USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1249 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 13 TYR OH : rot 150:sc= 0 USER MOD Set 1.2: A 68 TYR OH : rot -112:sc= 0.00881 USER MOD Single : A 1 MET CE :methyl 160:sc= -1.95! (180deg=-2.07!) USER MOD Single : A 1 MET N :NH3+ -160:sc= 2.59 (180deg=0.941) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 138:sc= 1.25 (180deg=0.954) USER MOD Single : A 10 SER OG : rot -104:sc= 1.26 USER MOD Single : A 14 GLN : amide:sc= 0.916 K(o=0.92,f=-4.5!) USER MOD Single : A 17 THR OG1 : rot 135:sc= 0.98 USER MOD Single : A 26 SER OG : rot 123:sc= 1.17 USER MOD Single : A 29 SER OG : rot 180:sc= -0.355 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -3.34! C(o=-3.3!,f=-6!) USER MOD Single : A 38 HIS : no HD1:sc= 1.02 K(o=1,f=-5.2!) USER MOD Single : A 40 SER OG : rot 101:sc= 1.29 USER MOD Single : A 43 SER OG : rot -128:sc= 1.25 USER MOD Single : A 47 THR OG1 : rot 85:sc= 1.11 USER MOD Single : A 52 HIS : no HD1:sc= -2.25! C(o=-2.2!,f=-3.4!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 1.03 K(o=1,f=-0.02) USER MOD Single : A 70 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.11) USER MOD Single : A 71 TYR OH : rot 180:sc= 0.0977 USER MOD Single : A 74 ASN : amide:sc= 0.263 X(o=0.26,f=-0.12) USER MOD Single : A 77 GLN : amide:sc= -0.211 K(o=-0.21,f=-1.5!) USER MOD Single : A 81 LYS NZ :NH3+ -116:sc= 0.625 (180deg=-0.326) USER MOD Single : A 85 MET CE :methyl -149:sc= -0.292 (180deg=-1.07) USER MOD Single : A 91 GLN :FLIP amide:sc= -0.072 F(o=-1.9!,f=-0.072) USER MOD Single : A 94 MET CE :methyl -146:sc= -0.194 (180deg=-2.99!) USER MOD Single : A 100 THR OG1 : rot -53:sc= 0.825 USER MOD Single : A 102 GLN : amide:sc= 0.829 K(o=0.83,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -1.03 K(o=-1,f=-5!) USER MOD Single : A 122 ASN : amide:sc= -2.54 K(o=-2.5,f=-11!) USER MOD Single : A 123 HIS : no HD1:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0.395 K(o=0.4,f=-6.4!) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.0335 F(o=-1.1,f=-0.034) USER MOD Single : A 131 LYS NZ :NH3+ 137:sc= 1.2 (180deg=-0.101) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0498 F(o=-3.2!,f=-0.05) USER MOD Single : A 143 THR OG1 : rot -28:sc= 1.16 USER MOD Single : A 149 HIS : no HE2:sc= 0.17 K(o=0.17,f=-1.9) USER MOD Single : A 151 HIS :FLIP no HE2:sc= 0.22 F(o=-0.9,f=0.22) USER MOD Single : A 153 HIS : no HE2:sc= 0.332 K(o=0.33,f=-3!) USER MOD Single : A 156 HIS : no HD1:sc= -0.147 K(o=-0.15,f=-4!) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS :FLIP no HD1:sc= 0.577 F(o=-1.8!,f=0.58) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 HIS : no HD1:sc=-0.00523 X(o=-0.0052,f=-0.0052) USER MOD Single : A 164 HIS : no HE2:sc= 0.658 K(o=0.66,f=-5.6!) USER MOD Single : A 166 HIS : no HE2:sc= 1.09 K(o=1.1,f=-6!) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 168 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5.3!) USER MOD Single : A 169 HIS : no HD1:sc= -0.0654 K(o=-0.065,f=-1.2) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.411 -18.706 7.753 1.00 0.00 N ATOM 2 CA MET A 1 11.260 -19.200 6.363 1.00 0.00 C ATOM 3 C MET A 1 11.063 -18.020 5.426 1.00 0.00 C ATOM 4 O MET A 1 10.342 -17.074 5.745 1.00 0.00 O ATOM 5 CB MET A 1 10.056 -20.145 6.246 1.00 0.00 C ATOM 6 CG MET A 1 8.722 -19.425 6.337 1.00 0.00 C ATOM 7 SD MET A 1 8.413 -18.739 7.976 1.00 0.00 S ATOM 8 CE MET A 1 7.215 -17.470 7.587 1.00 0.00 C ATOM 0 H1 MET A 1 11.872 -19.436 8.333 1.00 0.00 H new ATOM 0 H2 MET A 1 11.994 -17.844 7.754 1.00 0.00 H new ATOM 0 H3 MET A 1 10.474 -18.490 8.149 1.00 0.00 H new ATOM 0 HA MET A 1 12.162 -19.749 6.091 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.111 -20.677 5.296 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.112 -20.895 7.035 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.696 -18.622 5.601 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.921 -20.118 6.081 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.666 -17.200 8.489 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.729 -16.591 7.198 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.519 -17.845 6.837 1.00 0.00 H new ATOM 20 N LYS A 2 11.681 -18.077 4.264 1.00 0.00 N ATOM 21 CA LYS A 2 11.685 -16.936 3.372 1.00 0.00 C ATOM 22 C LYS A 2 10.775 -17.144 2.177 1.00 0.00 C ATOM 23 O LYS A 2 10.281 -18.238 1.921 1.00 0.00 O ATOM 24 CB LYS A 2 13.100 -16.616 2.890 1.00 0.00 C ATOM 25 CG LYS A 2 13.827 -17.792 2.260 1.00 0.00 C ATOM 26 CD LYS A 2 15.021 -17.330 1.449 1.00 0.00 C ATOM 27 CE LYS A 2 15.953 -16.480 2.289 1.00 0.00 C ATOM 28 NZ LYS A 2 17.221 -16.182 1.583 1.00 0.00 N ATOM 0 H LYS A 2 12.183 -18.894 3.917 1.00 0.00 H new ATOM 0 HA LYS A 2 11.304 -16.092 3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.049 -15.804 2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 2 13.685 -16.252 3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.158 -18.478 3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 2 13.141 -18.345 1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 2 15.560 -18.195 1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.680 -16.758 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 2 15.455 -15.546 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 2 16.171 -16.997 3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 17.829 -15.599 2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 17.709 -17.072 1.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 17.016 -15.666 0.704 1.00 0.00 H new ATOM 42 N VAL A 3 10.569 -16.057 1.466 1.00 0.00 N ATOM 43 CA VAL A 3 9.747 -16.024 0.275 1.00 0.00 C ATOM 44 C VAL A 3 10.543 -16.475 -0.953 1.00 0.00 C ATOM 45 O VAL A 3 11.578 -15.891 -1.286 1.00 0.00 O ATOM 46 CB VAL A 3 9.226 -14.594 0.071 1.00 0.00 C ATOM 47 CG1 VAL A 3 10.326 -13.612 0.402 1.00 0.00 C ATOM 48 CG2 VAL A 3 8.722 -14.374 -1.346 1.00 0.00 C ATOM 0 H VAL A 3 10.976 -15.153 1.704 1.00 0.00 H new ATOM 0 HA VAL A 3 8.910 -16.711 0.400 1.00 0.00 H new ATOM 0 HB VAL A 3 8.379 -14.437 0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.961 -12.595 0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.632 -13.745 1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 3 11.179 -13.787 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.362 -13.350 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.534 -14.546 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.907 -15.068 -1.554 1.00 0.00 H new ATOM 58 N ALA A 4 10.061 -17.520 -1.605 1.00 0.00 N ATOM 59 CA ALA A 4 10.677 -18.029 -2.822 1.00 0.00 C ATOM 60 C ALA A 4 9.613 -18.600 -3.741 1.00 0.00 C ATOM 61 O ALA A 4 8.420 -18.434 -3.486 1.00 0.00 O ATOM 62 CB ALA A 4 11.732 -19.072 -2.493 1.00 0.00 C ATOM 0 H ALA A 4 9.235 -18.039 -1.308 1.00 0.00 H new ATOM 0 HA ALA A 4 11.173 -17.207 -3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 4 12.180 -19.440 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.504 -18.624 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.269 -19.902 -1.959 1.00 0.00 H new ATOM 68 N LYS A 5 10.033 -19.254 -4.811 1.00 0.00 N ATOM 69 CA LYS A 5 9.100 -19.815 -5.769 1.00 0.00 C ATOM 70 C LYS A 5 8.255 -20.905 -5.114 1.00 0.00 C ATOM 71 O LYS A 5 8.688 -21.548 -4.158 1.00 0.00 O ATOM 72 CB LYS A 5 9.857 -20.376 -6.967 1.00 0.00 C ATOM 73 CG LYS A 5 8.956 -20.793 -8.115 1.00 0.00 C ATOM 74 CD LYS A 5 9.704 -21.616 -9.148 1.00 0.00 C ATOM 75 CE LYS A 5 8.861 -21.859 -10.392 1.00 0.00 C ATOM 76 NZ LYS A 5 8.659 -20.616 -11.186 1.00 0.00 N ATOM 0 H LYS A 5 11.016 -19.409 -5.037 1.00 0.00 H new ATOM 0 HA LYS A 5 8.433 -19.025 -6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.562 -19.626 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 5 10.443 -21.237 -6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.117 -21.371 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 5 8.538 -19.905 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.624 -21.102 -9.426 1.00 0.00 H new ATOM 0 HD3 LYS A 5 9.993 -22.572 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 5 9.344 -22.612 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.892 -22.262 -10.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.760 -20.831 -12.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.706 -20.240 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 9.369 -19.908 -10.910 1.00 0.00 H new ATOM 90 N ASP A 6 7.057 -21.108 -5.654 1.00 0.00 N ATOM 91 CA ASP A 6 6.072 -22.055 -5.132 1.00 0.00 C ATOM 92 C ASP A 6 5.671 -21.802 -3.671 1.00 0.00 C ATOM 93 O ASP A 6 4.785 -22.470 -3.151 1.00 0.00 O ATOM 94 CB ASP A 6 6.567 -23.497 -5.296 1.00 0.00 C ATOM 95 CG ASP A 6 6.904 -23.831 -6.735 1.00 0.00 C ATOM 96 OD1 ASP A 6 5.970 -23.921 -7.565 1.00 0.00 O ATOM 97 OD2 ASP A 6 8.099 -23.993 -7.051 1.00 0.00 O ATOM 0 H ASP A 6 6.735 -20.609 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 6 5.173 -21.898 -5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.449 -23.648 -4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 6 5.802 -24.184 -4.936 1.00 0.00 H new ATOM 102 N LEU A 7 6.317 -20.864 -3.004 1.00 0.00 N ATOM 103 CA LEU A 7 5.961 -20.553 -1.631 1.00 0.00 C ATOM 104 C LEU A 7 4.912 -19.454 -1.591 1.00 0.00 C ATOM 105 O LEU A 7 5.206 -18.289 -1.858 1.00 0.00 O ATOM 106 CB LEU A 7 7.202 -20.150 -0.828 1.00 0.00 C ATOM 107 CG LEU A 7 8.370 -21.141 -0.890 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.473 -20.719 0.063 1.00 0.00 C ATOM 109 CD2 LEU A 7 7.905 -22.551 -0.564 1.00 0.00 C ATOM 0 H LEU A 7 7.083 -20.309 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 7 5.538 -21.447 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.549 -19.181 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.913 -20.018 0.215 1.00 0.00 H new ATOM 0 HG LEU A 7 8.763 -21.137 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.295 -21.433 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.833 -19.728 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.084 -20.693 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.753 -23.235 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 7 7.482 -22.572 0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.146 -22.859 -1.283 1.00 0.00 H new ATOM 121 N VAL A 8 3.676 -19.844 -1.315 1.00 0.00 N ATOM 122 CA VAL A 8 2.582 -18.894 -1.208 1.00 0.00 C ATOM 123 C VAL A 8 2.797 -17.938 -0.031 1.00 0.00 C ATOM 124 O VAL A 8 3.304 -18.321 1.023 1.00 0.00 O ATOM 125 CB VAL A 8 1.229 -19.633 -1.060 1.00 0.00 C ATOM 126 CG1 VAL A 8 1.209 -20.485 0.197 1.00 0.00 C ATOM 127 CG2 VAL A 8 0.062 -18.655 -1.064 1.00 0.00 C ATOM 0 H VAL A 8 3.407 -20.816 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 8 2.559 -18.306 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 8 1.118 -20.292 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.248 -20.993 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.008 -21.225 0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.357 -19.849 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.873 -19.204 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.169 -17.958 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.054 -18.102 -2.003 1.00 0.00 H new ATOM 137 N VAL A 9 2.402 -16.692 -0.228 1.00 0.00 N ATOM 138 CA VAL A 9 2.565 -15.676 0.806 1.00 0.00 C ATOM 139 C VAL A 9 1.389 -14.714 0.830 1.00 0.00 C ATOM 140 O VAL A 9 0.700 -14.510 -0.174 1.00 0.00 O ATOM 141 CB VAL A 9 3.880 -14.859 0.654 1.00 0.00 C ATOM 142 CG1 VAL A 9 5.077 -15.758 0.397 1.00 0.00 C ATOM 143 CG2 VAL A 9 3.755 -13.815 -0.435 1.00 0.00 C ATOM 0 H VAL A 9 1.968 -16.357 -1.088 1.00 0.00 H new ATOM 0 HA VAL A 9 2.613 -16.225 1.746 1.00 0.00 H new ATOM 0 HB VAL A 9 4.048 -14.347 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.975 -15.148 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.199 -16.449 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.917 -16.323 -0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.690 -13.261 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.539 -14.304 -1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.946 -13.127 -0.189 1.00 0.00 H new ATOM 153 N SER A 10 1.165 -14.157 2.002 1.00 0.00 N ATOM 154 CA SER A 10 0.173 -13.131 2.200 1.00 0.00 C ATOM 155 C SER A 10 0.884 -11.825 2.506 1.00 0.00 C ATOM 156 O SER A 10 1.670 -11.751 3.451 1.00 0.00 O ATOM 157 CB SER A 10 -0.746 -13.509 3.362 1.00 0.00 C ATOM 158 OG SER A 10 -1.142 -14.869 3.279 1.00 0.00 O ATOM 0 H SER A 10 1.673 -14.409 2.850 1.00 0.00 H new ATOM 0 HA SER A 10 -0.433 -13.023 1.301 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.233 -13.334 4.307 1.00 0.00 H new ATOM 0 HB3 SER A 10 -1.628 -12.869 3.355 1.00 0.00 H new ATOM 0 HG SER A 10 -2.069 -14.921 2.965 1.00 0.00 H new ATOM 164 N LEU A 11 0.637 -10.803 1.712 1.00 0.00 N ATOM 165 CA LEU A 11 1.276 -9.520 1.927 1.00 0.00 C ATOM 166 C LEU A 11 0.312 -8.406 1.596 1.00 0.00 C ATOM 167 O LEU A 11 -0.503 -8.532 0.688 1.00 0.00 O ATOM 168 CB LEU A 11 2.607 -9.387 1.137 1.00 0.00 C ATOM 169 CG LEU A 11 2.563 -9.317 -0.412 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.690 -10.405 -1.019 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.130 -7.939 -0.896 1.00 0.00 C ATOM 0 H LEU A 11 0.001 -10.835 0.915 1.00 0.00 H new ATOM 0 HA LEU A 11 1.544 -9.446 2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.111 -8.488 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.237 -10.234 1.410 1.00 0.00 H new ATOM 0 HG LEU A 11 3.581 -9.494 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.694 -10.311 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.080 -11.383 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.670 -10.301 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.110 -7.926 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.135 -7.715 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.835 -7.189 -0.537 1.00 0.00 H new ATOM 183 N ALA A 12 0.371 -7.330 2.347 1.00 0.00 N ATOM 184 CA ALA A 12 -0.433 -6.170 2.071 1.00 0.00 C ATOM 185 C ALA A 12 0.446 -5.155 1.379 1.00 0.00 C ATOM 186 O ALA A 12 1.660 -5.187 1.543 1.00 0.00 O ATOM 187 CB ALA A 12 -0.985 -5.608 3.372 1.00 0.00 C ATOM 0 H ALA A 12 0.977 -7.238 3.163 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.278 -6.425 1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.594 -4.729 3.159 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.598 -6.364 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.160 -5.328 4.027 1.00 0.00 H new ATOM 193 N TYR A 13 -0.131 -4.284 0.586 1.00 0.00 N ATOM 194 CA TYR A 13 0.665 -3.286 -0.096 1.00 0.00 C ATOM 195 C TYR A 13 -0.143 -2.041 -0.366 1.00 0.00 C ATOM 196 O TYR A 13 -1.373 -2.075 -0.382 1.00 0.00 O ATOM 197 CB TYR A 13 1.240 -3.831 -1.414 1.00 0.00 C ATOM 198 CG TYR A 13 0.200 -4.317 -2.414 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.348 -3.463 -3.372 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.223 -5.640 -2.406 1.00 0.00 C ATOM 201 CE1 TYR A 13 -1.283 -3.919 -4.285 1.00 0.00 C ATOM 202 CE2 TYR A 13 -1.155 -6.097 -3.319 1.00 0.00 C ATOM 203 CZ TYR A 13 -1.682 -5.235 -4.255 1.00 0.00 C ATOM 204 OH TYR A 13 -2.611 -5.695 -5.163 1.00 0.00 O ATOM 0 H TYR A 13 -1.133 -4.243 0.397 1.00 0.00 H new ATOM 0 HA TYR A 13 1.495 -3.031 0.563 1.00 0.00 H new ATOM 0 HB2 TYR A 13 1.837 -3.049 -1.884 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.916 -4.655 -1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -0.037 -2.429 -3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.183 -6.323 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -1.698 -3.244 -5.019 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.470 -7.130 -3.298 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.447 -6.643 -5.347 1.00 0.00 H new ATOM 214 N GLN A 14 0.554 -0.951 -0.591 1.00 0.00 N ATOM 215 CA GLN A 14 -0.085 0.285 -0.964 1.00 0.00 C ATOM 216 C GLN A 14 0.561 0.794 -2.233 1.00 0.00 C ATOM 217 O GLN A 14 1.766 1.045 -2.268 1.00 0.00 O ATOM 218 CB GLN A 14 0.024 1.335 0.136 1.00 0.00 C ATOM 219 CG GLN A 14 -0.978 2.455 -0.049 1.00 0.00 C ATOM 220 CD GLN A 14 -0.792 3.604 0.912 1.00 0.00 C ATOM 221 OE1 GLN A 14 0.318 3.908 1.339 1.00 0.00 O ATOM 222 NE2 GLN A 14 -1.888 4.247 1.265 1.00 0.00 N ATOM 0 H GLN A 14 1.570 -0.898 -0.521 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.147 0.097 -1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -0.135 0.863 1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 14 1.033 1.748 0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -0.904 2.831 -1.069 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -1.984 2.053 0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -2.791 3.962 0.886 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -1.833 5.030 1.917 1.00 0.00 H new ATOM 231 N VAL A 15 -0.234 0.924 -3.271 1.00 0.00 N ATOM 232 CA VAL A 15 0.272 1.311 -4.568 1.00 0.00 C ATOM 233 C VAL A 15 -0.020 2.774 -4.837 1.00 0.00 C ATOM 234 O VAL A 15 -1.175 3.196 -4.869 1.00 0.00 O ATOM 235 CB VAL A 15 -0.371 0.469 -5.682 1.00 0.00 C ATOM 236 CG1 VAL A 15 0.281 0.729 -7.023 1.00 0.00 C ATOM 237 CG2 VAL A 15 -0.332 -0.994 -5.347 1.00 0.00 C ATOM 0 H VAL A 15 -1.241 0.766 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 15 1.349 1.143 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.415 0.773 -5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.199 0.117 -7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.173 1.782 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 15 1.340 0.476 -6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.794 -1.564 -6.153 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.703 -1.312 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -0.877 -1.170 -4.420 1.00 0.00 H new ATOM 247 N ARG A 16 1.033 3.536 -5.028 1.00 0.00 N ATOM 248 CA ARG A 16 0.913 4.941 -5.351 1.00 0.00 C ATOM 249 C ARG A 16 1.790 5.232 -6.553 1.00 0.00 C ATOM 250 O ARG A 16 2.789 4.550 -6.783 1.00 0.00 O ATOM 251 CB ARG A 16 1.338 5.811 -4.161 1.00 0.00 C ATOM 252 CG ARG A 16 2.840 5.852 -3.944 1.00 0.00 C ATOM 253 CD ARG A 16 3.217 6.558 -2.646 1.00 0.00 C ATOM 254 NE ARG A 16 2.617 5.928 -1.466 1.00 0.00 N ATOM 255 CZ ARG A 16 3.255 5.754 -0.304 1.00 0.00 C ATOM 256 NH1 ARG A 16 4.515 6.156 -0.161 1.00 0.00 N ATOM 257 NH2 ARG A 16 2.631 5.186 0.722 1.00 0.00 N ATOM 0 H ARG A 16 1.994 3.201 -4.964 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.127 5.176 -5.579 1.00 0.00 H new ATOM 0 HB2 ARG A 16 0.974 6.827 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 16 0.859 5.435 -3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.231 4.835 -3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 16 3.313 6.362 -4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 16 4.302 6.560 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.900 7.600 -2.698 1.00 0.00 H new ATOM 0 HE ARG A 16 1.653 5.602 -1.536 1.00 0.00 H new ATOM 0 HH11 ARG A 16 5.000 6.600 -0.941 1.00 0.00 H new ATOM 0 HH12 ARG A 16 4.996 6.020 0.728 1.00 0.00 H new ATOM 0 HH21 ARG A 16 1.662 4.881 0.625 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.120 5.055 1.607 1.00 0.00 H new ATOM 271 N THR A 17 1.416 6.219 -7.327 1.00 0.00 N ATOM 272 CA THR A 17 2.202 6.603 -8.478 1.00 0.00 C ATOM 273 C THR A 17 3.348 7.504 -8.053 1.00 0.00 C ATOM 274 O THR A 17 3.507 7.792 -6.864 1.00 0.00 O ATOM 275 CB THR A 17 1.350 7.333 -9.531 1.00 0.00 C ATOM 276 OG1 THR A 17 0.632 8.411 -8.917 1.00 0.00 O ATOM 277 CG2 THR A 17 0.375 6.384 -10.211 1.00 0.00 C ATOM 0 H THR A 17 0.572 6.773 -7.183 1.00 0.00 H new ATOM 0 HA THR A 17 2.593 5.689 -8.925 1.00 0.00 H new ATOM 0 HB THR A 17 2.022 7.729 -10.292 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.697 9.210 -9.480 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.211 6.932 -10.949 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.929 5.587 -10.707 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.293 5.952 -9.465 1.00 0.00 H new ATOM 285 N GLU A 18 4.148 7.936 -9.011 1.00 0.00 N ATOM 286 CA GLU A 18 5.212 8.895 -8.744 1.00 0.00 C ATOM 287 C GLU A 18 4.628 10.158 -8.109 1.00 0.00 C ATOM 288 O GLU A 18 5.304 10.869 -7.365 1.00 0.00 O ATOM 289 CB GLU A 18 5.932 9.247 -10.039 1.00 0.00 C ATOM 290 CG GLU A 18 6.450 8.027 -10.767 1.00 0.00 C ATOM 291 CD GLU A 18 7.049 8.360 -12.116 1.00 0.00 C ATOM 292 OE1 GLU A 18 6.292 8.736 -13.034 1.00 0.00 O ATOM 293 OE2 GLU A 18 8.283 8.239 -12.268 1.00 0.00 O ATOM 0 H GLU A 18 4.083 7.639 -9.985 1.00 0.00 H new ATOM 0 HA GLU A 18 5.927 8.449 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.251 9.793 -10.692 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.765 9.914 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.203 7.535 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.634 7.316 -10.902 1.00 0.00 H new ATOM 300 N ASP A 19 3.354 10.408 -8.405 1.00 0.00 N ATOM 301 CA ASP A 19 2.629 11.559 -7.870 1.00 0.00 C ATOM 302 C ASP A 19 2.427 11.421 -6.364 1.00 0.00 C ATOM 303 O ASP A 19 2.153 12.401 -5.671 1.00 0.00 O ATOM 304 CB ASP A 19 1.251 11.666 -8.531 1.00 0.00 C ATOM 305 CG ASP A 19 1.300 11.578 -10.040 1.00 0.00 C ATOM 306 OD1 ASP A 19 1.488 10.458 -10.567 1.00 0.00 O ATOM 307 OD2 ASP A 19 1.142 12.618 -10.707 1.00 0.00 O ATOM 0 H ASP A 19 2.795 9.819 -9.022 1.00 0.00 H new ATOM 0 HA ASP A 19 3.220 12.451 -8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.610 10.871 -8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.791 12.612 -8.244 1.00 0.00 H new ATOM 312 N GLY A 20 2.559 10.197 -5.870 1.00 0.00 N ATOM 313 CA GLY A 20 2.351 9.934 -4.461 1.00 0.00 C ATOM 314 C GLY A 20 0.921 9.532 -4.151 1.00 0.00 C ATOM 315 O GLY A 20 0.628 9.067 -3.051 1.00 0.00 O ATOM 0 H GLY A 20 2.808 9.378 -6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.026 9.141 -4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.608 10.824 -3.887 1.00 0.00 H new ATOM 319 N VAL A 21 0.035 9.699 -5.125 1.00 0.00 N ATOM 320 CA VAL A 21 -1.383 9.428 -4.930 1.00 0.00 C ATOM 321 C VAL A 21 -1.674 7.927 -4.990 1.00 0.00 C ATOM 322 O VAL A 21 -1.143 7.206 -5.837 1.00 0.00 O ATOM 323 CB VAL A 21 -2.248 10.186 -5.970 1.00 0.00 C ATOM 324 CG1 VAL A 21 -1.915 9.760 -7.391 1.00 0.00 C ATOM 325 CG2 VAL A 21 -3.731 9.994 -5.689 1.00 0.00 C ATOM 0 H VAL A 21 0.275 10.022 -6.062 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.648 9.789 -3.936 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.014 11.246 -5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -2.541 10.312 -8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.866 9.970 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.100 8.692 -7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.315 10.536 -6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.976 8.933 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.965 10.375 -4.695 1.00 0.00 H new ATOM 335 N LEU A 22 -2.503 7.469 -4.059 1.00 0.00 N ATOM 336 CA LEU A 22 -2.882 6.066 -3.968 1.00 0.00 C ATOM 337 C LEU A 22 -3.777 5.653 -5.131 1.00 0.00 C ATOM 338 O LEU A 22 -4.764 6.325 -5.432 1.00 0.00 O ATOM 339 CB LEU A 22 -3.623 5.811 -2.654 1.00 0.00 C ATOM 340 CG LEU A 22 -4.225 4.412 -2.514 1.00 0.00 C ATOM 341 CD1 LEU A 22 -3.134 3.377 -2.332 1.00 0.00 C ATOM 342 CD2 LEU A 22 -5.208 4.365 -1.359 1.00 0.00 C ATOM 0 H LEU A 22 -2.931 8.061 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.968 5.473 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -2.933 5.978 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.422 6.546 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.766 4.179 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.583 2.389 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.471 3.391 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.562 3.606 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.625 3.361 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.694 4.621 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.013 5.079 -1.537 1.00 0.00 H new ATOM 354 N VAL A 23 -3.437 4.541 -5.770 1.00 0.00 N ATOM 355 CA VAL A 23 -4.271 3.990 -6.830 1.00 0.00 C ATOM 356 C VAL A 23 -4.896 2.655 -6.407 1.00 0.00 C ATOM 357 O VAL A 23 -6.097 2.444 -6.588 1.00 0.00 O ATOM 358 CB VAL A 23 -3.497 3.824 -8.160 1.00 0.00 C ATOM 359 CG1 VAL A 23 -3.175 5.185 -8.760 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.223 3.022 -7.956 1.00 0.00 C ATOM 0 H VAL A 23 -2.592 4.004 -5.574 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.070 4.711 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.134 3.276 -8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.631 5.051 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.101 5.726 -8.954 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.562 5.755 -8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.700 2.921 -8.907 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.580 3.536 -7.241 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -2.473 2.033 -7.573 1.00 0.00 H new ATOM 370 N ASP A 24 -4.095 1.763 -5.821 1.00 0.00 N ATOM 371 CA ASP A 24 -4.601 0.478 -5.350 1.00 0.00 C ATOM 372 C ASP A 24 -3.954 0.136 -4.017 1.00 0.00 C ATOM 373 O ASP A 24 -2.825 0.546 -3.758 1.00 0.00 O ATOM 374 CB ASP A 24 -4.310 -0.619 -6.378 1.00 0.00 C ATOM 375 CG ASP A 24 -5.009 -1.926 -6.055 1.00 0.00 C ATOM 376 OD1 ASP A 24 -6.210 -2.056 -6.371 1.00 0.00 O ATOM 377 OD2 ASP A 24 -4.362 -2.832 -5.495 1.00 0.00 O ATOM 0 H ASP A 24 -3.098 1.908 -5.663 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.681 0.546 -5.218 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.624 -0.279 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.235 -0.789 -6.426 1.00 0.00 H new ATOM 382 N GLU A 25 -4.654 -0.591 -3.164 1.00 0.00 N ATOM 383 CA GLU A 25 -4.127 -0.909 -1.848 1.00 0.00 C ATOM 384 C GLU A 25 -4.762 -2.166 -1.272 1.00 0.00 C ATOM 385 O GLU A 25 -5.976 -2.358 -1.340 1.00 0.00 O ATOM 386 CB GLU A 25 -4.325 0.271 -0.882 1.00 0.00 C ATOM 387 CG GLU A 25 -4.044 -0.075 0.576 1.00 0.00 C ATOM 388 CD GLU A 25 -4.111 1.124 1.501 1.00 0.00 C ATOM 389 OE1 GLU A 25 -5.195 1.733 1.623 1.00 0.00 O ATOM 390 OE2 GLU A 25 -3.085 1.448 2.131 1.00 0.00 O ATOM 0 H GLU A 25 -5.581 -0.970 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.060 -1.097 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.672 1.090 -1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.350 0.632 -0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.763 -0.823 0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.055 -0.528 0.651 1.00 0.00 H new ATOM 397 N SER A 26 -3.920 -3.023 -0.724 1.00 0.00 N ATOM 398 CA SER A 26 -4.371 -4.151 0.063 1.00 0.00 C ATOM 399 C SER A 26 -4.045 -3.870 1.523 1.00 0.00 C ATOM 400 O SER A 26 -2.880 -3.709 1.882 1.00 0.00 O ATOM 401 CB SER A 26 -3.692 -5.438 -0.400 1.00 0.00 C ATOM 402 OG SER A 26 -3.908 -5.651 -1.787 1.00 0.00 O ATOM 0 H SER A 26 -2.906 -2.955 -0.813 1.00 0.00 H new ATOM 0 HA SER A 26 -5.446 -4.285 -0.061 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.622 -5.383 -0.198 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.080 -6.284 0.167 1.00 0.00 H new ATOM 0 HG SER A 26 -3.045 -5.726 -2.245 1.00 0.00 H new ATOM 408 N PRO A 27 -5.074 -3.768 2.369 1.00 0.00 N ATOM 409 CA PRO A 27 -4.913 -3.363 3.766 1.00 0.00 C ATOM 410 C PRO A 27 -4.275 -4.432 4.640 1.00 0.00 C ATOM 411 O PRO A 27 -4.207 -5.604 4.277 1.00 0.00 O ATOM 412 CB PRO A 27 -6.347 -3.116 4.220 1.00 0.00 C ATOM 413 CG PRO A 27 -7.161 -4.023 3.372 1.00 0.00 C ATOM 414 CD PRO A 27 -6.484 -4.041 2.033 1.00 0.00 C ATOM 0 HA PRO A 27 -4.249 -2.503 3.852 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -6.473 -3.341 5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.635 -2.074 4.079 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -7.207 -5.024 3.801 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -8.187 -3.665 3.288 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.601 -5.003 1.535 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -6.893 -3.284 1.364 1.00 0.00 H new ATOM 422 N VAL A 28 -3.819 -4.006 5.807 1.00 0.00 N ATOM 423 CA VAL A 28 -3.258 -4.907 6.804 1.00 0.00 C ATOM 424 C VAL A 28 -4.352 -5.767 7.426 1.00 0.00 C ATOM 425 O VAL A 28 -4.080 -6.755 8.112 1.00 0.00 O ATOM 426 CB VAL A 28 -2.547 -4.113 7.913 1.00 0.00 C ATOM 427 CG1 VAL A 28 -1.554 -3.148 7.297 1.00 0.00 C ATOM 428 CG2 VAL A 28 -3.550 -3.363 8.781 1.00 0.00 C ATOM 0 H VAL A 28 -3.827 -3.026 6.091 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.535 -5.551 6.303 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.013 -4.816 8.553 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.053 -2.588 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.814 -3.705 6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.079 -2.456 6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.019 -2.811 9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.117 -2.667 8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.233 -4.074 9.245 1.00 0.00 H new ATOM 438 N SER A 29 -5.589 -5.362 7.191 1.00 0.00 N ATOM 439 CA SER A 29 -6.742 -6.083 7.695 1.00 0.00 C ATOM 440 C SER A 29 -7.064 -7.278 6.802 1.00 0.00 C ATOM 441 O SER A 29 -7.560 -8.299 7.270 1.00 0.00 O ATOM 442 CB SER A 29 -7.929 -5.133 7.797 1.00 0.00 C ATOM 443 OG SER A 29 -8.125 -4.430 6.581 1.00 0.00 O ATOM 0 H SER A 29 -5.820 -4.529 6.649 1.00 0.00 H new ATOM 0 HA SER A 29 -6.518 -6.471 8.689 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.829 -5.696 8.045 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.763 -4.424 8.608 1.00 0.00 H new ATOM 0 HG SER A 29 -8.893 -3.828 6.671 1.00 0.00 H new ATOM 449 N ALA A 30 -6.783 -7.143 5.513 1.00 0.00 N ATOM 450 CA ALA A 30 -6.887 -8.267 4.596 1.00 0.00 C ATOM 451 C ALA A 30 -5.775 -8.197 3.562 1.00 0.00 C ATOM 452 O ALA A 30 -5.753 -7.306 2.712 1.00 0.00 O ATOM 453 CB ALA A 30 -8.253 -8.275 3.921 1.00 0.00 C ATOM 0 H ALA A 30 -6.482 -6.269 5.081 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.780 -9.195 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.316 -9.122 3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -9.032 -8.361 4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.389 -7.348 3.364 1.00 0.00 H new ATOM 459 N PRO A 31 -4.854 -9.164 3.616 1.00 0.00 N ATOM 460 CA PRO A 31 -3.680 -9.215 2.743 1.00 0.00 C ATOM 461 C PRO A 31 -3.997 -9.663 1.323 1.00 0.00 C ATOM 462 O PRO A 31 -5.103 -10.120 1.026 1.00 0.00 O ATOM 463 CB PRO A 31 -2.766 -10.244 3.427 1.00 0.00 C ATOM 464 CG PRO A 31 -3.390 -10.514 4.756 1.00 0.00 C ATOM 465 CD PRO A 31 -4.855 -10.286 4.560 1.00 0.00 C ATOM 0 HA PRO A 31 -3.237 -8.226 2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.692 -11.157 2.836 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.754 -9.855 3.541 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.191 -11.535 5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.988 -9.850 5.521 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -5.356 -11.164 4.152 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -5.359 -10.036 5.493 1.00 0.00 H new ATOM 473 N LEU A 32 -3.012 -9.507 0.454 1.00 0.00 N ATOM 474 CA LEU A 32 -3.041 -10.098 -0.868 1.00 0.00 C ATOM 475 C LEU A 32 -2.434 -11.486 -0.782 1.00 0.00 C ATOM 476 O LEU A 32 -1.338 -11.650 -0.238 1.00 0.00 O ATOM 477 CB LEU A 32 -2.235 -9.254 -1.855 1.00 0.00 C ATOM 478 CG LEU A 32 -2.218 -9.790 -3.284 1.00 0.00 C ATOM 479 CD1 LEU A 32 -3.472 -9.372 -4.027 1.00 0.00 C ATOM 480 CD2 LEU A 32 -0.970 -9.338 -4.020 1.00 0.00 C ATOM 0 H LEU A 32 -2.170 -8.966 0.648 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.071 -10.147 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.642 -8.243 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.208 -9.181 -1.496 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.199 -10.879 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.440 -9.764 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.348 -9.767 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.530 -8.284 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.983 -9.734 -5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.943 -8.249 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.087 -9.706 -3.498 1.00 0.00 H new ATOM 492 N ASP A 33 -3.128 -12.475 -1.307 1.00 0.00 N ATOM 493 CA ASP A 33 -2.668 -13.849 -1.195 1.00 0.00 C ATOM 494 C ASP A 33 -2.484 -14.461 -2.567 1.00 0.00 C ATOM 495 O ASP A 33 -3.438 -14.566 -3.340 1.00 0.00 O ATOM 496 CB ASP A 33 -3.661 -14.685 -0.381 1.00 0.00 C ATOM 497 CG ASP A 33 -3.677 -14.326 1.093 1.00 0.00 C ATOM 498 OD1 ASP A 33 -4.040 -13.179 1.433 1.00 0.00 O ATOM 499 OD2 ASP A 33 -3.343 -15.195 1.922 1.00 0.00 O ATOM 0 H ASP A 33 -4.006 -12.358 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 33 -1.708 -13.844 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.662 -14.551 -0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.411 -15.741 -0.489 1.00 0.00 H new ATOM 504 N TYR A 34 -1.259 -14.878 -2.858 1.00 0.00 N ATOM 505 CA TYR A 34 -0.934 -15.438 -4.160 1.00 0.00 C ATOM 506 C TYR A 34 0.247 -16.396 -4.088 1.00 0.00 C ATOM 507 O TYR A 34 1.020 -16.387 -3.130 1.00 0.00 O ATOM 508 CB TYR A 34 -0.646 -14.323 -5.164 1.00 0.00 C ATOM 509 CG TYR A 34 -1.893 -13.761 -5.804 1.00 0.00 C ATOM 510 CD1 TYR A 34 -2.555 -14.461 -6.804 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.416 -12.545 -5.401 1.00 0.00 C ATOM 512 CE1 TYR A 34 -3.702 -13.961 -7.386 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.563 -12.040 -5.974 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.203 -12.749 -6.967 1.00 0.00 C ATOM 515 OH TYR A 34 -5.349 -12.248 -7.538 1.00 0.00 O ATOM 0 H TYR A 34 -0.474 -14.838 -2.208 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.802 -16.007 -4.494 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -0.110 -13.519 -4.660 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.013 -14.706 -5.943 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -2.165 -15.413 -7.132 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.917 -11.983 -4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -4.203 -14.517 -8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.959 -11.091 -5.645 1.00 0.00 H new ATOM 0 HH TYR A 34 -5.568 -11.385 -7.129 1.00 0.00 H new ATOM 525 N LEU A 35 0.371 -17.217 -5.124 1.00 0.00 N ATOM 526 CA LEU A 35 1.405 -18.237 -5.197 1.00 0.00 C ATOM 527 C LEU A 35 2.660 -17.658 -5.842 1.00 0.00 C ATOM 528 O LEU A 35 2.704 -17.444 -7.056 1.00 0.00 O ATOM 529 CB LEU A 35 0.883 -19.428 -6.011 1.00 0.00 C ATOM 530 CG LEU A 35 1.796 -20.652 -6.058 1.00 0.00 C ATOM 531 CD1 LEU A 35 2.037 -21.188 -4.656 1.00 0.00 C ATOM 532 CD2 LEU A 35 1.189 -21.734 -6.942 1.00 0.00 C ATOM 0 H LEU A 35 -0.244 -17.193 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 35 1.659 -18.576 -4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.079 -19.732 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.701 -19.094 -7.033 1.00 0.00 H new ATOM 0 HG LEU A 35 2.754 -20.353 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.689 -22.060 -4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.509 -20.417 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.086 -21.472 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.852 -22.599 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.220 -22.030 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.061 -21.348 -7.953 1.00 0.00 H new ATOM 544 N HIS A 36 3.678 -17.404 -5.030 1.00 0.00 N ATOM 545 CA HIS A 36 4.880 -16.730 -5.506 1.00 0.00 C ATOM 546 C HIS A 36 5.616 -17.595 -6.516 1.00 0.00 C ATOM 547 O HIS A 36 5.660 -18.819 -6.390 1.00 0.00 O ATOM 548 CB HIS A 36 5.803 -16.395 -4.332 1.00 0.00 C ATOM 549 CG HIS A 36 6.992 -15.565 -4.716 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.050 -14.207 -4.517 1.00 0.00 N ATOM 551 CD2 HIS A 36 8.171 -15.909 -5.292 1.00 0.00 C ATOM 552 CE1 HIS A 36 8.208 -13.752 -4.953 1.00 0.00 C ATOM 553 NE2 HIS A 36 8.906 -14.762 -5.428 1.00 0.00 N ATOM 0 H HIS A 36 3.696 -17.654 -4.041 1.00 0.00 H new ATOM 0 HA HIS A 36 4.580 -15.803 -5.995 1.00 0.00 H new ATOM 0 HB2 HIS A 36 5.231 -15.864 -3.572 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.150 -17.323 -3.878 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.473 -16.903 -5.588 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.530 -12.722 -4.925 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.841 -14.700 -5.831 1.00 0.00 H new ATOM 562 N GLY A 37 6.183 -16.956 -7.525 1.00 0.00 N ATOM 563 CA GLY A 37 6.969 -17.682 -8.496 1.00 0.00 C ATOM 564 C GLY A 37 6.118 -18.261 -9.600 1.00 0.00 C ATOM 565 O GLY A 37 6.538 -19.186 -10.288 1.00 0.00 O ATOM 0 H GLY A 37 6.113 -15.952 -7.689 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.717 -17.016 -8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.509 -18.486 -7.996 1.00 0.00 H new ATOM 569 N HIS A 38 4.914 -17.730 -9.751 1.00 0.00 N ATOM 570 CA HIS A 38 3.982 -18.210 -10.764 1.00 0.00 C ATOM 571 C HIS A 38 3.303 -17.039 -11.470 1.00 0.00 C ATOM 572 O HIS A 38 2.258 -17.210 -12.098 1.00 0.00 O ATOM 573 CB HIS A 38 2.922 -19.126 -10.136 1.00 0.00 C ATOM 574 CG HIS A 38 3.420 -20.497 -9.784 1.00 0.00 C ATOM 575 ND1 HIS A 38 3.029 -21.630 -10.460 1.00 0.00 N ATOM 576 CD2 HIS A 38 4.267 -20.919 -8.813 1.00 0.00 C ATOM 577 CE1 HIS A 38 3.612 -22.685 -9.927 1.00 0.00 C ATOM 578 NE2 HIS A 38 4.369 -22.283 -8.925 1.00 0.00 N ATOM 0 H HIS A 38 4.557 -16.962 -9.182 1.00 0.00 H new ATOM 0 HA HIS A 38 4.550 -18.782 -11.498 1.00 0.00 H new ATOM 0 HB2 HIS A 38 2.536 -18.650 -9.235 1.00 0.00 H new ATOM 0 HB3 HIS A 38 2.086 -19.223 -10.829 1.00 0.00 H new ATOM 0 HD2 HIS A 38 4.768 -20.297 -8.086 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.490 -23.707 -10.256 1.00 0.00 H new ATOM 0 HE2 HIS A 38 4.937 -22.887 -8.331 1.00 0.00 H new ATOM 587 N GLY A 39 3.902 -15.851 -11.359 1.00 0.00 N ATOM 588 CA GLY A 39 3.346 -14.666 -11.994 1.00 0.00 C ATOM 589 C GLY A 39 1.987 -14.292 -11.438 1.00 0.00 C ATOM 590 O GLY A 39 1.105 -13.847 -12.177 1.00 0.00 O ATOM 0 H GLY A 39 4.765 -15.690 -10.839 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.032 -13.830 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.261 -14.839 -13.067 1.00 0.00 H new ATOM 594 N SER A 40 1.809 -14.499 -10.140 1.00 0.00 N ATOM 595 CA SER A 40 0.548 -14.235 -9.473 1.00 0.00 C ATOM 596 C SER A 40 0.164 -12.754 -9.474 1.00 0.00 C ATOM 597 O SER A 40 -1.011 -12.417 -9.651 1.00 0.00 O ATOM 598 CB SER A 40 0.622 -14.760 -8.050 1.00 0.00 C ATOM 599 OG SER A 40 0.609 -16.178 -8.025 1.00 0.00 O ATOM 0 H SER A 40 2.538 -14.855 -9.522 1.00 0.00 H new ATOM 0 HA SER A 40 -0.233 -14.751 -10.031 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.530 -14.394 -7.571 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.220 -14.376 -7.474 1.00 0.00 H new ATOM 0 HG SER A 40 1.521 -16.511 -7.889 1.00 0.00 H new ATOM 605 N LEU A 41 1.127 -11.864 -9.279 1.00 0.00 N ATOM 606 CA LEU A 41 0.822 -10.446 -9.374 1.00 0.00 C ATOM 607 C LEU A 41 1.668 -9.792 -10.461 1.00 0.00 C ATOM 608 O LEU A 41 1.241 -9.722 -11.611 1.00 0.00 O ATOM 609 CB LEU A 41 0.913 -9.685 -8.021 1.00 0.00 C ATOM 610 CG LEU A 41 2.234 -9.746 -7.238 1.00 0.00 C ATOM 611 CD1 LEU A 41 2.344 -8.545 -6.305 1.00 0.00 C ATOM 612 CD2 LEU A 41 2.325 -11.020 -6.416 1.00 0.00 C ATOM 0 H LEU A 41 2.097 -12.089 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.228 -10.373 -9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.689 -8.636 -8.214 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.124 -10.065 -7.372 1.00 0.00 H new ATOM 0 HG LEU A 41 3.050 -9.733 -7.960 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.283 -8.597 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.317 -7.626 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.511 -8.553 -5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.270 -11.036 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.498 -11.055 -5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.272 -11.885 -7.078 1.00 0.00 H new ATOM 624 N ILE A 42 2.852 -9.311 -10.118 1.00 0.00 N ATOM 625 CA ILE A 42 3.704 -8.666 -11.105 1.00 0.00 C ATOM 626 C ILE A 42 5.130 -9.225 -11.110 1.00 0.00 C ATOM 627 O ILE A 42 5.408 -10.249 -10.490 1.00 0.00 O ATOM 628 CB ILE A 42 3.720 -7.139 -10.889 1.00 0.00 C ATOM 629 CG1 ILE A 42 3.957 -6.819 -9.413 1.00 0.00 C ATOM 630 CG2 ILE A 42 2.410 -6.529 -11.365 1.00 0.00 C ATOM 631 CD1 ILE A 42 4.041 -5.336 -9.123 1.00 0.00 C ATOM 0 H ILE A 42 3.242 -9.353 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 42 3.277 -8.884 -12.084 1.00 0.00 H new ATOM 0 HB ILE A 42 4.534 -6.707 -11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.150 -7.252 -8.821 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.881 -7.297 -9.090 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.432 -5.451 -11.208 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.276 -6.738 -12.426 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.582 -6.961 -10.803 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.210 -5.183 -8.057 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.866 -4.901 -9.687 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.108 -4.855 -9.415 1.00 0.00 H new ATOM 643 N SER A 43 6.030 -8.520 -11.781 1.00 0.00 N ATOM 644 CA SER A 43 7.350 -9.069 -12.055 1.00 0.00 C ATOM 645 C SER A 43 8.366 -8.572 -11.027 1.00 0.00 C ATOM 646 O SER A 43 9.100 -9.352 -10.408 1.00 0.00 O ATOM 647 CB SER A 43 7.789 -8.706 -13.475 1.00 0.00 C ATOM 648 OG SER A 43 9.098 -9.180 -13.754 1.00 0.00 O ATOM 0 H SER A 43 5.874 -7.579 -12.142 1.00 0.00 H new ATOM 0 HA SER A 43 7.298 -10.155 -11.977 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.087 -9.130 -14.193 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.759 -7.624 -13.600 1.00 0.00 H new ATOM 0 HG SER A 43 9.645 -8.445 -14.101 1.00 0.00 H new ATOM 654 N GLY A 44 8.360 -7.257 -10.828 1.00 0.00 N ATOM 655 CA GLY A 44 9.360 -6.606 -10.004 1.00 0.00 C ATOM 656 C GLY A 44 9.091 -6.732 -8.524 1.00 0.00 C ATOM 657 O GLY A 44 10.016 -6.876 -7.732 1.00 0.00 O ATOM 0 H GLY A 44 7.669 -6.624 -11.230 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.338 -7.034 -10.226 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.407 -5.550 -10.269 1.00 0.00 H new ATOM 661 N LEU A 45 7.821 -6.709 -8.148 1.00 0.00 N ATOM 662 CA LEU A 45 7.466 -6.673 -6.737 1.00 0.00 C ATOM 663 C LEU A 45 7.722 -8.030 -6.108 1.00 0.00 C ATOM 664 O LEU A 45 8.300 -8.126 -5.039 1.00 0.00 O ATOM 665 CB LEU A 45 6.007 -6.263 -6.548 1.00 0.00 C ATOM 666 CG LEU A 45 5.592 -6.035 -5.097 1.00 0.00 C ATOM 667 CD1 LEU A 45 6.513 -5.019 -4.445 1.00 0.00 C ATOM 668 CD2 LEU A 45 4.144 -5.574 -5.021 1.00 0.00 C ATOM 0 H LEU A 45 7.029 -6.715 -8.790 1.00 0.00 H new ATOM 0 HA LEU A 45 8.088 -5.927 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.825 -5.348 -7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 45 5.368 -7.035 -6.977 1.00 0.00 H new ATOM 0 HG LEU A 45 5.676 -6.978 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.208 -4.863 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.538 -5.389 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.454 -4.075 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.866 -5.417 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 45 4.030 -4.640 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.497 -6.334 -5.458 1.00 0.00 H new ATOM 680 N GLU A 46 7.269 -9.064 -6.797 1.00 0.00 N ATOM 681 CA GLU A 46 7.547 -10.432 -6.370 1.00 0.00 C ATOM 682 C GLU A 46 9.051 -10.619 -6.146 1.00 0.00 C ATOM 683 O GLU A 46 9.471 -11.170 -5.131 1.00 0.00 O ATOM 684 CB GLU A 46 7.017 -11.476 -7.353 1.00 0.00 C ATOM 685 CG GLU A 46 5.505 -11.635 -7.317 1.00 0.00 C ATOM 686 CD GLU A 46 5.033 -12.960 -7.900 1.00 0.00 C ATOM 687 OE1 GLU A 46 5.662 -14.004 -7.603 1.00 0.00 O ATOM 688 OE2 GLU A 46 4.034 -12.963 -8.648 1.00 0.00 O ATOM 0 H GLU A 46 6.712 -8.988 -7.648 1.00 0.00 H new ATOM 0 HA GLU A 46 7.018 -10.589 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.321 -11.199 -8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.480 -12.438 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.161 -11.555 -6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.046 -10.816 -7.871 1.00 0.00 H new ATOM 695 N THR A 47 9.856 -10.127 -7.080 1.00 0.00 N ATOM 696 CA THR A 47 11.306 -10.188 -6.952 1.00 0.00 C ATOM 697 C THR A 47 11.794 -9.375 -5.751 1.00 0.00 C ATOM 698 O THR A 47 12.714 -9.782 -5.042 1.00 0.00 O ATOM 699 CB THR A 47 11.991 -9.669 -8.227 1.00 0.00 C ATOM 700 OG1 THR A 47 11.484 -10.365 -9.376 1.00 0.00 O ATOM 701 CG2 THR A 47 13.497 -9.852 -8.143 1.00 0.00 C ATOM 0 H THR A 47 9.528 -9.680 -7.936 1.00 0.00 H new ATOM 0 HA THR A 47 11.571 -11.234 -6.800 1.00 0.00 H new ATOM 0 HB THR A 47 11.774 -8.605 -8.322 1.00 0.00 H new ATOM 0 HG1 THR A 47 10.657 -9.936 -9.679 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.960 -9.478 -9.056 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.884 -9.299 -7.287 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.729 -10.911 -8.026 1.00 0.00 H new ATOM 709 N ALA A 48 11.163 -8.232 -5.522 1.00 0.00 N ATOM 710 CA ALA A 48 11.517 -7.380 -4.395 1.00 0.00 C ATOM 711 C ALA A 48 11.145 -8.066 -3.088 1.00 0.00 C ATOM 712 O ALA A 48 11.897 -8.040 -2.125 1.00 0.00 O ATOM 713 CB ALA A 48 10.820 -6.031 -4.507 1.00 0.00 C ATOM 0 H ALA A 48 10.404 -7.873 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 48 12.594 -7.210 -4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.096 -5.407 -3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.124 -5.540 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.740 -6.179 -4.513 1.00 0.00 H new ATOM 719 N LEU A 49 9.961 -8.661 -3.082 1.00 0.00 N ATOM 720 CA LEU A 49 9.452 -9.433 -1.960 1.00 0.00 C ATOM 721 C LEU A 49 10.391 -10.560 -1.589 1.00 0.00 C ATOM 722 O LEU A 49 10.503 -10.915 -0.427 1.00 0.00 O ATOM 723 CB LEU A 49 8.079 -10.009 -2.316 1.00 0.00 C ATOM 724 CG LEU A 49 6.997 -8.960 -2.547 1.00 0.00 C ATOM 725 CD1 LEU A 49 5.708 -9.598 -3.060 1.00 0.00 C ATOM 726 CD2 LEU A 49 6.759 -8.196 -1.260 1.00 0.00 C ATOM 0 H LEU A 49 9.316 -8.619 -3.871 1.00 0.00 H new ATOM 0 HA LEU A 49 9.369 -8.766 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.176 -10.618 -3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.758 -10.674 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 49 7.334 -8.264 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.956 -8.825 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.905 -10.107 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.342 -10.318 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.986 -7.445 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.437 -8.887 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.683 -7.706 -0.952 1.00 0.00 H new ATOM 738 N GLU A 50 11.052 -11.114 -2.586 1.00 0.00 N ATOM 739 CA GLU A 50 11.977 -12.217 -2.388 1.00 0.00 C ATOM 740 C GLU A 50 13.086 -11.896 -1.382 1.00 0.00 C ATOM 741 O GLU A 50 13.457 -10.740 -1.166 1.00 0.00 O ATOM 742 CB GLU A 50 12.557 -12.682 -3.725 1.00 0.00 C ATOM 743 CG GLU A 50 11.852 -13.915 -4.268 1.00 0.00 C ATOM 744 CD GLU A 50 12.201 -14.222 -5.708 1.00 0.00 C ATOM 745 OE1 GLU A 50 13.395 -14.424 -6.007 1.00 0.00 O ATOM 746 OE2 GLU A 50 11.274 -14.272 -6.545 1.00 0.00 O ATOM 0 H GLU A 50 10.964 -10.814 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 50 11.403 -13.035 -1.953 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.480 -11.873 -4.452 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.618 -12.899 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.110 -14.774 -3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.774 -13.774 -4.185 1.00 0.00 H new ATOM 753 N GLY A 51 13.587 -12.957 -0.769 1.00 0.00 N ATOM 754 CA GLY A 51 14.663 -12.836 0.203 1.00 0.00 C ATOM 755 C GLY A 51 14.251 -12.437 1.615 1.00 0.00 C ATOM 756 O GLY A 51 14.926 -12.823 2.569 1.00 0.00 O ATOM 0 H GLY A 51 13.266 -13.912 -0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 51 15.187 -13.791 0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.378 -12.100 -0.166 1.00 0.00 H new ATOM 760 N HIS A 52 13.164 -11.686 1.790 1.00 0.00 N ATOM 761 CA HIS A 52 12.841 -11.195 3.129 1.00 0.00 C ATOM 762 C HIS A 52 11.490 -11.673 3.621 1.00 0.00 C ATOM 763 O HIS A 52 10.552 -11.862 2.851 1.00 0.00 O ATOM 764 CB HIS A 52 12.996 -9.672 3.283 1.00 0.00 C ATOM 765 CG HIS A 52 12.544 -8.794 2.150 1.00 0.00 C ATOM 766 ND1 HIS A 52 13.161 -7.594 1.891 1.00 0.00 N ATOM 767 CD2 HIS A 52 11.556 -8.905 1.225 1.00 0.00 C ATOM 768 CE1 HIS A 52 12.587 -7.013 0.866 1.00 0.00 C ATOM 769 NE2 HIS A 52 11.610 -7.784 0.436 1.00 0.00 N ATOM 0 H HIS A 52 12.514 -11.412 1.053 1.00 0.00 H new ATOM 0 HA HIS A 52 13.594 -11.642 3.778 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.449 -9.370 4.176 1.00 0.00 H new ATOM 0 HB3 HIS A 52 14.049 -9.461 3.468 1.00 0.00 H new ATOM 0 HD2 HIS A 52 10.858 -9.723 1.128 1.00 0.00 H new ATOM 0 HE1 HIS A 52 12.869 -6.060 0.444 1.00 0.00 H new ATOM 0 HE2 HIS A 52 10.996 -7.581 -0.353 1.00 0.00 H new ATOM 778 N GLU A 53 11.412 -11.845 4.929 1.00 0.00 N ATOM 779 CA GLU A 53 10.343 -12.603 5.550 1.00 0.00 C ATOM 780 C GLU A 53 9.256 -11.702 6.111 1.00 0.00 C ATOM 781 O GLU A 53 9.390 -10.479 6.105 1.00 0.00 O ATOM 782 CB GLU A 53 10.923 -13.492 6.652 1.00 0.00 C ATOM 783 CG GLU A 53 11.873 -14.549 6.117 1.00 0.00 C ATOM 784 CD GLU A 53 12.699 -15.219 7.195 1.00 0.00 C ATOM 785 OE1 GLU A 53 12.173 -16.105 7.895 1.00 0.00 O ATOM 786 OE2 GLU A 53 13.895 -14.887 7.322 1.00 0.00 O ATOM 0 H GLU A 53 12.089 -11.463 5.590 1.00 0.00 H new ATOM 0 HA GLU A 53 9.878 -13.223 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.450 -12.869 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 53 10.107 -13.980 7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 53 11.298 -15.308 5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.543 -14.090 5.390 1.00 0.00 H new ATOM 793 N VAL A 54 8.183 -12.332 6.584 1.00 0.00 N ATOM 794 CA VAL A 54 7.019 -11.623 7.107 1.00 0.00 C ATOM 795 C VAL A 54 7.415 -10.539 8.109 1.00 0.00 C ATOM 796 O VAL A 54 8.337 -10.708 8.913 1.00 0.00 O ATOM 797 CB VAL A 54 5.983 -12.598 7.742 1.00 0.00 C ATOM 798 CG1 VAL A 54 6.364 -14.044 7.488 1.00 0.00 C ATOM 799 CG2 VAL A 54 5.798 -12.350 9.235 1.00 0.00 C ATOM 0 H VAL A 54 8.097 -13.348 6.615 1.00 0.00 H new ATOM 0 HA VAL A 54 6.545 -11.136 6.254 1.00 0.00 H new ATOM 0 HB VAL A 54 5.028 -12.400 7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.623 -14.701 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.401 -14.227 6.414 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.343 -14.244 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.067 -13.054 9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.750 -12.488 9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.445 -11.331 9.394 1.00 0.00 H new ATOM 809 N GLY A 55 6.719 -9.414 8.031 1.00 0.00 N ATOM 810 CA GLY A 55 7.004 -8.300 8.907 1.00 0.00 C ATOM 811 C GLY A 55 7.905 -7.282 8.244 1.00 0.00 C ATOM 812 O GLY A 55 8.249 -6.259 8.840 1.00 0.00 O ATOM 0 H GLY A 55 5.957 -9.254 7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.070 -7.822 9.203 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.477 -8.666 9.818 1.00 0.00 H new ATOM 816 N ASP A 56 8.305 -7.574 7.016 1.00 0.00 N ATOM 817 CA ASP A 56 9.118 -6.651 6.246 1.00 0.00 C ATOM 818 C ASP A 56 8.236 -5.596 5.596 1.00 0.00 C ATOM 819 O ASP A 56 7.237 -5.909 4.942 1.00 0.00 O ATOM 820 CB ASP A 56 9.932 -7.385 5.176 1.00 0.00 C ATOM 821 CG ASP A 56 11.375 -6.923 5.125 1.00 0.00 C ATOM 822 OD1 ASP A 56 12.185 -7.403 5.947 1.00 0.00 O ATOM 823 OD2 ASP A 56 11.714 -6.099 4.250 1.00 0.00 O ATOM 0 H ASP A 56 8.079 -8.443 6.533 1.00 0.00 H new ATOM 0 HA ASP A 56 9.816 -6.167 6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.904 -8.456 5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.469 -7.229 4.202 1.00 0.00 H new ATOM 828 N LYS A 57 8.612 -4.353 5.802 1.00 0.00 N ATOM 829 CA LYS A 57 7.863 -3.224 5.278 1.00 0.00 C ATOM 830 C LYS A 57 8.801 -2.228 4.631 1.00 0.00 C ATOM 831 O LYS A 57 9.759 -1.772 5.253 1.00 0.00 O ATOM 832 CB LYS A 57 7.043 -2.554 6.386 1.00 0.00 C ATOM 833 CG LYS A 57 6.206 -1.377 5.899 1.00 0.00 C ATOM 834 CD LYS A 57 6.813 -0.039 6.296 1.00 0.00 C ATOM 835 CE LYS A 57 6.821 0.152 7.806 1.00 0.00 C ATOM 836 NZ LYS A 57 7.385 1.472 8.202 1.00 0.00 N ATOM 0 H LYS A 57 9.442 -4.093 6.335 1.00 0.00 H new ATOM 0 HA LYS A 57 7.170 -3.591 4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.384 -3.295 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.719 -2.209 7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.112 -1.424 4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.199 -1.454 6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.833 0.025 5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.248 0.769 5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.804 0.064 8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.404 -0.644 8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.371 1.559 9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 8.365 1.547 7.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.814 2.233 7.783 1.00 0.00 H new ATOM 850 N PHE A 58 8.520 -1.891 3.385 1.00 0.00 N ATOM 851 CA PHE A 58 9.403 -1.022 2.620 1.00 0.00 C ATOM 852 C PHE A 58 8.721 -0.504 1.366 1.00 0.00 C ATOM 853 O PHE A 58 7.719 -1.060 0.907 1.00 0.00 O ATOM 854 CB PHE A 58 10.682 -1.772 2.235 1.00 0.00 C ATOM 855 CG PHE A 58 10.452 -2.939 1.311 1.00 0.00 C ATOM 856 CD1 PHE A 58 9.878 -4.120 1.765 1.00 0.00 C ATOM 857 CD2 PHE A 58 10.799 -2.843 -0.024 1.00 0.00 C ATOM 858 CE1 PHE A 58 9.657 -5.175 0.899 1.00 0.00 C ATOM 859 CE2 PHE A 58 10.581 -3.892 -0.890 1.00 0.00 C ATOM 860 CZ PHE A 58 10.010 -5.057 -0.433 1.00 0.00 C ATOM 0 H PHE A 58 7.690 -2.204 2.880 1.00 0.00 H new ATOM 0 HA PHE A 58 9.655 -0.170 3.251 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.371 -1.074 1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 58 11.168 -2.130 3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.602 -4.215 2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 58 11.247 -1.932 -0.393 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.210 -6.089 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 58 10.859 -3.800 -1.930 1.00 0.00 H new ATOM 0 HZ PHE A 58 9.838 -5.878 -1.113 1.00 0.00 H new ATOM 870 N ASP A 59 9.272 0.575 0.835 1.00 0.00 N ATOM 871 CA ASP A 59 8.805 1.149 -0.420 1.00 0.00 C ATOM 872 C ASP A 59 9.531 0.526 -1.594 1.00 0.00 C ATOM 873 O ASP A 59 10.716 0.202 -1.525 1.00 0.00 O ATOM 874 CB ASP A 59 8.979 2.669 -0.437 1.00 0.00 C ATOM 875 CG ASP A 59 8.783 3.292 -1.812 1.00 0.00 C ATOM 876 OD1 ASP A 59 9.779 3.416 -2.559 1.00 0.00 O ATOM 877 OD2 ASP A 59 7.643 3.690 -2.143 1.00 0.00 O ATOM 0 H ASP A 59 10.052 1.077 1.258 1.00 0.00 H new ATOM 0 HA ASP A 59 7.741 0.930 -0.507 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.268 3.115 0.259 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.977 2.916 -0.075 1.00 0.00 H new ATOM 882 N VAL A 60 8.786 0.366 -2.658 1.00 0.00 N ATOM 883 CA VAL A 60 9.253 -0.299 -3.864 1.00 0.00 C ATOM 884 C VAL A 60 8.872 0.539 -5.070 1.00 0.00 C ATOM 885 O VAL A 60 7.797 1.132 -5.090 1.00 0.00 O ATOM 886 CB VAL A 60 8.610 -1.694 -4.022 1.00 0.00 C ATOM 887 CG1 VAL A 60 9.381 -2.563 -4.994 1.00 0.00 C ATOM 888 CG2 VAL A 60 8.483 -2.392 -2.688 1.00 0.00 C ATOM 0 H VAL A 60 7.823 0.696 -2.719 1.00 0.00 H new ATOM 0 HA VAL A 60 10.334 -0.415 -3.790 1.00 0.00 H new ATOM 0 HB VAL A 60 7.611 -1.537 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 60 8.896 -3.536 -5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 60 9.402 -2.084 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.401 -2.696 -4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.027 -3.372 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.472 -2.513 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.859 -1.795 -2.023 1.00 0.00 H new ATOM 898 N ALA A 61 9.729 0.592 -6.070 1.00 0.00 N ATOM 899 CA ALA A 61 9.414 1.332 -7.281 1.00 0.00 C ATOM 900 C ALA A 61 9.815 0.530 -8.504 1.00 0.00 C ATOM 901 O ALA A 61 10.999 0.305 -8.752 1.00 0.00 O ATOM 902 CB ALA A 61 10.111 2.682 -7.273 1.00 0.00 C ATOM 0 H ALA A 61 10.642 0.137 -6.071 1.00 0.00 H new ATOM 0 HA ALA A 61 8.338 1.503 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.865 3.224 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.779 3.258 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 61 11.190 2.534 -7.218 1.00 0.00 H new ATOM 908 N VAL A 62 8.824 0.106 -9.270 1.00 0.00 N ATOM 909 CA VAL A 62 9.062 -0.751 -10.418 1.00 0.00 C ATOM 910 C VAL A 62 8.410 -0.171 -11.669 1.00 0.00 C ATOM 911 O VAL A 62 7.322 0.407 -11.605 1.00 0.00 O ATOM 912 CB VAL A 62 8.517 -2.174 -10.162 1.00 0.00 C ATOM 913 CG1 VAL A 62 8.794 -3.089 -11.341 1.00 0.00 C ATOM 914 CG2 VAL A 62 9.120 -2.755 -8.896 1.00 0.00 C ATOM 0 H VAL A 62 7.844 0.343 -9.116 1.00 0.00 H new ATOM 0 HA VAL A 62 10.139 -0.807 -10.573 1.00 0.00 H new ATOM 0 HB VAL A 62 7.437 -2.099 -10.036 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.399 -4.083 -11.131 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.313 -2.688 -12.233 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.869 -3.154 -11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.725 -3.757 -8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.204 -2.805 -8.999 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.865 -2.121 -8.047 1.00 0.00 H new ATOM 924 N GLY A 63 9.093 -0.318 -12.797 1.00 0.00 N ATOM 925 CA GLY A 63 8.575 0.167 -14.060 1.00 0.00 C ATOM 926 C GLY A 63 7.355 -0.609 -14.514 1.00 0.00 C ATOM 927 O GLY A 63 7.187 -1.770 -14.144 1.00 0.00 O ATOM 0 H GLY A 63 10.006 -0.769 -12.858 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.318 1.222 -13.964 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.352 0.096 -14.821 1.00 0.00 H new ATOM 931 N ALA A 64 6.528 0.030 -15.334 1.00 0.00 N ATOM 932 CA ALA A 64 5.256 -0.544 -15.781 1.00 0.00 C ATOM 933 C ALA A 64 5.420 -1.929 -16.412 1.00 0.00 C ATOM 934 O ALA A 64 4.524 -2.763 -16.324 1.00 0.00 O ATOM 935 CB ALA A 64 4.578 0.398 -16.764 1.00 0.00 C ATOM 0 H ALA A 64 6.717 0.959 -15.709 1.00 0.00 H new ATOM 0 HA ALA A 64 4.633 -0.669 -14.895 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.633 -0.036 -17.091 1.00 0.00 H new ATOM 0 HB2 ALA A 64 4.389 1.355 -16.279 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.226 0.551 -17.627 1.00 0.00 H new ATOM 941 N ASN A 65 6.566 -2.169 -17.037 1.00 0.00 N ATOM 942 CA ASN A 65 6.831 -3.450 -17.694 1.00 0.00 C ATOM 943 C ASN A 65 6.860 -4.593 -16.687 1.00 0.00 C ATOM 944 O ASN A 65 6.470 -5.723 -16.997 1.00 0.00 O ATOM 945 CB ASN A 65 8.164 -3.396 -18.452 1.00 0.00 C ATOM 946 CG ASN A 65 8.464 -4.681 -19.206 1.00 0.00 C ATOM 947 OD1 ASN A 65 8.082 -4.837 -20.365 1.00 0.00 O ATOM 948 ND2 ASN A 65 9.158 -5.610 -18.559 1.00 0.00 N ATOM 0 H ASN A 65 7.329 -1.496 -17.105 1.00 0.00 H new ATOM 0 HA ASN A 65 6.021 -3.633 -18.400 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.144 -2.564 -19.155 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.971 -3.197 -17.746 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.391 -6.488 -19.023 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.458 -5.446 -17.598 1.00 0.00 H new ATOM 955 N ASP A 66 7.308 -4.297 -15.478 1.00 0.00 N ATOM 956 CA ASP A 66 7.488 -5.326 -14.467 1.00 0.00 C ATOM 957 C ASP A 66 6.534 -5.125 -13.297 1.00 0.00 C ATOM 958 O ASP A 66 6.549 -5.879 -12.320 1.00 0.00 O ATOM 959 CB ASP A 66 8.932 -5.327 -13.969 1.00 0.00 C ATOM 960 CG ASP A 66 9.892 -5.979 -14.946 1.00 0.00 C ATOM 961 OD1 ASP A 66 10.171 -5.376 -16.005 1.00 0.00 O ATOM 962 OD2 ASP A 66 10.379 -7.093 -14.653 1.00 0.00 O ATOM 0 H ASP A 66 7.553 -3.355 -15.173 1.00 0.00 H new ATOM 0 HA ASP A 66 7.264 -6.289 -14.925 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.249 -4.300 -13.786 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.982 -5.851 -13.014 1.00 0.00 H new ATOM 967 N ALA A 67 5.722 -4.101 -13.397 1.00 0.00 N ATOM 968 CA ALA A 67 4.731 -3.794 -12.383 1.00 0.00 C ATOM 969 C ALA A 67 3.364 -3.666 -13.031 1.00 0.00 C ATOM 970 O ALA A 67 3.127 -4.230 -14.098 1.00 0.00 O ATOM 971 CB ALA A 67 5.103 -2.508 -11.662 1.00 0.00 C ATOM 0 H ALA A 67 5.726 -3.453 -14.184 1.00 0.00 H new ATOM 0 HA ALA A 67 4.700 -4.601 -11.651 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.353 -2.286 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.077 -2.626 -11.186 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.147 -1.688 -12.379 1.00 0.00 H new ATOM 977 N TYR A 68 2.454 -2.955 -12.384 1.00 0.00 N ATOM 978 CA TYR A 68 1.200 -2.616 -13.026 1.00 0.00 C ATOM 979 C TYR A 68 1.450 -1.429 -13.944 1.00 0.00 C ATOM 980 O TYR A 68 2.594 -1.130 -14.283 1.00 0.00 O ATOM 981 CB TYR A 68 0.108 -2.272 -12.009 1.00 0.00 C ATOM 982 CG TYR A 68 0.052 -3.179 -10.804 1.00 0.00 C ATOM 983 CD1 TYR A 68 -0.624 -4.393 -10.834 1.00 0.00 C ATOM 984 CD2 TYR A 68 0.671 -2.805 -9.625 1.00 0.00 C ATOM 985 CE1 TYR A 68 -0.674 -5.205 -9.715 1.00 0.00 C ATOM 986 CE2 TYR A 68 0.629 -3.601 -8.510 1.00 0.00 C ATOM 987 CZ TYR A 68 -0.044 -4.804 -8.552 1.00 0.00 C ATOM 988 OH TYR A 68 -0.083 -5.608 -7.436 1.00 0.00 O ATOM 0 H TYR A 68 2.559 -2.608 -11.431 1.00 0.00 H new ATOM 0 HA TYR A 68 0.846 -3.479 -13.590 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.260 -1.248 -11.668 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.859 -2.301 -12.512 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -1.117 -4.707 -11.743 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.200 -1.864 -9.582 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -1.202 -6.146 -9.750 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.121 -3.287 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.625 -5.178 -6.742 1.00 0.00 H new ATOM 998 N GLY A 69 0.399 -0.742 -14.334 1.00 0.00 N ATOM 999 CA GLY A 69 0.560 0.329 -15.288 1.00 0.00 C ATOM 1000 C GLY A 69 0.447 -0.204 -16.691 1.00 0.00 C ATOM 1001 O GLY A 69 0.920 0.404 -17.649 1.00 0.00 O ATOM 0 H GLY A 69 -0.556 -0.901 -14.013 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.199 1.093 -15.119 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.530 0.807 -15.150 1.00 0.00 H new ATOM 1005 N GLN A 70 -0.147 -1.379 -16.790 1.00 0.00 N ATOM 1006 CA GLN A 70 -0.439 -1.987 -18.068 1.00 0.00 C ATOM 1007 C GLN A 70 -1.698 -1.367 -18.648 1.00 0.00 C ATOM 1008 O GLN A 70 -2.274 -0.451 -18.054 1.00 0.00 O ATOM 1009 CB GLN A 70 -0.613 -3.502 -17.922 1.00 0.00 C ATOM 1010 CG GLN A 70 0.663 -4.238 -17.543 1.00 0.00 C ATOM 1011 CD GLN A 70 1.730 -4.149 -18.619 1.00 0.00 C ATOM 1012 OE1 GLN A 70 1.776 -4.977 -19.531 1.00 0.00 O ATOM 1013 NE2 GLN A 70 2.600 -3.157 -18.513 1.00 0.00 N ATOM 0 H GLN A 70 -0.439 -1.935 -15.986 1.00 0.00 H new ATOM 0 HA GLN A 70 0.397 -1.806 -18.743 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.372 -3.699 -17.165 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.988 -3.907 -18.862 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.054 -3.824 -16.614 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.431 -5.286 -17.353 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.525 -2.493 -17.742 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.345 -3.056 -19.202 1.00 0.00 H new ATOM 1022 N TYR A 71 -2.101 -1.849 -19.813 1.00 0.00 N ATOM 1023 CA TYR A 71 -3.300 -1.361 -20.483 1.00 0.00 C ATOM 1024 C TYR A 71 -4.495 -1.312 -19.521 1.00 0.00 C ATOM 1025 O TYR A 71 -4.571 -2.081 -18.559 1.00 0.00 O ATOM 1026 CB TYR A 71 -3.621 -2.266 -21.677 1.00 0.00 C ATOM 1027 CG TYR A 71 -3.956 -3.687 -21.288 1.00 0.00 C ATOM 1028 CD1 TYR A 71 -5.261 -4.046 -21.002 1.00 0.00 C ATOM 1029 CD2 TYR A 71 -2.970 -4.662 -21.191 1.00 0.00 C ATOM 1030 CE1 TYR A 71 -5.585 -5.330 -20.631 1.00 0.00 C ATOM 1031 CE2 TYR A 71 -3.285 -5.959 -20.820 1.00 0.00 C ATOM 1032 CZ TYR A 71 -4.597 -6.286 -20.540 1.00 0.00 C ATOM 1033 OH TYR A 71 -4.923 -7.573 -20.164 1.00 0.00 O ATOM 0 H TYR A 71 -1.610 -2.586 -20.320 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.112 -0.346 -20.832 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.460 -1.842 -22.228 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.767 -2.276 -22.354 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.041 -3.303 -21.071 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.944 -4.405 -21.408 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.611 -5.588 -20.412 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.511 -6.708 -20.750 1.00 0.00 H new ATOM 0 HH TYR A 71 -4.113 -8.125 -20.149 1.00 0.00 H new ATOM 1043 N ASP A 72 -5.410 -0.391 -19.787 1.00 0.00 N ATOM 1044 CA ASP A 72 -6.612 -0.218 -18.973 1.00 0.00 C ATOM 1045 C ASP A 72 -7.556 -1.406 -19.167 1.00 0.00 C ATOM 1046 O ASP A 72 -8.398 -1.415 -20.067 1.00 0.00 O ATOM 1047 CB ASP A 72 -7.305 1.094 -19.354 1.00 0.00 C ATOM 1048 CG ASP A 72 -8.544 1.365 -18.530 1.00 0.00 C ATOM 1049 OD1 ASP A 72 -8.415 1.931 -17.420 1.00 0.00 O ATOM 1050 OD2 ASP A 72 -9.649 1.024 -18.991 1.00 0.00 O ATOM 0 H ASP A 72 -5.344 0.258 -20.571 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.333 -0.175 -17.920 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.604 1.919 -19.229 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.576 1.063 -20.409 1.00 0.00 H new ATOM 1055 N GLU A 73 -7.390 -2.420 -18.329 1.00 0.00 N ATOM 1056 CA GLU A 73 -8.105 -3.684 -18.478 1.00 0.00 C ATOM 1057 C GLU A 73 -9.577 -3.619 -18.074 1.00 0.00 C ATOM 1058 O GLU A 73 -10.252 -4.634 -18.108 1.00 0.00 O ATOM 1059 CB GLU A 73 -7.406 -4.825 -17.736 1.00 0.00 C ATOM 1060 CG GLU A 73 -6.491 -4.380 -16.623 1.00 0.00 C ATOM 1061 CD GLU A 73 -6.008 -5.545 -15.789 1.00 0.00 C ATOM 1062 OE1 GLU A 73 -6.792 -6.045 -14.953 1.00 0.00 O ATOM 1063 OE2 GLU A 73 -4.853 -5.979 -15.969 1.00 0.00 O ATOM 0 H GLU A 73 -6.758 -2.392 -17.529 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.084 -3.889 -19.548 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.164 -5.490 -17.322 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.828 -5.408 -18.453 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.634 -3.856 -17.046 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.016 -3.669 -15.984 1.00 0.00 H new ATOM 1070 N ASN A 74 -10.073 -2.477 -17.625 1.00 0.00 N ATOM 1071 CA ASN A 74 -11.505 -2.362 -17.370 1.00 0.00 C ATOM 1072 C ASN A 74 -12.246 -1.969 -18.646 1.00 0.00 C ATOM 1073 O ASN A 74 -13.476 -1.952 -18.684 1.00 0.00 O ATOM 1074 CB ASN A 74 -11.802 -1.384 -16.234 1.00 0.00 C ATOM 1075 CG ASN A 74 -11.286 0.009 -16.491 1.00 0.00 C ATOM 1076 OD1 ASN A 74 -11.986 0.852 -17.056 1.00 0.00 O ATOM 1077 ND2 ASN A 74 -10.069 0.269 -16.049 1.00 0.00 N ATOM 0 H ASN A 74 -9.526 -1.637 -17.433 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.866 -3.340 -17.051 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.879 -1.340 -16.075 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.359 -1.763 -15.313 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.671 1.200 -16.169 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.527 -0.462 -15.587 1.00 0.00 H new ATOM 1084 N LEU A 75 -11.481 -1.638 -19.684 1.00 0.00 N ATOM 1085 CA LEU A 75 -12.021 -1.500 -21.034 1.00 0.00 C ATOM 1086 C LEU A 75 -11.824 -2.815 -21.787 1.00 0.00 C ATOM 1087 O LEU A 75 -12.355 -3.044 -22.874 1.00 0.00 O ATOM 1088 CB LEU A 75 -11.290 -0.370 -21.762 1.00 0.00 C ATOM 1089 CG LEU A 75 -11.656 -0.187 -23.230 1.00 0.00 C ATOM 1090 CD1 LEU A 75 -13.054 0.392 -23.358 1.00 0.00 C ATOM 1091 CD2 LEU A 75 -10.627 0.689 -23.918 1.00 0.00 C ATOM 0 H LEU A 75 -10.479 -1.459 -19.615 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.084 -1.264 -20.986 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.489 0.564 -21.237 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.217 -0.552 -21.693 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.654 -1.159 -23.723 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -13.301 0.517 -24.412 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.772 -0.285 -22.895 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.094 1.360 -22.859 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.898 0.813 -24.966 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.597 1.665 -23.433 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.646 0.219 -23.850 1.00 0.00 H new ATOM 1103 N VAL A 76 -11.052 -3.667 -21.157 1.00 0.00 N ATOM 1104 CA VAL A 76 -10.721 -4.977 -21.688 1.00 0.00 C ATOM 1105 C VAL A 76 -11.433 -6.053 -20.889 1.00 0.00 C ATOM 1106 O VAL A 76 -11.731 -5.868 -19.714 1.00 0.00 O ATOM 1107 CB VAL A 76 -9.198 -5.218 -21.634 1.00 0.00 C ATOM 1108 CG1 VAL A 76 -8.809 -6.539 -22.281 1.00 0.00 C ATOM 1109 CG2 VAL A 76 -8.457 -4.062 -22.283 1.00 0.00 C ATOM 0 H VAL A 76 -10.628 -3.472 -20.250 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.046 -5.019 -22.728 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.910 -5.276 -20.584 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.728 -6.669 -22.221 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.303 -7.359 -21.759 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.117 -6.537 -23.327 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.384 -4.246 -22.237 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.765 -3.971 -23.324 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.689 -3.138 -21.754 1.00 0.00 H new ATOM 1119 N GLN A 77 -11.737 -7.161 -21.523 1.00 0.00 N ATOM 1120 CA GLN A 77 -12.315 -8.283 -20.811 1.00 0.00 C ATOM 1121 C GLN A 77 -12.225 -9.551 -21.633 1.00 0.00 C ATOM 1122 O GLN A 77 -11.843 -9.537 -22.805 1.00 0.00 O ATOM 1123 CB GLN A 77 -13.782 -8.023 -20.422 1.00 0.00 C ATOM 1124 CG GLN A 77 -14.718 -7.821 -21.600 1.00 0.00 C ATOM 1125 CD GLN A 77 -14.712 -6.395 -22.125 1.00 0.00 C ATOM 1126 OE1 GLN A 77 -14.515 -5.445 -21.368 1.00 0.00 O ATOM 1127 NE2 GLN A 77 -14.927 -6.236 -23.420 1.00 0.00 N ATOM 0 H GLN A 77 -11.596 -7.312 -22.522 1.00 0.00 H new ATOM 0 HA GLN A 77 -11.736 -8.407 -19.896 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.142 -8.863 -19.828 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -13.825 -7.140 -19.784 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.433 -8.500 -22.404 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -15.732 -8.088 -21.302 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.086 -7.050 -24.014 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.934 -5.300 -23.825 1.00 0.00 H new ATOM 1136 N ARG A 78 -12.598 -10.637 -20.995 1.00 0.00 N ATOM 1137 CA ARG A 78 -12.618 -11.939 -21.618 1.00 0.00 C ATOM 1138 C ARG A 78 -14.057 -12.399 -21.732 1.00 0.00 C ATOM 1139 O ARG A 78 -14.702 -12.721 -20.732 1.00 0.00 O ATOM 1140 CB ARG A 78 -11.781 -12.946 -20.825 1.00 0.00 C ATOM 1141 CG ARG A 78 -10.281 -12.824 -21.063 1.00 0.00 C ATOM 1142 CD ARG A 78 -9.659 -11.616 -20.374 1.00 0.00 C ATOM 1143 NE ARG A 78 -8.216 -11.546 -20.620 1.00 0.00 N ATOM 1144 CZ ARG A 78 -7.466 -10.455 -20.435 1.00 0.00 C ATOM 1145 NH1 ARG A 78 -8.006 -9.335 -19.965 1.00 0.00 N ATOM 1146 NH2 ARG A 78 -6.166 -10.489 -20.716 1.00 0.00 N ATOM 0 H ARG A 78 -12.899 -10.640 -20.020 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.176 -11.871 -22.612 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.982 -12.814 -19.762 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.100 -13.955 -21.087 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.789 -13.730 -20.708 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.094 -12.759 -22.135 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -10.136 -10.704 -20.734 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -9.845 -11.671 -19.301 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.751 -12.389 -20.956 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.001 -9.303 -19.742 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.426 -8.508 -19.827 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.743 -11.346 -21.072 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.592 -9.658 -20.576 1.00 0.00 H new ATOM 1160 N VAL A 79 -14.556 -12.423 -22.952 1.00 0.00 N ATOM 1161 CA VAL A 79 -15.974 -12.632 -23.182 1.00 0.00 C ATOM 1162 C VAL A 79 -16.239 -14.069 -23.609 1.00 0.00 C ATOM 1163 O VAL A 79 -15.597 -14.581 -24.527 1.00 0.00 O ATOM 1164 CB VAL A 79 -16.524 -11.670 -24.254 1.00 0.00 C ATOM 1165 CG1 VAL A 79 -18.044 -11.658 -24.227 1.00 0.00 C ATOM 1166 CG2 VAL A 79 -15.974 -10.265 -24.056 1.00 0.00 C ATOM 0 H VAL A 79 -14.002 -12.301 -23.800 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.487 -12.430 -22.242 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.198 -12.026 -25.231 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.416 -10.974 -24.990 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -18.419 -12.662 -24.426 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.388 -11.330 -23.246 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -16.377 -9.605 -24.824 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.264 -9.896 -23.072 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -14.887 -10.286 -24.129 1.00 0.00 H new ATOM 1176 N PRO A 80 -17.180 -14.736 -22.931 1.00 0.00 N ATOM 1177 CA PRO A 80 -17.545 -16.118 -23.234 1.00 0.00 C ATOM 1178 C PRO A 80 -18.068 -16.272 -24.656 1.00 0.00 C ATOM 1179 O PRO A 80 -18.867 -15.459 -25.129 1.00 0.00 O ATOM 1180 CB PRO A 80 -18.665 -16.444 -22.239 1.00 0.00 C ATOM 1181 CG PRO A 80 -18.637 -15.366 -21.209 1.00 0.00 C ATOM 1182 CD PRO A 80 -17.964 -14.177 -21.822 1.00 0.00 C ATOM 0 HA PRO A 80 -16.682 -16.780 -23.153 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -19.632 -16.478 -22.740 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -18.508 -17.422 -21.783 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -19.648 -15.113 -20.891 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.097 -15.697 -20.322 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -18.692 -13.447 -22.177 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.326 -13.666 -21.101 1.00 0.00 H new ATOM 1190 N LYS A 81 -17.580 -17.305 -25.338 1.00 0.00 N ATOM 1191 CA LYS A 81 -18.052 -17.678 -26.675 1.00 0.00 C ATOM 1192 C LYS A 81 -19.581 -17.799 -26.738 1.00 0.00 C ATOM 1193 O LYS A 81 -20.171 -17.744 -27.815 1.00 0.00 O ATOM 1194 CB LYS A 81 -17.417 -19.009 -27.091 1.00 0.00 C ATOM 1195 CG LYS A 81 -15.895 -18.992 -27.101 1.00 0.00 C ATOM 1196 CD LYS A 81 -15.341 -18.833 -28.504 1.00 0.00 C ATOM 1197 CE LYS A 81 -14.202 -19.808 -28.750 1.00 0.00 C ATOM 1198 NZ LYS A 81 -14.680 -21.219 -28.747 1.00 0.00 N ATOM 0 H LYS A 81 -16.842 -17.912 -24.980 1.00 0.00 H new ATOM 0 HA LYS A 81 -17.755 -16.885 -27.361 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -17.757 -19.790 -26.411 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.774 -19.275 -28.086 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -15.537 -18.175 -26.474 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -15.519 -19.917 -26.665 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.133 -19.001 -29.234 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.988 -17.812 -28.647 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.731 -19.585 -29.707 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.440 -19.680 -27.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.244 -21.731 -27.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.715 -21.235 -28.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.415 -21.677 -29.642 1.00 0.00 H new ATOM 1212 N ASP A 82 -20.207 -17.956 -25.576 1.00 0.00 N ATOM 1213 CA ASP A 82 -21.662 -18.053 -25.475 1.00 0.00 C ATOM 1214 C ASP A 82 -22.321 -16.713 -25.780 1.00 0.00 C ATOM 1215 O ASP A 82 -23.433 -16.654 -26.296 1.00 0.00 O ATOM 1216 CB ASP A 82 -22.056 -18.505 -24.063 1.00 0.00 C ATOM 1217 CG ASP A 82 -23.535 -18.325 -23.768 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -24.349 -19.138 -24.246 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -23.889 -17.377 -23.027 1.00 0.00 O ATOM 0 H ASP A 82 -19.724 -18.020 -24.680 1.00 0.00 H new ATOM 0 HA ASP A 82 -22.006 -18.784 -26.207 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -21.792 -19.555 -23.938 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -21.475 -17.941 -23.333 1.00 0.00 H new ATOM 1224 N VAL A 83 -21.600 -15.639 -25.494 1.00 0.00 N ATOM 1225 CA VAL A 83 -22.157 -14.297 -25.554 1.00 0.00 C ATOM 1226 C VAL A 83 -22.371 -13.855 -26.997 1.00 0.00 C ATOM 1227 O VAL A 83 -23.401 -13.267 -27.333 1.00 0.00 O ATOM 1228 CB VAL A 83 -21.234 -13.304 -24.816 1.00 0.00 C ATOM 1229 CG1 VAL A 83 -21.715 -11.869 -24.945 1.00 0.00 C ATOM 1230 CG2 VAL A 83 -21.118 -13.688 -23.350 1.00 0.00 C ATOM 0 H VAL A 83 -20.619 -15.673 -25.216 1.00 0.00 H new ATOM 0 HA VAL A 83 -23.129 -14.309 -25.060 1.00 0.00 H new ATOM 0 HB VAL A 83 -20.252 -13.361 -25.286 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -21.034 -11.207 -24.410 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -21.742 -11.587 -25.998 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -22.715 -11.781 -24.520 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -20.465 -12.981 -22.839 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -22.106 -13.668 -22.889 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -20.700 -14.692 -23.269 1.00 0.00 H new ATOM 1240 N PHE A 84 -21.414 -14.169 -27.857 1.00 0.00 N ATOM 1241 CA PHE A 84 -21.511 -13.801 -29.261 1.00 0.00 C ATOM 1242 C PHE A 84 -22.018 -14.972 -30.086 1.00 0.00 C ATOM 1243 O PHE A 84 -21.535 -15.218 -31.185 1.00 0.00 O ATOM 1244 CB PHE A 84 -20.160 -13.346 -29.810 1.00 0.00 C ATOM 1245 CG PHE A 84 -19.479 -12.289 -28.996 1.00 0.00 C ATOM 1246 CD1 PHE A 84 -19.954 -10.989 -28.979 1.00 0.00 C ATOM 1247 CD2 PHE A 84 -18.349 -12.597 -28.262 1.00 0.00 C ATOM 1248 CE1 PHE A 84 -19.312 -10.017 -28.239 1.00 0.00 C ATOM 1249 CE2 PHE A 84 -17.702 -11.632 -27.526 1.00 0.00 C ATOM 1250 CZ PHE A 84 -18.181 -10.341 -27.513 1.00 0.00 C ATOM 0 H PHE A 84 -20.564 -14.676 -27.609 1.00 0.00 H new ATOM 0 HA PHE A 84 -22.216 -12.973 -29.333 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -19.501 -14.212 -29.881 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -20.302 -12.970 -30.823 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -20.834 -10.733 -29.550 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -17.969 -13.608 -28.266 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -19.692 -9.006 -28.227 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -16.819 -11.887 -26.959 1.00 0.00 H new ATOM 0 HZ PHE A 84 -17.673 -9.582 -26.936 1.00 0.00 H new ATOM 1260 N MET A 85 -22.980 -15.701 -29.542 1.00 0.00 N ATOM 1261 CA MET A 85 -23.553 -16.854 -30.230 1.00 0.00 C ATOM 1262 C MET A 85 -24.048 -16.491 -31.634 1.00 0.00 C ATOM 1263 O MET A 85 -24.022 -17.324 -32.538 1.00 0.00 O ATOM 1264 CB MET A 85 -24.706 -17.441 -29.417 1.00 0.00 C ATOM 1265 CG MET A 85 -25.838 -16.461 -29.186 1.00 0.00 C ATOM 1266 SD MET A 85 -27.426 -17.274 -28.931 1.00 0.00 S ATOM 1267 CE MET A 85 -27.664 -18.032 -30.537 1.00 0.00 C ATOM 0 H MET A 85 -23.383 -15.516 -28.624 1.00 0.00 H new ATOM 0 HA MET A 85 -22.761 -17.597 -30.331 1.00 0.00 H new ATOM 0 HB2 MET A 85 -25.095 -18.319 -29.933 1.00 0.00 H new ATOM 0 HB3 MET A 85 -24.326 -17.780 -28.453 1.00 0.00 H new ATOM 0 HG2 MET A 85 -25.607 -15.845 -28.317 1.00 0.00 H new ATOM 0 HG3 MET A 85 -25.912 -15.790 -30.042 1.00 0.00 H new ATOM 0 HE1 MET A 85 -28.730 -18.086 -30.759 1.00 0.00 H new ATOM 0 HE2 MET A 85 -27.164 -17.434 -31.299 1.00 0.00 H new ATOM 0 HE3 MET A 85 -27.243 -19.037 -30.531 1.00 0.00 H new ATOM 1277 N GLY A 86 -24.482 -15.246 -31.810 1.00 0.00 N ATOM 1278 CA GLY A 86 -25.026 -14.813 -33.086 1.00 0.00 C ATOM 1279 C GLY A 86 -23.979 -14.280 -34.055 1.00 0.00 C ATOM 1280 O GLY A 86 -24.325 -13.642 -35.050 1.00 0.00 O ATOM 0 H GLY A 86 -24.466 -14.526 -31.088 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -25.545 -15.651 -33.552 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.770 -14.037 -32.908 1.00 0.00 H new ATOM 1284 N VAL A 87 -22.705 -14.514 -33.768 1.00 0.00 N ATOM 1285 CA VAL A 87 -21.637 -14.092 -34.673 1.00 0.00 C ATOM 1286 C VAL A 87 -21.276 -15.240 -35.617 1.00 0.00 C ATOM 1287 O VAL A 87 -21.633 -16.391 -35.350 1.00 0.00 O ATOM 1288 CB VAL A 87 -20.372 -13.639 -33.896 1.00 0.00 C ATOM 1289 CG1 VAL A 87 -19.558 -14.837 -33.422 1.00 0.00 C ATOM 1290 CG2 VAL A 87 -19.510 -12.703 -34.733 1.00 0.00 C ATOM 0 H VAL A 87 -22.385 -14.989 -32.924 1.00 0.00 H new ATOM 0 HA VAL A 87 -22.003 -13.240 -35.246 1.00 0.00 H new ATOM 0 HB VAL A 87 -20.711 -13.089 -33.018 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -18.678 -14.488 -32.881 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -20.169 -15.454 -32.762 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -19.244 -15.427 -34.283 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.633 -12.405 -34.159 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -19.192 -13.216 -35.641 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -20.087 -11.817 -34.999 1.00 0.00 H new ATOM 1300 N ASP A 88 -20.598 -14.930 -36.720 1.00 0.00 N ATOM 1301 CA ASP A 88 -20.114 -15.960 -37.638 1.00 0.00 C ATOM 1302 C ASP A 88 -19.240 -16.966 -36.893 1.00 0.00 C ATOM 1303 O ASP A 88 -19.675 -18.080 -36.597 1.00 0.00 O ATOM 1304 CB ASP A 88 -19.335 -15.319 -38.797 1.00 0.00 C ATOM 1305 CG ASP A 88 -18.674 -16.332 -39.715 1.00 0.00 C ATOM 1306 OD1 ASP A 88 -19.391 -17.104 -40.381 1.00 0.00 O ATOM 1307 OD2 ASP A 88 -17.427 -16.335 -39.794 1.00 0.00 O ATOM 0 H ASP A 88 -20.371 -13.976 -37.000 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.972 -16.490 -38.052 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.014 -14.699 -39.382 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -18.571 -14.657 -38.389 1.00 0.00 H new ATOM 1312 N GLU A 89 -18.026 -16.545 -36.568 1.00 0.00 N ATOM 1313 CA GLU A 89 -17.092 -17.354 -35.796 1.00 0.00 C ATOM 1314 C GLU A 89 -16.132 -16.452 -35.039 1.00 0.00 C ATOM 1315 O GLU A 89 -15.393 -15.676 -35.648 1.00 0.00 O ATOM 1316 CB GLU A 89 -16.304 -18.285 -36.701 1.00 0.00 C ATOM 1317 CG GLU A 89 -17.072 -19.517 -37.138 1.00 0.00 C ATOM 1318 CD GLU A 89 -16.305 -20.351 -38.140 1.00 0.00 C ATOM 1319 OE1 GLU A 89 -16.342 -20.020 -39.342 1.00 0.00 O ATOM 1320 OE2 GLU A 89 -15.651 -21.333 -37.733 1.00 0.00 O ATOM 0 H GLU A 89 -17.660 -15.631 -36.833 1.00 0.00 H new ATOM 0 HA GLU A 89 -17.665 -17.956 -35.091 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -15.989 -17.733 -37.586 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -15.399 -18.599 -36.182 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.303 -20.126 -36.264 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.023 -19.213 -37.575 1.00 0.00 H new ATOM 1327 N LEU A 90 -16.163 -16.533 -33.718 1.00 0.00 N ATOM 1328 CA LEU A 90 -15.266 -15.750 -32.881 1.00 0.00 C ATOM 1329 C LEU A 90 -13.817 -16.078 -33.184 1.00 0.00 C ATOM 1330 O LEU A 90 -13.328 -17.165 -32.872 1.00 0.00 O ATOM 1331 CB LEU A 90 -15.559 -15.981 -31.403 1.00 0.00 C ATOM 1332 CG LEU A 90 -16.894 -15.421 -30.925 1.00 0.00 C ATOM 1333 CD1 LEU A 90 -17.123 -15.767 -29.466 1.00 0.00 C ATOM 1334 CD2 LEU A 90 -16.936 -13.916 -31.132 1.00 0.00 C ATOM 0 H LEU A 90 -16.802 -17.136 -33.200 1.00 0.00 H new ATOM 0 HA LEU A 90 -15.437 -14.698 -33.107 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -15.538 -17.053 -31.205 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -14.760 -15.532 -30.813 1.00 0.00 H new ATOM 0 HG LEU A 90 -17.693 -15.874 -31.512 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.080 -15.360 -29.141 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.130 -16.850 -29.346 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -16.323 -15.340 -28.861 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -17.894 -13.528 -30.787 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.130 -13.448 -30.566 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -16.814 -13.691 -32.191 1.00 0.00 H new ATOM 1346 N GLN A 91 -13.141 -15.126 -33.792 1.00 0.00 N ATOM 1347 CA GLN A 91 -11.775 -15.318 -34.230 1.00 0.00 C ATOM 1348 C GLN A 91 -10.958 -14.074 -33.937 1.00 0.00 C ATOM 1349 O GLN A 91 -11.512 -12.999 -33.709 1.00 0.00 O ATOM 1350 CB GLN A 91 -11.756 -15.583 -35.725 1.00 0.00 C ATOM 1351 CG GLN A 91 -10.561 -16.380 -36.204 1.00 0.00 C ATOM 1352 CD GLN A 91 -10.698 -16.786 -37.658 1.00 0.00 C ATOM 1353 OE1 GLN A 91 -11.934 -16.972 -38.102 1.00 0.00 O flip ATOM 1354 NE2 GLN A 91 -9.709 -16.934 -38.373 1.00 0.00 N flip ATOM 0 H GLN A 91 -13.521 -14.202 -33.996 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.347 -16.167 -33.697 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.666 -16.116 -35.999 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.775 -14.629 -36.251 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.655 -15.788 -36.076 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.449 -17.272 -35.587 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.776 -16.781 -37.991 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.822 -17.210 -39.348 1.00 0.00 H new ATOM 1363 N VAL A 92 -9.648 -14.230 -33.948 1.00 0.00 N ATOM 1364 CA VAL A 92 -8.740 -13.117 -33.725 1.00 0.00 C ATOM 1365 C VAL A 92 -8.722 -12.208 -34.945 1.00 0.00 C ATOM 1366 O VAL A 92 -8.850 -12.675 -36.080 1.00 0.00 O ATOM 1367 CB VAL A 92 -7.306 -13.605 -33.432 1.00 0.00 C ATOM 1368 CG1 VAL A 92 -6.416 -12.449 -33.008 1.00 0.00 C ATOM 1369 CG2 VAL A 92 -7.318 -14.683 -32.365 1.00 0.00 C ATOM 0 H VAL A 92 -9.184 -15.124 -34.110 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.100 -12.567 -32.856 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.899 -14.029 -34.350 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.410 -12.819 -32.807 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.377 -11.708 -33.806 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.821 -11.990 -32.106 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.298 -15.015 -32.172 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.749 -14.282 -31.448 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.916 -15.528 -32.708 1.00 0.00 H new ATOM 1379 N GLY A 93 -8.563 -10.919 -34.706 1.00 0.00 N ATOM 1380 CA GLY A 93 -8.570 -9.966 -35.792 1.00 0.00 C ATOM 1381 C GLY A 93 -9.969 -9.539 -36.176 1.00 0.00 C ATOM 1382 O GLY A 93 -10.152 -8.771 -37.121 1.00 0.00 O ATOM 0 H GLY A 93 -8.429 -10.515 -33.779 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.991 -9.088 -35.505 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.076 -10.404 -36.659 1.00 0.00 H new ATOM 1386 N MET A 94 -10.968 -10.041 -35.459 1.00 0.00 N ATOM 1387 CA MET A 94 -12.340 -9.768 -35.835 1.00 0.00 C ATOM 1388 C MET A 94 -12.828 -8.533 -35.112 1.00 0.00 C ATOM 1389 O MET A 94 -12.629 -8.381 -33.907 1.00 0.00 O ATOM 1390 CB MET A 94 -13.234 -10.962 -35.524 1.00 0.00 C ATOM 1391 CG MET A 94 -12.993 -12.148 -36.438 1.00 0.00 C ATOM 1392 SD MET A 94 -14.340 -12.401 -37.609 1.00 0.00 S ATOM 1393 CE MET A 94 -15.692 -12.716 -36.478 1.00 0.00 C ATOM 0 H MET A 94 -10.853 -10.627 -34.632 1.00 0.00 H new ATOM 0 HA MET A 94 -12.383 -9.591 -36.910 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.071 -11.270 -34.491 1.00 0.00 H new ATOM 0 HB3 MET A 94 -14.277 -10.656 -35.605 1.00 0.00 H new ATOM 0 HG2 MET A 94 -12.063 -11.997 -36.986 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.866 -13.047 -35.835 1.00 0.00 H new ATOM 0 HE1 MET A 94 -16.378 -13.436 -36.923 1.00 0.00 H new ATOM 0 HE2 MET A 94 -15.299 -13.118 -35.544 1.00 0.00 H new ATOM 0 HE3 MET A 94 -16.223 -11.785 -36.277 1.00 0.00 H new ATOM 1403 N ARG A 95 -13.477 -7.669 -35.861 1.00 0.00 N ATOM 1404 CA ARG A 95 -13.931 -6.399 -35.354 1.00 0.00 C ATOM 1405 C ARG A 95 -15.445 -6.330 -35.325 1.00 0.00 C ATOM 1406 O ARG A 95 -16.120 -6.706 -36.286 1.00 0.00 O ATOM 1407 CB ARG A 95 -13.376 -5.296 -36.233 1.00 0.00 C ATOM 1408 CG ARG A 95 -11.880 -5.113 -36.096 1.00 0.00 C ATOM 1409 CD ARG A 95 -11.378 -4.067 -37.059 1.00 0.00 C ATOM 1410 NE ARG A 95 -9.921 -4.081 -37.174 1.00 0.00 N ATOM 1411 CZ ARG A 95 -9.253 -3.739 -38.273 1.00 0.00 C ATOM 1412 NH1 ARG A 95 -9.910 -3.432 -39.388 1.00 0.00 N ATOM 1413 NH2 ARG A 95 -7.924 -3.720 -38.265 1.00 0.00 N ATOM 0 H ARG A 95 -13.704 -7.831 -36.842 1.00 0.00 H new ATOM 0 HA ARG A 95 -13.575 -6.278 -34.331 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -13.614 -5.517 -37.274 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -13.873 -4.359 -35.984 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.637 -4.820 -35.075 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.374 -6.060 -36.285 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.821 -4.236 -38.041 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -11.706 -3.082 -36.727 1.00 0.00 H new ATOM 0 HE ARG A 95 -9.381 -4.372 -36.359 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -10.930 -3.458 -39.403 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -9.394 -3.170 -40.228 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -7.416 -3.968 -37.416 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -7.413 -3.458 -39.108 1.00 0.00 H new ATOM 1427 N PHE A 96 -15.966 -5.841 -34.219 1.00 0.00 N ATOM 1428 CA PHE A 96 -17.404 -5.735 -34.019 1.00 0.00 C ATOM 1429 C PHE A 96 -17.709 -4.803 -32.855 1.00 0.00 C ATOM 1430 O PHE A 96 -16.808 -4.395 -32.124 1.00 0.00 O ATOM 1431 CB PHE A 96 -18.036 -7.118 -33.780 1.00 0.00 C ATOM 1432 CG PHE A 96 -17.360 -7.949 -32.718 1.00 0.00 C ATOM 1433 CD1 PHE A 96 -17.458 -7.610 -31.377 1.00 0.00 C ATOM 1434 CD2 PHE A 96 -16.635 -9.080 -33.064 1.00 0.00 C ATOM 1435 CE1 PHE A 96 -16.846 -8.377 -30.407 1.00 0.00 C ATOM 1436 CE2 PHE A 96 -16.025 -9.852 -32.098 1.00 0.00 C ATOM 1437 CZ PHE A 96 -16.130 -9.500 -30.767 1.00 0.00 C ATOM 0 H PHE A 96 -15.410 -5.505 -33.433 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.841 -5.319 -34.927 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -19.081 -6.981 -33.503 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -18.025 -7.674 -34.718 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.021 -6.734 -31.088 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -16.547 -9.359 -34.104 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -16.927 -8.098 -29.367 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -15.466 -10.731 -32.382 1.00 0.00 H new ATOM 0 HZ PHE A 96 -15.652 -10.103 -30.009 1.00 0.00 H new ATOM 1447 N LEU A 97 -18.975 -4.463 -32.688 1.00 0.00 N ATOM 1448 CA LEU A 97 -19.402 -3.718 -31.519 1.00 0.00 C ATOM 1449 C LEU A 97 -19.726 -4.687 -30.395 1.00 0.00 C ATOM 1450 O LEU A 97 -20.149 -5.818 -30.638 1.00 0.00 O ATOM 1451 CB LEU A 97 -20.625 -2.845 -31.832 1.00 0.00 C ATOM 1452 CG LEU A 97 -21.180 -2.050 -30.663 1.00 0.00 C ATOM 1453 CD1 LEU A 97 -20.156 -1.056 -30.161 1.00 0.00 C ATOM 1454 CD2 LEU A 97 -22.455 -1.332 -31.065 1.00 0.00 C ATOM 0 H LEU A 97 -19.722 -4.690 -33.345 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.591 -3.057 -31.213 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -20.358 -2.149 -32.627 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -21.416 -3.486 -32.221 1.00 0.00 H new ATOM 0 HG LEU A 97 -21.412 -2.746 -29.857 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -20.572 -0.496 -29.324 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -19.263 -1.588 -29.834 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -19.894 -0.367 -30.964 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.838 -0.768 -30.215 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -22.244 -0.649 -31.888 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -23.200 -2.062 -31.381 1.00 0.00 H new ATOM 1466 N ALA A 98 -19.533 -4.230 -29.173 1.00 0.00 N ATOM 1467 CA ALA A 98 -19.852 -5.047 -28.022 1.00 0.00 C ATOM 1468 C ALA A 98 -20.392 -4.220 -26.888 1.00 0.00 C ATOM 1469 O ALA A 98 -19.651 -3.662 -26.083 1.00 0.00 O ATOM 1470 CB ALA A 98 -18.638 -5.808 -27.550 1.00 0.00 C ATOM 0 H ALA A 98 -19.160 -3.306 -28.954 1.00 0.00 H new ATOM 0 HA ALA A 98 -20.622 -5.752 -28.336 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.903 -6.415 -26.684 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.280 -6.455 -28.351 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.852 -5.105 -27.274 1.00 0.00 H new ATOM 1476 N GLU A 99 -21.693 -4.071 -26.908 1.00 0.00 N ATOM 1477 CA GLU A 99 -22.467 -3.745 -25.719 1.00 0.00 C ATOM 1478 C GLU A 99 -21.948 -4.470 -24.482 1.00 0.00 C ATOM 1479 O GLU A 99 -21.759 -5.687 -24.484 1.00 0.00 O ATOM 1480 CB GLU A 99 -23.927 -4.112 -25.975 1.00 0.00 C ATOM 1481 CG GLU A 99 -24.384 -3.774 -27.387 1.00 0.00 C ATOM 1482 CD GLU A 99 -25.782 -4.256 -27.696 1.00 0.00 C ATOM 1483 OE1 GLU A 99 -25.960 -5.472 -27.920 1.00 0.00 O ATOM 1484 OE2 GLU A 99 -26.702 -3.418 -27.729 1.00 0.00 O ATOM 0 H GLU A 99 -22.256 -4.172 -27.752 1.00 0.00 H new ATOM 0 HA GLU A 99 -22.372 -2.677 -25.522 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -24.064 -5.179 -25.800 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -24.559 -3.587 -25.259 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -24.341 -2.694 -27.526 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.689 -4.215 -28.101 1.00 0.00 H new ATOM 1491 N THR A 100 -21.738 -3.699 -23.425 1.00 0.00 N ATOM 1492 CA THR A 100 -21.163 -4.181 -22.182 1.00 0.00 C ATOM 1493 C THR A 100 -21.814 -3.403 -21.046 1.00 0.00 C ATOM 1494 O THR A 100 -22.748 -2.633 -21.292 1.00 0.00 O ATOM 1495 CB THR A 100 -19.634 -3.964 -22.121 1.00 0.00 C ATOM 1496 OG1 THR A 100 -19.336 -2.563 -22.166 1.00 0.00 O ATOM 1497 CG2 THR A 100 -18.923 -4.664 -23.266 1.00 0.00 C ATOM 0 H THR A 100 -21.967 -2.705 -23.409 1.00 0.00 H new ATOM 0 HA THR A 100 -21.344 -5.253 -22.105 1.00 0.00 H new ATOM 0 HB THR A 100 -19.278 -4.392 -21.184 1.00 0.00 H new ATOM 0 HG1 THR A 100 -19.773 -2.160 -22.945 1.00 0.00 H new ATOM 0 HG21 THR A 100 -17.850 -4.489 -23.189 1.00 0.00 H new ATOM 0 HG22 THR A 100 -19.120 -5.735 -23.216 1.00 0.00 H new ATOM 0 HG23 THR A 100 -19.288 -4.272 -24.215 1.00 0.00 H new ATOM 1505 N ASP A 101 -21.347 -3.601 -19.820 1.00 0.00 N ATOM 1506 CA ASP A 101 -21.815 -2.798 -18.689 1.00 0.00 C ATOM 1507 C ASP A 101 -21.710 -1.307 -19.003 1.00 0.00 C ATOM 1508 O ASP A 101 -22.638 -0.534 -18.768 1.00 0.00 O ATOM 1509 CB ASP A 101 -20.978 -3.087 -17.443 1.00 0.00 C ATOM 1510 CG ASP A 101 -21.127 -4.503 -16.930 1.00 0.00 C ATOM 1511 OD1 ASP A 101 -20.606 -5.436 -17.577 1.00 0.00 O ATOM 1512 OD2 ASP A 101 -21.746 -4.687 -15.861 1.00 0.00 O ATOM 0 H ASP A 101 -20.649 -4.305 -19.580 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.856 -3.064 -18.508 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -19.928 -2.900 -17.669 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.264 -2.391 -16.654 1.00 0.00 H new ATOM 1517 N GLN A 102 -20.578 -0.932 -19.571 1.00 0.00 N ATOM 1518 CA GLN A 102 -20.261 0.463 -19.852 1.00 0.00 C ATOM 1519 C GLN A 102 -20.703 0.873 -21.254 1.00 0.00 C ATOM 1520 O GLN A 102 -20.113 1.757 -21.877 1.00 0.00 O ATOM 1521 CB GLN A 102 -18.762 0.680 -19.677 1.00 0.00 C ATOM 1522 CG GLN A 102 -17.916 -0.298 -20.475 1.00 0.00 C ATOM 1523 CD GLN A 102 -16.496 -0.393 -19.968 1.00 0.00 C ATOM 1524 OE1 GLN A 102 -15.622 0.384 -20.353 1.00 0.00 O ATOM 1525 NE2 GLN A 102 -16.258 -1.366 -19.109 1.00 0.00 N ATOM 0 H GLN A 102 -19.848 -1.586 -19.853 1.00 0.00 H new ATOM 0 HA GLN A 102 -20.809 1.091 -19.149 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -18.511 1.697 -19.979 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -18.510 0.590 -18.620 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -18.377 -1.285 -20.437 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -17.904 0.009 -21.521 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -17.014 -1.986 -18.818 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -15.318 -1.498 -18.736 1.00 0.00 H new ATOM 1534 N GLY A 103 -21.761 0.245 -21.730 1.00 0.00 N ATOM 1535 CA GLY A 103 -22.298 0.559 -23.043 1.00 0.00 C ATOM 1536 C GLY A 103 -21.627 -0.222 -24.150 1.00 0.00 C ATOM 1537 O GLY A 103 -20.786 -1.081 -23.887 1.00 0.00 O ATOM 0 H GLY A 103 -22.266 -0.485 -21.229 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -23.368 0.350 -23.053 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.180 1.626 -23.234 1.00 0.00 H new ATOM 1541 N PRO A 104 -22.003 0.040 -25.406 1.00 0.00 N ATOM 1542 CA PRO A 104 -21.407 -0.625 -26.554 1.00 0.00 C ATOM 1543 C PRO A 104 -20.004 -0.129 -26.855 1.00 0.00 C ATOM 1544 O PRO A 104 -19.764 1.067 -27.036 1.00 0.00 O ATOM 1545 CB PRO A 104 -22.346 -0.301 -27.706 1.00 0.00 C ATOM 1546 CG PRO A 104 -23.081 0.932 -27.296 1.00 0.00 C ATOM 1547 CD PRO A 104 -23.053 0.995 -25.792 1.00 0.00 C ATOM 0 HA PRO A 104 -21.296 -1.695 -26.376 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -21.790 -0.136 -28.629 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.036 -1.124 -27.892 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.614 1.818 -27.726 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -24.108 0.905 -27.660 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.824 2.001 -25.441 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -24.017 0.720 -25.365 1.00 0.00 H new ATOM 1555 N VAL A 105 -19.089 -1.070 -26.911 1.00 0.00 N ATOM 1556 CA VAL A 105 -17.690 -0.777 -27.174 1.00 0.00 C ATOM 1557 C VAL A 105 -17.249 -1.453 -28.466 1.00 0.00 C ATOM 1558 O VAL A 105 -17.244 -2.680 -28.553 1.00 0.00 O ATOM 1559 CB VAL A 105 -16.783 -1.266 -26.026 1.00 0.00 C ATOM 1560 CG1 VAL A 105 -15.373 -0.718 -26.183 1.00 0.00 C ATOM 1561 CG2 VAL A 105 -17.356 -0.892 -24.670 1.00 0.00 C ATOM 0 H VAL A 105 -19.289 -2.061 -26.776 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.594 0.305 -27.261 1.00 0.00 H new ATOM 0 HB VAL A 105 -16.738 -2.354 -26.079 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.750 -1.075 -25.363 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.954 -1.057 -27.131 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -15.402 0.372 -26.168 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -16.693 -1.251 -23.883 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -17.448 0.192 -24.600 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -18.339 -1.348 -24.552 1.00 0.00 H new ATOM 1571 N PRO A 106 -16.917 -0.668 -29.501 1.00 0.00 N ATOM 1572 CA PRO A 106 -16.423 -1.204 -30.772 1.00 0.00 C ATOM 1573 C PRO A 106 -15.019 -1.771 -30.618 1.00 0.00 C ATOM 1574 O PRO A 106 -14.033 -1.032 -30.657 1.00 0.00 O ATOM 1575 CB PRO A 106 -16.414 0.018 -31.709 1.00 0.00 C ATOM 1576 CG PRO A 106 -17.193 1.069 -30.993 1.00 0.00 C ATOM 1577 CD PRO A 106 -16.999 0.796 -29.531 1.00 0.00 C ATOM 0 HA PRO A 106 -17.038 -2.022 -31.147 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -15.396 0.352 -31.910 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -16.867 -0.221 -32.671 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -16.838 2.066 -31.255 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -18.248 1.025 -31.262 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -16.093 1.263 -29.146 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.830 1.170 -28.933 1.00 0.00 H new ATOM 1585 N VAL A 107 -14.928 -3.080 -30.437 1.00 0.00 N ATOM 1586 CA VAL A 107 -13.661 -3.723 -30.130 1.00 0.00 C ATOM 1587 C VAL A 107 -13.244 -4.717 -31.201 1.00 0.00 C ATOM 1588 O VAL A 107 -13.981 -4.998 -32.152 1.00 0.00 O ATOM 1589 CB VAL A 107 -13.726 -4.470 -28.780 1.00 0.00 C ATOM 1590 CG1 VAL A 107 -13.585 -3.501 -27.620 1.00 0.00 C ATOM 1591 CG2 VAL A 107 -15.026 -5.255 -28.666 1.00 0.00 C ATOM 0 H VAL A 107 -15.720 -3.719 -30.498 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.924 -2.921 -30.082 1.00 0.00 H new ATOM 0 HB VAL A 107 -12.894 -5.173 -28.739 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -13.634 -4.050 -26.679 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -12.627 -2.986 -27.690 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -14.393 -2.770 -27.656 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -15.054 -5.775 -27.708 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.872 -4.570 -28.732 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.084 -5.982 -29.476 1.00 0.00 H new ATOM 1601 N GLU A 108 -12.049 -5.243 -31.022 1.00 0.00 N ATOM 1602 CA GLU A 108 -11.479 -6.217 -31.926 1.00 0.00 C ATOM 1603 C GLU A 108 -10.868 -7.350 -31.121 1.00 0.00 C ATOM 1604 O GLU A 108 -10.143 -7.105 -30.151 1.00 0.00 O ATOM 1605 CB GLU A 108 -10.416 -5.541 -32.791 1.00 0.00 C ATOM 1606 CG GLU A 108 -9.589 -6.488 -33.646 1.00 0.00 C ATOM 1607 CD GLU A 108 -8.368 -5.794 -34.206 1.00 0.00 C ATOM 1608 OE1 GLU A 108 -7.340 -5.734 -33.502 1.00 0.00 O ATOM 1609 OE2 GLU A 108 -8.430 -5.284 -35.345 1.00 0.00 O ATOM 0 H GLU A 108 -11.442 -5.003 -30.238 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.254 -6.624 -32.575 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.906 -4.819 -33.444 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -9.744 -4.980 -32.142 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.281 -7.346 -33.049 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.200 -6.871 -34.463 1.00 0.00 H new ATOM 1616 N ILE A 109 -11.185 -8.584 -31.490 1.00 0.00 N ATOM 1617 CA ILE A 109 -10.654 -9.742 -30.794 1.00 0.00 C ATOM 1618 C ILE A 109 -9.167 -9.888 -31.070 1.00 0.00 C ATOM 1619 O ILE A 109 -8.742 -9.959 -32.220 1.00 0.00 O ATOM 1620 CB ILE A 109 -11.389 -11.036 -31.209 1.00 0.00 C ATOM 1621 CG1 ILE A 109 -12.856 -10.988 -30.768 1.00 0.00 C ATOM 1622 CG2 ILE A 109 -10.693 -12.252 -30.626 1.00 0.00 C ATOM 1623 CD1 ILE A 109 -13.659 -12.219 -31.144 1.00 0.00 C ATOM 0 H ILE A 109 -11.807 -8.806 -32.267 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.811 -9.586 -29.727 1.00 0.00 H new ATOM 0 HB ILE A 109 -11.363 -11.114 -32.296 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.895 -10.859 -29.686 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -13.328 -10.111 -31.210 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -11.224 -13.155 -30.928 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -9.667 -12.294 -30.992 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.687 -12.181 -29.538 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -14.685 -12.104 -30.796 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -13.655 -12.339 -32.227 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -13.214 -13.099 -30.680 1.00 0.00 H new ATOM 1635 N THR A 110 -8.386 -9.938 -30.010 1.00 0.00 N ATOM 1636 CA THR A 110 -6.946 -10.021 -30.131 1.00 0.00 C ATOM 1637 C THR A 110 -6.445 -11.420 -29.771 1.00 0.00 C ATOM 1638 O THR A 110 -5.257 -11.716 -29.908 1.00 0.00 O ATOM 1639 CB THR A 110 -6.270 -8.978 -29.230 1.00 0.00 C ATOM 1640 OG1 THR A 110 -6.759 -9.107 -27.888 1.00 0.00 O ATOM 1641 CG2 THR A 110 -6.545 -7.573 -29.739 1.00 0.00 C ATOM 0 H THR A 110 -8.728 -9.922 -29.049 1.00 0.00 H new ATOM 0 HA THR A 110 -6.686 -9.817 -31.170 1.00 0.00 H new ATOM 0 HB THR A 110 -5.194 -9.152 -29.245 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.324 -8.441 -27.316 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.058 -6.848 -29.087 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.155 -7.470 -30.752 1.00 0.00 H new ATOM 0 HG23 THR A 110 -7.620 -7.392 -29.744 1.00 0.00 H new ATOM 1649 N ALA A 111 -7.364 -12.275 -29.327 1.00 0.00 N ATOM 1650 CA ALA A 111 -7.043 -13.640 -28.929 1.00 0.00 C ATOM 1651 C ALA A 111 -8.319 -14.410 -28.649 1.00 0.00 C ATOM 1652 O ALA A 111 -9.349 -13.818 -28.322 1.00 0.00 O ATOM 1653 CB ALA A 111 -6.167 -13.649 -27.690 1.00 0.00 C ATOM 0 H ALA A 111 -8.352 -12.039 -29.234 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.499 -14.114 -29.746 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.941 -14.678 -27.412 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.239 -13.116 -27.897 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.692 -13.159 -26.870 1.00 0.00 H new ATOM 1659 N VAL A 112 -8.248 -15.725 -28.768 1.00 0.00 N ATOM 1660 CA VAL A 112 -9.407 -16.572 -28.549 1.00 0.00 C ATOM 1661 C VAL A 112 -9.011 -17.798 -27.744 1.00 0.00 C ATOM 1662 O VAL A 112 -8.351 -18.705 -28.255 1.00 0.00 O ATOM 1663 CB VAL A 112 -10.052 -17.021 -29.879 1.00 0.00 C ATOM 1664 CG1 VAL A 112 -11.283 -17.877 -29.617 1.00 0.00 C ATOM 1665 CG2 VAL A 112 -10.413 -15.814 -30.731 1.00 0.00 C ATOM 0 H VAL A 112 -7.397 -16.230 -29.016 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.141 -15.984 -27.998 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.326 -17.624 -30.425 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.722 -18.183 -30.567 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.997 -18.762 -29.048 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.013 -17.300 -29.049 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.866 -16.150 -31.664 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.120 -15.185 -30.190 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.512 -15.241 -30.951 1.00 0.00 H new ATOM 1675 N GLU A 113 -9.388 -17.800 -26.478 1.00 0.00 N ATOM 1676 CA GLU A 113 -9.147 -18.952 -25.625 1.00 0.00 C ATOM 1677 C GLU A 113 -10.173 -20.035 -25.918 1.00 0.00 C ATOM 1678 O GLU A 113 -11.001 -19.882 -26.820 1.00 0.00 O ATOM 1679 CB GLU A 113 -9.170 -18.579 -24.146 1.00 0.00 C ATOM 1680 CG GLU A 113 -8.088 -17.590 -23.768 1.00 0.00 C ATOM 1681 CD GLU A 113 -7.823 -17.552 -22.276 1.00 0.00 C ATOM 1682 OE1 GLU A 113 -7.477 -18.605 -21.701 1.00 0.00 O ATOM 1683 OE2 GLU A 113 -7.973 -16.470 -21.668 1.00 0.00 O ATOM 0 H GLU A 113 -9.860 -17.021 -26.019 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.149 -19.331 -25.847 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.144 -18.156 -23.899 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.054 -19.482 -23.547 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.167 -17.849 -24.290 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.377 -16.595 -24.107 1.00 0.00 H new ATOM 1690 N ASP A 114 -10.125 -21.115 -25.153 1.00 0.00 N ATOM 1691 CA ASP A 114 -10.982 -22.267 -25.404 1.00 0.00 C ATOM 1692 C ASP A 114 -12.454 -21.866 -25.424 1.00 0.00 C ATOM 1693 O ASP A 114 -13.169 -22.155 -26.383 1.00 0.00 O ATOM 1694 CB ASP A 114 -10.760 -23.342 -24.333 1.00 0.00 C ATOM 1695 CG ASP A 114 -9.327 -23.838 -24.275 1.00 0.00 C ATOM 1696 OD1 ASP A 114 -8.468 -23.119 -23.714 1.00 0.00 O ATOM 1697 OD2 ASP A 114 -9.054 -24.954 -24.762 1.00 0.00 O ATOM 0 H ASP A 114 -9.502 -21.219 -24.352 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.717 -22.669 -26.382 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.038 -22.939 -23.359 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -11.422 -24.185 -24.530 1.00 0.00 H new ATOM 1702 N ASP A 115 -12.905 -21.199 -24.371 1.00 0.00 N ATOM 1703 CA ASP A 115 -14.308 -20.808 -24.289 1.00 0.00 C ATOM 1704 C ASP A 115 -14.516 -19.297 -24.143 1.00 0.00 C ATOM 1705 O ASP A 115 -15.646 -18.831 -24.004 1.00 0.00 O ATOM 1706 CB ASP A 115 -14.968 -21.563 -23.135 1.00 0.00 C ATOM 1707 CG ASP A 115 -16.446 -21.273 -22.987 1.00 0.00 C ATOM 1708 OD1 ASP A 115 -17.209 -21.579 -23.929 1.00 0.00 O ATOM 1709 OD2 ASP A 115 -16.850 -20.742 -21.928 1.00 0.00 O ATOM 0 H ASP A 115 -12.333 -20.920 -23.574 1.00 0.00 H new ATOM 0 HA ASP A 115 -14.778 -21.075 -25.235 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.830 -22.634 -23.286 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -14.461 -21.304 -22.206 1.00 0.00 H new ATOM 1714 N HIS A 116 -13.459 -18.504 -24.210 1.00 0.00 N ATOM 1715 CA HIS A 116 -13.650 -17.065 -24.135 1.00 0.00 C ATOM 1716 C HIS A 116 -12.652 -16.309 -24.976 1.00 0.00 C ATOM 1717 O HIS A 116 -11.474 -16.650 -25.040 1.00 0.00 O ATOM 1718 CB HIS A 116 -13.626 -16.573 -22.690 1.00 0.00 C ATOM 1719 CG HIS A 116 -12.400 -16.940 -21.917 1.00 0.00 C ATOM 1720 ND1 HIS A 116 -12.308 -18.078 -21.151 1.00 0.00 N ATOM 1721 CD2 HIS A 116 -11.217 -16.303 -21.781 1.00 0.00 C ATOM 1722 CE1 HIS A 116 -11.120 -18.126 -20.580 1.00 0.00 C ATOM 1723 NE2 HIS A 116 -10.438 -17.058 -20.945 1.00 0.00 N ATOM 0 H HIS A 116 -12.493 -18.816 -24.312 1.00 0.00 H new ATOM 0 HA HIS A 116 -14.638 -16.862 -24.547 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -13.726 -15.488 -22.690 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.497 -16.973 -22.171 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.937 -15.369 -22.246 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.766 -18.908 -19.924 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -9.487 -16.832 -20.653 1.00 0.00 H new ATOM 1732 N VAL A 117 -13.152 -15.278 -25.619 1.00 0.00 N ATOM 1733 CA VAL A 117 -12.347 -14.443 -26.479 1.00 0.00 C ATOM 1734 C VAL A 117 -11.817 -13.252 -25.705 1.00 0.00 C ATOM 1735 O VAL A 117 -12.264 -12.975 -24.591 1.00 0.00 O ATOM 1736 CB VAL A 117 -13.150 -13.958 -27.699 1.00 0.00 C ATOM 1737 CG1 VAL A 117 -13.591 -15.146 -28.531 1.00 0.00 C ATOM 1738 CG2 VAL A 117 -14.360 -13.137 -27.269 1.00 0.00 C ATOM 0 H VAL A 117 -14.130 -14.995 -25.560 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.510 -15.042 -26.838 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.506 -13.317 -28.301 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.159 -14.796 -29.393 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.714 -15.696 -28.873 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.217 -15.802 -27.926 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.908 -12.808 -28.152 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -15.011 -13.748 -26.644 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -14.027 -12.267 -26.703 1.00 0.00 H new ATOM 1748 N VAL A 118 -10.875 -12.550 -26.296 1.00 0.00 N ATOM 1749 CA VAL A 118 -10.237 -11.426 -25.642 1.00 0.00 C ATOM 1750 C VAL A 118 -10.230 -10.242 -26.594 1.00 0.00 C ATOM 1751 O VAL A 118 -9.659 -10.322 -27.679 1.00 0.00 O ATOM 1752 CB VAL A 118 -8.782 -11.748 -25.229 1.00 0.00 C ATOM 1753 CG1 VAL A 118 -8.167 -10.591 -24.457 1.00 0.00 C ATOM 1754 CG2 VAL A 118 -8.709 -13.030 -24.418 1.00 0.00 C ATOM 0 H VAL A 118 -10.531 -12.740 -27.237 1.00 0.00 H new ATOM 0 HA VAL A 118 -10.800 -11.197 -24.737 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.206 -11.895 -26.143 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.144 -10.843 -24.178 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.164 -9.698 -25.082 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.752 -10.402 -23.557 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.673 -13.228 -24.143 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.310 -12.924 -23.515 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.092 -13.859 -25.013 1.00 0.00 H new ATOM 1764 N VAL A 119 -10.885 -9.162 -26.207 1.00 0.00 N ATOM 1765 CA VAL A 119 -10.912 -7.965 -27.036 1.00 0.00 C ATOM 1766 C VAL A 119 -10.182 -6.824 -26.369 1.00 0.00 C ATOM 1767 O VAL A 119 -10.297 -6.616 -25.161 1.00 0.00 O ATOM 1768 CB VAL A 119 -12.335 -7.501 -27.391 1.00 0.00 C ATOM 1769 CG1 VAL A 119 -12.889 -8.330 -28.527 1.00 0.00 C ATOM 1770 CG2 VAL A 119 -13.254 -7.567 -26.185 1.00 0.00 C ATOM 0 H VAL A 119 -11.402 -9.086 -25.331 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.410 -8.244 -27.962 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.280 -6.460 -27.710 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -13.896 -7.991 -28.767 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.250 -8.220 -29.403 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.920 -9.378 -28.231 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -14.252 -7.233 -26.469 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -13.305 -8.594 -25.822 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.866 -6.922 -25.396 1.00 0.00 H new ATOM 1780 N ASP A 120 -9.432 -6.096 -27.169 1.00 0.00 N ATOM 1781 CA ASP A 120 -8.660 -4.975 -26.676 1.00 0.00 C ATOM 1782 C ASP A 120 -8.777 -3.786 -27.612 1.00 0.00 C ATOM 1783 O ASP A 120 -8.835 -3.945 -28.834 1.00 0.00 O ATOM 1784 CB ASP A 120 -7.193 -5.368 -26.512 1.00 0.00 C ATOM 1785 CG ASP A 120 -6.318 -4.188 -26.146 1.00 0.00 C ATOM 1786 OD1 ASP A 120 -6.713 -3.410 -25.251 1.00 0.00 O ATOM 1787 OD2 ASP A 120 -5.244 -4.026 -26.765 1.00 0.00 O ATOM 0 H ASP A 120 -9.340 -6.262 -28.171 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.061 -4.691 -25.703 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.109 -6.133 -25.740 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.832 -5.811 -27.440 1.00 0.00 H new ATOM 1792 N GLY A 121 -8.826 -2.604 -27.022 1.00 0.00 N ATOM 1793 CA GLY A 121 -8.894 -1.379 -27.785 1.00 0.00 C ATOM 1794 C GLY A 121 -8.071 -0.284 -27.143 1.00 0.00 C ATOM 1795 O GLY A 121 -8.113 0.871 -27.572 1.00 0.00 O ATOM 0 H GLY A 121 -8.820 -2.471 -26.011 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -8.536 -1.559 -28.799 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -9.932 -1.056 -27.867 1.00 0.00 H new ATOM 1799 N ASN A 122 -7.324 -0.645 -26.104 1.00 0.00 N ATOM 1800 CA ASN A 122 -6.537 0.318 -25.359 1.00 0.00 C ATOM 1801 C ASN A 122 -5.102 -0.177 -25.182 1.00 0.00 C ATOM 1802 O ASN A 122 -4.869 -1.340 -24.862 1.00 0.00 O ATOM 1803 CB ASN A 122 -7.191 0.582 -23.999 1.00 0.00 C ATOM 1804 CG ASN A 122 -6.414 0.006 -22.833 1.00 0.00 C ATOM 1805 OD1 ASN A 122 -5.545 0.669 -22.265 1.00 0.00 O ATOM 1806 ND2 ASN A 122 -6.707 -1.236 -22.476 1.00 0.00 N ATOM 0 H ASN A 122 -7.251 -1.603 -25.762 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.502 1.252 -25.920 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.297 1.658 -23.859 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -8.196 0.160 -24.000 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.206 -1.677 -21.705 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.434 -1.751 -22.972 1.00 0.00 H new ATOM 1813 N HIS A 123 -4.140 0.699 -25.397 1.00 0.00 N ATOM 1814 CA HIS A 123 -2.746 0.344 -25.193 1.00 0.00 C ATOM 1815 C HIS A 123 -1.940 1.549 -24.720 1.00 0.00 C ATOM 1816 O HIS A 123 -1.122 1.436 -23.812 1.00 0.00 O ATOM 1817 CB HIS A 123 -2.146 -0.225 -26.479 1.00 0.00 C ATOM 1818 CG HIS A 123 -0.894 -1.001 -26.242 1.00 0.00 C ATOM 1819 ND1 HIS A 123 0.277 -0.780 -26.926 1.00 0.00 N ATOM 1820 CD2 HIS A 123 -0.643 -2.015 -25.387 1.00 0.00 C ATOM 1821 CE1 HIS A 123 1.197 -1.625 -26.502 1.00 0.00 C ATOM 1822 NE2 HIS A 123 0.664 -2.388 -25.566 1.00 0.00 N ATOM 0 H HIS A 123 -4.295 1.657 -25.711 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.702 -0.421 -24.418 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.880 -0.869 -26.963 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -1.936 0.593 -27.169 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.343 -2.452 -24.690 1.00 0.00 H new ATOM 0 HE1 HIS A 123 2.214 -1.683 -26.860 1.00 0.00 H new ATOM 0 HE2 HIS A 123 1.145 -3.132 -25.060 1.00 0.00 H new ATOM 1831 N MET A 124 -2.197 2.707 -25.322 1.00 0.00 N ATOM 1832 CA MET A 124 -1.486 3.938 -24.974 1.00 0.00 C ATOM 1833 C MET A 124 -1.844 4.420 -23.563 1.00 0.00 C ATOM 1834 O MET A 124 -1.262 5.380 -23.061 1.00 0.00 O ATOM 1835 CB MET A 124 -1.807 5.033 -25.995 1.00 0.00 C ATOM 1836 CG MET A 124 -3.267 5.447 -25.989 1.00 0.00 C ATOM 1837 SD MET A 124 -3.708 6.520 -27.369 1.00 0.00 S ATOM 1838 CE MET A 124 -5.451 6.779 -27.032 1.00 0.00 C ATOM 0 H MET A 124 -2.895 2.821 -26.057 1.00 0.00 H new ATOM 0 HA MET A 124 -0.418 3.721 -24.992 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.188 5.906 -25.789 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.540 4.681 -26.991 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.891 4.554 -26.018 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.488 5.960 -25.053 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.878 7.426 -27.798 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.969 5.820 -27.037 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.567 7.249 -26.055 1.00 0.00 H new ATOM 1848 N LEU A 125 -2.800 3.750 -22.928 1.00 0.00 N ATOM 1849 CA LEU A 125 -3.225 4.111 -21.579 1.00 0.00 C ATOM 1850 C LEU A 125 -2.242 3.570 -20.544 1.00 0.00 C ATOM 1851 O LEU A 125 -2.279 3.955 -19.375 1.00 0.00 O ATOM 1852 CB LEU A 125 -4.637 3.581 -21.289 1.00 0.00 C ATOM 1853 CG LEU A 125 -5.792 4.294 -22.014 1.00 0.00 C ATOM 1854 CD1 LEU A 125 -5.746 5.789 -21.753 1.00 0.00 C ATOM 1855 CD2 LEU A 125 -5.777 4.011 -23.511 1.00 0.00 C ATOM 0 H LEU A 125 -3.296 2.953 -23.326 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.243 5.199 -21.513 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.667 2.524 -21.553 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.814 3.646 -20.215 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.725 3.898 -21.613 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.571 6.275 -22.274 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.834 5.974 -20.682 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.800 6.193 -22.115 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.607 4.532 -23.988 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.837 4.360 -23.938 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.876 2.939 -23.680 1.00 0.00 H new ATOM 1867 N ALA A 126 -1.365 2.678 -20.988 1.00 0.00 N ATOM 1868 CA ALA A 126 -0.340 2.107 -20.128 1.00 0.00 C ATOM 1869 C ALA A 126 0.913 2.980 -20.120 1.00 0.00 C ATOM 1870 O ALA A 126 0.956 4.027 -20.771 1.00 0.00 O ATOM 1871 CB ALA A 126 0.007 0.710 -20.614 1.00 0.00 C ATOM 0 H ALA A 126 -1.345 2.333 -21.948 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.727 2.057 -19.110 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.775 0.281 -19.970 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.884 0.083 -20.584 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.379 0.763 -21.637 1.00 0.00 H new ATOM 1877 N GLY A 127 1.934 2.539 -19.395 1.00 0.00 N ATOM 1878 CA GLY A 127 3.220 3.209 -19.443 1.00 0.00 C ATOM 1879 C GLY A 127 3.562 3.996 -18.191 1.00 0.00 C ATOM 1880 O GLY A 127 4.622 4.618 -18.121 1.00 0.00 O ATOM 0 H GLY A 127 1.895 1.730 -18.775 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.998 2.465 -19.614 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.232 3.885 -20.298 1.00 0.00 H new ATOM 1884 N GLN A 128 2.684 3.989 -17.199 1.00 0.00 N ATOM 1885 CA GLN A 128 2.990 4.664 -15.940 1.00 0.00 C ATOM 1886 C GLN A 128 3.553 3.676 -14.923 1.00 0.00 C ATOM 1887 O GLN A 128 2.921 2.669 -14.605 1.00 0.00 O ATOM 1888 CB GLN A 128 1.771 5.391 -15.340 1.00 0.00 C ATOM 1889 CG GLN A 128 0.478 5.295 -16.140 1.00 0.00 C ATOM 1890 CD GLN A 128 -0.152 3.921 -16.083 1.00 0.00 C ATOM 1891 OE1 GLN A 128 0.095 3.075 -16.935 1.00 0.00 O ATOM 1892 NE2 GLN A 128 -0.955 3.685 -15.060 1.00 0.00 N ATOM 0 H GLN A 128 1.772 3.535 -17.235 1.00 0.00 H new ATOM 0 HA GLN A 128 3.740 5.421 -16.171 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.589 4.991 -14.343 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.024 6.444 -15.220 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.232 6.030 -15.762 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.680 5.553 -17.180 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -1.134 4.417 -14.373 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -1.396 2.771 -14.958 1.00 0.00 H new ATOM 1901 N ASN A 129 4.751 3.968 -14.423 1.00 0.00 N ATOM 1902 CA ASN A 129 5.394 3.117 -13.425 1.00 0.00 C ATOM 1903 C ASN A 129 4.811 3.393 -12.041 1.00 0.00 C ATOM 1904 O ASN A 129 4.229 4.455 -11.803 1.00 0.00 O ATOM 1905 CB ASN A 129 6.916 3.328 -13.420 1.00 0.00 C ATOM 1906 CG ASN A 129 7.336 4.678 -12.878 1.00 0.00 C ATOM 1907 OD1 ASN A 129 7.439 5.665 -13.755 1.00 0.00 O flip ATOM 1908 ND2 ASN A 129 7.575 4.834 -11.682 1.00 0.00 N flip ATOM 0 H ASN A 129 5.296 4.787 -14.692 1.00 0.00 H new ATOM 0 HA ASN A 129 5.199 2.077 -13.686 1.00 0.00 H new ATOM 0 HB2 ASN A 129 7.382 2.544 -12.822 1.00 0.00 H new ATOM 0 HB3 ASN A 129 7.293 3.220 -14.437 1.00 0.00 H new ATOM 0 HD21 ASN A 129 7.484 4.049 -11.037 1.00 0.00 H new ATOM 0 HD22 ASN A 129 7.864 5.748 -11.335 1.00 0.00 H new ATOM 1915 N LEU A 130 4.964 2.438 -11.134 1.00 0.00 N ATOM 1916 CA LEU A 130 4.292 2.519 -9.843 1.00 0.00 C ATOM 1917 C LEU A 130 5.237 2.326 -8.667 1.00 0.00 C ATOM 1918 O LEU A 130 6.304 1.719 -8.787 1.00 0.00 O ATOM 1919 CB LEU A 130 3.189 1.471 -9.747 1.00 0.00 C ATOM 1920 CG LEU A 130 2.050 1.595 -10.756 1.00 0.00 C ATOM 1921 CD1 LEU A 130 1.045 0.482 -10.525 1.00 0.00 C ATOM 1922 CD2 LEU A 130 1.375 2.953 -10.648 1.00 0.00 C ATOM 0 H LEU A 130 5.541 1.607 -11.265 1.00 0.00 H new ATOM 0 HA LEU A 130 3.877 3.525 -9.786 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.642 0.486 -9.861 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.764 1.512 -8.744 1.00 0.00 H new ATOM 0 HG LEU A 130 2.460 1.506 -11.762 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.232 0.571 -11.245 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.536 -0.483 -10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.644 0.558 -9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.567 3.017 -11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.969 3.079 -9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.104 3.739 -10.845 1.00 0.00 H new ATOM 1934 N LYS A 131 4.810 2.847 -7.526 1.00 0.00 N ATOM 1935 CA LYS A 131 5.501 2.663 -6.265 1.00 0.00 C ATOM 1936 C LYS A 131 4.605 1.928 -5.281 1.00 0.00 C ATOM 1937 O LYS A 131 3.432 2.265 -5.118 1.00 0.00 O ATOM 1938 CB LYS A 131 5.918 4.011 -5.690 1.00 0.00 C ATOM 1939 CG LYS A 131 7.172 4.569 -6.331 1.00 0.00 C ATOM 1940 CD LYS A 131 7.288 6.071 -6.127 1.00 0.00 C ATOM 1941 CE LYS A 131 7.166 6.454 -4.660 1.00 0.00 C ATOM 1942 NZ LYS A 131 8.171 5.755 -3.813 1.00 0.00 N ATOM 0 H LYS A 131 3.966 3.414 -7.452 1.00 0.00 H new ATOM 0 HA LYS A 131 6.396 2.066 -6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 131 5.103 4.723 -5.821 1.00 0.00 H new ATOM 0 HB3 LYS A 131 6.081 3.907 -4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 131 8.047 4.076 -5.908 1.00 0.00 H new ATOM 0 HG3 LYS A 131 7.165 4.346 -7.398 1.00 0.00 H new ATOM 0 HD2 LYS A 131 8.246 6.417 -6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.511 6.577 -6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 131 7.291 7.532 -4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.164 6.214 -4.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 8.577 6.426 -3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 7.711 4.976 -3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.928 5.374 -4.416 1.00 0.00 H new ATOM 1956 N PHE A 132 5.158 0.923 -4.636 1.00 0.00 N ATOM 1957 CA PHE A 132 4.391 0.085 -3.725 1.00 0.00 C ATOM 1958 C PHE A 132 5.026 0.083 -2.348 1.00 0.00 C ATOM 1959 O PHE A 132 6.235 -0.036 -2.226 1.00 0.00 O ATOM 1960 CB PHE A 132 4.327 -1.356 -4.235 1.00 0.00 C ATOM 1961 CG PHE A 132 4.294 -1.476 -5.729 1.00 0.00 C ATOM 1962 CD1 PHE A 132 3.144 -1.196 -6.443 1.00 0.00 C ATOM 1963 CD2 PHE A 132 5.427 -1.877 -6.419 1.00 0.00 C ATOM 1964 CE1 PHE A 132 3.126 -1.310 -7.817 1.00 0.00 C ATOM 1965 CE2 PHE A 132 5.413 -1.993 -7.792 1.00 0.00 C ATOM 1966 CZ PHE A 132 4.259 -1.709 -8.491 1.00 0.00 C ATOM 0 H PHE A 132 6.140 0.662 -4.723 1.00 0.00 H new ATOM 0 HA PHE A 132 3.383 0.495 -3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.191 -1.903 -3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.440 -1.837 -3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.252 -0.885 -5.920 1.00 0.00 H new ATOM 0 HD2 PHE A 132 6.332 -2.101 -5.874 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.223 -1.086 -8.365 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.303 -2.305 -8.319 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.243 -1.799 -9.567 1.00 0.00 H new ATOM 1976 N ASN A 133 4.223 0.229 -1.317 1.00 0.00 N ATOM 1977 CA ASN A 133 4.704 0.072 0.047 1.00 0.00 C ATOM 1978 C ASN A 133 4.189 -1.255 0.572 1.00 0.00 C ATOM 1979 O ASN A 133 2.993 -1.403 0.818 1.00 0.00 O ATOM 1980 CB ASN A 133 4.224 1.227 0.938 1.00 0.00 C ATOM 1981 CG ASN A 133 4.959 2.530 0.679 1.00 0.00 C ATOM 1982 OD1 ASN A 133 5.359 2.744 -0.557 1.00 0.00 O flip ATOM 1983 ND2 ASN A 133 5.146 3.343 1.582 1.00 0.00 N flip ATOM 0 H ASN A 133 3.232 0.457 -1.393 1.00 0.00 H new ATOM 0 HA ASN A 133 5.794 0.088 0.060 1.00 0.00 H new ATOM 0 HB2 ASN A 133 3.157 1.382 0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 133 4.352 0.947 1.984 1.00 0.00 H new ATOM 0 HD21 ASN A 133 4.820 3.139 2.527 1.00 0.00 H new ATOM 0 HD22 ASN A 133 5.627 4.221 1.386 1.00 0.00 H new ATOM 1990 N VAL A 134 5.073 -2.230 0.709 1.00 0.00 N ATOM 1991 CA VAL A 134 4.638 -3.585 1.002 1.00 0.00 C ATOM 1992 C VAL A 134 4.778 -3.927 2.475 1.00 0.00 C ATOM 1993 O VAL A 134 5.723 -3.510 3.144 1.00 0.00 O ATOM 1994 CB VAL A 134 5.430 -4.634 0.200 1.00 0.00 C ATOM 1995 CG1 VAL A 134 4.718 -5.972 0.238 1.00 0.00 C ATOM 1996 CG2 VAL A 134 5.657 -4.189 -1.236 1.00 0.00 C ATOM 0 H VAL A 134 6.082 -2.111 0.623 1.00 0.00 H new ATOM 0 HA VAL A 134 3.587 -3.615 0.715 1.00 0.00 H new ATOM 0 HB VAL A 134 6.409 -4.741 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.289 -6.704 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.628 -6.307 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.724 -5.868 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.219 -4.955 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 134 4.695 -4.037 -1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.220 -3.255 -1.243 1.00 0.00 H new ATOM 2006 N GLU A 135 3.808 -4.687 2.953 1.00 0.00 N ATOM 2007 CA GLU A 135 3.796 -5.203 4.308 1.00 0.00 C ATOM 2008 C GLU A 135 3.479 -6.694 4.284 1.00 0.00 C ATOM 2009 O GLU A 135 2.312 -7.097 4.282 1.00 0.00 O ATOM 2010 CB GLU A 135 2.753 -4.469 5.151 1.00 0.00 C ATOM 2011 CG GLU A 135 3.077 -3.008 5.404 1.00 0.00 C ATOM 2012 CD GLU A 135 2.193 -2.392 6.465 1.00 0.00 C ATOM 2013 OE1 GLU A 135 2.450 -2.628 7.668 1.00 0.00 O ATOM 2014 OE2 GLU A 135 1.240 -1.678 6.111 1.00 0.00 O ATOM 0 H GLU A 135 2.996 -4.966 2.402 1.00 0.00 H new ATOM 0 HA GLU A 135 4.779 -5.045 4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.786 -4.534 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.652 -4.979 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.120 -2.918 5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.967 -2.449 4.475 1.00 0.00 H new ATOM 2021 N VAL A 136 4.518 -7.510 4.235 1.00 0.00 N ATOM 2022 CA VAL A 136 4.354 -8.957 4.163 1.00 0.00 C ATOM 2023 C VAL A 136 3.810 -9.531 5.475 1.00 0.00 C ATOM 2024 O VAL A 136 4.476 -9.529 6.510 1.00 0.00 O ATOM 2025 CB VAL A 136 5.673 -9.657 3.757 1.00 0.00 C ATOM 2026 CG1 VAL A 136 6.826 -9.240 4.652 1.00 0.00 C ATOM 2027 CG2 VAL A 136 5.505 -11.170 3.758 1.00 0.00 C ATOM 0 H VAL A 136 5.489 -7.196 4.244 1.00 0.00 H new ATOM 0 HA VAL A 136 3.617 -9.157 3.385 1.00 0.00 H new ATOM 0 HB VAL A 136 5.915 -9.340 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.735 -9.752 4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.972 -8.162 4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.600 -9.506 5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.445 -11.641 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.223 -11.504 4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.726 -11.450 3.049 1.00 0.00 H new ATOM 2037 N VAL A 137 2.568 -9.987 5.407 1.00 0.00 N ATOM 2038 CA VAL A 137 1.871 -10.561 6.547 1.00 0.00 C ATOM 2039 C VAL A 137 2.411 -11.931 6.917 1.00 0.00 C ATOM 2040 O VAL A 137 2.682 -12.197 8.086 1.00 0.00 O ATOM 2041 CB VAL A 137 0.370 -10.711 6.249 1.00 0.00 C ATOM 2042 CG1 VAL A 137 -0.424 -10.901 7.531 1.00 0.00 C ATOM 2043 CG2 VAL A 137 -0.121 -9.518 5.457 1.00 0.00 C ATOM 0 H VAL A 137 2.012 -9.969 4.552 1.00 0.00 H new ATOM 0 HA VAL A 137 2.031 -9.875 7.379 1.00 0.00 H new ATOM 0 HB VAL A 137 0.218 -11.605 5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.482 -11.004 7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.078 -11.799 8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.281 -10.036 8.179 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.185 -9.632 5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.041 -8.607 6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.427 -9.455 4.517 1.00 0.00 H new ATOM 2053 N ALA A 138 2.576 -12.801 5.929 1.00 0.00 N ATOM 2054 CA ALA A 138 2.913 -14.183 6.204 1.00 0.00 C ATOM 2055 C ALA A 138 3.540 -14.841 4.987 1.00 0.00 C ATOM 2056 O ALA A 138 3.356 -14.383 3.861 1.00 0.00 O ATOM 2057 CB ALA A 138 1.664 -14.946 6.614 1.00 0.00 C ATOM 0 H ALA A 138 2.482 -12.573 4.939 1.00 0.00 H new ATOM 0 HA ALA A 138 3.637 -14.204 7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.923 -15.985 6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.239 -14.494 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.933 -14.908 5.807 1.00 0.00 H new ATOM 2063 N ILE A 139 4.275 -15.917 5.223 1.00 0.00 N ATOM 2064 CA ILE A 139 4.882 -16.698 4.160 1.00 0.00 C ATOM 2065 C ILE A 139 4.698 -18.167 4.492 1.00 0.00 C ATOM 2066 O ILE A 139 4.937 -18.574 5.630 1.00 0.00 O ATOM 2067 CB ILE A 139 6.392 -16.401 4.021 1.00 0.00 C ATOM 2068 CG1 ILE A 139 6.630 -14.907 3.810 1.00 0.00 C ATOM 2069 CG2 ILE A 139 7.001 -17.202 2.874 1.00 0.00 C ATOM 2070 CD1 ILE A 139 8.083 -14.517 3.914 1.00 0.00 C ATOM 0 H ILE A 139 4.467 -16.273 6.160 1.00 0.00 H new ATOM 0 HA ILE A 139 4.402 -16.437 3.217 1.00 0.00 H new ATOM 0 HB ILE A 139 6.881 -16.703 4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.253 -14.621 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.056 -14.346 4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.064 -16.976 2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.870 -18.267 3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.505 -16.936 1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.184 -13.443 3.754 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.459 -14.773 4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.658 -15.052 3.158 1.00 0.00 H new ATOM 2082 N ARG A 140 4.259 -18.959 3.535 1.00 0.00 N ATOM 2083 CA ARG A 140 4.049 -20.367 3.784 1.00 0.00 C ATOM 2084 C ARG A 140 4.654 -21.203 2.673 1.00 0.00 C ATOM 2085 O ARG A 140 4.550 -20.864 1.496 1.00 0.00 O ATOM 2086 CB ARG A 140 2.560 -20.689 3.900 1.00 0.00 C ATOM 2087 CG ARG A 140 2.299 -22.132 4.299 1.00 0.00 C ATOM 2088 CD ARG A 140 0.838 -22.514 4.166 1.00 0.00 C ATOM 2089 NE ARG A 140 0.578 -23.844 4.716 1.00 0.00 N ATOM 2090 CZ ARG A 140 -0.604 -24.460 4.659 1.00 0.00 C ATOM 2091 NH1 ARG A 140 -1.593 -23.951 3.931 1.00 0.00 N ATOM 2092 NH2 ARG A 140 -0.780 -25.616 5.283 1.00 0.00 N ATOM 0 H ARG A 140 4.043 -18.654 2.586 1.00 0.00 H new ATOM 0 HA ARG A 140 4.539 -20.608 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.106 -20.025 4.636 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.074 -20.487 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.902 -22.793 3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.619 -22.285 5.330 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.221 -21.779 4.682 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.549 -22.491 3.115 1.00 0.00 H new ATOM 0 HE ARG A 140 1.349 -24.331 5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.450 -23.085 3.412 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.494 -24.427 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.012 -26.035 5.807 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.684 -26.087 5.239 1.00 0.00 H new ATOM 2106 N GLU A 141 5.297 -22.285 3.052 1.00 0.00 N ATOM 2107 CA GLU A 141 5.751 -23.254 2.087 1.00 0.00 C ATOM 2108 C GLU A 141 4.553 -24.087 1.652 1.00 0.00 C ATOM 2109 O GLU A 141 3.895 -24.728 2.474 1.00 0.00 O ATOM 2110 CB GLU A 141 6.870 -24.116 2.675 1.00 0.00 C ATOM 2111 CG GLU A 141 6.518 -24.750 4.008 1.00 0.00 C ATOM 2112 CD GLU A 141 7.708 -25.394 4.682 1.00 0.00 C ATOM 2113 OE1 GLU A 141 8.107 -26.498 4.265 1.00 0.00 O ATOM 2114 OE2 GLU A 141 8.245 -24.802 5.640 1.00 0.00 O ATOM 0 H GLU A 141 5.516 -22.514 4.022 1.00 0.00 H new ATOM 0 HA GLU A 141 6.172 -22.756 1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.122 -24.903 1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.762 -23.502 2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.100 -23.990 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.743 -25.501 3.855 1.00 0.00 H new ATOM 2121 N ALA A 142 4.252 -24.036 0.364 1.00 0.00 N ATOM 2122 CA ALA A 142 3.029 -24.623 -0.157 1.00 0.00 C ATOM 2123 C ALA A 142 3.012 -26.137 0.014 1.00 0.00 C ATOM 2124 O ALA A 142 4.029 -26.757 0.329 1.00 0.00 O ATOM 2125 CB ALA A 142 2.838 -24.232 -1.608 1.00 0.00 C ATOM 0 H ALA A 142 4.840 -23.592 -0.341 1.00 0.00 H new ATOM 0 HA ALA A 142 2.193 -24.229 0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.918 -24.678 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.774 -23.147 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.684 -24.590 -2.196 1.00 0.00 H new ATOM 2131 N THR A 143 1.858 -26.723 -0.232 1.00 0.00 N ATOM 2132 CA THR A 143 1.602 -28.107 0.145 1.00 0.00 C ATOM 2133 C THR A 143 1.440 -28.977 -1.084 1.00 0.00 C ATOM 2134 O THR A 143 0.715 -29.976 -1.069 1.00 0.00 O ATOM 2135 CB THR A 143 0.336 -28.211 1.023 1.00 0.00 C ATOM 2136 OG1 THR A 143 -0.845 -27.992 0.236 1.00 0.00 O ATOM 2137 CG2 THR A 143 0.386 -27.178 2.128 1.00 0.00 C ATOM 0 H THR A 143 1.074 -26.262 -0.695 1.00 0.00 H new ATOM 0 HA THR A 143 2.460 -28.459 0.718 1.00 0.00 H new ATOM 0 HB THR A 143 0.302 -29.212 1.452 1.00 0.00 H new ATOM 0 HG1 THR A 143 -0.629 -27.413 -0.524 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.511 -27.259 2.742 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.267 -27.350 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.438 -26.181 1.692 1.00 0.00 H new ATOM 2145 N GLU A 144 2.120 -28.566 -2.149 1.00 0.00 N ATOM 2146 CA GLU A 144 2.087 -29.246 -3.443 1.00 0.00 C ATOM 2147 C GLU A 144 0.756 -29.013 -4.165 1.00 0.00 C ATOM 2148 O GLU A 144 0.733 -28.899 -5.383 1.00 0.00 O ATOM 2149 CB GLU A 144 2.357 -30.738 -3.271 1.00 0.00 C ATOM 2150 CG GLU A 144 3.624 -31.026 -2.488 1.00 0.00 C ATOM 2151 CD GLU A 144 3.853 -32.505 -2.280 1.00 0.00 C ATOM 2152 OE1 GLU A 144 4.334 -33.172 -3.215 1.00 0.00 O ATOM 2153 OE2 GLU A 144 3.542 -33.011 -1.182 1.00 0.00 O ATOM 0 H GLU A 144 2.718 -27.740 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 144 2.876 -28.821 -4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 144 1.510 -31.198 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 144 2.430 -31.204 -4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.478 -30.600 -3.015 1.00 0.00 H new ATOM 0 HG3 GLU A 144 3.569 -30.530 -1.519 1.00 0.00 H new ATOM 2160 N GLU A 145 -0.340 -28.902 -3.414 1.00 0.00 N ATOM 2161 CA GLU A 145 -1.660 -28.707 -4.014 1.00 0.00 C ATOM 2162 C GLU A 145 -1.765 -27.318 -4.638 1.00 0.00 C ATOM 2163 O GLU A 145 -2.276 -27.161 -5.743 1.00 0.00 O ATOM 2164 CB GLU A 145 -2.772 -28.906 -2.974 1.00 0.00 C ATOM 2165 CG GLU A 145 -3.284 -27.620 -2.354 1.00 0.00 C ATOM 2166 CD GLU A 145 -4.792 -27.555 -2.268 1.00 0.00 C ATOM 2167 OE1 GLU A 145 -5.380 -28.193 -1.370 1.00 0.00 O ATOM 2168 OE2 GLU A 145 -5.401 -26.850 -3.101 1.00 0.00 O ATOM 0 H GLU A 145 -0.341 -28.943 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.786 -29.454 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.606 -29.425 -3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -2.400 -29.555 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.865 -27.516 -1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.924 -26.774 -2.940 1.00 0.00 H new ATOM 2175 N GLU A 146 -1.286 -26.318 -3.913 1.00 0.00 N ATOM 2176 CA GLU A 146 -1.286 -24.941 -4.399 1.00 0.00 C ATOM 2177 C GLU A 146 -0.577 -24.870 -5.741 1.00 0.00 C ATOM 2178 O GLU A 146 -1.060 -24.262 -6.695 1.00 0.00 O ATOM 2179 CB GLU A 146 -0.600 -24.001 -3.398 1.00 0.00 C ATOM 2180 CG GLU A 146 -1.255 -23.959 -2.029 1.00 0.00 C ATOM 2181 CD GLU A 146 -0.633 -24.938 -1.060 1.00 0.00 C ATOM 2182 OE1 GLU A 146 -0.418 -26.109 -1.442 1.00 0.00 O ATOM 2183 OE2 GLU A 146 -0.317 -24.536 0.075 1.00 0.00 O ATOM 0 H GLU A 146 -0.890 -26.433 -2.980 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.321 -24.619 -4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.439 -24.310 -3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.588 -22.993 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -1.176 -22.951 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.318 -24.179 -2.131 1.00 0.00 H new ATOM 2190 N LEU A 147 0.564 -25.528 -5.796 1.00 0.00 N ATOM 2191 CA LEU A 147 1.373 -25.621 -6.989 1.00 0.00 C ATOM 2192 C LEU A 147 0.640 -26.397 -8.058 1.00 0.00 C ATOM 2193 O LEU A 147 0.543 -25.978 -9.210 1.00 0.00 O ATOM 2194 CB LEU A 147 2.643 -26.372 -6.637 1.00 0.00 C ATOM 2195 CG LEU A 147 3.404 -25.851 -5.426 1.00 0.00 C ATOM 2196 CD1 LEU A 147 3.508 -24.345 -5.441 1.00 0.00 C ATOM 2197 CD2 LEU A 147 2.810 -26.289 -4.116 1.00 0.00 C ATOM 0 H LEU A 147 0.960 -26.021 -4.996 1.00 0.00 H new ATOM 0 HA LEU A 147 1.593 -24.620 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.388 -27.417 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.309 -26.347 -7.500 1.00 0.00 H new ATOM 0 HG LEU A 147 4.399 -26.289 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.057 -24.009 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.034 -24.026 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.508 -23.911 -5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.401 -25.883 -3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.786 -25.924 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 147 2.813 -27.378 -4.061 1.00 0.00 H new ATOM 2209 N ALA A 148 0.139 -27.540 -7.633 1.00 0.00 N ATOM 2210 CA ALA A 148 -0.677 -28.419 -8.465 1.00 0.00 C ATOM 2211 C ALA A 148 -1.807 -27.661 -9.153 1.00 0.00 C ATOM 2212 O ALA A 148 -2.144 -27.939 -10.303 1.00 0.00 O ATOM 2213 CB ALA A 148 -1.261 -29.534 -7.609 1.00 0.00 C ATOM 0 H ALA A 148 0.286 -27.894 -6.688 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.034 -28.836 -9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.870 -30.190 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.452 -30.109 -7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.880 -29.103 -6.822 1.00 0.00 H new ATOM 2219 N HIS A 149 -2.381 -26.701 -8.446 1.00 0.00 N ATOM 2220 CA HIS A 149 -3.541 -25.977 -8.941 1.00 0.00 C ATOM 2221 C HIS A 149 -3.132 -24.642 -9.562 1.00 0.00 C ATOM 2222 O HIS A 149 -3.946 -23.958 -10.184 1.00 0.00 O ATOM 2223 CB HIS A 149 -4.551 -25.784 -7.803 1.00 0.00 C ATOM 2224 CG HIS A 149 -4.996 -27.085 -7.198 1.00 0.00 C ATOM 2225 ND1 HIS A 149 -5.203 -27.273 -5.845 1.00 0.00 N ATOM 2226 CD2 HIS A 149 -5.252 -28.280 -7.778 1.00 0.00 C ATOM 2227 CE1 HIS A 149 -5.564 -28.524 -5.629 1.00 0.00 C ATOM 2228 NE2 HIS A 149 -5.605 -29.155 -6.785 1.00 0.00 N ATOM 0 H HIS A 149 -2.061 -26.404 -7.524 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.015 -26.562 -9.729 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.105 -25.161 -7.028 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.421 -25.247 -8.182 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -5.094 -26.558 -5.126 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.189 -28.504 -8.833 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -5.788 -28.958 -4.666 1.00 0.00 H new ATOM 2237 N GLY A 150 -1.865 -24.280 -9.386 1.00 0.00 N ATOM 2238 CA GLY A 150 -1.312 -23.101 -10.033 1.00 0.00 C ATOM 2239 C GLY A 150 -1.609 -21.805 -9.304 1.00 0.00 C ATOM 2240 O GLY A 150 -1.224 -20.732 -9.768 1.00 0.00 O ATOM 0 H GLY A 150 -1.203 -24.789 -8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.232 -23.219 -10.119 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.708 -23.035 -11.047 1.00 0.00 H new ATOM 2244 N HIS A 151 -2.271 -21.898 -8.162 1.00 0.00 N ATOM 2245 CA HIS A 151 -2.612 -20.715 -7.381 1.00 0.00 C ATOM 2246 C HIS A 151 -3.009 -21.118 -5.970 1.00 0.00 C ATOM 2247 O HIS A 151 -3.029 -22.305 -5.652 1.00 0.00 O ATOM 2248 CB HIS A 151 -3.728 -19.895 -8.052 1.00 0.00 C ATOM 2249 CG HIS A 151 -5.062 -20.577 -8.106 1.00 0.00 C ATOM 2250 ND1 HIS A 151 -5.400 -21.833 -8.466 1.00 0.00 N flip ATOM 2251 CD2 HIS A 151 -6.241 -19.948 -7.778 1.00 0.00 C flip ATOM 2252 CE1 HIS A 151 -6.763 -21.943 -8.352 1.00 0.00 C flip ATOM 2253 NE2 HIS A 151 -7.245 -20.787 -7.931 1.00 0.00 N flip ATOM 0 H HIS A 151 -2.584 -22.779 -7.754 1.00 0.00 H new ATOM 0 HA HIS A 151 -1.729 -20.077 -7.330 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -3.839 -18.952 -7.517 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.419 -19.650 -9.068 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -4.759 -22.567 -8.768 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -6.330 -18.924 -7.446 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -7.345 -22.827 -8.570 1.00 0.00 H new ATOM 2262 N VAL A 152 -3.343 -20.137 -5.140 1.00 0.00 N ATOM 2263 CA VAL A 152 -3.608 -20.383 -3.725 1.00 0.00 C ATOM 2264 C VAL A 152 -4.727 -21.401 -3.531 1.00 0.00 C ATOM 2265 O VAL A 152 -4.592 -22.333 -2.740 1.00 0.00 O ATOM 2266 CB VAL A 152 -3.977 -19.084 -2.986 1.00 0.00 C ATOM 2267 CG1 VAL A 152 -3.951 -19.293 -1.482 1.00 0.00 C ATOM 2268 CG2 VAL A 152 -3.042 -17.958 -3.384 1.00 0.00 C ATOM 0 H VAL A 152 -3.437 -19.161 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.686 -20.784 -3.304 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.991 -18.806 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.215 -18.362 -0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.668 -20.068 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.951 -19.600 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.320 -17.049 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.017 -18.229 -3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.116 -17.786 -4.458 1.00 0.00 H new ATOM 2278 N HIS A 153 -5.838 -21.194 -4.248 1.00 0.00 N ATOM 2279 CA HIS A 153 -6.974 -22.131 -4.257 1.00 0.00 C ATOM 2280 C HIS A 153 -7.794 -22.037 -2.962 1.00 0.00 C ATOM 2281 O HIS A 153 -8.964 -22.419 -2.932 1.00 0.00 O ATOM 2282 CB HIS A 153 -6.481 -23.570 -4.507 1.00 0.00 C ATOM 2283 CG HIS A 153 -7.566 -24.601 -4.638 1.00 0.00 C ATOM 2284 ND1 HIS A 153 -7.673 -25.686 -3.797 1.00 0.00 N ATOM 2285 CD2 HIS A 153 -8.572 -24.727 -5.535 1.00 0.00 C ATOM 2286 CE1 HIS A 153 -8.695 -26.431 -4.168 1.00 0.00 C ATOM 2287 NE2 HIS A 153 -9.259 -25.874 -5.221 1.00 0.00 N ATOM 0 H HIS A 153 -5.977 -20.374 -4.838 1.00 0.00 H new ATOM 0 HA HIS A 153 -7.637 -21.850 -5.075 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -5.881 -23.579 -5.417 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -5.823 -23.860 -3.688 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -7.057 -25.883 -3.009 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -8.793 -24.051 -6.347 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -9.016 -27.344 -3.690 1.00 0.00 H new ATOM 2296 N GLY A 154 -7.179 -21.517 -1.910 1.00 0.00 N ATOM 2297 CA GLY A 154 -7.865 -21.312 -0.650 1.00 0.00 C ATOM 2298 C GLY A 154 -6.997 -20.550 0.332 1.00 0.00 C ATOM 2299 O GLY A 154 -5.865 -20.951 0.594 1.00 0.00 O ATOM 0 H GLY A 154 -6.201 -21.229 -1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.791 -20.763 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.141 -22.276 -0.223 1.00 0.00 H new ATOM 2303 N ALA A 155 -7.511 -19.446 0.861 1.00 0.00 N ATOM 2304 CA ALA A 155 -6.733 -18.606 1.765 1.00 0.00 C ATOM 2305 C ALA A 155 -7.610 -17.979 2.840 1.00 0.00 C ATOM 2306 O ALA A 155 -8.836 -18.080 2.790 1.00 0.00 O ATOM 2307 CB ALA A 155 -6.017 -17.514 0.983 1.00 0.00 C ATOM 0 H ALA A 155 -8.458 -19.112 0.681 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.998 -19.243 2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.440 -16.894 1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.347 -17.969 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -6.751 -16.896 0.466 1.00 0.00 H new ATOM 2313 N HIS A 156 -6.956 -17.328 3.807 1.00 0.00 N ATOM 2314 CA HIS A 156 -7.637 -16.606 4.887 1.00 0.00 C ATOM 2315 C HIS A 156 -8.491 -17.549 5.731 1.00 0.00 C ATOM 2316 O HIS A 156 -9.513 -17.144 6.283 1.00 0.00 O ATOM 2317 CB HIS A 156 -8.509 -15.470 4.331 1.00 0.00 C ATOM 2318 CG HIS A 156 -7.768 -14.502 3.457 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -8.229 -14.099 2.226 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -6.591 -13.863 3.640 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -7.369 -13.256 1.691 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -6.359 -13.093 2.525 1.00 0.00 N ATOM 0 H HIS A 156 -5.938 -17.287 3.863 1.00 0.00 H new ATOM 0 HA HIS A 156 -6.864 -16.174 5.523 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -9.331 -15.903 3.760 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -8.952 -14.925 5.165 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.949 -13.943 4.505 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.473 -12.777 0.729 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -5.546 -12.498 2.369 1.00 0.00 H new ATOM 2331 N ASP A 157 -8.059 -18.799 5.835 1.00 0.00 N ATOM 2332 CA ASP A 157 -8.820 -19.814 6.559 1.00 0.00 C ATOM 2333 C ASP A 157 -8.784 -19.548 8.056 1.00 0.00 C ATOM 2334 O ASP A 157 -9.817 -19.532 8.722 1.00 0.00 O ATOM 2335 CB ASP A 157 -8.267 -21.213 6.278 1.00 0.00 C ATOM 2336 CG ASP A 157 -8.225 -21.544 4.801 1.00 0.00 C ATOM 2337 OD1 ASP A 157 -9.243 -22.027 4.258 1.00 0.00 O ATOM 2338 OD2 ASP A 157 -7.161 -21.338 4.178 1.00 0.00 O ATOM 0 H ASP A 157 -7.187 -19.136 5.428 1.00 0.00 H new ATOM 0 HA ASP A 157 -9.852 -19.763 6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.261 -21.291 6.691 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.881 -21.951 6.793 1.00 0.00 H new ATOM 2343 N HIS A 158 -7.587 -19.336 8.584 1.00 0.00 N ATOM 2344 CA HIS A 158 -7.419 -19.091 10.007 1.00 0.00 C ATOM 2345 C HIS A 158 -7.185 -17.612 10.276 1.00 0.00 C ATOM 2346 O HIS A 158 -6.334 -17.235 11.084 1.00 0.00 O ATOM 2347 CB HIS A 158 -6.260 -19.918 10.565 1.00 0.00 C ATOM 2348 CG HIS A 158 -6.453 -21.393 10.405 1.00 0.00 C ATOM 2349 ND1 HIS A 158 -7.410 -22.106 11.093 1.00 0.00 N ATOM 2350 CD2 HIS A 158 -5.818 -22.289 9.616 1.00 0.00 C ATOM 2351 CE1 HIS A 158 -7.353 -23.373 10.737 1.00 0.00 C ATOM 2352 NE2 HIS A 158 -6.397 -23.510 9.842 1.00 0.00 N ATOM 0 H HIS A 158 -6.719 -19.329 8.048 1.00 0.00 H new ATOM 0 HA HIS A 158 -8.337 -19.394 10.511 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -5.338 -19.623 10.064 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -6.135 -19.688 11.623 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -5.006 -22.081 8.935 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -7.983 -24.165 11.115 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -6.130 -24.384 9.390 1.00 0.00 H new ATOM 2361 N HIS A 159 -7.941 -16.775 9.589 1.00 0.00 N ATOM 2362 CA HIS A 159 -7.863 -15.341 9.790 1.00 0.00 C ATOM 2363 C HIS A 159 -9.223 -14.827 10.230 1.00 0.00 C ATOM 2364 O HIS A 159 -10.156 -14.758 9.433 1.00 0.00 O ATOM 2365 CB HIS A 159 -7.407 -14.640 8.507 1.00 0.00 C ATOM 2366 CG HIS A 159 -7.126 -13.181 8.690 1.00 0.00 C ATOM 2367 ND1 HIS A 159 -6.216 -12.544 9.465 1.00 0.00 N flip ATOM 2368 CD2 HIS A 159 -7.822 -12.193 8.032 1.00 0.00 C flip ATOM 2369 CE1 HIS A 159 -6.380 -11.197 9.262 1.00 0.00 C flip ATOM 2370 NE2 HIS A 159 -7.355 -11.014 8.395 1.00 0.00 N flip ATOM 0 H HIS A 159 -8.618 -17.066 8.884 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.128 -15.123 10.565 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.508 -15.131 8.134 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -8.176 -14.761 7.744 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -8.625 -12.357 7.329 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -5.804 -10.415 9.735 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -7.692 -10.111 8.060 1.00 0.00 H new ATOM 2379 N HIS A 160 -9.334 -14.483 11.504 1.00 0.00 N ATOM 2380 CA HIS A 160 -10.609 -14.066 12.075 1.00 0.00 C ATOM 2381 C HIS A 160 -10.959 -12.648 11.657 1.00 0.00 C ATOM 2382 O HIS A 160 -10.085 -11.791 11.517 1.00 0.00 O ATOM 2383 CB HIS A 160 -10.583 -14.185 13.598 1.00 0.00 C ATOM 2384 CG HIS A 160 -10.693 -15.600 14.081 1.00 0.00 C ATOM 2385 ND1 HIS A 160 -9.629 -16.314 14.592 1.00 0.00 N ATOM 2386 CD2 HIS A 160 -11.758 -16.435 14.128 1.00 0.00 C ATOM 2387 CE1 HIS A 160 -10.034 -17.524 14.928 1.00 0.00 C ATOM 2388 NE2 HIS A 160 -11.321 -17.622 14.658 1.00 0.00 N ATOM 0 H HIS A 160 -8.556 -14.484 12.164 1.00 0.00 H new ATOM 0 HA HIS A 160 -11.381 -14.731 11.689 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -9.657 -13.750 13.974 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -11.403 -13.600 14.016 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -12.764 -16.208 13.808 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -9.416 -18.302 15.352 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -11.898 -18.448 14.818 1.00 0.00 H new ATOM 2397 N ASP A 161 -12.248 -12.422 11.454 1.00 0.00 N ATOM 2398 CA ASP A 161 -12.753 -11.137 10.984 1.00 0.00 C ATOM 2399 C ASP A 161 -12.890 -10.150 12.134 1.00 0.00 C ATOM 2400 O ASP A 161 -13.102 -10.536 13.286 1.00 0.00 O ATOM 2401 CB ASP A 161 -14.116 -11.316 10.299 1.00 0.00 C ATOM 2402 CG ASP A 161 -15.194 -11.800 11.254 1.00 0.00 C ATOM 2403 OD1 ASP A 161 -15.326 -13.028 11.434 1.00 0.00 O ATOM 2404 OD2 ASP A 161 -15.922 -10.958 11.822 1.00 0.00 O ATOM 0 H ASP A 161 -12.974 -13.122 11.610 1.00 0.00 H new ATOM 0 HA ASP A 161 -12.036 -10.740 10.266 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -14.425 -10.367 9.860 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -14.016 -12.028 9.480 1.00 0.00 H new ATOM 2409 N HIS A 162 -12.752 -8.874 11.812 1.00 0.00 N ATOM 2410 CA HIS A 162 -12.959 -7.814 12.782 1.00 0.00 C ATOM 2411 C HIS A 162 -14.362 -7.241 12.625 1.00 0.00 C ATOM 2412 O HIS A 162 -14.557 -6.240 11.935 1.00 0.00 O ATOM 2413 CB HIS A 162 -11.902 -6.713 12.614 1.00 0.00 C ATOM 2414 CG HIS A 162 -12.075 -5.559 13.558 1.00 0.00 C ATOM 2415 ND1 HIS A 162 -12.329 -4.275 13.132 1.00 0.00 N ATOM 2416 CD2 HIS A 162 -12.039 -5.504 14.911 1.00 0.00 C ATOM 2417 CE1 HIS A 162 -12.445 -3.481 14.178 1.00 0.00 C ATOM 2418 NE2 HIS A 162 -12.273 -4.200 15.271 1.00 0.00 N ATOM 0 H HIS A 162 -12.496 -8.547 10.880 1.00 0.00 H new ATOM 0 HA HIS A 162 -12.857 -8.227 13.785 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -10.913 -7.146 12.762 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -11.937 -6.341 11.590 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -11.860 -6.332 15.581 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -12.647 -2.421 14.146 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -12.308 -3.845 16.227 1.00 0.00 H new ATOM 2427 N ASP A 163 -15.331 -7.905 13.248 1.00 0.00 N ATOM 2428 CA ASP A 163 -16.725 -7.466 13.222 1.00 0.00 C ATOM 2429 C ASP A 163 -17.254 -7.442 11.789 1.00 0.00 C ATOM 2430 O ASP A 163 -17.465 -6.378 11.205 1.00 0.00 O ATOM 2431 CB ASP A 163 -16.873 -6.085 13.878 1.00 0.00 C ATOM 2432 CG ASP A 163 -18.316 -5.626 13.966 1.00 0.00 C ATOM 2433 OD1 ASP A 163 -19.121 -6.308 14.633 1.00 0.00 O ATOM 2434 OD2 ASP A 163 -18.647 -4.565 13.388 1.00 0.00 O ATOM 0 H ASP A 163 -15.175 -8.759 13.783 1.00 0.00 H new ATOM 0 HA ASP A 163 -17.318 -8.179 13.794 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -16.445 -6.116 14.880 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -16.298 -5.354 13.309 1.00 0.00 H new ATOM 2439 N HIS A 164 -17.428 -8.632 11.220 1.00 0.00 N ATOM 2440 CA HIS A 164 -17.979 -8.777 9.872 1.00 0.00 C ATOM 2441 C HIS A 164 -19.313 -8.051 9.741 1.00 0.00 C ATOM 2442 O HIS A 164 -20.200 -8.187 10.590 1.00 0.00 O ATOM 2443 CB HIS A 164 -18.138 -10.260 9.492 1.00 0.00 C ATOM 2444 CG HIS A 164 -18.963 -11.077 10.451 1.00 0.00 C ATOM 2445 ND1 HIS A 164 -18.433 -11.662 11.579 1.00 0.00 N ATOM 2446 CD2 HIS A 164 -20.274 -11.419 10.436 1.00 0.00 C ATOM 2447 CE1 HIS A 164 -19.377 -12.328 12.217 1.00 0.00 C ATOM 2448 NE2 HIS A 164 -20.505 -12.200 11.544 1.00 0.00 N ATOM 0 H HIS A 164 -17.194 -9.515 11.673 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.271 -8.320 9.180 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -18.592 -10.320 8.503 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -17.147 -10.708 9.415 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -17.460 -11.591 11.876 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -21.002 -11.132 9.692 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -19.248 -12.883 13.134 1.00 0.00 H new ATOM 2457 N ASP A 165 -19.434 -7.272 8.678 1.00 0.00 N ATOM 2458 CA ASP A 165 -20.639 -6.496 8.419 1.00 0.00 C ATOM 2459 C ASP A 165 -21.734 -7.376 7.829 1.00 0.00 C ATOM 2460 O ASP A 165 -21.446 -8.336 7.104 1.00 0.00 O ATOM 2461 CB ASP A 165 -20.336 -5.334 7.466 1.00 0.00 C ATOM 2462 CG ASP A 165 -19.982 -5.802 6.067 1.00 0.00 C ATOM 2463 OD1 ASP A 165 -18.811 -6.160 5.833 1.00 0.00 O ATOM 2464 OD2 ASP A 165 -20.875 -5.818 5.194 1.00 0.00 O ATOM 0 H ASP A 165 -18.705 -7.159 7.973 1.00 0.00 H new ATOM 0 HA ASP A 165 -20.989 -6.093 9.369 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -21.203 -4.675 7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -19.511 -4.746 7.868 1.00 0.00 H new ATOM 2469 N HIS A 166 -22.981 -7.038 8.160 1.00 0.00 N ATOM 2470 CA HIS A 166 -24.163 -7.752 7.670 1.00 0.00 C ATOM 2471 C HIS A 166 -24.253 -9.146 8.274 1.00 0.00 C ATOM 2472 O HIS A 166 -23.385 -9.988 8.058 1.00 0.00 O ATOM 2473 CB HIS A 166 -24.170 -7.848 6.139 1.00 0.00 C ATOM 2474 CG HIS A 166 -24.451 -6.550 5.451 1.00 0.00 C ATOM 2475 ND1 HIS A 166 -23.464 -5.701 5.001 1.00 0.00 N ATOM 2476 CD2 HIS A 166 -25.624 -5.964 5.125 1.00 0.00 C ATOM 2477 CE1 HIS A 166 -24.018 -4.650 4.428 1.00 0.00 C ATOM 2478 NE2 HIS A 166 -25.326 -4.788 4.490 1.00 0.00 N ATOM 0 H HIS A 166 -23.202 -6.258 8.779 1.00 0.00 H new ATOM 0 HA HIS A 166 -25.034 -7.176 7.983 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -23.203 -8.223 5.804 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -24.919 -8.579 5.834 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -22.461 -5.860 5.096 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -26.612 -6.351 5.327 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -23.490 -3.819 3.984 1.00 0.00 H new ATOM 2487 N HIS A 167 -25.300 -9.391 9.041 1.00 0.00 N ATOM 2488 CA HIS A 167 -25.507 -10.707 9.615 1.00 0.00 C ATOM 2489 C HIS A 167 -26.386 -11.539 8.692 1.00 0.00 C ATOM 2490 O HIS A 167 -26.400 -12.765 8.772 1.00 0.00 O ATOM 2491 CB HIS A 167 -26.134 -10.608 11.007 1.00 0.00 C ATOM 2492 CG HIS A 167 -25.774 -11.757 11.900 1.00 0.00 C ATOM 2493 ND1 HIS A 167 -24.954 -11.619 12.994 1.00 0.00 N ATOM 2494 CD2 HIS A 167 -26.114 -13.066 11.852 1.00 0.00 C ATOM 2495 CE1 HIS A 167 -24.799 -12.790 13.579 1.00 0.00 C ATOM 2496 NE2 HIS A 167 -25.493 -13.690 12.906 1.00 0.00 N ATOM 0 H HIS A 167 -26.014 -8.703 9.279 1.00 0.00 H new ATOM 0 HA HIS A 167 -24.538 -11.195 9.721 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -25.815 -9.677 11.477 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -27.218 -10.560 10.907 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -26.755 -13.534 11.120 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -24.205 -12.981 14.460 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -25.557 -14.683 13.131 1.00 0.00 H new ATOM 2505 N HIS A 168 -27.119 -10.864 7.814 1.00 0.00 N ATOM 2506 CA HIS A 168 -27.953 -11.544 6.832 1.00 0.00 C ATOM 2507 C HIS A 168 -27.208 -11.720 5.518 1.00 0.00 C ATOM 2508 O HIS A 168 -27.088 -10.786 4.727 1.00 0.00 O ATOM 2509 CB HIS A 168 -29.260 -10.784 6.579 1.00 0.00 C ATOM 2510 CG HIS A 168 -30.351 -11.114 7.549 1.00 0.00 C ATOM 2511 ND1 HIS A 168 -31.354 -12.018 7.272 1.00 0.00 N ATOM 2512 CD2 HIS A 168 -30.603 -10.648 8.795 1.00 0.00 C ATOM 2513 CE1 HIS A 168 -32.174 -12.092 8.300 1.00 0.00 C ATOM 2514 NE2 HIS A 168 -31.741 -11.274 9.240 1.00 0.00 N ATOM 0 H HIS A 168 -27.152 -9.846 7.763 1.00 0.00 H new ATOM 0 HA HIS A 168 -28.196 -12.524 7.243 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -29.060 -9.713 6.622 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -29.607 -11.003 5.569 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -31.447 -12.548 6.405 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -30.018 -9.920 9.337 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -33.053 -12.717 8.363 1.00 0.00 H new ATOM 2523 N HIS A 169 -26.680 -12.914 5.310 1.00 0.00 N ATOM 2524 CA HIS A 169 -26.078 -13.280 4.034 1.00 0.00 C ATOM 2525 C HIS A 169 -26.869 -14.427 3.435 1.00 0.00 C ATOM 2526 O HIS A 169 -27.184 -14.438 2.246 1.00 0.00 O ATOM 2527 CB HIS A 169 -24.609 -13.683 4.203 1.00 0.00 C ATOM 2528 CG HIS A 169 -23.705 -12.548 4.579 1.00 0.00 C ATOM 2529 ND1 HIS A 169 -22.957 -11.847 3.660 1.00 0.00 N ATOM 2530 CD2 HIS A 169 -23.427 -11.994 5.782 1.00 0.00 C ATOM 2531 CE1 HIS A 169 -22.259 -10.913 4.278 1.00 0.00 C ATOM 2532 NE2 HIS A 169 -22.525 -10.980 5.568 1.00 0.00 N ATOM 0 H HIS A 169 -26.655 -13.653 6.012 1.00 0.00 H new ATOM 0 HA HIS A 169 -26.105 -12.416 3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -24.541 -14.457 4.968 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -24.254 -14.123 3.271 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -23.838 -12.294 6.735 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -21.585 -10.213 3.807 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -22.127 -10.378 6.288 1.00 0.00 H new ATOM 2541 N HIS A 170 -27.205 -15.381 4.290 1.00 0.00 N ATOM 2542 CA HIS A 170 -28.056 -16.495 3.914 1.00 0.00 C ATOM 2543 C HIS A 170 -29.506 -16.121 4.198 1.00 0.00 C ATOM 2544 O HIS A 170 -29.993 -16.322 5.310 1.00 0.00 O ATOM 2545 CB HIS A 170 -27.647 -17.747 4.707 1.00 0.00 C ATOM 2546 CG HIS A 170 -28.391 -18.994 4.334 1.00 0.00 C ATOM 2547 ND1 HIS A 170 -28.047 -19.779 3.258 1.00 0.00 N ATOM 2548 CD2 HIS A 170 -29.451 -19.603 4.915 1.00 0.00 C ATOM 2549 CE1 HIS A 170 -28.861 -20.815 3.191 1.00 0.00 C ATOM 2550 NE2 HIS A 170 -29.724 -20.736 4.187 1.00 0.00 N ATOM 0 H HIS A 170 -26.895 -15.403 5.262 1.00 0.00 H new ATOM 0 HA HIS A 170 -27.947 -16.714 2.852 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -26.580 -17.920 4.563 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -27.798 -17.554 5.769 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -29.984 -19.261 5.790 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -28.827 -21.597 2.446 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -30.469 -21.404 4.383 1.00 0.00 H new ATOM 2559 N HIS A 171 -30.174 -15.567 3.184 1.00 0.00 N ATOM 2560 CA HIS A 171 -31.519 -15.009 3.331 1.00 0.00 C ATOM 2561 C HIS A 171 -31.466 -13.727 4.152 1.00 0.00 C ATOM 2562 O HIS A 171 -31.746 -13.778 5.366 1.00 0.00 O ATOM 2563 CB HIS A 171 -32.491 -16.008 3.970 1.00 0.00 C ATOM 2564 CG HIS A 171 -33.596 -16.437 3.058 1.00 0.00 C ATOM 2565 ND1 HIS A 171 -34.739 -15.696 2.858 1.00 0.00 N ATOM 2566 CD2 HIS A 171 -33.735 -17.548 2.300 1.00 0.00 C ATOM 2567 CE1 HIS A 171 -35.534 -16.335 2.022 1.00 0.00 C ATOM 2568 NE2 HIS A 171 -34.948 -17.461 1.667 1.00 0.00 N ATOM 2569 OXT HIS A 171 -31.125 -12.674 3.574 1.00 0.00 O ATOM 0 H HIS A 171 -29.798 -15.493 2.239 1.00 0.00 H new ATOM 0 HA HIS A 171 -31.893 -14.786 2.332 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -31.934 -16.888 4.292 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -32.923 -15.560 4.865 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -33.022 -18.355 2.210 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -36.502 -15.993 1.685 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -35.334 -18.154 1.026 1.00 0.00 H new TER 2578 HIS A 171