USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 994 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 190 LYS NZ :NH3+ -149:sc=-0.00199 (180deg=-0.721) USER MOD Set 1.2: A 222 LYS NZ :NH3+ -157:sc= -0.0178 (180deg=0) USER MOD Set 2.1: A 180 TYR OH : rot -40:sc= 0.841 USER MOD Set 2.2: A 237 HIS : no HD1:sc= -0.484 K(o=0.36,f=-2.5) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 115:sc= 0.066 USER MOD Single : A 151 TYR OH : rot 2:sc=-0.00552 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot -9:sc= 0.906 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 140:sc= 1.03 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HE2:sc= -0.0494 X(o=-0.049,f=-0.36) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 170:sc= 0 USER MOD Single : A 203 ASN : amide:sc= 0.16 K(o=0.16,f=-1.1) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -173:sc=-0.000301 (180deg=-0.00604) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.0181 USER MOD Single : A 235 SER OG : rot -52:sc= 0.00287 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.248) USER MOD Single : A 247 MET CE :methyl 167:sc=-0.00261 (180deg=-0.291) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 249 THR OG1 : rot -26:sc= 0.746 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -73:sc= 0.0616 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 38:sc= 0.0656 USER MOD ----------------------------------------------------------------- ATOM 39 N LEU A 142 6.918 8.268 3.478 1.00 0.00 N ATOM 40 CA LEU A 142 5.603 7.669 3.122 1.00 0.00 C ATOM 41 C LEU A 142 4.993 6.719 4.205 1.00 0.00 C ATOM 42 O LEU A 142 3.764 6.599 4.243 1.00 0.00 O ATOM 43 CB LEU A 142 5.699 6.874 1.791 1.00 0.00 C ATOM 44 CG LEU A 142 6.061 7.683 0.519 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.176 6.707 -0.668 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.057 8.803 0.204 1.00 0.00 C ATOM 0 HA LEU A 142 4.937 8.528 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.444 6.088 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.742 6.381 1.620 1.00 0.00 H new ATOM 0 HG LEU A 142 7.013 8.183 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.430 7.261 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.955 5.973 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.224 6.196 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.370 9.329 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.068 8.372 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.020 9.503 1.038 1.00 0.00 H new ATOM 58 N GLY A 143 5.815 6.074 5.052 1.00 0.00 N ATOM 59 CA GLY A 143 5.330 5.335 6.214 1.00 0.00 C ATOM 60 C GLY A 143 4.877 3.908 5.934 1.00 0.00 C ATOM 61 O GLY A 143 5.168 3.332 4.879 1.00 0.00 O ATOM 0 H GLY A 143 6.829 6.055 4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.122 5.307 6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.496 5.884 6.652 1.00 0.00 H new ATOM 65 N LYS A 144 4.218 3.320 6.943 1.00 0.00 N ATOM 66 CA LYS A 144 3.879 1.875 6.916 1.00 0.00 C ATOM 67 C LYS A 144 2.468 1.631 7.559 1.00 0.00 C ATOM 68 O LYS A 144 1.840 2.542 8.102 1.00 0.00 O ATOM 69 CB LYS A 144 4.946 0.993 7.626 1.00 0.00 C ATOM 70 CG LYS A 144 6.436 1.259 7.365 1.00 0.00 C ATOM 71 CD LYS A 144 7.303 0.182 8.051 1.00 0.00 C ATOM 72 CE LYS A 144 8.803 0.483 7.939 1.00 0.00 C ATOM 73 NZ LYS A 144 9.605 -0.571 8.585 1.00 0.00 N ATOM 0 H LYS A 144 3.909 3.810 7.783 1.00 0.00 H new ATOM 0 HA LYS A 144 3.861 1.577 5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.781 1.080 8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.746 -0.044 7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.629 1.261 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.707 2.246 7.740 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.026 0.112 9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.095 -0.789 7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.083 0.565 6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.020 1.445 8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.616 -0.343 8.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.352 -0.631 9.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.414 -1.484 8.125 1.00 0.00 H new ATOM 87 N LEU A 145 1.988 0.383 7.453 1.00 0.00 N ATOM 88 CA LEU A 145 0.704 -0.073 8.048 1.00 0.00 C ATOM 89 C LEU A 145 0.941 -1.531 8.508 1.00 0.00 C ATOM 90 O LEU A 145 1.086 -2.429 7.669 1.00 0.00 O ATOM 91 CB LEU A 145 -0.399 0.053 6.976 1.00 0.00 C ATOM 92 CG LEU A 145 -1.872 -0.267 7.275 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.185 -1.737 7.558 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.512 0.642 8.324 1.00 0.00 C ATOM 0 H LEU A 145 2.480 -0.354 6.947 1.00 0.00 H new ATOM 0 HA LEU A 145 0.380 0.521 8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.369 1.081 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.102 -0.586 6.144 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.345 -0.043 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.251 -1.850 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.910 -2.341 6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.617 -2.069 8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.551 0.348 8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.969 0.551 9.265 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.474 1.676 7.982 1.00 0.00 H new ATOM 106 N GLN A 146 0.946 -1.763 9.833 1.00 0.00 N ATOM 107 CA GLN A 146 0.935 -3.141 10.402 1.00 0.00 C ATOM 108 C GLN A 146 -0.532 -3.564 10.624 1.00 0.00 C ATOM 109 O GLN A 146 -1.405 -2.789 11.034 1.00 0.00 O ATOM 110 CB GLN A 146 1.824 -3.194 11.659 1.00 0.00 C ATOM 111 CG GLN A 146 1.564 -4.236 12.739 1.00 0.00 C ATOM 112 CD GLN A 146 2.584 -4.255 13.871 1.00 0.00 C ATOM 113 OE1 GLN A 146 2.573 -3.393 14.751 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.468 -5.237 13.902 1.00 0.00 N ATOM 0 H GLN A 146 0.958 -1.023 10.535 1.00 0.00 H new ATOM 0 HA GLN A 146 1.369 -3.870 9.717 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.852 -3.328 11.322 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.769 -2.215 12.135 1.00 0.00 H new ATOM 0 HG2 GLN A 146 0.575 -4.060 13.163 1.00 0.00 H new ATOM 0 HG3 GLN A 146 1.540 -5.222 12.274 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.469 -5.946 13.169 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.149 -5.286 14.659 1.00 0.00 H new ATOM 123 N TYR A 147 -0.740 -4.847 10.342 1.00 0.00 N ATOM 124 CA TYR A 147 -2.061 -5.493 10.362 1.00 0.00 C ATOM 125 C TYR A 147 -1.889 -6.974 10.794 1.00 0.00 C ATOM 126 O TYR A 147 -0.870 -7.622 10.538 1.00 0.00 O ATOM 127 CB TYR A 147 -2.772 -5.404 8.970 1.00 0.00 C ATOM 128 CG TYR A 147 -2.060 -6.117 7.804 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.886 -5.604 7.225 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.470 -7.407 7.450 1.00 0.00 C ATOM 131 CE1 TYR A 147 -0.100 -6.406 6.397 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.676 -8.216 6.635 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.485 -7.717 6.113 1.00 0.00 C ATOM 134 OH TYR A 147 0.313 -8.511 5.343 1.00 0.00 O ATOM 0 H TYR A 147 0.015 -5.484 10.088 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.696 -4.969 11.076 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.774 -5.821 9.068 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.889 -4.352 8.710 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.591 -4.584 7.422 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.415 -7.783 7.813 1.00 0.00 H new ATOM 0 HE1 TYR A 147 0.811 -6.010 5.974 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.985 -9.226 6.410 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.102 -9.393 5.243 1.00 0.00 H new ATOM 144 N SER A 148 -2.975 -7.468 11.380 1.00 0.00 N ATOM 145 CA SER A 148 -3.166 -8.908 11.673 1.00 0.00 C ATOM 146 C SER A 148 -4.249 -9.406 10.686 1.00 0.00 C ATOM 147 O SER A 148 -5.208 -8.704 10.361 1.00 0.00 O ATOM 148 CB SER A 148 -3.587 -9.184 13.117 1.00 0.00 C ATOM 149 OG SER A 148 -3.048 -10.429 13.551 1.00 0.00 O ATOM 0 H SER A 148 -3.760 -6.886 11.672 1.00 0.00 H new ATOM 0 HA SER A 148 -2.219 -9.433 11.551 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.238 -8.381 13.766 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.674 -9.204 13.190 1.00 0.00 H new ATOM 0 HG SER A 148 -2.402 -10.273 14.271 1.00 0.00 H new ATOM 155 N LEU A 149 -4.084 -10.636 10.209 1.00 0.00 N ATOM 156 CA LEU A 149 -4.878 -11.170 9.071 1.00 0.00 C ATOM 157 C LEU A 149 -4.830 -12.697 9.192 1.00 0.00 C ATOM 158 O LEU A 149 -3.759 -13.311 9.158 1.00 0.00 O ATOM 159 CB LEU A 149 -4.233 -10.488 7.848 1.00 0.00 C ATOM 160 CG LEU A 149 -4.425 -10.907 6.404 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.784 -12.255 6.153 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.840 -10.770 5.887 1.00 0.00 C ATOM 0 H LEU A 149 -3.406 -11.298 10.586 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.946 -10.958 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.537 -9.442 7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.158 -10.516 8.025 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.892 -10.183 5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.932 -12.540 5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.716 -12.195 6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.242 -13.002 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.880 -11.093 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.508 -11.390 6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.153 -9.728 5.956 1.00 0.00 H new ATOM 174 N ASP A 150 -6.013 -13.297 9.362 1.00 0.00 N ATOM 175 CA ASP A 150 -6.169 -14.742 9.674 1.00 0.00 C ATOM 176 C ASP A 150 -7.365 -15.323 8.848 1.00 0.00 C ATOM 177 O ASP A 150 -7.924 -14.667 7.960 1.00 0.00 O ATOM 178 CB ASP A 150 -6.272 -14.948 11.207 1.00 0.00 C ATOM 179 CG ASP A 150 -7.264 -14.189 12.076 1.00 0.00 C ATOM 180 OD1 ASP A 150 -7.377 -12.949 11.965 1.00 0.00 O ATOM 181 OD2 ASP A 150 -7.903 -14.836 12.936 1.00 0.00 O ATOM 0 H ASP A 150 -6.901 -12.800 9.289 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.290 -15.309 9.369 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.469 -16.008 11.365 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.282 -14.743 11.615 1.00 0.00 H new ATOM 186 N TYR A 151 -7.740 -16.579 9.129 1.00 0.00 N ATOM 187 CA TYR A 151 -8.983 -17.200 8.597 1.00 0.00 C ATOM 188 C TYR A 151 -9.602 -18.031 9.756 1.00 0.00 C ATOM 189 O TYR A 151 -8.930 -18.899 10.328 1.00 0.00 O ATOM 190 CB TYR A 151 -8.633 -18.080 7.373 1.00 0.00 C ATOM 191 CG TYR A 151 -9.815 -18.778 6.685 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.285 -20.008 7.168 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.439 -18.216 5.563 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.360 -20.657 6.561 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.506 -18.872 4.944 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.965 -20.090 5.445 1.00 0.00 C ATOM 197 OH TYR A 151 -13.018 -20.717 4.859 1.00 0.00 O ATOM 0 H TYR A 151 -7.198 -17.200 9.730 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.703 -16.455 8.258 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.126 -17.457 6.636 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.921 -18.842 7.690 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.807 -20.460 8.024 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.093 -17.270 5.174 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.721 -21.595 6.956 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.976 -18.435 4.076 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.233 -21.532 5.359 1.00 0.00 H new ATOM 207 N ASP A 152 -10.902 -17.818 10.030 1.00 0.00 N ATOM 208 CA ASP A 152 -11.669 -18.683 10.964 1.00 0.00 C ATOM 209 C ASP A 152 -12.276 -19.873 10.181 1.00 0.00 C ATOM 210 O ASP A 152 -13.138 -19.688 9.318 1.00 0.00 O ATOM 211 CB ASP A 152 -12.755 -17.849 11.680 1.00 0.00 C ATOM 212 CG ASP A 152 -13.460 -18.586 12.826 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.358 -19.410 12.551 1.00 0.00 O ATOM 214 OD2 ASP A 152 -13.115 -18.349 14.004 1.00 0.00 O ATOM 0 H ASP A 152 -11.448 -17.059 9.623 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.008 -19.087 11.731 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.299 -16.940 12.073 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.501 -17.540 10.948 1.00 0.00 H new ATOM 219 N PHE A 153 -11.836 -21.085 10.532 1.00 0.00 N ATOM 220 CA PHE A 153 -12.305 -22.332 9.908 1.00 0.00 C ATOM 221 C PHE A 153 -13.628 -22.947 10.497 1.00 0.00 C ATOM 222 O PHE A 153 -14.131 -23.899 9.896 1.00 0.00 O ATOM 223 CB PHE A 153 -11.185 -23.396 10.019 1.00 0.00 C ATOM 224 CG PHE A 153 -9.826 -23.068 9.386 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.645 -23.285 8.013 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.756 -22.555 10.138 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.426 -22.999 7.403 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.538 -22.259 9.524 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.373 -22.485 8.159 1.00 0.00 C ATOM 0 H PHE A 153 -11.139 -21.233 11.262 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.543 -22.060 8.880 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.022 -23.602 11.077 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.552 -24.318 9.568 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.459 -23.678 7.422 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.877 -22.389 11.198 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.296 -23.175 6.345 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.724 -21.855 10.107 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.428 -22.262 7.686 1.00 0.00 H new ATOM 239 N GLN A 154 -14.193 -22.433 11.610 1.00 0.00 N ATOM 240 CA GLN A 154 -15.520 -22.880 12.124 1.00 0.00 C ATOM 241 C GLN A 154 -16.698 -22.254 11.306 1.00 0.00 C ATOM 242 O GLN A 154 -17.540 -23.004 10.807 1.00 0.00 O ATOM 243 CB GLN A 154 -15.678 -22.537 13.630 1.00 0.00 C ATOM 244 CG GLN A 154 -14.731 -23.320 14.561 1.00 0.00 C ATOM 245 CD GLN A 154 -14.912 -22.926 16.028 1.00 0.00 C ATOM 246 OE1 GLN A 154 -14.368 -21.922 16.488 1.00 0.00 O ATOM 247 NE2 GLN A 154 -15.667 -23.697 16.793 1.00 0.00 N ATOM 0 H GLN A 154 -13.755 -21.706 12.176 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.561 -23.963 12.003 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.504 -21.470 13.768 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.708 -22.733 13.929 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.914 -24.389 14.448 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.698 -23.140 14.262 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -16.112 -24.526 16.400 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.804 -23.462 17.776 1.00 0.00 H new ATOM 256 N ASN A 155 -16.712 -20.919 11.138 1.00 0.00 N ATOM 257 CA ASN A 155 -17.642 -20.223 10.216 1.00 0.00 C ATOM 258 C ASN A 155 -17.221 -20.261 8.701 1.00 0.00 C ATOM 259 O ASN A 155 -18.105 -20.083 7.860 1.00 0.00 O ATOM 260 CB ASN A 155 -17.753 -18.724 10.630 1.00 0.00 C ATOM 261 CG ASN A 155 -18.450 -18.465 11.969 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.661 -18.637 12.099 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.713 -18.044 12.983 1.00 0.00 N ATOM 0 H ASN A 155 -16.082 -20.289 11.635 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.587 -20.760 10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.749 -18.301 10.674 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.292 -18.187 9.849 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -18.148 -17.858 13.887 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.710 -17.906 12.861 1.00 0.00 H new ATOM 270 N ASN A 156 -15.925 -20.462 8.369 1.00 0.00 N ATOM 271 CA ASN A 156 -15.373 -20.436 6.985 1.00 0.00 C ATOM 272 C ASN A 156 -15.436 -18.991 6.413 1.00 0.00 C ATOM 273 O ASN A 156 -16.264 -18.667 5.556 1.00 0.00 O ATOM 274 CB ASN A 156 -15.984 -21.502 6.039 1.00 0.00 C ATOM 275 CG ASN A 156 -15.485 -22.931 6.280 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.769 -23.502 5.459 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.850 -23.537 7.398 1.00 0.00 N ATOM 0 H ASN A 156 -15.211 -20.652 9.072 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.325 -20.728 7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.068 -21.487 6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.764 -21.223 5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.537 -24.489 7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.444 -23.052 8.070 1.00 0.00 H new ATOM 284 N GLN A 157 -14.546 -18.143 6.953 1.00 0.00 N ATOM 285 CA GLN A 157 -14.542 -16.689 6.674 1.00 0.00 C ATOM 286 C GLN A 157 -13.094 -16.146 6.716 1.00 0.00 C ATOM 287 O GLN A 157 -12.279 -16.559 7.547 1.00 0.00 O ATOM 288 CB GLN A 157 -15.464 -15.917 7.665 1.00 0.00 C ATOM 289 CG GLN A 157 -15.138 -16.046 9.163 1.00 0.00 C ATOM 290 CD GLN A 157 -16.117 -15.317 10.086 1.00 0.00 C ATOM 291 OE1 GLN A 157 -17.293 -15.111 9.783 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.658 -14.940 11.268 1.00 0.00 N ATOM 0 H GLN A 157 -13.810 -18.440 7.593 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.943 -16.530 5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.435 -14.860 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.488 -16.257 7.510 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.124 -17.103 9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.134 -15.659 9.339 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.684 -15.112 11.515 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.279 -14.477 11.932 1.00 0.00 H new ATOM 301 N LEU A 158 -12.824 -15.139 5.871 1.00 0.00 N ATOM 302 CA LEU A 158 -11.563 -14.363 5.938 1.00 0.00 C ATOM 303 C LEU A 158 -11.663 -13.309 7.093 1.00 0.00 C ATOM 304 O LEU A 158 -12.745 -12.817 7.432 1.00 0.00 O ATOM 305 CB LEU A 158 -11.319 -13.628 4.595 1.00 0.00 C ATOM 306 CG LEU A 158 -9.964 -12.870 4.491 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.723 -13.764 4.586 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.962 -12.017 3.222 1.00 0.00 C ATOM 0 H LEU A 158 -13.458 -14.838 5.131 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.734 -15.045 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.373 -14.356 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.129 -12.916 4.437 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.889 -12.228 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.826 -13.151 4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.721 -14.283 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.738 -14.495 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -9.015 -11.483 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.089 -12.660 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.781 -11.299 3.265 1.00 0.00 H new ATOM 320 N LEU A 159 -10.499 -12.981 7.659 1.00 0.00 N ATOM 321 CA LEU A 159 -10.372 -11.995 8.753 1.00 0.00 C ATOM 322 C LEU A 159 -9.213 -11.000 8.482 1.00 0.00 C ATOM 323 O LEU A 159 -8.146 -11.376 7.996 1.00 0.00 O ATOM 324 CB LEU A 159 -10.064 -12.747 10.075 1.00 0.00 C ATOM 325 CG LEU A 159 -11.280 -13.458 10.707 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.814 -14.402 11.822 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.268 -12.423 11.264 1.00 0.00 C ATOM 0 H LEU A 159 -9.609 -13.390 7.375 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.307 -11.440 8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.286 -13.486 9.885 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.659 -12.037 10.796 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.786 -14.044 9.939 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.678 -14.899 12.262 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.138 -15.149 11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.295 -13.829 12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.121 -12.936 11.707 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.773 -11.820 12.025 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.612 -11.777 10.456 1.00 0.00 H new ATOM 339 N VAL A 160 -9.447 -9.745 8.880 1.00 0.00 N ATOM 340 CA VAL A 160 -8.418 -8.669 8.909 1.00 0.00 C ATOM 341 C VAL A 160 -8.563 -7.944 10.315 1.00 0.00 C ATOM 342 O VAL A 160 -9.532 -8.126 11.061 1.00 0.00 O ATOM 343 CB VAL A 160 -8.540 -7.660 7.715 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.196 -6.936 7.432 1.00 0.00 C ATOM 345 CG2 VAL A 160 -8.989 -8.265 6.370 1.00 0.00 C ATOM 0 H VAL A 160 -10.364 -9.431 9.198 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.426 -9.104 8.789 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.318 -6.981 8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.323 -6.246 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.888 -6.381 8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.432 -7.672 7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.039 -7.479 5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.273 -9.024 6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.973 -8.720 6.486 1.00 0.00 H new ATOM 355 N GLY A 161 -7.556 -7.146 10.666 1.00 0.00 N ATOM 356 CA GLY A 161 -7.480 -6.470 11.969 1.00 0.00 C ATOM 357 C GLY A 161 -6.327 -5.470 11.953 1.00 0.00 C ATOM 358 O GLY A 161 -5.194 -5.834 12.259 1.00 0.00 O ATOM 0 H GLY A 161 -6.764 -6.946 10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.418 -5.957 12.181 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.331 -7.202 12.763 1.00 0.00 H new ATOM 362 N ILE A 162 -6.631 -4.215 11.604 1.00 0.00 N ATOM 363 CA ILE A 162 -5.606 -3.175 11.327 1.00 0.00 C ATOM 364 C ILE A 162 -5.087 -2.613 12.682 1.00 0.00 C ATOM 365 O ILE A 162 -5.883 -2.042 13.428 1.00 0.00 O ATOM 366 CB ILE A 162 -6.245 -2.020 10.467 1.00 0.00 C ATOM 367 CG1 ILE A 162 -6.980 -2.470 9.173 1.00 0.00 C ATOM 368 CG2 ILE A 162 -5.192 -0.951 10.105 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.203 -3.253 8.124 1.00 0.00 C ATOM 0 H ILE A 162 -7.590 -3.882 11.503 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.775 -3.606 10.769 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.015 -1.607 11.119 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.834 -3.077 9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.377 -1.577 8.691 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.660 -0.166 9.511 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -4.782 -0.520 11.018 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.389 -1.411 9.529 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.859 -3.489 7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.364 -2.654 7.770 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.828 -4.177 8.564 1.00 0.00 H new ATOM 381 N ILE A 163 -3.780 -2.739 12.979 1.00 0.00 N ATOM 382 CA ILE A 163 -3.215 -2.261 14.265 1.00 0.00 C ATOM 383 C ILE A 163 -2.940 -0.713 14.227 1.00 0.00 C ATOM 384 O ILE A 163 -3.600 0.026 14.951 1.00 0.00 O ATOM 385 CB ILE A 163 -1.877 -2.999 14.673 1.00 0.00 C ATOM 386 CG1 ILE A 163 -1.621 -4.410 14.166 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.674 -2.880 16.193 1.00 0.00 C ATOM 388 CD1 ILE A 163 -2.460 -5.600 14.485 1.00 0.00 C ATOM 0 H ILE A 163 -3.095 -3.164 12.354 1.00 0.00 H new ATOM 0 HA ILE A 163 -3.972 -2.492 15.014 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.111 -2.460 14.116 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.605 -4.339 13.078 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.610 -4.663 14.484 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.752 -3.388 16.478 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.609 -1.828 16.470 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.516 -3.340 16.710 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.048 -6.479 13.990 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.468 -5.761 15.563 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.479 -5.431 14.136 1.00 0.00 H new ATOM 400 N GLN A 164 -1.947 -0.291 13.429 1.00 0.00 N ATOM 401 CA GLN A 164 -1.406 1.082 13.458 1.00 0.00 C ATOM 402 C GLN A 164 -0.644 1.421 12.146 1.00 0.00 C ATOM 403 O GLN A 164 -0.094 0.541 11.478 1.00 0.00 O ATOM 404 CB GLN A 164 -0.428 1.242 14.671 1.00 0.00 C ATOM 405 CG GLN A 164 0.747 0.245 14.752 1.00 0.00 C ATOM 406 CD GLN A 164 1.768 0.624 15.826 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.286 1.740 15.860 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.112 -0.301 16.706 1.00 0.00 N ATOM 0 H GLN A 164 -1.493 -0.893 12.742 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.247 1.768 13.558 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.017 2.251 14.645 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.009 1.158 15.589 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.359 -0.752 14.961 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.245 0.197 13.784 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.679 -1.224 16.672 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.811 -0.092 17.419 1.00 0.00 H new ATOM 417 N ALA A 165 -0.571 2.724 11.848 1.00 0.00 N ATOM 418 CA ALA A 165 0.299 3.265 10.779 1.00 0.00 C ATOM 419 C ALA A 165 1.358 4.223 11.391 1.00 0.00 C ATOM 420 O ALA A 165 1.098 4.905 12.389 1.00 0.00 O ATOM 421 CB ALA A 165 -0.558 3.985 9.735 1.00 0.00 C ATOM 0 H ALA A 165 -1.110 3.438 12.337 1.00 0.00 H new ATOM 0 HA ALA A 165 0.827 2.448 10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.084 4.383 8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.270 3.283 9.302 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.099 4.803 10.210 1.00 0.00 H new ATOM 427 N ALA A 166 2.562 4.245 10.787 1.00 0.00 N ATOM 428 CA ALA A 166 3.720 4.979 11.352 1.00 0.00 C ATOM 429 C ALA A 166 4.503 5.772 10.273 1.00 0.00 C ATOM 430 O ALA A 166 4.839 5.247 9.213 1.00 0.00 O ATOM 431 CB ALA A 166 4.680 3.965 12.004 1.00 0.00 C ATOM 0 H ALA A 166 2.762 3.765 9.909 1.00 0.00 H new ATOM 0 HA ALA A 166 3.334 5.693 12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.536 4.493 12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.159 3.429 12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.024 3.255 11.252 1.00 0.00 H new ATOM 437 N GLU A 167 4.842 7.018 10.633 1.00 0.00 N ATOM 438 CA GLU A 167 5.746 7.939 9.879 1.00 0.00 C ATOM 439 C GLU A 167 5.161 8.408 8.505 1.00 0.00 C ATOM 440 O GLU A 167 5.792 8.279 7.451 1.00 0.00 O ATOM 441 CB GLU A 167 7.192 7.381 9.725 1.00 0.00 C ATOM 442 CG GLU A 167 7.932 7.159 11.055 1.00 0.00 C ATOM 443 CD GLU A 167 9.362 6.668 10.826 1.00 0.00 C ATOM 444 OE1 GLU A 167 10.279 7.510 10.702 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.576 5.437 10.767 1.00 0.00 O ATOM 0 H GLU A 167 4.487 7.442 11.490 1.00 0.00 H new ATOM 0 HA GLU A 167 5.812 8.830 10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.148 6.435 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.771 8.071 9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.952 8.090 11.621 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.389 6.431 11.658 1.00 0.00 H new ATOM 452 N LEU A 168 3.943 8.964 8.552 1.00 0.00 N ATOM 453 CA LEU A 168 3.175 9.355 7.347 1.00 0.00 C ATOM 454 C LEU A 168 3.463 10.833 6.928 1.00 0.00 C ATOM 455 O LEU A 168 3.768 11.647 7.807 1.00 0.00 O ATOM 456 CB LEU A 168 1.655 9.145 7.604 1.00 0.00 C ATOM 457 CG LEU A 168 1.225 7.712 8.029 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.277 7.682 8.346 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.568 6.635 6.998 1.00 0.00 C ATOM 0 H LEU A 168 3.455 9.159 9.426 1.00 0.00 H new ATOM 0 HA LEU A 168 3.494 8.719 6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.339 9.842 8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.114 9.411 6.696 1.00 0.00 H new ATOM 0 HG LEU A 168 1.801 7.473 8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.566 6.674 8.642 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.491 8.375 9.160 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.842 7.976 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.238 5.663 7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.065 6.858 6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.646 6.615 6.837 1.00 0.00 H new ATOM 471 N PRO A 169 3.363 11.247 5.639 1.00 0.00 N ATOM 472 CA PRO A 169 3.520 12.669 5.227 1.00 0.00 C ATOM 473 C PRO A 169 2.254 13.521 5.459 1.00 0.00 C ATOM 474 O PRO A 169 1.122 13.025 5.418 1.00 0.00 O ATOM 475 CB PRO A 169 3.887 12.557 3.734 1.00 0.00 C ATOM 476 CG PRO A 169 3.466 11.159 3.250 1.00 0.00 C ATOM 477 CD PRO A 169 2.982 10.397 4.495 1.00 0.00 C ATOM 0 HA PRO A 169 4.272 13.190 5.819 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.379 13.330 3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.958 12.704 3.592 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.674 11.228 2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 169 4.303 10.643 2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.904 10.237 4.465 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.449 9.414 4.562 1.00 0.00 H new ATOM 485 N ALA A 170 2.480 14.826 5.665 1.00 0.00 N ATOM 486 CA ALA A 170 1.387 15.812 5.777 1.00 0.00 C ATOM 487 C ALA A 170 0.950 16.306 4.374 1.00 0.00 C ATOM 488 O ALA A 170 1.751 16.851 3.608 1.00 0.00 O ATOM 489 CB ALA A 170 1.840 16.992 6.637 1.00 0.00 C ATOM 0 H ALA A 170 3.413 15.228 5.758 1.00 0.00 H new ATOM 0 HA ALA A 170 0.531 15.333 6.252 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.030 17.717 6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.107 16.636 7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.707 17.466 6.177 1.00 0.00 H new ATOM 495 N LEU A 171 -0.336 16.073 4.078 1.00 0.00 N ATOM 496 CA LEU A 171 -0.973 16.496 2.797 1.00 0.00 C ATOM 497 C LEU A 171 -2.019 17.667 3.012 1.00 0.00 C ATOM 498 O LEU A 171 -3.059 17.719 2.350 1.00 0.00 O ATOM 499 CB LEU A 171 -1.639 15.255 2.126 1.00 0.00 C ATOM 500 CG LEU A 171 -0.726 14.286 1.331 1.00 0.00 C ATOM 501 CD1 LEU A 171 0.301 13.514 2.162 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.616 13.264 0.578 1.00 0.00 C ATOM 0 H LEU A 171 -0.973 15.588 4.710 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.202 16.894 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.139 14.680 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.414 15.616 1.450 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.147 14.920 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.886 12.867 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.965 14.217 2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.215 12.907 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.984 12.577 0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.213 12.702 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.277 13.793 -0.108 1.00 0.00 H new ATOM 514 N ASP A 172 -1.709 18.637 3.882 1.00 0.00 N ATOM 515 CA ASP A 172 -2.574 19.764 4.254 1.00 0.00 C ATOM 516 C ASP A 172 -1.613 20.954 4.585 1.00 0.00 C ATOM 517 O ASP A 172 -0.429 20.780 4.914 1.00 0.00 O ATOM 518 CB ASP A 172 -3.379 19.397 5.520 1.00 0.00 C ATOM 519 CG ASP A 172 -4.635 18.566 5.272 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.516 17.333 5.093 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.750 19.132 5.256 1.00 0.00 O ATOM 0 H ASP A 172 -0.811 18.659 4.366 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.273 20.015 3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.727 18.848 6.199 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.666 20.317 6.028 1.00 0.00 H new ATOM 526 N MET A 173 -2.164 22.171 4.542 1.00 0.00 N ATOM 527 CA MET A 173 -1.378 23.408 4.817 1.00 0.00 C ATOM 528 C MET A 173 -1.398 23.797 6.329 1.00 0.00 C ATOM 529 O MET A 173 -1.918 24.830 6.756 1.00 0.00 O ATOM 530 CB MET A 173 -1.932 24.454 3.839 1.00 0.00 C ATOM 531 CG MET A 173 -1.122 25.748 3.743 1.00 0.00 C ATOM 532 SD MET A 173 0.521 25.397 3.084 1.00 0.00 S ATOM 533 CE MET A 173 1.247 27.048 3.101 1.00 0.00 C ATOM 0 H MET A 173 -3.145 22.340 4.322 1.00 0.00 H new ATOM 0 HA MET A 173 -0.309 23.288 4.642 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.990 24.006 2.847 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.951 24.703 4.137 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.636 26.462 3.100 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.038 26.208 4.727 1.00 0.00 H new ATOM 0 HE1 MET A 173 2.267 27.001 2.721 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.655 27.712 2.471 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.257 27.430 4.122 1.00 0.00 H new ATOM 543 N GLY A 174 -0.736 22.926 7.088 1.00 0.00 N ATOM 544 CA GLY A 174 -0.386 23.100 8.501 1.00 0.00 C ATOM 545 C GLY A 174 0.545 21.979 9.065 1.00 0.00 C ATOM 546 O GLY A 174 0.610 21.832 10.287 1.00 0.00 O ATOM 0 H GLY A 174 -0.411 22.033 6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.106 24.065 8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.302 23.129 9.091 1.00 0.00 H new ATOM 550 N GLY A 175 1.230 21.202 8.197 1.00 0.00 N ATOM 551 CA GLY A 175 1.972 19.987 8.539 1.00 0.00 C ATOM 552 C GLY A 175 1.251 18.880 9.324 1.00 0.00 C ATOM 553 O GLY A 175 1.867 18.242 10.181 1.00 0.00 O ATOM 0 H GLY A 175 1.278 21.420 7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.337 19.550 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.847 20.285 9.116 1.00 0.00 H new ATOM 557 N THR A 176 -0.011 18.621 8.944 1.00 0.00 N ATOM 558 CA THR A 176 -0.807 17.503 9.478 1.00 0.00 C ATOM 559 C THR A 176 -1.504 16.670 8.365 1.00 0.00 C ATOM 560 O THR A 176 -1.558 17.006 7.180 1.00 0.00 O ATOM 561 CB THR A 176 -1.900 18.047 10.475 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.582 19.195 9.963 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.275 18.375 11.822 1.00 0.00 C ATOM 0 H THR A 176 -0.510 19.183 8.255 1.00 0.00 H new ATOM 0 HA THR A 176 -0.110 16.844 9.995 1.00 0.00 H new ATOM 0 HB THR A 176 -2.638 17.255 10.598 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.867 19.765 10.707 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.044 18.749 12.498 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.827 17.475 12.244 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.506 19.136 11.691 1.00 0.00 H new ATOM 571 N SER A 177 -2.020 15.540 8.852 1.00 0.00 N ATOM 572 CA SER A 177 -2.933 14.657 8.102 1.00 0.00 C ATOM 573 C SER A 177 -4.016 14.144 9.098 1.00 0.00 C ATOM 574 O SER A 177 -3.773 13.999 10.302 1.00 0.00 O ATOM 575 CB SER A 177 -2.144 13.531 7.392 1.00 0.00 C ATOM 576 OG SER A 177 -1.615 12.539 8.261 1.00 0.00 O ATOM 0 H SER A 177 -1.816 15.202 9.793 1.00 0.00 H new ATOM 0 HA SER A 177 -3.439 15.192 7.298 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.799 13.048 6.667 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.323 13.979 6.831 1.00 0.00 H new ATOM 0 HG SER A 177 -1.730 12.824 9.191 1.00 0.00 H new ATOM 582 N ASP A 178 -5.216 13.853 8.583 1.00 0.00 N ATOM 583 CA ASP A 178 -6.341 13.297 9.398 1.00 0.00 C ATOM 584 C ASP A 178 -6.540 11.826 8.899 1.00 0.00 C ATOM 585 O ASP A 178 -7.450 11.599 8.101 1.00 0.00 O ATOM 586 CB ASP A 178 -7.600 14.175 9.198 1.00 0.00 C ATOM 587 CG ASP A 178 -7.470 15.622 9.694 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.669 15.878 10.898 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.155 16.513 8.874 1.00 0.00 O ATOM 0 H ASP A 178 -5.450 13.989 7.600 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.138 13.298 10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.847 14.192 8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.438 13.705 9.713 1.00 0.00 H new ATOM 594 N PRO A 179 -5.772 10.788 9.336 1.00 0.00 N ATOM 595 CA PRO A 179 -5.798 9.453 8.656 1.00 0.00 C ATOM 596 C PRO A 179 -6.924 8.442 8.957 1.00 0.00 C ATOM 597 O PRO A 179 -7.376 8.295 10.094 1.00 0.00 O ATOM 598 CB PRO A 179 -4.404 8.860 9.026 1.00 0.00 C ATOM 599 CG PRO A 179 -4.056 9.529 10.373 1.00 0.00 C ATOM 600 CD PRO A 179 -4.554 10.956 10.154 1.00 0.00 C ATOM 0 HA PRO A 179 -6.014 9.625 7.602 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.444 7.775 9.119 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.659 9.087 8.264 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.558 9.045 11.211 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -2.986 9.497 10.581 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.774 11.452 11.100 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.809 11.564 9.641 1.00 0.00 H new ATOM 608 N TYR A 180 -7.287 7.717 7.877 1.00 0.00 N ATOM 609 CA TYR A 180 -8.171 6.517 7.909 1.00 0.00 C ATOM 610 C TYR A 180 -7.565 5.408 6.965 1.00 0.00 C ATOM 611 O TYR A 180 -6.454 5.560 6.452 1.00 0.00 O ATOM 612 CB TYR A 180 -9.648 6.892 7.646 1.00 0.00 C ATOM 613 CG TYR A 180 -10.109 7.181 6.213 1.00 0.00 C ATOM 614 CD1 TYR A 180 -9.927 8.445 5.633 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.740 6.180 5.456 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.369 8.703 4.333 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.145 6.427 4.146 1.00 0.00 C ATOM 618 CZ TYR A 180 -10.960 7.686 3.583 1.00 0.00 C ATOM 619 OH TYR A 180 -11.313 7.904 2.285 1.00 0.00 O ATOM 0 H TYR A 180 -6.970 7.949 6.936 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.199 6.082 8.908 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.265 6.079 8.030 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.873 7.774 8.246 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.440 9.227 6.197 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.913 5.208 5.894 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.253 9.689 3.909 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.604 5.640 3.566 1.00 0.00 H new ATOM 0 HH TYR A 180 -11.698 8.801 2.197 1.00 0.00 H new ATOM 629 N VAL A 181 -8.267 4.274 6.767 1.00 0.00 N ATOM 630 CA VAL A 181 -7.817 3.192 5.844 1.00 0.00 C ATOM 631 C VAL A 181 -9.071 2.630 5.111 1.00 0.00 C ATOM 632 O VAL A 181 -10.021 2.186 5.761 1.00 0.00 O ATOM 633 CB VAL A 181 -7.102 1.972 6.530 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.282 1.138 5.511 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.144 2.337 7.660 1.00 0.00 C ATOM 0 H VAL A 181 -9.153 4.076 7.232 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.083 3.656 5.185 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.934 1.405 6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.803 0.304 6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.946 0.754 4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.519 1.769 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.701 1.429 8.069 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.356 2.983 7.274 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.690 2.860 8.445 1.00 0.00 H new ATOM 645 N LYS A 182 -9.008 2.578 3.774 1.00 0.00 N ATOM 646 CA LYS A 182 -10.013 1.859 2.956 1.00 0.00 C ATOM 647 C LYS A 182 -9.559 0.367 2.859 1.00 0.00 C ATOM 648 O LYS A 182 -8.504 0.080 2.284 1.00 0.00 O ATOM 649 CB LYS A 182 -10.080 2.420 1.512 1.00 0.00 C ATOM 650 CG LYS A 182 -10.726 3.808 1.398 1.00 0.00 C ATOM 651 CD LYS A 182 -10.983 4.202 -0.067 1.00 0.00 C ATOM 652 CE LYS A 182 -11.513 5.639 -0.186 1.00 0.00 C ATOM 653 NZ LYS A 182 -11.750 6.013 -1.591 1.00 0.00 N ATOM 0 H LYS A 182 -8.272 3.025 3.228 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.991 1.973 3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.069 2.469 1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.639 1.721 0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.668 3.816 1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.078 4.550 1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.059 4.107 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.702 3.512 -0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.441 5.733 0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.797 6.330 0.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.107 6.989 -1.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.859 5.946 -2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.451 5.368 -2.008 1.00 0.00 H new ATOM 667 N VAL A 183 -10.349 -0.545 3.441 1.00 0.00 N ATOM 668 CA VAL A 183 -9.933 -1.965 3.621 1.00 0.00 C ATOM 669 C VAL A 183 -10.984 -2.841 2.883 1.00 0.00 C ATOM 670 O VAL A 183 -12.161 -2.871 3.249 1.00 0.00 O ATOM 671 CB VAL A 183 -9.805 -2.331 5.138 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.261 -3.767 5.325 1.00 0.00 C ATOM 673 CG2 VAL A 183 -8.878 -1.367 5.918 1.00 0.00 C ATOM 0 H VAL A 183 -11.281 -0.337 3.799 1.00 0.00 H new ATOM 0 HA VAL A 183 -8.944 -2.141 3.198 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.815 -2.247 5.538 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.184 -3.991 6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.940 -4.477 4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.276 -3.846 4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.831 -1.674 6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.878 -1.395 5.486 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.272 -0.353 5.855 1.00 0.00 H new ATOM 683 N PHE A 184 -10.525 -3.529 1.829 1.00 0.00 N ATOM 684 CA PHE A 184 -11.404 -4.250 0.877 1.00 0.00 C ATOM 685 C PHE A 184 -10.644 -5.412 0.173 1.00 0.00 C ATOM 686 O PHE A 184 -9.463 -5.674 0.415 1.00 0.00 O ATOM 687 CB PHE A 184 -12.067 -3.270 -0.132 1.00 0.00 C ATOM 688 CG PHE A 184 -11.156 -2.525 -1.105 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.475 -1.348 -0.739 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.951 -3.051 -2.388 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.605 -0.726 -1.637 1.00 0.00 C ATOM 692 CE2 PHE A 184 -10.087 -2.430 -3.280 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.410 -1.275 -2.903 1.00 0.00 C ATOM 0 H PHE A 184 -9.533 -3.606 1.605 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.214 -4.708 1.445 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.793 -3.833 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.625 -2.528 0.439 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.627 -0.924 0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.471 -3.949 -2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.085 0.177 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.941 -2.844 -4.267 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.730 -0.801 -3.595 1.00 0.00 H new ATOM 703 N LEU A 185 -11.386 -6.102 -0.702 1.00 0.00 N ATOM 704 CA LEU A 185 -10.945 -7.330 -1.365 1.00 0.00 C ATOM 705 C LEU A 185 -11.059 -7.248 -2.915 1.00 0.00 C ATOM 706 O LEU A 185 -12.023 -6.686 -3.438 1.00 0.00 O ATOM 707 CB LEU A 185 -11.938 -8.415 -0.835 1.00 0.00 C ATOM 708 CG LEU A 185 -11.297 -9.577 -0.063 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.344 -10.658 0.257 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.074 -10.230 -0.711 1.00 0.00 C ATOM 0 H LEU A 185 -12.327 -5.815 -0.972 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.896 -7.535 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.667 -7.929 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.488 -8.824 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.919 -9.106 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.870 -11.473 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.139 -10.226 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.766 -11.042 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.711 -11.036 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.351 -10.634 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.288 -9.485 -0.837 1.00 0.00 H new ATOM 722 N LEU A 186 -10.125 -7.888 -3.632 1.00 0.00 N ATOM 723 CA LEU A 186 -10.229 -8.094 -5.096 1.00 0.00 C ATOM 724 C LEU A 186 -10.678 -9.550 -5.446 1.00 0.00 C ATOM 725 O LEU A 186 -10.391 -10.466 -4.665 1.00 0.00 O ATOM 726 CB LEU A 186 -8.854 -7.891 -5.763 1.00 0.00 C ATOM 727 CG LEU A 186 -8.266 -6.474 -5.750 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.931 -6.542 -6.504 1.00 0.00 C ATOM 729 CD2 LEU A 186 -9.154 -5.399 -6.372 1.00 0.00 C ATOM 0 H LEU A 186 -9.277 -8.279 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.964 -7.374 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.141 -8.556 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.932 -8.214 -6.801 1.00 0.00 H new ATOM 0 HG LEU A 186 -8.157 -6.171 -4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.472 -5.553 -6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.264 -7.242 -6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.107 -6.879 -7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.651 -4.434 -6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.347 -5.646 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -10.098 -5.349 -5.830 1.00 0.00 H new ATOM 741 N PRO A 187 -11.326 -9.804 -6.612 1.00 0.00 N ATOM 742 CA PRO A 187 -11.590 -8.794 -7.702 1.00 0.00 C ATOM 743 C PRO A 187 -12.812 -7.839 -7.505 1.00 0.00 C ATOM 744 O PRO A 187 -12.765 -6.681 -7.925 1.00 0.00 O ATOM 745 CB PRO A 187 -11.828 -9.718 -8.928 1.00 0.00 C ATOM 746 CG PRO A 187 -12.457 -10.980 -8.337 1.00 0.00 C ATOM 747 CD PRO A 187 -11.771 -11.166 -6.982 1.00 0.00 C ATOM 0 HA PRO A 187 -10.765 -8.085 -7.766 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.489 -9.249 -9.657 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.894 -9.943 -9.443 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.535 -10.867 -8.222 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -12.294 -11.842 -8.984 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.457 -11.576 -6.241 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.929 -11.855 -7.053 1.00 0.00 H new ATOM 755 N ASP A 188 -13.871 -8.381 -6.891 1.00 0.00 N ATOM 756 CA ASP A 188 -15.204 -7.752 -6.800 1.00 0.00 C ATOM 757 C ASP A 188 -15.310 -6.454 -5.960 1.00 0.00 C ATOM 758 O ASP A 188 -16.050 -5.570 -6.399 1.00 0.00 O ATOM 759 CB ASP A 188 -16.193 -8.812 -6.238 1.00 0.00 C ATOM 760 CG ASP A 188 -17.671 -8.513 -6.502 1.00 0.00 C ATOM 761 OD1 ASP A 188 -18.174 -8.864 -7.592 1.00 0.00 O ATOM 762 OD2 ASP A 188 -18.334 -7.921 -5.621 1.00 0.00 O ATOM 0 H ASP A 188 -13.829 -9.291 -6.431 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.442 -7.427 -7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.950 -9.782 -6.672 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -16.040 -8.897 -5.162 1.00 0.00 H new ATOM 767 N LYS A 189 -14.668 -6.356 -4.770 1.00 0.00 N ATOM 768 CA LYS A 189 -14.887 -5.243 -3.794 1.00 0.00 C ATOM 769 C LYS A 189 -16.276 -5.459 -3.116 1.00 0.00 C ATOM 770 O LYS A 189 -17.225 -4.707 -3.359 1.00 0.00 O ATOM 771 CB LYS A 189 -14.696 -3.828 -4.397 1.00 0.00 C ATOM 772 CG LYS A 189 -13.330 -3.589 -5.071 1.00 0.00 C ATOM 773 CD LYS A 189 -13.383 -3.144 -6.539 1.00 0.00 C ATOM 774 CE LYS A 189 -13.903 -1.714 -6.736 1.00 0.00 C ATOM 775 NZ LYS A 189 -13.903 -1.339 -8.161 1.00 0.00 N ATOM 0 H LYS A 189 -13.983 -7.042 -4.454 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.108 -5.282 -3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.483 -3.652 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.828 -3.091 -3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.791 -2.833 -4.500 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.749 -4.509 -5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.384 -3.219 -6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -14.021 -3.832 -7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.914 -1.633 -6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.281 -1.017 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.259 -0.367 -8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.934 -1.394 -8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.516 -1.991 -8.691 1.00 0.00 H new ATOM 789 N LYS A 190 -16.383 -6.512 -2.278 1.00 0.00 N ATOM 790 CA LYS A 190 -17.670 -6.991 -1.743 1.00 0.00 C ATOM 791 C LYS A 190 -18.182 -6.154 -0.547 1.00 0.00 C ATOM 792 O LYS A 190 -19.308 -5.653 -0.588 1.00 0.00 O ATOM 793 CB LYS A 190 -17.572 -8.483 -1.320 1.00 0.00 C ATOM 794 CG LYS A 190 -17.015 -9.489 -2.335 1.00 0.00 C ATOM 795 CD LYS A 190 -15.492 -9.457 -2.492 1.00 0.00 C ATOM 796 CE LYS A 190 -14.861 -10.724 -3.089 1.00 0.00 C ATOM 797 NZ LYS A 190 -14.916 -11.886 -2.184 1.00 0.00 N ATOM 0 H LYS A 190 -15.580 -7.051 -1.955 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.390 -6.879 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.952 -8.535 -0.425 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.571 -8.815 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.315 -10.493 -2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.472 -9.297 -3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.227 -8.609 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.047 -9.277 -1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.372 -10.972 -4.019 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -13.821 -10.519 -3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.092 -12.498 -2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.906 -11.558 -1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.789 -12.423 -2.361 1.00 0.00 H new ATOM 811 N LYS A 191 -17.342 -6.054 0.495 1.00 0.00 N ATOM 812 CA LYS A 191 -17.693 -5.381 1.761 1.00 0.00 C ATOM 813 C LYS A 191 -16.619 -4.305 2.029 1.00 0.00 C ATOM 814 O LYS A 191 -15.685 -4.515 2.806 1.00 0.00 O ATOM 815 CB LYS A 191 -17.804 -6.462 2.865 1.00 0.00 C ATOM 816 CG LYS A 191 -18.539 -5.992 4.126 1.00 0.00 C ATOM 817 CD LYS A 191 -20.070 -5.975 4.064 1.00 0.00 C ATOM 818 CE LYS A 191 -20.778 -7.337 3.963 1.00 0.00 C ATOM 819 NZ LYS A 191 -20.605 -8.196 5.151 1.00 0.00 N ATOM 0 H LYS A 191 -16.397 -6.438 0.486 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.656 -4.871 1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.321 -7.331 2.458 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.802 -6.789 3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.239 -6.634 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.197 -4.985 4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.440 -5.466 4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.368 -5.373 3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -21.843 -7.170 3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.402 -7.866 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.110 -9.094 5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.593 -8.387 5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.990 -7.713 5.988 1.00 0.00 H new ATOM 833 N LYS A 192 -16.768 -3.140 1.369 1.00 0.00 N ATOM 834 CA LYS A 192 -15.721 -2.087 1.395 1.00 0.00 C ATOM 835 C LYS A 192 -15.816 -1.284 2.721 1.00 0.00 C ATOM 836 O LYS A 192 -16.852 -0.672 3.008 1.00 0.00 O ATOM 837 CB LYS A 192 -15.842 -1.098 0.208 1.00 0.00 C ATOM 838 CG LYS A 192 -15.778 -1.731 -1.191 1.00 0.00 C ATOM 839 CD LYS A 192 -15.412 -0.715 -2.292 1.00 0.00 C ATOM 840 CE LYS A 192 -13.890 -0.551 -2.439 1.00 0.00 C ATOM 841 NZ LYS A 192 -13.537 0.480 -3.430 1.00 0.00 N ATOM 0 H LYS A 192 -17.591 -2.901 0.816 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.760 -2.595 1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.785 -0.560 0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.044 -0.360 0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -15.043 -2.536 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.743 -2.182 -1.425 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -15.835 -1.041 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.860 0.251 -2.058 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -13.459 -0.287 -1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -13.450 -1.503 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -12.502 0.557 -3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.925 0.217 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.934 1.395 -3.136 1.00 0.00 H new ATOM 855 N PHE A 193 -14.744 -1.331 3.525 1.00 0.00 N ATOM 856 CA PHE A 193 -14.745 -0.760 4.887 1.00 0.00 C ATOM 857 C PHE A 193 -13.892 0.541 4.935 1.00 0.00 C ATOM 858 O PHE A 193 -13.066 0.825 4.064 1.00 0.00 O ATOM 859 CB PHE A 193 -14.155 -1.781 5.892 1.00 0.00 C ATOM 860 CG PHE A 193 -14.952 -3.071 6.111 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.132 -3.044 6.872 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.464 -4.311 5.667 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.792 -4.227 7.203 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.129 -5.495 5.997 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.282 -5.451 6.775 1.00 0.00 C ATOM 0 H PHE A 193 -13.859 -1.760 3.257 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.775 -0.528 5.156 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.155 -2.052 5.554 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.042 -1.284 6.855 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.532 -2.098 7.204 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.568 -4.350 5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.698 -4.194 7.791 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.748 -6.444 5.648 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.783 -6.368 7.048 1.00 0.00 H new ATOM 875 N GLU A 194 -14.124 1.302 6.004 1.00 0.00 N ATOM 876 CA GLU A 194 -13.349 2.511 6.343 1.00 0.00 C ATOM 877 C GLU A 194 -13.097 2.465 7.883 1.00 0.00 C ATOM 878 O GLU A 194 -14.044 2.303 8.664 1.00 0.00 O ATOM 879 CB GLU A 194 -14.168 3.783 6.004 1.00 0.00 C ATOM 880 CG GLU A 194 -14.266 4.085 4.500 1.00 0.00 C ATOM 881 CD GLU A 194 -15.013 5.389 4.223 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.373 6.463 4.195 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.249 5.348 4.033 1.00 0.00 O ATOM 0 H GLU A 194 -14.866 1.099 6.674 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.416 2.541 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.174 3.672 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -13.715 4.638 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.263 4.145 4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -14.775 3.262 3.998 1.00 0.00 H new ATOM 890 N THR A 195 -11.838 2.651 8.317 1.00 0.00 N ATOM 891 CA THR A 195 -11.502 2.728 9.771 1.00 0.00 C ATOM 892 C THR A 195 -11.931 4.109 10.385 1.00 0.00 C ATOM 893 O THR A 195 -12.191 5.083 9.669 1.00 0.00 O ATOM 894 CB THR A 195 -9.976 2.502 10.044 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.192 3.503 9.411 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.450 1.133 9.621 1.00 0.00 C ATOM 0 H THR A 195 -11.035 2.751 7.697 1.00 0.00 H new ATOM 0 HA THR A 195 -12.062 1.925 10.251 1.00 0.00 H new ATOM 0 HB THR A 195 -9.882 2.560 11.128 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.459 3.769 10.005 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.386 1.066 9.848 1.00 0.00 H new ATOM 0 HG22 THR A 195 -9.986 0.354 10.163 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.602 1.000 8.550 1.00 0.00 H new ATOM 904 N LYS A 196 -11.948 4.172 11.728 1.00 0.00 N ATOM 905 CA LYS A 196 -12.137 5.441 12.480 1.00 0.00 C ATOM 906 C LYS A 196 -10.997 6.464 12.186 1.00 0.00 C ATOM 907 O LYS A 196 -9.828 6.086 12.056 1.00 0.00 O ATOM 908 CB LYS A 196 -12.157 5.155 14.006 1.00 0.00 C ATOM 909 CG LYS A 196 -13.386 4.390 14.525 1.00 0.00 C ATOM 910 CD LYS A 196 -14.681 5.217 14.559 1.00 0.00 C ATOM 911 CE LYS A 196 -15.854 4.404 15.132 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.095 5.198 15.162 1.00 0.00 N ATOM 0 H LYS A 196 -11.833 3.354 12.327 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.086 5.869 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.263 4.586 14.262 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.093 6.105 14.536 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -13.545 3.514 13.897 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.175 4.027 15.531 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -14.527 6.111 15.163 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -14.927 5.552 13.551 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.007 3.509 14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.609 4.071 16.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.867 4.621 15.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -16.955 6.039 15.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.341 5.495 14.196 1.00 0.00 H new ATOM 926 N VAL A 197 -11.371 7.747 12.067 1.00 0.00 N ATOM 927 CA VAL A 197 -10.421 8.827 11.700 1.00 0.00 C ATOM 928 C VAL A 197 -9.766 9.342 13.021 1.00 0.00 C ATOM 929 O VAL A 197 -10.470 9.753 13.951 1.00 0.00 O ATOM 930 CB VAL A 197 -11.132 10.006 10.952 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.099 11.012 10.382 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.047 9.594 9.778 1.00 0.00 C ATOM 0 H VAL A 197 -12.326 8.070 12.219 1.00 0.00 H new ATOM 0 HA VAL A 197 -9.671 8.432 11.015 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.760 10.447 11.726 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.622 11.819 9.869 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.505 11.425 11.197 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.442 10.500 9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.489 10.485 9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.460 9.064 9.028 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -12.839 8.942 10.146 1.00 0.00 H new ATOM 942 N HIS A 198 -8.426 9.328 13.062 1.00 0.00 N ATOM 943 CA HIS A 198 -7.653 9.860 14.222 1.00 0.00 C ATOM 944 C HIS A 198 -7.082 11.204 13.720 1.00 0.00 C ATOM 945 O HIS A 198 -6.033 11.245 13.073 1.00 0.00 O ATOM 946 CB HIS A 198 -6.539 8.898 14.712 1.00 0.00 C ATOM 947 CG HIS A 198 -7.057 7.494 15.108 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.332 7.131 16.425 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.499 6.479 14.224 1.00 0.00 C ATOM 950 CE1 HIS A 198 -7.949 5.927 16.196 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.103 5.466 14.923 1.00 0.00 N ATOM 0 H HIS A 198 -7.844 8.957 12.311 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.289 9.979 15.100 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.792 8.791 13.925 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.037 9.345 15.570 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -7.133 7.616 17.300 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.377 6.500 13.151 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.314 5.343 17.028 1.00 0.00 H new ATOM 959 N ARG A 199 -7.817 12.291 14.000 1.00 0.00 N ATOM 960 CA ARG A 199 -7.544 13.609 13.393 1.00 0.00 C ATOM 961 C ARG A 199 -6.267 14.299 13.939 1.00 0.00 C ATOM 962 O ARG A 199 -5.979 14.294 15.139 1.00 0.00 O ATOM 963 CB ARG A 199 -8.773 14.537 13.589 1.00 0.00 C ATOM 964 CG ARG A 199 -9.934 14.273 12.612 1.00 0.00 C ATOM 965 CD ARG A 199 -11.002 13.277 13.063 1.00 0.00 C ATOM 966 NE ARG A 199 -11.808 13.752 14.204 1.00 0.00 N ATOM 967 CZ ARG A 199 -12.772 13.027 14.803 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.123 11.797 14.430 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.409 13.568 15.822 1.00 0.00 N ATOM 0 H ARG A 199 -8.608 12.286 14.644 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.362 13.430 12.333 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.140 14.423 14.609 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.451 15.573 13.480 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.424 15.224 12.402 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.513 13.917 11.672 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.665 13.063 12.225 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.520 12.338 13.335 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.623 14.689 14.562 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.651 11.348 13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -13.863 11.304 14.929 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.166 14.508 16.134 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.145 13.046 16.299 1.00 0.00 H new ATOM 983 N LYS A 200 -5.537 14.894 12.983 1.00 0.00 N ATOM 984 CA LYS A 200 -4.286 15.663 13.206 1.00 0.00 C ATOM 985 C LYS A 200 -3.115 14.807 13.785 1.00 0.00 C ATOM 986 O LYS A 200 -2.484 15.174 14.782 1.00 0.00 O ATOM 987 CB LYS A 200 -4.530 16.977 13.998 1.00 0.00 C ATOM 988 CG LYS A 200 -5.612 17.932 13.455 1.00 0.00 C ATOM 989 CD LYS A 200 -5.354 18.470 12.042 1.00 0.00 C ATOM 990 CE LYS A 200 -6.490 19.345 11.478 1.00 0.00 C ATOM 991 NZ LYS A 200 -6.613 20.663 12.131 1.00 0.00 N ATOM 0 H LYS A 200 -5.803 14.857 11.999 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.947 15.962 12.214 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.796 16.711 15.021 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.588 17.524 14.045 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.570 17.412 13.460 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.705 18.777 14.138 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.433 19.053 12.051 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.192 17.628 11.369 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.325 19.494 10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.434 18.809 11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.397 21.193 11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.802 20.532 13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -5.727 21.195 12.010 1.00 0.00 H new ATOM 1005 N THR A 201 -2.795 13.704 13.090 1.00 0.00 N ATOM 1006 CA THR A 201 -1.621 12.903 13.329 1.00 0.00 C ATOM 1007 C THR A 201 -0.962 12.506 11.975 1.00 0.00 C ATOM 1008 O THR A 201 -1.604 12.293 10.944 1.00 0.00 O ATOM 1009 CB THR A 201 -1.898 11.466 13.974 1.00 0.00 C ATOM 1010 OG1 THR A 201 -2.218 10.413 13.051 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.907 11.296 15.057 1.00 0.00 C ATOM 0 H THR A 201 -3.373 13.349 12.328 1.00 0.00 H new ATOM 0 HA THR A 201 -1.028 13.531 13.993 1.00 0.00 H new ATOM 0 HB THR A 201 -0.902 11.396 14.411 1.00 0.00 H new ATOM 0 HG1 THR A 201 -2.210 9.553 13.520 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.945 10.249 15.358 1.00 0.00 H new ATOM 0 HG22 THR A 201 -2.628 11.910 15.914 1.00 0.00 H new ATOM 0 HG23 THR A 201 -3.887 11.605 14.693 1.00 0.00 H new ATOM 1019 N LEU A 202 0.314 12.236 12.132 1.00 0.00 N ATOM 1020 CA LEU A 202 1.113 11.521 11.133 1.00 0.00 C ATOM 1021 C LEU A 202 1.388 10.046 11.683 1.00 0.00 C ATOM 1022 O LEU A 202 2.112 9.312 11.009 1.00 0.00 O ATOM 1023 CB LEU A 202 2.419 12.298 10.937 1.00 0.00 C ATOM 1024 CG LEU A 202 2.252 13.752 10.406 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.619 14.402 10.192 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.389 13.864 9.139 1.00 0.00 C ATOM 0 H LEU A 202 0.842 12.505 12.962 1.00 0.00 H new ATOM 0 HA LEU A 202 0.601 11.444 10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.948 12.335 11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.051 11.745 10.242 1.00 0.00 H new ATOM 0 HG LEU A 202 1.706 14.293 11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.485 15.418 9.821 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.161 14.430 11.137 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.188 13.822 9.465 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.323 14.909 8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.842 13.281 8.337 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.389 13.482 9.345 1.00 0.00 H new ATOM 1038 N ASN A 203 0.844 9.623 12.870 1.00 0.00 N ATOM 1039 CA ASN A 203 1.211 8.339 13.514 1.00 0.00 C ATOM 1040 C ASN A 203 -0.062 7.796 14.257 1.00 0.00 C ATOM 1041 O ASN A 203 -0.115 7.886 15.490 1.00 0.00 O ATOM 1042 CB ASN A 203 2.381 8.592 14.507 1.00 0.00 C ATOM 1043 CG ASN A 203 3.778 8.658 13.888 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.418 7.632 13.664 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.298 9.846 13.627 1.00 0.00 N ATOM 0 H ASN A 203 0.151 10.161 13.391 1.00 0.00 H new ATOM 0 HA ASN A 203 1.541 7.601 12.783 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.192 9.529 15.031 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.374 7.801 15.257 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.238 9.917 13.236 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.759 10.691 13.816 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.095 7.222 13.584 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.342 6.752 14.271 1.00 0.00 C ATOM 1054 C PRO A 204 -2.317 5.271 14.679 1.00 0.00 C ATOM 1055 O PRO A 204 -1.522 4.476 14.168 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.411 7.019 13.175 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.653 6.672 11.870 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.258 7.267 12.110 1.00 0.00 C ATOM 0 HA PRO A 204 -2.511 7.259 15.221 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.294 6.394 13.309 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.750 8.055 13.183 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.609 5.596 11.703 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.134 7.111 10.996 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.485 6.687 11.605 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.189 8.287 11.732 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.243 4.915 15.578 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.444 3.524 16.004 1.00 0.00 C ATOM 1068 C VAL A 205 -4.957 3.268 15.840 1.00 0.00 C ATOM 1069 O VAL A 205 -5.793 3.790 16.585 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.933 3.285 17.453 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.183 1.811 17.823 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.430 3.621 17.563 1.00 0.00 C ATOM 0 H VAL A 205 -3.872 5.580 16.029 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.867 2.821 15.404 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.470 3.936 18.143 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.830 1.626 18.837 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.250 1.597 17.765 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.646 1.165 17.128 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.092 3.447 18.585 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -0.864 2.986 16.881 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.271 4.667 17.301 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.250 2.410 14.870 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.624 2.060 14.477 1.00 0.00 C ATOM 1084 C PHE A 206 -7.245 0.958 15.379 1.00 0.00 C ATOM 1085 O PHE A 206 -8.365 1.178 15.847 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.641 1.655 12.974 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.165 2.779 12.012 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -6.994 3.885 11.776 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.887 2.767 11.414 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.578 4.928 10.948 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.491 3.798 10.557 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.341 4.873 10.322 1.00 0.00 C ATOM 0 H PHE A 206 -4.537 1.928 14.323 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.253 2.939 14.619 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.006 0.780 12.837 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.654 1.360 12.699 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -7.968 3.930 12.241 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.208 1.953 11.620 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.221 5.782 10.794 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.524 3.760 10.077 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.039 5.665 9.653 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.565 -0.196 15.605 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.126 -1.397 16.306 1.00 0.00 C ATOM 1104 C ASN A 207 -8.609 -1.747 15.921 1.00 0.00 C ATOM 1105 O ASN A 207 -9.510 -1.689 16.765 1.00 0.00 O ATOM 1106 CB ASN A 207 -6.938 -1.260 17.843 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.489 -1.224 18.351 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.529 -1.573 17.663 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.303 -0.807 19.591 1.00 0.00 N ATOM 0 H ASN A 207 -5.599 -0.327 15.304 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.550 -2.252 15.951 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.437 -0.348 18.169 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.449 -2.093 18.326 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.361 -0.773 19.982 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.101 -0.519 20.157 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.836 -2.064 14.631 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.208 -2.196 14.070 1.00 0.00 C ATOM 1118 C GLU A 208 -10.344 -3.544 13.320 1.00 0.00 C ATOM 1119 O GLU A 208 -9.726 -3.746 12.270 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.457 -0.976 13.143 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.911 -0.770 12.696 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.855 -0.318 13.806 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.861 0.887 14.143 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.596 -1.166 14.351 1.00 0.00 O ATOM 0 H GLU A 208 -8.093 -2.234 13.954 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.961 -2.201 14.858 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.123 -0.076 13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.834 -1.084 12.255 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.931 -0.030 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.285 -1.704 12.276 1.00 0.00 H new ATOM 1131 N GLN A 209 -11.181 -4.444 13.870 1.00 0.00 N ATOM 1132 CA GLN A 209 -11.365 -5.816 13.331 1.00 0.00 C ATOM 1133 C GLN A 209 -12.421 -5.833 12.194 1.00 0.00 C ATOM 1134 O GLN A 209 -13.554 -5.375 12.371 1.00 0.00 O ATOM 1135 CB GLN A 209 -11.770 -6.762 14.497 1.00 0.00 C ATOM 1136 CG GLN A 209 -11.754 -8.256 14.101 1.00 0.00 C ATOM 1137 CD GLN A 209 -12.096 -9.190 15.262 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -13.130 -9.055 15.916 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -11.258 -10.178 15.528 1.00 0.00 N ATOM 0 H GLN A 209 -11.748 -4.248 14.695 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.429 -6.165 12.896 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -11.090 -6.607 15.335 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.768 -6.495 14.843 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -12.465 -8.418 13.291 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.767 -8.513 13.715 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -10.403 -10.283 14.981 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -11.466 -10.835 16.280 1.00 0.00 H new ATOM 1148 N PHE A 210 -12.014 -6.407 11.054 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.877 -6.562 9.858 1.00 0.00 C ATOM 1150 C PHE A 210 -13.001 -8.047 9.436 1.00 0.00 C ATOM 1151 O PHE A 210 -12.146 -8.884 9.740 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.284 -5.752 8.672 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.264 -4.239 8.893 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.456 -3.547 9.163 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.057 -3.530 8.860 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.441 -2.171 9.373 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.046 -2.150 9.048 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.238 -1.470 9.291 1.00 0.00 C ATOM 0 H PHE A 210 -11.074 -6.781 10.927 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.868 -6.188 10.115 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.266 -6.094 8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.862 -5.969 7.774 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.391 -4.086 9.208 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.130 -4.056 8.688 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.358 -1.648 9.599 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.114 -1.607 9.005 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.230 -0.397 9.416 1.00 0.00 H new ATOM 1168 N THR A 211 -14.100 -8.348 8.727 1.00 0.00 N ATOM 1169 CA THR A 211 -14.438 -9.730 8.327 1.00 0.00 C ATOM 1170 C THR A 211 -15.093 -9.704 6.911 1.00 0.00 C ATOM 1171 O THR A 211 -15.963 -8.879 6.614 1.00 0.00 O ATOM 1172 CB THR A 211 -15.412 -10.317 9.395 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.861 -10.229 10.711 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.704 -11.788 9.157 1.00 0.00 C ATOM 0 H THR A 211 -14.776 -7.650 8.416 1.00 0.00 H new ATOM 0 HA THR A 211 -13.548 -10.358 8.275 1.00 0.00 H new ATOM 0 HB THR A 211 -16.323 -9.725 9.307 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.496 -10.603 11.357 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.386 -12.152 9.925 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.162 -11.914 8.176 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.774 -12.355 9.199 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.677 -10.670 6.082 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.234 -10.889 4.724 1.00 0.00 C ATOM 1184 C PHE A 212 -15.637 -12.387 4.668 1.00 0.00 C ATOM 1185 O PHE A 212 -14.775 -13.262 4.786 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.207 -10.599 3.596 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.609 -9.188 3.574 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.523 -8.868 4.412 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.122 -8.197 2.722 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.991 -7.582 4.413 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.566 -6.919 2.711 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.504 -6.614 3.557 1.00 0.00 C ATOM 0 H PHE A 212 -13.940 -11.331 6.328 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.071 -10.210 4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.391 -11.316 3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.691 -10.781 2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.101 -9.624 5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.953 -8.426 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.178 -7.336 5.080 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.960 -6.165 2.046 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.077 -5.622 3.549 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.932 -12.691 4.505 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.444 -14.076 4.644 1.00 0.00 C ATOM 1204 C LYS A 213 -17.286 -14.834 3.303 1.00 0.00 C ATOM 1205 O LYS A 213 -18.130 -14.765 2.404 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.911 -14.004 5.130 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.003 -13.748 6.647 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.431 -13.681 7.206 1.00 0.00 C ATOM 1209 CE LYS A 213 -21.138 -15.042 7.275 1.00 0.00 C ATOM 1210 NZ LYS A 213 -22.476 -14.917 7.881 1.00 0.00 N ATOM 0 H LYS A 213 -17.649 -12.003 4.277 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.871 -14.637 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.432 -13.209 4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.420 -14.937 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.461 -14.538 7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.495 -12.811 6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.399 -13.248 8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.022 -13.007 6.586 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.228 -15.460 6.272 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.535 -15.739 7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.930 -15.852 7.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.386 -14.541 8.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -23.057 -14.270 7.310 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.133 -15.510 3.213 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.636 -16.143 1.967 1.00 0.00 C ATOM 1226 C VAL A 214 -15.155 -17.578 2.377 1.00 0.00 C ATOM 1227 O VAL A 214 -14.281 -17.666 3.248 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.474 -15.303 1.329 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -13.886 -15.968 0.061 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -14.918 -13.876 0.925 1.00 0.00 C ATOM 0 H VAL A 214 -15.506 -15.639 4.008 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.415 -16.194 1.207 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.720 -15.253 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.086 -15.345 -0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.488 -16.950 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.670 -16.078 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.074 -13.342 0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.724 -13.939 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.270 -13.341 1.807 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.632 -18.701 1.775 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.081 -20.066 2.052 1.00 0.00 C ATOM 1242 C PRO A 215 -13.672 -20.303 1.462 1.00 0.00 C ATOM 1243 O PRO A 215 -13.218 -19.565 0.583 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.169 -20.979 1.452 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.795 -20.182 0.303 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.640 -18.717 0.696 1.00 0.00 C ATOM 0 HA PRO A 215 -14.901 -20.250 3.111 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.740 -21.914 1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.917 -21.240 2.200 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.291 -20.391 -0.641 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.845 -20.444 0.169 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.315 -18.115 -0.153 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.587 -18.300 1.038 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.983 -21.339 1.967 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.545 -21.570 1.670 1.00 0.00 C ATOM 1256 C TYR A 216 -11.228 -21.939 0.190 1.00 0.00 C ATOM 1257 O TYR A 216 -10.213 -21.458 -0.319 1.00 0.00 O ATOM 1258 CB TYR A 216 -11.007 -22.657 2.643 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.469 -22.667 2.742 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.701 -23.379 1.804 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.807 -21.931 3.736 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.307 -23.354 1.863 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.413 -21.910 3.796 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.662 -22.622 2.862 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.300 -22.597 2.919 1.00 0.00 O ATOM 0 H TYR A 216 -13.394 -22.037 2.587 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.035 -20.618 1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.429 -22.490 3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.351 -23.637 2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.194 -23.950 1.031 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.382 -21.375 4.462 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.726 -23.901 1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.915 -21.341 4.567 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.933 -22.697 2.016 1.00 0.00 H new ATOM 1275 N SER A 217 -12.060 -22.754 -0.490 1.00 0.00 N ATOM 1276 CA SER A 217 -11.907 -23.004 -1.949 1.00 0.00 C ATOM 1277 C SER A 217 -12.038 -21.729 -2.861 1.00 0.00 C ATOM 1278 O SER A 217 -11.321 -21.646 -3.860 1.00 0.00 O ATOM 1279 CB SER A 217 -12.943 -24.058 -2.404 1.00 0.00 C ATOM 1280 OG SER A 217 -12.734 -25.310 -1.755 1.00 0.00 O ATOM 0 H SER A 217 -12.841 -23.250 -0.061 1.00 0.00 H new ATOM 0 HA SER A 217 -10.884 -23.359 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.949 -23.698 -2.187 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.878 -24.191 -3.484 1.00 0.00 H new ATOM 0 HG SER A 217 -13.406 -25.954 -2.063 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.889 -20.752 -2.488 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.932 -19.418 -3.140 1.00 0.00 C ATOM 1288 C GLU A 218 -11.811 -18.405 -2.684 1.00 0.00 C ATOM 1289 O GLU A 218 -11.622 -17.409 -3.381 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.294 -18.733 -2.818 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.534 -19.357 -3.467 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.608 -19.183 -4.982 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.024 -18.098 -5.447 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -15.247 -20.129 -5.717 1.00 0.00 O ATOM 0 H GLU A 218 -13.564 -20.860 -1.731 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.779 -19.626 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.433 -18.739 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.234 -17.689 -3.126 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.554 -20.422 -3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.424 -18.916 -3.019 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.113 -18.646 -1.563 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.186 -17.680 -0.920 1.00 0.00 C ATOM 1303 C LEU A 219 -8.842 -17.451 -1.670 1.00 0.00 C ATOM 1304 O LEU A 219 -8.401 -16.303 -1.718 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.928 -18.249 0.503 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.297 -17.310 1.553 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.336 -16.398 2.222 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.594 -18.176 2.619 1.00 0.00 C ATOM 0 H LEU A 219 -11.173 -19.533 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.647 -16.692 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.880 -18.602 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.281 -19.121 0.402 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.584 -16.658 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.841 -15.757 2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.819 -15.780 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.086 -17.009 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -8.141 -17.530 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -9.324 -18.831 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.820 -18.779 2.145 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.204 -18.507 -2.216 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.844 -18.440 -2.795 1.00 0.00 C ATOM 1322 C GLY A 220 -6.542 -17.350 -3.843 1.00 0.00 C ATOM 1323 O GLY A 220 -5.582 -16.597 -3.666 1.00 0.00 O ATOM 0 H GLY A 220 -8.620 -19.437 -2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.140 -18.313 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.630 -19.407 -3.251 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.360 -17.253 -4.902 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.258 -16.194 -5.915 1.00 0.00 C ATOM 1329 C GLY A 221 -7.539 -14.728 -5.506 1.00 0.00 C ATOM 1330 O GLY A 221 -7.206 -13.823 -6.274 1.00 0.00 O ATOM 0 H GLY A 221 -8.117 -17.913 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.250 -16.232 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.944 -16.446 -6.724 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.147 -14.506 -4.332 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.606 -13.185 -3.865 1.00 0.00 C ATOM 1336 C LYS A 222 -7.423 -12.357 -3.292 1.00 0.00 C ATOM 1337 O LYS A 222 -6.626 -12.888 -2.514 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.652 -13.437 -2.747 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.912 -14.238 -3.108 1.00 0.00 C ATOM 1340 CD LYS A 222 -11.861 -13.550 -4.089 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.010 -14.445 -4.596 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.989 -14.838 -3.565 1.00 0.00 N ATOM 0 H LYS A 222 -8.339 -15.254 -3.665 1.00 0.00 H new ATOM 0 HA LYS A 222 -9.034 -12.621 -4.694 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.150 -13.955 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.971 -12.468 -2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -10.606 -15.194 -3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.459 -14.457 -2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.287 -12.670 -3.607 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -11.286 -13.197 -4.945 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.535 -13.921 -5.394 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -12.583 -15.347 -5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -14.475 -15.708 -3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.496 -15.006 -2.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.687 -14.077 -3.441 1.00 0.00 H new ATOM 1356 N THR A 223 -7.299 -11.083 -3.705 1.00 0.00 N ATOM 1357 CA THR A 223 -6.102 -10.253 -3.364 1.00 0.00 C ATOM 1358 C THR A 223 -6.562 -9.035 -2.525 1.00 0.00 C ATOM 1359 O THR A 223 -7.298 -8.165 -2.988 1.00 0.00 O ATOM 1360 CB THR A 223 -5.331 -9.857 -4.653 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.875 -11.037 -5.312 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.098 -8.991 -4.375 1.00 0.00 C ATOM 0 H THR A 223 -7.997 -10.599 -4.269 1.00 0.00 H new ATOM 0 HA THR A 223 -5.397 -10.824 -2.759 1.00 0.00 H new ATOM 0 HB THR A 223 -6.028 -9.283 -5.263 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.390 -10.790 -6.127 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.604 -8.749 -5.316 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.404 -8.070 -3.878 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.407 -9.537 -3.733 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.070 -8.980 -1.287 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.552 -8.026 -0.264 1.00 0.00 C ATOM 1372 C LEU A 224 -5.831 -6.670 -0.350 1.00 0.00 C ATOM 1373 O LEU A 224 -4.603 -6.610 -0.340 1.00 0.00 O ATOM 1374 CB LEU A 224 -6.342 -8.691 1.110 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.998 -7.934 2.290 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -8.108 -8.830 2.816 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.997 -7.587 3.398 1.00 0.00 C ATOM 0 H LEU A 224 -5.325 -9.593 -0.956 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.607 -7.805 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.743 -9.704 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -5.272 -8.778 1.299 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.388 -6.976 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -8.605 -8.340 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.832 -9.016 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.684 -9.777 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -6.511 -7.057 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -5.558 -8.504 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -5.209 -6.953 2.991 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.624 -5.597 -0.390 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.135 -4.229 -0.584 1.00 0.00 C ATOM 1391 C VAL A 225 -6.331 -3.428 0.739 1.00 0.00 C ATOM 1392 O VAL A 225 -7.403 -3.468 1.354 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.940 -3.470 -1.710 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.172 -2.187 -2.086 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -7.261 -4.253 -2.987 1.00 0.00 C ATOM 0 H VAL A 225 -7.637 -5.654 -0.287 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.086 -4.295 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.916 -3.275 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.717 -1.652 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.075 -1.550 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.180 -2.451 -2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.816 -3.615 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -6.333 -4.575 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.863 -5.126 -2.737 1.00 0.00 H new ATOM 1405 N MET A 226 -5.293 -2.669 1.108 1.00 0.00 N ATOM 1406 CA MET A 226 -5.406 -1.659 2.181 1.00 0.00 C ATOM 1407 C MET A 226 -4.681 -0.399 1.617 1.00 0.00 C ATOM 1408 O MET A 226 -3.524 -0.448 1.181 1.00 0.00 O ATOM 1409 CB MET A 226 -4.816 -1.978 3.562 1.00 0.00 C ATOM 1410 CG MET A 226 -5.077 -3.364 4.135 1.00 0.00 C ATOM 1411 SD MET A 226 -4.094 -4.582 3.234 1.00 0.00 S ATOM 1412 CE MET A 226 -3.209 -5.384 4.573 1.00 0.00 C ATOM 0 H MET A 226 -4.367 -2.730 0.685 1.00 0.00 H new ATOM 0 HA MET A 226 -6.470 -1.563 2.397 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.737 -1.834 3.508 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.200 -1.244 4.270 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.821 -3.386 5.194 1.00 0.00 H new ATOM 0 HG3 MET A 226 -6.137 -3.607 4.058 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.472 -6.073 4.161 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.704 -4.631 5.178 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.913 -5.936 5.195 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.418 0.703 1.668 1.00 0.00 N ATOM 1423 CA ALA A 227 -4.951 2.016 1.192 1.00 0.00 C ATOM 1424 C ALA A 227 -5.153 3.012 2.340 1.00 0.00 C ATOM 1425 O ALA A 227 -6.293 3.346 2.674 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.735 2.411 -0.069 1.00 0.00 C ATOM 0 H ALA A 227 -6.366 0.720 2.043 1.00 0.00 H new ATOM 0 HA ALA A 227 -3.897 1.999 0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.390 3.383 -0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.574 1.664 -0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.798 2.467 0.166 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.051 3.480 2.955 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.121 4.472 4.070 1.00 0.00 C ATOM 1434 C VAL A 228 -4.274 5.863 3.393 1.00 0.00 C ATOM 1435 O VAL A 228 -3.624 6.210 2.404 1.00 0.00 O ATOM 1436 CB VAL A 228 -2.910 4.391 5.037 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.078 5.246 6.329 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -2.731 2.954 5.573 1.00 0.00 C ATOM 0 H VAL A 228 -3.103 3.196 2.709 1.00 0.00 H new ATOM 0 HA VAL A 228 -4.970 4.264 4.721 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.073 4.748 4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.192 5.138 6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.205 6.294 6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.955 4.905 6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -1.876 2.922 6.249 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.630 2.651 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.560 2.273 4.739 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.228 6.577 3.965 1.00 0.00 N ATOM 1449 CA TYR A 229 -5.771 7.833 3.414 1.00 0.00 C ATOM 1450 C TYR A 229 -5.620 9.065 4.334 1.00 0.00 C ATOM 1451 O TYR A 229 -5.313 8.934 5.516 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.304 7.586 3.173 1.00 0.00 C ATOM 1453 CG TYR A 229 -7.622 7.366 1.707 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.722 8.470 0.858 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -7.668 6.077 1.166 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.840 8.291 -0.514 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -7.806 5.898 -0.208 1.00 0.00 C ATOM 1458 CZ TYR A 229 -7.914 7.006 -1.052 1.00 0.00 C ATOM 1459 OH TYR A 229 -7.997 6.831 -2.400 1.00 0.00 O ATOM 0 H TYR A 229 -5.665 6.304 4.846 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.207 8.067 2.511 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.626 6.717 3.748 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.871 8.440 3.542 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.708 9.468 1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.596 5.218 1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.875 9.150 -1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.830 4.901 -0.622 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.040 5.873 -2.604 1.00 0.00 H new ATOM 1469 N ASP A 230 -5.864 10.249 3.735 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.018 11.527 4.479 1.00 0.00 C ATOM 1471 C ASP A 230 -7.501 11.979 4.271 1.00 0.00 C ATOM 1472 O ASP A 230 -7.890 12.354 3.162 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.042 12.611 3.970 1.00 0.00 C ATOM 1474 CG ASP A 230 -4.944 13.894 4.812 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -5.909 14.282 5.508 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -3.888 14.557 4.736 1.00 0.00 O ATOM 0 H ASP A 230 -5.960 10.351 2.725 1.00 0.00 H new ATOM 0 HA ASP A 230 -5.785 11.383 5.534 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.047 12.170 3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.337 12.888 2.958 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.276 11.993 5.364 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.665 12.524 5.390 1.00 0.00 C ATOM 1483 C PHE A 231 -9.675 14.069 5.221 1.00 0.00 C ATOM 1484 O PHE A 231 -9.024 14.786 5.986 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.296 12.135 6.758 1.00 0.00 C ATOM 1486 CG PHE A 231 -11.800 12.415 6.894 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -12.746 11.594 6.261 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.254 13.505 7.655 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.112 11.859 6.384 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.617 13.774 7.766 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.544 12.951 7.129 1.00 0.00 C ATOM 0 H PHE A 231 -7.963 11.636 6.267 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.237 12.100 4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.125 11.072 6.929 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.771 12.673 7.547 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.415 10.750 5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.540 14.140 8.159 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -14.833 11.216 5.901 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.955 14.620 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.600 13.162 7.214 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.439 14.549 4.236 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.645 16.007 4.013 1.00 0.00 C ATOM 1503 C ASP A 232 -12.171 16.397 3.970 1.00 0.00 C ATOM 1504 O ASP A 232 -12.574 17.221 3.146 1.00 0.00 O ATOM 1505 CB ASP A 232 -9.926 16.428 2.702 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.403 16.284 2.714 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -7.716 17.103 3.364 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -7.887 15.349 2.063 1.00 0.00 O ATOM 0 H ASP A 232 -10.933 13.956 3.570 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.215 16.546 4.857 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.324 15.831 1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.174 17.468 2.489 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.976 15.854 4.913 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.396 16.230 5.183 1.00 0.00 C ATOM 1515 C ARG A 233 -15.315 16.244 3.928 1.00 0.00 C ATOM 1516 O ARG A 233 -15.805 15.182 3.537 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.398 17.498 6.081 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.746 17.760 6.777 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.683 18.986 7.702 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.981 19.238 8.368 1.00 0.00 N ATOM 1521 CZ ARG A 233 -17.355 18.713 9.553 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -16.604 17.884 10.274 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -18.541 19.040 10.025 1.00 0.00 N ATOM 0 H ARG A 233 -12.648 15.114 5.533 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.890 15.440 5.748 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.621 17.397 6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -14.139 18.364 5.472 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.520 17.912 6.025 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.033 16.882 7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.911 18.833 8.456 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.395 19.864 7.124 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.642 19.855 7.895 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -15.682 17.608 9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -16.951 17.525 11.163 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -19.144 19.671 9.497 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -18.856 18.662 10.918 1.00 0.00 H new ATOM 1537 N PHE A 234 -15.533 17.421 3.315 1.00 0.00 N ATOM 1538 CA PHE A 234 -16.429 17.586 2.144 1.00 0.00 C ATOM 1539 C PHE A 234 -15.810 17.173 0.773 1.00 0.00 C ATOM 1540 O PHE A 234 -16.562 16.666 -0.064 1.00 0.00 O ATOM 1541 CB PHE A 234 -16.886 19.074 2.132 1.00 0.00 C ATOM 1542 CG PHE A 234 -18.054 19.379 1.175 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -19.366 19.002 1.507 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -17.830 20.031 -0.049 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -20.424 19.266 0.636 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -18.889 20.295 -0.919 1.00 0.00 C ATOM 1547 CZ PHE A 234 -20.184 19.912 -0.575 1.00 0.00 C ATOM 0 H PHE A 234 -15.093 18.291 3.615 1.00 0.00 H new ATOM 0 HA PHE A 234 -17.267 16.899 2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -17.178 19.359 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -16.036 19.699 1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -19.558 18.503 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -16.828 20.331 -0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -21.428 18.970 0.901 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -18.705 20.796 -1.858 1.00 0.00 H new ATOM 0 HZ PHE A 234 -21.003 20.116 -1.248 1.00 0.00 H new ATOM 1557 N SER A 235 -14.501 17.387 0.530 1.00 0.00 N ATOM 1558 CA SER A 235 -13.887 17.170 -0.804 1.00 0.00 C ATOM 1559 C SER A 235 -13.582 15.676 -1.105 1.00 0.00 C ATOM 1560 O SER A 235 -13.813 14.781 -0.284 1.00 0.00 O ATOM 1561 CB SER A 235 -12.587 18.034 -0.872 1.00 0.00 C ATOM 1562 OG SER A 235 -11.538 17.559 -0.024 1.00 0.00 O ATOM 0 H SER A 235 -13.844 17.711 1.240 1.00 0.00 H new ATOM 0 HA SER A 235 -14.600 17.474 -1.571 1.00 0.00 H new ATOM 0 HB2 SER A 235 -12.229 18.056 -1.901 1.00 0.00 H new ATOM 0 HB3 SER A 235 -12.828 19.061 -0.597 1.00 0.00 H new ATOM 0 HG SER A 235 -11.881 17.442 0.887 1.00 0.00 H new ATOM 1568 N LYS A 236 -13.038 15.437 -2.313 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.474 14.117 -2.696 1.00 0.00 C ATOM 1570 C LYS A 236 -11.149 13.914 -1.905 1.00 0.00 C ATOM 1571 O LYS A 236 -10.207 14.704 -2.035 1.00 0.00 O ATOM 1572 CB LYS A 236 -12.203 14.037 -4.216 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.454 13.986 -5.111 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.217 12.654 -5.053 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.422 12.577 -6.011 1.00 0.00 C ATOM 1576 NZ LYS A 236 -16.559 13.429 -5.610 1.00 0.00 N ATOM 0 H LYS A 236 -12.974 16.141 -3.048 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.192 13.333 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.605 14.901 -4.507 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.600 13.151 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -14.129 14.791 -4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -13.157 14.177 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.528 11.842 -5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.566 12.492 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.098 12.867 -7.011 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -15.760 11.542 -6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -17.330 13.326 -6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -16.895 13.140 -4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -16.254 14.423 -5.578 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.129 12.869 -1.066 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.048 12.662 -0.068 1.00 0.00 C ATOM 1592 C HIS A 237 -8.695 12.305 -0.746 1.00 0.00 C ATOM 1593 O HIS A 237 -8.641 11.686 -1.812 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.434 11.577 0.963 1.00 0.00 C ATOM 1595 CG HIS A 237 -11.757 11.786 1.743 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.461 10.714 2.273 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.420 13.002 2.067 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.483 11.389 2.883 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.552 12.750 2.803 1.00 0.00 N ATOM 0 H HIS A 237 -11.849 12.146 -1.052 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.920 13.608 0.458 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -10.495 10.621 0.442 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -9.623 11.494 1.687 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.081 13.985 1.775 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.238 10.843 3.430 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.246 13.395 3.181 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.625 12.764 -0.098 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.258 12.749 -0.669 1.00 0.00 C ATOM 1609 C ASP A 238 -5.489 11.523 -0.129 1.00 0.00 C ATOM 1610 O ASP A 238 -5.326 11.369 1.081 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.496 14.053 -0.301 1.00 0.00 C ATOM 1612 CG ASP A 238 -6.146 15.375 -0.741 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.746 15.441 -1.837 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -6.082 16.358 0.030 1.00 0.00 O ATOM 0 H ASP A 238 -7.671 13.160 0.841 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.331 12.687 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.368 14.079 0.781 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.499 14.001 -0.739 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.028 10.645 -1.025 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.450 9.326 -0.626 1.00 0.00 C ATOM 1621 C ILE A 239 -2.991 9.470 -0.114 1.00 0.00 C ATOM 1622 O ILE A 239 -2.192 10.201 -0.711 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.589 8.320 -1.830 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.223 6.866 -1.397 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.783 8.731 -3.076 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.619 5.773 -2.389 1.00 0.00 C ATOM 0 H ILE A 239 -5.037 10.808 -2.032 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.009 8.921 0.218 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.640 8.352 -2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.147 6.813 -1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.702 6.657 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.928 7.991 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.125 9.705 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.725 8.788 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.322 4.800 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.699 5.790 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.119 5.948 -3.342 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.635 8.719 0.943 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.220 8.589 1.393 1.00 0.00 C ATOM 1640 C ILE A 240 -0.513 7.517 0.475 1.00 0.00 C ATOM 1641 O ILE A 240 0.335 7.900 -0.334 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.089 8.225 2.917 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -1.898 9.103 3.899 1.00 0.00 C ATOM 1644 CG2 ILE A 240 0.403 8.208 3.328 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -1.663 10.602 3.906 1.00 0.00 C ATOM 0 H ILE A 240 -3.300 8.190 1.507 1.00 0.00 H new ATOM 0 HA ILE A 240 -0.729 9.557 1.292 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.538 7.235 3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.956 8.936 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -1.705 8.734 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.486 7.955 4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.936 7.465 2.734 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.839 9.192 3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -2.309 11.068 4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.621 10.806 4.151 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.891 11.011 2.921 1.00 0.00 H new ATOM 1657 N GLY A 241 -0.864 6.226 0.614 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.285 5.151 -0.209 1.00 0.00 C ATOM 1659 C GLY A 241 -1.044 3.828 -0.004 1.00 0.00 C ATOM 1660 O GLY A 241 -2.101 3.776 0.637 1.00 0.00 O ATOM 0 H GLY A 241 -1.551 5.901 1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.320 5.435 -1.261 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.765 5.016 0.050 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.519 2.750 -0.607 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.249 1.460 -0.693 1.00 0.00 C ATOM 1666 C GLU A 242 -0.307 0.254 -0.962 1.00 0.00 C ATOM 1667 O GLU A 242 0.806 0.386 -1.483 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.372 1.545 -1.779 1.00 0.00 C ATOM 1669 CG GLU A 242 -1.906 1.756 -3.228 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.089 1.947 -4.176 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.602 0.939 -4.712 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.515 3.103 -4.389 1.00 0.00 O ATOM 0 H GLU A 242 0.403 2.738 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.706 1.283 0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -2.957 0.626 -1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.043 2.362 -1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.254 2.628 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.316 0.898 -3.550 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.837 -0.931 -0.626 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.230 -2.238 -0.985 1.00 0.00 C ATOM 1681 C PHE A 243 -1.334 -3.347 -1.059 1.00 0.00 C ATOM 1682 O PHE A 243 -2.437 -3.218 -0.507 1.00 0.00 O ATOM 1683 CB PHE A 243 0.935 -2.636 -0.038 1.00 0.00 C ATOM 1684 CG PHE A 243 0.605 -2.765 1.449 1.00 0.00 C ATOM 1685 CD1 PHE A 243 0.045 -3.937 1.986 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.834 -1.679 2.298 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.273 -4.010 3.339 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.499 -1.749 3.648 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.064 -2.910 4.167 1.00 0.00 C ATOM 0 H PHE A 243 -1.703 -1.019 -0.095 1.00 0.00 H new ATOM 0 HA PHE A 243 0.217 -2.135 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.339 -3.589 -0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.728 -1.896 -0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.140 -4.786 1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.275 -0.776 1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.683 -4.922 3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.677 -0.901 4.293 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.339 -2.958 5.210 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.978 -4.445 -1.749 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.886 -5.579 -2.019 1.00 0.00 C ATOM 1701 C LYS A 244 -1.189 -6.916 -1.639 1.00 0.00 C ATOM 1702 O LYS A 244 -0.059 -7.192 -2.054 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.312 -5.549 -3.519 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.765 -5.075 -3.659 1.00 0.00 C ATOM 1705 CD LYS A 244 -4.289 -4.797 -5.067 1.00 0.00 C ATOM 1706 CE LYS A 244 -3.987 -3.403 -5.636 1.00 0.00 C ATOM 1707 NZ LYS A 244 -2.601 -3.203 -6.097 1.00 0.00 N ATOM 0 H LYS A 244 -0.044 -4.573 -2.139 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.786 -5.496 -1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.652 -4.885 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.205 -6.543 -3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.409 -5.828 -3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.878 -4.163 -3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.869 -5.542 -5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.369 -4.941 -5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.662 -3.214 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.210 -2.659 -4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.548 -2.338 -6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.971 -3.111 -5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.305 -4.019 -6.670 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.909 -7.723 -0.845 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.385 -8.960 -0.215 1.00 0.00 C ATOM 1723 C VAL A 245 -2.225 -10.138 -0.819 1.00 0.00 C ATOM 1724 O VAL A 245 -3.392 -10.265 -0.430 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.517 -8.902 1.351 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.918 -10.158 2.025 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.837 -7.665 1.977 1.00 0.00 C ATOM 0 H VAL A 245 -2.885 -7.539 -0.615 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.322 -9.090 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.590 -8.845 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.029 -10.079 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.442 -11.046 1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.140 -10.236 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.966 -7.687 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.226 -7.674 1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.291 -6.759 1.576 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.710 -11.016 -1.722 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.486 -12.168 -2.261 1.00 0.00 C ATOM 1739 C PRO A 246 -2.680 -13.301 -1.231 1.00 0.00 C ATOM 1740 O PRO A 246 -1.706 -13.765 -0.636 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.695 -12.621 -3.502 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.430 -11.754 -3.594 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.352 -10.943 -2.293 1.00 0.00 C ATOM 0 HA PRO A 246 -3.507 -11.881 -2.512 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.431 -13.675 -3.423 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.300 -12.511 -4.402 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.457 -12.376 -3.715 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.477 -11.093 -4.459 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.387 -11.361 -1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.059 -9.911 -2.487 1.00 0.00 H new ATOM 1751 N MET A 247 -3.929 -13.763 -1.071 1.00 0.00 N ATOM 1752 CA MET A 247 -4.285 -14.899 -0.174 1.00 0.00 C ATOM 1753 C MET A 247 -3.547 -16.257 -0.437 1.00 0.00 C ATOM 1754 O MET A 247 -3.319 -16.989 0.528 1.00 0.00 O ATOM 1755 CB MET A 247 -5.815 -15.130 -0.277 1.00 0.00 C ATOM 1756 CG MET A 247 -6.704 -14.181 0.539 1.00 0.00 C ATOM 1757 SD MET A 247 -6.199 -12.454 0.467 1.00 0.00 S ATOM 1758 CE MET A 247 -5.738 -12.136 2.186 1.00 0.00 C ATOM 0 H MET A 247 -4.732 -13.365 -1.558 1.00 0.00 H new ATOM 0 HA MET A 247 -3.955 -14.598 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.103 -15.051 -1.325 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.028 -16.152 0.036 1.00 0.00 H new ATOM 0 HG2 MET A 247 -7.730 -14.263 0.180 1.00 0.00 H new ATOM 0 HG3 MET A 247 -6.703 -14.505 1.580 1.00 0.00 H new ATOM 0 HE1 MET A 247 -5.194 -11.193 2.248 1.00 0.00 H new ATOM 0 HE2 MET A 247 -6.637 -12.078 2.799 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.104 -12.945 2.548 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.142 -16.563 -1.684 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.281 -17.737 -1.998 1.00 0.00 C ATOM 1770 C ASN A 248 -0.870 -17.743 -1.317 1.00 0.00 C ATOM 1771 O ASN A 248 -0.380 -18.835 -1.020 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.153 -17.792 -3.540 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.605 -19.075 -4.148 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.571 -20.154 -3.555 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -1.219 -18.969 -5.402 1.00 0.00 N ATOM 0 H ASN A 248 -3.396 -16.012 -2.504 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.761 -18.624 -1.583 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.139 -17.610 -3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.512 -16.968 -3.855 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -0.883 -19.791 -5.903 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -1.256 -18.065 -5.872 1.00 0.00 H new ATOM 1782 N THR A 249 -0.252 -16.571 -1.058 1.00 0.00 N ATOM 1783 CA THR A 249 0.990 -16.490 -0.238 1.00 0.00 C ATOM 1784 C THR A 249 0.756 -16.499 1.322 1.00 0.00 C ATOM 1785 O THR A 249 1.732 -16.690 2.054 1.00 0.00 O ATOM 1786 CB THR A 249 1.829 -15.214 -0.602 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.094 -14.015 -0.369 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.322 -15.199 -2.052 1.00 0.00 C ATOM 0 H THR A 249 -0.585 -15.669 -1.400 1.00 0.00 H new ATOM 0 HA THR A 249 1.532 -17.402 -0.489 1.00 0.00 H new ATOM 0 HB THR A 249 2.697 -15.259 0.055 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.134 -14.202 -0.434 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.894 -14.289 -2.232 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.956 -16.067 -2.230 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.467 -15.230 -2.727 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.480 -16.298 1.815 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.772 -16.112 3.256 1.00 0.00 C ATOM 1798 C VAL A 250 -0.945 -17.504 3.931 1.00 0.00 C ATOM 1799 O VAL A 250 -1.735 -18.341 3.481 1.00 0.00 O ATOM 1800 CB VAL A 250 -2.068 -15.237 3.403 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -2.548 -15.096 4.859 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.902 -13.815 2.823 1.00 0.00 C ATOM 0 H VAL A 250 -1.311 -16.259 1.225 1.00 0.00 H new ATOM 0 HA VAL A 250 0.051 -15.597 3.752 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.815 -15.785 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -3.447 -14.480 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.771 -16.082 5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.766 -14.626 5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.830 -13.258 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -1.094 -13.301 3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.665 -13.881 1.761 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.254 -17.679 5.064 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.441 -18.823 5.974 1.00 0.00 C ATOM 1814 C ASP A 251 -1.684 -18.589 6.878 1.00 0.00 C ATOM 1815 O ASP A 251 -1.801 -17.548 7.532 1.00 0.00 O ATOM 1816 CB ASP A 251 0.868 -19.024 6.768 1.00 0.00 C ATOM 1817 CG ASP A 251 1.376 -17.913 7.692 1.00 0.00 C ATOM 1818 OD1 ASP A 251 1.992 -16.945 7.193 1.00 0.00 O ATOM 1819 OD2 ASP A 251 1.174 -18.006 8.922 1.00 0.00 O ATOM 0 H ASP A 251 0.460 -17.024 5.381 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.643 -19.741 5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 251 0.746 -19.921 7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.657 -19.233 6.046 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.615 -19.552 6.853 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.953 -19.409 7.495 1.00 0.00 C ATOM 1826 C PHE A 252 -4.144 -20.235 8.800 1.00 0.00 C ATOM 1827 O PHE A 252 -4.896 -19.774 9.665 1.00 0.00 O ATOM 1828 CB PHE A 252 -5.069 -19.773 6.478 1.00 0.00 C ATOM 1829 CG PHE A 252 -5.218 -18.755 5.330 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.607 -17.425 5.581 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.936 -19.133 4.011 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.708 -16.505 4.541 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.032 -18.211 2.971 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.409 -16.897 3.239 1.00 0.00 C ATOM 0 H PHE A 252 -2.475 -20.452 6.393 1.00 0.00 H new ATOM 0 HA PHE A 252 -4.021 -18.363 7.795 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.857 -20.755 6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -6.019 -19.852 7.007 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.829 -17.115 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.641 -20.150 3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -6.017 -15.490 4.744 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.814 -18.515 1.958 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.470 -16.180 2.434 1.00 0.00 H new ATOM 1844 N GLY A 253 -3.489 -21.401 8.966 1.00 0.00 N ATOM 1845 CA GLY A 253 -3.432 -22.129 10.243 1.00 0.00 C ATOM 1846 C GLY A 253 -2.831 -21.393 11.469 1.00 0.00 C ATOM 1847 O GLY A 253 -3.142 -21.754 12.605 1.00 0.00 O ATOM 0 H GLY A 253 -2.983 -21.864 8.212 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -4.446 -22.434 10.500 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.855 -23.040 10.084 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.965 -20.399 11.207 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.467 -19.452 12.204 1.00 0.00 C ATOM 1853 C HIS A 254 -1.610 -18.059 11.471 1.00 0.00 C ATOM 1854 O HIS A 254 -1.306 -17.843 10.295 1.00 0.00 O ATOM 1855 CB HIS A 254 0.001 -19.636 12.626 1.00 0.00 C ATOM 1856 CG HIS A 254 0.369 -21.009 13.202 1.00 0.00 C ATOM 1857 ND1 HIS A 254 1.038 -21.985 12.468 1.00 0.00 N ATOM 1858 CD2 HIS A 254 0.062 -21.488 14.495 1.00 0.00 C ATOM 1859 CE1 HIS A 254 1.068 -22.982 13.410 1.00 0.00 C ATOM 1860 NE2 HIS A 254 0.515 -22.777 14.644 1.00 0.00 N ATOM 0 H HIS A 254 -1.587 -20.233 10.274 1.00 0.00 H new ATOM 0 HA HIS A 254 -2.025 -19.574 13.133 1.00 0.00 H new ATOM 0 HB2 HIS A 254 0.634 -19.447 11.759 1.00 0.00 H new ATOM 0 HB3 HIS A 254 0.243 -18.876 13.369 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -0.454 -20.923 15.257 1.00 0.00 H new ATOM 0 HE1 HIS A 254 1.529 -23.930 13.177 1.00 0.00 H new ATOM 0 HE2 HIS A 254 0.456 -23.403 15.447 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.063 -17.165 12.316 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.346 -15.733 12.048 1.00 0.00 C ATOM 1870 C VAL A 255 -1.045 -15.013 11.531 1.00 0.00 C ATOM 1871 O VAL A 255 -0.002 -15.052 12.192 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.802 -15.066 13.406 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.112 -13.558 13.280 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -4.002 -15.748 14.104 1.00 0.00 C ATOM 0 H VAL A 255 -2.265 -17.414 13.284 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.123 -15.642 11.289 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.922 -15.211 14.032 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.419 -13.167 14.250 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.220 -13.030 12.942 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.916 -13.411 12.559 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.237 -15.216 15.026 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.868 -15.727 13.442 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.748 -16.782 14.336 1.00 0.00 H new ATOM 1884 N THR A 256 -1.156 -14.346 10.376 1.00 0.00 N ATOM 1885 CA THR A 256 -0.067 -13.493 9.824 1.00 0.00 C ATOM 1886 C THR A 256 -0.198 -12.072 10.442 1.00 0.00 C ATOM 1887 O THR A 256 -1.217 -11.408 10.242 1.00 0.00 O ATOM 1888 CB THR A 256 -0.183 -13.457 8.270 1.00 0.00 C ATOM 1889 OG1 THR A 256 -0.043 -14.774 7.741 1.00 0.00 O ATOM 1890 CG2 THR A 256 0.879 -12.580 7.598 1.00 0.00 C ATOM 0 H THR A 256 -1.992 -14.374 9.792 1.00 0.00 H new ATOM 0 HA THR A 256 0.914 -13.895 10.076 1.00 0.00 H new ATOM 0 HB THR A 256 -1.164 -13.033 8.057 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.893 -15.055 7.807 1.00 0.00 H new ATOM 0 HG21 THR A 256 0.738 -12.602 6.517 1.00 0.00 H new ATOM 0 HG22 THR A 256 0.784 -11.555 7.956 1.00 0.00 H new ATOM 0 HG23 THR A 256 1.871 -12.959 7.842 1.00 0.00 H new ATOM 1898 N GLU A 257 0.849 -11.628 11.154 1.00 0.00 N ATOM 1899 CA GLU A 257 0.904 -10.260 11.739 1.00 0.00 C ATOM 1900 C GLU A 257 2.282 -9.641 11.398 1.00 0.00 C ATOM 1901 O GLU A 257 3.327 -10.203 11.743 1.00 0.00 O ATOM 1902 CB GLU A 257 0.631 -10.308 13.262 1.00 0.00 C ATOM 1903 CG GLU A 257 0.383 -8.911 13.866 1.00 0.00 C ATOM 1904 CD GLU A 257 0.024 -8.970 15.347 1.00 0.00 C ATOM 1905 OE1 GLU A 257 0.946 -8.984 16.193 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -1.182 -8.998 15.678 1.00 0.00 O ATOM 0 H GLU A 257 1.677 -12.192 11.345 1.00 0.00 H new ATOM 0 HA GLU A 257 0.126 -9.627 11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -0.236 -10.941 13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.480 -10.771 13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.276 -8.299 13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.422 -8.420 13.320 1.00 0.00 H new ATOM 1913 N GLU A 258 2.260 -8.490 10.700 1.00 0.00 N ATOM 1914 CA GLU A 258 3.483 -7.891 10.109 1.00 0.00 C ATOM 1915 C GLU A 258 3.273 -6.408 9.687 1.00 0.00 C ATOM 1916 O GLU A 258 2.183 -6.003 9.271 1.00 0.00 O ATOM 1917 CB GLU A 258 4.001 -8.695 8.868 1.00 0.00 C ATOM 1918 CG GLU A 258 2.985 -8.992 7.753 1.00 0.00 C ATOM 1919 CD GLU A 258 3.618 -9.720 6.569 1.00 0.00 C ATOM 1920 OE1 GLU A 258 3.740 -10.964 6.619 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.993 -9.054 5.579 1.00 0.00 O ATOM 0 H GLU A 258 1.411 -7.952 10.529 1.00 0.00 H new ATOM 0 HA GLU A 258 4.231 -7.934 10.901 1.00 0.00 H new ATOM 0 HB2 GLU A 258 4.832 -8.143 8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.401 -9.645 9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.173 -9.597 8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.544 -8.057 7.408 1.00 0.00 H new ATOM 1928 N TRP A 259 4.397 -5.667 9.742 1.00 0.00 N ATOM 1929 CA TRP A 259 4.512 -4.300 9.174 1.00 0.00 C ATOM 1930 C TRP A 259 4.745 -4.429 7.630 1.00 0.00 C ATOM 1931 O TRP A 259 5.633 -5.170 7.190 1.00 0.00 O ATOM 1932 CB TRP A 259 5.751 -3.539 9.727 1.00 0.00 C ATOM 1933 CG TRP A 259 5.590 -2.935 11.141 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.022 -3.522 12.348 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.993 -1.726 11.518 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.696 -2.738 13.464 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.091 -1.614 12.929 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.233 -0.764 10.778 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.480 -0.510 13.596 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.667 0.314 11.448 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.807 0.448 12.840 1.00 0.00 C ATOM 0 H TRP A 259 5.256 -5.997 10.182 1.00 0.00 H new ATOM 0 HA TRP A 259 3.601 -3.761 9.434 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.599 -4.223 9.739 1.00 0.00 H new ATOM 0 HB3 TRP A 259 5.999 -2.735 9.034 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.543 -4.466 12.406 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.866 -2.948 14.447 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.101 -0.875 9.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.538 -0.418 14.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.113 1.057 10.893 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.385 1.311 13.334 1.00 0.00 H new ATOM 1952 N ARG A 260 3.962 -3.683 6.847 1.00 0.00 N ATOM 1953 CA ARG A 260 4.112 -3.630 5.369 1.00 0.00 C ATOM 1954 C ARG A 260 4.094 -2.150 4.924 1.00 0.00 C ATOM 1955 O ARG A 260 3.222 -1.371 5.322 1.00 0.00 O ATOM 1956 CB ARG A 260 2.991 -4.433 4.681 1.00 0.00 C ATOM 1957 CG ARG A 260 3.357 -5.914 4.472 1.00 0.00 C ATOM 1958 CD ARG A 260 4.024 -6.240 3.129 1.00 0.00 C ATOM 1959 NE ARG A 260 3.058 -6.170 2.009 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.376 -6.361 0.718 1.00 0.00 C ATOM 1961 NH1 ARG A 260 4.607 -6.622 0.283 1.00 0.00 N ATOM 1962 NH2 ARG A 260 2.409 -6.287 -0.174 1.00 0.00 N ATOM 0 H ARG A 260 3.207 -3.098 7.205 1.00 0.00 H new ATOM 0 HA ARG A 260 5.059 -4.082 5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.084 -4.369 5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.766 -3.980 3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 260 4.025 -6.223 5.276 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.450 -6.512 4.564 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.841 -5.542 2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.461 -7.238 3.172 1.00 0.00 H new ATOM 0 HE ARG A 260 2.085 -5.963 2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 260 5.379 -6.688 0.946 1.00 0.00 H new ATOM 0 HH12 ARG A 260 4.778 -6.756 -0.714 1.00 0.00 H new ATOM 0 HH21 ARG A 260 1.454 -6.090 0.125 1.00 0.00 H new ATOM 0 HH22 ARG A 260 2.616 -6.427 -1.163 1.00 0.00 H new ATOM 1976 N ASP A 261 5.061 -1.782 4.075 1.00 0.00 N ATOM 1977 CA ASP A 261 5.310 -0.379 3.689 1.00 0.00 C ATOM 1978 C ASP A 261 4.292 0.126 2.621 1.00 0.00 C ATOM 1979 O ASP A 261 3.934 -0.588 1.679 1.00 0.00 O ATOM 1980 CB ASP A 261 6.742 -0.297 3.095 1.00 0.00 C ATOM 1981 CG ASP A 261 7.873 -0.294 4.126 1.00 0.00 C ATOM 1982 OD1 ASP A 261 8.154 -1.355 4.727 1.00 0.00 O ATOM 1983 OD2 ASP A 261 8.492 0.772 4.336 1.00 0.00 O ATOM 0 H ASP A 261 5.696 -2.446 3.633 1.00 0.00 H new ATOM 0 HA ASP A 261 5.199 0.250 4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.888 -1.141 2.421 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.818 0.608 2.493 1.00 0.00 H new ATOM 1988 N LEU A 262 3.886 1.390 2.790 1.00 0.00 N ATOM 1989 CA LEU A 262 2.922 2.074 1.896 1.00 0.00 C ATOM 1990 C LEU A 262 3.676 2.686 0.685 1.00 0.00 C ATOM 1991 O LEU A 262 4.523 3.573 0.841 1.00 0.00 O ATOM 1992 CB LEU A 262 2.191 3.202 2.678 1.00 0.00 C ATOM 1993 CG LEU A 262 1.264 2.718 3.822 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.936 3.894 4.758 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.026 2.068 3.308 1.00 0.00 C ATOM 0 H LEU A 262 4.215 1.979 3.555 1.00 0.00 H new ATOM 0 HA LEU A 262 2.190 1.351 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.939 3.874 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.598 3.785 1.973 1.00 0.00 H new ATOM 0 HG LEU A 262 1.803 1.947 4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 262 0.284 3.549 5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.859 4.288 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.433 4.679 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.635 1.749 4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.584 2.789 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.222 1.203 2.693 1.00 0.00 H new ATOM 2007 N GLN A 263 3.342 2.181 -0.509 1.00 0.00 N ATOM 2008 CA GLN A 263 3.952 2.638 -1.782 1.00 0.00 C ATOM 2009 C GLN A 263 3.108 3.804 -2.364 1.00 0.00 C ATOM 2010 O GLN A 263 1.874 3.780 -2.296 1.00 0.00 O ATOM 2011 CB GLN A 263 4.016 1.477 -2.808 1.00 0.00 C ATOM 2012 CG GLN A 263 4.794 0.214 -2.392 1.00 0.00 C ATOM 2013 CD GLN A 263 6.273 0.430 -2.084 1.00 0.00 C ATOM 2014 OE1 GLN A 263 7.087 0.641 -2.982 1.00 0.00 O ATOM 2015 NE2 GLN A 263 6.660 0.381 -0.819 1.00 0.00 N ATOM 0 H GLN A 263 2.645 1.446 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 263 4.968 2.978 -1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.995 1.181 -3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.461 1.861 -3.726 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.315 -0.214 -1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.710 -0.524 -3.190 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.976 0.205 -0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 263 7.642 0.519 -0.580 1.00 0.00 H new ATOM 2024 N SER A 264 3.790 4.811 -2.941 1.00 0.00 N ATOM 2025 CA SER A 264 3.150 6.087 -3.338 1.00 0.00 C ATOM 2026 C SER A 264 1.975 5.942 -4.340 1.00 0.00 C ATOM 2027 O SER A 264 2.122 5.398 -5.439 1.00 0.00 O ATOM 2028 CB SER A 264 4.178 7.068 -3.976 1.00 0.00 C ATOM 2029 OG SER A 264 4.901 6.500 -5.066 1.00 0.00 O ATOM 0 H SER A 264 4.789 4.768 -3.145 1.00 0.00 H new ATOM 0 HA SER A 264 2.752 6.474 -2.400 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.653 7.958 -4.322 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.884 7.392 -3.211 1.00 0.00 H new ATOM 0 HG SER A 264 4.306 5.923 -5.588 1.00 0.00 H new