.424 1.00 0.00 C ATOM 2420 CG1 VAL A 148 11.338 3.804 11.792 1.00 0.00 C ATOM 2421 CG2 VAL A 148 9.040 4.726 11.472 1.00 0.00 C ATOM 0 H VAL A 148 7.875 3.655 13.882 1.00 0.00 H new ATOM 0 HA VAL A 148 9.247 2.007 11.931 1.00 0.00 H new ATOM 0 HB VAL A 148 10.079 4.580 13.330 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.744 4.778 11.519 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.005 3.320 12.505 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.249 3.185 10.899 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.487 5.683 11.202 1.00 0.00 H new ATOM 0 HG22 VAL A 148 8.890 4.129 10.572 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.079 4.898 11.957 1.00 0.00 H new ATOM 2431 N GLU A 149 10.232 2.282 15.071 1.00 0.00 N ATOM 2432 CA GLU A 149 11.183 1.761 16.049 1.00 0.00 C ATOM 2433 C GLU A 149 10.572 0.686 16.950 1.00 0.00 C ATOM 2434 O GLU A 149 11.188 -0.354 17.183 1.00 0.00 O ATOM 2435 CB GLU A 149 11.731 2.903 16.906 1.00 0.00 C ATOM 2436 CG GLU A 149 12.437 3.991 16.112 1.00 0.00 C ATOM 2437 CD GLU A 149 13.582 3.461 15.268 1.00 0.00 C ATOM 2438 OE1 GLU A 149 14.260 2.509 15.704 1.00 0.00 O ATOM 2439 OE2 GLU A 149 13.811 3.995 14.161 1.00 0.00 O ATOM 0 H GLU A 149 9.542 2.931 15.449 1.00 0.00 H new ATOM 0 HA GLU A 149 11.992 1.293 15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.909 3.351 17.464 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.427 2.492 17.638 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.714 4.487 15.464 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.819 4.745 16.800 1.00 0.00 H new ATOM 2446 N ILE A 150 9.357 0.930 17.436 1.00 0.00 N ATOM 2447 CA ILE A 150 8.743 0.080 18.464 1.00 0.00 C ATOM 2448 C ILE A 150 8.664 -1.403 18.058 1.00 0.00 C ATOM 2449 O ILE A 150 9.126 -2.261 18.812 1.00 0.00 O ATOM 2450 CB ILE A 150 7.339 0.593 18.867 1.00 0.00 C ATOM 2451 CG1 ILE A 150 7.438 2.000 19.468 1.00 0.00 C ATOM 2452 CG2 ILE A 150 6.670 -0.356 19.854 1.00 0.00 C ATOM 2453 CD1 ILE A 150 8.319 2.089 20.703 1.00 0.00 C ATOM 0 H ILE A 150 8.773 1.711 17.136 1.00 0.00 H new ATOM 0 HA ILE A 150 9.406 0.145 19.327 1.00 0.00 H new ATOM 0 HB ILE A 150 6.725 0.635 17.968 1.00 0.00 H new ATOM 0 HG12 ILE A 150 7.825 2.681 18.710 1.00 0.00 H new ATOM 0 HG13 ILE A 150 6.436 2.345 19.724 1.00 0.00 H new ATOM 0 HG21 ILE A 150 5.686 0.030 20.119 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.563 -1.340 19.397 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.282 -0.437 20.752 1.00 0.00 H new ATOM 0 HD11 ILE A 150 8.335 3.117 21.065 1.00 0.00 H new ATOM 0 HD12 ILE A 150 7.922 1.436 21.481 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.332 1.777 20.450 1.00 0.00 H new ATOM 2465 N PRO A 151 8.095 -1.745 16.877 1.00 0.00 N ATOM 2466 CA PRO A 151 7.962 -3.149 16.452 1.00 0.00 C ATOM 2467 C PRO A 151 9.299 -3.890 16.417 1.00 0.00 C ATOM 2468 O PRO A 151 9.360 -5.097 16.665 1.00 0.00 O ATOM 2469 CB PRO A 151 7.370 -3.048 15.043 1.00 0.00 C ATOM 2470 CG PRO A 151 6.685 -1.728 15.020 1.00 0.00 C ATOM 2471 CD PRO A 151 7.523 -0.824 15.877 1.00 0.00 C ATOM 0 HA PRO A 151 7.346 -3.718 17.149 1.00 0.00 H new ATOM 0 HB2 PRO A 151 8.147 -3.105 14.281 1.00 0.00 H new ATOM 0 HB3 PRO A 151 6.671 -3.861 14.847 1.00 0.00 H new ATOM 0 HG2 PRO A 151 6.608 -1.344 14.003 1.00 0.00 H new ATOM 0 HG3 PRO A 151 5.670 -1.806 15.409 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.300 -0.326 15.297 1.00 0.00 H new ATOM 0 HD3 PRO A 151 6.924 -0.043 16.345 1.00 0.00 H new ATOM 2479 N ASP A 152 10.372 -3.170 16.118 1.00 0.00 N ATOM 2480 CA ASP A 152 11.698 -3.772 16.063 1.00 0.00 C ATOM 2481 C ASP A 152 12.347 -3.771 17.438 1.00 0.00 C ATOM 2482 O ASP A 152 13.195 -4.612 17.736 1.00 0.00 O ATOM 2483 CB ASP A 152 12.597 -3.043 15.063 1.00 0.00 C ATOM 2484 CG ASP A 152 12.172 -3.273 13.627 1.00 0.00 C ATOM 2485 OD1 ASP A 152 12.474 -4.354 13.076 1.00 0.00 O ATOM 2486 OD2 ASP A 152 11.523 -2.385 13.045 1.00 0.00 O ATOM 0 H ASP A 152 10.351 -2.172 15.910 1.00 0.00 H new ATOM 0 HA ASP A 152 11.577 -4.803 15.729 1.00 0.00 H new ATOM 0 HB2 ASP A 152 12.581 -1.974 15.277 1.00 0.00 H new ATOM 0 HB3 ASP A 152 13.626 -3.379 15.192 1.00 0.00 H new ATOM 2491 N LEU A 153 11.947 -2.821 18.270 1.00 0.00 N ATOM 2492 CA LEU A 153 12.455 -2.727 19.631 1.00 0.00 C ATOM 2493 C LEU A 153 11.914 -3.881 20.471 1.00 0.00 C ATOM 2494 O LEU A 153 12.638 -4.477 21.274 1.00 0.00 O ATOM 2495 CB LEU A 153 12.051 -1.382 20.245 1.00 0.00 C ATOM 2496 CG LEU A 153 12.749 -1.023 21.558 1.00 0.00 C ATOM 2497 CD1 LEU A 153 14.247 -0.889 21.341 1.00 0.00 C ATOM 2498 CD2 LEU A 153 12.178 0.268 22.126 1.00 0.00 C ATOM 0 H LEU A 153 11.268 -2.100 18.025 1.00 0.00 H new ATOM 0 HA LEU A 153 13.543 -2.791 19.613 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.254 -0.595 19.519 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.974 -1.389 20.416 1.00 0.00 H new ATOM 0 HG LEU A 153 12.573 -1.825 22.275 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.730 -0.633 22.284 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.647 -1.834 20.973 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.440 -0.104 20.610 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.685 0.510 23.060 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.328 1.077 21.412 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.112 0.143 22.314 1.00 0.00 H new ATOM 2510 N ILE A 154 10.638 -4.198 20.265 1.00 0.00 N ATOM 2511 CA ILE A 154 10.004 -5.329 20.938 1.00 0.00 C ATOM 2512 C ILE A 154 10.676 -6.635 20.522 1.00 0.00 C ATOM 2513 O ILE A 154 10.990 -7.481 21.360 1.00 0.00 O ATOM 2514 CB ILE A 154 8.491 -5.406 20.617 1.00 0.00 C ATOM 2515 CG1 ILE A 154 7.784 -4.122 21.060 1.00 0.00 C ATOM 2516 CG2 ILE A 154 7.857 -6.621 21.289 1.00 0.00 C ATOM 2517 CD1 ILE A 154 6.312 -4.083 20.705 1.00 0.00 C ATOM 0 H ILE A 154 10.021 -3.686 19.635 1.00 0.00 H new ATOM 0 HA ILE A 154 10.121 -5.179 22.011 1.00 0.00 H new ATOM 0 HB ILE A 154 8.376 -5.512 19.538 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.891 -4.013 22.139 1.00 0.00 H new ATOM 0 HG13 ILE A 154 8.282 -3.267 20.602 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.794 -6.656 21.050 1.00 0.00 H new ATOM 0 HG22 ILE A 154 8.340 -7.529 20.928 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.984 -6.547 22.369 1.00 0.00 H new ATOM 0 HD11 ILE A 154 5.879 -3.144 21.050 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.196 -4.160 19.624 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.800 -4.917 21.185 1.00 0.00 H new ATOM 2529 N GLN A 155 10.923 -6.771 19.223 1.00 0.00 N ATOM 2530 CA GLN A 155 11.515 -7.984 18.674 1.00 0.00 C ATOM 2531 C GLN A 155 12.974 -8.126 19.104 1.00 0.00 C ATOM 2532 O GLN A 155 13.520 -9.230 19.129 1.00 0.00 O ATOM 2533 CB GLN A 155 11.403 -7.979 17.144 1.00 0.00 C ATOM 2534 CG GLN A 155 11.862 -9.271 16.477 1.00 0.00 C ATOM 2535 CD GLN A 155 11.023 -10.479 16.865 1.00 0.00 C ATOM 2536 OE1 GLN A 155 10.484 -10.558 17.970 1.00 0.00 O ATOM 2537 NE2 GLN A 155 10.910 -11.435 15.959 1.00 0.00 N ATOM 0 H GLN A 155 10.721 -6.052 18.529 1.00 0.00 H new ATOM 0 HA GLN A 155 10.966 -8.841 19.065 1.00 0.00 H new ATOM 0 HB2 GLN A 155 10.366 -7.790 16.868 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.993 -7.151 16.751 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.827 -9.145 15.395 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.902 -9.459 16.743 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.370 -11.337 15.054 1.00 0.00 H new ATOM 0 HE22 GLN A 155 10.363 -12.271 16.165 1.00 0.00 H new ATOM 2546 N LYS A 156 13.602 -7.010 19.456 1.00 0.00 N ATOM 2547 CA LYS A 156 14.990 -7.030 19.905 1.00 0.00 C ATOM 2548 C LYS A 156 15.062 -7.384 21.392 1.00 0.00 C ATOM 2549 O LYS A 156 16.145 -7.501 21.968 1.00 0.00 O ATOM 2550 CB LYS A 156 15.659 -5.675 19.623 1.00 0.00 C ATOM 2551 CG LYS A 156 17.176 -5.685 19.782 1.00 0.00 C ATOM 2552 CD LYS A 156 17.856 -4.693 18.843 1.00 0.00 C ATOM 2553 CE LYS A 156 17.519 -3.246 19.178 1.00 0.00 C ATOM 2554 NZ LYS A 156 18.253 -2.750 20.375 1.00 0.00 N ATOM 0 H LYS A 156 13.175 -6.084 19.440 1.00 0.00 H new ATOM 0 HA LYS A 156 15.532 -7.796 19.350 1.00 0.00 H new ATOM 0 HB2 LYS A 156 15.413 -5.365 18.608 1.00 0.00 H new ATOM 0 HB3 LYS A 156 15.239 -4.927 20.296 1.00 0.00 H new ATOM 0 HG2 LYS A 156 17.434 -5.443 20.813 1.00 0.00 H new ATOM 0 HG3 LYS A 156 17.554 -6.688 19.585 1.00 0.00 H new ATOM 0 HD2 LYS A 156 18.936 -4.832 18.893 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.555 -4.904 17.817 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.757 -2.614 18.323 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.447 -3.157 19.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 17.975 -1.767 20.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.020 -3.345 21.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.277 -2.792 20.196 1.00 0.00 H new ATOM 2568 N GLY A 157 13.894 -7.558 22.003 1.00 0.00 N ATOM 2569 CA GLY A 157 13.824 -7.992 23.386 1.00 0.00 C ATOM 2570 C GLY A 157 14.244 -6.917 24.366 1.00 0.00 C ATOM 2571 O GLY A 157 14.663 -7.220 25.484 1.00 0.00 O ATOM 0 H GLY A 157 12.988 -7.405 21.560 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.804 -8.303 23.612 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.461 -8.866 23.519 1.00 0.00 H new ATOM 2575 N VAL A 158 14.133 -5.664 23.952 1.00 0.00 N ATOM 2576 CA VAL A 158 14.518 -4.546 24.807 1.00 0.00 C ATOM 2577 C VAL A 158 13.375 -4.164 25.744 1.00 0.00 C ATOM 2578 O VAL A 158 13.595 -3.717 26.869 1.00 0.00 O ATOM 2579 CB VAL A 158 14.932 -3.321 23.965 1.00 0.00 C ATOM 2580 CG1 VAL A 158 15.446 -2.200 24.854 1.00 0.00 C ATOM 2581 CG2 VAL A 158 15.981 -3.712 22.936 1.00 0.00 C ATOM 0 H VAL A 158 13.781 -5.394 23.033 1.00 0.00 H new ATOM 0 HA VAL A 158 15.373 -4.865 25.402 1.00 0.00 H new ATOM 0 HB VAL A 158 14.050 -2.957 23.438 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.731 -1.348 24.237 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.662 -1.898 25.549 1.00 0.00 H new ATOM 0 HG13 VAL A 158 16.313 -2.549 25.414 1.00 0.00 H new ATOM 0 HG21 VAL A 158 16.261 -2.836 22.351 1.00 0.00 H new ATOM 0 HG22 VAL A 158 16.861 -4.105 23.445 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.574 -4.476 22.273 1.00 0.00 H new ATOM 2591 N ILE A 159 12.153 -4.357 25.278 1.00 0.00 N ATOM 2592 CA ILE A 159 10.979 -4.023 26.067 1.00 0.00 C ATOM 2593 C ILE A 159 10.473 -5.250 26.819 1.00 0.00 C ATOM 2594 O ILE A 159 10.231 -6.298 26.216 1.00 0.00 O ATOM 2595 CB ILE A 159 9.842 -3.460 25.183 1.00 0.00 C ATOM 2596 CG1 ILE A 159 10.339 -2.264 24.365 1.00 0.00 C ATOM 2597 CG2 ILE A 159 8.649 -3.054 26.041 1.00 0.00 C ATOM 2598 CD1 ILE A 159 9.284 -1.674 23.449 1.00 0.00 C ATOM 0 H ILE A 159 11.948 -4.743 24.357 1.00 0.00 H new ATOM 0 HA ILE A 159 11.276 -3.254 26.780 1.00 0.00 H new ATOM 0 HB ILE A 159 9.524 -4.243 24.495 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.691 -1.489 25.047 1.00 0.00 H new ATOM 0 HG13 ILE A 159 11.195 -2.575 23.766 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.859 -2.660 25.402 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.278 -3.924 26.583 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.956 -2.287 26.752 1.00 0.00 H new ATOM 0 HD11 ILE A 159 9.707 -0.832 22.902 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.949 -2.434 22.743 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.437 -1.332 24.043 1.00 0.00 H new ATOM 2610 N GLN A 160 10.332 -5.114 28.133 1.00 0.00 N ATOM 2611 CA GLN A 160 9.781 -6.177 28.961 1.00 0.00 C ATOM 2612 C GLN A 160 8.329 -6.434 28.592 1.00 0.00 C ATOM 2613 O GLN A 160 7.585 -5.505 28.279 1.00 0.00 O ATOM 2614 CB GLN A 160 9.871 -5.811 30.444 1.00 0.00 C ATOM 2615 CG GLN A 160 11.284 -5.813 30.997 1.00 0.00 C ATOM 2616 CD GLN A 160 11.940 -7.176 30.906 1.00 0.00 C ATOM 2617 OE1 GLN A 160 12.623 -7.490 29.930 1.00 0.00 O ATOM 2618 NE2 GLN A 160 11.713 -8.008 31.908 1.00 0.00 N ATOM 0 H GLN A 160 10.593 -4.273 28.648 1.00 0.00 H new ATOM 0 HA GLN A 160 10.365 -7.080 28.783 1.00 0.00 H new ATOM 0 HB2 GLN A 160 9.436 -4.822 30.590 1.00 0.00 H new ATOM 0 HB3 GLN A 160 9.266 -6.513 31.018 1.00 0.00 H new ATOM 0 HG2 GLN A 160 11.886 -5.086 30.451 1.00 0.00 H new ATOM 0 HG3 GLN A 160 11.264 -5.492 32.038 1.00 0.00 H new ATOM 0 HE21 GLN A 160 11.142 -7.710 32.699 1.00 0.00 H new ATOM 0 HE22 GLN A 160 12.109 -8.948 31.890 1.00 0.00 H new ATOM 2627 N HIS A 161 7.924 -7.691 28.630 1.00 0.00 N ATOM 2628 CA HIS A 161 6.559 -8.047 28.290 1.00 0.00 C ATOM 2629 C HIS A 161 5.685 -7.997 29.535 1.00 0.00 C ATOM 2630 O HIS A 161 5.766 -8.867 30.406 1.00 0.00 O ATOM 2631 CB HIS A 161 6.497 -9.435 27.643 1.00 0.00 C ATOM 2632 CG HIS A 161 7.368 -9.573 26.426 1.00 0.00 C ATOM 2633 ND1 HIS A 161 7.162 -8.868 25.256 1.00 0.00 N ATOM 2634 CD2 HIS A 161 8.470 -10.331 26.209 1.00 0.00 C ATOM 2635 CE1 HIS A 161 8.095 -9.189 24.381 1.00 0.00 C ATOM 2636 NE2 HIS A 161 8.900 -10.073 24.932 1.00 0.00 N ATOM 0 H HIS A 161 8.518 -8.478 28.891 1.00 0.00 H new ATOM 0 HA HIS A 161 6.184 -7.325 27.565 1.00 0.00 H new ATOM 0 HB2 HIS A 161 6.794 -10.183 28.378 1.00 0.00 H new ATOM 0 HB3 HIS A 161 5.465 -9.652 27.367 1.00 0.00 H new ATOM 0 HD1 HIS A 161 6.406 -8.203 25.094 1.00 0.00 H new ATOM 0 HD2 HIS A 161 8.926 -11.013 26.912 1.00 0.00 H new ATOM 0 HE1 HIS A 161 8.184 -8.793 23.380 1.00 0.00 H new ATOM 2645 N LYS A 162 4.879 -6.955 29.626 1.00 0.00 N ATOM 2646 CA LYS A 162 4.003 -6.755 30.771 1.00 0.00 C ATOM 2647 C LYS A 162 2.552 -7.037 30.397 1.00 0.00 C ATOM 2648 O LYS A 162 2.199 -7.029 29.214 1.00 0.00 O ATOM 2649 CB LYS A 162 4.166 -5.329 31.308 1.00 0.00 C ATOM 2650 CG LYS A 162 4.091 -4.254 30.233 1.00 0.00 C ATOM 2651 CD LYS A 162 4.560 -2.897 30.745 1.00 0.00 C ATOM 2652 CE LYS A 162 3.461 -2.122 31.464 1.00 0.00 C ATOM 2653 NZ LYS A 162 2.993 -2.791 32.709 1.00 0.00 N ATOM 0 H LYS A 162 4.811 -6.227 28.915 1.00 0.00 H new ATOM 0 HA LYS A 162 4.284 -7.456 31.557 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.392 -5.140 32.052 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.125 -5.251 31.820 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.703 -4.551 29.381 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.065 -4.171 29.875 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.400 -3.041 31.424 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.926 -2.305 29.906 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.829 -1.126 31.710 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.615 -1.992 30.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.488 -2.103 33.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.352 -3.573 32.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.811 -3.165 33.231 1.00 0.00 H new ATOM 2667 N GLU A 163 1.729 -7.299 31.417 1.00 0.00 N ATOM 2668 CA GLU A 163 0.315 -7.635 31.238 1.00 0.00 C ATOM 2669 C GLU A 163 0.141 -8.908 30.412 1.00 0.00 C ATOM 2670 O GLU A 163 -0.839 -9.052 29.683 1.00 0.00 O ATOM 2671 CB GLU A 163 -0.456 -6.479 30.587 1.00 0.00 C ATOM 2672 CG GLU A 163 -0.775 -5.325 31.530 1.00 0.00 C ATOM 2673 CD GLU A 163 0.432 -4.472 31.859 1.00 0.00 C ATOM 2674 OE1 GLU A 163 1.176 -4.811 32.805 1.00 0.00 O ATOM 2675 OE2 GLU A 163 0.637 -3.445 31.184 1.00 0.00 O ATOM 0 H GLU A 163 2.027 -7.284 32.393 1.00 0.00 H new ATOM 0 HA GLU A 163 -0.097 -7.811 32.232 1.00 0.00 H new ATOM 0 HB2 GLU A 163 0.126 -6.097 29.749 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -1.389 -6.866 30.177 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -1.543 -4.697 31.079 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -1.192 -5.724 32.454 1.00 0.00 H new ATOM 2682 N LYS A 164 1.080 -9.842 30.556 1.00 0.00 N ATOM 2683 CA LYS A 164 1.026 -11.096 29.808 1.00 0.00 C ATOM 2684 C LYS A 164 -0.229 -11.880 30.174 1.00 0.00 C ATOM 2685 O LYS A 164 -1.034 -12.224 29.310 1.00 0.00 O ATOM 2686 CB LYS A 164 2.272 -11.950 30.071 1.00 0.00 C ATOM 2687 CG LYS A 164 3.580 -11.224 29.787 1.00 0.00 C ATOM 2688 CD LYS A 164 4.781 -12.158 29.862 1.00 0.00 C ATOM 2689 CE LYS A 164 4.876 -12.869 31.205 1.00 0.00 C ATOM 2690 NZ LYS A 164 5.050 -11.919 32.340 1.00 0.00 N ATOM 0 H LYS A 164 1.882 -9.755 31.180 1.00 0.00 H new ATOM 0 HA LYS A 164 0.996 -10.851 28.746 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.266 -12.276 31.111 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.223 -12.848 29.455 1.00 0.00 H new ATOM 0 HG2 LYS A 164 3.535 -10.771 28.797 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.707 -10.413 30.504 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.713 -12.899 29.065 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.694 -11.587 29.690 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.974 -13.460 31.365 1.00 0.00 H new ATOM 0 HE3 LYS A 164 5.714 -13.565 31.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 5.177 -12.453 33.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.887 -11.325 32.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.207 -11.315 32.419 1.00 0.00 H new ATOM 2704 N CYS A 165 -0.395 -12.150 31.457 1.00 0.00 N ATOM 2705 CA CYS A 165 -1.585 -12.822 31.942 1.00 0.00 C ATOM 2706 C CYS A 165 -2.598 -11.796 32.435 1.00 0.00 C ATOM 2707 O CYS A 165 -2.625 -11.444 33.615 1.00 0.00 O ATOM 2708 CB CYS A 165 -1.229 -13.809 33.054 1.00 0.00 C ATOM 2709 SG CYS A 165 -0.032 -15.069 32.548 1.00 0.00 S ATOM 0 H CYS A 165 0.282 -11.913 32.182 1.00 0.00 H new ATOM 0 HA CYS A 165 -2.030 -13.385 31.121 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -0.826 -13.257 33.903 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -2.139 -14.301 33.397 1.00 0.00 H new ATOM 0 HG CYS A 165 0.214 -15.861 33.549 1.00 0.00 H new ATOM 2715 N ASN A 166 -3.402 -11.291 31.515 1.00 0.00 N ATOM 2716 CA ASN A 166 -4.396 -10.277 31.841 1.00 0.00 C ATOM 2717 C ASN A 166 -5.773 -10.905 32.022 1.00 0.00 C ATOM 2718 O ASN A 166 -6.464 -10.645 33.008 1.00 0.00 O ATOM 2719 CB ASN A 166 -4.450 -9.216 30.734 1.00 0.00 C ATOM 2720 CG ASN A 166 -5.514 -8.158 30.978 1.00 0.00 C ATOM 2721 OD1 ASN A 166 -5.795 -7.784 32.117 1.00 0.00 O ATOM 2722 ND2 ASN A 166 -6.121 -7.680 29.902 1.00 0.00 N ATOM 0 H ASN A 166 -3.387 -11.566 30.533 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.105 -9.804 32.779 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -3.476 -8.733 30.654 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.643 -9.705 29.779 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -6.851 -6.975 30.000 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -5.858 -8.017 28.976 1.00 0.00 H new ATOM 2729 N GLN A 167 -6.160 -11.743 31.074 1.00 0.00 N ATOM 2730 CA GLN A 167 -7.496 -12.313 31.063 1.00 0.00 C ATOM 2731 C GLN A 167 -7.437 -13.799 30.724 1.00 0.00 C ATOM 2732 O GLN A 167 -6.710 -14.209 29.819 1.00 0.00 O ATOM 2733 CB GLN A 167 -8.361 -11.555 30.049 1.00 0.00 C ATOM 2734 CG GLN A 167 -9.832 -11.949 30.033 1.00 0.00 C ATOM 2735 CD GLN A 167 -10.554 -11.661 31.339 1.00 0.00 C ATOM 2736 OE1 GLN A 167 -9.982 -11.758 32.425 1.00 0.00 O ATOM 2737 NE2 GLN A 167 -11.815 -11.281 31.235 1.00 0.00 N ATOM 0 H GLN A 167 -5.566 -12.044 30.301 1.00 0.00 H new ATOM 0 HA GLN A 167 -7.942 -12.214 32.053 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -8.289 -10.488 30.259 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -7.948 -11.712 29.053 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -10.333 -11.416 29.225 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -9.912 -13.013 29.810 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.253 -11.213 30.316 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.351 -11.056 32.073 1.00 0.00 H new ATOM 2746 N LEU A 168 -8.191 -14.600 31.467 1.00 0.00 N ATOM 2747 CA LEU A 168 -8.226 -16.042 31.246 1.00 0.00 C ATOM 2748 C LEU A 168 -9.037 -16.374 29.999 1.00 0.00 C ATOM 2749 O LEU A 168 -8.690 -17.282 29.237 1.00 0.00 O ATOM 2750 CB LEU A 168 -8.821 -16.758 32.464 1.00 0.00 C ATOM 2751 CG LEU A 168 -8.889 -18.285 32.359 1.00 0.00 C ATOM 2752 CD1 LEU A 168 -7.491 -18.882 32.277 1.00 0.00 C ATOM 2753 CD2 LEU A 168 -9.649 -18.865 33.543 1.00 0.00 C ATOM 0 H LEU A 168 -8.787 -14.276 32.229 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.203 -16.388 31.100 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.231 -16.497 33.342 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.828 -16.377 32.632 1.00 0.00 H new ATOM 0 HG LEU A 168 -9.423 -18.543 31.445 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -7.563 -19.967 32.203 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.980 -18.491 31.397 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.929 -18.616 33.172 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -9.688 -19.951 33.454 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -9.141 -18.595 34.469 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -10.663 -18.465 33.556 1.00 0.00 H new ATOM 2765 N GLU A 169 -10.111 -15.631 29.788 1.00 0.00 N ATOM 2766 CA GLU A 169 -10.973 -15.859 28.644 1.00 0.00 C ATOM 2767 C GLU A 169 -10.507 -15.038 27.447 1.00 0.00 C ATOM 2768 O GLU A 169 -10.369 -13.818 27.528 1.00 0.00 O ATOM 2769 CB GLU A 169 -12.430 -15.536 28.986 1.00 0.00 C ATOM 2770 CG GLU A 169 -13.396 -15.840 27.852 1.00 0.00 C ATOM 2771 CD GLU A 169 -13.268 -17.266 27.347 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -12.264 -17.570 26.667 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -14.160 -18.092 27.628 1.00 0.00 O ATOM 0 H GLU A 169 -10.405 -14.866 30.395 1.00 0.00 H new ATOM 0 HA GLU A 169 -10.913 -16.915 28.380 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -12.724 -16.106 29.867 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -12.509 -14.481 29.248 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -14.417 -15.669 28.193 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -13.215 -15.149 27.029 1.00 0.00 H new ATOM 2780 N HIS A 170 -10.276 -15.721 26.338 1.00 0.00 N ATOM 2781 CA HIS A 170 -9.810 -15.078 25.119 1.00 0.00 C ATOM 2782 C HIS A 170 -10.881 -15.167 24.042 1.00 0.00 C ATOM 2783 O HIS A 170 -10.715 -14.649 22.940 1.00 0.00 O ATOM 2784 CB HIS A 170 -8.508 -15.724 24.620 1.00 0.00 C ATOM 2785 CG HIS A 170 -8.647 -17.167 24.227 1.00 0.00 C ATOM 2786 ND1 HIS A 170 -8.825 -17.578 22.926 1.00 0.00 N ATOM 2787 CD2 HIS A 170 -8.630 -18.297 24.976 1.00 0.00 C ATOM 2788 CE1 HIS A 170 -8.914 -18.894 22.891 1.00 0.00 C ATOM 2789 NE2 HIS A 170 -8.795 -19.354 24.120 1.00 0.00 N ATOM 0 H HIS A 170 -10.405 -16.730 26.256 1.00 0.00 H new ATOM 0 HA HIS A 170 -9.609 -14.030 25.341 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -8.141 -15.160 23.763 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -7.753 -15.643 25.402 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.509 -18.353 26.048 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.060 -19.493 22.004 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -8.821 -20.337 24.390 1.00 0.00 H new ATOM 2798 N HIS A 171 -11.977 -15.838 24.370 1.00 0.00 N ATOM 2799 CA HIS A 171 -13.081 -16.002 23.438 1.00 0.00 C ATOM 2800 C HIS A 171 -13.834 -14.686 23.282 1.00 0.00 C ATOM 2801 O HIS A 171 -14.581 -14.274 24.171 1.00 0.00 O ATOM 2802 CB HIS A 171 -14.022 -17.109 23.922 1.00 0.00 C ATOM 2803 CG HIS A 171 -15.114 -17.451 22.954 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -14.913 -18.237 21.843 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -16.425 -17.120 22.946 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -16.052 -18.378 21.195 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -16.989 -17.710 21.843 1.00 0.00 N ATOM 0 H HIS A 171 -12.124 -16.278 25.278 1.00 0.00 H new ATOM 0 HA HIS A 171 -12.683 -16.290 22.465 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -13.437 -18.006 24.124 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -14.471 -16.802 24.866 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -16.934 -16.505 23.673 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -16.195 -18.945 20.287 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -17.969 -17.644 21.569 1.00 0.00 H new ATOM 2816 N HIS A 172 -13.608 -14.025 22.158 1.00 0.00 N ATOM 2817 CA HIS A 172 -14.262 -12.760 21.857 1.00 0.00 C ATOM 2818 C HIS A 172 -14.348 -12.561 20.350 1.00 0.00 C ATOM 2819 O HIS A 172 -13.543 -13.112 19.599 1.00 0.00 O ATOM 2820 CB HIS A 172 -13.525 -11.581 22.519 1.00 0.00 C ATOM 2821 CG HIS A 172 -12.080 -11.443 22.129 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -11.043 -11.628 23.018 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -11.504 -11.114 20.948 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -9.895 -11.425 22.400 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -10.147 -11.110 21.144 1.00 0.00 N ATOM 0 H HIS A 172 -12.969 -14.348 21.431 1.00 0.00 H new ATOM 0 HA HIS A 172 -15.272 -12.792 22.266 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -14.045 -10.657 22.266 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -13.586 -11.694 23.601 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -12.018 -10.895 20.024 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.915 -11.503 22.847 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -9.446 -10.898 20.434 1.00 0.00 H new ATOM 2834 N HIS A 173 -15.316 -11.778 19.912 1.00 0.00 N ATOM 2835 CA HIS A 173 -15.528 -11.552 18.490 1.00 0.00 C ATOM 2836 C HIS A 173 -15.808 -10.078 18.226 1.00 0.00 C ATOM 2837 O HIS A 173 -16.579 -9.451 18.948 1.00 0.00 O ATOM 2838 CB HIS A 173 -16.694 -12.416 17.990 1.00 0.00 C ATOM 2839 CG HIS A 173 -16.997 -12.254 16.532 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -16.213 -12.793 15.538 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -18.006 -11.609 15.903 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -16.722 -12.486 14.365 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -17.810 -11.766 14.555 1.00 0.00 N ATOM 0 H HIS A 173 -15.971 -11.286 20.520 1.00 0.00 H new ATOM 0 HA HIS A 173 -14.625 -11.834 17.949 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.466 -13.463 18.188 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.587 -12.170 18.565 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -18.815 -11.071 16.375 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -16.317 -12.775 13.407 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -18.408 -11.388 13.820 1.00 0.00 H new ATOM 2852 N HIS A 174 -15.175 -9.528 17.195 1.00 0.00 N ATOM 2853 CA HIS A 174 -15.408 -8.138 16.825 1.00 0.00 C ATOM 2854 C HIS A 174 -16.045 -8.066 15.443 1.00 0.00 C ATOM 2855 O HIS A 174 -16.016 -9.038 14.687 1.00 0.00 O ATOM 2856 CB HIS A 174 -14.104 -7.312 16.863 1.00 0.00 C ATOM 2857 CG HIS A 174 -13.132 -7.584 15.742 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -11.973 -8.316 15.905 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -13.139 -7.191 14.442 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -11.317 -8.360 14.759 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -12.003 -7.688 13.858 1.00 0.00 N ATOM 0 H HIS A 174 -14.503 -10.019 16.606 1.00 0.00 H new ATOM 0 HA HIS A 174 -16.090 -7.705 17.557 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -14.364 -6.254 16.847 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -13.601 -7.502 17.811 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -13.900 -6.596 13.958 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -10.376 -8.863 14.590 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -11.733 -7.558 12.883 1.00 0.00 H new ATOM 2870 N HIS A 175 -16.615 -6.919 15.122 1.00 0.00 N ATOM 2871 CA HIS A 175 -17.198 -6.701 13.811 1.00 0.00 C ATOM 2872 C HIS A 175 -16.276 -5.823 12.981 1.00 0.00 C ATOM 2873 O HIS A 175 -15.719 -6.320 11.988 1.00 0.00 O ATOM 2874 CB HIS A 175 -18.586 -6.063 13.933 1.00 0.00 C ATOM 2875 CG HIS A 175 -19.252 -5.816 12.612 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -19.874 -4.629 12.293 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -19.393 -6.613 11.526 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -20.364 -4.706 11.070 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -20.087 -5.899 10.582 1.00 0.00 N ATOM 2880 OXT HIS A 175 -16.090 -4.647 13.346 1.00 0.00 O ATOM 0 H HIS A 175 -16.687 -6.121 15.754 1.00 0.00 H new ATOM 0 HA HIS A 175 -17.315 -7.663 13.313 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -19.223 -6.711 14.536 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -18.496 -5.117 14.468 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -19.027 -7.624 11.422 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -20.902 -3.923 10.555 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -20.346 -6.236 9.655 1.00 0.00 H new TER 2889 HIS A 175