USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 870 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 199 THR OG1 : rot -106:sc= 1.17 USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 192 THR OG1 : rot -60:sc= 1.26 USER MOD Set 2.2: A 193 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 188 THR OG1 : rot 85:sc= -0.108 USER MOD Set 3.2: A 206 MET CE :methyl -150:sc= -0.25 (180deg=-0.504) USER MOD Set 4.1: A 177 HIS :FLIP no HD1:sc= -0.0244 F(o=-1.3,f=-0.13) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.104 K(o=-0.13,f=-1.6!) USER MOD Set 5.1: A 171 ASN :FLIP amide:sc= -0.018 X(o=-0.41,f=-0.018) USER MOD Set 5.2: A 174 ASN :FLIP amide:sc= 0 X(o=-0.11,f=-0.018) USER MOD Set 6.1: A 128 TYR OH : rot -141:sc= 0.879 USER MOD Set 6.2: A 169 TYR OH : rot -127:sc= 0.487 USER MOD Set 7.1: A 138 MET CE :methyl -177:sc= -2.92 (180deg=-1.31) USER MOD Set 7.2: A 150 TYR OH : rot -153:sc= 0.107 USER MOD Set 7.3: A 154 MET CE :methyl -136:sc= -1.77 (180deg=-0.385) USER MOD Set 8.1: A 153 ASN : amide:sc= -0.762 K(o=-0.9,f=-1.5) USER MOD Set 8.2: A 157 TYR OH : rot 46:sc= -0.142 USER MOD Single : A 120 SER OG : rot 23:sc= 0.283 USER MOD Single : A 129 MET CE :methyl 146:sc= -1.58 (180deg=-3.14) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 174:sc= -0.0443 (180deg=-0.112) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.734 K(o=0.73,f=-2.2!) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.981 F(o=-1.8,f=-0.98) USER MOD Single : A 149 TYR OH : rot 151:sc= 1.22 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.375 X(o=-0.37,f=-0.61) USER MOD Single : A 160 GLN : amide:sc= -3.78! C(o=-3.8!,f=-3.7!) USER MOD Single : A 162 TYR OH : rot 168:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0774 X(o=-0.077,f=-0.23) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -6.38 K(o=-6.4,f=-10!) USER MOD Single : A 173 ASN : amide:sc=-0.00622 X(o=-0.0062,f=-0.38) USER MOD Single : A 183 THR OG1 : rot 99:sc= 1.98 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.579 F(o=-2.1!,f=-0.58) USER MOD Single : A 187 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.56) USER MOD Single : A 190 THR OG1 : rot -110:sc= 0 USER MOD Single : A 191 THR OG1 : rot 111:sc= 1.22 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -139:sc= -0.0627 (180deg=-0.237) USER MOD Single : A 212 GLN : amide:sc= 1.07 K(o=1.1,f=-0.099) USER MOD Single : A 213 MET CE :methyl -179:sc= -0.28 (180deg=-0.293) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= 0.39 F(o=-1.5,f=0.39) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 220 LYS NZ :NH3+ -164:sc= 1.19 (180deg=0.977) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0.0603 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -8.674 14.352 -7.455 1.00 0.00 N ATOM 2 CA SER A 120 -7.865 13.994 -6.286 1.00 0.00 C ATOM 3 C SER A 120 -6.401 13.878 -6.713 1.00 0.00 C ATOM 4 O SER A 120 -6.056 12.910 -7.391 1.00 0.00 O ATOM 5 CB SER A 120 -8.423 12.691 -5.699 1.00 0.00 C ATOM 6 OG SER A 120 -9.819 12.839 -5.505 1.00 0.00 O ATOM 0 HA SER A 120 -7.912 14.757 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.222 11.857 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.932 12.463 -4.753 1.00 0.00 H new ATOM 0 HG SER A 120 -10.158 13.546 -6.093 1.00 0.00 H new ATOM 12 N VAL A 121 -5.535 14.844 -6.383 1.00 0.00 N ATOM 13 CA VAL A 121 -4.127 14.861 -6.761 1.00 0.00 C ATOM 14 C VAL A 121 -3.263 15.138 -5.527 1.00 0.00 C ATOM 15 O VAL A 121 -3.511 16.095 -4.793 1.00 0.00 O ATOM 16 CB VAL A 121 -3.902 15.884 -7.890 1.00 0.00 C ATOM 17 CG1 VAL A 121 -4.421 15.333 -9.222 1.00 0.00 C ATOM 18 CG2 VAL A 121 -4.530 17.270 -7.664 1.00 0.00 C ATOM 0 H VAL A 121 -5.808 15.656 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.828 13.887 -7.149 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.822 16.033 -7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.254 16.068 -10.009 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.890 14.413 -9.467 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.488 15.126 -9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.312 17.912 -8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.610 17.167 -7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.114 17.715 -6.760 1.00 0.00 H new ATOM 28 N VAL A 122 -2.278 14.279 -5.264 1.00 0.00 N ATOM 29 CA VAL A 122 -1.536 14.248 -4.017 1.00 0.00 C ATOM 30 C VAL A 122 -0.751 15.551 -3.836 1.00 0.00 C ATOM 31 O VAL A 122 -0.999 16.281 -2.877 1.00 0.00 O ATOM 32 CB VAL A 122 -0.679 12.967 -3.986 1.00 0.00 C ATOM 33 CG1 VAL A 122 0.327 13.001 -2.841 1.00 0.00 C ATOM 34 CG2 VAL A 122 -1.571 11.730 -3.808 1.00 0.00 C ATOM 0 H VAL A 122 -1.972 13.572 -5.932 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.202 14.199 -3.155 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.145 12.914 -4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.916 12.084 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.989 13.858 -2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.204 13.086 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.951 10.834 -3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.122 11.811 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.274 11.666 -4.638 1.00 0.00 H new ATOM 44 N GLY A 123 0.225 15.828 -4.703 1.00 0.00 N ATOM 45 CA GLY A 123 0.906 17.118 -4.778 1.00 0.00 C ATOM 46 C GLY A 123 1.896 17.396 -3.641 1.00 0.00 C ATOM 47 O GLY A 123 2.710 18.310 -3.776 1.00 0.00 O ATOM 0 H GLY A 123 0.569 15.150 -5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.440 17.175 -5.726 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.155 17.908 -4.787 1.00 0.00 H new ATOM 51 N GLY A 124 1.879 16.629 -2.548 1.00 0.00 N ATOM 52 CA GLY A 124 2.966 16.558 -1.579 1.00 0.00 C ATOM 53 C GLY A 124 3.972 15.537 -2.090 1.00 0.00 C ATOM 54 O GLY A 124 4.483 15.680 -3.199 1.00 0.00 O ATOM 0 H GLY A 124 1.090 16.028 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.437 17.534 -1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.587 16.265 -0.600 1.00 0.00 H new ATOM 58 N LEU A 125 4.143 14.430 -1.362 1.00 0.00 N ATOM 59 CA LEU A 125 4.903 13.255 -1.805 1.00 0.00 C ATOM 60 C LEU A 125 6.365 13.577 -2.159 1.00 0.00 C ATOM 61 O LEU A 125 6.923 13.031 -3.112 1.00 0.00 O ATOM 62 CB LEU A 125 4.152 12.562 -2.965 1.00 0.00 C ATOM 63 CG LEU A 125 4.400 11.051 -3.071 1.00 0.00 C ATOM 64 CD1 LEU A 125 3.799 10.310 -1.881 1.00 0.00 C ATOM 65 CD2 LEU A 125 3.738 10.506 -4.340 1.00 0.00 C ATOM 0 H LEU A 125 3.749 14.322 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 125 4.969 12.561 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.083 12.734 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.446 13.032 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 125 5.479 10.895 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.990 9.242 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.253 10.673 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.724 10.485 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.916 9.433 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.665 10.694 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.161 11.003 -5.213 1.00 0.00 H new ATOM 77 N GLY A 126 6.986 14.472 -1.396 1.00 0.00 N ATOM 78 CA GLY A 126 8.350 14.926 -1.538 1.00 0.00 C ATOM 79 C GLY A 126 9.263 13.820 -1.053 1.00 0.00 C ATOM 80 O GLY A 126 9.608 13.736 0.126 1.00 0.00 O ATOM 0 H GLY A 126 6.512 14.924 -0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.565 15.169 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.511 15.835 -0.959 1.00 0.00 H new ATOM 84 N GLY A 127 9.568 12.919 -1.966 1.00 0.00 N ATOM 85 CA GLY A 127 10.651 11.936 -1.888 1.00 0.00 C ATOM 86 C GLY A 127 10.155 10.498 -1.800 1.00 0.00 C ATOM 87 O GLY A 127 10.908 9.553 -2.048 1.00 0.00 O ATOM 0 H GLY A 127 9.041 12.842 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.290 12.039 -2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.268 12.154 -1.016 1.00 0.00 H new ATOM 91 N TYR A 128 8.873 10.322 -1.487 1.00 0.00 N ATOM 92 CA TYR A 128 8.177 9.087 -1.795 1.00 0.00 C ATOM 93 C TYR A 128 7.972 9.058 -3.318 1.00 0.00 C ATOM 94 O TYR A 128 7.974 10.106 -3.975 1.00 0.00 O ATOM 95 CB TYR A 128 6.876 8.998 -0.976 1.00 0.00 C ATOM 96 CG TYR A 128 7.117 8.675 0.501 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.824 9.580 1.314 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.749 7.428 1.049 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.237 9.219 2.606 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.160 7.052 2.340 1.00 0.00 C ATOM 101 CZ TYR A 128 7.923 7.946 3.121 1.00 0.00 C ATOM 102 OH TYR A 128 8.427 7.558 4.324 1.00 0.00 O ATOM 0 H TYR A 128 8.299 11.024 -1.019 1.00 0.00 H new ATOM 0 HA TYR A 128 8.747 8.202 -1.513 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.340 9.944 -1.052 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.233 8.232 -1.409 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.052 10.567 0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.141 6.751 0.467 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.797 9.920 3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.893 6.082 2.733 1.00 0.00 H new ATOM 0 HH TYR A 128 8.673 6.610 4.285 1.00 0.00 H new ATOM 112 N MET A 129 7.807 7.868 -3.891 1.00 0.00 N ATOM 113 CA MET A 129 7.526 7.669 -5.314 1.00 0.00 C ATOM 114 C MET A 129 6.368 6.695 -5.458 1.00 0.00 C ATOM 115 O MET A 129 6.058 5.966 -4.519 1.00 0.00 O ATOM 116 CB MET A 129 8.764 7.157 -6.076 1.00 0.00 C ATOM 117 CG MET A 129 9.393 5.899 -5.499 1.00 0.00 C ATOM 118 SD MET A 129 11.093 6.048 -4.917 1.00 0.00 S ATOM 119 CE MET A 129 10.762 5.813 -3.164 1.00 0.00 C ATOM 0 H MET A 129 7.866 6.994 -3.368 1.00 0.00 H new ATOM 0 HA MET A 129 7.258 8.630 -5.753 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.482 6.963 -7.111 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.515 7.947 -6.093 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.776 5.559 -4.668 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.360 5.120 -6.261 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.597 5.284 -2.704 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.638 6.784 -2.684 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.850 5.228 -3.041 1.00 0.00 H new ATOM 129 N LEU A 130 5.780 6.641 -6.654 1.00 0.00 N ATOM 130 CA LEU A 130 4.537 5.950 -6.984 1.00 0.00 C ATOM 131 C LEU A 130 4.613 4.407 -6.884 1.00 0.00 C ATOM 132 O LEU A 130 3.613 3.738 -7.129 1.00 0.00 O ATOM 133 CB LEU A 130 4.070 6.424 -8.381 1.00 0.00 C ATOM 134 CG LEU A 130 2.718 7.162 -8.397 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.435 7.789 -9.768 1.00 0.00 C ATOM 136 CD2 LEU A 130 1.544 6.239 -8.088 1.00 0.00 C ATOM 0 H LEU A 130 6.185 7.107 -7.466 1.00 0.00 H new ATOM 0 HA LEU A 130 3.798 6.218 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.832 7.082 -8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.002 5.557 -9.039 1.00 0.00 H new ATOM 0 HG LEU A 130 2.805 7.927 -7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.473 8.301 -9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.221 8.505 -10.010 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.410 7.007 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.616 6.810 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.500 5.444 -8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.675 5.802 -7.098 1.00 0.00 H new ATOM 148 N GLY A 131 5.754 3.815 -6.540 1.00 0.00 N ATOM 149 CA GLY A 131 5.801 2.416 -6.103 1.00 0.00 C ATOM 150 C GLY A 131 5.926 1.371 -7.188 1.00 0.00 C ATOM 151 O GLY A 131 5.740 0.199 -6.874 1.00 0.00 O ATOM 0 H GLY A 131 6.662 4.280 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.643 2.301 -5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.897 2.207 -5.532 1.00 0.00 H new ATOM 155 N SER A 132 6.189 1.785 -8.419 1.00 0.00 N ATOM 156 CA SER A 132 6.172 0.984 -9.636 1.00 0.00 C ATOM 157 C SER A 132 4.938 0.075 -9.752 1.00 0.00 C ATOM 158 O SER A 132 4.835 -0.993 -9.165 1.00 0.00 O ATOM 159 CB SER A 132 7.426 0.146 -9.712 1.00 0.00 C ATOM 160 OG SER A 132 8.596 0.888 -9.401 1.00 0.00 O ATOM 0 H SER A 132 6.437 2.756 -8.607 1.00 0.00 H new ATOM 0 HA SER A 132 6.126 1.685 -10.470 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.339 -0.695 -9.024 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.520 -0.271 -10.715 1.00 0.00 H new ATOM 0 HG SER A 132 9.380 0.303 -9.462 1.00 0.00 H new ATOM 166 N ALA A 133 4.012 0.509 -10.607 1.00 0.00 N ATOM 167 CA ALA A 133 2.728 -0.138 -10.813 1.00 0.00 C ATOM 168 C ALA A 133 2.868 -1.618 -11.138 1.00 0.00 C ATOM 169 O ALA A 133 3.801 -2.029 -11.835 1.00 0.00 O ATOM 170 CB ALA A 133 1.967 0.544 -11.944 1.00 0.00 C ATOM 0 H ALA A 133 4.142 1.339 -11.186 1.00 0.00 H new ATOM 0 HA ALA A 133 2.179 -0.046 -9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.007 0.048 -12.087 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.801 1.591 -11.691 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.548 0.481 -12.864 1.00 0.00 H new ATOM 176 N MET A 134 1.909 -2.384 -10.638 1.00 0.00 N ATOM 177 CA MET A 134 1.908 -3.828 -10.579 1.00 0.00 C ATOM 178 C MET A 134 0.456 -4.300 -10.658 1.00 0.00 C ATOM 179 O MET A 134 -0.469 -3.498 -10.508 1.00 0.00 O ATOM 180 CB MET A 134 2.569 -4.262 -9.253 1.00 0.00 C ATOM 181 CG MET A 134 1.796 -3.849 -7.980 1.00 0.00 C ATOM 182 SD MET A 134 1.811 -2.111 -7.466 1.00 0.00 S ATOM 183 CE MET A 134 3.367 -2.114 -6.555 1.00 0.00 C ATOM 0 H MET A 134 1.060 -1.983 -10.239 1.00 0.00 H new ATOM 0 HA MET A 134 2.468 -4.268 -11.404 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.682 -5.346 -9.257 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.572 -3.837 -9.207 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.755 -4.142 -8.118 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.187 -4.440 -7.152 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.609 -1.097 -6.246 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.271 -2.748 -5.674 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.162 -2.498 -7.194 1.00 0.00 H new ATOM 193 N SER A 135 0.250 -5.610 -10.789 1.00 0.00 N ATOM 194 CA SER A 135 -1.037 -6.242 -10.607 1.00 0.00 C ATOM 195 C SER A 135 -1.598 -5.826 -9.249 1.00 0.00 C ATOM 196 O SER A 135 -0.930 -6.007 -8.226 1.00 0.00 O ATOM 197 CB SER A 135 -0.855 -7.759 -10.670 1.00 0.00 C ATOM 198 OG SER A 135 -0.389 -8.200 -11.932 1.00 0.00 O ATOM 0 H SER A 135 0.993 -6.266 -11.029 1.00 0.00 H new ATOM 0 HA SER A 135 -1.732 -5.936 -11.389 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.150 -8.069 -9.898 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.805 -8.245 -10.448 1.00 0.00 H new ATOM 0 HG SER A 135 -0.287 -9.175 -11.921 1.00 0.00 H new ATOM 204 N ARG A 136 -2.809 -5.274 -9.225 1.00 0.00 N ATOM 205 CA ARG A 136 -3.542 -5.026 -7.985 1.00 0.00 C ATOM 206 C ARG A 136 -3.900 -6.396 -7.384 1.00 0.00 C ATOM 207 O ARG A 136 -4.705 -7.098 -7.999 1.00 0.00 O ATOM 208 CB ARG A 136 -4.783 -4.143 -8.257 1.00 0.00 C ATOM 209 CG ARG A 136 -5.539 -4.495 -9.554 1.00 0.00 C ATOM 210 CD ARG A 136 -7.002 -4.034 -9.572 1.00 0.00 C ATOM 211 NE ARG A 136 -7.740 -4.717 -10.646 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.066 -6.017 -10.696 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.950 -6.808 -9.632 1.00 0.00 N ATOM 214 NH2 ARG A 136 -8.513 -6.547 -11.824 1.00 0.00 N ATOM 0 H ARG A 136 -3.310 -4.986 -10.065 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.938 -4.471 -7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.469 -4.231 -7.415 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.469 -3.100 -8.305 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.017 -4.046 -10.399 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.508 -5.575 -9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.469 -4.245 -8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.048 -2.955 -9.719 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.035 -4.142 -11.435 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.606 -6.429 -8.750 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.205 -7.793 -9.699 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.610 -5.966 -12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.760 -7.536 -11.860 1.00 0.00 H new ATOM 228 N PRO A 137 -3.327 -6.835 -6.248 1.00 0.00 N ATOM 229 CA PRO A 137 -3.607 -8.172 -5.740 1.00 0.00 C ATOM 230 C PRO A 137 -5.060 -8.286 -5.287 1.00 0.00 C ATOM 231 O PRO A 137 -5.737 -7.284 -5.049 1.00 0.00 O ATOM 232 CB PRO A 137 -2.623 -8.426 -4.597 1.00 0.00 C ATOM 233 CG PRO A 137 -2.085 -7.050 -4.216 1.00 0.00 C ATOM 234 CD PRO A 137 -2.397 -6.125 -5.386 1.00 0.00 C ATOM 0 HA PRO A 137 -3.477 -8.927 -6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.118 -8.903 -3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.818 -9.090 -4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.554 -6.690 -3.301 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.012 -7.091 -4.029 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.833 -5.190 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.487 -5.868 -5.928 1.00 0.00 H new ATOM 242 N MET A 138 -5.538 -9.512 -5.098 1.00 0.00 N ATOM 243 CA MET A 138 -6.823 -9.779 -4.462 1.00 0.00 C ATOM 244 C MET A 138 -6.556 -10.277 -3.038 1.00 0.00 C ATOM 245 O MET A 138 -5.429 -10.651 -2.707 1.00 0.00 O ATOM 246 CB MET A 138 -7.628 -10.767 -5.323 1.00 0.00 C ATOM 247 CG MET A 138 -8.079 -10.160 -6.663 1.00 0.00 C ATOM 248 SD MET A 138 -9.786 -9.546 -6.736 1.00 0.00 S ATOM 249 CE MET A 138 -9.817 -8.257 -5.466 1.00 0.00 C ATOM 0 H MET A 138 -5.040 -10.355 -5.384 1.00 0.00 H new ATOM 0 HA MET A 138 -7.433 -8.879 -4.386 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.021 -11.652 -5.516 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.505 -11.097 -4.766 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.409 -9.336 -6.908 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.954 -10.915 -7.440 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.825 -7.850 -5.386 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.520 -8.683 -4.508 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.125 -7.461 -5.739 1.00 0.00 H new ATOM 259 N ILE A 139 -7.576 -10.249 -2.179 1.00 0.00 N ATOM 260 CA ILE A 139 -7.559 -10.683 -0.781 1.00 0.00 C ATOM 261 C ILE A 139 -8.937 -11.314 -0.552 1.00 0.00 C ATOM 262 O ILE A 139 -9.910 -10.906 -1.194 1.00 0.00 O ATOM 263 CB ILE A 139 -7.296 -9.480 0.178 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.910 -8.813 -0.013 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.480 -9.839 1.664 1.00 0.00 C ATOM 266 CD1 ILE A 139 -4.723 -9.649 0.478 1.00 0.00 C ATOM 0 H ILE A 139 -8.493 -9.901 -2.458 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.757 -11.392 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.060 -8.757 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.770 -8.595 -1.072 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.906 -7.858 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.283 -8.960 2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.502 -10.177 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.785 -10.634 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.796 -9.103 0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.833 -9.846 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.695 -10.594 -0.064 1.00 0.00 H new ATOM 278 N HIS A 140 -9.023 -12.287 0.352 1.00 0.00 N ATOM 279 CA HIS A 140 -10.278 -12.828 0.861 1.00 0.00 C ATOM 280 C HIS A 140 -10.232 -12.766 2.381 1.00 0.00 C ATOM 281 O HIS A 140 -9.173 -12.503 2.960 1.00 0.00 O ATOM 282 CB HIS A 140 -10.491 -14.258 0.369 1.00 0.00 C ATOM 283 CG HIS A 140 -10.752 -14.281 -1.106 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.875 -13.786 -1.734 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.843 -14.629 -2.066 1.00 0.00 C ATOM 286 CE1 HIS A 140 -11.632 -13.815 -3.049 1.00 0.00 C ATOM 287 NE2 HIS A 140 -10.411 -14.322 -3.302 1.00 0.00 N ATOM 0 H HIS A 140 -8.201 -12.731 0.760 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.120 -12.240 0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.611 -14.860 0.596 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.331 -14.708 0.898 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.729 -13.460 -1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.867 -15.061 -1.898 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.323 -13.477 -3.807 1.00 0.00 H new ATOM 295 N PHE A 141 -11.373 -12.997 3.025 1.00 0.00 N ATOM 296 CA PHE A 141 -11.581 -12.670 4.429 1.00 0.00 C ATOM 297 C PHE A 141 -12.268 -13.820 5.166 1.00 0.00 C ATOM 298 O PHE A 141 -12.573 -13.690 6.348 1.00 0.00 O ATOM 299 CB PHE A 141 -12.395 -11.368 4.511 1.00 0.00 C ATOM 300 CG PHE A 141 -11.877 -10.239 3.629 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.846 -9.393 4.077 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.410 -10.055 2.338 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.353 -8.375 3.241 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.926 -9.033 1.505 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.893 -8.192 1.956 1.00 0.00 C ATOM 0 H PHE A 141 -12.187 -13.421 2.580 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.620 -12.521 4.922 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.427 -11.583 4.235 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.406 -11.027 5.546 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.432 -9.526 5.066 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.197 -10.705 1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.557 -7.732 3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.346 -8.893 0.520 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.516 -7.408 1.317 1.00 0.00 H new ATOM 315 N GLY A 142 -12.532 -14.950 4.499 1.00 0.00 N ATOM 316 CA GLY A 142 -13.342 -16.042 5.026 1.00 0.00 C ATOM 317 C GLY A 142 -14.685 -15.539 5.552 1.00 0.00 C ATOM 318 O GLY A 142 -15.112 -15.936 6.636 1.00 0.00 O ATOM 0 H GLY A 142 -12.179 -15.129 3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.510 -16.782 4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.801 -16.544 5.828 1.00 0.00 H new ATOM 322 N ASN A 143 -15.325 -14.608 4.840 1.00 0.00 N ATOM 323 CA ASN A 143 -16.608 -14.048 5.240 1.00 0.00 C ATOM 324 C ASN A 143 -17.350 -13.540 4.000 1.00 0.00 C ATOM 325 O ASN A 143 -16.716 -13.213 2.992 1.00 0.00 O ATOM 326 CB ASN A 143 -16.363 -12.924 6.267 1.00 0.00 C ATOM 327 CG ASN A 143 -17.570 -12.531 7.110 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.671 -13.268 7.090 1.00 0.00 O flip ATOM 329 ND2 ASN A 143 -17.510 -11.541 7.825 1.00 0.00 N flip ATOM 0 H ASN A 143 -14.962 -14.223 3.968 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.233 -14.808 5.710 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.561 -13.235 6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.010 -12.040 5.735 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.662 -10.974 7.840 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.307 -11.282 8.406 1.00 0.00 H new ATOM 336 N ASP A 144 -18.684 -13.472 4.045 1.00 0.00 N ATOM 337 CA ASP A 144 -19.512 -13.078 2.900 1.00 0.00 C ATOM 338 C ASP A 144 -19.366 -11.597 2.635 1.00 0.00 C ATOM 339 O ASP A 144 -19.092 -11.188 1.509 1.00 0.00 O ATOM 340 CB ASP A 144 -21.010 -13.311 3.133 1.00 0.00 C ATOM 341 CG ASP A 144 -21.453 -14.751 2.936 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.650 -15.160 1.767 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.668 -15.440 3.956 1.00 0.00 O ATOM 0 H ASP A 144 -19.224 -13.690 4.883 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.165 -13.692 2.069 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.261 -13.001 4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.576 -12.672 2.455 1.00 0.00 H new ATOM 348 N TRP A 145 -19.668 -10.793 3.658 1.00 0.00 N ATOM 349 CA TRP A 145 -19.872 -9.383 3.430 1.00 0.00 C ATOM 350 C TRP A 145 -18.544 -8.739 3.067 1.00 0.00 C ATOM 351 O TRP A 145 -18.532 -7.969 2.118 1.00 0.00 O ATOM 352 CB TRP A 145 -20.593 -8.716 4.603 1.00 0.00 C ATOM 353 CG TRP A 145 -19.899 -8.727 5.924 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.001 -9.685 6.870 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.028 -7.699 6.481 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.237 -9.325 7.958 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.607 -8.116 7.775 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.564 -6.451 6.019 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.733 -7.357 8.563 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.705 -5.672 6.810 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.273 -6.128 8.067 1.00 0.00 C ATOM 0 H TRP A 145 -19.772 -11.096 4.626 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.543 -9.238 2.584 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.790 -7.678 4.333 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.561 -9.202 4.726 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.587 -10.588 6.787 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.149 -9.890 8.803 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.872 -6.091 5.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.419 -7.711 9.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.372 -4.710 6.448 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.587 -5.532 8.651 1.00 0.00 H new ATOM 372 N GLU A 146 -17.441 -9.087 3.737 1.00 0.00 N ATOM 373 CA GLU A 146 -16.128 -8.491 3.488 1.00 0.00 C ATOM 374 C GLU A 146 -15.647 -8.805 2.066 1.00 0.00 C ATOM 375 O GLU A 146 -15.045 -7.953 1.416 1.00 0.00 O ATOM 376 CB GLU A 146 -15.113 -8.991 4.530 1.00 0.00 C ATOM 377 CG GLU A 146 -15.396 -8.434 5.931 1.00 0.00 C ATOM 378 CD GLU A 146 -14.298 -8.762 6.948 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.170 -9.951 7.329 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.607 -7.837 7.435 1.00 0.00 O ATOM 0 H GLU A 146 -17.436 -9.795 4.472 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.216 -7.408 3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.136 -10.080 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.108 -8.702 4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.511 -7.352 5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.344 -8.835 6.289 1.00 0.00 H new ATOM 387 N ASP A 147 -15.965 -10.000 1.559 1.00 0.00 N ATOM 388 CA ASP A 147 -15.637 -10.420 0.196 1.00 0.00 C ATOM 389 C ASP A 147 -16.329 -9.519 -0.821 1.00 0.00 C ATOM 390 O ASP A 147 -15.654 -8.848 -1.606 1.00 0.00 O ATOM 391 CB ASP A 147 -16.044 -11.880 0.000 1.00 0.00 C ATOM 392 CG ASP A 147 -15.697 -12.419 -1.389 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.531 -12.839 -1.583 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.577 -12.452 -2.280 1.00 0.00 O ATOM 0 H ASP A 147 -16.464 -10.712 2.092 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.562 -10.332 0.041 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.551 -12.493 0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.117 -11.977 0.163 1.00 0.00 H new ATOM 399 N ARG A 148 -17.669 -9.452 -0.789 1.00 0.00 N ATOM 400 CA ARG A 148 -18.381 -8.562 -1.714 1.00 0.00 C ATOM 401 C ARG A 148 -18.044 -7.085 -1.489 1.00 0.00 C ATOM 402 O ARG A 148 -18.134 -6.285 -2.419 1.00 0.00 O ATOM 403 CB ARG A 148 -19.892 -8.791 -1.648 1.00 0.00 C ATOM 404 CG ARG A 148 -20.510 -8.439 -0.295 1.00 0.00 C ATOM 405 CD ARG A 148 -22.034 -8.464 -0.299 1.00 0.00 C ATOM 406 NE ARG A 148 -22.544 -9.837 -0.429 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.799 -10.212 -0.692 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.757 -9.302 -0.867 1.00 0.00 N ATOM 409 NH2 ARG A 148 -24.072 -11.508 -0.720 1.00 0.00 N ATOM 0 H ARG A 148 -18.264 -9.985 -0.154 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.036 -8.817 -2.716 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.375 -8.196 -2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.102 -9.837 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.145 -9.140 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.171 -7.447 0.003 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.410 -8.020 0.623 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.408 -7.855 -1.122 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.864 -10.587 -0.304 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.535 -8.309 -0.801 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.712 -9.599 -1.067 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.333 -12.189 -0.543 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.021 -11.825 -0.918 1.00 0.00 H new ATOM 423 N TYR A 149 -17.697 -6.723 -0.257 1.00 0.00 N ATOM 424 CA TYR A 149 -17.355 -5.365 0.126 1.00 0.00 C ATOM 425 C TYR A 149 -16.125 -4.942 -0.661 1.00 0.00 C ATOM 426 O TYR A 149 -16.227 -3.972 -1.405 1.00 0.00 O ATOM 427 CB TYR A 149 -17.182 -5.245 1.645 1.00 0.00 C ATOM 428 CG TYR A 149 -17.196 -3.838 2.180 1.00 0.00 C ATOM 429 CD1 TYR A 149 -18.434 -3.243 2.488 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.996 -3.132 2.376 1.00 0.00 C ATOM 431 CE1 TYR A 149 -18.477 -1.933 2.984 1.00 0.00 C ATOM 432 CE2 TYR A 149 -16.033 -1.828 2.896 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.276 -1.226 3.201 1.00 0.00 C ATOM 434 OH TYR A 149 -17.357 0.049 3.670 1.00 0.00 O ATOM 0 H TYR A 149 -17.646 -7.385 0.518 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.166 -4.681 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.977 -5.810 2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.239 -5.715 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.350 -3.796 2.342 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.050 -3.590 2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.427 -1.466 3.199 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.114 -1.286 3.063 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.557 0.255 4.198 1.00 0.00 H new ATOM 444 N TYR A 150 -15.014 -5.692 -0.575 1.00 0.00 N ATOM 445 CA TYR A 150 -13.846 -5.460 -1.424 1.00 0.00 C ATOM 446 C TYR A 150 -14.289 -5.453 -2.887 1.00 0.00 C ATOM 447 O TYR A 150 -14.075 -4.452 -3.564 1.00 0.00 O ATOM 448 CB TYR A 150 -12.729 -6.490 -1.156 1.00 0.00 C ATOM 449 CG TYR A 150 -11.399 -6.332 -1.907 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.180 -5.318 -2.866 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.336 -7.214 -1.619 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.974 -5.219 -3.562 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.087 -7.070 -2.258 1.00 0.00 C ATOM 454 CZ TYR A 150 -8.920 -6.085 -3.253 1.00 0.00 C ATOM 455 OH TYR A 150 -7.772 -5.931 -3.949 1.00 0.00 O ATOM 0 H TYR A 150 -14.906 -6.467 0.079 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.415 -4.488 -1.184 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.512 -6.475 -0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.126 -7.479 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.964 -4.603 -3.065 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.480 -8.008 -0.901 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.855 -4.476 -4.337 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.262 -7.712 -1.986 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.296 -6.787 -3.989 1.00 0.00 H new ATOM 465 N ARG A 151 -14.920 -6.525 -3.375 1.00 0.00 N ATOM 466 CA ARG A 151 -15.318 -6.683 -4.770 1.00 0.00 C ATOM 467 C ARG A 151 -15.896 -5.389 -5.356 1.00 0.00 C ATOM 468 O ARG A 151 -15.477 -4.967 -6.433 1.00 0.00 O ATOM 469 CB ARG A 151 -16.315 -7.847 -4.824 1.00 0.00 C ATOM 470 CG ARG A 151 -16.686 -8.272 -6.241 1.00 0.00 C ATOM 471 CD ARG A 151 -18.100 -8.875 -6.273 1.00 0.00 C ATOM 472 NE ARG A 151 -18.992 -8.051 -7.097 1.00 0.00 N ATOM 473 CZ ARG A 151 -19.356 -8.289 -8.356 1.00 0.00 C ATOM 474 NH1 ARG A 151 -19.119 -9.455 -8.943 1.00 0.00 N ATOM 475 NH2 ARG A 151 -19.952 -7.318 -9.023 1.00 0.00 N ATOM 0 H ARG A 151 -15.173 -7.324 -2.794 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.450 -6.905 -5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.891 -8.702 -4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.222 -7.562 -4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.636 -7.412 -6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.965 -9.003 -6.608 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.060 -9.889 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.494 -8.946 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.372 -7.211 -6.661 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.646 -10.198 -8.429 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.410 -9.608 -9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.121 -6.419 -8.572 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.244 -7.467 -9.989 1.00 0.00 H new ATOM 489 N GLU A 152 -16.837 -4.752 -4.661 1.00 0.00 N ATOM 490 CA GLU A 152 -17.483 -3.540 -5.145 1.00 0.00 C ATOM 491 C GLU A 152 -16.670 -2.278 -4.821 1.00 0.00 C ATOM 492 O GLU A 152 -16.661 -1.333 -5.615 1.00 0.00 O ATOM 493 CB GLU A 152 -18.887 -3.449 -4.541 1.00 0.00 C ATOM 494 CG GLU A 152 -19.804 -4.610 -4.946 1.00 0.00 C ATOM 495 CD GLU A 152 -20.193 -4.547 -6.427 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.152 -3.825 -6.785 1.00 0.00 O ATOM 497 OE2 GLU A 152 -19.566 -5.246 -7.257 1.00 0.00 O ATOM 0 H GLU A 152 -17.170 -5.063 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.548 -3.597 -6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.805 -3.423 -3.454 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.346 -2.510 -4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.302 -5.556 -4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.705 -4.590 -4.334 1.00 0.00 H new ATOM 504 N ASN A 153 -15.980 -2.236 -3.679 1.00 0.00 N ATOM 505 CA ASN A 153 -15.017 -1.195 -3.266 1.00 0.00 C ATOM 506 C ASN A 153 -13.724 -1.222 -4.076 1.00 0.00 C ATOM 507 O ASN A 153 -12.845 -0.423 -3.785 1.00 0.00 O ATOM 508 CB ASN A 153 -14.639 -1.340 -1.779 1.00 0.00 C ATOM 509 CG ASN A 153 -15.631 -0.793 -0.770 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.250 -0.603 0.376 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.874 -0.493 -1.120 1.00 0.00 N ATOM 0 H ASN A 153 -16.079 -2.966 -2.973 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.528 -0.249 -3.445 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.487 -2.398 -1.568 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.682 -0.842 -1.620 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.517 -0.102 -0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.187 -0.653 -2.077 1.00 0.00 H new ATOM 518 N MET A 154 -13.554 -2.079 -5.079 1.00 0.00 N ATOM 519 CA MET A 154 -12.244 -2.334 -5.665 1.00 0.00 C ATOM 520 C MET A 154 -11.600 -1.040 -6.177 1.00 0.00 C ATOM 521 O MET A 154 -10.425 -0.775 -5.933 1.00 0.00 O ATOM 522 CB MET A 154 -12.423 -3.354 -6.795 1.00 0.00 C ATOM 523 CG MET A 154 -11.107 -3.565 -7.538 1.00 0.00 C ATOM 524 SD MET A 154 -11.092 -4.921 -8.718 1.00 0.00 S ATOM 525 CE MET A 154 -10.951 -6.208 -7.479 1.00 0.00 C ATOM 0 H MET A 154 -14.313 -2.611 -5.504 1.00 0.00 H new ATOM 0 HA MET A 154 -11.570 -2.734 -4.908 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.772 -4.302 -6.385 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.188 -3.006 -7.489 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.856 -2.645 -8.066 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.319 -3.736 -6.804 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.210 -6.941 -7.798 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.642 -5.768 -6.531 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.916 -6.699 -7.353 1.00 0.00 H new ATOM 535 N TYR A 155 -12.395 -0.231 -6.875 1.00 0.00 N ATOM 536 CA TYR A 155 -12.030 1.090 -7.384 1.00 0.00 C ATOM 537 C TYR A 155 -11.680 2.105 -6.276 1.00 0.00 C ATOM 538 O TYR A 155 -10.908 3.039 -6.508 1.00 0.00 O ATOM 539 CB TYR A 155 -13.179 1.602 -8.269 1.00 0.00 C ATOM 540 CG TYR A 155 -14.210 2.465 -7.557 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.148 1.891 -6.674 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.187 3.861 -7.731 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.059 2.702 -5.974 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.096 4.676 -7.037 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.038 4.101 -6.156 1.00 0.00 C ATOM 546 OH TYR A 155 -16.905 4.904 -5.482 1.00 0.00 O ATOM 0 H TYR A 155 -13.353 -0.490 -7.112 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.115 0.986 -7.967 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.754 2.176 -9.092 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.688 0.744 -8.708 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.167 0.820 -6.534 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.467 4.308 -8.401 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.773 2.255 -5.298 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.075 5.747 -7.178 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.746 5.839 -5.730 1.00 0.00 H new ATOM 556 N ARG A 156 -12.209 1.938 -5.055 1.00 0.00 N ATOM 557 CA ARG A 156 -11.834 2.753 -3.904 1.00 0.00 C ATOM 558 C ARG A 156 -10.380 2.496 -3.503 1.00 0.00 C ATOM 559 O ARG A 156 -9.864 3.268 -2.706 1.00 0.00 O ATOM 560 CB ARG A 156 -12.765 2.511 -2.694 1.00 0.00 C ATOM 561 CG ARG A 156 -14.251 2.822 -2.930 1.00 0.00 C ATOM 562 CD ARG A 156 -14.996 2.969 -1.590 1.00 0.00 C ATOM 563 NE ARG A 156 -14.740 4.284 -0.962 1.00 0.00 N ATOM 564 CZ ARG A 156 -15.387 4.820 0.084 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.179 4.092 0.855 1.00 0.00 N ATOM 566 NH2 ARG A 156 -15.241 6.110 0.346 1.00 0.00 N ATOM 0 H ARG A 156 -12.911 1.229 -4.844 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.941 3.795 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.674 1.468 -2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.413 3.118 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.348 3.741 -3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.705 2.025 -3.519 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.067 2.846 -1.754 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.684 2.175 -0.911 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.990 4.844 -1.368 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.309 3.099 0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.660 4.524 1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.641 6.686 -0.245 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.728 6.528 1.139 1.00 0.00 H new ATOM 580 N TYR A 157 -9.713 1.448 -4.000 1.00 0.00 N ATOM 581 CA TYR A 157 -8.379 1.057 -3.556 1.00 0.00 C ATOM 582 C TYR A 157 -7.387 1.365 -4.682 1.00 0.00 C ATOM 583 O TYR A 157 -7.617 0.948 -5.822 1.00 0.00 O ATOM 584 CB TYR A 157 -8.383 -0.420 -3.144 1.00 0.00 C ATOM 585 CG TYR A 157 -9.428 -0.811 -2.118 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.088 0.126 -1.284 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.735 -2.169 -2.000 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.074 -0.290 -0.371 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.707 -2.592 -1.084 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.392 -1.664 -0.269 1.00 0.00 C ATOM 591 OH TYR A 157 -12.370 -2.109 0.569 1.00 0.00 O ATOM 0 H TYR A 157 -10.092 0.844 -4.729 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.072 1.622 -2.676 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.531 -1.027 -4.037 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.399 -0.671 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.831 1.173 -1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.222 -2.893 -2.616 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.584 0.434 0.247 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.936 -3.644 -1.000 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.166 -1.546 0.471 1.00 0.00 H new ATOM 601 N PRO A 158 -6.306 2.125 -4.429 1.00 0.00 N ATOM 602 CA PRO A 158 -5.455 2.633 -5.493 1.00 0.00 C ATOM 603 C PRO A 158 -4.594 1.515 -6.078 1.00 0.00 C ATOM 604 O PRO A 158 -3.981 0.742 -5.345 1.00 0.00 O ATOM 605 CB PRO A 158 -4.605 3.721 -4.840 1.00 0.00 C ATOM 606 CG PRO A 158 -4.505 3.279 -3.379 1.00 0.00 C ATOM 607 CD PRO A 158 -5.856 2.611 -3.132 1.00 0.00 C ATOM 0 HA PRO A 158 -6.031 3.030 -6.329 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.621 3.793 -5.304 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.072 4.702 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.677 2.587 -3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.344 4.125 -2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.762 1.792 -2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.570 3.319 -2.711 1.00 0.00 H new ATOM 615 N ASN A 159 -4.471 1.478 -7.402 1.00 0.00 N ATOM 616 CA ASN A 159 -3.623 0.531 -8.131 1.00 0.00 C ATOM 617 C ASN A 159 -2.112 0.783 -7.955 1.00 0.00 C ATOM 618 O ASN A 159 -1.325 0.112 -8.613 1.00 0.00 O ATOM 619 CB ASN A 159 -3.992 0.544 -9.626 1.00 0.00 C ATOM 620 CG ASN A 159 -3.632 1.872 -10.273 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.384 2.840 -10.158 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.472 1.992 -10.893 1.00 0.00 N ATOM 0 H ASN A 159 -4.970 2.121 -8.016 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.817 -0.451 -7.700 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.472 -0.265 -10.138 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.060 0.359 -9.741 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.192 2.893 -11.282 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.856 1.184 -10.983 1.00 0.00 H new ATOM 629 N GLN A 160 -1.676 1.734 -7.120 1.00 0.00 N ATOM 630 CA GLN A 160 -0.269 1.996 -6.809 1.00 0.00 C ATOM 631 C GLN A 160 -0.100 2.424 -5.347 1.00 0.00 C ATOM 632 O GLN A 160 -1.102 2.642 -4.661 1.00 0.00 O ATOM 633 CB GLN A 160 0.303 3.056 -7.759 1.00 0.00 C ATOM 634 CG GLN A 160 0.638 2.443 -9.118 1.00 0.00 C ATOM 635 CD GLN A 160 1.516 3.344 -9.968 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.050 3.967 -10.916 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.801 3.396 -9.671 1.00 0.00 N ATOM 0 H GLN A 160 -2.313 2.360 -6.628 1.00 0.00 H new ATOM 0 HA GLN A 160 0.289 1.071 -6.952 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.418 3.863 -7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.200 3.496 -7.323 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.143 1.489 -8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.287 2.233 -9.655 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.163 2.868 -8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.432 3.964 -10.236 1.00 0.00 H new ATOM 646 N VAL A 161 1.149 2.539 -4.876 1.00 0.00 N ATOM 647 CA VAL A 161 1.498 2.662 -3.457 1.00 0.00 C ATOM 648 C VAL A 161 2.797 3.457 -3.320 1.00 0.00 C ATOM 649 O VAL A 161 3.603 3.467 -4.237 1.00 0.00 O ATOM 650 CB VAL A 161 1.570 1.249 -2.818 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.503 0.302 -3.587 1.00 0.00 C ATOM 652 CG2 VAL A 161 1.989 1.173 -1.337 1.00 0.00 C ATOM 0 H VAL A 161 1.965 2.549 -5.488 1.00 0.00 H new ATOM 0 HA VAL A 161 0.731 3.214 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 161 0.526 0.943 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.517 -0.672 -3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.144 0.189 -4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.511 0.716 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.999 0.132 -1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.985 1.600 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.279 1.734 -0.729 1.00 0.00 H new ATOM 662 N TYR A 162 2.983 4.177 -2.222 1.00 0.00 N ATOM 663 CA TYR A 162 4.112 5.061 -1.959 1.00 0.00 C ATOM 664 C TYR A 162 5.059 4.469 -0.931 1.00 0.00 C ATOM 665 O TYR A 162 4.624 3.875 0.047 1.00 0.00 O ATOM 666 CB TYR A 162 3.567 6.429 -1.520 1.00 0.00 C ATOM 667 CG TYR A 162 2.576 7.056 -2.489 1.00 0.00 C ATOM 668 CD1 TYR A 162 2.535 6.614 -3.817 1.00 0.00 C ATOM 669 CD2 TYR A 162 1.634 8.009 -2.062 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.459 6.924 -4.638 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.616 8.430 -2.934 1.00 0.00 C ATOM 672 CZ TYR A 162 0.484 7.842 -4.211 1.00 0.00 C ATOM 673 OH TYR A 162 -0.534 8.205 -5.037 1.00 0.00 O ATOM 0 H TYR A 162 2.316 4.160 -1.450 1.00 0.00 H new ATOM 0 HA TYR A 162 4.699 5.184 -2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.085 6.319 -0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.405 7.113 -1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.351 6.024 -4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.693 8.417 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.371 6.458 -5.608 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.068 9.207 -2.626 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.213 8.691 -4.525 1.00 0.00 H new ATOM 683 N TYR A 163 6.360 4.686 -1.125 1.00 0.00 N ATOM 684 CA TYR A 163 7.423 4.126 -0.300 1.00 0.00 C ATOM 685 C TYR A 163 8.661 5.002 -0.358 1.00 0.00 C ATOM 686 O TYR A 163 8.669 6.002 -1.076 1.00 0.00 O ATOM 687 CB TYR A 163 7.735 2.701 -0.782 1.00 0.00 C ATOM 688 CG TYR A 163 8.575 2.633 -2.050 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.059 3.065 -3.291 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.891 2.146 -1.975 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.857 3.011 -4.453 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.680 2.072 -3.130 1.00 0.00 C ATOM 693 CZ TYR A 163 10.167 2.490 -4.375 1.00 0.00 C ATOM 694 OH TYR A 163 10.934 2.347 -5.487 1.00 0.00 O ATOM 0 H TYR A 163 6.710 5.273 -1.882 1.00 0.00 H new ATOM 0 HA TYR A 163 7.095 4.088 0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.256 2.168 0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.796 2.176 -0.955 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.048 3.439 -3.351 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.295 1.828 -1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.468 3.366 -5.396 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.689 1.692 -3.066 1.00 0.00 H new ATOM 0 HH TYR A 163 11.805 1.974 -5.238 1.00 0.00 H new ATOM 704 N ARG A 164 9.704 4.615 0.379 1.00 0.00 N ATOM 705 CA ARG A 164 11.042 5.191 0.309 1.00 0.00 C ATOM 706 C ARG A 164 12.076 4.070 0.212 1.00 0.00 C ATOM 707 O ARG A 164 11.755 2.943 0.599 1.00 0.00 O ATOM 708 CB ARG A 164 11.278 6.101 1.518 1.00 0.00 C ATOM 709 CG ARG A 164 10.830 7.524 1.181 1.00 0.00 C ATOM 710 CD ARG A 164 11.461 8.571 2.108 1.00 0.00 C ATOM 711 NE ARG A 164 11.185 8.372 3.543 1.00 0.00 N ATOM 712 CZ ARG A 164 11.960 8.817 4.547 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.070 9.510 4.309 1.00 0.00 N ATOM 714 NH2 ARG A 164 11.640 8.549 5.806 1.00 0.00 N ATOM 0 H ARG A 164 9.634 3.864 1.065 1.00 0.00 H new ATOM 0 HA ARG A 164 11.142 5.808 -0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.725 5.729 2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.333 6.096 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.095 7.750 0.148 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.744 7.587 1.253 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.540 8.567 1.956 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.101 9.558 1.817 1.00 0.00 H new ATOM 0 HE ARG A 164 10.341 7.857 3.793 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.348 9.714 3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.643 9.838 5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.804 8.004 6.015 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.230 8.888 6.566 1.00 0.00 H new ATOM 728 N PRO A 165 13.285 4.355 -0.301 1.00 0.00 N ATOM 729 CA PRO A 165 14.292 3.329 -0.508 1.00 0.00 C ATOM 730 C PRO A 165 14.771 2.826 0.852 1.00 0.00 C ATOM 731 O PRO A 165 14.914 3.609 1.798 1.00 0.00 O ATOM 732 CB PRO A 165 15.384 3.987 -1.350 1.00 0.00 C ATOM 733 CG PRO A 165 15.278 5.472 -1.013 1.00 0.00 C ATOM 734 CD PRO A 165 13.830 5.680 -0.572 1.00 0.00 C ATOM 0 HA PRO A 165 13.926 2.447 -1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.369 3.592 -1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.228 3.809 -2.414 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.974 5.747 -0.221 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.519 6.090 -1.878 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.782 6.308 0.317 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.256 6.184 -1.350 1.00 0.00 H new ATOM 742 N VAL A 166 15.029 1.519 0.947 1.00 0.00 N ATOM 743 CA VAL A 166 15.393 0.874 2.208 1.00 0.00 C ATOM 744 C VAL A 166 16.732 1.402 2.751 1.00 0.00 C ATOM 745 O VAL A 166 17.011 1.290 3.938 1.00 0.00 O ATOM 746 CB VAL A 166 15.332 -0.655 2.028 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.484 -1.223 1.186 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.205 -1.392 3.365 1.00 0.00 C ATOM 0 H VAL A 166 14.991 0.880 0.153 1.00 0.00 H new ATOM 0 HA VAL A 166 14.672 1.132 2.984 1.00 0.00 H new ATOM 0 HB VAL A 166 14.420 -0.837 1.459 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.375 -2.304 1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.461 -0.778 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.435 -0.990 1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.166 -2.466 3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.066 -1.160 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.293 -1.075 3.870 1.00 0.00 H new ATOM 758 N ASP A 167 17.507 2.056 1.885 1.00 0.00 N ATOM 759 CA ASP A 167 18.670 2.915 2.103 1.00 0.00 C ATOM 760 C ASP A 167 18.488 3.919 3.245 1.00 0.00 C ATOM 761 O ASP A 167 19.469 4.393 3.825 1.00 0.00 O ATOM 762 CB ASP A 167 18.879 3.727 0.813 1.00 0.00 C ATOM 763 CG ASP A 167 19.210 2.942 -0.459 1.00 0.00 C ATOM 764 OD1 ASP A 167 19.085 1.695 -0.477 1.00 0.00 O ATOM 765 OD2 ASP A 167 19.461 3.622 -1.476 1.00 0.00 O ATOM 0 H ASP A 167 17.307 1.986 0.887 1.00 0.00 H new ATOM 0 HA ASP A 167 19.510 2.272 2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.974 4.306 0.627 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.684 4.441 0.989 1.00 0.00 H new ATOM 770 N GLN A 168 17.241 4.287 3.546 1.00 0.00 N ATOM 771 CA GLN A 168 16.863 5.263 4.557 1.00 0.00 C ATOM 772 C GLN A 168 16.165 4.611 5.756 1.00 0.00 C ATOM 773 O GLN A 168 15.668 5.318 6.635 1.00 0.00 O ATOM 774 CB GLN A 168 15.943 6.296 3.898 1.00 0.00 C ATOM 775 CG GLN A 168 16.606 7.029 2.726 1.00 0.00 C ATOM 776 CD GLN A 168 15.861 8.324 2.447 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.849 9.209 3.300 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.232 8.486 1.297 1.00 0.00 N ATOM 0 H GLN A 168 16.433 3.891 3.066 1.00 0.00 H new ATOM 0 HA GLN A 168 17.763 5.740 4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.041 5.797 3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.631 7.025 4.645 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.649 7.241 2.960 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.601 6.396 1.838 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.249 7.744 0.597 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.729 9.353 1.109 1.00 0.00 H new ATOM 787 N TYR A 169 16.062 3.285 5.767 1.00 0.00 N ATOM 788 CA TYR A 169 15.317 2.481 6.719 1.00 0.00 C ATOM 789 C TYR A 169 16.256 1.423 7.289 1.00 0.00 C ATOM 790 O TYR A 169 17.465 1.452 7.069 1.00 0.00 O ATOM 791 CB TYR A 169 14.096 1.856 6.021 1.00 0.00 C ATOM 792 CG TYR A 169 12.904 2.777 5.889 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.935 3.876 5.011 1.00 0.00 C ATOM 794 CD2 TYR A 169 11.739 2.497 6.623 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.803 4.693 4.854 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.588 3.271 6.431 1.00 0.00 C ATOM 797 CZ TYR A 169 10.607 4.352 5.524 1.00 0.00 C ATOM 798 OH TYR A 169 9.439 4.995 5.261 1.00 0.00 O ATOM 0 H TYR A 169 16.528 2.711 5.064 1.00 0.00 H new ATOM 0 HA TYR A 169 14.942 3.091 7.541 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.394 1.524 5.026 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.792 0.968 6.576 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.835 4.093 4.454 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.731 1.685 7.335 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.847 5.572 4.228 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.685 3.041 6.977 1.00 0.00 H new ATOM 0 HH TYR A 169 9.053 5.328 6.098 1.00 0.00 H new ATOM 808 N ASN A 170 15.704 0.492 8.063 1.00 0.00 N ATOM 809 CA ASN A 170 16.462 -0.598 8.645 1.00 0.00 C ATOM 810 C ASN A 170 15.685 -1.876 8.437 1.00 0.00 C ATOM 811 O ASN A 170 16.094 -2.747 7.673 1.00 0.00 O ATOM 812 CB ASN A 170 16.732 -0.337 10.133 1.00 0.00 C ATOM 813 CG ASN A 170 17.692 0.821 10.322 1.00 0.00 C ATOM 814 OD1 ASN A 170 18.905 0.632 10.273 1.00 0.00 O ATOM 815 ND2 ASN A 170 17.182 2.025 10.505 1.00 0.00 N ATOM 0 H ASN A 170 14.712 0.478 8.302 1.00 0.00 H new ATOM 0 HA ASN A 170 17.434 -0.683 8.159 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.793 -0.121 10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.146 -1.234 10.593 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.800 2.830 10.610 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.170 2.150 10.541 1.00 0.00 H new ATOM 822 N ASN A 171 14.558 -1.990 9.135 1.00 0.00 N ATOM 823 CA ASN A 171 13.837 -3.254 9.217 1.00 0.00 C ATOM 824 C ASN A 171 12.832 -3.312 8.087 1.00 0.00 C ATOM 825 O ASN A 171 12.187 -2.305 7.780 1.00 0.00 O ATOM 826 CB ASN A 171 13.063 -3.414 10.529 1.00 0.00 C ATOM 827 CG ASN A 171 13.765 -2.819 11.737 1.00 0.00 C ATOM 828 OD1 ASN A 171 13.029 -2.063 12.520 1.00 0.00 O flip ATOM 829 ND2 ASN A 171 14.962 -2.998 11.945 1.00 0.00 N flip ATOM 0 H ASN A 171 14.126 -1.223 9.651 1.00 0.00 H new ATOM 0 HA ASN A 171 14.579 -4.050 9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.085 -2.944 10.422 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.889 -4.475 10.709 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.506 -3.591 11.318 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.413 -2.554 12.745 1.00 0.00 H new ATOM 836 N GLN A 172 12.587 -4.509 7.564 1.00 0.00 N ATOM 837 CA GLN A 172 11.616 -4.674 6.499 1.00 0.00 C ATOM 838 C GLN A 172 10.200 -4.344 6.977 1.00 0.00 C ATOM 839 O GLN A 172 9.416 -3.768 6.231 1.00 0.00 O ATOM 840 CB GLN A 172 11.716 -6.092 5.913 1.00 0.00 C ATOM 841 CG GLN A 172 10.599 -6.481 4.922 1.00 0.00 C ATOM 842 CD GLN A 172 10.329 -5.476 3.804 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.956 -4.435 3.691 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.349 -5.761 2.970 1.00 0.00 N ATOM 0 H GLN A 172 13.046 -5.370 7.860 1.00 0.00 H new ATOM 0 HA GLN A 172 11.844 -3.965 5.703 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.677 -6.191 5.408 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.714 -6.807 6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.856 -7.439 4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.676 -6.630 5.483 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.830 -6.633 3.072 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.109 -5.109 2.223 1.00 0.00 H new ATOM 853 N ASN A 173 9.841 -4.661 8.225 1.00 0.00 N ATOM 854 CA ASN A 173 8.477 -4.370 8.673 1.00 0.00 C ATOM 855 C ASN A 173 8.273 -2.856 8.772 1.00 0.00 C ATOM 856 O ASN A 173 7.230 -2.336 8.404 1.00 0.00 O ATOM 857 CB ASN A 173 8.218 -5.050 10.017 1.00 0.00 C ATOM 858 CG ASN A 173 6.782 -4.946 10.532 1.00 0.00 C ATOM 859 OD1 ASN A 173 5.873 -4.399 9.913 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.559 -5.482 11.713 1.00 0.00 N ATOM 0 H ASN A 173 10.447 -5.101 8.917 1.00 0.00 H new ATOM 0 HA ASN A 173 7.763 -4.762 7.948 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.480 -6.104 9.929 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.886 -4.616 10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.625 -5.445 12.122 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.320 -5.934 12.220 1.00 0.00 H new ATOM 867 N ASN A 174 9.303 -2.116 9.193 1.00 0.00 N ATOM 868 CA ASN A 174 9.292 -0.667 9.263 1.00 0.00 C ATOM 869 C ASN A 174 9.118 -0.060 7.866 1.00 0.00 C ATOM 870 O ASN A 174 8.350 0.894 7.748 1.00 0.00 O ATOM 871 CB ASN A 174 10.587 -0.167 9.926 1.00 0.00 C ATOM 872 CG ASN A 174 10.565 -0.049 11.440 1.00 0.00 C ATOM 873 OD1 ASN A 174 9.827 -0.881 12.144 1.00 0.00 O flip ATOM 874 ND2 ASN A 174 11.253 0.798 12.003 1.00 0.00 N flip ATOM 0 H ASN A 174 10.185 -2.526 9.500 1.00 0.00 H new ATOM 0 HA ASN A 174 8.446 -0.347 9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.397 -0.841 9.647 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.829 0.811 9.510 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.823 1.440 11.453 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.255 0.859 13.021 1.00 0.00 H new ATOM 881 N PHE A 175 9.795 -0.596 6.834 1.00 0.00 N ATOM 882 CA PHE A 175 9.588 -0.238 5.423 1.00 0.00 C ATOM 883 C PHE A 175 8.112 -0.437 5.100 1.00 0.00 C ATOM 884 O PHE A 175 7.414 0.539 4.815 1.00 0.00 O ATOM 885 CB PHE A 175 10.510 -1.076 4.501 1.00 0.00 C ATOM 886 CG PHE A 175 10.435 -0.919 2.973 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.243 -0.652 2.257 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.614 -1.113 2.225 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.245 -0.535 0.860 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.626 -0.971 0.828 1.00 0.00 C ATOM 891 CZ PHE A 175 10.444 -0.676 0.143 1.00 0.00 C ATOM 0 H PHE A 175 10.516 -1.305 6.963 1.00 0.00 H new ATOM 0 HA PHE A 175 9.853 0.805 5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.538 -0.865 4.796 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.322 -2.126 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.315 -0.536 2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.528 -1.376 2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.323 -0.336 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.550 -1.090 0.282 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.453 -0.557 -0.930 1.00 0.00 H new ATOM 901 N VAL A 176 7.668 -1.698 5.102 1.00 0.00 N ATOM 902 CA VAL A 176 6.338 -2.168 4.718 1.00 0.00 C ATOM 903 C VAL A 176 5.271 -1.303 5.378 1.00 0.00 C ATOM 904 O VAL A 176 4.335 -0.859 4.712 1.00 0.00 O ATOM 905 CB VAL A 176 6.172 -3.645 5.125 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.756 -4.199 4.910 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.121 -4.523 4.315 1.00 0.00 C ATOM 0 H VAL A 176 8.271 -2.468 5.392 1.00 0.00 H new ATOM 0 HA VAL A 176 6.223 -2.090 3.637 1.00 0.00 H new ATOM 0 HB VAL A 176 6.392 -3.670 6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.723 -5.243 5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.046 -3.622 5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.493 -4.126 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.995 -5.564 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.897 -4.418 3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.150 -4.215 4.501 1.00 0.00 H new ATOM 917 N HIS A 177 5.396 -1.084 6.688 1.00 0.00 N ATOM 918 CA HIS A 177 4.341 -0.436 7.430 1.00 0.00 C ATOM 919 C HIS A 177 4.237 1.021 6.996 1.00 0.00 C ATOM 920 O HIS A 177 3.153 1.456 6.625 1.00 0.00 O ATOM 921 CB HIS A 177 4.555 -0.624 8.941 1.00 0.00 C ATOM 922 CG HIS A 177 3.319 -0.437 9.783 1.00 0.00 C ATOM 923 ND1 HIS A 177 2.079 -0.058 9.349 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 3.225 -0.684 11.133 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 1.220 -0.068 10.451 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 1.957 -0.453 11.507 1.00 0.00 N flip ATOM 0 H HIS A 177 6.211 -1.346 7.242 1.00 0.00 H new ATOM 0 HA HIS A 177 3.379 -0.898 7.209 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.949 -1.625 9.116 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.316 0.081 9.276 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.029 -1.007 11.778 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.170 0.184 10.454 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.603 -0.555 12.458 1.00 0.00 H new ATOM 934 N ASP A 178 5.349 1.761 6.977 1.00 0.00 N ATOM 935 CA ASP A 178 5.376 3.149 6.503 1.00 0.00 C ATOM 936 C ASP A 178 4.882 3.258 5.064 1.00 0.00 C ATOM 937 O ASP A 178 4.181 4.205 4.736 1.00 0.00 O ATOM 938 CB ASP A 178 6.770 3.789 6.590 1.00 0.00 C ATOM 939 CG ASP A 178 6.803 4.986 7.537 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.449 4.804 8.721 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.239 6.096 7.156 1.00 0.00 O ATOM 0 H ASP A 178 6.256 1.415 7.290 1.00 0.00 H new ATOM 0 HA ASP A 178 4.707 3.692 7.171 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.489 3.042 6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.083 4.107 5.596 1.00 0.00 H new ATOM 946 N CYS A 179 5.248 2.303 4.210 1.00 0.00 N ATOM 947 CA CYS A 179 4.867 2.240 2.805 1.00 0.00 C ATOM 948 C CYS A 179 3.337 2.308 2.694 1.00 0.00 C ATOM 949 O CYS A 179 2.764 3.266 2.160 1.00 0.00 O ATOM 950 CB CYS A 179 5.511 0.972 2.212 1.00 0.00 C ATOM 951 SG CYS A 179 5.046 0.463 0.539 1.00 0.00 S ATOM 0 H CYS A 179 5.841 1.523 4.492 1.00 0.00 H new ATOM 0 HA CYS A 179 5.232 3.086 2.222 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.592 1.112 2.226 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.288 0.143 2.884 1.00 0.00 H new ATOM 956 N VAL A 180 2.646 1.340 3.290 1.00 0.00 N ATOM 957 CA VAL A 180 1.191 1.336 3.326 1.00 0.00 C ATOM 958 C VAL A 180 0.678 2.577 4.085 1.00 0.00 C ATOM 959 O VAL A 180 -0.263 3.209 3.616 1.00 0.00 O ATOM 960 CB VAL A 180 0.722 0.025 3.968 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.800 -0.050 4.145 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.194 -1.261 3.290 1.00 0.00 C ATOM 0 H VAL A 180 3.077 0.543 3.758 1.00 0.00 H new ATOM 0 HA VAL A 180 0.780 1.390 2.318 1.00 0.00 H new ATOM 0 HB VAL A 180 1.213 0.071 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.066 -1.002 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.133 0.767 4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.284 0.031 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.801 -2.122 3.830 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.834 -1.283 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.283 -1.296 3.294 1.00 0.00 H new ATOM 972 N ASN A 181 1.279 2.963 5.220 1.00 0.00 N ATOM 973 CA ASN A 181 0.806 4.057 6.077 1.00 0.00 C ATOM 974 C ASN A 181 0.746 5.366 5.309 1.00 0.00 C ATOM 975 O ASN A 181 -0.293 6.025 5.323 1.00 0.00 O ATOM 976 CB ASN A 181 1.696 4.270 7.317 1.00 0.00 C ATOM 977 CG ASN A 181 1.491 3.231 8.409 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.441 2.607 8.485 1.00 0.00 O ATOM 979 ND2 ASN A 181 2.456 3.020 9.291 1.00 0.00 N ATOM 0 H ASN A 181 2.124 2.514 5.574 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.190 3.762 6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.741 4.257 7.008 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.498 5.260 7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.325 2.336 10.036 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.330 3.542 9.225 1.00 0.00 H new ATOM 986 N ILE A 182 1.843 5.741 4.637 1.00 0.00 N ATOM 987 CA ILE A 182 1.871 6.903 3.767 1.00 0.00 C ATOM 988 C ILE A 182 0.754 6.714 2.741 1.00 0.00 C ATOM 989 O ILE A 182 -0.063 7.608 2.581 1.00 0.00 O ATOM 990 CB ILE A 182 3.281 7.167 3.162 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.189 7.955 4.140 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.223 8.042 1.896 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.922 7.095 5.163 1.00 0.00 C ATOM 0 H ILE A 182 2.731 5.241 4.688 1.00 0.00 H new ATOM 0 HA ILE A 182 1.682 7.819 4.326 1.00 0.00 H new ATOM 0 HB ILE A 182 3.673 6.173 2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.925 8.513 3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.579 8.686 4.671 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.232 8.196 1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.620 7.544 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.776 9.006 2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.532 7.732 5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.196 6.556 5.772 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.563 6.381 4.646 1.00 0.00 H new ATOM 1005 N THR A 183 0.673 5.580 2.057 1.00 0.00 N ATOM 1006 CA THR A 183 -0.289 5.386 0.976 1.00 0.00 C ATOM 1007 C THR A 183 -1.747 5.535 1.440 1.00 0.00 C ATOM 1008 O THR A 183 -2.583 6.066 0.705 1.00 0.00 O ATOM 1009 CB THR A 183 -0.008 4.025 0.341 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.360 4.012 0.008 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.771 3.807 -0.965 1.00 0.00 C ATOM 0 H THR A 183 1.269 4.771 2.234 1.00 0.00 H new ATOM 0 HA THR A 183 -0.163 6.172 0.231 1.00 0.00 H new ATOM 0 HB THR A 183 -0.310 3.252 1.048 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.861 3.536 0.702 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.530 2.823 -1.367 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.843 3.869 -0.775 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.486 4.574 -1.685 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.075 5.131 2.662 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.399 5.326 3.233 1.00 0.00 C ATOM 1021 C ILE A 184 -3.533 6.817 3.543 1.00 0.00 C ATOM 1022 O ILE A 184 -4.378 7.481 2.944 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.636 4.375 4.425 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.643 2.916 3.902 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.987 4.695 5.090 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.713 1.847 4.994 1.00 0.00 C ATOM 0 H ILE A 184 -1.424 4.656 3.287 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.196 5.058 2.539 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.843 4.503 5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.493 2.788 3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.743 2.752 3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.148 4.020 5.931 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.982 5.725 5.447 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.789 4.567 4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.713 0.858 4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.849 1.942 5.652 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.627 1.978 5.574 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.664 7.397 4.378 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.731 8.813 4.771 1.00 0.00 C ATOM 1040 C LYS A 185 -2.537 9.789 3.593 1.00 0.00 C ATOM 1041 O LYS A 185 -2.573 11.008 3.775 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.770 9.045 5.956 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.311 9.360 5.593 1.00 0.00 C ATOM 1044 CD LYS A 185 0.046 10.855 5.634 1.00 0.00 C ATOM 1045 CE LYS A 185 0.593 11.344 4.287 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.972 12.769 4.330 1.00 0.00 N ATOM 0 H LYS A 185 -1.886 6.894 4.805 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.743 9.041 5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.159 9.867 6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.782 8.156 6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.345 8.824 6.279 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.108 8.978 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.839 11.433 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.787 11.031 6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.461 10.746 4.009 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.159 11.192 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.337 13.059 3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.138 13.343 4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.709 12.911 5.050 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.305 9.279 2.383 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.225 9.988 1.121 1.00 0.00 C ATOM 1062 C GLN A 186 -3.500 9.776 0.315 1.00 0.00 C ATOM 1063 O GLN A 186 -4.148 10.760 -0.018 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.005 9.510 0.326 1.00 0.00 C ATOM 1065 CG GLN A 186 0.318 9.942 0.971 1.00 0.00 C ATOM 1066 CD GLN A 186 0.846 11.296 0.555 1.00 0.00 C ATOM 1067 OE1 GLN A 186 0.000 12.289 0.412 1.00 0.00 O flip ATOM 1068 NE2 GLN A 186 2.046 11.487 0.404 1.00 0.00 N flip ATOM 0 H GLN A 186 -2.157 8.277 2.259 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.116 11.054 1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.030 8.423 0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.058 9.905 -0.688 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.189 9.941 2.053 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.074 9.192 0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.703 10.715 0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.388 12.418 0.167 1.00 0.00 H new ATOM 1077 N HIS A 187 -3.896 8.542 0.008 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.079 8.257 -0.799 1.00 0.00 C ATOM 1079 C HIS A 187 -6.307 8.760 -0.050 1.00 0.00 C ATOM 1080 O HIS A 187 -7.134 9.515 -0.562 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.196 6.747 -1.068 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.264 6.418 -2.079 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -6.235 6.789 -3.402 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.425 5.718 -1.874 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -7.346 6.323 -3.988 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -8.101 5.665 -3.099 1.00 0.00 N ATOM 0 H HIS A 187 -3.400 7.705 0.315 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.000 8.762 -1.762 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.237 6.370 -1.423 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.415 6.231 -0.133 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.757 5.287 -0.941 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.597 6.459 -5.030 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.997 5.212 -3.280 1.00 0.00 H new ATOM 1094 N THR A 188 -6.378 8.390 1.218 1.00 0.00 N ATOM 1095 CA THR A 188 -7.459 8.654 2.137 1.00 0.00 C ATOM 1096 C THR A 188 -7.413 10.105 2.613 1.00 0.00 C ATOM 1097 O THR A 188 -8.367 10.508 3.274 1.00 0.00 O ATOM 1098 CB THR A 188 -7.392 7.620 3.291 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.233 6.330 2.736 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.629 7.525 4.185 1.00 0.00 C ATOM 0 H THR A 188 -5.625 7.860 1.658 1.00 0.00 H new ATOM 0 HA THR A 188 -8.425 8.536 1.645 1.00 0.00 H new ATOM 0 HB THR A 188 -6.564 7.965 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.282 6.160 2.572 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.465 6.770 4.954 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.812 8.490 4.657 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.493 7.246 3.582 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.411 10.911 2.219 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.509 12.367 2.367 1.00 0.00 C ATOM 1110 C VAL A 189 -6.848 13.044 1.060 1.00 0.00 C ATOM 1111 O VAL A 189 -7.707 13.923 1.028 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.247 12.967 3.045 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.115 13.420 2.105 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.596 14.183 3.914 1.00 0.00 C ATOM 0 H VAL A 189 -5.540 10.583 1.803 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.342 12.568 3.041 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.879 12.121 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.290 13.820 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.764 12.569 1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.488 14.192 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.688 14.576 4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.052 14.954 3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.296 13.884 4.694 1.00 0.00 H new ATOM 1124 N THR A 190 -6.213 12.622 -0.026 1.00 0.00 N ATOM 1125 CA THR A 190 -6.287 13.386 -1.270 1.00 0.00 C ATOM 1126 C THR A 190 -7.663 13.261 -1.931 1.00 0.00 C ATOM 1127 O THR A 190 -8.055 14.082 -2.761 1.00 0.00 O ATOM 1128 CB THR A 190 -5.106 13.018 -2.184 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.868 14.065 -3.092 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.313 11.712 -2.960 1.00 0.00 C ATOM 0 H THR A 190 -5.651 11.772 -0.075 1.00 0.00 H new ATOM 0 HA THR A 190 -6.186 14.449 -1.050 1.00 0.00 H new ATOM 0 HB THR A 190 -4.247 12.863 -1.531 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.123 13.780 -3.994 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.440 11.517 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.449 10.889 -2.258 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.197 11.800 -3.591 1.00 0.00 H new ATOM 1138 N THR A 191 -8.431 12.277 -1.484 1.00 0.00 N ATOM 1139 CA THR A 191 -9.817 12.052 -1.829 1.00 0.00 C ATOM 1140 C THR A 191 -10.746 13.052 -1.126 1.00 0.00 C ATOM 1141 O THR A 191 -11.874 13.247 -1.563 1.00 0.00 O ATOM 1142 CB THR A 191 -10.108 10.613 -1.392 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.243 9.747 -2.114 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.547 10.192 -1.705 1.00 0.00 C ATOM 0 H THR A 191 -8.077 11.576 -0.833 1.00 0.00 H new ATOM 0 HA THR A 191 -9.995 12.196 -2.895 1.00 0.00 H new ATOM 0 HB THR A 191 -9.956 10.553 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.589 9.352 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.705 9.165 -1.377 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.241 10.851 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.721 10.261 -2.779 1.00 0.00 H new ATOM 1152 N THR A 192 -10.316 13.671 -0.029 1.00 0.00 N ATOM 1153 CA THR A 192 -11.221 14.310 0.914 1.00 0.00 C ATOM 1154 C THR A 192 -11.351 15.796 0.575 1.00 0.00 C ATOM 1155 O THR A 192 -11.445 16.145 -0.601 1.00 0.00 O ATOM 1156 CB THR A 192 -10.852 13.910 2.357 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.638 14.463 2.825 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.722 12.392 2.485 1.00 0.00 C ATOM 0 H THR A 192 -9.331 13.742 0.228 1.00 0.00 H new ATOM 0 HA THR A 192 -12.246 13.950 0.827 1.00 0.00 H new ATOM 0 HB THR A 192 -11.668 14.307 2.961 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.901 14.167 2.251 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.461 12.134 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.670 11.922 2.223 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.942 12.036 1.812 1.00 0.00 H new ATOM 1166 N THR A 193 -11.404 16.668 1.582 1.00 0.00 N ATOM 1167 CA THR A 193 -11.267 18.122 1.421 1.00 0.00 C ATOM 1168 C THR A 193 -12.558 18.778 0.884 1.00 0.00 C ATOM 1169 O THR A 193 -12.598 19.980 0.604 1.00 0.00 O ATOM 1170 CB THR A 193 -9.987 18.414 0.585 1.00 0.00 C ATOM 1171 OG1 THR A 193 -8.897 17.640 1.081 1.00 0.00 O ATOM 1172 CG2 THR A 193 -9.542 19.874 0.592 1.00 0.00 C ATOM 0 H THR A 193 -11.546 16.382 2.551 1.00 0.00 H new ATOM 0 HA THR A 193 -11.133 18.595 2.394 1.00 0.00 H new ATOM 0 HB THR A 193 -10.256 18.154 -0.439 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.095 17.827 0.550 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.644 19.983 -0.016 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.336 20.498 0.182 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.328 20.184 1.615 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.636 18.008 0.728 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.747 18.346 -0.155 1.00 0.00 C ATOM 1182 C LYS A 194 -16.077 17.795 0.340 1.00 0.00 C ATOM 1183 O LYS A 194 -17.062 18.531 0.361 1.00 0.00 O ATOM 1184 CB LYS A 194 -14.388 17.782 -1.534 1.00 0.00 C ATOM 1185 CG LYS A 194 -13.734 18.862 -2.402 1.00 0.00 C ATOM 1186 CD LYS A 194 -13.009 18.295 -3.618 1.00 0.00 C ATOM 1187 CE LYS A 194 -13.994 17.568 -4.537 1.00 0.00 C ATOM 1188 NZ LYS A 194 -13.297 16.739 -5.529 1.00 0.00 N ATOM 0 H LYS A 194 -13.761 17.122 1.218 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.884 19.427 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.709 16.937 -1.422 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.286 17.407 -2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.499 19.563 -2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.026 19.428 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.519 19.100 -4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.228 17.607 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.656 16.942 -3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.622 18.298 -5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.995 16.261 -6.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.684 17.341 -6.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.717 16.027 -5.041 1.00 0.00 H new ATOM 1202 N GLY A 195 -16.107 16.527 0.728 1.00 0.00 N ATOM 1203 CA GLY A 195 -17.280 15.863 1.282 1.00 0.00 C ATOM 1204 C GLY A 195 -17.185 14.385 0.964 1.00 0.00 C ATOM 1205 O GLY A 195 -18.036 13.837 0.264 1.00 0.00 O ATOM 0 H GLY A 195 -15.294 15.915 0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.330 16.017 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.191 16.285 0.857 1.00 0.00 H new ATOM 1209 N GLU A 196 -16.076 13.769 1.373 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.666 12.418 1.021 1.00 0.00 C ATOM 1211 C GLU A 196 -14.901 11.890 2.234 1.00 0.00 C ATOM 1212 O GLU A 196 -13.921 12.522 2.634 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.784 12.474 -0.242 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.588 12.371 -1.552 1.00 0.00 C ATOM 1215 CD GLU A 196 -14.895 12.993 -2.765 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -14.799 14.244 -2.809 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -14.563 12.277 -3.742 1.00 0.00 O ATOM 0 H GLU A 196 -15.407 14.227 1.992 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.505 11.761 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.221 13.407 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.057 11.663 -0.205 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.787 11.320 -1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.554 12.856 -1.411 1.00 0.00 H new ATOM 1224 N ASN A 197 -15.303 10.751 2.810 1.00 0.00 N ATOM 1225 CA ASN A 197 -14.612 10.073 3.911 1.00 0.00 C ATOM 1226 C ASN A 197 -14.619 8.559 3.648 1.00 0.00 C ATOM 1227 O ASN A 197 -15.569 8.040 3.056 1.00 0.00 O ATOM 1228 CB ASN A 197 -15.273 10.369 5.267 1.00 0.00 C ATOM 1229 CG ASN A 197 -15.314 11.851 5.630 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -14.307 12.465 5.989 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -16.482 12.458 5.541 1.00 0.00 N ATOM 0 H ASN A 197 -16.146 10.260 2.512 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.589 10.446 3.956 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.291 9.981 5.255 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.735 9.830 6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.561 13.449 5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.306 11.937 5.242 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.589 7.846 4.114 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.511 6.375 4.153 1.00 0.00 C ATOM 1240 C PHE A 198 -14.065 5.860 5.488 1.00 0.00 C ATOM 1241 O PHE A 198 -14.532 6.644 6.311 1.00 0.00 O ATOM 1242 CB PHE A 198 -12.050 5.909 3.960 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.606 5.695 2.524 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.893 6.658 1.544 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.897 4.532 2.158 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -11.436 6.498 0.229 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.486 4.347 0.826 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.736 5.339 -0.136 1.00 0.00 C ATOM 0 H PHE A 198 -12.752 8.291 4.490 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.112 5.967 3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.390 6.646 4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.912 4.976 4.506 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.472 7.531 1.806 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.669 3.783 2.902 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.623 7.268 -0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.976 3.438 0.542 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.391 5.210 -1.151 1.00 0.00 H new ATOM 1258 N THR A 199 -13.976 4.549 5.723 1.00 0.00 N ATOM 1259 CA THR A 199 -14.307 3.901 6.985 1.00 0.00 C ATOM 1260 C THR A 199 -13.117 3.033 7.395 1.00 0.00 C ATOM 1261 O THR A 199 -12.226 2.798 6.572 1.00 0.00 O ATOM 1262 CB THR A 199 -15.624 3.110 6.862 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.447 1.743 6.542 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.600 3.697 5.842 1.00 0.00 C ATOM 0 H THR A 199 -13.660 3.890 5.012 1.00 0.00 H new ATOM 0 HA THR A 199 -14.482 4.637 7.770 1.00 0.00 H new ATOM 0 HB THR A 199 -16.044 3.195 7.864 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.701 1.590 5.608 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.503 3.088 5.810 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.859 4.716 6.131 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.134 3.707 4.857 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.057 2.556 8.640 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.982 1.670 9.070 1.00 0.00 C ATOM 1274 C GLU A 200 -11.995 0.353 8.293 1.00 0.00 C ATOM 1275 O GLU A 200 -10.952 -0.265 8.123 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.083 1.431 10.580 1.00 0.00 C ATOM 1277 CG GLU A 200 -10.878 0.643 11.099 1.00 0.00 C ATOM 1278 CD GLU A 200 -10.558 1.003 12.547 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -11.347 0.658 13.449 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -9.525 1.674 12.785 1.00 0.00 O ATOM 0 H GLU A 200 -13.741 2.770 9.365 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.028 2.151 8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.146 2.388 11.099 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.000 0.886 10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.081 -0.425 11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.010 0.847 10.472 1.00 0.00 H new ATOM 1287 N THR A 201 -13.147 -0.067 7.776 1.00 0.00 N ATOM 1288 CA THR A 201 -13.273 -1.273 6.977 1.00 0.00 C ATOM 1289 C THR A 201 -12.591 -1.054 5.626 1.00 0.00 C ATOM 1290 O THR A 201 -11.692 -1.802 5.264 1.00 0.00 O ATOM 1291 CB THR A 201 -14.762 -1.606 6.842 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.385 -1.493 8.116 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.000 -3.003 6.278 1.00 0.00 C ATOM 0 H THR A 201 -14.028 0.431 7.905 1.00 0.00 H new ATOM 0 HA THR A 201 -12.780 -2.122 7.450 1.00 0.00 H new ATOM 0 HB THR A 201 -15.196 -0.896 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.339 -1.704 8.034 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.072 -3.187 6.203 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.549 -3.078 5.289 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.550 -3.744 6.939 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.964 0.002 4.901 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.420 0.328 3.582 1.00 0.00 C ATOM 1303 C ASP A 202 -10.901 0.464 3.691 1.00 0.00 C ATOM 1304 O ASP A 202 -10.162 -0.046 2.851 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.048 1.625 3.018 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.580 1.609 2.960 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.197 1.402 4.032 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.195 1.832 1.899 1.00 0.00 O ATOM 0 H ASP A 202 -13.667 0.668 5.221 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.666 -0.476 2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.728 2.467 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.660 1.797 2.014 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.440 1.104 4.768 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.036 1.198 5.121 1.00 0.00 C ATOM 1315 C VAL A 203 -8.440 -0.189 5.400 1.00 0.00 C ATOM 1316 O VAL A 203 -7.394 -0.472 4.841 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.867 2.220 6.263 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.440 2.267 6.814 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.216 3.624 5.728 1.00 0.00 C ATOM 0 H VAL A 203 -11.053 1.580 5.430 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.454 1.576 4.280 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.530 1.911 7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.383 3.004 7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.168 1.286 7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.751 2.544 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.100 4.357 6.527 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.548 3.876 4.905 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.247 3.633 5.374 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.061 -1.079 6.177 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.549 -2.429 6.455 1.00 0.00 C ATOM 1331 C LYS A 204 -8.331 -3.255 5.192 1.00 0.00 C ATOM 1332 O LYS A 204 -7.343 -3.984 5.078 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.520 -3.173 7.385 1.00 0.00 C ATOM 1334 CG LYS A 204 -8.902 -3.440 8.762 1.00 0.00 C ATOM 1335 CD LYS A 204 -9.887 -4.214 9.647 1.00 0.00 C ATOM 1336 CE LYS A 204 -10.967 -3.265 10.181 1.00 0.00 C ATOM 1337 NZ LYS A 204 -12.113 -3.989 10.764 1.00 0.00 N ATOM 0 H LYS A 204 -9.948 -0.882 6.640 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.578 -2.304 6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.431 -2.586 7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.808 -4.119 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.979 -4.009 8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.638 -2.496 9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.349 -5.019 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.355 -4.678 10.478 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.531 -2.611 10.937 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.318 -2.626 9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.816 -3.305 11.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.547 -4.594 10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.785 -4.579 11.555 1.00 0.00 H new ATOM 1351 N MET A 205 -9.268 -3.227 4.252 1.00 0.00 N ATOM 1352 CA MET A 205 -9.098 -3.902 2.984 1.00 0.00 C ATOM 1353 C MET A 205 -7.902 -3.297 2.252 1.00 0.00 C ATOM 1354 O MET A 205 -7.062 -4.062 1.772 1.00 0.00 O ATOM 1355 CB MET A 205 -10.375 -3.760 2.173 1.00 0.00 C ATOM 1356 CG MET A 205 -11.483 -4.729 2.579 1.00 0.00 C ATOM 1357 SD MET A 205 -12.184 -4.579 4.236 1.00 0.00 S ATOM 1358 CE MET A 205 -13.221 -6.054 4.275 1.00 0.00 C ATOM 0 H MET A 205 -10.158 -2.738 4.351 1.00 0.00 H new ATOM 0 HA MET A 205 -8.904 -4.964 3.136 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.745 -2.740 2.273 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.142 -3.912 1.119 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.297 -4.623 1.862 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.095 -5.742 2.472 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.172 -5.818 4.753 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.402 -6.399 3.257 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.717 -6.838 4.839 1.00 0.00 H new ATOM 1368 N MET A 206 -7.794 -1.959 2.213 1.00 0.00 N ATOM 1369 CA MET A 206 -6.610 -1.283 1.691 1.00 0.00 C ATOM 1370 C MET A 206 -5.345 -1.733 2.419 1.00 0.00 C ATOM 1371 O MET A 206 -4.374 -2.013 1.729 1.00 0.00 O ATOM 1372 CB MET A 206 -6.725 0.249 1.707 1.00 0.00 C ATOM 1373 CG MET A 206 -7.552 0.731 0.518 1.00 0.00 C ATOM 1374 SD MET A 206 -7.259 2.440 0.001 1.00 0.00 S ATOM 1375 CE MET A 206 -7.355 3.275 1.597 1.00 0.00 C ATOM 0 H MET A 206 -8.523 -1.325 2.541 1.00 0.00 H new ATOM 0 HA MET A 206 -6.539 -1.580 0.645 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.189 0.576 2.638 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.731 0.695 1.672 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.353 0.075 -0.329 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.608 0.621 0.765 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.725 4.290 1.455 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.034 2.730 2.253 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.364 3.310 2.050 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.336 -1.849 3.752 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.156 -2.223 4.526 1.00 0.00 C ATOM 1387 C GLU A 207 -3.579 -3.503 3.941 1.00 0.00 C ATOM 1388 O GLU A 207 -2.444 -3.498 3.476 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.446 -2.409 6.028 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.652 -1.118 6.830 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.832 -1.441 8.316 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.821 -1.537 9.042 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -5.963 -1.707 8.785 1.00 0.00 O ATOM 0 H GLU A 207 -6.162 -1.683 4.327 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.440 -1.404 4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.338 -3.027 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.620 -2.964 6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.796 -0.457 6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.527 -0.586 6.458 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.373 -4.579 3.898 1.00 0.00 N ATOM 1401 CA ARG A 208 -3.935 -5.844 3.327 1.00 0.00 C ATOM 1402 C ARG A 208 -3.476 -5.668 1.894 1.00 0.00 C ATOM 1403 O ARG A 208 -2.342 -6.026 1.591 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.035 -6.911 3.412 1.00 0.00 C ATOM 1405 CG ARG A 208 -4.901 -7.755 4.677 1.00 0.00 C ATOM 1406 CD ARG A 208 -5.109 -6.995 5.983 1.00 0.00 C ATOM 1407 NE ARG A 208 -6.477 -6.467 6.085 1.00 0.00 N ATOM 1408 CZ ARG A 208 -7.285 -6.596 7.139 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -6.776 -6.853 8.338 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -8.593 -6.474 6.949 1.00 0.00 N ATOM 0 H ARG A 208 -5.328 -4.592 4.256 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.087 -6.188 3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.013 -6.429 3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.985 -7.557 2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.622 -8.571 4.630 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.909 -8.207 4.691 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.909 -7.656 6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.395 -6.174 6.045 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.840 -5.957 5.280 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.767 -6.952 8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.394 -6.952 9.144 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.957 -6.286 6.015 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.234 -6.568 7.737 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.338 -5.228 0.984 1.00 0.00 N ATOM 1425 CA VAL A 209 -3.985 -5.274 -0.426 1.00 0.00 C ATOM 1426 C VAL A 209 -2.718 -4.447 -0.705 1.00 0.00 C ATOM 1427 O VAL A 209 -1.816 -4.912 -1.408 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.212 -4.891 -1.264 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.651 -3.439 -1.132 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -4.923 -5.158 -2.724 1.00 0.00 C ATOM 0 H VAL A 209 -5.261 -4.846 1.190 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.714 -6.287 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.027 -5.503 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.524 -3.264 -1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.904 -3.228 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.840 -2.783 -1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.793 -4.887 -3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.066 -4.564 -3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.702 -6.216 -2.864 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.623 -3.255 -0.118 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.487 -2.370 -0.274 1.00 0.00 C ATOM 1442 C VAL A 210 -0.256 -2.998 0.405 1.00 0.00 C ATOM 1443 O VAL A 210 0.838 -2.828 -0.118 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.870 -0.956 0.226 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.756 0.070 0.040 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.062 -0.373 -0.569 1.00 0.00 C ATOM 0 H VAL A 210 -3.351 -2.877 0.489 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.208 -2.244 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.098 -1.105 1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.089 1.040 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.127 -0.247 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.509 0.151 -1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.302 0.620 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.797 -0.304 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.929 -1.024 -0.455 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.392 -3.786 1.482 1.00 0.00 N ATOM 1457 CA GLU A 211 0.729 -4.495 2.103 1.00 0.00 C ATOM 1458 C GLU A 211 1.357 -5.486 1.118 1.00 0.00 C ATOM 1459 O GLU A 211 2.582 -5.514 0.994 1.00 0.00 O ATOM 1460 CB GLU A 211 0.306 -5.179 3.421 1.00 0.00 C ATOM 1461 CG GLU A 211 1.503 -5.494 4.326 1.00 0.00 C ATOM 1462 CD GLU A 211 1.091 -6.176 5.638 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.466 -5.539 6.513 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.439 -7.372 5.819 1.00 0.00 O ATOM 0 H GLU A 211 -1.286 -3.948 1.945 1.00 0.00 H new ATOM 0 HA GLU A 211 1.492 -3.761 2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.390 -4.533 3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.227 -6.102 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.199 -6.139 3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.035 -4.570 4.553 1.00 0.00 H new ATOM 1471 N GLN A 212 0.556 -6.257 0.365 1.00 0.00 N ATOM 1472 CA GLN A 212 1.126 -7.184 -0.616 1.00 0.00 C ATOM 1473 C GLN A 212 1.834 -6.382 -1.713 1.00 0.00 C ATOM 1474 O GLN A 212 2.926 -6.751 -2.133 1.00 0.00 O ATOM 1475 CB GLN A 212 0.102 -8.121 -1.290 1.00 0.00 C ATOM 1476 CG GLN A 212 -1.191 -8.531 -0.584 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.001 -9.216 0.762 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -0.444 -10.305 0.882 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -1.545 -8.607 1.792 1.00 0.00 N ATOM 0 H GLN A 212 -0.463 -6.256 0.416 1.00 0.00 H new ATOM 0 HA GLN A 212 1.811 -7.820 -0.056 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.186 -7.652 -2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.631 -9.040 -1.541 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.805 -7.642 -0.439 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.748 -9.200 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.002 -7.704 1.667 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.510 -9.038 2.716 1.00 0.00 H new ATOM 1488 N MET A 213 1.236 -5.275 -2.173 1.00 0.00 N ATOM 1489 CA MET A 213 1.810 -4.421 -3.206 1.00 0.00 C ATOM 1490 C MET A 213 3.140 -3.856 -2.716 1.00 0.00 C ATOM 1491 O MET A 213 4.115 -3.876 -3.468 1.00 0.00 O ATOM 1492 CB MET A 213 0.845 -3.282 -3.569 1.00 0.00 C ATOM 1493 CG MET A 213 -0.383 -3.741 -4.354 1.00 0.00 C ATOM 1494 SD MET A 213 -1.754 -2.546 -4.417 1.00 0.00 S ATOM 1495 CE MET A 213 -0.884 -1.060 -4.983 1.00 0.00 C ATOM 0 H MET A 213 0.332 -4.949 -1.831 1.00 0.00 H new ATOM 0 HA MET A 213 1.980 -5.016 -4.103 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.516 -2.791 -2.653 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.382 -2.536 -4.156 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.077 -3.972 -5.374 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.750 -4.668 -3.914 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.588 -0.231 -5.054 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.096 -0.807 -4.273 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.443 -1.247 -5.962 1.00 0.00 H new ATOM 1505 N CYS A 214 3.196 -3.406 -1.458 1.00 0.00 N ATOM 1506 CA CYS A 214 4.387 -2.893 -0.824 1.00 0.00 C ATOM 1507 C CYS A 214 5.483 -3.947 -0.770 1.00 0.00 C ATOM 1508 O CYS A 214 6.649 -3.565 -0.771 1.00 0.00 O ATOM 1509 CB CYS A 214 4.091 -2.461 0.618 1.00 0.00 C ATOM 1510 SG CYS A 214 3.469 -0.786 0.839 1.00 0.00 S ATOM 0 H CYS A 214 2.381 -3.394 -0.845 1.00 0.00 H new ATOM 0 HA CYS A 214 4.718 -2.042 -1.419 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.363 -3.154 1.040 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.006 -2.565 1.201 1.00 0.00 H new ATOM 1515 N VAL A 215 5.151 -5.240 -0.720 1.00 0.00 N ATOM 1516 CA VAL A 215 6.120 -6.313 -0.874 1.00 0.00 C ATOM 1517 C VAL A 215 6.478 -6.454 -2.357 1.00 0.00 C ATOM 1518 O VAL A 215 7.664 -6.424 -2.669 1.00 0.00 O ATOM 1519 CB VAL A 215 5.630 -7.603 -0.191 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.633 -8.748 -0.381 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.507 -7.371 1.323 1.00 0.00 C ATOM 0 H VAL A 215 4.196 -5.567 -0.571 1.00 0.00 H new ATOM 0 HA VAL A 215 7.049 -6.076 -0.356 1.00 0.00 H new ATOM 0 HB VAL A 215 4.672 -7.863 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.259 -9.645 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.762 -8.946 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.592 -8.468 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.160 -8.285 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.480 -7.094 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.794 -6.569 1.511 1.00 0.00 H new ATOM 1531 N THR A 216 5.526 -6.571 -3.291 1.00 0.00 N ATOM 1532 CA THR A 216 5.826 -6.799 -4.709 1.00 0.00 C ATOM 1533 C THR A 216 6.785 -5.737 -5.282 1.00 0.00 C ATOM 1534 O THR A 216 7.647 -6.055 -6.106 1.00 0.00 O ATOM 1535 CB THR A 216 4.521 -6.852 -5.529 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.550 -7.707 -4.957 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.781 -7.340 -6.957 1.00 0.00 C ATOM 0 H THR A 216 4.529 -6.510 -3.085 1.00 0.00 H new ATOM 0 HA THR A 216 6.335 -7.760 -4.784 1.00 0.00 H new ATOM 0 HB THR A 216 4.142 -5.830 -5.533 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.743 -7.704 -5.513 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.842 -7.366 -7.509 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.475 -6.661 -7.453 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.212 -8.341 -6.927 1.00 0.00 H new ATOM 1545 N GLN A 217 6.647 -4.474 -4.875 1.00 0.00 N ATOM 1546 CA GLN A 217 7.572 -3.400 -5.229 1.00 0.00 C ATOM 1547 C GLN A 217 8.925 -3.579 -4.520 1.00 0.00 C ATOM 1548 O GLN A 217 9.975 -3.574 -5.159 1.00 0.00 O ATOM 1549 CB GLN A 217 6.881 -2.052 -4.978 1.00 0.00 C ATOM 1550 CG GLN A 217 6.409 -1.785 -3.551 1.00 0.00 C ATOM 1551 CD GLN A 217 7.163 -0.637 -2.923 1.00 0.00 C ATOM 1552 OE1 GLN A 217 8.348 -0.865 -2.374 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 6.681 0.481 -2.959 1.00 0.00 N flip ATOM 0 H GLN A 217 5.877 -4.166 -4.281 1.00 0.00 H new ATOM 0 HA GLN A 217 7.821 -3.432 -6.290 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.570 -1.257 -5.264 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.019 -1.981 -5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.342 -1.561 -3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.544 -2.683 -2.948 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.767 0.629 -3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.191 1.269 -2.561 1.00 0.00 H new ATOM 1562 N TYR A 218 8.905 -3.827 -3.211 1.00 0.00 N ATOM 1563 CA TYR A 218 10.079 -4.042 -2.373 1.00 0.00 C ATOM 1564 C TYR A 218 10.953 -5.205 -2.838 1.00 0.00 C ATOM 1565 O TYR A 218 12.164 -5.148 -2.668 1.00 0.00 O ATOM 1566 CB TYR A 218 9.585 -4.282 -0.948 1.00 0.00 C ATOM 1567 CG TYR A 218 10.439 -5.172 -0.089 1.00 0.00 C ATOM 1568 CD1 TYR A 218 10.271 -6.567 -0.137 1.00 0.00 C ATOM 1569 CD2 TYR A 218 11.398 -4.602 0.749 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.117 -7.402 0.611 1.00 0.00 C ATOM 1571 CE2 TYR A 218 12.286 -5.427 1.456 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.148 -6.828 1.390 1.00 0.00 C ATOM 1573 OH TYR A 218 13.027 -7.613 2.071 1.00 0.00 O ATOM 0 H TYR A 218 8.033 -3.886 -2.686 1.00 0.00 H new ATOM 0 HA TYR A 218 10.716 -3.159 -2.435 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.490 -3.316 -0.452 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.585 -4.714 -1.000 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.492 -6.996 -0.749 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.457 -3.529 0.853 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.981 -8.473 0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.074 -4.989 2.050 1.00 0.00 H new ATOM 0 HH TYR A 218 13.667 -7.047 2.551 1.00 0.00 H new ATOM 1583 N GLN A 219 10.385 -6.248 -3.445 1.00 0.00 N ATOM 1584 CA GLN A 219 11.136 -7.430 -3.862 1.00 0.00 C ATOM 1585 C GLN A 219 12.170 -7.143 -4.969 1.00 0.00 C ATOM 1586 O GLN A 219 12.851 -8.065 -5.430 1.00 0.00 O ATOM 1587 CB GLN A 219 10.157 -8.517 -4.310 1.00 0.00 C ATOM 1588 CG GLN A 219 9.275 -9.079 -3.183 1.00 0.00 C ATOM 1589 CD GLN A 219 9.058 -10.585 -3.252 1.00 0.00 C ATOM 1590 OE1 GLN A 219 9.006 -11.189 -4.322 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.823 -11.215 -2.111 1.00 0.00 N ATOM 0 H GLN A 219 9.389 -6.296 -3.661 1.00 0.00 H new ATOM 0 HA GLN A 219 11.710 -7.768 -3.000 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.514 -8.111 -5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.721 -9.336 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.730 -8.832 -2.224 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.306 -8.582 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.868 -10.706 -1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.597 -12.210 -2.115 1.00 0.00 H new ATOM 1600 N LYS A 220 12.270 -5.896 -5.435 1.00 0.00 N ATOM 1601 CA LYS A 220 13.405 -5.401 -6.205 1.00 0.00 C ATOM 1602 C LYS A 220 14.367 -4.659 -5.283 1.00 0.00 C ATOM 1603 O LYS A 220 15.553 -4.989 -5.276 1.00 0.00 O ATOM 1604 CB LYS A 220 12.963 -4.506 -7.371 1.00 0.00 C ATOM 1605 CG LYS A 220 11.987 -5.197 -8.337 1.00 0.00 C ATOM 1606 CD LYS A 220 10.520 -4.968 -7.949 1.00 0.00 C ATOM 1607 CE LYS A 220 9.619 -5.430 -9.089 1.00 0.00 C ATOM 1608 NZ LYS A 220 8.194 -5.236 -8.764 1.00 0.00 N ATOM 0 H LYS A 220 11.548 -5.191 -5.283 1.00 0.00 H new ATOM 0 HA LYS A 220 13.916 -6.258 -6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.492 -3.608 -6.971 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.844 -4.184 -7.926 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.155 -4.824 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.193 -6.267 -8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.283 -5.517 -7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.348 -3.912 -7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.865 -4.877 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.806 -6.483 -9.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.610 -5.794 -9.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.015 -5.548 -7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.951 -4.229 -8.855 1.00 0.00 H new ATOM 1622 N GLU A 221 13.849 -3.717 -4.490 1.00 0.00 N ATOM 1623 CA GLU A 221 14.574 -2.904 -3.513 1.00 0.00 C ATOM 1624 C GLU A 221 15.456 -3.757 -2.602 1.00 0.00 C ATOM 1625 O GLU A 221 16.582 -3.377 -2.307 1.00 0.00 O ATOM 1626 CB GLU A 221 13.596 -2.090 -2.636 1.00 0.00 C ATOM 1627 CG GLU A 221 12.604 -1.228 -3.425 1.00 0.00 C ATOM 1628 CD GLU A 221 13.329 -0.153 -4.227 1.00 0.00 C ATOM 1629 OE1 GLU A 221 13.853 0.790 -3.595 1.00 0.00 O ATOM 1630 OE2 GLU A 221 13.371 -0.267 -5.476 1.00 0.00 O ATOM 0 H GLU A 221 12.855 -3.489 -4.515 1.00 0.00 H new ATOM 0 HA GLU A 221 15.209 -2.227 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.036 -2.778 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.173 -1.444 -1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.024 -1.859 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.898 -0.760 -2.739 1.00 0.00 H new ATOM 1637 N SER A 222 14.961 -4.900 -2.128 1.00 0.00 N ATOM 1638 CA SER A 222 15.703 -5.783 -1.246 1.00 0.00 C ATOM 1639 C SER A 222 16.931 -6.359 -1.944 1.00 0.00 C ATOM 1640 O SER A 222 17.995 -6.494 -1.341 1.00 0.00 O ATOM 1641 CB SER A 222 14.755 -6.856 -0.711 1.00 0.00 C ATOM 1642 OG SER A 222 14.153 -7.675 -1.704 1.00 0.00 O ATOM 0 H SER A 222 14.024 -5.237 -2.351 1.00 0.00 H new ATOM 0 HA SER A 222 16.091 -5.222 -0.396 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.306 -7.494 -0.020 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.967 -6.369 -0.136 1.00 0.00 H new ATOM 0 HG SER A 222 13.566 -8.332 -1.275 1.00 0.00 H new ATOM 1648 N GLN A 223 16.815 -6.678 -3.230 1.00 0.00 N ATOM 1649 CA GLN A 223 17.943 -7.153 -4.007 1.00 0.00 C ATOM 1650 C GLN A 223 18.917 -5.998 -4.241 1.00 0.00 C ATOM 1651 O GLN A 223 20.123 -6.200 -4.129 1.00 0.00 O ATOM 1652 CB GLN A 223 17.428 -7.766 -5.322 1.00 0.00 C ATOM 1653 CG GLN A 223 17.981 -9.171 -5.579 1.00 0.00 C ATOM 1654 CD GLN A 223 19.438 -9.180 -6.027 1.00 0.00 C ATOM 1655 OE1 GLN A 223 19.802 -8.518 -6.995 1.00 0.00 O ATOM 1656 NE2 GLN A 223 20.290 -9.974 -5.402 1.00 0.00 N ATOM 0 H GLN A 223 15.942 -6.614 -3.754 1.00 0.00 H new ATOM 0 HA GLN A 223 18.484 -7.933 -3.471 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.339 -7.808 -5.296 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.702 -7.115 -6.153 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.886 -9.762 -4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.372 -9.658 -6.341 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.982 -10.521 -4.598 1.00 0.00 H new ATOM 0 HE22 GLN A 223 21.256 -10.039 -5.723 1.00 0.00 H new ATOM 1665 N ALA A 224 18.404 -4.784 -4.455 1.00 0.00 N ATOM 1666 CA ALA A 224 19.176 -3.551 -4.558 1.00 0.00 C ATOM 1667 C ALA A 224 19.720 -3.044 -3.204 1.00 0.00 C ATOM 1668 O ALA A 224 20.212 -1.915 -3.123 1.00 0.00 O ATOM 1669 CB ALA A 224 18.320 -2.487 -5.242 1.00 0.00 C ATOM 0 H ALA A 224 17.402 -4.631 -4.565 1.00 0.00 H new ATOM 0 HA ALA A 224 20.061 -3.766 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.888 -1.560 -5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.040 -2.830 -6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.420 -2.310 -4.653 1.00 0.00 H new ATOM 1675 N TYR A 225 19.621 -3.861 -2.153 1.00 0.00 N ATOM 1676 CA TYR A 225 20.120 -3.649 -0.804 1.00 0.00 C ATOM 1677 C TYR A 225 21.148 -4.738 -0.492 1.00 0.00 C ATOM 1678 O TYR A 225 22.260 -4.427 -0.078 1.00 0.00 O ATOM 1679 CB TYR A 225 18.905 -3.625 0.138 1.00 0.00 C ATOM 1680 CG TYR A 225 19.064 -4.118 1.566 1.00 0.00 C ATOM 1681 CD1 TYR A 225 18.916 -5.491 1.839 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.260 -3.218 2.631 1.00 0.00 C ATOM 1683 CE1 TYR A 225 18.993 -5.956 3.162 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.331 -3.678 3.959 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.205 -5.058 4.230 1.00 0.00 C ATOM 1686 OH TYR A 225 19.271 -5.546 5.501 1.00 0.00 O ATOM 0 H TYR A 225 19.149 -4.761 -2.237 1.00 0.00 H new ATOM 0 HA TYR A 225 20.640 -2.699 -0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.546 -2.597 0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.117 -4.217 -0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.743 -6.187 1.031 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.357 -2.162 2.426 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.889 -7.012 3.364 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.481 -2.978 4.768 1.00 0.00 H new ATOM 0 HH TYR A 225 19.422 -4.808 6.127 1.00 0.00 H new ATOM 1696 N TYR A 226 20.828 -6.014 -0.735 1.00 0.00 N ATOM 1697 CA TYR A 226 21.777 -7.100 -0.519 1.00 0.00 C ATOM 1698 C TYR A 226 22.866 -7.125 -1.588 1.00 0.00 C ATOM 1699 O TYR A 226 24.016 -7.417 -1.279 1.00 0.00 O ATOM 1700 CB TYR A 226 21.052 -8.451 -0.540 1.00 0.00 C ATOM 1701 CG TYR A 226 20.293 -8.801 0.722 1.00 0.00 C ATOM 1702 CD1 TYR A 226 20.998 -9.153 1.887 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.890 -8.837 0.721 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.308 -9.533 3.050 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.189 -9.220 1.877 1.00 0.00 C ATOM 1706 CZ TYR A 226 18.898 -9.580 3.047 1.00 0.00 C ATOM 1707 OH TYR A 226 18.228 -9.935 4.175 1.00 0.00 O ATOM 0 H TYR A 226 19.917 -6.315 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 226 22.239 -6.928 0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.354 -8.456 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.785 -9.234 -0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.078 -9.131 1.887 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.346 -8.569 -0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.856 -9.789 3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.109 -9.240 1.872 1.00 0.00 H new ATOM 0 HH TYR A 226 17.264 -9.916 4.002 1.00 0.00 H new ATOM 1717 N ASP A 227 22.481 -6.958 -2.857 1.00 0.00 N ATOM 1718 CA ASP A 227 23.265 -7.301 -4.058 1.00 0.00 C ATOM 1719 C ASP A 227 23.844 -8.724 -4.007 1.00 0.00 C ATOM 1720 O ASP A 227 24.858 -9.062 -4.619 1.00 0.00 O ATOM 1721 CB ASP A 227 24.334 -6.241 -4.315 1.00 0.00 C ATOM 1722 CG ASP A 227 24.921 -6.287 -5.727 1.00 0.00 C ATOM 1723 OD1 ASP A 227 24.363 -6.978 -6.624 1.00 0.00 O ATOM 1724 OD2 ASP A 227 25.916 -5.557 -5.952 1.00 0.00 O ATOM 0 H ASP A 227 21.571 -6.561 -3.091 1.00 0.00 H new ATOM 0 HA ASP A 227 22.583 -7.302 -4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 227 23.903 -5.255 -4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 227 25.140 -6.368 -3.592 1.00 0.00 H new ATOM 1729 N GLY A 228 23.199 -9.579 -3.219 1.00 0.00 N ATOM 1730 CA GLY A 228 23.700 -10.885 -2.868 1.00 0.00 C ATOM 1731 C GLY A 228 23.125 -11.893 -3.839 1.00 0.00 C ATOM 1732 O GLY A 228 21.965 -12.278 -3.688 1.00 0.00 O ATOM 0 H GLY A 228 22.292 -9.369 -2.802 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.789 -10.897 -2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.417 -11.138 -1.846 1.00 0.00 H new ATOM 1736 N ARG A 229 23.909 -12.374 -4.804 1.00 0.00 N ATOM 1737 CA ARG A 229 23.560 -13.547 -5.621 1.00 0.00 C ATOM 1738 C ARG A 229 23.625 -14.861 -4.824 1.00 0.00 C ATOM 1739 O ARG A 229 23.550 -15.945 -5.398 1.00 0.00 O ATOM 1740 CB ARG A 229 24.425 -13.587 -6.895 1.00 0.00 C ATOM 1741 CG ARG A 229 24.254 -12.360 -7.815 1.00 0.00 C ATOM 1742 CD ARG A 229 22.799 -11.974 -8.130 1.00 0.00 C ATOM 1743 NE ARG A 229 21.989 -13.111 -8.607 1.00 0.00 N ATOM 1744 CZ ARG A 229 20.699 -13.066 -8.949 1.00 0.00 C ATOM 1745 NH1 ARG A 229 20.046 -11.910 -8.971 1.00 0.00 N ATOM 1746 NH2 ARG A 229 20.064 -14.194 -9.232 1.00 0.00 N ATOM 0 H ARG A 229 24.810 -11.962 -5.046 1.00 0.00 H new ATOM 0 HA ARG A 229 22.519 -13.444 -5.926 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.473 -13.667 -6.607 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.180 -14.487 -7.459 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.747 -11.506 -7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 229 24.772 -12.555 -8.754 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.338 -11.557 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.793 -11.189 -8.886 1.00 0.00 H new ATOM 0 HE ARG A 229 22.457 -14.014 -8.682 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.530 -11.046 -8.725 1.00 0.00 H new ATOM 0 HH12 ARG A 229 19.061 -11.886 -9.234 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.561 -15.084 -9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 229 19.079 -14.172 -9.495 1.00 0.00 H new ATOM 1760 N ARG A 230 23.719 -14.785 -3.497 1.00 0.00 N ATOM 1761 CA ARG A 230 23.801 -15.825 -2.465 1.00 0.00 C ATOM 1762 C ARG A 230 22.543 -16.716 -2.362 1.00 0.00 C ATOM 1763 O ARG A 230 22.253 -17.268 -1.295 1.00 0.00 O ATOM 1764 CB ARG A 230 24.074 -15.062 -1.146 1.00 0.00 C ATOM 1765 CG ARG A 230 25.204 -15.600 -0.260 1.00 0.00 C ATOM 1766 CD ARG A 230 24.807 -16.834 0.556 1.00 0.00 C ATOM 1767 NE ARG A 230 25.578 -16.943 1.805 1.00 0.00 N ATOM 1768 CZ ARG A 230 25.413 -16.194 2.903 1.00 0.00 C ATOM 1769 NH1 ARG A 230 24.447 -15.287 3.000 1.00 0.00 N ATOM 1770 NH2 ARG A 230 26.226 -16.360 3.933 1.00 0.00 N ATOM 0 H ARG A 230 23.743 -13.864 -3.058 1.00 0.00 H new ATOM 0 HA ARG A 230 24.590 -16.536 -2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.300 -14.025 -1.394 1.00 0.00 H new ATOM 0 HB3 ARG A 230 23.155 -15.057 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.060 -15.849 -0.888 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.527 -14.813 0.421 1.00 0.00 H new ATOM 0 HD2 ARG A 230 23.743 -16.787 0.790 1.00 0.00 H new ATOM 0 HD3 ARG A 230 24.962 -17.730 -0.045 1.00 0.00 H new ATOM 0 HE ARG A 230 26.307 -17.656 1.837 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.802 -15.144 2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 230 24.350 -14.734 3.852 1.00 0.00 H new ATOM 0 HH21 ARG A 230 26.972 -17.054 3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 230 26.107 -15.794 4.773 1.00 0.00 H new ATOM 1784 N SER A 231 21.751 -16.834 -3.424 1.00 0.00 N ATOM 1785 CA SER A 231 20.713 -17.846 -3.552 1.00 0.00 C ATOM 1786 C SER A 231 21.384 -19.206 -3.740 1.00 0.00 C ATOM 1787 O SER A 231 22.533 -19.281 -4.187 1.00 0.00 O ATOM 1788 CB SER A 231 19.800 -17.502 -4.737 1.00 0.00 C ATOM 1789 OG SER A 231 20.551 -16.995 -5.829 1.00 0.00 O ATOM 0 H SER A 231 21.816 -16.216 -4.233 1.00 0.00 H new ATOM 0 HA SER A 231 20.094 -17.879 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.253 -18.392 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 231 19.059 -16.765 -4.427 1.00 0.00 H new ATOM 0 HG SER A 231 19.947 -16.785 -6.572 1.00 0.00 H new ATOM 1795 N SER A 232 20.651 -20.278 -3.455 1.00 0.00 N ATOM 1796 CA SER A 232 21.082 -21.634 -3.727 1.00 0.00 C ATOM 1797 C SER A 232 19.949 -22.293 -4.469 1.00 0.00 C ATOM 1798 O SER A 232 20.018 -22.338 -5.716 1.00 0.00 O ATOM 1799 CB SER A 232 21.449 -22.365 -2.434 1.00 0.00 C ATOM 1800 OG SER A 232 22.454 -21.652 -1.741 1.00 0.00 O ATOM 0 H SER A 232 19.729 -20.222 -3.023 1.00 0.00 H new ATOM 0 HA SER A 232 21.989 -21.657 -4.332 1.00 0.00 H new ATOM 0 HB2 SER A 232 20.566 -22.470 -1.803 1.00 0.00 H new ATOM 0 HB3 SER A 232 21.799 -23.372 -2.663 1.00 0.00 H new ATOM 0 HG SER A 232 22.681 -22.127 -0.914 1.00 0.00 H new TER 1806 SER A 232