USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 821 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 150 THR OG1 : rot -121:sc= 0.385 USER MOD Set 1.2: A 151 SER OG : rot 180:sc= 0.0896 USER MOD Set 2.1: A 132 LYS NZ :NH3+ -148:sc= -0.0667 (180deg=-0.592) USER MOD Set 2.2: A 182 SER OG : rot 180:sc= -0.774 USER MOD Set 3.1: A 131 THR OG1 : rot 154:sc= 0.95! USER MOD Set 3.2: A 141 SER OG : rot -149:sc= 0.167! USER MOD Single : A 122 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.5!) USER MOD Single : A 123 TYR OH : rot -151:sc= -0.331 USER MOD Single : A 124 LYS NZ :NH3+ -172:sc= 0.00337 (180deg=0.00146) USER MOD Single : A 127 MET CE :methyl 154:sc= -0.948! (180deg=-3.03!) USER MOD Single : A 133 MET CE :methyl -175:sc= -0.142 (180deg=-0.191) USER MOD Single : A 134 SER OG : rot -25:sc= 0.909! USER MOD Single : A 142 MET CE :methyl -150:sc= -0.768! (180deg=-3.5!) USER MOD Single : A 145 THR OG1 : rot 177:sc= -1.1 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 150:sc= -11! (180deg=-14.9!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.226 F(o=-2.2!,f=-0.23) USER MOD Single : A 173 LYS NZ :NH3+ 178:sc= 0.258 (180deg=0.251) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.596 USER MOD Single : A 178 THR OG1 : rot -150:sc= -0.153 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.68! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.444 K(o=-0.44,f=-3.6!) USER MOD Single : A 197 LYS NZ :NH3+ 150:sc= -0.295 (180deg=-1.89!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 150:sc= 0.383 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -158:sc= -0.0032 (180deg=-0.0821) USER MOD Single : A 209 TYR OH : rot -104:sc= -1.81! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 153:sc= -0.763 (180deg=-2.73!) USER MOD Single : A 213 GLN : amide:sc= -0.448 K(o=-0.45,f=-3.1!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 170:sc= 0 USER MOD Single : A 220 SER OG : rot -113:sc= -0.712 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 5.144 2.610 13.783 1.00 0.00 N ATOM 70 CA ASN A 122 6.016 1.435 13.520 1.00 0.00 C ATOM 71 C ASN A 122 5.270 0.455 12.615 1.00 0.00 C ATOM 72 O ASN A 122 4.402 -0.276 13.051 1.00 0.00 O ATOM 73 CB ASN A 122 6.292 0.824 14.894 1.00 0.00 C ATOM 74 CG ASN A 122 6.808 -0.606 14.729 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.439 -0.928 13.741 1.00 0.00 O ATOM 76 ND2 ASN A 122 6.566 -1.482 15.665 1.00 0.00 N ATOM 0 HA ASN A 122 6.947 1.696 13.017 1.00 0.00 H new ATOM 0 HB2 ASN A 122 7.026 1.426 15.429 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.381 0.825 15.493 1.00 0.00 H new ATOM 0 HD21 ASN A 122 6.906 -2.439 15.568 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.036 -1.210 16.493 1.00 0.00 H new ATOM 83 N TYR A 123 5.589 0.449 11.351 1.00 0.00 N ATOM 84 CA TYR A 123 4.888 -0.463 10.407 1.00 0.00 C ATOM 85 C TYR A 123 5.597 -1.817 10.329 1.00 0.00 C ATOM 86 O TYR A 123 6.807 -1.907 10.392 1.00 0.00 O ATOM 87 CB TYR A 123 4.947 0.255 9.059 1.00 0.00 C ATOM 88 CG TYR A 123 4.158 1.542 9.135 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.764 1.505 9.266 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.821 2.774 9.065 1.00 0.00 C ATOM 91 CE1 TYR A 123 2.033 2.700 9.329 1.00 0.00 C ATOM 92 CE2 TYR A 123 4.092 3.966 9.125 1.00 0.00 C ATOM 93 CZ TYR A 123 2.697 3.930 9.258 1.00 0.00 C ATOM 94 OH TYR A 123 1.980 5.107 9.314 1.00 0.00 O ATOM 0 H TYR A 123 6.307 1.039 10.930 1.00 0.00 H new ATOM 0 HA TYR A 123 3.865 -0.671 10.721 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.983 0.467 8.793 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.542 -0.386 8.276 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.252 0.556 9.319 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.896 2.803 8.965 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.958 2.671 9.432 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.604 4.915 9.069 1.00 0.00 H new ATOM 0 HH TYR A 123 2.454 5.803 8.812 1.00 0.00 H new ATOM 104 N LYS A 124 4.842 -2.870 10.185 1.00 0.00 N ATOM 105 CA LYS A 124 5.445 -4.229 10.093 1.00 0.00 C ATOM 106 C LYS A 124 5.108 -4.845 8.733 1.00 0.00 C ATOM 107 O LYS A 124 4.188 -4.411 8.067 1.00 0.00 O ATOM 108 CB LYS A 124 4.795 -5.031 11.221 1.00 0.00 C ATOM 109 CG LYS A 124 5.156 -4.408 12.571 1.00 0.00 C ATOM 110 CD LYS A 124 4.411 -5.142 13.686 1.00 0.00 C ATOM 111 CE LYS A 124 4.239 -4.211 14.888 1.00 0.00 C ATOM 112 NZ LYS A 124 2.765 -4.072 15.060 1.00 0.00 N ATOM 0 H LYS A 124 3.824 -2.847 10.127 1.00 0.00 H new ATOM 0 HA LYS A 124 6.531 -4.214 10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.713 -5.044 11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.133 -6.067 11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.232 -4.469 12.736 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.892 -3.350 12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.436 -5.474 13.328 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.964 -6.034 13.980 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.703 -4.630 15.781 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.708 -3.244 14.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.566 -3.344 15.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.335 -3.794 14.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.364 -4.981 15.369 1.00 0.00 H new ATOM 126 N PRO A 125 5.867 -5.838 8.362 1.00 0.00 N ATOM 127 CA PRO A 125 5.642 -6.514 7.061 1.00 0.00 C ATOM 128 C PRO A 125 4.303 -7.254 7.086 1.00 0.00 C ATOM 129 O PRO A 125 4.098 -8.159 7.871 1.00 0.00 O ATOM 130 CB PRO A 125 6.818 -7.485 6.956 1.00 0.00 C ATOM 131 CG PRO A 125 7.243 -7.718 8.370 1.00 0.00 C ATOM 132 CD PRO A 125 6.982 -6.430 9.106 1.00 0.00 C ATOM 0 HA PRO A 125 5.595 -5.832 6.212 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.521 -8.416 6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.629 -7.062 6.363 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.682 -8.540 8.814 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.298 -7.988 8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.720 -6.608 10.149 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.857 -5.781 9.104 1.00 0.00 H new ATOM 140 N GLY A 126 3.385 -6.870 6.241 1.00 0.00 N ATOM 141 CA GLY A 126 2.062 -7.545 6.228 1.00 0.00 C ATOM 142 C GLY A 126 1.016 -6.618 6.851 1.00 0.00 C ATOM 143 O GLY A 126 -0.158 -6.931 6.893 1.00 0.00 O ATOM 0 H GLY A 126 3.497 -6.118 5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.779 -7.797 5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.113 -8.481 6.784 1.00 0.00 H new ATOM 147 N MET A 127 1.427 -5.473 7.335 1.00 0.00 N ATOM 148 CA MET A 127 0.445 -4.531 7.949 1.00 0.00 C ATOM 149 C MET A 127 -0.195 -3.662 6.864 1.00 0.00 C ATOM 150 O MET A 127 0.484 -3.002 6.102 1.00 0.00 O ATOM 151 CB MET A 127 1.255 -3.670 8.920 1.00 0.00 C ATOM 152 CG MET A 127 1.129 -4.242 10.333 1.00 0.00 C ATOM 153 SD MET A 127 1.823 -3.074 11.529 1.00 0.00 S ATOM 154 CE MET A 127 0.880 -1.620 11.006 1.00 0.00 C ATOM 0 H MET A 127 2.395 -5.152 7.331 1.00 0.00 H new ATOM 0 HA MET A 127 -0.363 -5.056 8.459 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.302 -3.647 8.617 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.895 -2.641 8.899 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.082 -4.436 10.565 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.652 -5.196 10.397 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.784 -0.928 11.843 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.399 -1.126 10.185 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.111 -1.929 10.675 1.00 0.00 H new ATOM 164 N ARG A 128 -1.497 -3.663 6.785 1.00 0.00 N ATOM 165 CA ARG A 128 -2.182 -2.842 5.747 1.00 0.00 C ATOM 166 C ARG A 128 -2.126 -1.359 6.117 1.00 0.00 C ATOM 167 O ARG A 128 -2.658 -0.940 7.126 1.00 0.00 O ATOM 168 CB ARG A 128 -3.628 -3.338 5.741 1.00 0.00 C ATOM 169 CG ARG A 128 -4.212 -3.222 7.151 1.00 0.00 C ATOM 170 CD ARG A 128 -4.541 -4.618 7.686 1.00 0.00 C ATOM 171 NE ARG A 128 -5.193 -4.383 9.004 1.00 0.00 N ATOM 172 CZ ARG A 128 -5.184 -5.319 9.914 1.00 0.00 C ATOM 173 NH1 ARG A 128 -6.261 -6.020 10.139 1.00 0.00 N ATOM 174 NH2 ARG A 128 -4.098 -5.552 10.598 1.00 0.00 N ATOM 0 H ARG A 128 -2.117 -4.197 7.394 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.711 -2.941 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.222 -2.752 5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.667 -4.374 5.403 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.500 -2.727 7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.112 -2.607 7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.205 -5.154 7.008 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.640 -5.222 7.794 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.647 -3.490 9.196 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.110 -5.837 9.604 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -6.254 -6.751 10.850 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.257 -5.003 10.422 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.090 -6.283 11.309 1.00 0.00 H new ATOM 188 N VAL A 129 -1.490 -0.561 5.307 1.00 0.00 N ATOM 189 CA VAL A 129 -1.406 0.895 5.611 1.00 0.00 C ATOM 190 C VAL A 129 -1.869 1.719 4.411 1.00 0.00 C ATOM 191 O VAL A 129 -1.999 1.220 3.311 1.00 0.00 O ATOM 192 CB VAL A 129 0.070 1.162 5.910 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.554 0.194 6.991 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.899 0.965 4.638 1.00 0.00 C ATOM 0 H VAL A 129 -1.025 -0.853 4.448 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.045 1.173 6.449 1.00 0.00 H new ATOM 0 HB VAL A 129 0.187 2.188 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.606 0.384 7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.032 0.339 7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.434 -0.831 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.950 1.156 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.782 -0.059 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.556 1.657 3.869 1.00 0.00 H new ATOM 204 N LEU A 130 -2.113 2.981 4.621 1.00 0.00 N ATOM 205 CA LEU A 130 -2.566 3.857 3.508 1.00 0.00 C ATOM 206 C LEU A 130 -1.419 4.772 3.080 1.00 0.00 C ATOM 207 O LEU A 130 -0.757 5.378 3.903 1.00 0.00 O ATOM 208 CB LEU A 130 -3.718 4.674 4.099 1.00 0.00 C ATOM 209 CG LEU A 130 -5.049 4.176 3.540 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.162 5.147 3.933 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.958 4.093 2.018 1.00 0.00 C ATOM 0 H LEU A 130 -2.017 3.446 5.524 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.878 3.297 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.715 4.589 5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.586 5.730 3.861 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.270 3.189 3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.112 4.792 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.225 5.208 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.944 6.134 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.907 3.738 1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.739 5.081 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.163 3.401 1.738 1.00 0.00 H new ATOM 223 N THR A 131 -1.167 4.868 1.804 1.00 0.00 N ATOM 224 CA THR A 131 -0.051 5.734 1.333 1.00 0.00 C ATOM 225 C THR A 131 -0.561 6.802 0.367 1.00 0.00 C ATOM 226 O THR A 131 -0.993 6.511 -0.731 1.00 0.00 O ATOM 227 CB THR A 131 0.911 4.787 0.621 1.00 0.00 C ATOM 228 OG1 THR A 131 0.185 3.966 -0.282 1.00 0.00 O ATOM 229 CG2 THR A 131 1.619 3.920 1.658 1.00 0.00 C ATOM 0 H THR A 131 -1.684 4.386 1.069 1.00 0.00 H new ATOM 0 HA THR A 131 0.426 6.264 2.157 1.00 0.00 H new ATOM 0 HB THR A 131 1.651 5.361 0.064 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.778 3.671 -1.005 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.308 3.241 1.155 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.175 4.557 2.346 1.00 0.00 H new ATOM 0 HG23 THR A 131 0.881 3.342 2.214 1.00 0.00 H new ATOM 237 N LYS A 132 -0.501 8.037 0.768 1.00 0.00 N ATOM 238 CA LYS A 132 -0.967 9.139 -0.126 1.00 0.00 C ATOM 239 C LYS A 132 0.157 9.543 -1.084 1.00 0.00 C ATOM 240 O LYS A 132 1.303 9.645 -0.694 1.00 0.00 O ATOM 241 CB LYS A 132 -1.322 10.295 0.802 1.00 0.00 C ATOM 242 CG LYS A 132 -0.075 10.759 1.554 1.00 0.00 C ATOM 243 CD LYS A 132 -0.434 11.979 2.395 1.00 0.00 C ATOM 244 CE LYS A 132 0.069 13.245 1.699 1.00 0.00 C ATOM 245 NZ LYS A 132 1.547 13.218 1.875 1.00 0.00 N ATOM 0 H LYS A 132 -0.149 8.336 1.677 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.820 8.841 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.738 11.121 0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.089 9.982 1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.301 9.959 2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.720 11.006 0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.514 12.033 2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.012 11.895 3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.203 13.250 0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.366 14.140 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.906 14.192 1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.784 12.700 2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.985 12.744 1.060 1.00 0.00 H new ATOM 259 N MET A 133 -0.152 9.774 -2.334 1.00 0.00 N ATOM 260 CA MET A 133 0.923 10.170 -3.293 1.00 0.00 C ATOM 261 C MET A 133 0.589 11.529 -3.911 1.00 0.00 C ATOM 262 O MET A 133 -0.485 12.063 -3.712 1.00 0.00 O ATOM 263 CB MET A 133 0.939 9.080 -4.367 1.00 0.00 C ATOM 264 CG MET A 133 2.384 8.650 -4.630 1.00 0.00 C ATOM 265 SD MET A 133 2.586 8.257 -6.386 1.00 0.00 S ATOM 266 CE MET A 133 1.538 6.782 -6.402 1.00 0.00 C ATOM 0 H MET A 133 -1.090 9.707 -2.729 1.00 0.00 H new ATOM 0 HA MET A 133 1.894 10.263 -2.807 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.346 8.225 -4.042 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.485 9.452 -5.286 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.070 9.447 -4.343 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.633 7.781 -4.021 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.586 6.312 -7.384 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.888 6.079 -5.646 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.508 7.065 -6.185 1.00 0.00 H new ATOM 276 N SER A 134 1.496 12.096 -4.658 1.00 0.00 N ATOM 277 CA SER A 134 1.217 13.422 -5.280 1.00 0.00 C ATOM 278 C SER A 134 -0.034 13.338 -6.158 1.00 0.00 C ATOM 279 O SER A 134 -0.110 12.543 -7.073 1.00 0.00 O ATOM 280 CB SER A 134 2.447 13.725 -6.133 1.00 0.00 C ATOM 281 OG SER A 134 2.270 13.167 -7.429 1.00 0.00 O ATOM 0 H SER A 134 2.414 11.701 -4.864 1.00 0.00 H new ATOM 0 HA SER A 134 1.035 14.198 -4.536 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.597 14.802 -6.206 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.340 13.310 -5.665 1.00 0.00 H new ATOM 0 HG SER A 134 1.650 12.409 -7.377 1.00 0.00 H new ATOM 287 N GLY A 135 -1.015 14.153 -5.888 1.00 0.00 N ATOM 288 CA GLY A 135 -2.256 14.119 -6.709 1.00 0.00 C ATOM 289 C GLY A 135 -2.973 12.786 -6.495 1.00 0.00 C ATOM 290 O GLY A 135 -3.887 12.441 -7.218 1.00 0.00 O ATOM 0 H GLY A 135 -1.011 14.841 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.911 14.945 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.011 14.247 -7.763 1.00 0.00 H new ATOM 294 N PHE A 136 -2.564 12.029 -5.511 1.00 0.00 N ATOM 295 CA PHE A 136 -3.225 10.715 -5.264 1.00 0.00 C ATOM 296 C PHE A 136 -3.689 10.604 -3.811 1.00 0.00 C ATOM 297 O PHE A 136 -2.933 10.865 -2.893 1.00 0.00 O ATOM 298 CB PHE A 136 -2.149 9.666 -5.536 1.00 0.00 C ATOM 299 CG PHE A 136 -2.108 9.318 -7.004 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.294 9.202 -7.744 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.874 9.107 -7.627 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.241 8.878 -9.105 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.821 8.783 -8.987 1.00 0.00 C ATOM 304 CZ PHE A 136 -2.004 8.669 -9.726 1.00 0.00 C ATOM 0 H PHE A 136 -1.805 12.263 -4.871 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.104 10.588 -5.896 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.177 10.043 -5.219 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.350 8.770 -4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.248 9.363 -7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.039 9.194 -7.057 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.154 8.789 -9.675 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.133 8.621 -9.467 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.963 8.420 -10.776 1.00 0.00 H new ATOM 314 N PRO A 137 -4.916 10.186 -3.657 1.00 0.00 N ATOM 315 CA PRO A 137 -5.504 10.001 -2.309 1.00 0.00 C ATOM 316 C PRO A 137 -4.812 8.830 -1.613 1.00 0.00 C ATOM 317 O PRO A 137 -4.219 7.985 -2.257 1.00 0.00 O ATOM 318 CB PRO A 137 -6.974 9.694 -2.595 1.00 0.00 C ATOM 319 CG PRO A 137 -6.983 9.149 -3.985 1.00 0.00 C ATOM 320 CD PRO A 137 -5.866 9.838 -4.720 1.00 0.00 C ATOM 0 HA PRO A 137 -5.389 10.864 -1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.373 8.971 -1.884 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.588 10.591 -2.517 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.836 8.069 -3.979 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.941 9.338 -4.470 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.412 9.184 -5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.220 10.724 -5.247 1.00 0.00 H new ATOM 328 N TRP A 138 -4.861 8.766 -0.314 1.00 0.00 N ATOM 329 CA TRP A 138 -4.179 7.638 0.377 1.00 0.00 C ATOM 330 C TRP A 138 -4.602 6.325 -0.282 1.00 0.00 C ATOM 331 O TRP A 138 -5.774 6.024 -0.402 1.00 0.00 O ATOM 332 CB TRP A 138 -4.659 7.706 1.828 1.00 0.00 C ATOM 333 CG TRP A 138 -4.049 8.897 2.501 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.470 10.176 2.347 1.00 0.00 C ATOM 335 CD2 TRP A 138 -2.921 8.949 3.426 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.674 11.006 3.115 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.705 10.299 3.797 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.069 7.971 3.973 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.686 10.662 4.677 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.043 8.334 4.858 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.852 9.676 5.209 1.00 0.00 C ATOM 0 H TRP A 138 -5.336 9.435 0.293 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.092 7.697 0.322 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.746 7.774 1.860 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.382 6.794 2.357 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.293 10.495 1.725 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.789 12.018 3.171 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.206 6.933 3.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.543 11.698 4.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.397 7.574 5.271 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.060 9.949 5.891 1.00 0.00 H new ATOM 352 N TRP A 139 -3.652 5.555 -0.731 1.00 0.00 N ATOM 353 CA TRP A 139 -3.981 4.273 -1.413 1.00 0.00 C ATOM 354 C TRP A 139 -3.739 3.091 -0.476 1.00 0.00 C ATOM 355 O TRP A 139 -2.823 3.112 0.321 1.00 0.00 O ATOM 356 CB TRP A 139 -3.014 4.211 -2.599 1.00 0.00 C ATOM 357 CG TRP A 139 -3.744 3.740 -3.815 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.827 2.452 -4.217 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.484 4.525 -4.791 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.584 2.393 -5.372 1.00 0.00 N ATOM 361 CE2 TRP A 139 -5.010 3.648 -5.769 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.749 5.900 -4.921 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.777 4.122 -6.838 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.515 6.380 -5.995 1.00 0.00 C ATOM 365 CH2 TRP A 139 -6.027 5.493 -6.950 1.00 0.00 C ATOM 0 H TRP A 139 -2.656 5.760 -0.655 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.026 4.225 -1.720 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.581 5.195 -2.780 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.188 3.536 -2.374 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.376 1.607 -3.718 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.802 1.530 -5.870 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.360 6.592 -4.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.173 3.435 -7.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.710 7.438 -6.085 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.616 5.868 -7.774 1.00 0.00 H new ATOM 376 N PRO A 140 -4.561 2.086 -0.615 1.00 0.00 N ATOM 377 CA PRO A 140 -4.412 0.876 0.222 1.00 0.00 C ATOM 378 C PRO A 140 -3.106 0.167 -0.137 1.00 0.00 C ATOM 379 O PRO A 140 -2.965 -0.423 -1.196 1.00 0.00 O ATOM 380 CB PRO A 140 -5.635 0.035 -0.136 1.00 0.00 C ATOM 381 CG PRO A 140 -6.028 0.504 -1.496 1.00 0.00 C ATOM 382 CD PRO A 140 -5.688 1.971 -1.547 1.00 0.00 C ATOM 0 HA PRO A 140 -4.363 1.079 1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.398 -1.029 -0.136 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.441 0.182 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.492 -0.047 -2.268 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.092 0.344 -1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.412 2.286 -2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.530 2.591 -1.239 1.00 0.00 H new ATOM 390 N SER A 141 -2.143 0.240 0.738 1.00 0.00 N ATOM 391 CA SER A 141 -0.829 -0.405 0.475 1.00 0.00 C ATOM 392 C SER A 141 -0.322 -1.067 1.753 1.00 0.00 C ATOM 393 O SER A 141 -0.492 -0.548 2.837 1.00 0.00 O ATOM 394 CB SER A 141 0.093 0.742 0.071 1.00 0.00 C ATOM 395 OG SER A 141 -0.355 1.938 0.693 1.00 0.00 O ATOM 0 H SER A 141 -2.212 0.724 1.633 1.00 0.00 H new ATOM 0 HA SER A 141 -0.883 -1.176 -0.294 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.118 0.524 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.095 0.859 -1.013 1.00 0.00 H new ATOM 0 HG SER A 141 -0.136 2.705 0.123 1.00 0.00 H new ATOM 401 N MET A 142 0.299 -2.202 1.642 1.00 0.00 N ATOM 402 CA MET A 142 0.813 -2.884 2.863 1.00 0.00 C ATOM 403 C MET A 142 2.326 -2.698 2.972 1.00 0.00 C ATOM 404 O MET A 142 3.028 -2.662 1.982 1.00 0.00 O ATOM 405 CB MET A 142 0.466 -4.358 2.666 1.00 0.00 C ATOM 406 CG MET A 142 0.654 -5.114 3.978 1.00 0.00 C ATOM 407 SD MET A 142 0.002 -6.789 3.788 1.00 0.00 S ATOM 408 CE MET A 142 -1.657 -6.306 3.262 1.00 0.00 C ATOM 0 H MET A 142 0.474 -2.689 0.763 1.00 0.00 H new ATOM 0 HA MET A 142 0.377 -2.482 3.778 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.564 -4.456 2.324 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.101 -4.790 1.893 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.710 -5.149 4.245 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.138 -4.598 4.788 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.375 -7.062 3.582 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.916 -5.347 3.710 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.683 -6.218 2.176 1.00 0.00 H new ATOM 418 N VAL A 143 2.836 -2.582 4.167 1.00 0.00 N ATOM 419 CA VAL A 143 4.307 -2.403 4.323 1.00 0.00 C ATOM 420 C VAL A 143 5.019 -3.721 4.020 1.00 0.00 C ATOM 421 O VAL A 143 4.820 -4.716 4.687 1.00 0.00 O ATOM 422 CB VAL A 143 4.515 -2.001 5.783 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.011 -1.885 6.070 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.846 -0.650 6.041 1.00 0.00 C ATOM 0 H VAL A 143 2.303 -2.603 5.036 1.00 0.00 H new ATOM 0 HA VAL A 143 4.709 -1.652 3.643 1.00 0.00 H new ATOM 0 HB VAL A 143 4.074 -2.757 6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.161 -1.598 7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.492 -2.845 5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.449 -1.128 5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.994 -0.363 7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.288 0.105 5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.779 -0.727 5.835 1.00 0.00 H new ATOM 434 N VAL A 144 5.841 -3.736 3.009 1.00 0.00 N ATOM 435 CA VAL A 144 6.560 -4.990 2.650 1.00 0.00 C ATOM 436 C VAL A 144 8.071 -4.794 2.772 1.00 0.00 C ATOM 437 O VAL A 144 8.545 -3.795 3.277 1.00 0.00 O ATOM 438 CB VAL A 144 6.180 -5.253 1.195 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.657 -5.229 1.055 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.790 -4.164 0.305 1.00 0.00 C ATOM 0 H VAL A 144 6.047 -2.933 2.415 1.00 0.00 H new ATOM 0 HA VAL A 144 6.293 -5.818 3.306 1.00 0.00 H new ATOM 0 HB VAL A 144 6.559 -6.228 0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.384 -5.417 0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.221 -6.000 1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.279 -4.253 1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.520 -4.350 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.409 -3.189 0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.875 -4.177 0.406 1.00 0.00 H new ATOM 450 N THR A 145 8.829 -5.745 2.303 1.00 0.00 N ATOM 451 CA THR A 145 10.311 -5.627 2.374 1.00 0.00 C ATOM 452 C THR A 145 10.924 -6.046 1.037 1.00 0.00 C ATOM 453 O THR A 145 10.347 -6.820 0.299 1.00 0.00 O ATOM 454 CB THR A 145 10.731 -6.586 3.490 1.00 0.00 C ATOM 455 OG1 THR A 145 10.536 -7.926 3.060 1.00 0.00 O ATOM 456 CG2 THR A 145 9.886 -6.319 4.738 1.00 0.00 C ATOM 0 H THR A 145 8.484 -6.603 1.872 1.00 0.00 H new ATOM 0 HA THR A 145 10.644 -4.609 2.574 1.00 0.00 H new ATOM 0 HB THR A 145 11.784 -6.431 3.727 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.851 -8.542 3.755 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.185 -7.002 5.533 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.038 -5.291 5.067 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.833 -6.474 4.504 1.00 0.00 H new ATOM 464 N GLU A 146 12.082 -5.543 0.711 1.00 0.00 N ATOM 465 CA GLU A 146 12.714 -5.919 -0.587 1.00 0.00 C ATOM 466 C GLU A 146 12.735 -7.443 -0.748 1.00 0.00 C ATOM 467 O GLU A 146 12.853 -7.958 -1.842 1.00 0.00 O ATOM 468 CB GLU A 146 14.135 -5.363 -0.515 1.00 0.00 C ATOM 469 CG GLU A 146 14.322 -4.302 -1.602 1.00 0.00 C ATOM 470 CD GLU A 146 15.494 -3.390 -1.234 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.380 -3.848 -0.533 1.00 0.00 O ATOM 472 OE2 GLU A 146 15.484 -2.247 -1.661 1.00 0.00 O ATOM 0 H GLU A 146 12.617 -4.890 1.284 1.00 0.00 H new ATOM 0 HA GLU A 146 12.167 -5.521 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.318 -4.929 0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.859 -6.167 -0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.509 -4.781 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.411 -3.714 -1.711 1.00 0.00 H new ATOM 479 N SER A 147 12.621 -8.167 0.332 1.00 0.00 N ATOM 480 CA SER A 147 12.633 -9.656 0.237 1.00 0.00 C ATOM 481 C SER A 147 11.477 -10.138 -0.644 1.00 0.00 C ATOM 482 O SER A 147 11.577 -11.140 -1.323 1.00 0.00 O ATOM 483 CB SER A 147 12.453 -10.145 1.673 1.00 0.00 C ATOM 484 OG SER A 147 13.705 -10.586 2.181 1.00 0.00 O ATOM 0 H SER A 147 12.520 -7.793 1.276 1.00 0.00 H new ATOM 0 HA SER A 147 13.552 -10.035 -0.210 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.058 -9.342 2.296 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.728 -10.959 1.704 1.00 0.00 H new ATOM 0 HG SER A 147 13.592 -10.899 3.103 1.00 0.00 H new ATOM 490 N LYS A 148 10.382 -9.430 -0.636 1.00 0.00 N ATOM 491 CA LYS A 148 9.219 -9.844 -1.472 1.00 0.00 C ATOM 492 C LYS A 148 9.180 -9.026 -2.764 1.00 0.00 C ATOM 493 O LYS A 148 8.739 -9.493 -3.794 1.00 0.00 O ATOM 494 CB LYS A 148 7.989 -9.547 -0.615 1.00 0.00 C ATOM 495 CG LYS A 148 8.058 -10.360 0.679 1.00 0.00 C ATOM 496 CD LYS A 148 7.136 -11.575 0.569 1.00 0.00 C ATOM 497 CE LYS A 148 7.911 -12.754 -0.022 1.00 0.00 C ATOM 498 NZ LYS A 148 7.414 -13.947 0.719 1.00 0.00 N ATOM 0 H LYS A 148 10.241 -8.582 -0.087 1.00 0.00 H new ATOM 0 HA LYS A 148 9.271 -10.894 -1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.941 -8.482 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.081 -9.796 -1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.082 -10.683 0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.762 -9.741 1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.746 -11.839 1.552 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.278 -11.338 -0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.730 -12.850 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.986 -12.626 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.899 -14.799 0.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.606 -13.830 1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.390 -14.046 0.570 1.00 0.00 H new ATOM 512 N MET A 149 9.637 -7.804 -2.713 1.00 0.00 N ATOM 513 CA MET A 149 9.625 -6.951 -3.936 1.00 0.00 C ATOM 514 C MET A 149 10.476 -7.582 -5.039 1.00 0.00 C ATOM 515 O MET A 149 11.525 -8.140 -4.785 1.00 0.00 O ATOM 516 CB MET A 149 10.247 -5.624 -3.503 1.00 0.00 C ATOM 517 CG MET A 149 9.326 -4.917 -2.512 1.00 0.00 C ATOM 518 SD MET A 149 10.253 -3.610 -1.672 1.00 0.00 S ATOM 519 CE MET A 149 9.589 -2.210 -2.607 1.00 0.00 C ATOM 0 H MET A 149 10.018 -7.360 -1.878 1.00 0.00 H new ATOM 0 HA MET A 149 8.617 -6.830 -4.333 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.220 -5.801 -3.046 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.414 -4.990 -4.373 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.467 -4.494 -3.033 1.00 0.00 H new ATOM 0 HG3 MET A 149 8.938 -5.630 -1.785 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.579 -1.322 -1.975 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.215 -2.026 -3.481 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.573 -2.437 -2.930 1.00 0.00 H new ATOM 529 N THR A 150 10.044 -7.481 -6.264 1.00 0.00 N ATOM 530 CA THR A 150 10.844 -8.055 -7.381 1.00 0.00 C ATOM 531 C THR A 150 11.838 -7.004 -7.876 1.00 0.00 C ATOM 532 O THR A 150 12.205 -6.100 -7.150 1.00 0.00 O ATOM 533 CB THR A 150 9.827 -8.392 -8.474 1.00 0.00 C ATOM 534 OG1 THR A 150 10.504 -8.946 -9.593 1.00 0.00 O ATOM 535 CG2 THR A 150 9.090 -7.121 -8.900 1.00 0.00 C ATOM 0 H THR A 150 9.173 -7.027 -6.540 1.00 0.00 H new ATOM 0 HA THR A 150 11.414 -8.936 -7.084 1.00 0.00 H new ATOM 0 HB THR A 150 9.107 -9.114 -8.089 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.332 -8.395 -10.385 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.366 -7.364 -9.678 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.570 -6.696 -8.041 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.807 -6.396 -9.285 1.00 0.00 H new ATOM 543 N SER A 151 12.271 -7.101 -9.099 1.00 0.00 N ATOM 544 CA SER A 151 13.234 -6.090 -9.621 1.00 0.00 C ATOM 545 C SER A 151 12.489 -4.800 -9.976 1.00 0.00 C ATOM 546 O SER A 151 13.081 -3.748 -10.120 1.00 0.00 O ATOM 547 CB SER A 151 13.841 -6.720 -10.871 1.00 0.00 C ATOM 548 OG SER A 151 13.625 -8.125 -10.843 1.00 0.00 O ATOM 0 H SER A 151 12.003 -7.831 -9.759 1.00 0.00 H new ATOM 0 HA SER A 151 14.000 -5.831 -8.890 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.390 -6.289 -11.765 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.909 -6.506 -10.918 1.00 0.00 H new ATOM 0 HG SER A 151 14.013 -8.532 -11.646 1.00 0.00 H new ATOM 554 N VAL A 152 11.196 -4.876 -10.115 1.00 0.00 N ATOM 555 CA VAL A 152 10.404 -3.660 -10.457 1.00 0.00 C ATOM 556 C VAL A 152 10.465 -2.650 -9.306 1.00 0.00 C ATOM 557 O VAL A 152 10.805 -1.499 -9.495 1.00 0.00 O ATOM 558 CB VAL A 152 8.975 -4.170 -10.657 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.980 -3.017 -10.512 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.847 -4.779 -12.054 1.00 0.00 C ATOM 0 H VAL A 152 10.650 -5.731 -10.006 1.00 0.00 H new ATOM 0 HA VAL A 152 10.782 -3.149 -11.343 1.00 0.00 H new ATOM 0 HB VAL A 152 8.756 -4.925 -9.902 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.966 -3.391 -10.656 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.069 -2.583 -9.516 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.195 -2.254 -11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.830 -5.144 -12.200 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.072 -4.020 -12.804 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.548 -5.608 -12.155 1.00 0.00 H new ATOM 570 N ALA A 153 10.136 -3.071 -8.116 1.00 0.00 N ATOM 571 CA ALA A 153 10.174 -2.134 -6.956 1.00 0.00 C ATOM 572 C ALA A 153 11.622 -1.876 -6.536 1.00 0.00 C ATOM 573 O ALA A 153 11.977 -0.786 -6.132 1.00 0.00 O ATOM 574 CB ALA A 153 9.412 -2.849 -5.843 1.00 0.00 C ATOM 0 H ALA A 153 9.842 -4.023 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 153 9.733 -1.165 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.396 -2.221 -4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.390 -3.044 -6.169 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.905 -3.793 -5.613 1.00 0.00 H new ATOM 580 N ARG A 154 12.462 -2.870 -6.630 1.00 0.00 N ATOM 581 CA ARG A 154 13.886 -2.677 -6.239 1.00 0.00 C ATOM 582 C ARG A 154 14.537 -1.634 -7.150 1.00 0.00 C ATOM 583 O ARG A 154 15.397 -0.882 -6.737 1.00 0.00 O ATOM 584 CB ARG A 154 14.539 -4.044 -6.440 1.00 0.00 C ATOM 585 CG ARG A 154 15.742 -4.176 -5.506 1.00 0.00 C ATOM 586 CD ARG A 154 15.836 -5.615 -4.999 1.00 0.00 C ATOM 587 NE ARG A 154 17.169 -5.704 -4.343 1.00 0.00 N ATOM 588 CZ ARG A 154 17.998 -6.654 -4.679 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.984 -7.789 -4.036 1.00 0.00 N ATOM 590 NH2 ARG A 154 18.840 -6.468 -5.660 1.00 0.00 N ATOM 0 H ARG A 154 12.224 -3.805 -6.960 1.00 0.00 H new ATOM 0 HA ARG A 154 13.993 -2.322 -5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.819 -4.836 -6.237 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.856 -4.159 -7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.657 -3.904 -6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.641 -3.489 -4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.034 -5.839 -4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.750 -6.329 -5.818 1.00 0.00 H new ATOM 0 HE ARG A 154 17.434 -5.023 -3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 154 17.325 -7.934 -3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.632 -8.532 -4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.849 -5.581 -6.163 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.488 -7.210 -5.923 1.00 0.00 H new ATOM 604 N LYS A 155 14.129 -1.586 -8.388 1.00 0.00 N ATOM 605 CA LYS A 155 14.717 -0.594 -9.333 1.00 0.00 C ATOM 606 C LYS A 155 14.099 0.786 -9.099 1.00 0.00 C ATOM 607 O LYS A 155 14.641 1.797 -9.499 1.00 0.00 O ATOM 608 CB LYS A 155 14.356 -1.117 -10.722 1.00 0.00 C ATOM 609 CG LYS A 155 15.402 -2.139 -11.169 1.00 0.00 C ATOM 610 CD LYS A 155 15.921 -1.760 -12.557 1.00 0.00 C ATOM 611 CE LYS A 155 17.241 -2.486 -12.828 1.00 0.00 C ATOM 612 NZ LYS A 155 17.644 -2.050 -14.193 1.00 0.00 N ATOM 0 H LYS A 155 13.412 -2.192 -8.787 1.00 0.00 H new ATOM 0 HA LYS A 155 15.794 -0.484 -9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.368 -1.576 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 155 14.311 -0.292 -11.433 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.226 -2.168 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.965 -3.137 -11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.186 -2.026 -13.316 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.068 -0.682 -12.619 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.997 -2.220 -12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.114 -3.568 -12.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 18.542 -2.506 -14.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.908 -2.322 -14.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.764 -1.017 -14.206 1.00 0.00 H new ATOM 626 N SER A 156 12.968 0.834 -8.452 1.00 0.00 N ATOM 627 CA SER A 156 12.313 2.147 -8.190 1.00 0.00 C ATOM 628 C SER A 156 12.672 2.640 -6.786 1.00 0.00 C ATOM 629 O SER A 156 12.251 3.699 -6.364 1.00 0.00 O ATOM 630 CB SER A 156 10.815 1.869 -8.297 1.00 0.00 C ATOM 631 OG SER A 156 10.157 3.030 -8.788 1.00 0.00 O ATOM 0 H SER A 156 12.468 0.021 -8.093 1.00 0.00 H new ATOM 0 HA SER A 156 12.633 2.919 -8.890 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.636 1.026 -8.964 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.414 1.594 -7.322 1.00 0.00 H new ATOM 0 HG SER A 156 9.195 2.855 -8.860 1.00 0.00 H new ATOM 637 N LYS A 157 13.443 1.879 -6.058 1.00 0.00 N ATOM 638 CA LYS A 157 13.823 2.307 -4.682 1.00 0.00 C ATOM 639 C LYS A 157 14.446 3.707 -4.719 1.00 0.00 C ATOM 640 O LYS A 157 15.323 3.978 -5.514 1.00 0.00 O ATOM 641 CB LYS A 157 14.844 1.271 -4.214 1.00 0.00 C ATOM 642 CG LYS A 157 15.094 1.446 -2.714 1.00 0.00 C ATOM 643 CD LYS A 157 16.485 0.916 -2.361 1.00 0.00 C ATOM 644 CE LYS A 157 17.000 1.622 -1.103 1.00 0.00 C ATOM 645 NZ LYS A 157 18.132 0.778 -0.628 1.00 0.00 N ATOM 0 H LYS A 157 13.825 0.981 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 157 12.966 2.361 -4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.477 0.265 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.777 1.388 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.015 2.499 -2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.334 0.912 -2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.444 -0.160 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.171 1.084 -3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.330 2.637 -1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.220 1.700 -0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.539 1.196 0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.786 -0.180 -0.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.862 0.728 -1.367 1.00 0.00 H new ATOM 659 N PRO A 158 13.960 4.552 -3.850 1.00 0.00 N ATOM 660 CA PRO A 158 14.458 5.949 -3.771 1.00 0.00 C ATOM 661 C PRO A 158 15.880 6.006 -3.205 1.00 0.00 C ATOM 662 O PRO A 158 16.225 5.300 -2.278 1.00 0.00 O ATOM 663 CB PRO A 158 13.471 6.625 -2.820 1.00 0.00 C ATOM 664 CG PRO A 158 12.903 5.515 -1.998 1.00 0.00 C ATOM 665 CD PRO A 158 12.906 4.287 -2.869 1.00 0.00 C ATOM 0 HA PRO A 158 14.513 6.429 -4.748 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.970 7.364 -2.194 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.689 7.149 -3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.499 5.354 -1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.891 5.755 -1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 158 13.116 3.388 -2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.940 4.137 -3.351 1.00 0.00 H new ATOM 673 N LYS A 159 16.700 6.865 -3.752 1.00 0.00 N ATOM 674 CA LYS A 159 18.098 7.005 -3.251 1.00 0.00 C ATOM 675 C LYS A 159 18.233 8.346 -2.529 1.00 0.00 C ATOM 676 O LYS A 159 18.892 9.256 -2.994 1.00 0.00 O ATOM 677 CB LYS A 159 18.980 6.975 -4.499 1.00 0.00 C ATOM 678 CG LYS A 159 19.191 5.525 -4.942 1.00 0.00 C ATOM 679 CD LYS A 159 20.688 5.216 -4.978 1.00 0.00 C ATOM 680 CE LYS A 159 20.919 3.889 -5.705 1.00 0.00 C ATOM 681 NZ LYS A 159 22.364 3.585 -5.507 1.00 0.00 N ATOM 0 H LYS A 159 16.459 7.479 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 159 18.378 6.218 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 159 18.513 7.547 -5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 159 19.941 7.446 -4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.685 4.846 -4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 159 18.752 5.367 -5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 159 21.224 6.019 -5.485 1.00 0.00 H new ATOM 0 HD3 LYS A 159 21.083 5.161 -3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.290 3.099 -5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.675 3.972 -6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 22.598 2.688 -5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 22.939 4.350 -5.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 22.566 3.505 -4.490 1.00 0.00 H new ATOM 695 N ARG A 160 17.587 8.479 -1.406 1.00 0.00 N ATOM 696 CA ARG A 160 17.639 9.766 -0.654 1.00 0.00 C ATOM 697 C ARG A 160 17.825 9.522 0.847 1.00 0.00 C ATOM 698 O ARG A 160 17.843 8.401 1.313 1.00 0.00 O ATOM 699 CB ARG A 160 16.287 10.435 -0.923 1.00 0.00 C ATOM 700 CG ARG A 160 15.205 9.828 -0.029 1.00 0.00 C ATOM 701 CD ARG A 160 14.966 8.370 -0.416 1.00 0.00 C ATOM 702 NE ARG A 160 15.686 7.574 0.621 1.00 0.00 N ATOM 703 CZ ARG A 160 15.965 6.313 0.415 1.00 0.00 C ATOM 704 NH1 ARG A 160 17.197 5.946 0.184 1.00 0.00 N ATOM 705 NH2 ARG A 160 15.018 5.419 0.447 1.00 0.00 N ATOM 0 H ARG A 160 17.022 7.749 -0.973 1.00 0.00 H new ATOM 0 HA ARG A 160 18.479 10.384 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.361 11.507 -0.738 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.014 10.310 -1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.508 9.891 1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.280 10.396 -0.127 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.902 8.134 -0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 160 15.350 8.158 -1.414 1.00 0.00 H new ATOM 0 HE ARG A 160 15.963 8.017 1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 160 17.942 6.643 0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 160 17.415 4.963 0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 160 14.056 5.702 0.633 1.00 0.00 H new ATOM 0 HH22 ARG A 160 15.239 4.436 0.286 1.00 0.00 H new ATOM 719 N ALA A 161 17.957 10.577 1.601 1.00 0.00 N ATOM 720 CA ALA A 161 18.128 10.437 3.073 1.00 0.00 C ATOM 721 C ALA A 161 16.759 10.298 3.736 1.00 0.00 C ATOM 722 O ALA A 161 15.775 10.831 3.265 1.00 0.00 O ATOM 723 CB ALA A 161 18.798 11.732 3.521 1.00 0.00 C ATOM 0 H ALA A 161 17.954 11.537 1.258 1.00 0.00 H new ATOM 0 HA ALA A 161 18.717 9.560 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.958 11.705 4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.757 11.840 3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.158 12.578 3.270 1.00 0.00 H new ATOM 729 N GLY A 162 16.684 9.586 4.821 1.00 0.00 N ATOM 730 CA GLY A 162 15.372 9.418 5.500 1.00 0.00 C ATOM 731 C GLY A 162 14.941 7.960 5.383 1.00 0.00 C ATOM 732 O GLY A 162 15.366 7.249 4.494 1.00 0.00 O ATOM 0 H GLY A 162 17.471 9.114 5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.450 9.705 6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.626 10.070 5.046 1.00 0.00 H new ATOM 736 N THR A 163 14.103 7.504 6.267 1.00 0.00 N ATOM 737 CA THR A 163 13.657 6.089 6.188 1.00 0.00 C ATOM 738 C THR A 163 12.440 5.973 5.278 1.00 0.00 C ATOM 739 O THR A 163 11.438 6.634 5.469 1.00 0.00 O ATOM 740 CB THR A 163 13.303 5.693 7.623 1.00 0.00 C ATOM 741 OG1 THR A 163 14.498 5.473 8.360 1.00 0.00 O ATOM 742 CG2 THR A 163 12.464 4.414 7.611 1.00 0.00 C ATOM 0 H THR A 163 13.709 8.046 7.036 1.00 0.00 H new ATOM 0 HA THR A 163 14.426 5.438 5.773 1.00 0.00 H new ATOM 0 HB THR A 163 12.730 6.494 8.090 1.00 0.00 H new ATOM 0 HG1 THR A 163 14.273 5.221 9.280 1.00 0.00 H new ATOM 0 HG21 THR A 163 12.213 4.134 8.634 1.00 0.00 H new ATOM 0 HG22 THR A 163 11.547 4.585 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 163 13.033 3.610 7.144 1.00 0.00 H new ATOM 750 N PHE A 164 12.522 5.137 4.287 1.00 0.00 N ATOM 751 CA PHE A 164 11.380 4.970 3.354 1.00 0.00 C ATOM 752 C PHE A 164 10.785 3.572 3.504 1.00 0.00 C ATOM 753 O PHE A 164 11.493 2.594 3.630 1.00 0.00 O ATOM 754 CB PHE A 164 11.982 5.158 1.969 1.00 0.00 C ATOM 755 CG PHE A 164 12.244 6.625 1.729 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.399 7.235 2.250 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.339 7.372 0.965 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.644 8.597 2.000 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.583 8.726 0.720 1.00 0.00 C ATOM 760 CZ PHE A 164 12.733 9.336 1.234 1.00 0.00 C ATOM 0 H PHE A 164 13.336 4.558 4.082 1.00 0.00 H new ATOM 0 HA PHE A 164 10.573 5.677 3.545 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.910 4.593 1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.303 4.770 1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.096 6.659 2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.453 6.902 0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.530 9.071 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.883 9.302 0.133 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.919 10.382 1.039 1.00 0.00 H new ATOM 770 N TYR A 165 9.488 3.473 3.500 1.00 0.00 N ATOM 771 CA TYR A 165 8.841 2.142 3.653 1.00 0.00 C ATOM 772 C TYR A 165 8.391 1.591 2.302 1.00 0.00 C ATOM 773 O TYR A 165 7.526 2.161 1.663 1.00 0.00 O ATOM 774 CB TYR A 165 7.599 2.405 4.490 1.00 0.00 C ATOM 775 CG TYR A 165 7.955 2.777 5.906 1.00 0.00 C ATOM 776 CD1 TYR A 165 8.187 4.117 6.239 1.00 0.00 C ATOM 777 CD2 TYR A 165 8.022 1.788 6.892 1.00 0.00 C ATOM 778 CE1 TYR A 165 8.492 4.466 7.558 1.00 0.00 C ATOM 779 CE2 TYR A 165 8.323 2.136 8.213 1.00 0.00 C ATOM 780 CZ TYR A 165 8.559 3.476 8.547 1.00 0.00 C ATOM 781 OH TYR A 165 8.856 3.820 9.850 1.00 0.00 O ATOM 0 H TYR A 165 8.845 4.258 3.397 1.00 0.00 H new ATOM 0 HA TYR A 165 9.529 1.423 4.098 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.017 3.208 4.037 1.00 0.00 H new ATOM 0 HB3 TYR A 165 6.967 1.517 4.494 1.00 0.00 H new ATOM 0 HD1 TYR A 165 8.130 4.881 5.477 1.00 0.00 H new ATOM 0 HD2 TYR A 165 7.841 0.755 6.634 1.00 0.00 H new ATOM 0 HE1 TYR A 165 8.676 5.499 7.815 1.00 0.00 H new ATOM 0 HE2 TYR A 165 8.373 1.372 8.975 1.00 0.00 H new ATOM 0 HH TYR A 165 8.861 3.014 10.408 1.00 0.00 H new ATOM 791 N PRO A 166 8.948 0.475 1.931 1.00 0.00 N ATOM 792 CA PRO A 166 8.535 -0.174 0.675 1.00 0.00 C ATOM 793 C PRO A 166 7.194 -0.858 0.927 1.00 0.00 C ATOM 794 O PRO A 166 7.089 -1.722 1.772 1.00 0.00 O ATOM 795 CB PRO A 166 9.623 -1.210 0.429 1.00 0.00 C ATOM 796 CG PRO A 166 10.179 -1.510 1.785 1.00 0.00 C ATOM 797 CD PRO A 166 10.000 -0.269 2.624 1.00 0.00 C ATOM 0 HA PRO A 166 8.420 0.505 -0.170 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.217 -2.107 -0.039 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.394 -0.823 -0.238 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.661 -2.357 2.235 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.233 -1.780 1.718 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.709 -0.516 3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.923 0.308 2.686 1.00 0.00 H new ATOM 805 N VAL A 167 6.166 -0.482 0.229 1.00 0.00 N ATOM 806 CA VAL A 167 4.846 -1.127 0.478 1.00 0.00 C ATOM 807 C VAL A 167 4.308 -1.745 -0.804 1.00 0.00 C ATOM 808 O VAL A 167 4.774 -1.453 -1.885 1.00 0.00 O ATOM 809 CB VAL A 167 3.914 0.008 0.946 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.672 0.976 1.849 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.384 0.787 -0.263 1.00 0.00 C ATOM 0 H VAL A 167 6.177 0.235 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 167 4.922 -1.925 1.217 1.00 0.00 H new ATOM 0 HB VAL A 167 3.085 -0.438 1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.002 1.773 2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.048 0.441 2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.509 1.407 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.727 1.586 0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.221 1.216 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.827 0.113 -0.914 1.00 0.00 H new ATOM 821 N ILE A 168 3.297 -2.556 -0.699 1.00 0.00 N ATOM 822 CA ILE A 168 2.705 -3.135 -1.925 1.00 0.00 C ATOM 823 C ILE A 168 1.406 -2.388 -2.197 1.00 0.00 C ATOM 824 O ILE A 168 0.575 -2.231 -1.324 1.00 0.00 O ATOM 825 CB ILE A 168 2.454 -4.617 -1.629 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.560 -5.216 -2.725 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.783 -4.769 -0.267 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.092 -4.829 -2.496 1.00 0.00 C ATOM 0 H ILE A 168 2.859 -2.840 0.178 1.00 0.00 H new ATOM 0 HA ILE A 168 3.346 -3.046 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 168 3.406 -5.147 -1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.887 -4.862 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.659 -6.301 -2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.608 -5.825 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.430 -4.353 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.832 -4.237 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.526 -5.263 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.237 -5.206 -1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -0.005 -3.744 -2.515 1.00 0.00 H new ATOM 840 N PHE A 169 1.243 -1.886 -3.382 1.00 0.00 N ATOM 841 CA PHE A 169 0.019 -1.103 -3.689 1.00 0.00 C ATOM 842 C PHE A 169 -1.070 -1.973 -4.305 1.00 0.00 C ATOM 843 O PHE A 169 -0.813 -2.820 -5.138 1.00 0.00 O ATOM 844 CB PHE A 169 0.486 -0.057 -4.695 1.00 0.00 C ATOM 845 CG PHE A 169 0.684 1.264 -3.989 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.688 1.402 -3.019 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.135 2.351 -4.311 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.869 2.630 -2.372 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.044 3.578 -3.664 1.00 0.00 C ATOM 850 CZ PHE A 169 1.046 3.718 -2.694 1.00 0.00 C ATOM 0 H PHE A 169 1.904 -1.983 -4.153 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.418 -0.670 -2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.418 -0.376 -5.162 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.249 0.051 -5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.320 0.562 -2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.906 2.243 -5.060 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.642 2.739 -1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.589 4.417 -3.912 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.184 4.665 -2.194 1.00 0.00 H new ATOM 860 N PHE A 170 -2.292 -1.747 -3.916 1.00 0.00 N ATOM 861 CA PHE A 170 -3.415 -2.532 -4.493 1.00 0.00 C ATOM 862 C PHE A 170 -4.106 -1.683 -5.573 1.00 0.00 C ATOM 863 O PHE A 170 -4.245 -0.485 -5.413 1.00 0.00 O ATOM 864 CB PHE A 170 -4.371 -2.780 -3.319 1.00 0.00 C ATOM 865 CG PHE A 170 -3.773 -3.776 -2.344 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.570 -5.106 -2.734 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.441 -3.373 -1.041 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.033 -6.028 -1.826 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.906 -4.295 -0.136 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.702 -5.622 -0.527 1.00 0.00 C ATOM 0 H PHE A 170 -2.562 -1.050 -3.221 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.092 -3.467 -4.952 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.577 -1.840 -2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.324 -3.156 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.827 -5.421 -3.735 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.599 -2.349 -0.737 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.874 -7.053 -2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.650 -3.982 0.866 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.289 -6.334 0.173 1.00 0.00 H new ATOM 880 N PRO A 171 -4.532 -2.316 -6.637 1.00 0.00 N ATOM 881 CA PRO A 171 -4.353 -3.772 -6.819 1.00 0.00 C ATOM 882 C PRO A 171 -3.030 -4.049 -7.550 1.00 0.00 C ATOM 883 O PRO A 171 -2.102 -3.267 -7.480 1.00 0.00 O ATOM 884 CB PRO A 171 -5.547 -4.147 -7.699 1.00 0.00 C ATOM 885 CG PRO A 171 -5.916 -2.895 -8.443 1.00 0.00 C ATOM 886 CD PRO A 171 -5.240 -1.723 -7.770 1.00 0.00 C ATOM 0 HA PRO A 171 -4.312 -4.335 -5.886 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.287 -4.950 -8.389 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.381 -4.503 -7.095 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.603 -2.967 -9.485 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.998 -2.759 -8.444 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.553 -1.217 -8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.967 -0.980 -7.440 1.00 0.00 H new ATOM 894 N ASN A 172 -2.939 -5.147 -8.254 1.00 0.00 N ATOM 895 CA ASN A 172 -1.684 -5.464 -8.996 1.00 0.00 C ATOM 896 C ASN A 172 -0.492 -5.530 -8.036 1.00 0.00 C ATOM 897 O ASN A 172 0.647 -5.478 -8.451 1.00 0.00 O ATOM 898 CB ASN A 172 -1.505 -4.317 -9.995 1.00 0.00 C ATOM 899 CG ASN A 172 -2.680 -4.274 -10.977 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.622 -5.170 -10.897 1.00 0.00 O flip ATOM 901 ND2 ASN A 172 -2.735 -3.414 -11.833 1.00 0.00 N flip ATOM 0 H ASN A 172 -3.682 -5.839 -8.347 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.741 -6.432 -9.493 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.434 -3.369 -9.461 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.571 -4.445 -10.542 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -1.999 -2.711 -11.898 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.518 -3.395 -12.487 1.00 0.00 H new ATOM 908 N LYS A 173 -0.758 -5.646 -6.760 1.00 0.00 N ATOM 909 CA LYS A 173 0.338 -5.722 -5.745 1.00 0.00 C ATOM 910 C LYS A 173 1.555 -4.894 -6.169 1.00 0.00 C ATOM 911 O LYS A 173 2.681 -5.339 -6.066 1.00 0.00 O ATOM 912 CB LYS A 173 0.691 -7.214 -5.643 1.00 0.00 C ATOM 913 CG LYS A 173 1.645 -7.629 -6.773 1.00 0.00 C ATOM 914 CD LYS A 173 0.987 -8.725 -7.610 1.00 0.00 C ATOM 915 CE LYS A 173 1.338 -10.094 -7.027 1.00 0.00 C ATOM 916 NZ LYS A 173 1.120 -11.054 -8.144 1.00 0.00 N ATOM 0 H LYS A 173 -1.700 -5.692 -6.373 1.00 0.00 H new ATOM 0 HA LYS A 173 0.023 -5.312 -4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.154 -7.417 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.219 -7.812 -5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.881 -6.769 -7.400 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.586 -7.988 -6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.094 -8.589 -7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.326 -8.661 -8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.370 -10.122 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.706 -10.333 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.373 -12.013 -7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.120 -11.035 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.715 -10.786 -8.954 1.00 0.00 H new ATOM 930 N GLU A 174 1.347 -3.691 -6.631 1.00 0.00 N ATOM 931 CA GLU A 174 2.508 -2.856 -7.038 1.00 0.00 C ATOM 932 C GLU A 174 3.414 -2.654 -5.828 1.00 0.00 C ATOM 933 O GLU A 174 3.142 -3.158 -4.762 1.00 0.00 O ATOM 934 CB GLU A 174 1.905 -1.524 -7.485 1.00 0.00 C ATOM 935 CG GLU A 174 1.689 -1.544 -9.000 1.00 0.00 C ATOM 936 CD GLU A 174 2.466 -0.392 -9.638 1.00 0.00 C ATOM 937 OE1 GLU A 174 2.851 0.510 -8.914 1.00 0.00 O ATOM 938 OE2 GLU A 174 2.663 -0.433 -10.842 1.00 0.00 O ATOM 0 H GLU A 174 0.432 -3.255 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 174 3.103 -3.309 -7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.958 -1.352 -6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.568 -0.703 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.023 -2.496 -9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.627 -1.452 -9.228 1.00 0.00 H new ATOM 945 N TYR A 175 4.482 -1.926 -5.971 1.00 0.00 N ATOM 946 CA TYR A 175 5.378 -1.701 -4.810 1.00 0.00 C ATOM 947 C TYR A 175 5.830 -0.242 -4.801 1.00 0.00 C ATOM 948 O TYR A 175 6.311 0.273 -5.791 1.00 0.00 O ATOM 949 CB TYR A 175 6.549 -2.653 -5.030 1.00 0.00 C ATOM 950 CG TYR A 175 6.028 -4.072 -5.068 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.762 -4.753 -3.873 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.806 -4.704 -6.297 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.275 -6.065 -3.907 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.318 -6.016 -6.332 1.00 0.00 C ATOM 955 CZ TYR A 175 5.053 -6.696 -5.137 1.00 0.00 C ATOM 956 OH TYR A 175 4.573 -7.990 -5.171 1.00 0.00 O ATOM 0 H TYR A 175 4.772 -1.478 -6.840 1.00 0.00 H new ATOM 0 HA TYR A 175 4.898 -1.888 -3.849 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.059 -2.414 -5.963 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.281 -2.542 -4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.933 -4.265 -2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.011 -4.180 -7.219 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.071 -6.590 -2.985 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.146 -6.503 -7.280 1.00 0.00 H new ATOM 0 HH TYR A 175 4.013 -8.152 -4.383 1.00 0.00 H new ATOM 966 N LEU A 176 5.657 0.442 -3.702 1.00 0.00 N ATOM 967 CA LEU A 176 6.056 1.877 -3.661 1.00 0.00 C ATOM 968 C LEU A 176 6.943 2.179 -2.454 1.00 0.00 C ATOM 969 O LEU A 176 6.792 1.609 -1.394 1.00 0.00 O ATOM 970 CB LEU A 176 4.741 2.646 -3.540 1.00 0.00 C ATOM 971 CG LEU A 176 5.042 4.140 -3.414 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.739 4.835 -4.741 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.173 4.744 -2.310 1.00 0.00 C ATOM 0 H LEU A 176 5.260 0.073 -2.838 1.00 0.00 H new ATOM 0 HA LEU A 176 6.631 2.152 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.116 2.461 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.183 2.301 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 176 6.094 4.279 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.953 5.900 -4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.360 4.405 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.687 4.697 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.387 5.809 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.121 4.605 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.391 4.249 -1.364 1.00 0.00 H new ATOM 985 N TRP A 177 7.852 3.098 -2.610 1.00 0.00 N ATOM 986 CA TRP A 177 8.743 3.480 -1.485 1.00 0.00 C ATOM 987 C TRP A 177 8.296 4.835 -0.936 1.00 0.00 C ATOM 988 O TRP A 177 8.626 5.870 -1.481 1.00 0.00 O ATOM 989 CB TRP A 177 10.130 3.592 -2.110 1.00 0.00 C ATOM 990 CG TRP A 177 10.653 2.230 -2.423 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.498 1.586 -3.604 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.413 1.335 -1.565 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.112 0.349 -3.522 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.689 0.148 -2.283 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.882 1.439 -0.243 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.406 -0.902 -1.710 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.605 0.384 0.336 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.864 -0.785 -0.395 1.00 0.00 C ATOM 0 H TRP A 177 8.016 3.606 -3.479 1.00 0.00 H new ATOM 0 HA TRP A 177 8.726 2.765 -0.662 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.082 4.191 -3.019 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.807 4.104 -1.426 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.980 1.974 -4.468 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.136 -0.331 -4.282 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.685 2.334 0.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.606 -1.799 -2.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.964 0.473 1.351 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.417 -1.594 0.058 1.00 0.00 H new ATOM 1009 N THR A 178 7.537 4.847 0.124 1.00 0.00 N ATOM 1010 CA THR A 178 7.069 6.148 0.674 1.00 0.00 C ATOM 1011 C THR A 178 7.580 6.340 2.102 1.00 0.00 C ATOM 1012 O THR A 178 7.654 5.408 2.877 1.00 0.00 O ATOM 1013 CB THR A 178 5.541 6.058 0.648 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.986 7.248 1.189 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.085 4.854 1.475 1.00 0.00 C ATOM 0 H THR A 178 7.223 4.019 0.630 1.00 0.00 H new ATOM 0 HA THR A 178 7.436 6.997 0.098 1.00 0.00 H new ATOM 0 HB THR A 178 5.202 5.937 -0.381 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.125 7.045 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.997 4.791 1.456 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.509 3.942 1.054 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.424 4.970 2.504 1.00 0.00 H new ATOM 1023 N GLY A 179 7.934 7.545 2.455 1.00 0.00 N ATOM 1024 CA GLY A 179 8.443 7.797 3.832 1.00 0.00 C ATOM 1025 C GLY A 179 7.279 7.741 4.823 1.00 0.00 C ATOM 1026 O GLY A 179 6.137 7.564 4.447 1.00 0.00 O ATOM 0 H GLY A 179 7.893 8.365 1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.195 7.053 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.929 8.772 3.879 1.00 0.00 H new ATOM 1030 N SER A 180 7.562 7.878 6.088 1.00 0.00 N ATOM 1031 CA SER A 180 6.477 7.819 7.109 1.00 0.00 C ATOM 1032 C SER A 180 5.529 9.018 6.969 1.00 0.00 C ATOM 1033 O SER A 180 4.377 8.958 7.351 1.00 0.00 O ATOM 1034 CB SER A 180 7.204 7.873 8.453 1.00 0.00 C ATOM 1035 OG SER A 180 6.247 7.873 9.505 1.00 0.00 O ATOM 0 H SER A 180 8.499 8.029 6.461 1.00 0.00 H new ATOM 0 HA SER A 180 5.865 6.924 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.872 7.017 8.553 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.823 8.768 8.509 1.00 0.00 H new ATOM 0 HG SER A 180 6.710 7.906 10.368 1.00 0.00 H new ATOM 1041 N ASP A 181 6.009 10.110 6.441 1.00 0.00 N ATOM 1042 CA ASP A 181 5.145 11.322 6.297 1.00 0.00 C ATOM 1043 C ASP A 181 3.858 11.012 5.520 1.00 0.00 C ATOM 1044 O ASP A 181 2.779 11.399 5.923 1.00 0.00 O ATOM 1045 CB ASP A 181 6.002 12.332 5.532 1.00 0.00 C ATOM 1046 CG ASP A 181 6.421 11.736 4.187 1.00 0.00 C ATOM 1047 OD1 ASP A 181 7.105 10.726 4.195 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.050 12.300 3.170 1.00 0.00 O ATOM 0 H ASP A 181 6.965 10.218 6.101 1.00 0.00 H new ATOM 0 HA ASP A 181 4.825 11.698 7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.442 13.253 5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.884 12.592 6.117 1.00 0.00 H new ATOM 1053 N SER A 182 3.955 10.339 4.408 1.00 0.00 N ATOM 1054 CA SER A 182 2.727 10.036 3.615 1.00 0.00 C ATOM 1055 C SER A 182 2.190 8.645 3.956 1.00 0.00 C ATOM 1056 O SER A 182 1.323 8.122 3.276 1.00 0.00 O ATOM 1057 CB SER A 182 3.173 10.095 2.155 1.00 0.00 C ATOM 1058 OG SER A 182 4.153 11.113 2.002 1.00 0.00 O ATOM 0 H SER A 182 4.827 9.986 4.013 1.00 0.00 H new ATOM 0 HA SER A 182 1.922 10.740 3.827 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.582 9.132 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.318 10.298 1.510 1.00 0.00 H new ATOM 0 HG SER A 182 4.442 11.151 1.066 1.00 0.00 H new ATOM 1064 N LEU A 183 2.702 8.033 4.993 1.00 0.00 N ATOM 1065 CA LEU A 183 2.224 6.669 5.361 1.00 0.00 C ATOM 1066 C LEU A 183 1.347 6.698 6.611 1.00 0.00 C ATOM 1067 O LEU A 183 1.608 7.418 7.554 1.00 0.00 O ATOM 1068 CB LEU A 183 3.491 5.866 5.640 1.00 0.00 C ATOM 1069 CG LEU A 183 3.746 4.912 4.480 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.154 4.345 4.586 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.739 3.761 4.528 1.00 0.00 C ATOM 0 H LEU A 183 3.427 8.418 5.598 1.00 0.00 H new ATOM 0 HA LEU A 183 1.616 6.239 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.340 6.537 5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.384 5.307 6.569 1.00 0.00 H new ATOM 0 HG LEU A 183 3.637 5.455 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.335 3.663 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.878 5.159 4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.259 3.806 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.924 3.081 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.847 3.222 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.727 4.159 4.452 1.00 0.00 H new ATOM 1083 N THR A 184 0.320 5.898 6.624 1.00 0.00 N ATOM 1084 CA THR A 184 -0.576 5.842 7.811 1.00 0.00 C ATOM 1085 C THR A 184 -1.101 4.413 7.977 1.00 0.00 C ATOM 1086 O THR A 184 -1.194 3.680 7.018 1.00 0.00 O ATOM 1087 CB THR A 184 -1.714 6.817 7.501 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.412 7.124 8.700 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.676 6.188 6.494 1.00 0.00 C ATOM 0 H THR A 184 0.061 5.276 5.858 1.00 0.00 H new ATOM 0 HA THR A 184 -0.072 6.111 8.739 1.00 0.00 H new ATOM 0 HB THR A 184 -1.300 7.731 7.076 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.140 7.750 8.504 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.484 6.887 6.277 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.140 5.957 5.574 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.092 5.271 6.912 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.420 4.059 9.187 1.00 0.00 N ATOM 1098 CA PRO A 185 -1.938 2.697 9.462 1.00 0.00 C ATOM 1099 C PRO A 185 -3.367 2.541 8.922 1.00 0.00 C ATOM 1100 O PRO A 185 -4.226 3.367 9.158 1.00 0.00 O ATOM 1101 CB PRO A 185 -1.898 2.600 10.984 1.00 0.00 C ATOM 1102 CG PRO A 185 -1.951 4.015 11.469 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.330 4.877 10.398 1.00 0.00 C ATOM 0 HA PRO A 185 -1.358 1.910 8.981 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -2.740 2.022 11.364 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -0.990 2.101 11.323 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -2.981 4.319 11.658 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.410 4.120 12.409 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -1.866 5.819 10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.296 5.125 10.636 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.620 1.484 8.195 1.00 0.00 N ATOM 1112 CA LEU A 186 -4.985 1.262 7.630 1.00 0.00 C ATOM 1113 C LEU A 186 -5.629 0.044 8.304 1.00 0.00 C ATOM 1114 O LEU A 186 -4.967 -0.932 8.599 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.751 1.014 6.129 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.928 0.240 5.530 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.157 1.149 5.469 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.564 -0.219 4.115 1.00 0.00 C ATOM 0 H LEU A 186 -2.937 0.762 7.967 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.659 2.103 7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.631 1.965 5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.827 0.453 5.985 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.149 -0.628 6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.996 0.599 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.414 1.481 6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.938 2.016 4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.400 -0.771 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.346 0.651 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.686 -0.864 4.156 1.00 0.00 H new ATOM 1130 N THR A 187 -6.908 0.096 8.563 1.00 0.00 N ATOM 1131 CA THR A 187 -7.579 -1.061 9.231 1.00 0.00 C ATOM 1132 C THR A 187 -8.521 -1.784 8.268 1.00 0.00 C ATOM 1133 O THR A 187 -8.937 -1.246 7.259 1.00 0.00 O ATOM 1134 CB THR A 187 -8.381 -0.447 10.378 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.510 0.235 9.848 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.501 0.534 11.151 1.00 0.00 C ATOM 0 H THR A 187 -7.516 0.885 8.343 1.00 0.00 H new ATOM 0 HA THR A 187 -6.853 -1.798 9.573 1.00 0.00 H new ATOM 0 HB THR A 187 -8.716 -1.234 11.053 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.028 0.629 10.581 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.074 0.971 11.969 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.637 0.007 11.555 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.163 1.325 10.482 1.00 0.00 H new ATOM 1144 N SER A 188 -8.871 -3.000 8.587 1.00 0.00 N ATOM 1145 CA SER A 188 -9.798 -3.766 7.707 1.00 0.00 C ATOM 1146 C SER A 188 -11.181 -3.117 7.734 1.00 0.00 C ATOM 1147 O SER A 188 -11.821 -2.949 6.714 1.00 0.00 O ATOM 1148 CB SER A 188 -9.850 -5.170 8.308 1.00 0.00 C ATOM 1149 OG SER A 188 -11.186 -5.652 8.263 1.00 0.00 O ATOM 0 H SER A 188 -8.555 -3.496 9.420 1.00 0.00 H new ATOM 0 HA SER A 188 -9.469 -3.787 6.668 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.191 -5.839 7.755 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.493 -5.151 9.338 1.00 0.00 H new ATOM 0 HG SER A 188 -11.222 -6.553 8.646 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.639 -2.739 8.894 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.974 -2.086 8.990 1.00 0.00 C ATOM 1157 C GLU A 189 -13.001 -0.861 8.078 1.00 0.00 C ATOM 1158 O GLU A 189 -13.957 -0.622 7.367 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.114 -1.670 10.454 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.483 -1.023 10.675 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.952 -1.297 12.105 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -15.557 -2.334 12.321 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -14.699 -0.464 12.960 1.00 0.00 O ATOM 0 H GLU A 189 -11.147 -2.854 9.780 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.788 -2.743 8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.003 -2.539 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.322 -0.970 10.721 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.422 0.051 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.205 -1.421 9.962 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.948 -0.095 8.084 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.898 1.107 7.209 1.00 0.00 C ATOM 1172 C ALA A 190 -11.903 0.672 5.745 1.00 0.00 C ATOM 1173 O ALA A 190 -12.525 1.288 4.902 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.584 1.806 7.562 1.00 0.00 C ATOM 0 H ALA A 190 -11.119 -0.249 8.658 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.753 1.768 7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.476 2.705 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.589 2.079 8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.750 1.133 7.365 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.220 -0.395 5.438 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.192 -0.880 4.030 1.00 0.00 C ATOM 1182 C ILE A 191 -12.623 -1.145 3.550 1.00 0.00 C ATOM 1183 O ILE A 191 -13.046 -0.653 2.524 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.379 -2.181 4.081 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.890 -1.856 3.964 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.783 -3.107 2.929 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.073 -2.998 4.568 1.00 0.00 C ATOM 0 H ILE A 191 -10.680 -0.952 6.100 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.753 -0.159 3.340 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.578 -2.682 5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.619 -1.713 2.918 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.668 -0.922 4.481 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.198 -4.025 2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.843 -3.347 3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.596 -2.608 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.011 -2.768 4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.338 -3.119 5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.287 -3.922 4.031 1.00 0.00 H new ATOM 1199 N SER A 192 -13.372 -1.916 4.292 1.00 0.00 N ATOM 1200 CA SER A 192 -14.774 -2.209 3.880 1.00 0.00 C ATOM 1201 C SER A 192 -15.578 -0.911 3.806 1.00 0.00 C ATOM 1202 O SER A 192 -16.362 -0.708 2.899 1.00 0.00 O ATOM 1203 CB SER A 192 -15.329 -3.125 4.969 1.00 0.00 C ATOM 1204 OG SER A 192 -16.631 -3.557 4.600 1.00 0.00 O ATOM 0 H SER A 192 -13.074 -2.354 5.163 1.00 0.00 H new ATOM 0 HA SER A 192 -14.828 -2.675 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.673 -3.985 5.106 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.365 -2.596 5.922 1.00 0.00 H new ATOM 0 HG SER A 192 -16.990 -4.146 5.296 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.384 -0.024 4.743 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.137 1.260 4.706 1.00 0.00 C ATOM 1212 C GLN A 193 -15.918 1.922 3.346 1.00 0.00 C ATOM 1213 O GLN A 193 -16.843 2.405 2.720 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.534 2.109 5.826 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.258 1.808 7.140 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.127 3.006 7.532 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -17.243 3.957 6.785 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -17.749 2.998 8.680 1.00 0.00 N ATOM 0 H GLN A 193 -14.741 -0.132 5.527 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.211 1.130 4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.470 1.894 5.927 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.624 3.168 5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.877 0.917 7.031 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.533 1.598 7.927 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.652 2.200 9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.332 3.790 8.950 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.702 1.930 2.877 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.428 2.542 1.550 1.00 0.00 C ATOM 1229 C PHE A 194 -15.174 1.760 0.464 1.00 0.00 C ATOM 1230 O PHE A 194 -15.798 2.331 -0.408 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.913 2.429 1.347 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.611 2.558 -0.126 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.446 3.826 -0.698 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.529 1.413 -0.927 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.195 3.947 -2.069 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.284 1.539 -2.298 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.114 2.804 -2.869 1.00 0.00 C ATOM 0 H PHE A 194 -13.889 1.540 3.354 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.758 3.579 1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.397 3.208 1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.552 1.472 1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.513 4.710 -0.081 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.655 0.435 -0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.064 4.924 -2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.226 0.656 -2.918 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.920 2.898 -3.927 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.113 0.454 0.510 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.821 -0.353 -0.523 1.00 0.00 C ATOM 1249 C LEU A 195 -17.265 0.124 -0.628 1.00 0.00 C ATOM 1250 O LEU A 195 -17.783 0.336 -1.707 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.762 -1.794 -0.017 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.301 -2.230 0.122 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.233 -3.720 0.446 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.558 -1.969 -1.187 1.00 0.00 C ATOM 0 H LEU A 195 -14.607 -0.084 1.214 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.372 -0.262 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.269 -1.873 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.285 -2.455 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.837 -1.660 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.191 -4.024 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.756 -3.913 1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.703 -4.289 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.519 -2.281 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.028 -2.535 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.596 -0.905 -1.421 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.915 0.320 0.485 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.316 0.814 0.431 1.00 0.00 C ATOM 1268 C GLU A 196 -19.314 2.184 -0.242 1.00 0.00 C ATOM 1269 O GLU A 196 -20.133 2.478 -1.090 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.762 0.924 1.889 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.853 -0.474 2.501 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.133 -0.588 3.333 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.550 0.419 3.882 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.673 -1.678 3.406 1.00 0.00 O ATOM 0 H GLU A 196 -17.540 0.161 1.420 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.984 0.161 -0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.055 1.534 2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.730 1.422 1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.851 -1.228 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.982 -0.665 3.127 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.371 3.012 0.114 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.279 4.357 -0.521 1.00 0.00 C ATOM 1283 C LYS A 197 -16.809 4.713 -0.771 1.00 0.00 C ATOM 1284 O LYS A 197 -16.070 4.988 0.156 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.901 5.316 0.493 1.00 0.00 C ATOM 1286 CG LYS A 197 -18.118 5.250 1.807 1.00 0.00 C ATOM 1287 CD LYS A 197 -19.030 5.665 2.963 1.00 0.00 C ATOM 1288 CE LYS A 197 -18.802 7.143 3.285 1.00 0.00 C ATOM 1289 NZ LYS A 197 -19.406 7.884 2.142 1.00 0.00 N ATOM 0 H LYS A 197 -17.659 2.815 0.818 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.788 4.401 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.890 6.333 0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -19.944 5.053 0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -17.743 4.239 1.970 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -17.250 5.908 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.073 5.496 2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -18.823 5.054 3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -19.274 7.419 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -17.740 7.366 3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -19.753 8.808 2.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -18.688 8.027 1.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -20.199 7.335 1.753 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.437 4.703 -2.022 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.055 5.032 -2.421 1.00 0.00 C ATOM 1305 C PRO A 198 -14.931 6.520 -2.767 1.00 0.00 C ATOM 1306 O PRO A 198 -15.863 7.135 -3.244 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.855 4.164 -3.659 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.235 3.905 -4.209 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.250 4.370 -3.185 1.00 0.00 C ATOM 0 HA PRO A 198 -14.317 4.850 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.230 4.671 -4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.354 3.230 -3.404 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.374 4.436 -5.150 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.367 2.844 -4.420 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.812 5.233 -3.541 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.975 3.589 -2.957 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.784 7.106 -2.533 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.613 8.553 -2.856 1.00 0.00 C ATOM 1319 C LYS A 199 -12.124 8.885 -3.051 1.00 0.00 C ATOM 1320 O LYS A 199 -11.311 8.553 -2.210 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.169 9.294 -1.639 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.235 10.794 -1.936 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.662 11.174 -2.336 1.00 0.00 C ATOM 1324 CE LYS A 199 -15.719 12.664 -2.679 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.158 12.943 -2.941 1.00 0.00 N ATOM 0 H LYS A 199 -12.964 6.648 -2.135 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.123 8.833 -3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.162 8.918 -1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.536 9.113 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.929 11.363 -1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.542 11.047 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.980 10.581 -3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.351 10.951 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.342 13.273 -1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.107 12.892 -3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.278 13.947 -3.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.487 12.354 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.715 12.723 -2.091 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.805 9.537 -4.147 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.824 9.929 -5.155 1.00 0.00 C ATOM 1341 C PRO A 200 -13.322 8.693 -5.905 1.00 0.00 C ATOM 1342 O PRO A 200 -13.206 7.581 -5.426 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.063 10.863 -6.093 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.630 10.469 -5.946 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.457 9.965 -4.538 1.00 0.00 C ATOM 0 HA PRO A 200 -13.704 10.401 -4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.400 10.750 -7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.216 11.907 -5.821 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.366 9.696 -6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.974 11.319 -6.135 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.747 9.139 -4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -10.079 10.746 -3.878 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.875 8.866 -7.074 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.368 7.683 -7.829 1.00 0.00 C ATOM 1355 C LYS A 201 -13.321 7.233 -8.851 1.00 0.00 C ATOM 1356 O LYS A 201 -13.391 7.562 -10.019 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.636 8.169 -8.533 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.403 6.972 -9.096 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.047 6.788 -10.571 1.00 0.00 C ATOM 1360 CE LYS A 201 -17.282 6.318 -11.342 1.00 0.00 C ATOM 1361 NZ LYS A 201 -17.010 6.683 -12.760 1.00 0.00 N ATOM 0 H LYS A 201 -14.005 9.767 -7.534 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.563 6.828 -7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.264 8.719 -7.833 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.376 8.858 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.154 6.071 -8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.476 7.130 -8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -15.681 7.727 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -15.243 6.059 -10.673 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -17.431 5.244 -11.232 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.186 6.805 -10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -17.813 6.393 -13.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -16.879 7.712 -12.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -16.148 6.200 -13.084 1.00 0.00 H new ATOM 1375 N THR A 202 -12.364 6.463 -8.416 1.00 0.00 N ATOM 1376 CA THR A 202 -11.314 5.955 -9.350 1.00 0.00 C ATOM 1377 C THR A 202 -11.385 4.429 -9.413 1.00 0.00 C ATOM 1378 O THR A 202 -11.094 3.748 -8.451 1.00 0.00 O ATOM 1379 CB THR A 202 -9.961 6.423 -8.786 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.961 5.473 -9.124 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.027 6.564 -7.263 1.00 0.00 C ATOM 0 H THR A 202 -12.261 6.160 -7.447 1.00 0.00 H new ATOM 0 HA THR A 202 -11.453 6.332 -10.363 1.00 0.00 H new ATOM 0 HB THR A 202 -9.720 7.395 -9.217 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.098 5.927 -9.219 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.060 6.896 -6.886 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.790 7.296 -6.998 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.278 5.601 -6.819 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.776 3.885 -10.529 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.875 2.402 -10.636 1.00 0.00 C ATOM 1391 C ALA A 203 -10.587 1.738 -10.142 1.00 0.00 C ATOM 1392 O ALA A 203 -10.605 0.640 -9.620 1.00 0.00 O ATOM 1393 CB ALA A 203 -12.087 2.128 -12.125 1.00 0.00 C ATOM 0 H ALA A 203 -12.031 4.400 -11.371 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.684 2.000 -10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.170 1.054 -12.289 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.002 2.618 -12.458 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.240 2.517 -12.691 1.00 0.00 H new ATOM 1399 N SER A 204 -9.468 2.391 -10.298 1.00 0.00 N ATOM 1400 CA SER A 204 -8.189 1.784 -9.833 1.00 0.00 C ATOM 1401 C SER A 204 -8.144 1.743 -8.304 1.00 0.00 C ATOM 1402 O SER A 204 -7.852 0.723 -7.712 1.00 0.00 O ATOM 1403 CB SER A 204 -7.092 2.695 -10.379 1.00 0.00 C ATOM 1404 OG SER A 204 -5.826 2.097 -10.140 1.00 0.00 O ATOM 0 H SER A 204 -9.384 3.314 -10.725 1.00 0.00 H new ATOM 0 HA SER A 204 -8.073 0.757 -10.179 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.235 2.857 -11.447 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.142 3.672 -9.899 1.00 0.00 H new ATOM 0 HG SER A 204 -5.119 2.678 -10.490 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.443 2.836 -7.655 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.426 2.829 -6.165 1.00 0.00 C ATOM 1412 C LEU A 205 -9.464 1.838 -5.659 1.00 0.00 C ATOM 1413 O LEU A 205 -9.182 0.981 -4.846 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.808 4.244 -5.739 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.764 4.342 -4.214 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.488 5.058 -3.781 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.975 5.132 -3.722 1.00 0.00 C ATOM 0 H LEU A 205 -8.696 3.725 -8.087 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.454 2.540 -5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -8.122 4.967 -6.181 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.806 4.488 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.780 3.339 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.460 5.126 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.620 4.499 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.471 6.061 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.946 5.203 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.955 6.133 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.890 4.624 -4.028 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.668 1.943 -6.143 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.718 0.995 -5.692 1.00 0.00 C ATOM 1431 C ILE A 206 -11.203 -0.430 -5.862 1.00 0.00 C ATOM 1432 O ILE A 206 -11.404 -1.279 -5.017 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.931 1.255 -6.586 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.301 2.740 -6.530 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.110 0.428 -6.077 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.676 2.949 -7.167 1.00 0.00 C ATOM 0 H ILE A 206 -10.968 2.639 -6.826 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.982 1.127 -4.643 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.694 0.977 -7.613 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.312 3.084 -5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.552 3.332 -7.055 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.980 0.607 -6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.852 -0.631 -6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.341 0.716 -5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.939 4.006 -7.127 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.649 2.621 -8.206 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.421 2.369 -6.623 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.507 -0.688 -6.934 1.00 0.00 N ATOM 1449 CA LYS A 207 -9.945 -2.049 -7.132 1.00 0.00 C ATOM 1450 C LYS A 207 -8.821 -2.251 -6.121 1.00 0.00 C ATOM 1451 O LYS A 207 -8.508 -3.355 -5.724 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.401 -2.057 -8.560 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.568 -1.992 -9.547 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.134 -3.397 -9.763 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.295 -4.130 -10.810 1.00 0.00 C ATOM 1456 NZ LYS A 207 -9.691 -5.281 -10.080 1.00 0.00 N ATOM 0 H LYS A 207 -10.305 -0.018 -7.676 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.676 -2.845 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.734 -1.208 -8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.814 -2.959 -8.733 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.345 -1.330 -9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.232 -1.574 -10.496 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.128 -3.951 -8.824 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -12.172 -3.336 -10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -10.911 -4.470 -11.643 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -9.526 -3.479 -11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -8.842 -5.606 -10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -9.429 -4.983 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -10.380 -6.058 -10.026 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.224 -1.171 -5.693 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.129 -1.262 -4.694 1.00 0.00 C ATOM 1472 C ALA A 208 -7.691 -1.770 -3.369 1.00 0.00 C ATOM 1473 O ALA A 208 -7.217 -2.737 -2.809 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.623 0.173 -4.548 1.00 0.00 C ATOM 0 H ALA A 208 -8.452 -0.224 -5.997 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.335 -1.946 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.808 0.200 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.264 0.532 -5.512 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.436 0.812 -4.203 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.708 -1.126 -2.873 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.318 -1.569 -1.592 1.00 0.00 C ATOM 1482 C TYR A 209 -10.037 -2.896 -1.804 1.00 0.00 C ATOM 1483 O TYR A 209 -9.919 -3.802 -1.017 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.314 -0.473 -1.238 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.696 0.470 -0.234 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.179 -0.025 0.969 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.642 1.843 -0.507 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.608 0.853 1.899 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.072 2.720 0.422 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.554 2.225 1.625 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.991 3.090 2.541 1.00 0.00 O ATOM 0 H TYR A 209 -9.144 -0.309 -3.301 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.582 -1.720 -0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.602 0.074 -2.136 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.223 -0.913 -0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.220 -1.083 1.180 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.041 2.225 -1.435 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.209 0.472 2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.032 3.778 0.211 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.700 3.577 3.010 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.781 -3.019 -2.867 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.500 -4.299 -3.119 1.00 0.00 C ATOM 1503 C LYS A 210 -10.505 -5.460 -3.154 1.00 0.00 C ATOM 1504 O LYS A 210 -10.779 -6.539 -2.666 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.168 -4.120 -4.480 1.00 0.00 C ATOM 1506 CG LYS A 210 -12.857 -5.426 -4.879 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.096 -5.636 -4.005 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.038 -4.440 -4.157 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.296 -4.854 -3.476 1.00 0.00 N ATOM 0 H LYS A 210 -10.922 -2.293 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.227 -4.526 -2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.896 -3.310 -4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.426 -3.843 -5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.142 -5.393 -5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.169 -6.263 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.607 -6.554 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -13.803 -5.751 -2.962 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -14.617 -3.545 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.215 -4.208 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.993 -4.085 -3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.677 -5.704 -3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.097 -5.062 -2.477 1.00 0.00 H new ATOM 1523 N MET A 211 -9.349 -5.248 -3.721 1.00 0.00 N ATOM 1524 CA MET A 211 -8.337 -6.342 -3.778 1.00 0.00 C ATOM 1525 C MET A 211 -7.574 -6.411 -2.452 1.00 0.00 C ATOM 1526 O MET A 211 -7.298 -7.477 -1.937 1.00 0.00 O ATOM 1527 CB MET A 211 -7.400 -5.959 -4.925 1.00 0.00 C ATOM 1528 CG MET A 211 -6.859 -7.227 -5.589 1.00 0.00 C ATOM 1529 SD MET A 211 -6.000 -8.236 -4.356 1.00 0.00 S ATOM 1530 CE MET A 211 -4.319 -7.708 -4.768 1.00 0.00 C ATOM 0 H MET A 211 -9.061 -4.367 -4.147 1.00 0.00 H new ATOM 0 HA MET A 211 -8.788 -7.321 -3.939 1.00 0.00 H new ATOM 0 HB2 MET A 211 -7.933 -5.352 -5.657 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.576 -5.353 -4.548 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.677 -7.795 -6.033 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.177 -6.964 -6.398 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.682 -7.801 -3.888 1.00 0.00 H new ATOM 0 HE2 MET A 211 -3.926 -8.336 -5.568 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.334 -6.669 -5.097 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.245 -5.281 -1.886 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.515 -5.283 -0.586 1.00 0.00 C ATOM 1542 C ALA A 212 -7.417 -5.864 0.504 1.00 0.00 C ATOM 1543 O ALA A 212 -6.959 -6.477 1.448 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.206 -3.812 -0.302 1.00 0.00 C ATOM 0 H ALA A 212 -7.450 -4.357 -2.267 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.607 -5.886 -0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.667 -3.729 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.592 -3.407 -1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.138 -3.250 -0.239 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.702 -5.684 0.368 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.650 -6.230 1.376 1.00 0.00 C ATOM 1552 C GLN A 213 -9.508 -7.751 1.422 1.00 0.00 C ATOM 1553 O GLN A 213 -9.490 -8.357 2.475 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.040 -5.828 0.871 1.00 0.00 C ATOM 1555 CG GLN A 213 -11.988 -5.665 2.055 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.968 -6.839 2.100 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -13.174 -7.515 1.111 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -13.587 -7.111 3.216 1.00 0.00 N ATOM 0 H GLN A 213 -9.137 -5.179 -0.404 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.468 -5.853 2.382 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.978 -4.895 0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.423 -6.586 0.187 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.420 -5.618 2.984 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.535 -4.726 1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.414 -6.544 4.046 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.243 -7.891 3.258 1.00 0.00 H new ATOM 1567 N SER A 214 -9.391 -8.366 0.277 1.00 0.00 N ATOM 1568 CA SER A 214 -9.232 -9.848 0.234 1.00 0.00 C ATOM 1569 C SER A 214 -7.869 -10.242 0.810 1.00 0.00 C ATOM 1570 O SER A 214 -7.674 -11.352 1.263 1.00 0.00 O ATOM 1571 CB SER A 214 -9.314 -10.211 -1.248 1.00 0.00 C ATOM 1572 OG SER A 214 -9.907 -11.496 -1.385 1.00 0.00 O ATOM 0 H SER A 214 -9.399 -7.905 -0.633 1.00 0.00 H new ATOM 0 HA SER A 214 -9.990 -10.366 0.821 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.903 -9.467 -1.784 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.318 -10.208 -1.690 1.00 0.00 H new ATOM 0 HG SER A 214 -9.963 -11.731 -2.335 1.00 0.00 H new ATOM 1578 N THR A 215 -6.927 -9.336 0.801 1.00 0.00 N ATOM 1579 CA THR A 215 -5.579 -9.655 1.354 1.00 0.00 C ATOM 1580 C THR A 215 -5.433 -9.043 2.751 1.00 0.00 C ATOM 1581 O THR A 215 -5.219 -7.856 2.890 1.00 0.00 O ATOM 1582 CB THR A 215 -4.585 -9.019 0.377 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.743 -9.614 -0.907 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.157 -9.242 0.884 1.00 0.00 C ATOM 0 H THR A 215 -7.033 -8.390 0.435 1.00 0.00 H new ATOM 0 HA THR A 215 -5.413 -10.727 1.455 1.00 0.00 H new ATOM 0 HB THR A 215 -4.774 -7.948 0.304 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.229 -9.106 -1.569 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.449 -8.790 0.189 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.044 -8.784 1.867 1.00 0.00 H new ATOM 0 HG23 THR A 215 -2.960 -10.312 0.958 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.567 -9.883 3.740 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.460 -9.427 5.146 1.00 0.00 C ATOM 1594 C PRO A 216 -3.996 -9.211 5.539 1.00 0.00 C ATOM 1595 O PRO A 216 -3.663 -8.267 6.225 1.00 0.00 O ATOM 1596 CB PRO A 216 -6.064 -10.580 5.941 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.893 -11.790 5.075 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.829 -11.321 3.643 1.00 0.00 C ATOM 0 HA PRO A 216 -5.963 -8.476 5.322 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.557 -10.706 6.898 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -7.116 -10.398 6.160 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.983 -12.327 5.343 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.724 -12.481 5.215 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -5.039 -11.832 3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.763 -11.520 3.118 1.00 0.00 H new ATOM 1606 N ASP A 217 -3.119 -10.083 5.121 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.684 -9.919 5.489 1.00 0.00 C ATOM 1608 C ASP A 217 -0.780 -10.185 4.283 1.00 0.00 C ATOM 1609 O ASP A 217 -1.234 -10.523 3.209 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.438 -10.959 6.582 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.775 -12.353 6.049 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.486 -12.610 4.891 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -2.316 -13.141 6.807 1.00 0.00 O ATOM 0 H ASP A 217 -3.332 -10.897 4.544 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.462 -8.906 5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.397 -10.924 6.904 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -2.050 -10.735 7.456 1.00 0.00 H new ATOM 1618 N LEU A 218 0.502 -10.028 4.463 1.00 0.00 N ATOM 1619 CA LEU A 218 1.457 -10.261 3.343 1.00 0.00 C ATOM 1620 C LEU A 218 1.417 -11.725 2.900 1.00 0.00 C ATOM 1621 O LEU A 218 1.420 -12.031 1.725 1.00 0.00 O ATOM 1622 CB LEU A 218 2.826 -9.917 3.929 1.00 0.00 C ATOM 1623 CG LEU A 218 3.610 -9.066 2.932 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.105 -7.795 3.624 1.00 0.00 C ATOM 1625 CD2 LEU A 218 4.806 -9.868 2.415 1.00 0.00 C ATOM 0 H LEU A 218 0.932 -9.746 5.344 1.00 0.00 H new ATOM 0 HA LEU A 218 1.219 -9.663 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.706 -9.377 4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.376 -10.830 4.155 1.00 0.00 H new ATOM 0 HG LEU A 218 2.965 -8.793 2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 218 4.665 -7.188 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.252 -7.227 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.752 -8.064 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.369 -9.264 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.451 -10.139 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.451 -10.773 1.923 1.00 0.00 H new ATOM 1637 N ASP A 219 1.387 -12.628 3.836 1.00 0.00 N ATOM 1638 CA ASP A 219 1.354 -14.076 3.481 1.00 0.00 C ATOM 1639 C ASP A 219 0.174 -14.378 2.553 1.00 0.00 C ATOM 1640 O ASP A 219 0.137 -15.399 1.896 1.00 0.00 O ATOM 1641 CB ASP A 219 1.185 -14.804 4.814 1.00 0.00 C ATOM 1642 CG ASP A 219 2.538 -15.350 5.275 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.546 -14.788 4.882 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.541 -16.322 6.012 1.00 0.00 O ATOM 0 H ASP A 219 1.384 -12.428 4.836 1.00 0.00 H new ATOM 0 HA ASP A 219 2.255 -14.388 2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 219 0.782 -14.123 5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.470 -15.619 4.707 1.00 0.00 H new ATOM 1649 N SER A 220 -0.791 -13.502 2.494 1.00 0.00 N ATOM 1650 CA SER A 220 -1.967 -13.750 1.608 1.00 0.00 C ATOM 1651 C SER A 220 -1.676 -13.260 0.187 1.00 0.00 C ATOM 1652 O SER A 220 -2.251 -13.734 -0.773 1.00 0.00 O ATOM 1653 CB SER A 220 -3.107 -12.946 2.230 1.00 0.00 C ATOM 1654 OG SER A 220 -4.228 -13.798 2.429 1.00 0.00 O ATOM 0 H SER A 220 -0.818 -12.628 3.018 1.00 0.00 H new ATOM 0 HA SER A 220 -2.209 -14.810 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.789 -12.517 3.180 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.378 -12.115 1.579 1.00 0.00 H new ATOM 0 HG SER A 220 -4.959 -13.521 1.837 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.789 -12.313 0.042 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.468 -11.796 -1.320 1.00 0.00 C ATOM 1662 C LEU A 221 0.243 -12.876 -2.142 1.00 0.00 C ATOM 1663 O LEU A 221 0.663 -13.890 -1.621 1.00 0.00 O ATOM 1664 CB LEU A 221 0.458 -10.603 -1.082 1.00 0.00 C ATOM 1665 CG LEU A 221 0.012 -9.429 -1.957 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.472 -9.146 -1.715 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.829 -8.187 -1.599 1.00 0.00 C ATOM 0 H LEU A 221 -0.274 -11.876 0.806 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.361 -11.513 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.436 -10.316 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.487 -10.875 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 221 0.169 -9.680 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.789 -8.310 -2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.057 -10.030 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.628 -8.896 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.512 -7.351 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.672 -7.938 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.887 -8.386 -1.770 1.00 0.00 H new ATOM 1679 N SER A 222 0.377 -12.666 -3.423 1.00 0.00 N ATOM 1680 CA SER A 222 1.055 -13.682 -4.280 1.00 0.00 C ATOM 1681 C SER A 222 2.291 -13.075 -4.950 1.00 0.00 C ATOM 1682 O SER A 222 2.188 -12.323 -5.898 1.00 0.00 O ATOM 1683 CB SER A 222 0.013 -14.071 -5.328 1.00 0.00 C ATOM 1684 OG SER A 222 -0.827 -15.088 -4.800 1.00 0.00 O ATOM 0 H SER A 222 0.047 -11.835 -3.914 1.00 0.00 H new ATOM 0 HA SER A 222 1.399 -14.542 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.581 -13.201 -5.607 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.506 -14.424 -6.234 1.00 0.00 H new ATOM 0 HG SER A 222 -1.498 -15.339 -5.469 1.00 0.00 H new