USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 207 SER OG : rot -102:sc= 1.2 USER MOD Set 1.2: A 242 TYR OH : rot -125:sc= 2.21 USER MOD Set 2.1: A 139 GLN : amide:sc= -0.229 X(o=0.59,f=1) USER MOD Set 2.2: A 143 ASN : amide:sc= 0.821 K(o=0.59,f=-0.0077) USER MOD Set 3.1: A 132 TYR OH : rot 180:sc= 0.504 USER MOD Set 3.2: A 136 LYS NZ :NH3+ 129:sc= 1.94 (180deg=-0.487) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.031) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0665 USER MOD Single : A 116 TYR OH : rot 150:sc= -0.181 USER MOD Single : A 119 ASN : amide:sc= -3.65! K(o=-3.7!,f=-1.8) USER MOD Single : A 120 ASN : amide:sc= -1.25 K(o=-1.2,f=-3.4!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0.771 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 160:sc=-0.00324 (180deg=-0.603) USER MOD Single : A 126 ASN : amide:sc= 0.428 K(o=0.43,f=-3!) USER MOD Single : A 142 SER OG : rot -33:sc= 2.09 USER MOD Single : A 145 THR OG1 : rot -73:sc= 1.09 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 140:sc= 1.06 (180deg=-1.09!) USER MOD Single : A 153 ASN : amide:sc= 1.13 K(o=1.1,f=-7.1!) USER MOD Single : A 154 THR OG1 : rot 48:sc= 0.592 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.0876 USER MOD Single : A 204 THR OG1 : rot 84:sc= 1.17 USER MOD Single : A 205 THR OG1 : rot 115:sc= 0.852 USER MOD Single : A 206 HIS : no HD1:sc= -0.587 K(o=-0.59,f=-2.4) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 1.24 K(o=1.2,f=-10!) USER MOD Single : A 215 THR OG1 : rot -80:sc= 0.0792 USER MOD Single : A 223 SER OG : rot 88:sc= 1.03 USER MOD Single : A 229 SER OG : rot -166:sc= 1.05 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00175 USER MOD Single : A 233 LYS NZ :NH3+ -179:sc= 0.991 (180deg=0.908) USER MOD Single : A 236 MET CE :methyl -158:sc= -3.33 (180deg=-3.81) USER MOD Single : A 239 THR OG1 : rot 120:sc= 0.17 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 1.25 K(o=1.2,f=-0.14) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -100:sc= -0.22 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 63:sc= 1.19 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 -1.303 31.657 15.135 1.00 10.47 N ATOM 2 CA MET A 105 -1.453 32.923 14.397 1.00 10.24 C ATOM 3 C MET A 105 -2.123 32.606 13.063 1.00 9.93 C ATOM 4 O MET A 105 -3.318 32.329 13.062 1.00 10.70 O ATOM 5 CB MET A 105 -0.118 33.675 14.266 1.00 9.94 C ATOM 6 CG MET A 105 0.310 34.310 15.598 1.00 10.69 C ATOM 7 SD MET A 105 1.980 35.008 15.600 1.00 10.69 S ATOM 8 CE MET A 105 2.133 35.437 17.350 1.00 11.95 C ATOM 0 HA MET A 105 -2.090 33.616 14.947 1.00 10.24 H new ATOM 0 HB2 MET A 105 0.656 32.986 13.926 1.00 9.94 H new ATOM 0 HB3 MET A 105 -0.211 34.451 13.506 1.00 9.94 H new ATOM 0 HG2 MET A 105 -0.399 35.098 15.854 1.00 10.69 H new ATOM 0 HG3 MET A 105 0.245 33.556 16.382 1.00 10.69 H new ATOM 0 HE1 MET A 105 3.111 35.883 17.531 1.00 11.95 H new ATOM 0 HE2 MET A 105 1.353 36.150 17.619 1.00 11.95 H new ATOM 0 HE3 MET A 105 2.027 34.537 17.956 1.00 11.95 H new ATOM 18 N GLY A 106 -1.372 32.568 11.960 1.00 9.18 N ATOM 19 CA GLY A 106 -1.922 32.160 10.675 1.00 9.24 C ATOM 20 C GLY A 106 -2.242 30.659 10.654 1.00 8.94 C ATOM 21 O GLY A 106 -1.770 29.921 11.523 1.00 8.24 O ATOM 0 H GLY A 106 -0.383 32.815 11.936 1.00 9.18 H new ATOM 0 HA2 GLY A 106 -2.828 32.730 10.468 1.00 9.24 H new ATOM 0 HA3 GLY A 106 -1.211 32.393 9.883 1.00 9.24 H new ATOM 25 N PRO A 107 -3.034 30.203 9.670 1.00 9.78 N ATOM 26 CA PRO A 107 -3.308 28.793 9.451 1.00 9.60 C ATOM 27 C PRO A 107 -2.047 28.103 8.924 1.00 7.93 C ATOM 28 O PRO A 107 -1.297 28.695 8.149 1.00 7.76 O ATOM 29 CB PRO A 107 -4.430 28.766 8.408 1.00 11.30 C ATOM 30 CG PRO A 107 -4.179 30.036 7.591 1.00 11.89 C ATOM 31 CD PRO A 107 -3.658 31.019 8.640 1.00 11.22 C ATOM 0 HA PRO A 107 -3.600 28.270 10.362 1.00 9.60 H new ATOM 0 HB2 PRO A 107 -4.381 27.872 7.787 1.00 11.30 H new ATOM 0 HB3 PRO A 107 -5.415 28.776 8.875 1.00 11.30 H new ATOM 0 HG2 PRO A 107 -3.451 29.869 6.797 1.00 11.89 H new ATOM 0 HG3 PRO A 107 -5.091 30.398 7.116 1.00 11.89 H new ATOM 0 HD2 PRO A 107 -2.941 31.714 8.203 1.00 11.22 H new ATOM 0 HD3 PRO A 107 -4.470 31.617 9.053 1.00 11.22 H new ATOM 39 N VAL A 108 -1.818 26.847 9.319 1.00 7.07 N ATOM 40 CA VAL A 108 -0.705 26.051 8.827 1.00 5.63 C ATOM 41 C VAL A 108 -1.004 24.572 9.064 1.00 5.38 C ATOM 42 O VAL A 108 -1.248 24.174 10.198 1.00 6.17 O ATOM 43 CB VAL A 108 0.622 26.489 9.485 1.00 4.68 C ATOM 44 CG1 VAL A 108 0.604 26.432 11.020 1.00 5.11 C ATOM 45 CG2 VAL A 108 1.793 25.648 8.959 1.00 4.20 C ATOM 0 H VAL A 108 -2.407 26.357 9.993 1.00 7.07 H new ATOM 0 HA VAL A 108 -0.586 26.211 7.755 1.00 5.63 H new ATOM 0 HB VAL A 108 0.752 27.535 9.207 1.00 4.68 H new ATOM 0 HG11 VAL A 108 1.571 26.754 11.407 1.00 5.11 H new ATOM 0 HG12 VAL A 108 -0.177 27.091 11.399 1.00 5.11 H new ATOM 0 HG13 VAL A 108 0.405 25.410 11.344 1.00 5.11 H new ATOM 0 HG21 VAL A 108 2.718 25.973 9.436 1.00 4.20 H new ATOM 0 HG22 VAL A 108 1.617 24.597 9.187 1.00 4.20 H new ATOM 0 HG23 VAL A 108 1.877 25.776 7.880 1.00 4.20 H new ATOM 55 N TRP A 109 -0.956 23.765 8.000 1.00 4.79 N ATOM 56 CA TRP A 109 -0.905 22.313 8.059 1.00 4.35 C ATOM 57 C TRP A 109 -0.426 21.809 6.701 1.00 3.47 C ATOM 58 O TRP A 109 -1.011 22.153 5.679 1.00 3.96 O ATOM 59 CB TRP A 109 -2.272 21.704 8.423 1.00 5.22 C ATOM 60 CG TRP A 109 -2.587 21.612 9.889 1.00 6.43 C ATOM 61 CD1 TRP A 109 -1.721 21.195 10.838 1.00 6.92 C ATOM 62 CD2 TRP A 109 -3.818 21.951 10.604 1.00 8.04 C ATOM 63 NE1 TRP A 109 -2.312 21.254 12.078 1.00 8.69 N ATOM 64 CE2 TRP A 109 -3.609 21.712 11.996 1.00 9.30 C ATOM 65 CE3 TRP A 109 -5.089 22.436 10.223 1.00 8.94 C ATOM 66 CZ2 TRP A 109 -4.605 21.941 12.958 1.00 11.07 C ATOM 67 CZ3 TRP A 109 -6.097 22.666 11.181 1.00 10.64 C ATOM 68 CH2 TRP A 109 -5.857 22.420 12.545 1.00 11.61 C ATOM 0 H TRP A 109 -0.952 24.123 7.045 1.00 4.79 H new ATOM 0 HA TRP A 109 -0.216 22.004 8.845 1.00 4.35 H new ATOM 0 HB2 TRP A 109 -3.050 22.296 7.942 1.00 5.22 H new ATOM 0 HB3 TRP A 109 -2.325 20.702 7.997 1.00 5.22 H new ATOM 0 HD1 TRP A 109 -0.711 20.863 10.650 1.00 6.92 H new ATOM 0 HE1 TRP A 109 -1.849 20.992 12.948 1.00 8.69 H new ATOM 0 HE3 TRP A 109 -5.292 22.634 9.181 1.00 8.94 H new ATOM 0 HZ2 TRP A 109 -4.410 21.751 14.003 1.00 11.07 H new ATOM 0 HZ3 TRP A 109 -7.062 23.034 10.865 1.00 10.64 H new ATOM 0 HH2 TRP A 109 -6.635 22.599 13.272 1.00 11.61 H new ATOM 79 N ARG A 110 0.648 21.013 6.684 1.00 2.83 N ATOM 80 CA ARG A 110 1.051 20.293 5.477 1.00 2.53 C ATOM 81 C ARG A 110 0.139 19.086 5.255 1.00 2.29 C ATOM 82 O ARG A 110 -0.106 18.715 4.110 1.00 3.29 O ATOM 83 CB ARG A 110 2.514 19.825 5.555 1.00 2.83 C ATOM 84 CG ARG A 110 3.527 20.858 5.047 1.00 3.70 C ATOM 85 CD ARG A 110 3.878 21.934 6.081 1.00 4.24 C ATOM 86 NE ARG A 110 4.954 22.807 5.576 1.00 5.38 N ATOM 87 CZ ARG A 110 4.800 23.830 4.719 1.00 6.23 C ATOM 88 NH1 ARG A 110 3.576 24.181 4.309 1.00 6.49 N ATOM 89 NH2 ARG A 110 5.872 24.492 4.269 1.00 7.32 N ATOM 0 H ARG A 110 1.251 20.853 7.491 1.00 2.83 H new ATOM 0 HA ARG A 110 0.960 20.983 4.638 1.00 2.53 H new ATOM 0 HB2 ARG A 110 2.751 19.577 6.590 1.00 2.83 H new ATOM 0 HB3 ARG A 110 2.623 18.909 4.975 1.00 2.83 H new ATOM 0 HG2 ARG A 110 4.440 20.343 4.747 1.00 3.70 H new ATOM 0 HG3 ARG A 110 3.126 21.340 4.155 1.00 3.70 H new ATOM 0 HD2 ARG A 110 2.994 22.531 6.307 1.00 4.24 H new ATOM 0 HD3 ARG A 110 4.192 21.463 7.012 1.00 4.24 H new ATOM 0 HE ARG A 110 5.900 22.617 5.907 1.00 5.38 H new ATOM 0 HH11 ARG A 110 2.759 23.672 4.647 1.00 6.49 H new ATOM 0 HH12 ARG A 110 3.459 24.958 3.658 1.00 6.49 H new ATOM 0 HH21 ARG A 110 6.806 24.220 4.577 1.00 7.32 H new ATOM 0 HH22 ARG A 110 5.756 25.269 3.618 1.00 7.32 H new ATOM 103 N LYS A 111 -0.302 18.440 6.341 1.00 1.69 N ATOM 104 CA LYS A 111 -1.122 17.238 6.285 1.00 1.55 C ATOM 105 C LYS A 111 -1.678 16.905 7.678 1.00 1.23 C ATOM 106 O LYS A 111 -2.861 17.110 7.929 1.00 1.78 O ATOM 107 CB LYS A 111 -0.356 16.079 5.610 1.00 1.93 C ATOM 108 CG LYS A 111 1.022 15.748 6.211 1.00 3.28 C ATOM 109 CD LYS A 111 2.121 15.541 5.152 1.00 4.20 C ATOM 110 CE LYS A 111 1.939 14.274 4.290 1.00 5.02 C ATOM 111 NZ LYS A 111 1.695 14.568 2.861 1.00 5.37 N ATOM 0 H LYS A 111 -0.093 18.746 7.291 1.00 1.69 H new ATOM 0 HA LYS A 111 -1.991 17.415 5.651 1.00 1.55 H new ATOM 0 HB2 LYS A 111 -0.976 15.184 5.655 1.00 1.93 H new ATOM 0 HB3 LYS A 111 -0.223 16.322 4.556 1.00 1.93 H new ATOM 0 HG2 LYS A 111 1.321 16.555 6.880 1.00 3.28 H new ATOM 0 HG3 LYS A 111 0.938 14.846 6.817 1.00 3.28 H new ATOM 0 HD2 LYS A 111 2.147 16.412 4.497 1.00 4.20 H new ATOM 0 HD3 LYS A 111 3.088 15.490 5.653 1.00 4.20 H new ATOM 0 HE2 LYS A 111 2.830 13.652 4.379 1.00 5.02 H new ATOM 0 HE3 LYS A 111 1.104 13.693 4.682 1.00 5.02 H new ATOM 0 HZ1 LYS A 111 1.582 13.676 2.338 1.00 5.37 H new ATOM 0 HZ2 LYS A 111 0.830 15.137 2.767 1.00 5.37 H new ATOM 0 HZ3 LYS A 111 2.502 15.097 2.473 1.00 5.37 H new ATOM 125 N HIS A 112 -0.826 16.414 8.590 1.00 1.02 N ATOM 126 CA HIS A 112 -1.183 15.919 9.917 1.00 1.27 C ATOM 127 C HIS A 112 -2.048 14.665 9.797 1.00 1.26 C ATOM 128 O HIS A 112 -1.573 13.570 10.092 1.00 1.53 O ATOM 129 CB HIS A 112 -1.814 16.994 10.823 1.00 1.66 C ATOM 130 CG HIS A 112 -0.823 17.886 11.523 1.00 2.13 C ATOM 131 ND1 HIS A 112 0.405 18.289 11.048 1.00 2.40 N ATOM 132 CD2 HIS A 112 -0.999 18.462 12.753 1.00 3.29 C ATOM 133 CE1 HIS A 112 0.952 19.094 11.976 1.00 2.73 C ATOM 134 NE2 HIS A 112 0.129 19.238 13.028 1.00 3.34 N ATOM 0 H HIS A 112 0.176 16.351 8.409 1.00 1.02 H new ATOM 0 HA HIS A 112 -0.257 15.646 10.423 1.00 1.27 H new ATOM 0 HB2 HIS A 112 -2.478 17.614 10.220 1.00 1.66 H new ATOM 0 HB3 HIS A 112 -2.432 16.501 11.573 1.00 1.66 H new ATOM 0 HD2 HIS A 112 -1.858 18.338 13.396 1.00 3.29 H new ATOM 0 HE1 HIS A 112 1.922 19.561 11.888 1.00 2.73 H new ATOM 0 HE2 HIS A 112 0.295 19.802 13.862 1.00 3.34 H new ATOM 142 N TYR A 113 -3.297 14.823 9.362 1.00 1.22 N ATOM 143 CA TYR A 113 -4.246 13.737 9.221 1.00 1.40 C ATOM 144 C TYR A 113 -4.397 13.365 7.760 1.00 1.12 C ATOM 145 O TYR A 113 -4.750 14.207 6.939 1.00 1.12 O ATOM 146 CB TYR A 113 -5.601 14.134 9.795 1.00 1.88 C ATOM 147 CG TYR A 113 -5.603 14.162 11.310 1.00 2.58 C ATOM 148 CD1 TYR A 113 -5.736 12.958 12.026 1.00 4.42 C ATOM 149 CD2 TYR A 113 -5.299 15.353 11.995 1.00 2.28 C ATOM 150 CE1 TYR A 113 -5.570 12.946 13.422 1.00 5.11 C ATOM 151 CE2 TYR A 113 -5.144 15.342 13.393 1.00 2.84 C ATOM 152 CZ TYR A 113 -5.284 14.139 14.105 1.00 4.01 C ATOM 153 OH TYR A 113 -5.055 14.108 15.448 1.00 4.74 O ATOM 0 H TYR A 113 -3.678 15.730 9.094 1.00 1.22 H new ATOM 0 HA TYR A 113 -3.870 12.876 9.773 1.00 1.40 H new ATOM 0 HB2 TYR A 113 -5.878 15.118 9.416 1.00 1.88 H new ATOM 0 HB3 TYR A 113 -6.359 13.433 9.447 1.00 1.88 H new ATOM 0 HD1 TYR A 113 -5.966 12.042 11.502 1.00 4.42 H new ATOM 0 HD2 TYR A 113 -5.185 16.276 11.447 1.00 2.28 H new ATOM 0 HE1 TYR A 113 -5.662 12.019 13.969 1.00 5.11 H new ATOM 0 HE2 TYR A 113 -4.918 16.258 13.919 1.00 2.84 H new ATOM 0 HH TYR A 113 -4.871 15.015 15.769 1.00 4.74 H new ATOM 163 N ILE A 114 -4.129 12.099 7.447 1.00 1.05 N ATOM 164 CA ILE A 114 -4.242 11.570 6.098 1.00 0.90 C ATOM 165 C ILE A 114 -5.489 10.678 6.041 1.00 0.79 C ATOM 166 O ILE A 114 -5.443 9.475 6.307 1.00 1.35 O ATOM 167 CB ILE A 114 -2.957 10.832 5.686 1.00 1.03 C ATOM 168 CG1 ILE A 114 -1.654 11.293 6.355 1.00 1.61 C ATOM 169 CG2 ILE A 114 -2.834 10.841 4.154 1.00 1.14 C ATOM 170 CD1 ILE A 114 -1.326 12.765 6.132 1.00 1.86 C ATOM 0 H ILE A 114 -3.825 11.408 8.133 1.00 1.05 H new ATOM 0 HA ILE A 114 -4.358 12.378 5.376 1.00 0.90 H new ATOM 0 HB ILE A 114 -3.077 9.817 6.065 1.00 1.03 H new ATOM 0 HG12 ILE A 114 -1.722 11.106 7.427 1.00 1.61 H new ATOM 0 HG13 ILE A 114 -0.830 10.687 5.977 1.00 1.61 H new ATOM 0 HG21 ILE A 114 -1.924 10.319 3.859 1.00 1.14 H new ATOM 0 HG22 ILE A 114 -3.698 10.340 3.717 1.00 1.14 H new ATOM 0 HG23 ILE A 114 -2.793 11.871 3.798 1.00 1.14 H new ATOM 0 HD11 ILE A 114 -0.391 13.010 6.637 1.00 1.86 H new ATOM 0 HD12 ILE A 114 -1.223 12.957 5.064 1.00 1.86 H new ATOM 0 HD13 ILE A 114 -2.129 13.382 6.536 1.00 1.86 H new ATOM 182 N THR A 115 -6.643 11.265 5.732 1.00 0.44 N ATOM 183 CA THR A 115 -7.872 10.495 5.698 1.00 0.40 C ATOM 184 C THR A 115 -7.922 9.700 4.394 1.00 0.34 C ATOM 185 O THR A 115 -7.663 10.246 3.318 1.00 0.37 O ATOM 186 CB THR A 115 -9.085 11.411 5.883 1.00 0.49 C ATOM 187 OG1 THR A 115 -8.865 12.630 5.211 1.00 1.29 O ATOM 188 CG2 THR A 115 -9.306 11.707 7.368 1.00 1.00 C ATOM 0 H THR A 115 -6.747 12.254 5.506 1.00 0.44 H new ATOM 0 HA THR A 115 -7.898 9.785 6.525 1.00 0.40 H new ATOM 0 HB THR A 115 -9.963 10.909 5.476 1.00 0.49 H new ATOM 0 HG1 THR A 115 -9.643 13.214 5.329 1.00 1.29 H new ATOM 0 HG21 THR A 115 -10.172 12.359 7.484 1.00 1.00 H new ATOM 0 HG22 THR A 115 -9.481 10.774 7.903 1.00 1.00 H new ATOM 0 HG23 THR A 115 -8.423 12.199 7.776 1.00 1.00 H new ATOM 196 N TYR A 116 -8.232 8.406 4.498 1.00 0.34 N ATOM 197 CA TYR A 116 -8.312 7.494 3.371 1.00 0.34 C ATOM 198 C TYR A 116 -9.668 6.793 3.342 1.00 0.39 C ATOM 199 O TYR A 116 -10.419 6.797 4.322 1.00 0.45 O ATOM 200 CB TYR A 116 -7.137 6.507 3.395 1.00 0.44 C ATOM 201 CG TYR A 116 -7.102 5.534 4.552 1.00 1.14 C ATOM 202 CD1 TYR A 116 -6.416 5.879 5.729 1.00 1.84 C ATOM 203 CD2 TYR A 116 -7.591 4.226 4.383 1.00 2.55 C ATOM 204 CE1 TYR A 116 -6.243 4.928 6.748 1.00 2.60 C ATOM 205 CE2 TYR A 116 -7.363 3.260 5.378 1.00 3.43 C ATOM 206 CZ TYR A 116 -6.708 3.620 6.566 1.00 3.16 C ATOM 207 OH TYR A 116 -6.583 2.714 7.576 1.00 4.18 O ATOM 0 H TYR A 116 -8.438 7.960 5.392 1.00 0.34 H new ATOM 0 HA TYR A 116 -8.231 8.062 2.444 1.00 0.34 H new ATOM 0 HB2 TYR A 116 -7.152 5.935 2.467 1.00 0.44 H new ATOM 0 HB3 TYR A 116 -6.209 7.080 3.401 1.00 0.44 H new ATOM 0 HD1 TYR A 116 -6.021 6.877 5.850 1.00 1.84 H new ATOM 0 HD2 TYR A 116 -8.140 3.965 3.491 1.00 2.55 H new ATOM 0 HE1 TYR A 116 -5.753 5.205 7.670 1.00 2.60 H new ATOM 0 HE2 TYR A 116 -7.691 2.242 5.229 1.00 3.43 H new ATOM 0 HH TYR A 116 -7.315 2.064 7.525 1.00 4.18 H new ATOM 217 N ARG A 117 -9.988 6.186 2.201 1.00 0.43 N ATOM 218 CA ARG A 117 -11.206 5.423 2.022 1.00 0.56 C ATOM 219 C ARG A 117 -10.967 4.367 0.941 1.00 0.56 C ATOM 220 O ARG A 117 -10.128 4.554 0.055 1.00 0.62 O ATOM 221 CB ARG A 117 -12.365 6.390 1.719 1.00 0.69 C ATOM 222 CG ARG A 117 -13.742 5.817 2.079 1.00 2.07 C ATOM 223 CD ARG A 117 -14.563 5.391 0.859 1.00 2.29 C ATOM 224 NE ARG A 117 -15.397 4.226 1.189 1.00 3.91 N ATOM 225 CZ ARG A 117 -16.136 3.513 0.328 1.00 4.69 C ATOM 226 NH1 ARG A 117 -16.347 3.959 -0.915 1.00 4.25 N ATOM 227 NH2 ARG A 117 -16.640 2.345 0.736 1.00 6.40 N ATOM 0 H ARG A 117 -9.397 6.215 1.370 1.00 0.43 H new ATOM 0 HA ARG A 117 -11.489 4.884 2.926 1.00 0.56 H new ATOM 0 HB2 ARG A 117 -12.209 7.317 2.271 1.00 0.69 H new ATOM 0 HB3 ARG A 117 -12.350 6.643 0.659 1.00 0.69 H new ATOM 0 HG2 ARG A 117 -13.609 4.957 2.736 1.00 2.07 H new ATOM 0 HG3 ARG A 117 -14.302 6.564 2.641 1.00 2.07 H new ATOM 0 HD2 ARG A 117 -15.193 6.217 0.530 1.00 2.29 H new ATOM 0 HD3 ARG A 117 -13.897 5.148 0.031 1.00 2.29 H new ATOM 0 HE ARG A 117 -15.415 3.933 2.166 1.00 3.91 H new ATOM 0 HH11 ARG A 117 -15.944 4.847 -1.213 1.00 4.25 H new ATOM 0 HH12 ARG A 117 -16.911 3.411 -1.565 1.00 4.25 H new ATOM 0 HH21 ARG A 117 -16.459 2.015 1.684 1.00 6.40 H new ATOM 0 HH22 ARG A 117 -17.206 1.784 0.100 1.00 6.40 H new ATOM 241 N ILE A 118 -11.658 3.232 1.052 1.00 0.53 N ATOM 242 CA ILE A 118 -11.539 2.140 0.089 1.00 0.53 C ATOM 243 C ILE A 118 -12.559 2.367 -1.021 1.00 0.56 C ATOM 244 O ILE A 118 -13.619 2.922 -0.760 1.00 0.63 O ATOM 245 CB ILE A 118 -11.758 0.770 0.750 1.00 0.63 C ATOM 246 CG1 ILE A 118 -11.145 0.710 2.166 1.00 0.60 C ATOM 247 CG2 ILE A 118 -11.129 -0.332 -0.110 1.00 0.76 C ATOM 248 CD1 ILE A 118 -11.090 -0.700 2.769 1.00 0.95 C ATOM 0 H ILE A 118 -12.314 3.045 1.810 1.00 0.53 H new ATOM 0 HA ILE A 118 -10.529 2.134 -0.320 1.00 0.53 H new ATOM 0 HB ILE A 118 -12.834 0.619 0.834 1.00 0.63 H new ATOM 0 HG12 ILE A 118 -10.134 1.117 2.130 1.00 0.60 H new ATOM 0 HG13 ILE A 118 -11.724 1.354 2.828 1.00 0.60 H new ATOM 0 HG21 ILE A 118 -11.288 -1.300 0.365 1.00 0.76 H new ATOM 0 HG22 ILE A 118 -11.591 -0.332 -1.097 1.00 0.76 H new ATOM 0 HG23 ILE A 118 -10.059 -0.149 -0.211 1.00 0.76 H new ATOM 0 HD11 ILE A 118 -10.646 -0.653 3.763 1.00 0.95 H new ATOM 0 HD12 ILE A 118 -12.100 -1.105 2.841 1.00 0.95 H new ATOM 0 HD13 ILE A 118 -10.485 -1.345 2.132 1.00 0.95 H new ATOM 260 N ASN A 119 -12.288 1.916 -2.244 1.00 0.65 N ATOM 261 CA ASN A 119 -13.256 2.017 -3.326 1.00 0.74 C ATOM 262 C ASN A 119 -14.247 0.868 -3.200 1.00 0.81 C ATOM 263 O ASN A 119 -15.450 1.099 -3.089 1.00 1.00 O ATOM 264 CB ASN A 119 -12.593 2.097 -4.716 1.00 0.76 C ATOM 265 CG ASN A 119 -11.788 0.853 -5.090 1.00 1.78 C ATOM 266 OD1 ASN A 119 -12.114 0.139 -6.028 1.00 2.87 O ATOM 267 ND2 ASN A 119 -10.721 0.576 -4.348 1.00 2.25 N ATOM 0 H ASN A 119 -11.405 1.478 -2.507 1.00 0.65 H new ATOM 0 HA ASN A 119 -13.798 2.958 -3.234 1.00 0.74 H new ATOM 0 HB2 ASN A 119 -13.366 2.257 -5.468 1.00 0.76 H new ATOM 0 HB3 ASN A 119 -11.935 2.966 -4.745 1.00 0.76 H new ATOM 0 HD21 ASN A 119 -10.155 -0.247 -4.556 1.00 2.25 H new ATOM 0 HD22 ASN A 119 -10.468 1.186 -3.571 1.00 2.25 H new ATOM 274 N ASN A 120 -13.736 -0.364 -3.165 1.00 0.78 N ATOM 275 CA ASN A 120 -14.533 -1.564 -2.978 1.00 0.96 C ATOM 276 C ASN A 120 -13.681 -2.636 -2.294 1.00 0.92 C ATOM 277 O ASN A 120 -12.506 -2.402 -2.020 1.00 0.93 O ATOM 278 CB ASN A 120 -15.115 -2.031 -4.324 1.00 1.28 C ATOM 279 CG ASN A 120 -14.021 -2.242 -5.365 1.00 1.30 C ATOM 280 OD1 ASN A 120 -12.912 -2.624 -5.024 1.00 2.02 O ATOM 281 ND2 ASN A 120 -14.306 -1.952 -6.631 1.00 1.73 N ATOM 0 H ASN A 120 -12.739 -0.552 -3.268 1.00 0.78 H new ATOM 0 HA ASN A 120 -15.383 -1.356 -2.328 1.00 0.96 H new ATOM 0 HB2 ASN A 120 -15.665 -2.961 -4.180 1.00 1.28 H new ATOM 0 HB3 ASN A 120 -15.828 -1.292 -4.689 1.00 1.28 H new ATOM 0 HD21 ASN A 120 -13.588 -2.046 -7.350 1.00 1.73 H new ATOM 0 HD22 ASN A 120 -15.242 -1.635 -6.883 1.00 1.73 H new ATOM 288 N TYR A 121 -14.290 -3.783 -1.978 1.00 1.01 N ATOM 289 CA TYR A 121 -13.669 -4.860 -1.218 1.00 1.02 C ATOM 290 C TYR A 121 -13.334 -6.027 -2.149 1.00 1.13 C ATOM 291 O TYR A 121 -14.064 -6.280 -3.106 1.00 1.39 O ATOM 292 CB TYR A 121 -14.629 -5.304 -0.109 1.00 1.05 C ATOM 293 CG TYR A 121 -15.075 -4.182 0.811 1.00 1.00 C ATOM 294 CD1 TYR A 121 -14.161 -3.618 1.720 1.00 1.43 C ATOM 295 CD2 TYR A 121 -16.406 -3.721 0.784 1.00 2.12 C ATOM 296 CE1 TYR A 121 -14.592 -2.643 2.635 1.00 1.53 C ATOM 297 CE2 TYR A 121 -16.836 -2.753 1.710 1.00 2.23 C ATOM 298 CZ TYR A 121 -15.929 -2.225 2.642 1.00 1.35 C ATOM 299 OH TYR A 121 -16.378 -1.459 3.679 1.00 1.75 O ATOM 0 H TYR A 121 -15.251 -3.988 -2.252 1.00 1.01 H new ATOM 0 HA TYR A 121 -12.741 -4.511 -0.765 1.00 1.02 H new ATOM 0 HB2 TYR A 121 -15.509 -5.757 -0.565 1.00 1.05 H new ATOM 0 HB3 TYR A 121 -14.145 -6.078 0.487 1.00 1.05 H new ATOM 0 HD1 TYR A 121 -13.128 -3.935 1.714 1.00 1.43 H new ATOM 0 HD2 TYR A 121 -17.097 -4.111 0.052 1.00 2.12 H new ATOM 0 HE1 TYR A 121 -13.890 -2.214 3.335 1.00 1.53 H new ATOM 0 HE2 TYR A 121 -17.862 -2.417 1.704 1.00 2.23 H new ATOM 0 HH TYR A 121 -17.325 -1.247 3.543 1.00 1.75 H new ATOM 309 N THR A 122 -12.243 -6.742 -1.860 1.00 1.15 N ATOM 310 CA THR A 122 -11.794 -7.893 -2.617 1.00 1.29 C ATOM 311 C THR A 122 -12.376 -9.156 -1.967 1.00 0.92 C ATOM 312 O THR A 122 -12.431 -9.219 -0.741 1.00 1.07 O ATOM 313 CB THR A 122 -10.254 -7.870 -2.647 1.00 1.79 C ATOM 314 OG1 THR A 122 -9.757 -8.871 -3.495 1.00 2.17 O ATOM 315 CG2 THR A 122 -9.579 -8.036 -1.289 1.00 2.12 C ATOM 0 H THR A 122 -11.637 -6.522 -1.069 1.00 1.15 H new ATOM 0 HA THR A 122 -12.141 -7.878 -3.650 1.00 1.29 H new ATOM 0 HB THR A 122 -10.012 -6.871 -3.011 1.00 1.79 H new ATOM 0 HG1 THR A 122 -8.778 -8.838 -3.501 1.00 2.17 H new ATOM 0 HG21 THR A 122 -8.497 -8.006 -1.415 1.00 2.12 H new ATOM 0 HG22 THR A 122 -9.890 -7.228 -0.627 1.00 2.12 H new ATOM 0 HG23 THR A 122 -9.868 -8.993 -0.854 1.00 2.12 H new ATOM 323 N PRO A 123 -12.807 -10.164 -2.742 1.00 0.89 N ATOM 324 CA PRO A 123 -13.339 -11.407 -2.204 1.00 0.99 C ATOM 325 C PRO A 123 -12.215 -12.339 -1.740 1.00 0.98 C ATOM 326 O PRO A 123 -12.462 -13.214 -0.916 1.00 1.22 O ATOM 327 CB PRO A 123 -14.158 -12.018 -3.341 1.00 1.45 C ATOM 328 CG PRO A 123 -13.423 -11.535 -4.593 1.00 1.57 C ATOM 329 CD PRO A 123 -12.887 -10.158 -4.193 1.00 1.29 C ATOM 0 HA PRO A 123 -13.954 -11.239 -1.320 1.00 0.99 H new ATOM 0 HB2 PRO A 123 -14.182 -13.106 -3.282 1.00 1.45 H new ATOM 0 HB3 PRO A 123 -15.192 -11.675 -3.323 1.00 1.45 H new ATOM 0 HG2 PRO A 123 -12.616 -12.213 -4.870 1.00 1.57 H new ATOM 0 HG3 PRO A 123 -14.093 -11.470 -5.450 1.00 1.57 H new ATOM 0 HD2 PRO A 123 -11.908 -9.977 -4.637 1.00 1.29 H new ATOM 0 HD3 PRO A 123 -13.548 -9.365 -4.544 1.00 1.29 H new ATOM 337 N ASP A 124 -10.996 -12.147 -2.271 1.00 0.95 N ATOM 338 CA ASP A 124 -9.752 -12.805 -1.877 1.00 1.13 C ATOM 339 C ASP A 124 -9.725 -13.198 -0.395 1.00 0.97 C ATOM 340 O ASP A 124 -9.376 -14.327 -0.059 1.00 1.01 O ATOM 341 CB ASP A 124 -8.568 -11.860 -2.141 1.00 1.50 C ATOM 342 CG ASP A 124 -8.234 -11.613 -3.599 1.00 1.31 C ATOM 343 OD1 ASP A 124 -9.120 -11.579 -4.478 1.00 1.70 O ATOM 344 OD2 ASP A 124 -7.067 -11.336 -3.947 1.00 2.21 O ATOM 0 H ASP A 124 -10.851 -11.486 -3.034 1.00 0.95 H new ATOM 0 HA ASP A 124 -9.680 -13.717 -2.469 1.00 1.13 H new ATOM 0 HB2 ASP A 124 -8.781 -10.901 -1.669 1.00 1.50 H new ATOM 0 HB3 ASP A 124 -7.685 -12.268 -1.650 1.00 1.50 H new ATOM 349 N MET A 125 -10.024 -12.235 0.482 1.00 0.89 N ATOM 350 CA MET A 125 -10.040 -12.400 1.926 1.00 0.86 C ATOM 351 C MET A 125 -11.354 -11.821 2.459 1.00 0.67 C ATOM 352 O MET A 125 -12.081 -11.144 1.734 1.00 0.71 O ATOM 353 CB MET A 125 -8.855 -11.648 2.543 1.00 1.12 C ATOM 354 CG MET A 125 -7.460 -12.116 2.098 1.00 1.47 C ATOM 355 SD MET A 125 -6.256 -10.770 1.918 1.00 1.97 S ATOM 356 CE MET A 125 -6.804 -10.068 0.346 1.00 1.60 C ATOM 0 H MET A 125 -10.269 -11.289 0.189 1.00 0.89 H new ATOM 0 HA MET A 125 -9.961 -13.455 2.187 1.00 0.86 H new ATOM 0 HB2 MET A 125 -8.956 -10.590 2.303 1.00 1.12 H new ATOM 0 HB3 MET A 125 -8.918 -11.736 3.628 1.00 1.12 H new ATOM 0 HG2 MET A 125 -7.080 -12.835 2.823 1.00 1.47 H new ATOM 0 HG3 MET A 125 -7.550 -12.640 1.146 1.00 1.47 H new ATOM 0 HE1 MET A 125 -6.429 -9.049 0.252 1.00 1.60 H new ATOM 0 HE2 MET A 125 -6.421 -10.673 -0.476 1.00 1.60 H new ATOM 0 HE3 MET A 125 -7.893 -10.058 0.312 1.00 1.60 H new ATOM 366 N ASN A 126 -11.647 -12.050 3.740 1.00 0.70 N ATOM 367 CA ASN A 126 -12.775 -11.429 4.421 1.00 0.66 C ATOM 368 C ASN A 126 -12.501 -9.937 4.610 1.00 0.64 C ATOM 369 O ASN A 126 -11.355 -9.532 4.786 1.00 0.60 O ATOM 370 CB ASN A 126 -12.996 -12.113 5.777 1.00 0.85 C ATOM 371 CG ASN A 126 -11.706 -12.145 6.591 1.00 1.61 C ATOM 372 OD1 ASN A 126 -10.788 -12.885 6.252 1.00 2.90 O ATOM 373 ND2 ASN A 126 -11.603 -11.339 7.638 1.00 3.08 N ATOM 0 H ASN A 126 -11.103 -12.676 4.334 1.00 0.70 H new ATOM 0 HA ASN A 126 -13.677 -11.545 3.820 1.00 0.66 H new ATOM 0 HB2 ASN A 126 -13.768 -11.583 6.334 1.00 0.85 H new ATOM 0 HB3 ASN A 126 -13.357 -13.130 5.621 1.00 0.85 H new ATOM 0 HD21 ASN A 126 -10.743 -11.323 8.186 1.00 3.08 H new ATOM 0 HD22 ASN A 126 -12.384 -10.735 7.895 1.00 3.08 H new ATOM 380 N ARG A 127 -13.552 -9.111 4.617 1.00 0.74 N ATOM 381 CA ARG A 127 -13.433 -7.663 4.782 1.00 0.79 C ATOM 382 C ARG A 127 -12.541 -7.305 5.977 1.00 0.74 C ATOM 383 O ARG A 127 -11.660 -6.455 5.880 1.00 0.70 O ATOM 384 CB ARG A 127 -14.826 -7.049 4.920 1.00 0.92 C ATOM 385 CG ARG A 127 -14.776 -5.519 4.991 1.00 0.88 C ATOM 386 CD ARG A 127 -16.200 -4.969 4.828 1.00 1.20 C ATOM 387 NE ARG A 127 -16.382 -3.671 5.498 1.00 1.35 N ATOM 388 CZ ARG A 127 -16.517 -3.526 6.826 1.00 1.78 C ATOM 389 NH1 ARG A 127 -16.358 -4.585 7.629 1.00 2.85 N ATOM 390 NH2 ARG A 127 -16.823 -2.331 7.342 1.00 1.87 N ATOM 0 H ARG A 127 -14.514 -9.432 4.508 1.00 0.74 H new ATOM 0 HA ARG A 127 -12.952 -7.247 3.897 1.00 0.79 H new ATOM 0 HB2 ARG A 127 -15.441 -7.352 4.073 1.00 0.92 H new ATOM 0 HB3 ARG A 127 -15.306 -7.438 5.818 1.00 0.92 H new ATOM 0 HG2 ARG A 127 -14.355 -5.199 5.944 1.00 0.88 H new ATOM 0 HG3 ARG A 127 -14.128 -5.126 4.208 1.00 0.88 H new ATOM 0 HD2 ARG A 127 -16.425 -4.862 3.767 1.00 1.20 H new ATOM 0 HD3 ARG A 127 -16.912 -5.687 5.234 1.00 1.20 H new ATOM 0 HE ARG A 127 -16.407 -2.832 4.919 1.00 1.35 H new ATOM 0 HH11 ARG A 127 -16.135 -5.498 7.231 1.00 2.85 H new ATOM 0 HH12 ARG A 127 -16.460 -4.479 8.638 1.00 2.85 H new ATOM 0 HH21 ARG A 127 -16.954 -1.528 6.727 1.00 1.87 H new ATOM 0 HH22 ARG A 127 -16.925 -2.222 8.351 1.00 1.87 H new ATOM 404 N GLU A 128 -12.755 -7.993 7.101 1.00 0.77 N ATOM 405 CA GLU A 128 -12.012 -7.765 8.330 1.00 0.84 C ATOM 406 C GLU A 128 -10.547 -8.229 8.263 1.00 0.91 C ATOM 407 O GLU A 128 -9.852 -8.125 9.270 1.00 1.52 O ATOM 408 CB GLU A 128 -12.763 -8.394 9.516 1.00 0.95 C ATOM 409 CG GLU A 128 -13.893 -7.474 9.989 1.00 1.35 C ATOM 410 CD GLU A 128 -14.703 -8.108 11.113 1.00 1.89 C ATOM 411 OE1 GLU A 128 -14.065 -8.696 12.011 1.00 2.56 O ATOM 412 OE2 GLU A 128 -15.943 -7.978 11.044 1.00 2.99 O ATOM 0 H GLU A 128 -13.457 -8.729 7.178 1.00 0.77 H new ATOM 0 HA GLU A 128 -11.954 -6.686 8.476 1.00 0.84 H new ATOM 0 HB2 GLU A 128 -13.173 -9.360 9.222 1.00 0.95 H new ATOM 0 HB3 GLU A 128 -12.069 -8.578 10.336 1.00 0.95 H new ATOM 0 HG2 GLU A 128 -13.473 -6.528 10.332 1.00 1.35 H new ATOM 0 HG3 GLU A 128 -14.551 -7.245 9.151 1.00 1.35 H new ATOM 419 N ASP A 129 -10.074 -8.716 7.108 1.00 0.57 N ATOM 420 CA ASP A 129 -8.663 -8.902 6.775 1.00 0.53 C ATOM 421 C ASP A 129 -8.263 -7.925 5.668 1.00 0.43 C ATOM 422 O ASP A 129 -7.213 -7.300 5.743 1.00 0.47 O ATOM 423 CB ASP A 129 -8.403 -10.328 6.302 1.00 0.60 C ATOM 424 CG ASP A 129 -6.920 -10.643 6.044 1.00 0.78 C ATOM 425 OD1 ASP A 129 -6.046 -10.165 6.802 1.00 1.96 O ATOM 426 OD2 ASP A 129 -6.663 -11.422 5.104 1.00 1.87 O ATOM 0 H ASP A 129 -10.694 -9.002 6.350 1.00 0.57 H new ATOM 0 HA ASP A 129 -8.071 -8.714 7.670 1.00 0.53 H new ATOM 0 HB2 ASP A 129 -8.786 -11.023 7.049 1.00 0.60 H new ATOM 0 HB3 ASP A 129 -8.966 -10.504 5.385 1.00 0.60 H new ATOM 431 N VAL A 130 -9.112 -7.738 4.650 1.00 0.42 N ATOM 432 CA VAL A 130 -8.885 -6.807 3.563 1.00 0.49 C ATOM 433 C VAL A 130 -8.552 -5.431 4.131 1.00 0.45 C ATOM 434 O VAL A 130 -7.480 -4.882 3.861 1.00 0.51 O ATOM 435 CB VAL A 130 -10.143 -6.773 2.685 1.00 0.61 C ATOM 436 CG1 VAL A 130 -10.089 -5.638 1.670 1.00 1.16 C ATOM 437 CG2 VAL A 130 -10.316 -8.102 1.944 1.00 1.25 C ATOM 0 H VAL A 130 -9.992 -8.246 4.567 1.00 0.42 H new ATOM 0 HA VAL A 130 -8.040 -7.121 2.950 1.00 0.49 H new ATOM 0 HB VAL A 130 -10.993 -6.607 3.347 1.00 0.61 H new ATOM 0 HG11 VAL A 130 -10.997 -5.646 1.067 1.00 1.16 H new ATOM 0 HG12 VAL A 130 -10.010 -4.685 2.193 1.00 1.16 H new ATOM 0 HG13 VAL A 130 -9.222 -5.770 1.023 1.00 1.16 H new ATOM 0 HG21 VAL A 130 -11.213 -8.060 1.326 1.00 1.25 H new ATOM 0 HG22 VAL A 130 -9.447 -8.281 1.311 1.00 1.25 H new ATOM 0 HG23 VAL A 130 -10.411 -8.912 2.667 1.00 1.25 H new ATOM 447 N ASP A 131 -9.455 -4.880 4.948 1.00 0.42 N ATOM 448 CA ASP A 131 -9.187 -3.568 5.511 1.00 0.43 C ATOM 449 C ASP A 131 -8.121 -3.687 6.579 1.00 0.44 C ATOM 450 O ASP A 131 -7.522 -2.683 6.919 1.00 0.50 O ATOM 451 CB ASP A 131 -10.377 -2.810 6.132 1.00 0.46 C ATOM 452 CG ASP A 131 -11.752 -2.892 5.474 1.00 0.47 C ATOM 453 OD1 ASP A 131 -11.918 -3.590 4.456 1.00 1.68 O ATOM 454 OD2 ASP A 131 -12.628 -2.166 6.005 1.00 1.68 O ATOM 0 H ASP A 131 -10.340 -5.306 5.222 1.00 0.42 H new ATOM 0 HA ASP A 131 -8.884 -2.979 4.645 1.00 0.43 H new ATOM 0 HB2 ASP A 131 -10.486 -3.160 7.159 1.00 0.46 H new ATOM 0 HB3 ASP A 131 -10.102 -1.756 6.182 1.00 0.46 H new ATOM 459 N TYR A 132 -7.911 -4.867 7.158 1.00 0.42 N ATOM 460 CA TYR A 132 -6.906 -5.057 8.187 1.00 0.43 C ATOM 461 C TYR A 132 -5.520 -4.845 7.600 1.00 0.41 C ATOM 462 O TYR A 132 -4.707 -4.126 8.175 1.00 0.41 O ATOM 463 CB TYR A 132 -7.036 -6.452 8.782 1.00 0.49 C ATOM 464 CG TYR A 132 -6.434 -6.630 10.154 1.00 0.55 C ATOM 465 CD1 TYR A 132 -7.101 -6.108 11.275 1.00 1.76 C ATOM 466 CD2 TYR A 132 -5.297 -7.440 10.328 1.00 1.66 C ATOM 467 CE1 TYR A 132 -6.611 -6.365 12.564 1.00 1.94 C ATOM 468 CE2 TYR A 132 -4.830 -7.724 11.622 1.00 1.64 C ATOM 469 CZ TYR A 132 -5.514 -7.223 12.741 1.00 0.96 C ATOM 470 OH TYR A 132 -4.876 -7.202 13.947 1.00 1.15 O ATOM 0 H TYR A 132 -8.433 -5.712 6.925 1.00 0.42 H new ATOM 0 HA TYR A 132 -7.057 -4.327 8.983 1.00 0.43 H new ATOM 0 HB2 TYR A 132 -8.094 -6.710 8.832 1.00 0.49 H new ATOM 0 HB3 TYR A 132 -6.566 -7.163 8.103 1.00 0.49 H new ATOM 0 HD1 TYR A 132 -7.990 -5.509 11.144 1.00 1.76 H new ATOM 0 HD2 TYR A 132 -4.784 -7.843 9.468 1.00 1.66 H new ATOM 0 HE1 TYR A 132 -7.078 -5.902 13.421 1.00 1.94 H new ATOM 0 HE2 TYR A 132 -3.945 -8.328 11.756 1.00 1.64 H new ATOM 0 HH TYR A 132 -4.135 -7.844 13.936 1.00 1.15 H new ATOM 480 N ALA A 133 -5.263 -5.464 6.450 1.00 0.42 N ATOM 481 CA ALA A 133 -4.017 -5.373 5.735 1.00 0.45 C ATOM 482 C ALA A 133 -3.709 -3.912 5.452 1.00 0.46 C ATOM 483 O ALA A 133 -2.637 -3.427 5.806 1.00 0.49 O ATOM 484 CB ALA A 133 -4.128 -6.200 4.455 1.00 0.49 C ATOM 0 H ALA A 133 -5.947 -6.060 5.984 1.00 0.42 H new ATOM 0 HA ALA A 133 -3.193 -5.773 6.326 1.00 0.45 H new ATOM 0 HB1 ALA A 133 -3.191 -6.141 3.901 1.00 0.49 H new ATOM 0 HB2 ALA A 133 -4.334 -7.239 4.710 1.00 0.49 H new ATOM 0 HB3 ALA A 133 -4.938 -5.810 3.839 1.00 0.49 H new ATOM 490 N ILE A 134 -4.665 -3.198 4.851 1.00 0.45 N ATOM 491 CA ILE A 134 -4.460 -1.793 4.536 1.00 0.46 C ATOM 492 C ILE A 134 -4.417 -0.941 5.808 1.00 0.45 C ATOM 493 O ILE A 134 -3.582 -0.050 5.919 1.00 0.47 O ATOM 494 CB ILE A 134 -5.456 -1.313 3.459 1.00 0.51 C ATOM 495 CG1 ILE A 134 -4.666 -0.873 2.221 1.00 0.81 C ATOM 496 CG2 ILE A 134 -6.400 -0.189 3.900 1.00 0.79 C ATOM 497 CD1 ILE A 134 -3.780 0.351 2.428 1.00 1.45 C ATOM 0 H ILE A 134 -5.575 -3.569 4.578 1.00 0.45 H new ATOM 0 HA ILE A 134 -3.477 -1.665 4.083 1.00 0.46 H new ATOM 0 HB ILE A 134 -6.107 -2.161 3.246 1.00 0.51 H new ATOM 0 HG12 ILE A 134 -4.042 -1.704 1.892 1.00 0.81 H new ATOM 0 HG13 ILE A 134 -5.369 -0.663 1.415 1.00 0.81 H new ATOM 0 HG21 ILE A 134 -7.060 0.077 3.074 1.00 0.79 H new ATOM 0 HG22 ILE A 134 -6.997 -0.527 4.747 1.00 0.79 H new ATOM 0 HG23 ILE A 134 -5.815 0.683 4.193 1.00 0.79 H new ATOM 0 HD11 ILE A 134 -3.261 0.586 1.499 1.00 1.45 H new ATOM 0 HD12 ILE A 134 -4.396 1.200 2.725 1.00 1.45 H new ATOM 0 HD13 ILE A 134 -3.049 0.143 3.209 1.00 1.45 H new ATOM 509 N ARG A 135 -5.290 -1.221 6.780 1.00 0.45 N ATOM 510 CA ARG A 135 -5.330 -0.535 8.063 1.00 0.43 C ATOM 511 C ARG A 135 -3.912 -0.526 8.623 1.00 0.48 C ATOM 512 O ARG A 135 -3.333 0.525 8.878 1.00 0.56 O ATOM 513 CB ARG A 135 -6.307 -1.197 9.052 1.00 0.40 C ATOM 514 CG ARG A 135 -6.267 -0.596 10.467 1.00 0.44 C ATOM 515 CD ARG A 135 -6.907 -1.551 11.485 1.00 0.90 C ATOM 516 NE ARG A 135 -8.357 -1.718 11.285 1.00 2.31 N ATOM 517 CZ ARG A 135 -9.307 -0.992 11.898 1.00 2.81 C ATOM 518 NH1 ARG A 135 -8.971 0.120 12.562 1.00 3.13 N ATOM 519 NH2 ARG A 135 -10.585 -1.384 11.851 1.00 4.24 N ATOM 0 H ARG A 135 -6.001 -1.947 6.689 1.00 0.45 H new ATOM 0 HA ARG A 135 -5.697 0.481 7.918 1.00 0.43 H new ATOM 0 HB2 ARG A 135 -7.320 -1.109 8.660 1.00 0.40 H new ATOM 0 HB3 ARG A 135 -6.080 -2.261 9.114 1.00 0.40 H new ATOM 0 HG2 ARG A 135 -5.235 -0.393 10.751 1.00 0.44 H new ATOM 0 HG3 ARG A 135 -6.794 0.358 10.476 1.00 0.44 H new ATOM 0 HD2 ARG A 135 -6.422 -2.525 11.416 1.00 0.90 H new ATOM 0 HD3 ARG A 135 -6.726 -1.175 12.492 1.00 0.90 H new ATOM 0 HE ARG A 135 -8.663 -2.439 10.632 1.00 2.31 H new ATOM 0 HH11 ARG A 135 -7.995 0.415 12.602 1.00 3.13 H new ATOM 0 HH12 ARG A 135 -9.690 0.673 13.028 1.00 3.13 H new ATOM 0 HH21 ARG A 135 -10.839 -2.235 11.349 1.00 4.24 H new ATOM 0 HH22 ARG A 135 -11.305 -0.832 12.317 1.00 4.24 H new ATOM 533 N LYS A 136 -3.372 -1.733 8.798 1.00 0.46 N ATOM 534 CA LYS A 136 -2.046 -1.989 9.315 1.00 0.54 C ATOM 535 C LYS A 136 -0.988 -1.323 8.431 1.00 0.60 C ATOM 536 O LYS A 136 -0.138 -0.615 8.957 1.00 0.64 O ATOM 537 CB LYS A 136 -1.854 -3.506 9.428 1.00 0.62 C ATOM 538 CG LYS A 136 -2.708 -4.150 10.530 1.00 0.54 C ATOM 539 CD LYS A 136 -2.077 -3.919 11.917 1.00 0.80 C ATOM 540 CE LYS A 136 -2.565 -4.927 12.966 1.00 0.96 C ATOM 541 NZ LYS A 136 -3.967 -4.708 13.365 1.00 2.63 N ATOM 0 H LYS A 136 -3.877 -2.590 8.570 1.00 0.46 H new ATOM 0 HA LYS A 136 -1.930 -1.554 10.308 1.00 0.54 H new ATOM 0 HB2 LYS A 136 -2.100 -3.968 8.472 1.00 0.62 H new ATOM 0 HB3 LYS A 136 -0.803 -3.718 9.623 1.00 0.62 H new ATOM 0 HG2 LYS A 136 -3.714 -3.730 10.509 1.00 0.54 H new ATOM 0 HG3 LYS A 136 -2.805 -5.219 10.343 1.00 0.54 H new ATOM 0 HD2 LYS A 136 -0.992 -3.985 11.833 1.00 0.80 H new ATOM 0 HD3 LYS A 136 -2.310 -2.909 12.254 1.00 0.80 H new ATOM 0 HE2 LYS A 136 -2.459 -5.937 12.569 1.00 0.96 H new ATOM 0 HE3 LYS A 136 -1.928 -4.863 13.848 1.00 0.96 H new ATOM 0 HZ1 LYS A 136 -4.493 -5.602 13.290 1.00 2.63 H new ATOM 0 HZ2 LYS A 136 -3.999 -4.368 14.347 1.00 2.63 H new ATOM 0 HZ3 LYS A 136 -4.399 -3.999 12.739 1.00 2.63 H new ATOM 555 N ALA A 137 -1.037 -1.519 7.109 1.00 0.62 N ATOM 556 CA ALA A 137 -0.112 -0.892 6.164 1.00 0.68 C ATOM 557 C ALA A 137 -0.010 0.611 6.402 1.00 0.72 C ATOM 558 O ALA A 137 1.085 1.156 6.520 1.00 0.81 O ATOM 559 CB ALA A 137 -0.564 -1.153 4.731 1.00 0.70 C ATOM 0 H ALA A 137 -1.727 -2.123 6.663 1.00 0.62 H new ATOM 0 HA ALA A 137 0.872 -1.333 6.321 1.00 0.68 H new ATOM 0 HB1 ALA A 137 0.133 -0.681 4.038 1.00 0.70 H new ATOM 0 HB2 ALA A 137 -0.588 -2.227 4.547 1.00 0.70 H new ATOM 0 HB3 ALA A 137 -1.561 -0.738 4.582 1.00 0.70 H new ATOM 565 N PHE A 138 -1.163 1.278 6.491 1.00 0.68 N ATOM 566 CA PHE A 138 -1.203 2.680 6.853 1.00 0.71 C ATOM 567 C PHE A 138 -0.558 2.882 8.220 1.00 0.70 C ATOM 568 O PHE A 138 0.348 3.701 8.386 1.00 0.76 O ATOM 569 CB PHE A 138 -2.633 3.225 6.818 1.00 0.68 C ATOM 570 CG PHE A 138 -3.121 3.560 5.424 1.00 1.93 C ATOM 571 CD1 PHE A 138 -2.475 4.558 4.680 1.00 3.03 C ATOM 572 CD2 PHE A 138 -4.217 2.888 4.867 1.00 3.30 C ATOM 573 CE1 PHE A 138 -2.921 4.887 3.388 1.00 4.34 C ATOM 574 CE2 PHE A 138 -4.684 3.236 3.587 1.00 4.56 C ATOM 575 CZ PHE A 138 -4.017 4.210 2.833 1.00 4.83 C ATOM 0 H PHE A 138 -2.077 0.861 6.315 1.00 0.68 H new ATOM 0 HA PHE A 138 -0.632 3.246 6.117 1.00 0.71 H new ATOM 0 HB2 PHE A 138 -3.304 2.489 7.262 1.00 0.68 H new ATOM 0 HB3 PHE A 138 -2.687 4.120 7.438 1.00 0.68 H new ATOM 0 HD1 PHE A 138 -1.628 5.078 5.103 1.00 3.03 H new ATOM 0 HD2 PHE A 138 -4.705 2.100 5.422 1.00 3.30 H new ATOM 0 HE1 PHE A 138 -2.420 5.660 2.824 1.00 4.34 H new ATOM 0 HE2 PHE A 138 -5.560 2.750 3.184 1.00 4.56 H new ATOM 0 HZ PHE A 138 -4.345 4.439 1.830 1.00 4.83 H new ATOM 585 N GLN A 139 -1.051 2.129 9.204 1.00 0.66 N ATOM 586 CA GLN A 139 -0.687 2.293 10.597 1.00 0.67 C ATOM 587 C GLN A 139 0.830 2.232 10.782 1.00 0.67 C ATOM 588 O GLN A 139 1.366 3.002 11.572 1.00 0.74 O ATOM 589 CB GLN A 139 -1.385 1.240 11.466 1.00 0.62 C ATOM 590 CG GLN A 139 -1.789 1.826 12.821 1.00 1.02 C ATOM 591 CD GLN A 139 -1.795 0.746 13.890 1.00 1.29 C ATOM 592 OE1 GLN A 139 -2.840 0.221 14.263 1.00 2.11 O ATOM 593 NE2 GLN A 139 -0.607 0.395 14.370 1.00 1.63 N ATOM 0 H GLN A 139 -1.724 1.379 9.045 1.00 0.66 H new ATOM 0 HA GLN A 139 -1.022 3.279 10.918 1.00 0.67 H new ATOM 0 HB2 GLN A 139 -2.269 0.865 10.950 1.00 0.62 H new ATOM 0 HB3 GLN A 139 -0.720 0.390 11.617 1.00 0.62 H new ATOM 0 HG2 GLN A 139 -1.096 2.619 13.102 1.00 1.02 H new ATOM 0 HG3 GLN A 139 -2.778 2.278 12.748 1.00 1.02 H new ATOM 0 HE21 GLN A 139 0.237 0.858 14.032 1.00 1.63 H new ATOM 0 HE22 GLN A 139 -0.539 -0.337 15.077 1.00 1.63 H new ATOM 602 N VAL A 140 1.507 1.331 10.062 1.00 0.64 N ATOM 603 CA VAL A 140 2.944 1.147 10.108 1.00 0.66 C ATOM 604 C VAL A 140 3.641 2.491 9.974 1.00 0.54 C ATOM 605 O VAL A 140 4.316 2.955 10.892 1.00 0.52 O ATOM 606 CB VAL A 140 3.366 0.197 8.970 1.00 0.79 C ATOM 607 CG1 VAL A 140 4.878 0.096 8.803 1.00 0.95 C ATOM 608 CG2 VAL A 140 2.791 -1.211 9.144 1.00 0.92 C ATOM 0 H VAL A 140 1.046 0.694 9.413 1.00 0.64 H new ATOM 0 HA VAL A 140 3.232 0.708 11.063 1.00 0.66 H new ATOM 0 HB VAL A 140 2.950 0.646 8.068 1.00 0.79 H new ATOM 0 HG11 VAL A 140 5.109 -0.588 7.986 1.00 0.95 H new ATOM 0 HG12 VAL A 140 5.286 1.081 8.578 1.00 0.95 H new ATOM 0 HG13 VAL A 140 5.322 -0.278 9.726 1.00 0.95 H new ATOM 0 HG21 VAL A 140 3.117 -1.842 8.317 1.00 0.92 H new ATOM 0 HG22 VAL A 140 3.144 -1.634 10.084 1.00 0.92 H new ATOM 0 HG23 VAL A 140 1.702 -1.161 9.154 1.00 0.92 H new ATOM 618 N TRP A 141 3.467 3.128 8.818 1.00 0.56 N ATOM 619 CA TRP A 141 4.166 4.356 8.536 1.00 0.52 C ATOM 620 C TRP A 141 3.629 5.438 9.443 1.00 0.51 C ATOM 621 O TRP A 141 4.390 6.284 9.898 1.00 0.46 O ATOM 622 CB TRP A 141 3.992 4.743 7.078 1.00 0.55 C ATOM 623 CG TRP A 141 4.628 3.820 6.093 1.00 0.53 C ATOM 624 CD1 TRP A 141 3.978 3.115 5.147 1.00 0.61 C ATOM 625 CD2 TRP A 141 6.039 3.487 5.938 1.00 0.65 C ATOM 626 NE1 TRP A 141 4.894 2.489 4.335 1.00 0.69 N ATOM 627 CE2 TRP A 141 6.177 2.636 4.803 1.00 0.75 C ATOM 628 CE3 TRP A 141 7.214 3.805 6.647 1.00 0.84 C ATOM 629 CZ2 TRP A 141 7.416 2.134 4.383 1.00 0.99 C ATOM 630 CZ3 TRP A 141 8.448 3.243 6.281 1.00 1.10 C ATOM 631 CH2 TRP A 141 8.553 2.423 5.148 1.00 1.16 C ATOM 0 H TRP A 141 2.849 2.808 8.072 1.00 0.56 H new ATOM 0 HA TRP A 141 5.232 4.223 8.719 1.00 0.52 H new ATOM 0 HB2 TRP A 141 2.926 4.802 6.860 1.00 0.55 H new ATOM 0 HB3 TRP A 141 4.403 5.742 6.933 1.00 0.55 H new ATOM 0 HD1 TRP A 141 2.905 3.051 5.043 1.00 0.61 H new ATOM 0 HE1 TRP A 141 4.650 1.977 3.487 1.00 0.69 H new ATOM 0 HE3 TRP A 141 7.165 4.489 7.482 1.00 0.84 H new ATOM 0 HZ2 TRP A 141 7.493 1.536 3.487 1.00 0.99 H new ATOM 0 HZ3 TRP A 141 9.325 3.444 6.878 1.00 1.10 H new ATOM 0 HH2 TRP A 141 9.512 2.014 4.865 1.00 1.16 H new ATOM 642 N SER A 142 2.327 5.385 9.726 1.00 0.59 N ATOM 643 CA SER A 142 1.693 6.347 10.598 1.00 0.63 C ATOM 644 C SER A 142 2.214 6.256 12.037 1.00 0.59 C ATOM 645 O SER A 142 1.955 7.156 12.826 1.00 0.64 O ATOM 646 CB SER A 142 0.174 6.128 10.580 1.00 0.78 C ATOM 647 OG SER A 142 -0.520 7.348 10.694 1.00 1.19 O ATOM 0 H SER A 142 1.695 4.676 9.355 1.00 0.59 H new ATOM 0 HA SER A 142 1.935 7.343 10.227 1.00 0.63 H new ATOM 0 HB2 SER A 142 -0.113 5.629 9.654 1.00 0.78 H new ATOM 0 HB3 SER A 142 -0.110 5.468 11.399 1.00 0.78 H new ATOM 0 HG SER A 142 -0.006 7.965 11.256 1.00 1.19 H new ATOM 653 N ASN A 143 2.880 5.155 12.412 1.00 0.58 N ATOM 654 CA ASN A 143 3.444 5.021 13.747 1.00 0.59 C ATOM 655 C ASN A 143 4.790 5.735 13.774 1.00 0.55 C ATOM 656 O ASN A 143 5.076 6.490 14.698 1.00 0.59 O ATOM 657 CB ASN A 143 3.598 3.548 14.162 1.00 0.63 C ATOM 658 CG ASN A 143 2.398 3.060 14.963 1.00 1.01 C ATOM 659 OD1 ASN A 143 2.512 2.733 16.139 1.00 1.37 O ATOM 660 ND2 ASN A 143 1.227 3.010 14.341 1.00 1.32 N ATOM 0 H ASN A 143 3.037 4.350 11.805 1.00 0.58 H new ATOM 0 HA ASN A 143 2.763 5.475 14.467 1.00 0.59 H new ATOM 0 HB2 ASN A 143 3.717 2.930 13.272 1.00 0.63 H new ATOM 0 HB3 ASN A 143 4.504 3.430 14.756 1.00 0.63 H new ATOM 0 HD21 ASN A 143 0.396 2.694 14.842 1.00 1.32 H new ATOM 0 HD22 ASN A 143 1.157 3.287 13.362 1.00 1.32 H new ATOM 667 N VAL A 144 5.629 5.468 12.770 1.00 0.52 N ATOM 668 CA VAL A 144 6.969 6.037 12.713 1.00 0.53 C ATOM 669 C VAL A 144 6.964 7.515 12.330 1.00 0.53 C ATOM 670 O VAL A 144 7.703 8.305 12.913 1.00 0.63 O ATOM 671 CB VAL A 144 7.925 5.215 11.844 1.00 0.59 C ATOM 672 CG1 VAL A 144 8.353 3.951 12.579 1.00 1.62 C ATOM 673 CG2 VAL A 144 7.319 4.797 10.518 1.00 1.22 C ATOM 0 H VAL A 144 5.399 4.859 11.985 1.00 0.52 H new ATOM 0 HA VAL A 144 7.359 5.984 13.730 1.00 0.53 H new ATOM 0 HB VAL A 144 8.776 5.866 11.643 1.00 0.59 H new ATOM 0 HG11 VAL A 144 9.032 3.376 11.949 1.00 1.62 H new ATOM 0 HG12 VAL A 144 8.859 4.223 13.505 1.00 1.62 H new ATOM 0 HG13 VAL A 144 7.474 3.348 12.809 1.00 1.62 H new ATOM 0 HG21 VAL A 144 8.048 4.218 9.951 1.00 1.22 H new ATOM 0 HG22 VAL A 144 6.433 4.188 10.699 1.00 1.22 H new ATOM 0 HG23 VAL A 144 7.039 5.684 9.950 1.00 1.22 H new ATOM 683 N THR A 145 6.167 7.890 11.333 1.00 0.48 N ATOM 684 CA THR A 145 6.081 9.265 10.877 1.00 0.53 C ATOM 685 C THR A 145 4.995 10.000 11.674 1.00 0.53 C ATOM 686 O THR A 145 4.102 9.354 12.214 1.00 0.55 O ATOM 687 CB THR A 145 5.872 9.300 9.366 1.00 0.62 C ATOM 688 OG1 THR A 145 4.649 8.767 8.975 1.00 0.66 O ATOM 689 CG2 THR A 145 6.986 8.589 8.604 1.00 0.80 C ATOM 0 H THR A 145 5.564 7.245 10.822 1.00 0.48 H new ATOM 0 HA THR A 145 7.015 9.795 11.063 1.00 0.53 H new ATOM 0 HB THR A 145 5.887 10.360 9.111 1.00 0.62 H new ATOM 0 HG1 THR A 145 4.670 7.792 9.074 1.00 0.66 H new ATOM 0 HG21 THR A 145 6.787 8.644 7.534 1.00 0.80 H new ATOM 0 HG22 THR A 145 7.940 9.070 8.821 1.00 0.80 H new ATOM 0 HG23 THR A 145 7.028 7.544 8.912 1.00 0.80 H new ATOM 697 N PRO A 146 5.022 11.343 11.760 1.00 0.58 N ATOM 698 CA PRO A 146 4.021 12.101 12.509 1.00 0.63 C ATOM 699 C PRO A 146 2.642 12.128 11.828 1.00 0.61 C ATOM 700 O PRO A 146 1.708 12.738 12.351 1.00 0.67 O ATOM 701 CB PRO A 146 4.608 13.511 12.641 1.00 0.75 C ATOM 702 CG PRO A 146 5.476 13.643 11.390 1.00 0.76 C ATOM 703 CD PRO A 146 6.048 12.234 11.238 1.00 0.64 C ATOM 0 HA PRO A 146 3.831 11.635 13.476 1.00 0.63 H new ATOM 0 HB2 PRO A 146 3.828 14.271 12.672 1.00 0.75 H new ATOM 0 HB3 PRO A 146 5.195 13.619 13.553 1.00 0.75 H new ATOM 0 HG2 PRO A 146 4.891 13.940 10.519 1.00 0.76 H new ATOM 0 HG3 PRO A 146 6.261 14.389 11.517 1.00 0.76 H new ATOM 0 HD2 PRO A 146 6.269 12.010 10.194 1.00 0.64 H new ATOM 0 HD3 PRO A 146 6.981 12.127 11.792 1.00 0.64 H new ATOM 711 N LEU A 147 2.513 11.497 10.658 1.00 0.59 N ATOM 712 CA LEU A 147 1.270 11.329 9.930 1.00 0.68 C ATOM 713 C LEU A 147 0.272 10.555 10.796 1.00 0.74 C ATOM 714 O LEU A 147 0.654 9.609 11.481 1.00 1.10 O ATOM 715 CB LEU A 147 1.559 10.543 8.637 1.00 0.88 C ATOM 716 CG LEU A 147 2.798 11.020 7.856 1.00 1.10 C ATOM 717 CD1 LEU A 147 3.042 10.114 6.651 1.00 2.18 C ATOM 718 CD2 LEU A 147 2.686 12.474 7.408 1.00 1.27 C ATOM 0 H LEU A 147 3.309 11.075 10.180 1.00 0.59 H new ATOM 0 HA LEU A 147 0.845 12.302 9.683 1.00 0.68 H new ATOM 0 HB2 LEU A 147 1.689 9.491 8.889 1.00 0.88 H new ATOM 0 HB3 LEU A 147 0.688 10.610 7.985 1.00 0.88 H new ATOM 0 HG LEU A 147 3.647 10.961 8.537 1.00 1.10 H new ATOM 0 HD11 LEU A 147 3.920 10.461 6.107 1.00 2.18 H new ATOM 0 HD12 LEU A 147 3.207 9.092 6.992 1.00 2.18 H new ATOM 0 HD13 LEU A 147 2.173 10.142 5.993 1.00 2.18 H new ATOM 0 HD21 LEU A 147 3.586 12.757 6.863 1.00 1.27 H new ATOM 0 HD22 LEU A 147 1.818 12.589 6.759 1.00 1.27 H new ATOM 0 HD23 LEU A 147 2.574 13.116 8.282 1.00 1.27 H new ATOM 730 N LYS A 148 -1.006 10.928 10.752 1.00 0.71 N ATOM 731 CA LYS A 148 -2.102 10.170 11.340 1.00 0.82 C ATOM 732 C LYS A 148 -3.061 9.771 10.220 1.00 0.74 C ATOM 733 O LYS A 148 -3.980 10.508 9.864 1.00 0.71 O ATOM 734 CB LYS A 148 -2.747 10.980 12.471 1.00 0.96 C ATOM 735 CG LYS A 148 -2.014 10.672 13.790 1.00 1.52 C ATOM 736 CD LYS A 148 -1.933 11.875 14.735 1.00 1.72 C ATOM 737 CE LYS A 148 -0.762 12.777 14.317 1.00 2.83 C ATOM 738 NZ LYS A 148 -0.551 13.896 15.257 1.00 4.02 N ATOM 0 H LYS A 148 -1.312 11.787 10.295 1.00 0.71 H new ATOM 0 HA LYS A 148 -1.756 9.248 11.807 1.00 0.82 H new ATOM 0 HB2 LYS A 148 -2.692 12.046 12.250 1.00 0.96 H new ATOM 0 HB3 LYS A 148 -3.804 10.727 12.560 1.00 0.96 H new ATOM 0 HG2 LYS A 148 -2.524 9.854 14.298 1.00 1.52 H new ATOM 0 HG3 LYS A 148 -1.005 10.328 13.565 1.00 1.52 H new ATOM 0 HD2 LYS A 148 -2.867 12.437 14.707 1.00 1.72 H new ATOM 0 HD3 LYS A 148 -1.796 11.536 15.762 1.00 1.72 H new ATOM 0 HE2 LYS A 148 0.148 12.181 14.256 1.00 2.83 H new ATOM 0 HE3 LYS A 148 -0.951 13.174 13.320 1.00 2.83 H new ATOM 0 HZ1 LYS A 148 0.249 14.476 14.933 1.00 4.02 H new ATOM 0 HZ2 LYS A 148 -1.409 14.482 15.297 1.00 4.02 H new ATOM 0 HZ3 LYS A 148 -0.344 13.519 16.204 1.00 4.02 H new ATOM 752 N PHE A 149 -2.821 8.599 9.635 1.00 0.80 N ATOM 753 CA PHE A 149 -3.724 8.016 8.660 1.00 0.76 C ATOM 754 C PHE A 149 -5.013 7.561 9.348 1.00 0.74 C ATOM 755 O PHE A 149 -4.958 7.067 10.472 1.00 1.02 O ATOM 756 CB PHE A 149 -3.037 6.850 7.943 1.00 1.02 C ATOM 757 CG PHE A 149 -2.144 7.262 6.793 1.00 2.54 C ATOM 758 CD1 PHE A 149 -2.708 7.442 5.514 1.00 3.85 C ATOM 759 CD2 PHE A 149 -0.761 7.439 6.975 1.00 3.64 C ATOM 760 CE1 PHE A 149 -1.891 7.773 4.422 1.00 5.41 C ATOM 761 CE2 PHE A 149 0.062 7.726 5.871 1.00 5.21 C ATOM 762 CZ PHE A 149 -0.503 7.883 4.592 1.00 5.91 C ATOM 0 H PHE A 149 -1.995 8.032 9.827 1.00 0.80 H new ATOM 0 HA PHE A 149 -3.985 8.766 7.914 1.00 0.76 H new ATOM 0 HB2 PHE A 149 -2.442 6.294 8.668 1.00 1.02 H new ATOM 0 HB3 PHE A 149 -3.801 6.169 7.568 1.00 1.02 H new ATOM 0 HD1 PHE A 149 -3.772 7.325 5.374 1.00 3.85 H new ATOM 0 HD2 PHE A 149 -0.331 7.355 7.962 1.00 3.64 H new ATOM 0 HE1 PHE A 149 -2.331 7.943 3.450 1.00 5.41 H new ATOM 0 HE2 PHE A 149 1.129 7.826 6.005 1.00 5.21 H new ATOM 0 HZ PHE A 149 0.131 8.088 3.742 1.00 5.91 H new ATOM 772 N SER A 150 -6.172 7.694 8.689 1.00 0.54 N ATOM 773 CA SER A 150 -7.440 7.235 9.249 1.00 0.56 C ATOM 774 C SER A 150 -8.417 6.858 8.133 1.00 0.42 C ATOM 775 O SER A 150 -8.582 7.625 7.189 1.00 0.48 O ATOM 776 CB SER A 150 -8.025 8.311 10.171 1.00 0.77 C ATOM 777 OG SER A 150 -9.019 7.747 11.003 1.00 0.99 O ATOM 0 H SER A 150 -6.252 8.118 7.765 1.00 0.54 H new ATOM 0 HA SER A 150 -7.264 6.339 9.844 1.00 0.56 H new ATOM 0 HB2 SER A 150 -7.234 8.748 10.781 1.00 0.77 H new ATOM 0 HB3 SER A 150 -8.452 9.118 9.576 1.00 0.77 H new ATOM 0 HG SER A 150 -9.386 8.440 11.590 1.00 0.99 H new ATOM 783 N LYS A 151 -9.042 5.675 8.211 1.00 0.52 N ATOM 784 CA LYS A 151 -10.032 5.267 7.225 1.00 0.56 C ATOM 785 C LYS A 151 -11.394 5.802 7.638 1.00 0.57 C ATOM 786 O LYS A 151 -11.746 5.685 8.811 1.00 0.71 O ATOM 787 CB LYS A 151 -10.128 3.743 7.106 1.00 0.85 C ATOM 788 CG LYS A 151 -10.799 3.348 5.775 1.00 0.88 C ATOM 789 CD LYS A 151 -11.925 2.345 6.025 1.00 1.61 C ATOM 790 CE LYS A 151 -11.345 0.982 6.420 1.00 1.59 C ATOM 791 NZ LYS A 151 -12.342 0.122 7.082 1.00 2.36 N ATOM 0 H LYS A 151 -8.875 4.990 8.948 1.00 0.52 H new ATOM 0 HA LYS A 151 -9.724 5.669 6.260 1.00 0.56 H new ATOM 0 HB2 LYS A 151 -9.132 3.304 7.162 1.00 0.85 H new ATOM 0 HB3 LYS A 151 -10.701 3.342 7.942 1.00 0.85 H new ATOM 0 HG2 LYS A 151 -11.196 4.236 5.283 1.00 0.88 H new ATOM 0 HG3 LYS A 151 -10.059 2.914 5.102 1.00 0.88 H new ATOM 0 HD2 LYS A 151 -12.580 2.712 6.815 1.00 1.61 H new ATOM 0 HD3 LYS A 151 -12.535 2.242 5.128 1.00 1.61 H new ATOM 0 HE2 LYS A 151 -10.967 0.478 5.530 1.00 1.59 H new ATOM 0 HE3 LYS A 151 -10.496 1.130 7.087 1.00 1.59 H new ATOM 0 HZ1 LYS A 151 -12.232 -0.857 6.749 1.00 2.36 H new ATOM 0 HZ2 LYS A 151 -12.200 0.156 8.112 1.00 2.36 H new ATOM 0 HZ3 LYS A 151 -13.299 0.460 6.853 1.00 2.36 H new ATOM 805 N ILE A 152 -12.188 6.305 6.691 1.00 0.62 N ATOM 806 CA ILE A 152 -13.519 6.800 7.003 1.00 0.82 C ATOM 807 C ILE A 152 -14.503 6.417 5.903 1.00 1.16 C ATOM 808 O ILE A 152 -14.639 7.120 4.911 1.00 2.04 O ATOM 809 CB ILE A 152 -13.497 8.316 7.303 1.00 0.98 C ATOM 810 CG1 ILE A 152 -12.525 9.171 6.461 1.00 1.18 C ATOM 811 CG2 ILE A 152 -13.131 8.551 8.777 1.00 1.00 C ATOM 812 CD1 ILE A 152 -13.050 9.522 5.073 1.00 1.12 C ATOM 0 H ILE A 152 -11.929 6.378 5.707 1.00 0.62 H new ATOM 0 HA ILE A 152 -13.869 6.320 7.917 1.00 0.82 H new ATOM 0 HB ILE A 152 -14.505 8.640 7.043 1.00 0.98 H new ATOM 0 HG12 ILE A 152 -12.308 10.093 7.000 1.00 1.18 H new ATOM 0 HG13 ILE A 152 -11.582 8.634 6.356 1.00 1.18 H new ATOM 0 HG21 ILE A 152 -13.117 9.621 8.982 1.00 1.00 H new ATOM 0 HG22 ILE A 152 -13.870 8.068 9.417 1.00 1.00 H new ATOM 0 HG23 ILE A 152 -12.146 8.130 8.979 1.00 1.00 H new ATOM 0 HD11 ILE A 152 -12.310 10.123 4.545 1.00 1.12 H new ATOM 0 HD12 ILE A 152 -13.239 8.606 4.513 1.00 1.12 H new ATOM 0 HD13 ILE A 152 -13.977 10.088 5.167 1.00 1.12 H new ATOM 824 N ASN A 153 -15.284 5.345 6.083 1.00 0.78 N ATOM 825 CA ASN A 153 -16.297 4.969 5.098 1.00 1.08 C ATOM 826 C ASN A 153 -17.559 5.825 5.264 1.00 1.40 C ATOM 827 O ASN A 153 -18.654 5.381 4.932 1.00 2.10 O ATOM 828 CB ASN A 153 -16.645 3.469 5.206 1.00 1.10 C ATOM 829 CG ASN A 153 -15.615 2.538 4.575 1.00 1.51 C ATOM 830 OD1 ASN A 153 -15.325 2.634 3.383 1.00 3.14 O ATOM 831 ND2 ASN A 153 -15.090 1.582 5.339 1.00 1.06 N ATOM 0 H ASN A 153 -15.233 4.730 6.895 1.00 0.78 H new ATOM 0 HA ASN A 153 -15.883 5.151 4.106 1.00 1.08 H new ATOM 0 HB2 ASN A 153 -16.756 3.209 6.259 1.00 1.10 H new ATOM 0 HB3 ASN A 153 -17.611 3.297 4.732 1.00 1.10 H new ATOM 0 HD21 ASN A 153 -14.434 0.912 4.938 1.00 1.06 H new ATOM 0 HD22 ASN A 153 -15.344 1.520 6.325 1.00 1.06 H new ATOM 838 N THR A 154 -17.418 7.040 5.794 1.00 1.25 N ATOM 839 CA THR A 154 -18.522 7.891 6.179 1.00 1.71 C ATOM 840 C THR A 154 -18.059 9.345 6.119 1.00 1.73 C ATOM 841 O THR A 154 -17.756 9.927 7.158 1.00 1.97 O ATOM 842 CB THR A 154 -19.050 7.501 7.569 1.00 2.11 C ATOM 843 OG1 THR A 154 -17.958 7.547 8.443 1.00 3.40 O ATOM 844 CG2 THR A 154 -19.715 6.125 7.662 1.00 2.93 C ATOM 0 H THR A 154 -16.506 7.462 5.968 1.00 1.25 H new ATOM 0 HA THR A 154 -19.356 7.764 5.489 1.00 1.71 H new ATOM 0 HB THR A 154 -19.843 8.205 7.821 1.00 2.11 H new ATOM 0 HG1 THR A 154 -17.468 8.385 8.311 1.00 3.40 H new ATOM 0 HG21 THR A 154 -20.051 5.951 8.684 1.00 2.93 H new ATOM 0 HG22 THR A 154 -20.571 6.088 6.988 1.00 2.93 H new ATOM 0 HG23 THR A 154 -18.998 5.354 7.380 1.00 2.93 H new ATOM 852 N GLY A 155 -17.987 9.924 4.918 1.00 1.66 N ATOM 853 CA GLY A 155 -17.674 11.327 4.734 1.00 1.91 C ATOM 854 C GLY A 155 -16.875 11.470 3.451 1.00 1.43 C ATOM 855 O GLY A 155 -17.333 11.045 2.393 1.00 1.59 O ATOM 0 H GLY A 155 -18.147 9.421 4.045 1.00 1.66 H new ATOM 0 HA2 GLY A 155 -18.589 11.917 4.680 1.00 1.91 H new ATOM 0 HA3 GLY A 155 -17.102 11.703 5.582 1.00 1.91 H new ATOM 859 N MET A 156 -15.677 12.043 3.558 1.00 1.26 N ATOM 860 CA MET A 156 -14.818 12.383 2.439 1.00 1.07 C ATOM 861 C MET A 156 -13.373 12.282 2.920 1.00 0.87 C ATOM 862 O MET A 156 -13.074 12.713 4.033 1.00 1.00 O ATOM 863 CB MET A 156 -15.182 13.784 1.928 1.00 1.55 C ATOM 864 CG MET A 156 -14.987 14.885 2.983 1.00 3.00 C ATOM 865 SD MET A 156 -16.104 16.299 2.812 1.00 3.81 S ATOM 866 CE MET A 156 -15.568 17.282 4.229 1.00 5.92 C ATOM 0 H MET A 156 -15.269 12.289 4.460 1.00 1.26 H new ATOM 0 HA MET A 156 -14.949 11.701 1.599 1.00 1.07 H new ATOM 0 HB2 MET A 156 -14.572 14.015 1.055 1.00 1.55 H new ATOM 0 HB3 MET A 156 -16.221 13.785 1.600 1.00 1.55 H new ATOM 0 HG2 MET A 156 -15.122 14.449 3.973 1.00 3.00 H new ATOM 0 HG3 MET A 156 -13.959 15.243 2.930 1.00 3.00 H new ATOM 0 HE1 MET A 156 -16.155 18.199 4.279 1.00 5.92 H new ATOM 0 HE2 MET A 156 -15.712 16.709 5.145 1.00 5.92 H new ATOM 0 HE3 MET A 156 -14.513 17.532 4.120 1.00 5.92 H new ATOM 876 N ALA A 157 -12.516 11.658 2.111 1.00 0.71 N ATOM 877 CA ALA A 157 -11.121 11.377 2.417 1.00 0.55 C ATOM 878 C ALA A 157 -10.210 12.199 1.514 1.00 0.62 C ATOM 879 O ALA A 157 -10.644 12.689 0.473 1.00 0.73 O ATOM 880 CB ALA A 157 -10.855 9.885 2.205 1.00 0.42 C ATOM 0 H ALA A 157 -12.790 11.323 1.188 1.00 0.71 H new ATOM 0 HA ALA A 157 -10.916 11.644 3.454 1.00 0.55 H new ATOM 0 HB1 ALA A 157 -9.812 9.666 2.432 1.00 0.42 H new ATOM 0 HB2 ALA A 157 -11.500 9.303 2.864 1.00 0.42 H new ATOM 0 HB3 ALA A 157 -11.064 9.622 1.168 1.00 0.42 H new ATOM 886 N ASP A 158 -8.940 12.312 1.908 1.00 0.60 N ATOM 887 CA ASP A 158 -7.915 12.975 1.123 1.00 0.62 C ATOM 888 C ASP A 158 -7.441 12.022 0.022 1.00 0.60 C ATOM 889 O ASP A 158 -7.313 12.390 -1.155 1.00 0.65 O ATOM 890 CB ASP A 158 -6.761 13.384 2.052 1.00 0.70 C ATOM 891 CG ASP A 158 -5.613 13.968 1.240 1.00 0.72 C ATOM 892 OD1 ASP A 158 -5.810 15.070 0.690 1.00 2.02 O ATOM 893 OD2 ASP A 158 -4.565 13.290 1.168 1.00 1.84 O ATOM 0 H ASP A 158 -8.597 11.939 2.793 1.00 0.60 H new ATOM 0 HA ASP A 158 -8.307 13.876 0.651 1.00 0.62 H new ATOM 0 HB2 ASP A 158 -7.112 14.117 2.778 1.00 0.70 H new ATOM 0 HB3 ASP A 158 -6.414 12.518 2.615 1.00 0.70 H new ATOM 898 N ILE A 159 -7.213 10.759 0.402 1.00 0.59 N ATOM 899 CA ILE A 159 -6.815 9.724 -0.536 1.00 0.62 C ATOM 900 C ILE A 159 -7.897 8.658 -0.707 1.00 0.64 C ATOM 901 O ILE A 159 -8.834 8.552 0.083 1.00 0.83 O ATOM 902 CB ILE A 159 -5.447 9.122 -0.182 1.00 0.59 C ATOM 903 CG1 ILE A 159 -5.511 8.239 1.066 1.00 0.86 C ATOM 904 CG2 ILE A 159 -4.395 10.224 0.003 1.00 0.60 C ATOM 905 CD1 ILE A 159 -4.436 7.160 1.019 1.00 0.96 C ATOM 0 H ILE A 159 -7.301 10.435 1.365 1.00 0.59 H new ATOM 0 HA ILE A 159 -6.699 10.203 -1.508 1.00 0.62 H new ATOM 0 HB ILE A 159 -5.154 8.489 -1.020 1.00 0.59 H new ATOM 0 HG12 ILE A 159 -5.379 8.852 1.958 1.00 0.86 H new ATOM 0 HG13 ILE A 159 -6.495 7.776 1.140 1.00 0.86 H new ATOM 0 HG21 ILE A 159 -3.435 9.772 0.253 1.00 0.60 H new ATOM 0 HG22 ILE A 159 -4.298 10.794 -0.921 1.00 0.60 H new ATOM 0 HG23 ILE A 159 -4.704 10.890 0.809 1.00 0.60 H new ATOM 0 HD11 ILE A 159 -4.500 6.544 1.916 1.00 0.96 H new ATOM 0 HD12 ILE A 159 -4.586 6.536 0.138 1.00 0.96 H new ATOM 0 HD13 ILE A 159 -3.453 7.628 0.969 1.00 0.96 H new ATOM 917 N LEU A 160 -7.728 7.844 -1.744 1.00 0.56 N ATOM 918 CA LEU A 160 -8.595 6.734 -2.100 1.00 0.55 C ATOM 919 C LEU A 160 -7.739 5.544 -2.533 1.00 0.50 C ATOM 920 O LEU A 160 -6.772 5.703 -3.277 1.00 0.57 O ATOM 921 CB LEU A 160 -9.567 7.185 -3.199 1.00 0.75 C ATOM 922 CG LEU A 160 -10.950 7.505 -2.608 1.00 1.49 C ATOM 923 CD1 LEU A 160 -11.596 8.644 -3.391 1.00 2.22 C ATOM 924 CD2 LEU A 160 -11.856 6.267 -2.642 1.00 1.98 C ATOM 0 H LEU A 160 -6.944 7.948 -2.388 1.00 0.56 H new ATOM 0 HA LEU A 160 -9.190 6.417 -1.243 1.00 0.55 H new ATOM 0 HB2 LEU A 160 -9.169 8.066 -3.703 1.00 0.75 H new ATOM 0 HB3 LEU A 160 -9.661 6.402 -3.952 1.00 0.75 H new ATOM 0 HG LEU A 160 -10.821 7.808 -1.569 1.00 1.49 H new ATOM 0 HD11 LEU A 160 -12.576 8.867 -2.968 1.00 2.22 H new ATOM 0 HD12 LEU A 160 -10.965 9.531 -3.331 1.00 2.22 H new ATOM 0 HD13 LEU A 160 -11.710 8.350 -4.434 1.00 2.22 H new ATOM 0 HD21 LEU A 160 -12.829 6.517 -2.219 1.00 1.98 H new ATOM 0 HD22 LEU A 160 -11.982 5.937 -3.673 1.00 1.98 H new ATOM 0 HD23 LEU A 160 -11.401 5.467 -2.058 1.00 1.98 H new ATOM 936 N VAL A 161 -8.078 4.337 -2.080 1.00 0.46 N ATOM 937 CA VAL A 161 -7.525 3.123 -2.642 1.00 0.50 C ATOM 938 C VAL A 161 -8.282 2.833 -3.933 1.00 0.70 C ATOM 939 O VAL A 161 -9.507 2.961 -3.936 1.00 1.25 O ATOM 940 CB VAL A 161 -7.696 2.012 -1.603 1.00 0.69 C ATOM 941 CG1 VAL A 161 -7.271 0.669 -2.173 1.00 0.82 C ATOM 942 CG2 VAL A 161 -6.901 2.323 -0.327 1.00 0.86 C ATOM 0 H VAL A 161 -8.739 4.183 -1.319 1.00 0.46 H new ATOM 0 HA VAL A 161 -6.464 3.206 -2.878 1.00 0.50 H new ATOM 0 HB VAL A 161 -8.754 1.960 -1.344 1.00 0.69 H new ATOM 0 HG11 VAL A 161 -7.401 -0.105 -1.417 1.00 0.82 H new ATOM 0 HG12 VAL A 161 -7.883 0.433 -3.043 1.00 0.82 H new ATOM 0 HG13 VAL A 161 -6.223 0.714 -2.469 1.00 0.82 H new ATOM 0 HG21 VAL A 161 -7.040 1.517 0.394 1.00 0.86 H new ATOM 0 HG22 VAL A 161 -5.842 2.413 -0.571 1.00 0.86 H new ATOM 0 HG23 VAL A 161 -7.255 3.260 0.103 1.00 0.86 H new ATOM 952 N VAL A 162 -7.595 2.407 -4.997 1.00 0.44 N ATOM 953 CA VAL A 162 -8.217 1.800 -6.158 1.00 0.47 C ATOM 954 C VAL A 162 -7.867 0.315 -6.124 1.00 0.53 C ATOM 955 O VAL A 162 -6.737 -0.057 -5.809 1.00 1.07 O ATOM 956 CB VAL A 162 -7.724 2.449 -7.452 1.00 0.80 C ATOM 957 CG1 VAL A 162 -8.371 1.793 -8.669 1.00 1.14 C ATOM 958 CG2 VAL A 162 -7.990 3.960 -7.474 1.00 1.31 C ATOM 0 H VAL A 162 -6.580 2.479 -5.069 1.00 0.44 H new ATOM 0 HA VAL A 162 -9.297 1.943 -6.132 1.00 0.47 H new ATOM 0 HB VAL A 162 -6.646 2.296 -7.493 1.00 0.80 H new ATOM 0 HG11 VAL A 162 -8.005 2.271 -9.578 1.00 1.14 H new ATOM 0 HG12 VAL A 162 -8.117 0.733 -8.689 1.00 1.14 H new ATOM 0 HG13 VAL A 162 -9.454 1.906 -8.610 1.00 1.14 H new ATOM 0 HG21 VAL A 162 -7.624 4.380 -8.411 1.00 1.31 H new ATOM 0 HG22 VAL A 162 -9.061 4.142 -7.389 1.00 1.31 H new ATOM 0 HG23 VAL A 162 -7.474 4.432 -6.638 1.00 1.31 H new ATOM 968 N PHE A 163 -8.842 -0.523 -6.459 1.00 0.67 N ATOM 969 CA PHE A 163 -8.688 -1.951 -6.644 1.00 0.76 C ATOM 970 C PHE A 163 -9.022 -2.215 -8.111 1.00 0.72 C ATOM 971 O PHE A 163 -9.962 -1.612 -8.629 1.00 1.13 O ATOM 972 CB PHE A 163 -9.652 -2.634 -5.663 1.00 1.23 C ATOM 973 CG PHE A 163 -10.244 -3.954 -6.093 1.00 2.66 C ATOM 974 CD1 PHE A 163 -11.299 -3.954 -7.024 1.00 4.55 C ATOM 975 CD2 PHE A 163 -9.943 -5.123 -5.380 1.00 3.16 C ATOM 976 CE1 PHE A 163 -12.053 -5.117 -7.247 1.00 6.26 C ATOM 977 CE2 PHE A 163 -10.670 -6.300 -5.636 1.00 4.81 C ATOM 978 CZ PHE A 163 -11.739 -6.293 -6.549 1.00 6.22 C ATOM 0 H PHE A 163 -9.799 -0.207 -6.614 1.00 0.67 H new ATOM 0 HA PHE A 163 -7.689 -2.337 -6.441 1.00 0.76 H new ATOM 0 HB2 PHE A 163 -9.124 -2.790 -4.722 1.00 1.23 H new ATOM 0 HB3 PHE A 163 -10.472 -1.945 -5.458 1.00 1.23 H new ATOM 0 HD1 PHE A 163 -11.531 -3.052 -7.571 1.00 4.55 H new ATOM 0 HD2 PHE A 163 -9.158 -5.120 -4.639 1.00 3.16 H new ATOM 0 HE1 PHE A 163 -12.871 -5.107 -7.952 1.00 6.26 H new ATOM 0 HE2 PHE A 163 -10.405 -7.215 -5.128 1.00 4.81 H new ATOM 0 HZ PHE A 163 -12.317 -7.190 -6.713 1.00 6.22 H new ATOM 988 N ALA A 164 -8.257 -3.068 -8.796 1.00 0.72 N ATOM 989 CA ALA A 164 -8.667 -3.616 -10.079 1.00 0.95 C ATOM 990 C ALA A 164 -7.901 -4.905 -10.349 1.00 1.07 C ATOM 991 O ALA A 164 -6.812 -5.086 -9.804 1.00 0.96 O ATOM 992 CB ALA A 164 -8.428 -2.615 -11.208 1.00 1.14 C ATOM 0 H ALA A 164 -7.345 -3.393 -8.476 1.00 0.72 H new ATOM 0 HA ALA A 164 -9.736 -3.827 -10.040 1.00 0.95 H new ATOM 0 HB1 ALA A 164 -8.744 -3.052 -12.155 1.00 1.14 H new ATOM 0 HB2 ALA A 164 -9.002 -1.708 -11.018 1.00 1.14 H new ATOM 0 HB3 ALA A 164 -7.367 -2.369 -11.258 1.00 1.14 H new ATOM 998 N ARG A 165 -8.459 -5.757 -11.216 1.00 1.39 N ATOM 999 CA ARG A 165 -7.781 -6.909 -11.789 1.00 1.46 C ATOM 1000 C ARG A 165 -7.406 -6.567 -13.230 1.00 1.47 C ATOM 1001 O ARG A 165 -8.283 -6.276 -14.041 1.00 1.61 O ATOM 1002 CB ARG A 165 -8.644 -8.183 -11.711 1.00 1.63 C ATOM 1003 CG ARG A 165 -10.103 -8.015 -12.160 1.00 1.73 C ATOM 1004 CD ARG A 165 -10.837 -9.352 -12.021 1.00 2.56 C ATOM 1005 NE ARG A 165 -12.079 -9.351 -12.811 1.00 2.82 N ATOM 1006 CZ ARG A 165 -12.751 -10.455 -13.175 1.00 3.76 C ATOM 1007 NH1 ARG A 165 -12.415 -11.638 -12.651 1.00 4.71 N ATOM 1008 NH2 ARG A 165 -13.747 -10.368 -14.065 1.00 4.16 N ATOM 0 H ARG A 165 -9.420 -5.656 -11.543 1.00 1.39 H new ATOM 0 HA ARG A 165 -6.881 -7.127 -11.214 1.00 1.46 H new ATOM 0 HB2 ARG A 165 -8.179 -8.955 -12.324 1.00 1.63 H new ATOM 0 HB3 ARG A 165 -8.637 -8.545 -10.683 1.00 1.63 H new ATOM 0 HG2 ARG A 165 -10.595 -7.253 -11.556 1.00 1.73 H new ATOM 0 HG3 ARG A 165 -10.139 -7.674 -13.195 1.00 1.73 H new ATOM 0 HD2 ARG A 165 -10.190 -10.164 -12.354 1.00 2.56 H new ATOM 0 HD3 ARG A 165 -11.068 -9.538 -10.972 1.00 2.56 H new ATOM 0 HE ARG A 165 -12.455 -8.449 -13.102 1.00 2.82 H new ATOM 0 HH11 ARG A 165 -11.651 -11.699 -11.978 1.00 4.71 H new ATOM 0 HH12 ARG A 165 -12.923 -12.480 -12.924 1.00 4.71 H new ATOM 0 HH21 ARG A 165 -13.995 -9.464 -14.466 1.00 4.16 H new ATOM 0 HH22 ARG A 165 -14.258 -11.206 -14.342 1.00 4.16 H new ATOM 1022 N GLY A 166 -6.112 -6.583 -13.550 1.00 1.50 N ATOM 1023 CA GLY A 166 -5.653 -6.402 -14.914 1.00 1.60 C ATOM 1024 C GLY A 166 -5.829 -4.957 -15.384 1.00 1.45 C ATOM 1025 O GLY A 166 -6.097 -4.049 -14.592 1.00 2.07 O ATOM 0 H GLY A 166 -5.363 -6.721 -12.872 1.00 1.50 H new ATOM 0 HA2 GLY A 166 -4.602 -6.682 -14.984 1.00 1.60 H new ATOM 0 HA3 GLY A 166 -6.205 -7.069 -15.575 1.00 1.60 H new ATOM 1029 N ALA A 167 -5.612 -4.724 -16.681 1.00 1.93 N ATOM 1030 CA ALA A 167 -5.406 -3.388 -17.224 1.00 2.13 C ATOM 1031 C ALA A 167 -6.733 -2.631 -17.332 1.00 2.02 C ATOM 1032 O ALA A 167 -7.306 -2.495 -18.408 1.00 2.97 O ATOM 1033 CB ALA A 167 -4.704 -3.511 -18.580 1.00 3.27 C ATOM 0 H ALA A 167 -5.575 -5.463 -17.383 1.00 1.93 H new ATOM 0 HA ALA A 167 -4.773 -2.808 -16.552 1.00 2.13 H new ATOM 0 HB1 ALA A 167 -4.544 -2.517 -18.998 1.00 3.27 H new ATOM 0 HB2 ALA A 167 -3.743 -4.009 -18.449 1.00 3.27 H new ATOM 0 HB3 ALA A 167 -5.325 -4.095 -19.260 1.00 3.27 H new ATOM 1039 N HIS A 168 -7.200 -2.118 -16.191 1.00 2.00 N ATOM 1040 CA HIS A 168 -8.486 -1.452 -16.059 1.00 2.33 C ATOM 1041 C HIS A 168 -8.598 -0.177 -16.898 1.00 2.56 C ATOM 1042 O HIS A 168 -9.633 0.079 -17.507 1.00 3.70 O ATOM 1043 CB HIS A 168 -8.768 -1.171 -14.575 1.00 2.10 C ATOM 1044 CG HIS A 168 -7.880 -0.150 -13.887 1.00 1.99 C ATOM 1045 ND1 HIS A 168 -8.264 1.119 -13.520 1.00 2.57 N ATOM 1046 CD2 HIS A 168 -6.615 -0.346 -13.393 1.00 2.02 C ATOM 1047 CE1 HIS A 168 -7.253 1.669 -12.826 1.00 2.56 C ATOM 1048 NE2 HIS A 168 -6.213 0.817 -12.706 1.00 1.96 N ATOM 0 H HIS A 168 -6.677 -2.158 -15.316 1.00 2.00 H new ATOM 0 HA HIS A 168 -9.245 -2.127 -16.454 1.00 2.33 H new ATOM 0 HB2 HIS A 168 -9.802 -0.837 -14.484 1.00 2.10 H new ATOM 0 HB3 HIS A 168 -8.687 -2.112 -14.031 1.00 2.10 H new ATOM 0 HD1 HIS A 168 -9.156 1.563 -13.736 1.00 2.57 H new ATOM 0 HD2 HIS A 168 -6.025 -1.243 -13.511 1.00 2.02 H new ATOM 0 HE1 HIS A 168 -7.271 2.668 -12.416 1.00 2.56 H new ATOM 1056 N GLY A 169 -7.552 0.650 -16.869 1.00 2.06 N ATOM 1057 CA GLY A 169 -7.593 2.019 -17.352 1.00 2.14 C ATOM 1058 C GLY A 169 -6.699 2.841 -16.436 1.00 2.04 C ATOM 1059 O GLY A 169 -7.136 3.256 -15.363 1.00 3.33 O ATOM 0 H GLY A 169 -6.640 0.377 -16.502 1.00 2.06 H new ATOM 0 HA2 GLY A 169 -7.244 2.075 -18.383 1.00 2.14 H new ATOM 0 HA3 GLY A 169 -8.614 2.402 -17.340 1.00 2.14 H new ATOM 1063 N ASP A 170 -5.431 2.996 -16.818 1.00 1.43 N ATOM 1064 CA ASP A 170 -4.401 3.622 -16.006 1.00 2.03 C ATOM 1065 C ASP A 170 -3.371 4.272 -16.931 1.00 2.69 C ATOM 1066 O ASP A 170 -3.502 4.178 -18.151 1.00 2.97 O ATOM 1067 CB ASP A 170 -3.756 2.548 -15.119 1.00 1.95 C ATOM 1068 CG ASP A 170 -3.004 3.186 -13.973 1.00 1.67 C ATOM 1069 OD1 ASP A 170 -1.805 3.482 -14.138 1.00 1.90 O ATOM 1070 OD2 ASP A 170 -3.653 3.317 -12.912 1.00 2.02 O ATOM 0 H ASP A 170 -5.089 2.680 -17.725 1.00 1.43 H new ATOM 0 HA ASP A 170 -4.823 4.395 -15.364 1.00 2.03 H new ATOM 0 HB2 ASP A 170 -4.525 1.880 -14.730 1.00 1.95 H new ATOM 0 HB3 ASP A 170 -3.075 1.938 -15.713 1.00 1.95 H new ATOM 1075 N ASP A 171 -2.343 4.886 -16.347 1.00 3.74 N ATOM 1076 CA ASP A 171 -1.155 5.353 -17.033 1.00 4.87 C ATOM 1077 C ASP A 171 -0.257 4.146 -17.300 1.00 4.57 C ATOM 1078 O ASP A 171 0.352 4.044 -18.364 1.00 5.36 O ATOM 1079 CB ASP A 171 -0.419 6.370 -16.146 1.00 6.16 C ATOM 1080 CG ASP A 171 -1.030 7.763 -16.222 1.00 7.22 C ATOM 1081 OD1 ASP A 171 -2.133 7.935 -15.660 1.00 8.09 O ATOM 1082 OD2 ASP A 171 -0.374 8.635 -16.829 1.00 7.54 O ATOM 0 H ASP A 171 -2.321 5.076 -15.345 1.00 3.74 H new ATOM 0 HA ASP A 171 -1.420 5.837 -17.973 1.00 4.87 H new ATOM 0 HB2 ASP A 171 -0.437 6.025 -15.112 1.00 6.16 H new ATOM 0 HB3 ASP A 171 0.627 6.419 -16.447 1.00 6.16 H new ATOM 1087 N HIS A 172 -0.158 3.239 -16.320 1.00 3.81 N ATOM 1088 CA HIS A 172 0.656 2.041 -16.409 1.00 3.48 C ATOM 1089 C HIS A 172 -0.228 0.870 -16.844 1.00 2.38 C ATOM 1090 O HIS A 172 -1.217 1.054 -17.553 1.00 3.54 O ATOM 1091 CB HIS A 172 1.333 1.797 -15.051 1.00 4.02 C ATOM 1092 CG HIS A 172 2.033 3.009 -14.492 1.00 4.98 C ATOM 1093 ND1 HIS A 172 1.729 3.635 -13.305 1.00 6.26 N ATOM 1094 CD2 HIS A 172 3.095 3.668 -15.050 1.00 5.21 C ATOM 1095 CE1 HIS A 172 2.608 4.640 -13.145 1.00 6.94 C ATOM 1096 NE2 HIS A 172 3.462 4.698 -14.179 1.00 6.30 N ATOM 0 H HIS A 172 -0.653 3.327 -15.433 1.00 3.81 H new ATOM 0 HA HIS A 172 1.444 2.152 -17.154 1.00 3.48 H new ATOM 0 HB2 HIS A 172 0.581 1.462 -14.336 1.00 4.02 H new ATOM 0 HB3 HIS A 172 2.056 0.988 -15.156 1.00 4.02 H new ATOM 0 HD2 HIS A 172 3.565 3.434 -15.994 1.00 5.21 H new ATOM 0 HE1 HIS A 172 2.625 5.310 -12.298 1.00 6.94 H new ATOM 0 HE2 HIS A 172 4.227 5.362 -14.304 1.00 6.30 H new ATOM 1104 N ALA A 173 0.109 -0.342 -16.400 1.00 1.61 N ATOM 1105 CA ALA A 173 -0.649 -1.550 -16.655 1.00 2.20 C ATOM 1106 C ALA A 173 -0.602 -2.410 -15.393 1.00 1.75 C ATOM 1107 O ALA A 173 0.360 -2.334 -14.630 1.00 2.14 O ATOM 1108 CB ALA A 173 -0.048 -2.289 -17.855 1.00 4.10 C ATOM 0 H ALA A 173 0.943 -0.506 -15.837 1.00 1.61 H new ATOM 0 HA ALA A 173 -1.687 -1.318 -16.895 1.00 2.20 H new ATOM 0 HB1 ALA A 173 -0.619 -3.198 -18.046 1.00 4.10 H new ATOM 0 HB2 ALA A 173 -0.085 -1.646 -18.734 1.00 4.10 H new ATOM 0 HB3 ALA A 173 0.988 -2.550 -17.640 1.00 4.10 H new ATOM 1114 N PHE A 174 -1.650 -3.207 -15.190 1.00 1.26 N ATOM 1115 CA PHE A 174 -1.676 -4.329 -14.254 1.00 1.13 C ATOM 1116 C PHE A 174 -1.586 -5.626 -15.057 1.00 0.97 C ATOM 1117 O PHE A 174 -1.695 -5.610 -16.283 1.00 1.12 O ATOM 1118 CB PHE A 174 -2.987 -4.323 -13.451 1.00 1.39 C ATOM 1119 CG PHE A 174 -3.049 -3.482 -12.196 1.00 2.91 C ATOM 1120 CD1 PHE A 174 -2.009 -3.557 -11.252 1.00 4.16 C ATOM 1121 CD2 PHE A 174 -4.277 -2.901 -11.824 1.00 3.99 C ATOM 1122 CE1 PHE A 174 -2.159 -2.955 -9.994 1.00 5.58 C ATOM 1123 CE2 PHE A 174 -4.422 -2.284 -10.570 1.00 5.48 C ATOM 1124 CZ PHE A 174 -3.347 -2.282 -9.669 1.00 6.03 C ATOM 0 H PHE A 174 -2.532 -3.085 -15.688 1.00 1.26 H new ATOM 0 HA PHE A 174 -0.839 -4.246 -13.560 1.00 1.13 H new ATOM 0 HB2 PHE A 174 -3.784 -3.989 -14.116 1.00 1.39 H new ATOM 0 HB3 PHE A 174 -3.213 -5.353 -13.174 1.00 1.39 H new ATOM 0 HD1 PHE A 174 -1.095 -4.078 -11.496 1.00 4.16 H new ATOM 0 HD2 PHE A 174 -5.113 -2.930 -12.507 1.00 3.99 H new ATOM 0 HE1 PHE A 174 -1.357 -3.010 -9.273 1.00 5.58 H new ATOM 0 HE2 PHE A 174 -5.356 -1.814 -10.301 1.00 5.48 H new ATOM 0 HZ PHE A 174 -3.433 -1.763 -8.726 1.00 6.03 H new ATOM 1134 N ASP A 175 -1.421 -6.745 -14.347 1.00 1.07 N ATOM 1135 CA ASP A 175 -1.151 -8.061 -14.903 1.00 1.27 C ATOM 1136 C ASP A 175 -1.478 -9.113 -13.849 1.00 1.74 C ATOM 1137 O ASP A 175 -1.499 -8.800 -12.657 1.00 3.33 O ATOM 1138 CB ASP A 175 0.332 -8.162 -15.281 1.00 1.30 C ATOM 1139 CG ASP A 175 1.255 -7.731 -14.149 1.00 1.13 C ATOM 1140 OD1 ASP A 175 1.093 -8.235 -13.012 1.00 1.21 O ATOM 1141 OD2 ASP A 175 2.117 -6.872 -14.409 1.00 1.52 O ATOM 0 H ASP A 175 -1.475 -6.753 -13.328 1.00 1.07 H new ATOM 0 HA ASP A 175 -1.760 -8.222 -15.792 1.00 1.27 H new ATOM 0 HB2 ASP A 175 0.563 -9.190 -15.562 1.00 1.30 H new ATOM 0 HB3 ASP A 175 0.523 -7.542 -16.157 1.00 1.30 H new ATOM 1146 N GLY A 176 -1.643 -10.365 -14.280 1.00 1.27 N ATOM 1147 CA GLY A 176 -1.948 -11.493 -13.414 1.00 1.33 C ATOM 1148 C GLY A 176 -0.809 -11.820 -12.446 1.00 1.22 C ATOM 1149 O GLY A 176 0.006 -10.961 -12.099 1.00 1.34 O ATOM 0 H GLY A 176 -1.565 -10.623 -15.264 1.00 1.27 H new ATOM 0 HA2 GLY A 176 -2.852 -11.275 -12.845 1.00 1.33 H new ATOM 0 HA3 GLY A 176 -2.161 -12.369 -14.027 1.00 1.33 H new ATOM 1153 N LYS A 177 -0.768 -13.072 -11.984 1.00 1.23 N ATOM 1154 CA LYS A 177 0.124 -13.509 -10.920 1.00 1.36 C ATOM 1155 C LYS A 177 1.591 -13.211 -11.258 1.00 1.44 C ATOM 1156 O LYS A 177 2.173 -13.882 -12.106 1.00 1.69 O ATOM 1157 CB LYS A 177 -0.124 -14.999 -10.637 1.00 1.57 C ATOM 1158 CG LYS A 177 0.319 -15.391 -9.221 1.00 1.91 C ATOM 1159 CD LYS A 177 0.162 -16.906 -9.027 1.00 2.56 C ATOM 1160 CE LYS A 177 0.270 -17.272 -7.540 1.00 3.23 C ATOM 1161 NZ LYS A 177 0.248 -18.734 -7.324 1.00 4.31 N ATOM 0 H LYS A 177 -1.363 -13.817 -12.347 1.00 1.23 H new ATOM 0 HA LYS A 177 -0.091 -12.946 -10.012 1.00 1.36 H new ATOM 0 HB2 LYS A 177 -1.184 -15.221 -10.761 1.00 1.57 H new ATOM 0 HB3 LYS A 177 0.416 -15.602 -11.367 1.00 1.57 H new ATOM 0 HG2 LYS A 177 1.357 -15.101 -9.062 1.00 1.91 H new ATOM 0 HG3 LYS A 177 -0.278 -14.857 -8.482 1.00 1.91 H new ATOM 0 HD2 LYS A 177 -0.802 -17.231 -9.418 1.00 2.56 H new ATOM 0 HD3 LYS A 177 0.930 -17.433 -9.594 1.00 2.56 H new ATOM 0 HE2 LYS A 177 1.193 -16.860 -7.132 1.00 3.23 H new ATOM 0 HE3 LYS A 177 -0.554 -16.813 -6.993 1.00 3.23 H new ATOM 0 HZ1 LYS A 177 0.323 -18.936 -6.307 1.00 4.31 H new ATOM 0 HZ2 LYS A 177 -0.643 -19.126 -7.690 1.00 4.31 H new ATOM 0 HZ3 LYS A 177 1.049 -19.171 -7.824 1.00 4.31 H new ATOM 1175 N GLY A 178 2.181 -12.211 -10.595 1.00 1.63 N ATOM 1176 CA GLY A 178 3.541 -11.751 -10.837 1.00 1.78 C ATOM 1177 C GLY A 178 3.498 -10.336 -11.403 1.00 1.54 C ATOM 1178 O GLY A 178 2.592 -9.569 -11.062 1.00 1.35 O ATOM 0 H GLY A 178 1.708 -11.689 -9.857 1.00 1.63 H new ATOM 0 HA2 GLY A 178 4.114 -11.767 -9.910 1.00 1.78 H new ATOM 0 HA3 GLY A 178 4.045 -12.420 -11.535 1.00 1.78 H new ATOM 1182 N GLY A 179 4.454 -10.007 -12.278 1.00 1.60 N ATOM 1183 CA GLY A 179 4.577 -8.723 -12.944 1.00 1.53 C ATOM 1184 C GLY A 179 4.512 -7.581 -11.939 1.00 1.30 C ATOM 1185 O GLY A 179 5.242 -7.578 -10.948 1.00 1.32 O ATOM 0 H GLY A 179 5.189 -10.661 -12.547 1.00 1.60 H new ATOM 0 HA2 GLY A 179 5.520 -8.680 -13.489 1.00 1.53 H new ATOM 0 HA3 GLY A 179 3.779 -8.612 -13.679 1.00 1.53 H new ATOM 1189 N ILE A 180 3.612 -6.634 -12.173 1.00 1.16 N ATOM 1190 CA ILE A 180 3.335 -5.561 -11.252 1.00 0.98 C ATOM 1191 C ILE A 180 2.473 -6.120 -10.120 1.00 0.88 C ATOM 1192 O ILE A 180 1.479 -6.835 -10.329 1.00 0.95 O ATOM 1193 CB ILE A 180 2.808 -4.343 -12.023 1.00 0.98 C ATOM 1194 CG1 ILE A 180 3.877 -3.681 -12.907 1.00 1.42 C ATOM 1195 CG2 ILE A 180 2.093 -3.291 -11.165 1.00 1.11 C ATOM 1196 CD1 ILE A 180 4.896 -2.804 -12.177 1.00 1.38 C ATOM 0 H ILE A 180 3.050 -6.598 -13.024 1.00 1.16 H new ATOM 0 HA ILE A 180 4.222 -5.168 -10.755 1.00 0.98 H new ATOM 0 HB ILE A 180 2.045 -4.773 -12.671 1.00 0.98 H new ATOM 0 HG12 ILE A 180 4.416 -4.464 -13.440 1.00 1.42 H new ATOM 0 HG13 ILE A 180 3.374 -3.072 -13.658 1.00 1.42 H new ATOM 0 HG21 ILE A 180 1.758 -2.471 -11.800 1.00 1.11 H new ATOM 0 HG22 ILE A 180 1.232 -3.745 -10.674 1.00 1.11 H new ATOM 0 HG23 ILE A 180 2.780 -2.908 -10.411 1.00 1.11 H new ATOM 0 HD11 ILE A 180 5.601 -2.389 -12.897 1.00 1.38 H new ATOM 0 HD12 ILE A 180 4.378 -1.992 -11.667 1.00 1.38 H new ATOM 0 HD13 ILE A 180 5.436 -3.406 -11.446 1.00 1.38 H new ATOM 1208 N LEU A 181 2.928 -5.806 -8.908 1.00 0.75 N ATOM 1209 CA LEU A 181 2.244 -6.006 -7.648 1.00 0.68 C ATOM 1210 C LEU A 181 1.292 -4.833 -7.372 1.00 0.63 C ATOM 1211 O LEU A 181 0.147 -5.044 -6.978 1.00 0.84 O ATOM 1212 CB LEU A 181 3.313 -6.123 -6.575 1.00 0.68 C ATOM 1213 CG LEU A 181 3.673 -7.575 -6.224 1.00 0.85 C ATOM 1214 CD1 LEU A 181 4.190 -8.353 -7.441 1.00 1.36 C ATOM 1215 CD2 LEU A 181 4.738 -7.529 -5.122 1.00 1.39 C ATOM 0 H LEU A 181 3.845 -5.378 -8.781 1.00 0.75 H new ATOM 0 HA LEU A 181 1.635 -6.910 -7.665 1.00 0.68 H new ATOM 0 HB2 LEU A 181 4.212 -5.605 -6.911 1.00 0.68 H new ATOM 0 HB3 LEU A 181 2.970 -5.614 -5.674 1.00 0.68 H new ATOM 0 HG LEU A 181 2.780 -8.099 -5.885 1.00 0.85 H new ATOM 0 HD11 LEU A 181 4.432 -9.374 -7.145 1.00 1.36 H new ATOM 0 HD12 LEU A 181 3.422 -8.372 -8.214 1.00 1.36 H new ATOM 0 HD13 LEU A 181 5.085 -7.867 -7.830 1.00 1.36 H new ATOM 0 HD21 LEU A 181 5.020 -8.545 -4.846 1.00 1.39 H new ATOM 0 HD22 LEU A 181 5.616 -6.995 -5.486 1.00 1.39 H new ATOM 0 HD23 LEU A 181 4.337 -7.014 -4.249 1.00 1.39 H new ATOM 1227 N ALA A 182 1.741 -3.585 -7.552 1.00 0.51 N ATOM 1228 CA ALA A 182 0.924 -2.422 -7.231 1.00 0.50 C ATOM 1229 C ALA A 182 1.539 -1.139 -7.785 1.00 0.55 C ATOM 1230 O ALA A 182 2.645 -1.179 -8.319 1.00 0.90 O ATOM 1231 CB ALA A 182 0.818 -2.295 -5.725 1.00 0.63 C ATOM 0 H ALA A 182 2.666 -3.361 -7.918 1.00 0.51 H new ATOM 0 HA ALA A 182 -0.058 -2.560 -7.683 1.00 0.50 H new ATOM 0 HB1 ALA A 182 0.208 -1.427 -5.475 1.00 0.63 H new ATOM 0 HB2 ALA A 182 0.356 -3.193 -5.316 1.00 0.63 H new ATOM 0 HB3 ALA A 182 1.814 -2.173 -5.299 1.00 0.63 H new ATOM 1237 N HIS A 183 0.802 -0.025 -7.687 1.00 0.47 N ATOM 1238 CA HIS A 183 1.248 1.291 -8.127 1.00 0.50 C ATOM 1239 C HIS A 183 0.471 2.403 -7.435 1.00 0.48 C ATOM 1240 O HIS A 183 -0.737 2.296 -7.242 1.00 0.77 O ATOM 1241 CB HIS A 183 1.128 1.462 -9.650 1.00 0.66 C ATOM 1242 CG HIS A 183 -0.170 1.027 -10.302 1.00 0.54 C ATOM 1243 ND1 HIS A 183 -0.396 -0.197 -10.885 1.00 0.74 N ATOM 1244 CD2 HIS A 183 -1.265 1.812 -10.561 1.00 0.97 C ATOM 1245 CE1 HIS A 183 -1.606 -0.158 -11.463 1.00 0.81 C ATOM 1246 NE2 HIS A 183 -2.215 1.044 -11.282 1.00 1.04 N ATOM 0 H HIS A 183 -0.138 -0.020 -7.291 1.00 0.47 H new ATOM 0 HA HIS A 183 2.300 1.363 -7.851 1.00 0.50 H new ATOM 0 HB2 HIS A 183 1.286 2.515 -9.884 1.00 0.66 H new ATOM 0 HB3 HIS A 183 1.942 0.906 -10.116 1.00 0.66 H new ATOM 0 HD1 HIS A 183 0.242 -0.993 -10.879 1.00 0.74 H new ATOM 0 HD2 HIS A 183 -1.384 2.844 -10.265 1.00 0.97 H new ATOM 0 HE1 HIS A 183 -2.044 -0.982 -12.007 1.00 0.81 H new ATOM 1254 N ALA A 184 1.168 3.471 -7.052 1.00 0.55 N ATOM 1255 CA ALA A 184 0.629 4.575 -6.291 1.00 0.55 C ATOM 1256 C ALA A 184 1.584 5.747 -6.435 1.00 0.56 C ATOM 1257 O ALA A 184 2.659 5.610 -7.020 1.00 0.77 O ATOM 1258 CB ALA A 184 0.536 4.211 -4.821 1.00 0.56 C ATOM 0 H ALA A 184 2.157 3.587 -7.275 1.00 0.55 H new ATOM 0 HA ALA A 184 -0.367 4.821 -6.659 1.00 0.55 H new ATOM 0 HB1 ALA A 184 0.128 5.054 -4.263 1.00 0.56 H new ATOM 0 HB2 ALA A 184 -0.116 3.346 -4.701 1.00 0.56 H new ATOM 0 HB3 ALA A 184 1.529 3.971 -4.442 1.00 0.56 H new ATOM 1264 N PHE A 185 1.191 6.894 -5.893 1.00 0.43 N ATOM 1265 CA PHE A 185 1.907 8.138 -6.064 1.00 0.56 C ATOM 1266 C PHE A 185 1.478 9.092 -4.956 1.00 0.50 C ATOM 1267 O PHE A 185 0.355 9.008 -4.466 1.00 0.45 O ATOM 1268 CB PHE A 185 1.639 8.730 -7.464 1.00 0.73 C ATOM 1269 CG PHE A 185 0.345 8.309 -8.154 1.00 2.52 C ATOM 1270 CD1 PHE A 185 -0.887 8.340 -7.471 1.00 4.33 C ATOM 1271 CD2 PHE A 185 0.386 7.829 -9.478 1.00 3.38 C ATOM 1272 CE1 PHE A 185 -2.044 7.825 -8.074 1.00 6.17 C ATOM 1273 CE2 PHE A 185 -0.792 7.397 -10.114 1.00 5.10 C ATOM 1274 CZ PHE A 185 -2.009 7.401 -9.413 1.00 6.36 C ATOM 0 H PHE A 185 0.354 6.980 -5.316 1.00 0.43 H new ATOM 0 HA PHE A 185 2.982 7.970 -5.994 1.00 0.56 H new ATOM 0 HB2 PHE A 185 1.640 9.817 -7.379 1.00 0.73 H new ATOM 0 HB3 PHE A 185 2.473 8.460 -8.112 1.00 0.73 H new ATOM 0 HD1 PHE A 185 -0.941 8.762 -6.478 1.00 4.33 H new ATOM 0 HD2 PHE A 185 1.327 7.793 -10.007 1.00 3.38 H new ATOM 0 HE1 PHE A 185 -2.962 7.754 -7.509 1.00 6.17 H new ATOM 0 HE2 PHE A 185 -0.761 7.063 -11.140 1.00 5.10 H new ATOM 0 HZ PHE A 185 -2.916 7.079 -9.902 1.00 6.36 H new ATOM 1284 N GLY A 186 2.378 9.996 -4.580 1.00 0.70 N ATOM 1285 CA GLY A 186 2.162 11.005 -3.556 1.00 0.66 C ATOM 1286 C GLY A 186 1.888 12.348 -4.225 1.00 0.65 C ATOM 1287 O GLY A 186 0.727 12.744 -4.330 1.00 0.59 O ATOM 0 H GLY A 186 3.308 10.045 -4.996 1.00 0.70 H new ATOM 0 HA2 GLY A 186 1.321 10.723 -2.922 1.00 0.66 H new ATOM 0 HA3 GLY A 186 3.037 11.079 -2.911 1.00 0.66 H new ATOM 1291 N PRO A 187 2.935 13.050 -4.693 1.00 0.98 N ATOM 1292 CA PRO A 187 2.789 14.305 -5.408 1.00 1.21 C ATOM 1293 C PRO A 187 2.206 14.063 -6.803 1.00 1.28 C ATOM 1294 O PRO A 187 1.983 12.926 -7.216 1.00 2.27 O ATOM 1295 CB PRO A 187 4.204 14.893 -5.472 1.00 1.67 C ATOM 1296 CG PRO A 187 5.083 13.645 -5.531 1.00 1.79 C ATOM 1297 CD PRO A 187 4.338 12.670 -4.619 1.00 1.37 C ATOM 0 HA PRO A 187 2.100 14.990 -4.914 1.00 1.21 H new ATOM 0 HB2 PRO A 187 4.340 15.526 -6.349 1.00 1.67 H new ATOM 0 HB3 PRO A 187 4.428 15.505 -4.599 1.00 1.67 H new ATOM 0 HG2 PRO A 187 5.174 13.261 -6.547 1.00 1.79 H new ATOM 0 HG3 PRO A 187 6.093 13.843 -5.173 1.00 1.79 H new ATOM 0 HD2 PRO A 187 4.482 11.640 -4.947 1.00 1.37 H new ATOM 0 HD3 PRO A 187 4.707 12.733 -3.595 1.00 1.37 H new ATOM 1305 N GLY A 188 1.984 15.161 -7.528 1.00 1.56 N ATOM 1306 CA GLY A 188 1.348 15.164 -8.836 1.00 1.53 C ATOM 1307 C GLY A 188 -0.136 15.496 -8.689 1.00 1.25 C ATOM 1308 O GLY A 188 -0.827 14.941 -7.836 1.00 1.32 O ATOM 0 H GLY A 188 2.250 16.093 -7.209 1.00 1.56 H new ATOM 0 HA2 GLY A 188 1.831 15.895 -9.484 1.00 1.53 H new ATOM 0 HA3 GLY A 188 1.467 14.190 -9.311 1.00 1.53 H new ATOM 1312 N SER A 189 -0.630 16.425 -9.508 1.00 1.38 N ATOM 1313 CA SER A 189 -2.014 16.854 -9.490 1.00 1.49 C ATOM 1314 C SER A 189 -2.879 15.813 -10.198 1.00 1.69 C ATOM 1315 O SER A 189 -2.415 15.149 -11.123 1.00 2.28 O ATOM 1316 CB SER A 189 -2.089 18.193 -10.228 1.00 1.95 C ATOM 1317 OG SER A 189 -1.271 18.129 -11.384 1.00 2.36 O ATOM 0 H SER A 189 -0.065 16.903 -10.210 1.00 1.38 H new ATOM 0 HA SER A 189 -2.377 16.964 -8.468 1.00 1.49 H new ATOM 0 HB2 SER A 189 -3.120 18.412 -10.508 1.00 1.95 H new ATOM 0 HB3 SER A 189 -1.757 19.001 -9.576 1.00 1.95 H new ATOM 0 HG SER A 189 -1.315 18.983 -11.863 1.00 2.36 H new ATOM 1323 N GLY A 190 -4.143 15.703 -9.788 1.00 1.39 N ATOM 1324 CA GLY A 190 -5.092 14.754 -10.341 1.00 1.45 C ATOM 1325 C GLY A 190 -5.414 13.730 -9.266 1.00 1.56 C ATOM 1326 O GLY A 190 -5.700 14.108 -8.132 1.00 1.85 O ATOM 0 H GLY A 190 -4.537 16.285 -9.048 1.00 1.39 H new ATOM 0 HA2 GLY A 190 -5.999 15.266 -10.663 1.00 1.45 H new ATOM 0 HA3 GLY A 190 -4.673 14.264 -11.220 1.00 1.45 H new ATOM 1330 N ILE A 191 -5.374 12.440 -9.607 1.00 1.62 N ATOM 1331 CA ILE A 191 -5.837 11.417 -8.686 1.00 2.17 C ATOM 1332 C ILE A 191 -4.974 11.404 -7.409 1.00 2.14 C ATOM 1333 O ILE A 191 -5.551 11.422 -6.323 1.00 2.66 O ATOM 1334 CB ILE A 191 -6.035 10.084 -9.430 1.00 2.60 C ATOM 1335 CG1 ILE A 191 -6.899 9.080 -8.651 1.00 3.15 C ATOM 1336 CG2 ILE A 191 -4.713 9.424 -9.820 1.00 2.62 C ATOM 1337 CD1 ILE A 191 -8.337 9.550 -8.397 1.00 3.56 C ATOM 0 H ILE A 191 -5.030 12.089 -10.501 1.00 1.62 H new ATOM 0 HA ILE A 191 -6.832 11.642 -8.303 1.00 2.17 H new ATOM 0 HB ILE A 191 -6.569 10.356 -10.340 1.00 2.60 H new ATOM 0 HG12 ILE A 191 -6.928 8.140 -9.201 1.00 3.15 H new ATOM 0 HG13 ILE A 191 -6.422 8.874 -7.693 1.00 3.15 H new ATOM 0 HG21 ILE A 191 -4.914 8.488 -10.341 1.00 2.62 H new ATOM 0 HG22 ILE A 191 -4.152 10.091 -10.475 1.00 2.62 H new ATOM 0 HG23 ILE A 191 -4.129 9.221 -8.922 1.00 2.62 H new ATOM 0 HD11 ILE A 191 -8.878 8.783 -7.842 1.00 3.56 H new ATOM 0 HD12 ILE A 191 -8.321 10.474 -7.818 1.00 3.56 H new ATOM 0 HD13 ILE A 191 -8.835 9.728 -9.350 1.00 3.56 H new ATOM 1349 N GLY A 192 -3.639 11.509 -7.537 1.00 1.69 N ATOM 1350 CA GLY A 192 -2.605 11.832 -6.532 1.00 1.54 C ATOM 1351 C GLY A 192 -2.830 11.413 -5.063 1.00 1.14 C ATOM 1352 O GLY A 192 -3.892 11.645 -4.465 1.00 1.50 O ATOM 0 H GLY A 192 -3.209 11.352 -8.448 1.00 1.69 H new ATOM 0 HA2 GLY A 192 -1.671 11.378 -6.864 1.00 1.54 H new ATOM 0 HA3 GLY A 192 -2.458 12.912 -6.547 1.00 1.54 H new ATOM 1356 N GLY A 193 -1.838 10.761 -4.442 1.00 0.69 N ATOM 1357 CA GLY A 193 -1.975 10.236 -3.087 1.00 0.69 C ATOM 1358 C GLY A 193 -2.627 8.849 -3.076 1.00 0.59 C ATOM 1359 O GLY A 193 -2.503 8.116 -2.098 1.00 0.60 O ATOM 0 H GLY A 193 -0.927 10.586 -4.865 1.00 0.69 H new ATOM 0 HA2 GLY A 193 -0.993 10.179 -2.618 1.00 0.69 H new ATOM 0 HA3 GLY A 193 -2.574 10.924 -2.490 1.00 0.69 H new ATOM 1363 N ASP A 194 -3.361 8.507 -4.138 1.00 0.55 N ATOM 1364 CA ASP A 194 -4.219 7.331 -4.208 1.00 0.51 C ATOM 1365 C ASP A 194 -3.409 6.104 -4.617 1.00 0.51 C ATOM 1366 O ASP A 194 -2.416 6.231 -5.333 1.00 0.69 O ATOM 1367 CB ASP A 194 -5.389 7.634 -5.159 1.00 0.55 C ATOM 1368 CG ASP A 194 -6.271 8.716 -4.566 1.00 1.00 C ATOM 1369 OD1 ASP A 194 -6.043 9.152 -3.422 1.00 1.61 O ATOM 1370 OD2 ASP A 194 -6.985 9.446 -5.275 1.00 1.37 O ATOM 0 H ASP A 194 -3.372 9.059 -4.995 1.00 0.55 H new ATOM 0 HA ASP A 194 -4.638 7.098 -3.229 1.00 0.51 H new ATOM 0 HB2 ASP A 194 -5.007 7.955 -6.128 1.00 0.55 H new ATOM 0 HB3 ASP A 194 -5.973 6.730 -5.330 1.00 0.55 H new ATOM 1375 N ALA A 195 -3.820 4.926 -4.132 1.00 0.50 N ATOM 1376 CA ALA A 195 -2.968 3.738 -4.108 1.00 0.53 C ATOM 1377 C ALA A 195 -3.644 2.523 -4.731 1.00 0.55 C ATOM 1378 O ALA A 195 -4.781 2.207 -4.380 1.00 0.57 O ATOM 1379 CB ALA A 195 -2.535 3.461 -2.667 1.00 0.61 C ATOM 0 H ALA A 195 -4.752 4.773 -3.746 1.00 0.50 H new ATOM 0 HA ALA A 195 -2.088 3.935 -4.720 1.00 0.53 H new ATOM 0 HB1 ALA A 195 -1.899 2.576 -2.642 1.00 0.61 H new ATOM 0 HB2 ALA A 195 -1.981 4.317 -2.283 1.00 0.61 H new ATOM 0 HB3 ALA A 195 -3.416 3.292 -2.048 1.00 0.61 H new ATOM 1385 N HIS A 196 -2.996 1.909 -5.733 1.00 0.61 N ATOM 1386 CA HIS A 196 -3.628 0.894 -6.565 1.00 0.63 C ATOM 1387 C HIS A 196 -2.956 -0.463 -6.345 1.00 0.69 C ATOM 1388 O HIS A 196 -1.841 -0.628 -6.846 1.00 0.69 O ATOM 1389 CB HIS A 196 -3.588 1.209 -8.073 1.00 0.77 C ATOM 1390 CG HIS A 196 -4.116 2.539 -8.579 1.00 0.81 C ATOM 1391 ND1 HIS A 196 -4.759 2.736 -9.827 1.00 1.48 N ATOM 1392 CD2 HIS A 196 -3.931 3.756 -7.984 1.00 1.44 C ATOM 1393 CE1 HIS A 196 -4.988 4.075 -9.884 1.00 2.11 C ATOM 1394 NE2 HIS A 196 -4.501 4.695 -8.800 1.00 2.01 N ATOM 0 H HIS A 196 -2.027 2.106 -5.982 1.00 0.61 H new ATOM 0 HA HIS A 196 -4.674 0.877 -6.258 1.00 0.63 H new ATOM 0 HB2 HIS A 196 -2.550 1.127 -8.395 1.00 0.77 H new ATOM 0 HB3 HIS A 196 -4.143 0.423 -8.584 1.00 0.77 H new ATOM 0 HD2 HIS A 196 -3.429 3.941 -7.046 1.00 1.44 H new ATOM 0 HE1 HIS A 196 -5.496 4.574 -10.696 1.00 2.11 H new ATOM 0 HE2 HIS A 196 -4.547 5.697 -8.615 1.00 2.01 H new ATOM 1402 N PHE A 197 -3.566 -1.450 -5.688 1.00 0.91 N ATOM 1403 CA PHE A 197 -2.947 -2.782 -5.636 1.00 0.92 C ATOM 1404 C PHE A 197 -3.512 -3.664 -6.736 1.00 0.90 C ATOM 1405 O PHE A 197 -4.686 -3.540 -7.086 1.00 0.92 O ATOM 1406 CB PHE A 197 -3.119 -3.479 -4.288 1.00 1.05 C ATOM 1407 CG PHE A 197 -3.297 -2.558 -3.100 1.00 1.14 C ATOM 1408 CD1 PHE A 197 -2.292 -1.631 -2.769 1.00 2.20 C ATOM 1409 CD2 PHE A 197 -4.528 -2.528 -2.418 1.00 2.05 C ATOM 1410 CE1 PHE A 197 -2.545 -0.638 -1.807 1.00 2.52 C ATOM 1411 CE2 PHE A 197 -4.751 -1.577 -1.410 1.00 2.58 C ATOM 1412 CZ PHE A 197 -3.777 -0.604 -1.135 1.00 2.29 C ATOM 0 H PHE A 197 -4.457 -1.363 -5.199 1.00 0.91 H new ATOM 0 HA PHE A 197 -1.878 -2.628 -5.781 1.00 0.92 H new ATOM 0 HB2 PHE A 197 -3.984 -4.140 -4.347 1.00 1.05 H new ATOM 0 HB3 PHE A 197 -2.248 -4.110 -4.110 1.00 1.05 H new ATOM 0 HD1 PHE A 197 -1.328 -1.682 -3.253 1.00 2.20 H new ATOM 0 HD2 PHE A 197 -5.302 -3.238 -2.671 1.00 2.05 H new ATOM 0 HE1 PHE A 197 -1.789 0.101 -1.584 1.00 2.52 H new ATOM 0 HE2 PHE A 197 -5.672 -1.594 -0.846 1.00 2.58 H new ATOM 0 HZ PHE A 197 -3.975 0.169 -0.408 1.00 2.29 H new ATOM 1422 N ASP A 198 -2.677 -4.560 -7.261 1.00 0.89 N ATOM 1423 CA ASP A 198 -3.106 -5.509 -8.264 1.00 0.87 C ATOM 1424 C ASP A 198 -4.039 -6.539 -7.638 1.00 0.93 C ATOM 1425 O ASP A 198 -3.594 -7.500 -7.011 1.00 1.04 O ATOM 1426 CB ASP A 198 -1.889 -6.196 -8.877 1.00 0.87 C ATOM 1427 CG ASP A 198 -2.327 -7.265 -9.842 1.00 1.52 C ATOM 1428 OD1 ASP A 198 -3.479 -7.193 -10.315 1.00 2.74 O ATOM 1429 OD2 ASP A 198 -1.472 -8.147 -10.069 1.00 1.96 O ATOM 0 H ASP A 198 -1.694 -4.641 -7.000 1.00 0.89 H new ATOM 0 HA ASP A 198 -3.646 -4.983 -9.051 1.00 0.87 H new ATOM 0 HB2 ASP A 198 -1.269 -5.462 -9.392 1.00 0.87 H new ATOM 0 HB3 ASP A 198 -1.275 -6.635 -8.090 1.00 0.87 H new ATOM 1434 N GLU A 199 -5.344 -6.366 -7.806 1.00 0.93 N ATOM 1435 CA GLU A 199 -6.283 -7.364 -7.338 1.00 1.06 C ATOM 1436 C GLU A 199 -6.261 -8.602 -8.242 1.00 0.98 C ATOM 1437 O GLU A 199 -6.755 -9.643 -7.814 1.00 0.91 O ATOM 1438 CB GLU A 199 -7.671 -6.743 -7.093 1.00 1.29 C ATOM 1439 CG GLU A 199 -8.783 -7.215 -8.043 1.00 1.71 C ATOM 1440 CD GLU A 199 -9.421 -8.554 -7.669 1.00 1.77 C ATOM 1441 OE1 GLU A 199 -9.036 -9.123 -6.616 1.00 1.41 O ATOM 1442 OE2 GLU A 199 -10.242 -9.045 -8.467 1.00 3.08 O ATOM 0 H GLU A 199 -5.767 -5.555 -8.257 1.00 0.93 H new ATOM 0 HA GLU A 199 -5.974 -7.734 -6.360 1.00 1.06 H new ATOM 0 HB2 GLU A 199 -7.973 -6.964 -6.069 1.00 1.29 H new ATOM 0 HB3 GLU A 199 -7.584 -5.659 -7.173 1.00 1.29 H new ATOM 0 HG2 GLU A 199 -9.562 -6.453 -8.074 1.00 1.71 H new ATOM 0 HG3 GLU A 199 -8.373 -7.293 -9.050 1.00 1.71 H new ATOM 1449 N ASP A 200 -5.681 -8.566 -9.448 1.00 1.20 N ATOM 1450 CA ASP A 200 -5.677 -9.746 -10.314 1.00 1.21 C ATOM 1451 C ASP A 200 -5.010 -10.914 -9.583 1.00 1.12 C ATOM 1452 O ASP A 200 -5.395 -12.075 -9.708 1.00 1.25 O ATOM 1453 CB ASP A 200 -4.942 -9.423 -11.624 1.00 1.43 C ATOM 1454 CG ASP A 200 -5.423 -10.199 -12.842 1.00 1.82 C ATOM 1455 OD1 ASP A 200 -6.357 -11.016 -12.693 1.00 2.56 O ATOM 1456 OD2 ASP A 200 -4.864 -9.923 -13.925 1.00 2.62 O ATOM 0 H ASP A 200 -5.216 -7.747 -9.839 1.00 1.20 H new ATOM 0 HA ASP A 200 -6.701 -10.031 -10.557 1.00 1.21 H new ATOM 0 HB2 ASP A 200 -5.045 -8.357 -11.827 1.00 1.43 H new ATOM 0 HB3 ASP A 200 -3.879 -9.619 -11.484 1.00 1.43 H new ATOM 1461 N GLU A 201 -4.039 -10.570 -8.734 1.00 1.06 N ATOM 1462 CA GLU A 201 -3.302 -11.489 -7.903 1.00 1.10 C ATOM 1463 C GLU A 201 -4.185 -11.982 -6.736 1.00 0.96 C ATOM 1464 O GLU A 201 -5.296 -11.479 -6.481 1.00 1.00 O ATOM 1465 CB GLU A 201 -2.014 -10.756 -7.461 1.00 1.26 C ATOM 1466 CG GLU A 201 -0.743 -11.623 -7.495 1.00 1.92 C ATOM 1467 CD GLU A 201 0.457 -10.936 -8.164 1.00 1.67 C ATOM 1468 OE1 GLU A 201 0.333 -10.443 -9.318 1.00 1.51 O ATOM 1469 OE2 GLU A 201 1.542 -10.991 -7.555 1.00 2.31 O ATOM 0 H GLU A 201 -3.743 -9.602 -8.611 1.00 1.06 H new ATOM 0 HA GLU A 201 -3.016 -12.396 -8.435 1.00 1.10 H new ATOM 0 HB2 GLU A 201 -1.865 -9.890 -8.105 1.00 1.26 H new ATOM 0 HB3 GLU A 201 -2.155 -10.379 -6.448 1.00 1.26 H new ATOM 0 HG2 GLU A 201 -0.472 -11.895 -6.475 1.00 1.92 H new ATOM 0 HG3 GLU A 201 -0.961 -12.550 -8.025 1.00 1.92 H new ATOM 1476 N PHE A 202 -3.677 -12.992 -6.021 1.00 0.97 N ATOM 1477 CA PHE A 202 -4.240 -13.459 -4.763 1.00 0.94 C ATOM 1478 C PHE A 202 -3.203 -13.238 -3.673 1.00 0.97 C ATOM 1479 O PHE A 202 -2.248 -13.999 -3.534 1.00 1.01 O ATOM 1480 CB PHE A 202 -4.684 -14.926 -4.818 1.00 1.03 C ATOM 1481 CG PHE A 202 -5.168 -15.476 -3.481 1.00 1.81 C ATOM 1482 CD1 PHE A 202 -6.011 -14.707 -2.654 1.00 2.39 C ATOM 1483 CD2 PHE A 202 -4.693 -16.717 -3.012 1.00 3.41 C ATOM 1484 CE1 PHE A 202 -6.335 -15.149 -1.360 1.00 3.16 C ATOM 1485 CE2 PHE A 202 -5.050 -17.177 -1.732 1.00 4.30 C ATOM 1486 CZ PHE A 202 -5.865 -16.390 -0.902 1.00 3.80 C ATOM 0 H PHE A 202 -2.849 -13.512 -6.311 1.00 0.97 H new ATOM 0 HA PHE A 202 -5.145 -12.890 -4.550 1.00 0.94 H new ATOM 0 HB2 PHE A 202 -5.484 -15.026 -5.552 1.00 1.03 H new ATOM 0 HB3 PHE A 202 -3.851 -15.535 -5.170 1.00 1.03 H new ATOM 0 HD1 PHE A 202 -6.411 -13.772 -3.017 1.00 2.39 H new ATOM 0 HD2 PHE A 202 -4.051 -17.318 -3.639 1.00 3.41 H new ATOM 0 HE1 PHE A 202 -6.946 -14.533 -0.717 1.00 3.16 H new ATOM 0 HE2 PHE A 202 -4.697 -18.137 -1.387 1.00 4.30 H new ATOM 0 HZ PHE A 202 -6.129 -16.738 0.085 1.00 3.80 H new ATOM 1496 N TRP A 203 -3.412 -12.166 -2.920 1.00 1.01 N ATOM 1497 CA TRP A 203 -2.618 -11.820 -1.760 1.00 1.09 C ATOM 1498 C TRP A 203 -3.050 -12.683 -0.577 1.00 1.06 C ATOM 1499 O TRP A 203 -4.237 -12.973 -0.444 1.00 1.17 O ATOM 1500 CB TRP A 203 -2.901 -10.360 -1.425 1.00 1.28 C ATOM 1501 CG TRP A 203 -2.819 -9.430 -2.587 1.00 1.07 C ATOM 1502 CD1 TRP A 203 -3.835 -9.088 -3.414 1.00 1.21 C ATOM 1503 CD2 TRP A 203 -1.630 -8.800 -3.131 1.00 0.92 C ATOM 1504 NE1 TRP A 203 -3.351 -8.276 -4.417 1.00 1.10 N ATOM 1505 CE2 TRP A 203 -1.998 -8.072 -4.294 1.00 0.98 C ATOM 1506 CE3 TRP A 203 -0.271 -8.796 -2.771 1.00 1.04 C ATOM 1507 CZ2 TRP A 203 -1.064 -7.373 -5.063 1.00 1.18 C ATOM 1508 CZ3 TRP A 203 0.684 -8.171 -3.586 1.00 1.37 C ATOM 1509 CH2 TRP A 203 0.289 -7.458 -4.727 1.00 1.43 C ATOM 0 H TRP A 203 -4.160 -11.499 -3.109 1.00 1.01 H new ATOM 0 HA TRP A 203 -1.559 -11.980 -1.961 1.00 1.09 H new ATOM 0 HB2 TRP A 203 -3.897 -10.288 -0.988 1.00 1.28 H new ATOM 0 HB3 TRP A 203 -2.194 -10.032 -0.663 1.00 1.28 H new ATOM 0 HD1 TRP A 203 -4.863 -9.402 -3.305 1.00 1.21 H new ATOM 0 HE1 TRP A 203 -3.926 -7.876 -5.159 1.00 1.10 H new ATOM 0 HE3 TRP A 203 0.041 -9.279 -1.857 1.00 1.04 H new ATOM 0 HZ2 TRP A 203 -1.383 -6.776 -5.904 1.00 1.18 H new ATOM 0 HZ3 TRP A 203 1.732 -8.239 -3.333 1.00 1.37 H new ATOM 0 HH2 TRP A 203 1.031 -6.975 -5.346 1.00 1.43 H new ATOM 1520 N THR A 204 -2.116 -13.045 0.303 1.00 1.09 N ATOM 1521 CA THR A 204 -2.400 -13.761 1.526 1.00 1.14 C ATOM 1522 C THR A 204 -1.936 -12.936 2.724 1.00 1.16 C ATOM 1523 O THR A 204 -0.869 -12.333 2.688 1.00 1.51 O ATOM 1524 CB THR A 204 -1.735 -15.146 1.486 1.00 1.46 C ATOM 1525 OG1 THR A 204 -0.367 -15.077 1.124 1.00 1.84 O ATOM 1526 CG2 THR A 204 -2.441 -16.047 0.471 1.00 1.78 C ATOM 0 H THR A 204 -1.125 -12.840 0.174 1.00 1.09 H new ATOM 0 HA THR A 204 -3.474 -13.916 1.627 1.00 1.14 H new ATOM 0 HB THR A 204 -1.816 -15.553 2.494 1.00 1.46 H new ATOM 0 HG1 THR A 204 0.172 -14.875 1.917 1.00 1.84 H new ATOM 0 HG21 THR A 204 -1.958 -17.024 0.454 1.00 1.78 H new ATOM 0 HG22 THR A 204 -3.487 -16.164 0.754 1.00 1.78 H new ATOM 0 HG23 THR A 204 -2.381 -15.596 -0.519 1.00 1.78 H new ATOM 1534 N THR A 205 -2.728 -12.895 3.795 1.00 1.10 N ATOM 1535 CA THR A 205 -2.352 -12.340 5.079 1.00 1.27 C ATOM 1536 C THR A 205 -1.002 -12.917 5.527 1.00 1.28 C ATOM 1537 O THR A 205 -0.074 -12.188 5.875 1.00 1.64 O ATOM 1538 CB THR A 205 -3.527 -12.651 6.023 1.00 1.43 C ATOM 1539 OG1 THR A 205 -3.619 -11.684 7.018 1.00 1.73 O ATOM 1540 CG2 THR A 205 -3.620 -14.064 6.612 1.00 1.56 C ATOM 0 H THR A 205 -3.680 -13.262 3.784 1.00 1.10 H new ATOM 0 HA THR A 205 -2.191 -11.262 5.058 1.00 1.27 H new ATOM 0 HB THR A 205 -4.393 -12.619 5.362 1.00 1.43 H new ATOM 0 HG1 THR A 205 -4.456 -11.185 6.913 1.00 1.73 H new ATOM 0 HG21 THR A 205 -4.497 -14.133 7.256 1.00 1.56 H new ATOM 0 HG22 THR A 205 -3.706 -14.790 5.804 1.00 1.56 H new ATOM 0 HG23 THR A 205 -2.724 -14.275 7.196 1.00 1.56 H new ATOM 1548 N HIS A 206 -0.907 -14.244 5.459 1.00 1.22 N ATOM 1549 CA HIS A 206 0.299 -15.011 5.737 1.00 1.56 C ATOM 1550 C HIS A 206 1.238 -15.050 4.523 1.00 1.70 C ATOM 1551 O HIS A 206 0.910 -14.517 3.465 1.00 2.03 O ATOM 1552 CB HIS A 206 -0.088 -16.421 6.209 1.00 1.93 C ATOM 1553 CG HIS A 206 -0.847 -17.246 5.194 1.00 1.92 C ATOM 1554 ND1 HIS A 206 -0.511 -17.440 3.870 1.00 2.13 N ATOM 1555 CD2 HIS A 206 -1.963 -17.997 5.448 1.00 2.23 C ATOM 1556 CE1 HIS A 206 -1.408 -18.293 3.346 1.00 2.12 C ATOM 1557 NE2 HIS A 206 -2.315 -18.654 4.266 1.00 2.25 N ATOM 0 H HIS A 206 -1.698 -14.833 5.199 1.00 1.22 H new ATOM 0 HA HIS A 206 0.854 -14.518 6.535 1.00 1.56 H new ATOM 0 HB2 HIS A 206 0.819 -16.957 6.486 1.00 1.93 H new ATOM 0 HB3 HIS A 206 -0.694 -16.333 7.111 1.00 1.93 H new ATOM 0 HD2 HIS A 206 -2.480 -18.069 6.394 1.00 2.23 H new ATOM 0 HE1 HIS A 206 -1.400 -18.640 2.323 1.00 2.12 H new ATOM 0 HE2 HIS A 206 -3.106 -19.284 4.130 1.00 2.25 H new ATOM 1565 N SER A 207 2.370 -15.754 4.645 1.00 2.01 N ATOM 1566 CA SER A 207 3.449 -15.788 3.670 1.00 2.30 C ATOM 1567 C SER A 207 2.925 -16.173 2.290 1.00 1.50 C ATOM 1568 O SER A 207 3.051 -15.410 1.337 1.00 1.81 O ATOM 1569 CB SER A 207 4.524 -16.764 4.176 1.00 3.12 C ATOM 1570 OG SER A 207 4.587 -16.697 5.589 1.00 3.81 O ATOM 0 H SER A 207 2.560 -16.336 5.461 1.00 2.01 H new ATOM 0 HA SER A 207 3.892 -14.798 3.561 1.00 2.30 H new ATOM 0 HB2 SER A 207 4.288 -17.780 3.858 1.00 3.12 H new ATOM 0 HB3 SER A 207 5.493 -16.512 3.745 1.00 3.12 H new ATOM 0 HG SER A 207 5.359 -16.157 5.857 1.00 3.81 H new ATOM 1576 N GLY A 208 2.301 -17.354 2.229 1.00 1.24 N ATOM 1577 CA GLY A 208 1.527 -17.836 1.101 1.00 1.57 C ATOM 1578 C GLY A 208 2.169 -17.578 -0.262 1.00 1.44 C ATOM 1579 O GLY A 208 3.039 -18.337 -0.684 1.00 2.45 O ATOM 0 H GLY A 208 2.328 -18.021 3.000 1.00 1.24 H new ATOM 0 HA2 GLY A 208 1.368 -18.908 1.217 1.00 1.57 H new ATOM 0 HA3 GLY A 208 0.545 -17.364 1.122 1.00 1.57 H new ATOM 1583 N GLY A 209 1.698 -16.538 -0.954 1.00 1.09 N ATOM 1584 CA GLY A 209 2.173 -16.152 -2.281 1.00 1.04 C ATOM 1585 C GLY A 209 2.811 -14.768 -2.239 1.00 1.00 C ATOM 1586 O GLY A 209 4.027 -14.634 -2.352 1.00 1.14 O ATOM 0 H GLY A 209 0.961 -15.929 -0.599 1.00 1.09 H new ATOM 0 HA2 GLY A 209 2.898 -16.882 -2.641 1.00 1.04 H new ATOM 0 HA3 GLY A 209 1.342 -16.154 -2.986 1.00 1.04 H new ATOM 1590 N THR A 210 1.974 -13.747 -2.057 1.00 0.92 N ATOM 1591 CA THR A 210 2.379 -12.381 -1.767 1.00 0.92 C ATOM 1592 C THR A 210 1.505 -11.930 -0.600 1.00 0.79 C ATOM 1593 O THR A 210 0.608 -12.672 -0.208 1.00 1.39 O ATOM 1594 CB THR A 210 2.155 -11.459 -2.971 1.00 0.98 C ATOM 1595 OG1 THR A 210 2.187 -12.121 -4.206 1.00 1.05 O ATOM 1596 CG2 THR A 210 3.261 -10.399 -3.045 1.00 1.35 C ATOM 0 H THR A 210 0.961 -13.857 -2.110 1.00 0.92 H new ATOM 0 HA THR A 210 3.442 -12.336 -1.532 1.00 0.92 H new ATOM 0 HB THR A 210 1.164 -11.033 -2.811 1.00 0.98 H new ATOM 0 HG1 THR A 210 2.036 -11.475 -4.927 1.00 1.05 H new ATOM 0 HG21 THR A 210 3.088 -9.752 -3.905 1.00 1.35 H new ATOM 0 HG22 THR A 210 3.253 -9.801 -2.134 1.00 1.35 H new ATOM 0 HG23 THR A 210 4.229 -10.890 -3.149 1.00 1.35 H new ATOM 1604 N ASN A 211 1.694 -10.712 -0.084 1.00 0.59 N ATOM 1605 CA ASN A 211 0.885 -10.205 1.012 1.00 0.63 C ATOM 1606 C ASN A 211 0.392 -8.787 0.739 1.00 0.61 C ATOM 1607 O ASN A 211 1.169 -7.914 0.351 1.00 0.73 O ATOM 1608 CB ASN A 211 1.691 -10.301 2.305 1.00 0.66 C ATOM 1609 CG ASN A 211 1.037 -9.515 3.425 1.00 0.92 C ATOM 1610 OD1 ASN A 211 1.617 -8.559 3.919 1.00 1.63 O ATOM 1611 ND2 ASN A 211 -0.189 -9.856 3.798 1.00 0.71 N ATOM 0 H ASN A 211 2.406 -10.061 -0.415 1.00 0.59 H new ATOM 0 HA ASN A 211 -0.013 -10.815 1.113 1.00 0.63 H new ATOM 0 HB2 ASN A 211 1.786 -11.346 2.599 1.00 0.66 H new ATOM 0 HB3 ASN A 211 2.700 -9.925 2.135 1.00 0.66 H new ATOM 0 HD21 ASN A 211 -0.673 -9.315 4.515 1.00 0.71 H new ATOM 0 HD22 ASN A 211 -0.648 -10.659 3.368 1.00 0.71 H new ATOM 1618 N LEU A 212 -0.915 -8.577 0.936 1.00 0.51 N ATOM 1619 CA LEU A 212 -1.571 -7.320 0.619 1.00 0.54 C ATOM 1620 C LEU A 212 -0.959 -6.230 1.482 1.00 0.59 C ATOM 1621 O LEU A 212 -0.558 -5.207 0.950 1.00 0.65 O ATOM 1622 CB LEU A 212 -3.098 -7.427 0.805 1.00 0.56 C ATOM 1623 CG LEU A 212 -3.964 -6.284 0.229 1.00 0.77 C ATOM 1624 CD1 LEU A 212 -3.729 -4.908 0.855 1.00 1.13 C ATOM 1625 CD2 LEU A 212 -3.837 -6.146 -1.293 1.00 1.80 C ATOM 0 H LEU A 212 -1.543 -9.282 1.322 1.00 0.51 H new ATOM 0 HA LEU A 212 -1.414 -7.069 -0.430 1.00 0.54 H new ATOM 0 HB2 LEU A 212 -3.428 -8.362 0.352 1.00 0.56 H new ATOM 0 HB3 LEU A 212 -3.303 -7.500 1.873 1.00 0.56 H new ATOM 0 HG LEU A 212 -4.973 -6.600 0.496 1.00 0.77 H new ATOM 0 HD11 LEU A 212 -4.384 -4.176 0.382 1.00 1.13 H new ATOM 0 HD12 LEU A 212 -3.945 -4.952 1.922 1.00 1.13 H new ATOM 0 HD13 LEU A 212 -2.690 -4.614 0.707 1.00 1.13 H new ATOM 0 HD21 LEU A 212 -4.468 -5.327 -1.638 1.00 1.80 H new ATOM 0 HD22 LEU A 212 -2.799 -5.939 -1.554 1.00 1.80 H new ATOM 0 HD23 LEU A 212 -4.153 -7.074 -1.770 1.00 1.80 H new ATOM 1637 N PHE A 213 -0.843 -6.463 2.796 1.00 0.58 N ATOM 1638 CA PHE A 213 -0.214 -5.514 3.711 1.00 0.65 C ATOM 1639 C PHE A 213 1.155 -5.097 3.161 1.00 0.66 C ATOM 1640 O PHE A 213 1.456 -3.915 3.066 1.00 0.79 O ATOM 1641 CB PHE A 213 -0.103 -6.106 5.125 1.00 0.71 C ATOM 1642 CG PHE A 213 0.948 -5.476 6.025 1.00 0.78 C ATOM 1643 CD1 PHE A 213 2.295 -5.881 5.946 1.00 1.40 C ATOM 1644 CD2 PHE A 213 0.571 -4.542 7.003 1.00 1.45 C ATOM 1645 CE1 PHE A 213 3.241 -5.400 6.864 1.00 1.50 C ATOM 1646 CE2 PHE A 213 1.504 -4.105 7.958 1.00 1.38 C ATOM 1647 CZ PHE A 213 2.839 -4.540 7.896 1.00 0.91 C ATOM 0 H PHE A 213 -1.182 -7.312 3.249 1.00 0.58 H new ATOM 0 HA PHE A 213 -0.838 -4.623 3.787 1.00 0.65 H new ATOM 0 HB2 PHE A 213 -1.073 -6.016 5.613 1.00 0.71 H new ATOM 0 HB3 PHE A 213 0.112 -7.171 5.037 1.00 0.71 H new ATOM 0 HD1 PHE A 213 2.602 -6.568 5.172 1.00 1.40 H new ATOM 0 HD2 PHE A 213 -0.438 -4.159 7.021 1.00 1.45 H new ATOM 0 HE1 PHE A 213 4.277 -5.692 6.776 1.00 1.50 H new ATOM 0 HE2 PHE A 213 1.194 -3.432 8.743 1.00 1.38 H new ATOM 0 HZ PHE A 213 3.551 -4.214 8.639 1.00 0.91 H new ATOM 1657 N LEU A 214 1.984 -6.073 2.792 1.00 0.54 N ATOM 1658 CA LEU A 214 3.367 -5.873 2.379 1.00 0.51 C ATOM 1659 C LEU A 214 3.405 -4.939 1.178 1.00 0.54 C ATOM 1660 O LEU A 214 4.008 -3.867 1.230 1.00 0.63 O ATOM 1661 CB LEU A 214 4.012 -7.211 2.034 1.00 0.48 C ATOM 1662 CG LEU A 214 5.507 -7.121 1.714 1.00 0.88 C ATOM 1663 CD1 LEU A 214 6.024 -8.562 1.813 1.00 1.15 C ATOM 1664 CD2 LEU A 214 5.857 -6.566 0.327 1.00 1.54 C ATOM 0 H LEU A 214 1.700 -7.053 2.773 1.00 0.54 H new ATOM 0 HA LEU A 214 3.928 -5.424 3.199 1.00 0.51 H new ATOM 0 HB2 LEU A 214 3.871 -7.896 2.870 1.00 0.48 H new ATOM 0 HB3 LEU A 214 3.493 -7.642 1.178 1.00 0.48 H new ATOM 0 HG LEU A 214 5.962 -6.417 2.411 1.00 0.88 H new ATOM 0 HD11 LEU A 214 7.092 -8.581 1.596 1.00 1.15 H new ATOM 0 HD12 LEU A 214 5.851 -8.942 2.820 1.00 1.15 H new ATOM 0 HD13 LEU A 214 5.497 -9.188 1.093 1.00 1.15 H new ATOM 0 HD21 LEU A 214 6.940 -6.546 0.206 1.00 1.54 H new ATOM 0 HD22 LEU A 214 5.418 -7.203 -0.441 1.00 1.54 H new ATOM 0 HD23 LEU A 214 5.462 -5.555 0.230 1.00 1.54 H new ATOM 1676 N THR A 215 2.735 -5.337 0.097 1.00 0.52 N ATOM 1677 CA THR A 215 2.646 -4.497 -1.084 1.00 0.60 C ATOM 1678 C THR A 215 2.001 -3.152 -0.746 1.00 0.66 C ATOM 1679 O THR A 215 2.397 -2.104 -1.250 1.00 0.77 O ATOM 1680 CB THR A 215 1.953 -5.415 -2.027 1.00 0.62 C ATOM 1681 OG1 THR A 215 2.697 -6.604 -1.771 1.00 0.71 O ATOM 1682 CG2 THR A 215 2.117 -4.797 -3.403 1.00 0.72 C ATOM 0 H THR A 215 2.251 -6.231 0.020 1.00 0.52 H new ATOM 0 HA THR A 215 3.573 -4.142 -1.533 1.00 0.60 H new ATOM 0 HB THR A 215 0.883 -5.601 -1.936 1.00 0.62 H new ATOM 0 HG1 THR A 215 3.545 -6.571 -2.261 1.00 0.71 H new ATOM 0 HG21 THR A 215 1.627 -5.427 -4.146 1.00 0.72 H new ATOM 0 HG22 THR A 215 1.664 -3.805 -3.413 1.00 0.72 H new ATOM 0 HG23 THR A 215 3.178 -4.714 -3.641 1.00 0.72 H new ATOM 1690 N ALA A 216 1.010 -3.163 0.134 1.00 0.61 N ATOM 1691 CA ALA A 216 0.355 -1.951 0.557 1.00 0.71 C ATOM 1692 C ALA A 216 1.345 -1.001 1.216 1.00 0.70 C ATOM 1693 O ALA A 216 1.317 0.177 0.903 1.00 0.68 O ATOM 1694 CB ALA A 216 -0.851 -2.155 1.460 1.00 0.78 C ATOM 0 H ALA A 216 0.645 -4.011 0.568 1.00 0.61 H new ATOM 0 HA ALA A 216 -0.035 -1.512 -0.361 1.00 0.71 H new ATOM 0 HB1 ALA A 216 -1.275 -1.186 1.725 1.00 0.78 H new ATOM 0 HB2 ALA A 216 -1.601 -2.749 0.937 1.00 0.78 H new ATOM 0 HB3 ALA A 216 -0.543 -2.676 2.366 1.00 0.78 H new ATOM 1700 N VAL A 217 2.237 -1.470 2.091 1.00 0.72 N ATOM 1701 CA VAL A 217 3.215 -0.626 2.759 1.00 0.71 C ATOM 1702 C VAL A 217 4.001 0.193 1.717 1.00 0.71 C ATOM 1703 O VAL A 217 4.163 1.398 1.879 1.00 0.69 O ATOM 1704 CB VAL A 217 4.099 -1.501 3.670 1.00 0.77 C ATOM 1705 CG1 VAL A 217 5.080 -0.649 4.468 1.00 0.71 C ATOM 1706 CG2 VAL A 217 3.288 -2.317 4.692 1.00 1.08 C ATOM 0 H VAL A 217 2.297 -2.454 2.354 1.00 0.72 H new ATOM 0 HA VAL A 217 2.728 0.105 3.405 1.00 0.71 H new ATOM 0 HB VAL A 217 4.618 -2.178 2.992 1.00 0.77 H new ATOM 0 HG11 VAL A 217 5.690 -1.293 5.101 1.00 0.71 H new ATOM 0 HG12 VAL A 217 5.725 -0.098 3.783 1.00 0.71 H new ATOM 0 HG13 VAL A 217 4.528 0.054 5.091 1.00 0.71 H new ATOM 0 HG21 VAL A 217 3.967 -2.912 5.303 1.00 1.08 H new ATOM 0 HG22 VAL A 217 2.723 -1.640 5.332 1.00 1.08 H new ATOM 0 HG23 VAL A 217 2.600 -2.978 4.166 1.00 1.08 H new ATOM 1716 N HIS A 218 4.440 -0.435 0.626 1.00 0.76 N ATOM 1717 CA HIS A 218 5.014 0.228 -0.554 1.00 0.83 C ATOM 1718 C HIS A 218 4.115 1.339 -1.102 1.00 0.72 C ATOM 1719 O HIS A 218 4.539 2.494 -1.180 1.00 0.65 O ATOM 1720 CB HIS A 218 5.425 -0.828 -1.571 1.00 0.76 C ATOM 1721 CG HIS A 218 6.473 -0.374 -2.540 1.00 0.89 C ATOM 1722 ND1 HIS A 218 7.157 -1.204 -3.391 1.00 2.27 N ATOM 1723 CD2 HIS A 218 6.792 0.914 -2.877 1.00 0.84 C ATOM 1724 CE1 HIS A 218 7.779 -0.427 -4.291 1.00 2.32 C ATOM 1725 NE2 HIS A 218 7.583 0.865 -4.014 1.00 1.24 N ATOM 0 H HIS A 218 4.407 -1.450 0.532 1.00 0.76 H new ATOM 0 HA HIS A 218 5.919 0.764 -0.268 1.00 0.83 H new ATOM 0 HB2 HIS A 218 5.794 -1.705 -1.039 1.00 0.76 H new ATOM 0 HB3 HIS A 218 4.543 -1.142 -2.129 1.00 0.76 H new ATOM 0 HD1 HIS A 218 7.187 -2.223 -3.348 1.00 2.27 H new ATOM 0 HD2 HIS A 218 6.483 1.806 -2.352 1.00 0.84 H new ATOM 0 HE1 HIS A 218 8.358 -0.796 -5.125 1.00 2.32 H new ATOM 1733 N GLU A 219 2.883 1.020 -1.480 1.00 0.72 N ATOM 1734 CA GLU A 219 2.006 1.990 -2.120 1.00 0.68 C ATOM 1735 C GLU A 219 1.538 3.107 -1.193 1.00 0.63 C ATOM 1736 O GLU A 219 1.363 4.255 -1.591 1.00 0.67 O ATOM 1737 CB GLU A 219 0.820 1.227 -2.660 1.00 0.80 C ATOM 1738 CG GLU A 219 1.225 0.188 -3.693 1.00 0.94 C ATOM 1739 CD GLU A 219 2.432 0.557 -4.551 1.00 1.97 C ATOM 1740 OE1 GLU A 219 2.384 1.617 -5.207 1.00 2.81 O ATOM 1741 OE2 GLU A 219 3.420 -0.205 -4.554 1.00 3.13 O ATOM 0 H GLU A 219 2.469 0.096 -1.354 1.00 0.72 H new ATOM 0 HA GLU A 219 2.566 2.492 -2.909 1.00 0.68 H new ATOM 0 HB2 GLU A 219 0.302 0.735 -1.837 1.00 0.80 H new ATOM 0 HB3 GLU A 219 0.114 1.926 -3.108 1.00 0.80 H new ATOM 0 HG2 GLU A 219 1.439 -0.748 -3.178 1.00 0.94 H new ATOM 0 HG3 GLU A 219 0.376 0.003 -4.351 1.00 0.94 H new ATOM 1748 N ILE A 220 1.347 2.781 0.068 1.00 0.62 N ATOM 1749 CA ILE A 220 0.991 3.715 1.102 1.00 0.60 C ATOM 1750 C ILE A 220 2.222 4.575 1.380 1.00 0.54 C ATOM 1751 O ILE A 220 2.119 5.785 1.572 1.00 0.48 O ATOM 1752 CB ILE A 220 0.513 2.866 2.281 1.00 0.71 C ATOM 1753 CG1 ILE A 220 -0.900 2.276 2.077 1.00 1.06 C ATOM 1754 CG2 ILE A 220 0.575 3.675 3.559 1.00 0.86 C ATOM 1755 CD1 ILE A 220 -1.373 2.069 0.628 1.00 1.48 C ATOM 0 H ILE A 220 1.440 1.824 0.408 1.00 0.62 H new ATOM 0 HA ILE A 220 0.189 4.409 0.849 1.00 0.60 H new ATOM 0 HB ILE A 220 1.189 2.014 2.352 1.00 0.71 H new ATOM 0 HG12 ILE A 220 -0.941 1.313 2.586 1.00 1.06 H new ATOM 0 HG13 ILE A 220 -1.615 2.931 2.575 1.00 1.06 H new ATOM 0 HG21 ILE A 220 0.233 3.063 4.394 1.00 0.86 H new ATOM 0 HG22 ILE A 220 1.602 3.993 3.739 1.00 0.86 H new ATOM 0 HG23 ILE A 220 -0.065 4.552 3.466 1.00 0.86 H new ATOM 0 HD11 ILE A 220 -2.379 1.650 0.630 1.00 1.48 H new ATOM 0 HD12 ILE A 220 -1.380 3.027 0.107 1.00 1.48 H new ATOM 0 HD13 ILE A 220 -0.696 1.384 0.119 1.00 1.48 H new ATOM 1767 N GLY A 221 3.400 3.958 1.341 1.00 0.61 N ATOM 1768 CA GLY A 221 4.663 4.656 1.314 1.00 0.68 C ATOM 1769 C GLY A 221 4.679 5.702 0.195 1.00 0.61 C ATOM 1770 O GLY A 221 5.042 6.862 0.399 1.00 0.69 O ATOM 0 H GLY A 221 3.495 2.943 1.327 1.00 0.61 H new ATOM 0 HA2 GLY A 221 4.837 5.141 2.275 1.00 0.68 H new ATOM 0 HA3 GLY A 221 5.475 3.944 1.165 1.00 0.68 H new ATOM 1774 N HIS A 222 4.273 5.292 -1.006 1.00 0.53 N ATOM 1775 CA HIS A 222 4.129 6.217 -2.115 1.00 0.50 C ATOM 1776 C HIS A 222 3.136 7.330 -1.783 1.00 0.44 C ATOM 1777 O HIS A 222 3.430 8.498 -2.028 1.00 0.52 O ATOM 1778 CB HIS A 222 3.869 5.518 -3.465 1.00 0.55 C ATOM 1779 CG HIS A 222 4.805 4.398 -3.952 1.00 0.72 C ATOM 1780 ND1 HIS A 222 4.413 3.286 -4.668 1.00 2.87 N ATOM 1781 CD2 HIS A 222 6.184 4.342 -3.918 1.00 1.37 C ATOM 1782 CE1 HIS A 222 5.525 2.595 -5.009 1.00 2.44 C ATOM 1783 NE2 HIS A 222 6.657 3.178 -4.569 1.00 0.69 N ATOM 0 H HIS A 222 4.040 4.325 -1.230 1.00 0.53 H new ATOM 0 HA HIS A 222 5.094 6.703 -2.257 1.00 0.50 H new ATOM 0 HB2 HIS A 222 2.862 5.102 -3.425 1.00 0.55 H new ATOM 0 HB3 HIS A 222 3.864 6.291 -4.233 1.00 0.55 H new ATOM 0 HD1 HIS A 222 3.453 3.030 -4.900 1.00 2.87 H new ATOM 0 HD2 HIS A 222 6.816 5.086 -3.457 1.00 1.37 H new ATOM 0 HE1 HIS A 222 5.507 1.674 -5.574 1.00 2.44 H new ATOM 1791 N SER A 223 1.994 6.971 -1.195 1.00 0.36 N ATOM 1792 CA SER A 223 0.980 7.928 -0.783 1.00 0.36 C ATOM 1793 C SER A 223 1.560 9.017 0.123 1.00 0.44 C ATOM 1794 O SER A 223 1.420 10.205 -0.165 1.00 0.57 O ATOM 1795 CB SER A 223 -0.207 7.219 -0.119 1.00 0.44 C ATOM 1796 OG SER A 223 -1.179 8.158 0.275 1.00 1.76 O ATOM 0 H SER A 223 1.750 6.001 -0.992 1.00 0.36 H new ATOM 0 HA SER A 223 0.613 8.424 -1.682 1.00 0.36 H new ATOM 0 HB2 SER A 223 -0.645 6.501 -0.813 1.00 0.44 H new ATOM 0 HB3 SER A 223 0.136 6.655 0.748 1.00 0.44 H new ATOM 0 HG SER A 223 -1.794 8.325 -0.470 1.00 1.76 H new ATOM 1802 N LEU A 224 2.204 8.622 1.227 1.00 0.50 N ATOM 1803 CA LEU A 224 2.743 9.595 2.171 1.00 0.62 C ATOM 1804 C LEU A 224 3.794 10.507 1.533 1.00 0.67 C ATOM 1805 O LEU A 224 3.848 11.688 1.888 1.00 0.94 O ATOM 1806 CB LEU A 224 3.190 8.953 3.494 1.00 0.81 C ATOM 1807 CG LEU A 224 4.150 7.764 3.403 1.00 1.77 C ATOM 1808 CD1 LEU A 224 5.610 8.212 3.463 1.00 3.18 C ATOM 1809 CD2 LEU A 224 3.902 6.819 4.577 1.00 2.60 C ATOM 0 H LEU A 224 2.361 7.647 1.483 1.00 0.50 H new ATOM 0 HA LEU A 224 1.921 10.256 2.446 1.00 0.62 H new ATOM 0 HB2 LEU A 224 3.664 9.724 4.101 1.00 0.81 H new ATOM 0 HB3 LEU A 224 2.299 8.628 4.030 1.00 0.81 H new ATOM 0 HG LEU A 224 3.968 7.268 2.450 1.00 1.77 H new ATOM 0 HD11 LEU A 224 6.261 7.340 3.396 1.00 3.18 H new ATOM 0 HD12 LEU A 224 5.818 8.886 2.632 1.00 3.18 H new ATOM 0 HD13 LEU A 224 5.793 8.730 4.404 1.00 3.18 H new ATOM 0 HD21 LEU A 224 4.585 5.972 4.513 1.00 2.60 H new ATOM 0 HD22 LEU A 224 4.070 7.351 5.514 1.00 2.60 H new ATOM 0 HD23 LEU A 224 2.874 6.459 4.543 1.00 2.60 H new ATOM 1821 N GLY A 225 4.584 9.990 0.581 1.00 0.63 N ATOM 1822 CA GLY A 225 5.519 10.783 -0.206 1.00 0.75 C ATOM 1823 C GLY A 225 6.952 10.364 0.104 1.00 0.80 C ATOM 1824 O GLY A 225 7.479 10.700 1.159 1.00 1.50 O ATOM 0 H GLY A 225 4.586 8.999 0.339 1.00 0.63 H new ATOM 0 HA2 GLY A 225 5.315 10.651 -1.269 1.00 0.75 H new ATOM 0 HA3 GLY A 225 5.386 11.842 0.015 1.00 0.75 H new ATOM 1828 N LEU A 226 7.560 9.592 -0.799 1.00 1.09 N ATOM 1829 CA LEU A 226 8.890 9.018 -0.622 1.00 1.14 C ATOM 1830 C LEU A 226 9.972 9.661 -1.501 1.00 2.03 C ATOM 1831 O LEU A 226 9.669 10.287 -2.513 1.00 3.19 O ATOM 1832 CB LEU A 226 8.819 7.516 -0.914 1.00 1.72 C ATOM 1833 CG LEU A 226 8.913 7.134 -2.390 1.00 4.18 C ATOM 1834 CD1 LEU A 226 8.959 5.609 -2.437 1.00 5.13 C ATOM 1835 CD2 LEU A 226 7.820 7.742 -3.278 1.00 5.65 C ATOM 0 H LEU A 226 7.131 9.345 -1.691 1.00 1.09 H new ATOM 0 HA LEU A 226 9.185 9.214 0.409 1.00 1.14 H new ATOM 0 HB2 LEU A 226 9.625 7.019 -0.375 1.00 1.72 H new ATOM 0 HB3 LEU A 226 7.882 7.129 -0.514 1.00 1.72 H new ATOM 0 HG LEU A 226 9.817 7.562 -2.823 1.00 4.18 H new ATOM 0 HD11 LEU A 226 9.027 5.279 -3.474 1.00 5.13 H new ATOM 0 HD12 LEU A 226 9.830 5.254 -1.885 1.00 5.13 H new ATOM 0 HD13 LEU A 226 8.053 5.204 -1.986 1.00 5.13 H new ATOM 0 HD21 LEU A 226 7.966 7.417 -4.308 1.00 5.65 H new ATOM 0 HD22 LEU A 226 6.842 7.412 -2.928 1.00 5.65 H new ATOM 0 HD23 LEU A 226 7.875 8.830 -3.229 1.00 5.65 H new ATOM 1847 N GLY A 227 11.239 9.357 -1.185 1.00 1.97 N ATOM 1848 CA GLY A 227 12.396 9.639 -2.039 1.00 2.74 C ATOM 1849 C GLY A 227 13.077 8.371 -2.581 1.00 2.59 C ATOM 1850 O GLY A 227 14.165 8.459 -3.137 1.00 3.38 O ATOM 0 H GLY A 227 11.491 8.898 -0.309 1.00 1.97 H new ATOM 0 HA2 GLY A 227 12.077 10.258 -2.877 1.00 2.74 H new ATOM 0 HA3 GLY A 227 13.124 10.220 -1.472 1.00 2.74 H new ATOM 1854 N HIS A 228 12.439 7.198 -2.443 1.00 2.11 N ATOM 1855 CA HIS A 228 12.890 5.910 -2.967 1.00 1.82 C ATOM 1856 C HIS A 228 14.200 5.398 -2.357 1.00 1.58 C ATOM 1857 O HIS A 228 15.289 5.729 -2.817 1.00 1.95 O ATOM 1858 CB HIS A 228 12.910 5.890 -4.509 1.00 2.05 C ATOM 1859 CG HIS A 228 11.635 5.337 -5.086 1.00 1.90 C ATOM 1860 ND1 HIS A 228 10.608 6.050 -5.656 1.00 2.05 N ATOM 1861 CD2 HIS A 228 11.212 4.049 -4.931 1.00 1.94 C ATOM 1862 CE1 HIS A 228 9.586 5.195 -5.841 1.00 1.96 C ATOM 1863 NE2 HIS A 228 9.883 3.966 -5.360 1.00 1.88 N ATOM 0 H HIS A 228 11.555 7.124 -1.939 1.00 2.11 H new ATOM 0 HA HIS A 228 12.138 5.192 -2.640 1.00 1.82 H new ATOM 0 HB2 HIS A 228 13.067 6.902 -4.882 1.00 2.05 H new ATOM 0 HB3 HIS A 228 13.753 5.290 -4.852 1.00 2.05 H new ATOM 0 HD1 HIS A 228 10.619 7.042 -5.894 1.00 2.05 H new ATOM 0 HD2 HIS A 228 11.803 3.232 -4.543 1.00 1.94 H new ATOM 0 HE1 HIS A 228 8.650 5.456 -6.312 1.00 1.96 H new ATOM 1871 N SER A 229 14.083 4.491 -1.382 1.00 1.30 N ATOM 1872 CA SER A 229 15.238 3.862 -0.758 1.00 1.09 C ATOM 1873 C SER A 229 15.847 2.814 -1.694 1.00 0.96 C ATOM 1874 O SER A 229 15.209 2.367 -2.647 1.00 1.04 O ATOM 1875 CB SER A 229 14.782 3.223 0.556 1.00 0.90 C ATOM 1876 OG SER A 229 13.846 4.087 1.171 1.00 0.74 O ATOM 0 H SER A 229 13.187 4.177 -1.009 1.00 1.30 H new ATOM 0 HA SER A 229 16.009 4.606 -0.556 1.00 1.09 H new ATOM 0 HB2 SER A 229 14.332 2.248 0.368 1.00 0.90 H new ATOM 0 HB3 SER A 229 15.635 3.058 1.214 1.00 0.90 H new ATOM 0 HG SER A 229 13.707 3.810 2.101 1.00 0.74 H new ATOM 1882 N SER A 230 17.094 2.429 -1.433 1.00 0.98 N ATOM 1883 CA SER A 230 17.957 1.699 -2.344 1.00 0.99 C ATOM 1884 C SER A 230 18.427 0.375 -1.734 1.00 0.94 C ATOM 1885 O SER A 230 19.329 -0.267 -2.270 1.00 1.38 O ATOM 1886 CB SER A 230 19.137 2.623 -2.664 1.00 1.22 C ATOM 1887 OG SER A 230 19.549 3.274 -1.473 1.00 2.79 O ATOM 0 H SER A 230 17.546 2.629 -0.540 1.00 0.98 H new ATOM 0 HA SER A 230 17.420 1.430 -3.254 1.00 0.99 H new ATOM 0 HB2 SER A 230 19.962 2.048 -3.084 1.00 1.22 H new ATOM 0 HB3 SER A 230 18.847 3.359 -3.414 1.00 1.22 H new ATOM 0 HG SER A 230 20.305 3.866 -1.669 1.00 2.79 H new ATOM 1893 N ASP A 231 17.820 -0.024 -0.615 1.00 0.81 N ATOM 1894 CA ASP A 231 18.252 -1.119 0.232 1.00 0.83 C ATOM 1895 C ASP A 231 17.135 -2.173 0.281 1.00 0.81 C ATOM 1896 O ASP A 231 15.967 -1.795 0.347 1.00 0.76 O ATOM 1897 CB ASP A 231 18.523 -0.513 1.612 1.00 0.87 C ATOM 1898 CG ASP A 231 18.925 -1.575 2.608 1.00 0.99 C ATOM 1899 OD1 ASP A 231 18.054 -2.433 2.864 1.00 1.67 O ATOM 1900 OD2 ASP A 231 20.088 -1.566 3.084 1.00 1.75 O ATOM 0 H ASP A 231 16.977 0.432 -0.266 1.00 0.81 H new ATOM 0 HA ASP A 231 19.151 -1.612 -0.138 1.00 0.83 H new ATOM 0 HB2 ASP A 231 19.313 0.234 1.535 1.00 0.87 H new ATOM 0 HB3 ASP A 231 17.631 0.002 1.967 1.00 0.87 H new ATOM 1905 N PRO A 232 17.435 -3.483 0.219 1.00 0.92 N ATOM 1906 CA PRO A 232 16.404 -4.506 0.152 1.00 0.97 C ATOM 1907 C PRO A 232 15.766 -4.875 1.502 1.00 0.93 C ATOM 1908 O PRO A 232 14.763 -5.583 1.516 1.00 1.00 O ATOM 1909 CB PRO A 232 17.074 -5.711 -0.508 1.00 1.22 C ATOM 1910 CG PRO A 232 18.528 -5.575 -0.060 1.00 1.29 C ATOM 1911 CD PRO A 232 18.743 -4.060 -0.040 1.00 1.10 C ATOM 0 HA PRO A 232 15.555 -4.130 -0.418 1.00 0.97 H new ATOM 0 HB2 PRO A 232 16.634 -6.651 -0.175 1.00 1.22 H new ATOM 0 HB3 PRO A 232 16.981 -5.682 -1.594 1.00 1.22 H new ATOM 0 HG2 PRO A 232 18.691 -6.018 0.922 1.00 1.29 H new ATOM 0 HG3 PRO A 232 19.211 -6.070 -0.750 1.00 1.29 H new ATOM 0 HD2 PRO A 232 19.457 -3.776 0.733 1.00 1.10 H new ATOM 0 HD3 PRO A 232 19.145 -3.709 -0.990 1.00 1.10 H new ATOM 1919 N LYS A 233 16.325 -4.466 2.645 1.00 0.90 N ATOM 1920 CA LYS A 233 15.694 -4.646 3.947 1.00 0.93 C ATOM 1921 C LYS A 233 14.548 -3.638 4.123 1.00 0.82 C ATOM 1922 O LYS A 233 13.661 -3.847 4.954 1.00 0.87 O ATOM 1923 CB LYS A 233 16.749 -4.466 5.048 1.00 1.00 C ATOM 1924 CG LYS A 233 17.945 -5.428 4.872 1.00 1.13 C ATOM 1925 CD LYS A 233 19.257 -4.957 5.536 1.00 1.29 C ATOM 1926 CE LYS A 233 19.692 -3.729 4.732 1.00 1.22 C ATOM 1927 NZ LYS A 233 21.034 -3.168 4.937 1.00 1.45 N ATOM 0 H LYS A 233 17.231 -4.000 2.689 1.00 0.90 H new ATOM 0 HA LYS A 233 15.275 -5.650 4.016 1.00 0.93 H new ATOM 0 HB2 LYS A 233 17.108 -3.437 5.040 1.00 1.00 H new ATOM 0 HB3 LYS A 233 16.289 -4.635 6.021 1.00 1.00 H new ATOM 0 HG2 LYS A 233 17.675 -6.401 5.283 1.00 1.13 H new ATOM 0 HG3 LYS A 233 18.124 -5.571 3.806 1.00 1.13 H new ATOM 0 HD2 LYS A 233 19.100 -4.706 6.585 1.00 1.29 H new ATOM 0 HD3 LYS A 233 20.017 -5.738 5.505 1.00 1.29 H new ATOM 0 HE2 LYS A 233 19.602 -3.982 3.676 1.00 1.22 H new ATOM 0 HE3 LYS A 233 18.972 -2.935 4.933 1.00 1.22 H new ATOM 0 HZ1 LYS A 233 21.158 -2.334 4.329 1.00 1.45 H new ATOM 0 HZ2 LYS A 233 21.146 -2.890 5.933 1.00 1.45 H new ATOM 0 HZ3 LYS A 233 21.750 -3.883 4.695 1.00 1.45 H new ATOM 1941 N ALA A 234 14.604 -2.516 3.402 1.00 0.77 N ATOM 1942 CA ALA A 234 13.581 -1.486 3.386 1.00 0.67 C ATOM 1943 C ALA A 234 12.330 -1.941 2.650 1.00 0.62 C ATOM 1944 O ALA A 234 12.317 -2.975 1.987 1.00 0.95 O ATOM 1945 CB ALA A 234 14.174 -0.226 2.746 1.00 0.62 C ATOM 0 H ALA A 234 15.394 -2.299 2.794 1.00 0.77 H new ATOM 0 HA ALA A 234 13.272 -1.272 4.409 1.00 0.67 H new ATOM 0 HB1 ALA A 234 13.420 0.561 2.725 1.00 0.62 H new ATOM 0 HB2 ALA A 234 15.032 0.109 3.329 1.00 0.62 H new ATOM 0 HB3 ALA A 234 14.493 -0.451 1.728 1.00 0.62 H new ATOM 1951 N VAL A 235 11.271 -1.146 2.819 1.00 0.49 N ATOM 1952 CA VAL A 235 9.978 -1.310 2.178 1.00 0.56 C ATOM 1953 C VAL A 235 9.602 -0.086 1.318 1.00 0.63 C ATOM 1954 O VAL A 235 8.857 -0.217 0.347 1.00 0.85 O ATOM 1955 CB VAL A 235 8.913 -1.658 3.228 1.00 0.54 C ATOM 1956 CG1 VAL A 235 7.563 -1.913 2.550 1.00 0.62 C ATOM 1957 CG2 VAL A 235 9.280 -2.935 3.998 1.00 0.80 C ATOM 0 H VAL A 235 11.300 -0.335 3.437 1.00 0.49 H new ATOM 0 HA VAL A 235 10.036 -2.146 1.480 1.00 0.56 H new ATOM 0 HB VAL A 235 8.857 -0.812 3.913 1.00 0.54 H new ATOM 0 HG11 VAL A 235 6.817 -2.159 3.306 1.00 0.62 H new ATOM 0 HG12 VAL A 235 7.252 -1.018 2.010 1.00 0.62 H new ATOM 0 HG13 VAL A 235 7.658 -2.744 1.851 1.00 0.62 H new ATOM 0 HG21 VAL A 235 8.505 -3.152 4.733 1.00 0.80 H new ATOM 0 HG22 VAL A 235 9.363 -3.769 3.301 1.00 0.80 H new ATOM 0 HG23 VAL A 235 10.233 -2.792 4.507 1.00 0.80 H new ATOM 1967 N MET A 236 10.117 1.112 1.624 1.00 0.65 N ATOM 1968 CA MET A 236 9.878 2.313 0.813 1.00 0.92 C ATOM 1969 C MET A 236 10.448 2.176 -0.617 1.00 1.11 C ATOM 1970 O MET A 236 9.930 2.797 -1.563 1.00 1.27 O ATOM 1971 CB MET A 236 10.497 3.495 1.562 1.00 1.06 C ATOM 1972 CG MET A 236 10.258 4.894 0.990 1.00 1.31 C ATOM 1973 SD MET A 236 9.195 6.017 1.927 1.00 2.74 S ATOM 1974 CE MET A 236 7.607 5.228 1.667 1.00 2.26 C ATOM 0 H MET A 236 10.709 1.276 2.438 1.00 0.65 H new ATOM 0 HA MET A 236 8.807 2.466 0.680 1.00 0.92 H new ATOM 0 HB2 MET A 236 10.120 3.480 2.585 1.00 1.06 H new ATOM 0 HB3 MET A 236 11.573 3.333 1.617 1.00 1.06 H new ATOM 0 HG2 MET A 236 11.228 5.376 0.867 1.00 1.31 H new ATOM 0 HG3 MET A 236 9.830 4.780 -0.006 1.00 1.31 H new ATOM 0 HE1 MET A 236 6.810 5.955 1.823 1.00 2.26 H new ATOM 0 HE2 MET A 236 7.554 4.844 0.648 1.00 2.26 H new ATOM 0 HE3 MET A 236 7.490 4.404 2.371 1.00 2.26 H new ATOM 1984 N PHE A 237 11.490 1.346 -0.774 1.00 1.14 N ATOM 1985 CA PHE A 237 12.301 1.056 -1.963 1.00 1.31 C ATOM 1986 C PHE A 237 11.476 0.759 -3.230 1.00 1.43 C ATOM 1987 O PHE A 237 10.250 0.810 -3.169 1.00 1.82 O ATOM 1988 CB PHE A 237 13.220 -0.123 -1.609 1.00 1.25 C ATOM 1989 CG PHE A 237 12.587 -1.496 -1.437 1.00 1.42 C ATOM 1990 CD1 PHE A 237 11.212 -1.685 -1.245 1.00 2.82 C ATOM 1991 CD2 PHE A 237 13.432 -2.611 -1.381 1.00 2.03 C ATOM 1992 CE1 PHE A 237 10.713 -2.936 -0.889 1.00 3.42 C ATOM 1993 CE2 PHE A 237 12.923 -3.877 -1.068 1.00 2.51 C ATOM 1994 CZ PHE A 237 11.568 -4.031 -0.782 1.00 2.81 C ATOM 0 H PHE A 237 11.821 0.800 0.022 1.00 1.14 H new ATOM 0 HA PHE A 237 12.873 1.948 -2.218 1.00 1.31 H new ATOM 0 HB2 PHE A 237 13.979 -0.200 -2.388 1.00 1.25 H new ATOM 0 HB3 PHE A 237 13.738 0.124 -0.682 1.00 1.25 H new ATOM 0 HD1 PHE A 237 10.534 -0.854 -1.374 1.00 2.82 H new ATOM 0 HD2 PHE A 237 14.487 -2.493 -1.581 1.00 2.03 H new ATOM 0 HE1 PHE A 237 9.658 -3.058 -0.695 1.00 3.42 H new ATOM 0 HE2 PHE A 237 13.580 -4.734 -1.048 1.00 2.51 H new ATOM 0 HZ PHE A 237 11.183 -4.993 -0.479 1.00 2.81 H new ATOM 2004 N PRO A 238 12.049 0.529 -4.422 1.00 1.26 N ATOM 2005 CA PRO A 238 11.248 0.134 -5.579 1.00 1.36 C ATOM 2006 C PRO A 238 11.106 -1.392 -5.691 1.00 1.35 C ATOM 2007 O PRO A 238 10.229 -1.868 -6.407 1.00 1.46 O ATOM 2008 CB PRO A 238 12.003 0.693 -6.782 1.00 1.44 C ATOM 2009 CG PRO A 238 13.462 0.678 -6.340 1.00 1.33 C ATOM 2010 CD PRO A 238 13.401 0.880 -4.826 1.00 1.20 C ATOM 0 HA PRO A 238 10.230 0.516 -5.505 1.00 1.36 H new ATOM 0 HB2 PRO A 238 11.849 0.080 -7.670 1.00 1.44 H new ATOM 0 HB3 PRO A 238 11.671 1.701 -7.029 1.00 1.44 H new ATOM 0 HG2 PRO A 238 13.945 -0.265 -6.596 1.00 1.33 H new ATOM 0 HG3 PRO A 238 14.032 1.471 -6.824 1.00 1.33 H new ATOM 0 HD2 PRO A 238 14.134 0.251 -4.320 1.00 1.20 H new ATOM 0 HD3 PRO A 238 13.630 1.912 -4.562 1.00 1.20 H new ATOM 2018 N THR A 239 11.979 -2.148 -5.020 1.00 1.26 N ATOM 2019 CA THR A 239 12.086 -3.600 -5.125 1.00 1.28 C ATOM 2020 C THR A 239 11.021 -4.291 -4.251 1.00 1.15 C ATOM 2021 O THR A 239 10.163 -3.627 -3.677 1.00 1.38 O ATOM 2022 CB THR A 239 13.547 -3.745 -4.743 1.00 1.31 C ATOM 2023 OG1 THR A 239 14.081 -2.470 -5.093 1.00 1.48 O ATOM 2024 CG2 THR A 239 14.275 -4.874 -5.482 1.00 1.33 C ATOM 0 H THR A 239 12.653 -1.749 -4.367 1.00 1.26 H new ATOM 0 HA THR A 239 11.873 -4.083 -6.079 1.00 1.28 H new ATOM 0 HB THR A 239 13.669 -4.016 -3.694 1.00 1.31 H new ATOM 0 HG1 THR A 239 14.454 -2.041 -4.295 1.00 1.48 H new ATOM 0 HG21 THR A 239 15.314 -4.913 -5.154 1.00 1.33 H new ATOM 0 HG22 THR A 239 13.789 -5.825 -5.263 1.00 1.33 H new ATOM 0 HG23 THR A 239 14.240 -4.688 -6.555 1.00 1.33 H new ATOM 2032 N TYR A 240 11.035 -5.629 -4.191 1.00 1.10 N ATOM 2033 CA TYR A 240 10.234 -6.438 -3.289 1.00 1.01 C ATOM 2034 C TYR A 240 11.181 -7.141 -2.315 1.00 1.09 C ATOM 2035 O TYR A 240 12.308 -7.463 -2.691 1.00 1.38 O ATOM 2036 CB TYR A 240 9.478 -7.501 -4.087 1.00 1.09 C ATOM 2037 CG TYR A 240 8.634 -8.446 -3.255 1.00 1.11 C ATOM 2038 CD1 TYR A 240 7.371 -8.052 -2.803 1.00 1.86 C ATOM 2039 CD2 TYR A 240 9.093 -9.742 -2.979 1.00 2.21 C ATOM 2040 CE1 TYR A 240 6.556 -8.954 -2.116 1.00 1.87 C ATOM 2041 CE2 TYR A 240 8.290 -10.650 -2.281 1.00 2.31 C ATOM 2042 CZ TYR A 240 7.000 -10.266 -1.859 1.00 1.30 C ATOM 2043 OH TYR A 240 6.173 -11.139 -1.211 1.00 1.45 O ATOM 0 H TYR A 240 11.632 -6.191 -4.798 1.00 1.10 H new ATOM 0 HA TYR A 240 9.522 -5.808 -2.756 1.00 1.01 H new ATOM 0 HB2 TYR A 240 8.832 -7.001 -4.809 1.00 1.09 H new ATOM 0 HB3 TYR A 240 10.199 -8.087 -4.657 1.00 1.09 H new ATOM 0 HD1 TYR A 240 7.024 -7.046 -2.986 1.00 1.86 H new ATOM 0 HD2 TYR A 240 10.077 -10.042 -3.309 1.00 2.21 H new ATOM 0 HE1 TYR A 240 5.578 -8.643 -1.779 1.00 1.87 H new ATOM 0 HE2 TYR A 240 8.657 -11.643 -2.066 1.00 2.31 H new ATOM 0 HH TYR A 240 6.624 -12.003 -1.110 1.00 1.45 H new ATOM 2053 N LYS A 241 10.724 -7.418 -1.091 1.00 0.95 N ATOM 2054 CA LYS A 241 11.424 -8.277 -0.151 1.00 1.03 C ATOM 2055 C LYS A 241 10.398 -8.840 0.833 1.00 0.91 C ATOM 2056 O LYS A 241 9.518 -8.113 1.284 1.00 0.90 O ATOM 2057 CB LYS A 241 12.551 -7.494 0.539 1.00 1.23 C ATOM 2058 CG LYS A 241 13.407 -8.361 1.473 1.00 1.37 C ATOM 2059 CD LYS A 241 12.987 -8.151 2.933 1.00 2.12 C ATOM 2060 CE LYS A 241 13.620 -9.180 3.877 1.00 2.13 C ATOM 2061 NZ LYS A 241 15.091 -9.090 3.893 1.00 2.92 N ATOM 0 H LYS A 241 9.847 -7.045 -0.727 1.00 0.95 H new ATOM 0 HA LYS A 241 11.902 -9.114 -0.660 1.00 1.03 H new ATOM 0 HB2 LYS A 241 13.192 -7.048 -0.221 1.00 1.23 H new ATOM 0 HB3 LYS A 241 12.117 -6.674 1.111 1.00 1.23 H new ATOM 0 HG2 LYS A 241 13.299 -9.412 1.205 1.00 1.37 H new ATOM 0 HG3 LYS A 241 14.460 -8.108 1.351 1.00 1.37 H new ATOM 0 HD2 LYS A 241 13.272 -7.148 3.250 1.00 2.12 H new ATOM 0 HD3 LYS A 241 11.901 -8.212 3.008 1.00 2.12 H new ATOM 0 HE2 LYS A 241 13.237 -9.028 4.886 1.00 2.13 H new ATOM 0 HE3 LYS A 241 13.322 -10.183 3.571 1.00 2.13 H new ATOM 0 HZ1 LYS A 241 15.475 -9.804 4.544 1.00 2.92 H new ATOM 0 HZ2 LYS A 241 15.460 -9.261 2.936 1.00 2.92 H new ATOM 0 HZ3 LYS A 241 15.377 -8.142 4.210 1.00 2.92 H new ATOM 2075 N TYR A 242 10.501 -10.134 1.150 1.00 0.99 N ATOM 2076 CA TYR A 242 9.611 -10.811 2.082 1.00 0.94 C ATOM 2077 C TYR A 242 9.778 -10.243 3.494 1.00 0.89 C ATOM 2078 O TYR A 242 10.875 -10.302 4.048 1.00 1.02 O ATOM 2079 CB TYR A 242 9.924 -12.314 2.068 1.00 1.13 C ATOM 2080 CG TYR A 242 9.130 -13.116 3.083 1.00 1.17 C ATOM 2081 CD1 TYR A 242 7.743 -13.264 2.915 1.00 1.97 C ATOM 2082 CD2 TYR A 242 9.754 -13.646 4.230 1.00 2.47 C ATOM 2083 CE1 TYR A 242 6.985 -13.931 3.890 1.00 2.18 C ATOM 2084 CE2 TYR A 242 8.990 -14.309 5.209 1.00 2.62 C ATOM 2085 CZ TYR A 242 7.600 -14.439 5.045 1.00 1.77 C ATOM 2086 OH TYR A 242 6.845 -15.119 5.952 1.00 2.16 O ATOM 0 H TYR A 242 11.217 -10.745 0.758 1.00 0.99 H new ATOM 0 HA TYR A 242 8.577 -10.651 1.777 1.00 0.94 H new ATOM 0 HB2 TYR A 242 9.724 -12.708 1.071 1.00 1.13 H new ATOM 0 HB3 TYR A 242 10.988 -12.456 2.259 1.00 1.13 H new ATOM 0 HD1 TYR A 242 7.260 -12.864 2.036 1.00 1.97 H new ATOM 0 HD2 TYR A 242 10.821 -13.543 4.358 1.00 2.47 H new ATOM 0 HE1 TYR A 242 5.921 -14.054 3.751 1.00 2.18 H new ATOM 0 HE2 TYR A 242 9.471 -14.717 6.085 1.00 2.62 H new ATOM 0 HH TYR A 242 6.945 -14.707 6.836 1.00 2.16 H new ATOM 2096 N VAL A 243 8.701 -9.719 4.083 1.00 0.96 N ATOM 2097 CA VAL A 243 8.662 -9.275 5.467 1.00 1.14 C ATOM 2098 C VAL A 243 7.435 -9.882 6.144 1.00 1.42 C ATOM 2099 O VAL A 243 6.351 -9.894 5.563 1.00 1.65 O ATOM 2100 CB VAL A 243 8.657 -7.738 5.557 1.00 1.24 C ATOM 2101 CG1 VAL A 243 10.014 -7.167 5.142 1.00 1.38 C ATOM 2102 CG2 VAL A 243 7.573 -7.067 4.707 1.00 1.54 C ATOM 0 H VAL A 243 7.815 -9.591 3.595 1.00 0.96 H new ATOM 0 HA VAL A 243 9.559 -9.615 5.985 1.00 1.14 H new ATOM 0 HB VAL A 243 8.441 -7.517 6.602 1.00 1.24 H new ATOM 0 HG11 VAL A 243 9.988 -6.080 5.213 1.00 1.38 H new ATOM 0 HG12 VAL A 243 10.789 -7.555 5.802 1.00 1.38 H new ATOM 0 HG13 VAL A 243 10.233 -7.458 4.115 1.00 1.38 H new ATOM 0 HG21 VAL A 243 7.636 -5.985 4.825 1.00 1.54 H new ATOM 0 HG22 VAL A 243 7.720 -7.327 3.659 1.00 1.54 H new ATOM 0 HG23 VAL A 243 6.591 -7.411 5.032 1.00 1.54 H new ATOM 2112 N ASP A 244 7.613 -10.390 7.365 1.00 1.67 N ATOM 2113 CA ASP A 244 6.522 -10.929 8.156 1.00 2.12 C ATOM 2114 C ASP A 244 5.780 -9.775 8.823 1.00 2.00 C ATOM 2115 O ASP A 244 6.354 -9.053 9.644 1.00 2.26 O ATOM 2116 CB ASP A 244 7.056 -11.929 9.194 1.00 2.52 C ATOM 2117 CG ASP A 244 6.318 -13.246 9.070 1.00 3.75 C ATOM 2118 OD1 ASP A 244 5.211 -13.312 9.647 1.00 5.13 O ATOM 2119 OD2 ASP A 244 6.851 -14.132 8.365 1.00 4.06 O ATOM 0 H ASP A 244 8.521 -10.436 7.827 1.00 1.67 H new ATOM 0 HA ASP A 244 5.828 -11.470 7.513 1.00 2.12 H new ATOM 0 HB2 ASP A 244 8.124 -12.086 9.045 1.00 2.52 H new ATOM 0 HB3 ASP A 244 6.930 -11.525 10.199 1.00 2.52 H new ATOM 2124 N ILE A 245 4.499 -9.601 8.485 1.00 2.07 N ATOM 2125 CA ILE A 245 3.660 -8.554 9.064 1.00 2.03 C ATOM 2126 C ILE A 245 3.701 -8.623 10.584 1.00 2.11 C ATOM 2127 O ILE A 245 3.658 -7.598 11.259 1.00 2.00 O ATOM 2128 CB ILE A 245 2.219 -8.606 8.516 1.00 2.22 C ATOM 2129 CG1 ILE A 245 1.270 -9.629 9.170 1.00 2.57 C ATOM 2130 CG2 ILE A 245 2.236 -8.898 7.009 1.00 2.87 C ATOM 2131 CD1 ILE A 245 0.508 -9.064 10.375 1.00 3.33 C ATOM 0 H ILE A 245 4.016 -10.184 7.801 1.00 2.07 H new ATOM 0 HA ILE A 245 4.065 -7.587 8.764 1.00 2.03 H new ATOM 0 HB ILE A 245 1.823 -7.620 8.759 1.00 2.22 H new ATOM 0 HG12 ILE A 245 0.553 -9.977 8.426 1.00 2.57 H new ATOM 0 HG13 ILE A 245 1.846 -10.498 9.488 1.00 2.57 H new ATOM 0 HG21 ILE A 245 1.213 -8.932 6.633 1.00 2.87 H new ATOM 0 HG22 ILE A 245 2.786 -8.112 6.492 1.00 2.87 H new ATOM 0 HG23 ILE A 245 2.721 -9.858 6.830 1.00 2.87 H new ATOM 0 HD11 ILE A 245 -0.142 -9.835 10.788 1.00 3.33 H new ATOM 0 HD12 ILE A 245 1.218 -8.742 11.136 1.00 3.33 H new ATOM 0 HD13 ILE A 245 -0.095 -8.213 10.058 1.00 3.33 H new ATOM 2143 N ASN A 246 3.819 -9.846 11.108 1.00 2.47 N ATOM 2144 CA ASN A 246 3.890 -10.117 12.529 1.00 2.68 C ATOM 2145 C ASN A 246 4.971 -9.292 13.215 1.00 2.32 C ATOM 2146 O ASN A 246 4.787 -8.866 14.352 1.00 2.30 O ATOM 2147 CB ASN A 246 4.122 -11.615 12.768 1.00 3.18 C ATOM 2148 CG ASN A 246 2.925 -12.448 12.323 1.00 3.84 C ATOM 2149 OD1 ASN A 246 1.893 -12.454 12.986 1.00 4.58 O ATOM 2150 ND2 ASN A 246 3.031 -13.148 11.197 1.00 3.98 N ATOM 0 H ASN A 246 3.868 -10.688 10.535 1.00 2.47 H new ATOM 0 HA ASN A 246 2.936 -9.826 12.969 1.00 2.68 H new ATOM 0 HB2 ASN A 246 5.011 -11.937 12.226 1.00 3.18 H new ATOM 0 HB3 ASN A 246 4.314 -11.789 13.827 1.00 3.18 H new ATOM 0 HD21 ASN A 246 2.243 -13.706 10.867 1.00 3.98 H new ATOM 0 HD22 ASN A 246 3.900 -13.127 10.663 1.00 3.98 H new ATOM 2157 N THR A 247 6.096 -9.061 12.536 1.00 2.18 N ATOM 2158 CA THR A 247 7.155 -8.251 13.102 1.00 2.00 C ATOM 2159 C THR A 247 6.754 -6.778 13.078 1.00 1.79 C ATOM 2160 O THR A 247 6.911 -6.100 14.086 1.00 1.88 O ATOM 2161 CB THR A 247 8.446 -8.485 12.322 1.00 2.16 C ATOM 2162 OG1 THR A 247 8.713 -9.867 12.218 1.00 2.55 O ATOM 2163 CG2 THR A 247 9.630 -7.808 13.023 1.00 2.11 C ATOM 0 H THR A 247 6.289 -9.423 11.602 1.00 2.18 H new ATOM 0 HA THR A 247 7.323 -8.537 14.141 1.00 2.00 H new ATOM 0 HB THR A 247 8.318 -8.058 11.328 1.00 2.16 H new ATOM 0 HG1 THR A 247 9.542 -10.003 11.714 1.00 2.55 H new ATOM 0 HG21 THR A 247 10.541 -7.986 12.452 1.00 2.11 H new ATOM 0 HG22 THR A 247 9.448 -6.735 13.091 1.00 2.11 H new ATOM 0 HG23 THR A 247 9.744 -8.221 14.025 1.00 2.11 H new ATOM 2171 N PHE A 248 6.265 -6.292 11.927 1.00 1.73 N ATOM 2172 CA PHE A 248 5.868 -4.900 11.724 1.00 1.76 C ATOM 2173 C PHE A 248 7.015 -3.952 12.113 1.00 1.19 C ATOM 2174 O PHE A 248 7.093 -3.454 13.233 1.00 1.16 O ATOM 2175 CB PHE A 248 4.524 -4.639 12.436 1.00 2.30 C ATOM 2176 CG PHE A 248 4.125 -3.196 12.723 1.00 2.89 C ATOM 2177 CD1 PHE A 248 4.644 -2.127 11.968 1.00 3.46 C ATOM 2178 CD2 PHE A 248 3.386 -2.915 13.889 1.00 3.91 C ATOM 2179 CE1 PHE A 248 4.645 -0.828 12.506 1.00 4.30 C ATOM 2180 CE2 PHE A 248 3.264 -1.593 14.351 1.00 4.71 C ATOM 2181 CZ PHE A 248 3.932 -0.553 13.684 1.00 4.68 C ATOM 0 H PHE A 248 6.134 -6.871 11.098 1.00 1.73 H new ATOM 0 HA PHE A 248 5.687 -4.694 10.669 1.00 1.76 H new ATOM 0 HB2 PHE A 248 3.735 -5.088 11.832 1.00 2.30 H new ATOM 0 HB3 PHE A 248 4.542 -5.174 13.386 1.00 2.30 H new ATOM 0 HD1 PHE A 248 5.040 -2.304 10.979 1.00 3.46 H new ATOM 0 HD2 PHE A 248 2.911 -3.719 14.431 1.00 3.91 H new ATOM 0 HE1 PHE A 248 5.195 -0.040 12.012 1.00 4.30 H new ATOM 0 HE2 PHE A 248 2.657 -1.377 15.218 1.00 4.71 H new ATOM 0 HZ PHE A 248 3.897 0.453 14.075 1.00 4.68 H new ATOM 2191 N ARG A 249 7.907 -3.665 11.157 1.00 1.12 N ATOM 2192 CA ARG A 249 8.987 -2.710 11.355 1.00 0.79 C ATOM 2193 C ARG A 249 9.490 -2.182 10.023 1.00 0.80 C ATOM 2194 O ARG A 249 9.221 -2.773 8.978 1.00 1.18 O ATOM 2195 CB ARG A 249 10.114 -3.307 12.205 1.00 1.11 C ATOM 2196 CG ARG A 249 11.126 -4.186 11.453 1.00 1.48 C ATOM 2197 CD ARG A 249 10.510 -5.263 10.539 1.00 2.97 C ATOM 2198 NE ARG A 249 11.416 -6.399 10.318 1.00 3.55 N ATOM 2199 CZ ARG A 249 12.591 -6.356 9.670 1.00 3.21 C ATOM 2200 NH1 ARG A 249 12.985 -5.228 9.068 1.00 3.10 N ATOM 2201 NH2 ARG A 249 13.364 -7.448 9.634 1.00 3.77 N ATOM 0 H ARG A 249 7.895 -4.090 10.230 1.00 1.12 H new ATOM 0 HA ARG A 249 8.592 -1.861 11.913 1.00 0.79 H new ATOM 0 HB2 ARG A 249 10.655 -2.490 12.682 1.00 1.11 H new ATOM 0 HB3 ARG A 249 9.667 -3.901 13.002 1.00 1.11 H new ATOM 0 HG2 ARG A 249 11.764 -3.541 10.849 1.00 1.48 H new ATOM 0 HG3 ARG A 249 11.769 -4.677 12.183 1.00 1.48 H new ATOM 0 HD2 ARG A 249 9.582 -5.624 10.982 1.00 2.97 H new ATOM 0 HD3 ARG A 249 10.252 -4.816 9.579 1.00 2.97 H new ATOM 0 HE ARG A 249 11.125 -7.303 10.691 1.00 3.55 H new ATOM 0 HH11 ARG A 249 12.392 -4.399 9.101 1.00 3.10 H new ATOM 0 HH12 ARG A 249 13.878 -5.197 8.576 1.00 3.10 H new ATOM 0 HH21 ARG A 249 13.059 -8.304 10.097 1.00 3.77 H new ATOM 0 HH22 ARG A 249 14.258 -7.424 9.144 1.00 3.77 H new ATOM 2215 N LEU A 250 10.217 -1.069 10.084 1.00 0.63 N ATOM 2216 CA LEU A 250 10.815 -0.391 8.955 1.00 0.65 C ATOM 2217 C LEU A 250 12.335 -0.440 9.130 1.00 0.70 C ATOM 2218 O LEU A 250 12.817 -0.578 10.253 1.00 0.84 O ATOM 2219 CB LEU A 250 10.294 1.051 8.941 1.00 0.67 C ATOM 2220 CG LEU A 250 8.755 1.179 8.925 1.00 0.64 C ATOM 2221 CD1 LEU A 250 8.136 0.366 7.780 1.00 0.68 C ATOM 2222 CD2 LEU A 250 8.045 0.914 10.262 1.00 0.59 C ATOM 0 H LEU A 250 10.410 -0.599 10.969 1.00 0.63 H new ATOM 0 HA LEU A 250 10.558 -0.862 8.006 1.00 0.65 H new ATOM 0 HB2 LEU A 250 10.679 1.571 9.818 1.00 0.67 H new ATOM 0 HB3 LEU A 250 10.697 1.560 8.066 1.00 0.67 H new ATOM 0 HG LEU A 250 8.578 2.239 8.744 1.00 0.64 H new ATOM 0 HD11 LEU A 250 7.052 0.479 7.798 1.00 0.68 H new ATOM 0 HD12 LEU A 250 8.522 0.727 6.827 1.00 0.68 H new ATOM 0 HD13 LEU A 250 8.393 -0.686 7.900 1.00 0.68 H new ATOM 0 HD21 LEU A 250 6.969 1.032 10.132 1.00 0.59 H new ATOM 0 HD22 LEU A 250 8.261 -0.102 10.594 1.00 0.59 H new ATOM 0 HD23 LEU A 250 8.400 1.623 11.010 1.00 0.59 H new ATOM 2234 N SER A 251 13.095 -0.364 8.035 1.00 0.66 N ATOM 2235 CA SER A 251 14.552 -0.412 8.104 1.00 0.74 C ATOM 2236 C SER A 251 15.128 0.941 8.521 1.00 0.77 C ATOM 2237 O SER A 251 14.529 1.971 8.242 1.00 0.73 O ATOM 2238 CB SER A 251 15.134 -0.871 6.764 1.00 0.76 C ATOM 2239 OG SER A 251 15.070 -2.284 6.715 1.00 0.88 O ATOM 0 H SER A 251 12.722 -0.269 7.090 1.00 0.66 H new ATOM 0 HA SER A 251 14.835 -1.138 8.866 1.00 0.74 H new ATOM 0 HB2 SER A 251 14.573 -0.436 5.937 1.00 0.76 H new ATOM 0 HB3 SER A 251 16.165 -0.533 6.662 1.00 0.76 H new ATOM 0 HG SER A 251 15.949 -2.659 6.932 1.00 0.88 H new ATOM 2245 N ALA A 252 16.306 0.961 9.157 1.00 0.87 N ATOM 2246 CA ALA A 252 16.964 2.209 9.545 1.00 0.93 C ATOM 2247 C ALA A 252 17.234 3.097 8.333 1.00 0.93 C ATOM 2248 O ALA A 252 17.037 4.310 8.389 1.00 0.97 O ATOM 2249 CB ALA A 252 18.276 1.927 10.274 1.00 1.03 C ATOM 0 H ALA A 252 16.823 0.120 9.414 1.00 0.87 H new ATOM 0 HA ALA A 252 16.287 2.736 10.217 1.00 0.93 H new ATOM 0 HB1 ALA A 252 18.747 2.870 10.553 1.00 1.03 H new ATOM 0 HB2 ALA A 252 18.075 1.342 11.172 1.00 1.03 H new ATOM 0 HB3 ALA A 252 18.943 1.367 9.619 1.00 1.03 H new ATOM 2255 N ASP A 253 17.682 2.479 7.236 1.00 0.94 N ATOM 2256 CA ASP A 253 17.816 3.156 5.959 1.00 0.95 C ATOM 2257 C ASP A 253 16.495 3.855 5.626 1.00 0.86 C ATOM 2258 O ASP A 253 16.436 5.066 5.409 1.00 0.93 O ATOM 2259 CB ASP A 253 18.200 2.141 4.878 1.00 0.99 C ATOM 2260 CG ASP A 253 18.400 2.848 3.546 1.00 1.27 C ATOM 2261 OD1 ASP A 253 19.417 3.567 3.446 1.00 2.09 O ATOM 2262 OD2 ASP A 253 17.530 2.670 2.668 1.00 2.33 O ATOM 0 H ASP A 253 17.959 1.498 7.216 1.00 0.94 H new ATOM 0 HA ASP A 253 18.604 3.908 6.008 1.00 0.95 H new ATOM 0 HB2 ASP A 253 19.115 1.622 5.164 1.00 0.99 H new ATOM 0 HB3 ASP A 253 17.420 1.385 4.784 1.00 0.99 H new ATOM 2267 N ASP A 254 15.413 3.075 5.704 1.00 0.77 N ATOM 2268 CA ASP A 254 14.073 3.551 5.426 1.00 0.70 C ATOM 2269 C ASP A 254 13.693 4.709 6.339 1.00 0.74 C ATOM 2270 O ASP A 254 13.204 5.711 5.833 1.00 0.79 O ATOM 2271 CB ASP A 254 13.030 2.411 5.476 1.00 0.61 C ATOM 2272 CG ASP A 254 12.475 2.032 4.110 1.00 1.07 C ATOM 2273 OD1 ASP A 254 12.997 2.536 3.100 1.00 2.25 O ATOM 2274 OD2 ASP A 254 11.558 1.184 4.065 1.00 1.77 O ATOM 0 H ASP A 254 15.453 2.090 5.965 1.00 0.77 H new ATOM 0 HA ASP A 254 14.072 3.930 4.404 1.00 0.70 H new ATOM 0 HB2 ASP A 254 13.487 1.532 5.930 1.00 0.61 H new ATOM 0 HB3 ASP A 254 12.206 2.712 6.123 1.00 0.61 H new ATOM 2279 N ILE A 255 13.927 4.611 7.655 1.00 0.75 N ATOM 2280 CA ILE A 255 13.634 5.653 8.628 1.00 0.77 C ATOM 2281 C ILE A 255 14.082 7.029 8.121 1.00 0.75 C ATOM 2282 O ILE A 255 13.381 8.016 8.332 1.00 0.83 O ATOM 2283 CB ILE A 255 14.198 5.277 10.012 1.00 0.87 C ATOM 2284 CG1 ILE A 255 13.386 4.115 10.614 1.00 0.99 C ATOM 2285 CG2 ILE A 255 14.115 6.465 10.964 1.00 0.92 C ATOM 2286 CD1 ILE A 255 13.952 3.590 11.938 1.00 1.10 C ATOM 0 H ILE A 255 14.337 3.778 8.076 1.00 0.75 H new ATOM 0 HA ILE A 255 12.554 5.732 8.755 1.00 0.77 H new ATOM 0 HB ILE A 255 15.239 4.982 9.883 1.00 0.87 H new ATOM 0 HG12 ILE A 255 12.359 4.445 10.773 1.00 0.99 H new ATOM 0 HG13 ILE A 255 13.350 3.297 9.894 1.00 0.99 H new ATOM 0 HG21 ILE A 255 14.518 6.181 11.936 1.00 0.92 H new ATOM 0 HG22 ILE A 255 14.694 7.296 10.560 1.00 0.92 H new ATOM 0 HG23 ILE A 255 13.074 6.769 11.077 1.00 0.92 H new ATOM 0 HD11 ILE A 255 13.329 2.773 12.302 1.00 1.10 H new ATOM 0 HD12 ILE A 255 14.968 3.229 11.781 1.00 1.10 H new ATOM 0 HD13 ILE A 255 13.962 4.394 12.674 1.00 1.10 H new ATOM 2298 N ARG A 256 15.217 7.115 7.423 1.00 0.76 N ATOM 2299 CA ARG A 256 15.638 8.375 6.831 1.00 0.86 C ATOM 2300 C ARG A 256 14.660 8.822 5.737 1.00 0.84 C ATOM 2301 O ARG A 256 14.024 9.871 5.860 1.00 0.96 O ATOM 2302 CB ARG A 256 17.081 8.254 6.329 1.00 1.00 C ATOM 2303 CG ARG A 256 18.016 7.902 7.496 1.00 1.16 C ATOM 2304 CD ARG A 256 19.225 8.842 7.524 1.00 1.45 C ATOM 2305 NE ARG A 256 20.058 8.584 8.709 1.00 2.47 N ATOM 2306 CZ ARG A 256 21.045 9.385 9.142 1.00 3.36 C ATOM 2307 NH1 ARG A 256 21.389 10.462 8.426 1.00 3.42 N ATOM 2308 NH2 ARG A 256 21.678 9.106 10.287 1.00 4.59 N ATOM 0 H ARG A 256 15.851 6.333 7.258 1.00 0.76 H new ATOM 0 HA ARG A 256 15.621 9.158 7.589 1.00 0.86 H new ATOM 0 HB2 ARG A 256 17.143 7.486 5.558 1.00 1.00 H new ATOM 0 HB3 ARG A 256 17.395 9.192 5.871 1.00 1.00 H new ATOM 0 HG2 ARG A 256 17.472 7.973 8.438 1.00 1.16 H new ATOM 0 HG3 ARG A 256 18.354 6.870 7.399 1.00 1.16 H new ATOM 0 HD2 ARG A 256 19.818 8.706 6.620 1.00 1.45 H new ATOM 0 HD3 ARG A 256 18.886 9.878 7.530 1.00 1.45 H new ATOM 0 HE ARG A 256 19.872 7.734 9.241 1.00 2.47 H new ATOM 0 HH11 ARG A 256 20.902 10.672 7.555 1.00 3.42 H new ATOM 0 HH12 ARG A 256 22.138 11.073 8.752 1.00 3.42 H new ATOM 0 HH21 ARG A 256 21.411 8.285 10.831 1.00 4.59 H new ATOM 0 HH22 ARG A 256 22.428 9.714 10.616 1.00 4.59 H new ATOM 2322 N GLY A 257 14.532 8.043 4.662 1.00 0.80 N ATOM 2323 CA GLY A 257 13.691 8.400 3.523 1.00 0.81 C ATOM 2324 C GLY A 257 12.247 8.674 3.949 1.00 0.89 C ATOM 2325 O GLY A 257 11.637 9.665 3.552 1.00 0.99 O ATOM 0 H GLY A 257 15.009 7.147 4.558 1.00 0.80 H new ATOM 0 HA2 GLY A 257 14.099 9.283 3.032 1.00 0.81 H new ATOM 0 HA3 GLY A 257 13.707 7.592 2.791 1.00 0.81 H new ATOM 2329 N ILE A 258 11.700 7.785 4.771 1.00 1.02 N ATOM 2330 CA ILE A 258 10.307 7.788 5.187 1.00 1.33 C ATOM 2331 C ILE A 258 10.030 8.964 6.118 1.00 1.49 C ATOM 2332 O ILE A 258 8.903 9.431 6.145 1.00 1.91 O ATOM 2333 CB ILE A 258 9.931 6.435 5.826 1.00 1.65 C ATOM 2334 CG1 ILE A 258 10.593 6.232 7.196 1.00 1.95 C ATOM 2335 CG2 ILE A 258 10.302 5.282 4.879 1.00 2.85 C ATOM 2336 CD1 ILE A 258 9.729 6.626 8.391 1.00 2.60 C ATOM 0 H ILE A 258 12.234 7.018 5.178 1.00 1.02 H new ATOM 0 HA ILE A 258 9.674 7.916 4.309 1.00 1.33 H new ATOM 0 HB ILE A 258 8.853 6.441 5.988 1.00 1.65 H new ATOM 0 HG12 ILE A 258 10.871 5.183 7.297 1.00 1.95 H new ATOM 0 HG13 ILE A 258 11.516 6.811 7.227 1.00 1.95 H new ATOM 0 HG21 ILE A 258 10.032 4.332 5.340 1.00 2.85 H new ATOM 0 HG22 ILE A 258 9.762 5.395 3.939 1.00 2.85 H new ATOM 0 HG23 ILE A 258 11.375 5.300 4.686 1.00 2.85 H new ATOM 0 HD11 ILE A 258 10.281 6.447 9.314 1.00 2.60 H new ATOM 0 HD12 ILE A 258 9.472 7.683 8.321 1.00 2.60 H new ATOM 0 HD13 ILE A 258 8.817 6.030 8.393 1.00 2.60 H new ATOM 2348 N GLN A 259 11.017 9.449 6.886 1.00 1.32 N ATOM 2349 CA GLN A 259 10.860 10.679 7.656 1.00 1.46 C ATOM 2350 C GLN A 259 11.159 11.922 6.818 1.00 1.37 C ATOM 2351 O GLN A 259 10.639 12.993 7.126 1.00 1.48 O ATOM 2352 CB GLN A 259 11.701 10.659 8.934 1.00 1.54 C ATOM 2353 CG GLN A 259 11.105 9.705 9.979 1.00 1.65 C ATOM 2354 CD GLN A 259 11.445 10.150 11.396 1.00 1.90 C ATOM 2355 OE1 GLN A 259 10.730 10.955 11.985 1.00 2.53 O ATOM 2356 NE2 GLN A 259 12.536 9.642 11.961 1.00 2.61 N ATOM 0 H GLN A 259 11.929 9.004 6.986 1.00 1.32 H new ATOM 0 HA GLN A 259 9.812 10.731 7.951 1.00 1.46 H new ATOM 0 HB2 GLN A 259 12.720 10.352 8.697 1.00 1.54 H new ATOM 0 HB3 GLN A 259 11.760 11.665 9.349 1.00 1.54 H new ATOM 0 HG2 GLN A 259 10.022 9.662 9.859 1.00 1.65 H new ATOM 0 HG3 GLN A 259 11.484 8.697 9.812 1.00 1.65 H new ATOM 0 HE21 GLN A 259 13.112 8.975 11.448 1.00 2.61 H new ATOM 0 HE22 GLN A 259 12.797 9.920 12.907 1.00 2.61 H new ATOM 2365 N SER A 260 11.955 11.804 5.750 1.00 1.21 N ATOM 2366 CA SER A 260 12.184 12.929 4.849 1.00 1.18 C ATOM 2367 C SER A 260 10.872 13.450 4.247 1.00 1.16 C ATOM 2368 O SER A 260 10.759 14.649 4.006 1.00 1.41 O ATOM 2369 CB SER A 260 13.188 12.560 3.752 1.00 1.15 C ATOM 2370 OG SER A 260 14.412 12.142 4.325 1.00 2.51 O ATOM 0 H SER A 260 12.446 10.947 5.493 1.00 1.21 H new ATOM 0 HA SER A 260 12.613 13.738 5.440 1.00 1.18 H new ATOM 0 HB2 SER A 260 12.780 11.764 3.129 1.00 1.15 H new ATOM 0 HB3 SER A 260 13.358 13.418 3.102 1.00 1.15 H new ATOM 0 HG SER A 260 14.265 11.330 4.854 1.00 2.51 H new ATOM 2376 N LEU A 261 9.895 12.560 4.010 1.00 1.22 N ATOM 2377 CA LEU A 261 8.574 12.853 3.493 1.00 1.53 C ATOM 2378 C LEU A 261 8.600 13.906 2.382 1.00 2.69 C ATOM 2379 O LEU A 261 7.907 14.921 2.455 1.00 2.47 O ATOM 2380 CB LEU A 261 7.642 13.195 4.655 1.00 0.97 C ATOM 2381 CG LEU A 261 7.552 12.126 5.737 1.00 2.27 C ATOM 2382 CD1 LEU A 261 6.898 12.726 6.976 1.00 3.37 C ATOM 2383 CD2 LEU A 261 6.711 10.957 5.222 1.00 3.51 C ATOM 0 H LEU A 261 10.026 11.564 4.188 1.00 1.22 H new ATOM 0 HA LEU A 261 8.175 11.965 3.003 1.00 1.53 H new ATOM 0 HB2 LEU A 261 7.979 14.126 5.111 1.00 0.97 H new ATOM 0 HB3 LEU A 261 6.643 13.377 4.260 1.00 0.97 H new ATOM 0 HG LEU A 261 8.550 11.767 5.991 1.00 2.27 H new ATOM 0 HD11 LEU A 261 6.830 11.967 7.755 1.00 3.37 H new ATOM 0 HD12 LEU A 261 7.498 13.562 7.335 1.00 3.37 H new ATOM 0 HD13 LEU A 261 5.898 13.079 6.725 1.00 3.37 H new ATOM 0 HD21 LEU A 261 6.644 10.190 5.993 1.00 3.51 H new ATOM 0 HD22 LEU A 261 5.710 11.310 4.974 1.00 3.51 H new ATOM 0 HD23 LEU A 261 7.179 10.537 4.332 1.00 3.51 H new ATOM 2395 N TYR A 262 9.429 13.657 1.362 1.00 4.47 N ATOM 2396 CA TYR A 262 9.730 14.586 0.281 1.00 6.02 C ATOM 2397 C TYR A 262 9.513 13.880 -1.059 1.00 7.98 C ATOM 2398 O TYR A 262 9.040 12.744 -1.080 1.00 9.08 O ATOM 2399 CB TYR A 262 11.179 15.085 0.444 1.00 6.66 C ATOM 2400 CG TYR A 262 11.410 16.513 -0.012 1.00 7.07 C ATOM 2401 CD1 TYR A 262 10.880 17.571 0.749 1.00 6.38 C ATOM 2402 CD2 TYR A 262 12.184 16.792 -1.155 1.00 8.52 C ATOM 2403 CE1 TYR A 262 11.094 18.902 0.354 1.00 6.97 C ATOM 2404 CE2 TYR A 262 12.386 18.125 -1.556 1.00 9.02 C ATOM 2405 CZ TYR A 262 11.844 19.178 -0.803 1.00 8.16 C ATOM 2406 OH TYR A 262 12.053 20.468 -1.191 1.00 8.82 O ATOM 0 H TYR A 262 9.923 12.770 1.269 1.00 4.47 H new ATOM 0 HA TYR A 262 9.069 15.452 0.312 1.00 6.02 H new ATOM 0 HB2 TYR A 262 11.462 15.002 1.493 1.00 6.66 H new ATOM 0 HB3 TYR A 262 11.842 14.426 -0.118 1.00 6.66 H new ATOM 0 HD1 TYR A 262 10.307 17.359 1.640 1.00 6.38 H new ATOM 0 HD2 TYR A 262 12.622 15.984 -1.723 1.00 8.52 H new ATOM 0 HE1 TYR A 262 10.683 19.712 0.938 1.00 6.97 H new ATOM 0 HE2 TYR A 262 12.960 18.339 -2.446 1.00 9.02 H new ATOM 0 HH TYR A 262 12.592 20.480 -2.010 1.00 8.82 H new ATOM 2416 N GLY A 263 9.864 14.547 -2.157 1.00 8.80 N ATOM 2417 CA GLY A 263 10.074 13.906 -3.455 1.00 10.86 C ATOM 2418 C GLY A 263 11.409 13.110 -3.495 1.00 11.34 C ATOM 2419 O GLY A 263 11.863 14.281 -3.512 1.00 11.02 O ATOM 0 H GLY A 263 10.012 15.556 -2.171 1.00 8.80 H new ATOM 0 HA2 GLY A 263 9.243 13.233 -3.667 1.00 10.86 H new ATOM 0 HA3 GLY A 263 10.079 14.664 -4.238 1.00 10.86 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 8.542 2.395 -5.022 1.00 1.88 ZN HETATM 2425 ZN ZN A 265 -4.264 1.755 -11.748 1.00 1.74 ZN HETATM 2426 CA CA A 266 -7.694 -10.920 -6.202 1.00 0.97 CA HETATM 2427 CA CA A 267 0.372 -8.898 -10.992 1.00 1.17 CA HETATM 2428 CA CA A 268 -6.258 11.513 -4.096 1.00 1.57 CA HETATM 2429 C1 NGH A 269 7.532 -4.184 -6.257 1.00 2.03 C HETATM 2430 C2 NGH A 269 7.524 -4.503 -4.907 1.00 2.08 C HETATM 2431 C3 NGH A 269 6.436 -4.118 -4.120 1.00 1.16 C HETATM 2432 C4 NGH A 269 5.366 -3.411 -4.684 1.00 2.20 C HETATM 2433 C5 NGH A 269 5.399 -3.107 -6.029 1.00 2.36 C HETATM 2434 C6 NGH A 269 6.475 -3.490 -6.833 1.00 1.42 C HETATM 2435 O1 NGH A 269 6.286 -4.388 -2.775 1.00 1.19 O HETATM 2436 C7 NGH A 269 7.341 -4.035 -1.916 1.00 1.12 C HETATM 2437 S1 NGH A 269 6.421 -3.138 -8.584 1.00 1.73 S HETATM 2438 O2 NGH A 269 6.869 -4.353 -9.310 1.00 2.13 O HETATM 2439 O3 NGH A 269 5.073 -2.645 -8.938 1.00 2.86 O HETATM 2440 N NGH A 269 7.629 -1.869 -8.707 1.00 1.82 N HETATM 2441 C9 NGH A 269 8.692 -2.014 -9.740 1.00 2.08 C HETATM 2442 C10 NGH A 269 7.111 -0.462 -8.558 1.00 2.56 C HETATM 2443 C11 NGH A 269 8.060 0.423 -7.708 1.00 2.83 C HETATM 2444 N1 NGH A 269 7.608 1.660 -7.441 1.00 3.38 N HETATM 2445 O4 NGH A 269 8.189 2.666 -6.900 1.00 3.82 O HETATM 2446 O5 NGH A 269 9.211 0.044 -7.417 1.00 2.81 O HETATM 2447 C12 NGH A 269 8.455 -1.172 -10.997 1.00 2.28 C HETATM 2448 C13 NGH A 269 8.393 -2.045 -12.237 1.00 2.84 C HETATM 2449 C14 NGH A 269 9.591 -0.170 -11.121 1.00 3.16 C HETATM 0 H143 NGH A 269 9.609 0.471 -10.240 1.00 3.16 H new HETATM 0 H142 NGH A 269 10.539 -0.702 -11.201 1.00 3.16 H new HETATM 0 H141 NGH A 269 9.442 0.441 -12.011 1.00 3.16 H new HETATM 0 H133 NGH A 269 9.334 -2.583 -12.351 1.00 2.84 H new HETATM 0 H132 NGH A 269 7.576 -2.760 -12.138 1.00 2.84 H new HETATM 0 H131 NGH A 269 8.224 -1.420 -13.114 1.00 2.84 H new HETATM 0 H102 NGH A 269 6.987 -0.016 -9.545 1.00 2.56 H new HETATM 0 H101 NGH A 269 6.126 -0.486 -8.093 1.00 2.56 H new HETATM 0 HN1 NGH A 269 6.640 1.826 -7.715 1.00 3.38 H new HETATM 0 H92 NGH A 269 9.650 -1.734 -9.303 1.00 2.08 H new HETATM 0 H91 NGH A 269 8.766 -3.063 -10.026 1.00 2.08 H new HETATM 0 H73 NGH A 269 8.246 -4.564 -2.214 1.00 1.12 H new HETATM 0 H72 NGH A 269 7.513 -2.960 -1.974 1.00 1.12 H new HETATM 0 H71 NGH A 269 7.083 -4.306 -0.892 1.00 1.12 H new HETATM 0 H5 NGH A 269 4.569 -2.557 -6.473 1.00 2.36 H new HETATM 0 H4 NGH A 269 4.520 -3.106 -4.069 1.00 2.20 H new HETATM 0 H2 NGH A 269 8.358 -5.048 -4.465 1.00 2.08 H new HETATM 0 H12 NGH A 269 7.499 -0.655 -10.911 1.00 2.28 H new HETATM 0 H1 NGH A 269 8.379 -4.482 -6.875 1.00 2.03 H new