USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 215 THR OG1 : rot -58:sc= 0.675 USER MOD Set 1.2: A 220 SER OG : rot 115:sc= -1.01 USER MOD Set 2.1: A 178 THR OG1 : rot 71:sc= -0.0181 USER MOD Set 2.2: A 182 SER OG : rot 180:sc= -0.024 USER MOD Set 3.1: A 131 THR OG1 : rot 169:sc= 1.03 USER MOD Set 3.2: A 141 SER OG : rot -42:sc= -2.31 USER MOD Single : A 122 ASN : amide:sc= -0.275 K(o=-0.28,f=-3.1!) USER MOD Single : A 123 TYR OH : rot -152:sc= -0.007 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 160:sc= -1.21 (180deg=-3.01!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -161:sc= -0.0112 (180deg=-0.687) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -160:sc= -2.11 (180deg=-4.3!) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 158:sc= -9.44! (180deg=-12.4!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 143:sc= -0.0707 (180deg=-0.629) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.0204 K(o=-0.02,f=-1.8!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.125 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.299 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ -104:sc= 1.02 (180deg=-0.0824) USER MOD Single : A 201 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.947) USER MOD Single : A 202 THR OG1 : rot 140:sc= 0.3 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.124) USER MOD Single : A 209 TYR OH : rot 180:sc= -3.29! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl -164:sc= -2.01 (180deg=-3.48!) USER MOD Single : A 213 GLN : amide:sc= -0.472 K(o=-0.47,f=-3.3!) USER MOD Single : A 214 SER OG : rot 180:sc= 0.073 USER MOD Single : A 222 SER OG : rot 4:sc= 0.464! USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.585 1.864 13.954 1.00 0.00 N ATOM 70 CA ASN A 122 5.758 1.142 13.399 1.00 0.00 C ATOM 71 C ASN A 122 5.234 0.114 12.405 1.00 0.00 C ATOM 72 O ASN A 122 4.735 -0.931 12.774 1.00 0.00 O ATOM 73 CB ASN A 122 6.428 0.462 14.595 1.00 0.00 C ATOM 74 CG ASN A 122 7.646 1.271 15.034 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.964 2.288 14.450 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.345 0.853 16.049 1.00 0.00 N ATOM 0 HA ASN A 122 6.469 1.789 12.885 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.720 0.376 15.420 1.00 0.00 H new ATOM 0 HB3 ASN A 122 6.730 -0.551 14.327 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.163 1.380 16.357 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.075 -0.001 16.537 1.00 0.00 H new ATOM 83 N TYR A 123 5.308 0.425 11.147 1.00 0.00 N ATOM 84 CA TYR A 123 4.776 -0.504 10.119 1.00 0.00 C ATOM 85 C TYR A 123 5.633 -1.766 10.002 1.00 0.00 C ATOM 86 O TYR A 123 6.815 -1.711 9.727 1.00 0.00 O ATOM 87 CB TYR A 123 4.820 0.293 8.822 1.00 0.00 C ATOM 88 CG TYR A 123 4.052 1.588 8.977 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.676 1.573 9.264 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.715 2.808 8.803 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.974 2.783 9.380 1.00 0.00 C ATOM 92 CE2 TYR A 123 4.011 4.013 8.914 1.00 0.00 C ATOM 93 CZ TYR A 123 2.642 4.000 9.202 1.00 0.00 C ATOM 94 OH TYR A 123 1.949 5.189 9.310 1.00 0.00 O ATOM 0 H TYR A 123 5.716 1.286 10.784 1.00 0.00 H new ATOM 0 HA TYR A 123 3.772 -0.848 10.368 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.855 0.505 8.552 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.393 -0.296 8.010 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.160 0.633 9.395 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.772 2.820 8.583 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.918 2.775 9.607 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.525 4.953 8.777 1.00 0.00 H new ATOM 0 HH TYR A 123 2.381 5.871 8.755 1.00 0.00 H new ATOM 104 N LYS A 124 5.025 -2.904 10.183 1.00 0.00 N ATOM 105 CA LYS A 124 5.765 -4.191 10.062 1.00 0.00 C ATOM 106 C LYS A 124 5.393 -4.849 8.731 1.00 0.00 C ATOM 107 O LYS A 124 4.403 -4.489 8.123 1.00 0.00 O ATOM 108 CB LYS A 124 5.304 -5.040 11.250 1.00 0.00 C ATOM 109 CG LYS A 124 3.906 -5.602 10.981 1.00 0.00 C ATOM 110 CD LYS A 124 3.984 -7.126 10.865 1.00 0.00 C ATOM 111 CE LYS A 124 3.779 -7.755 12.245 1.00 0.00 C ATOM 112 NZ LYS A 124 2.629 -8.686 12.074 1.00 0.00 N ATOM 0 H LYS A 124 4.036 -2.999 10.412 1.00 0.00 H new ATOM 0 HA LYS A 124 6.848 -4.066 10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.007 -5.856 11.419 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.294 -4.436 12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.228 -5.322 11.787 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.502 -5.177 10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.224 -7.488 10.172 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.952 -7.421 10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.672 -8.286 12.574 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.565 -6.996 12.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.426 -9.157 12.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.792 -8.151 11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.865 -9.401 11.357 1.00 0.00 H new ATOM 126 N PRO A 125 6.194 -5.785 8.309 1.00 0.00 N ATOM 127 CA PRO A 125 5.928 -6.477 7.025 1.00 0.00 C ATOM 128 C PRO A 125 4.600 -7.235 7.102 1.00 0.00 C ATOM 129 O PRO A 125 4.431 -8.132 7.903 1.00 0.00 O ATOM 130 CB PRO A 125 7.122 -7.423 6.879 1.00 0.00 C ATOM 131 CG PRO A 125 7.616 -7.618 8.276 1.00 0.00 C ATOM 132 CD PRO A 125 7.390 -6.304 8.976 1.00 0.00 C ATOM 0 HA PRO A 125 5.832 -5.805 6.172 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.826 -8.369 6.427 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.894 -6.993 6.241 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.076 -8.424 8.773 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.672 -7.889 8.284 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.231 -6.437 10.046 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.241 -5.633 8.861 1.00 0.00 H new ATOM 140 N GLY A 126 3.653 -6.871 6.279 1.00 0.00 N ATOM 141 CA GLY A 126 2.333 -7.558 6.308 1.00 0.00 C ATOM 142 C GLY A 126 1.271 -6.615 6.883 1.00 0.00 C ATOM 143 O GLY A 126 0.101 -6.944 6.927 1.00 0.00 O ATOM 0 H GLY A 126 3.739 -6.126 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.051 -7.868 5.302 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.396 -8.462 6.914 1.00 0.00 H new ATOM 147 N MET A 127 1.656 -5.442 7.314 1.00 0.00 N ATOM 148 CA MET A 127 0.644 -4.494 7.868 1.00 0.00 C ATOM 149 C MET A 127 0.039 -3.656 6.743 1.00 0.00 C ATOM 150 O MET A 127 0.743 -3.062 5.950 1.00 0.00 O ATOM 151 CB MET A 127 1.402 -3.596 8.848 1.00 0.00 C ATOM 152 CG MET A 127 1.185 -4.110 10.271 1.00 0.00 C ATOM 153 SD MET A 127 1.800 -2.890 11.458 1.00 0.00 S ATOM 154 CE MET A 127 0.876 -1.468 10.827 1.00 0.00 C ATOM 0 H MET A 127 2.618 -5.102 7.307 1.00 0.00 H new ATOM 0 HA MET A 127 -0.174 -5.021 8.359 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.465 -3.592 8.608 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.052 -2.567 8.763 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.125 -4.297 10.443 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.703 -5.059 10.408 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.818 -0.700 11.598 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.383 -1.065 9.950 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.131 -1.782 10.551 1.00 0.00 H new ATOM 164 N ARG A 128 -1.261 -3.603 6.667 1.00 0.00 N ATOM 165 CA ARG A 128 -1.912 -2.800 5.592 1.00 0.00 C ATOM 166 C ARG A 128 -1.943 -1.322 5.986 1.00 0.00 C ATOM 167 O ARG A 128 -2.473 -0.955 7.015 1.00 0.00 O ATOM 168 CB ARG A 128 -3.331 -3.358 5.486 1.00 0.00 C ATOM 169 CG ARG A 128 -3.984 -3.349 6.868 1.00 0.00 C ATOM 170 CD ARG A 128 -4.293 -4.785 7.295 1.00 0.00 C ATOM 171 NE ARG A 128 -5.606 -4.703 7.990 1.00 0.00 N ATOM 172 CZ ARG A 128 -5.765 -5.273 9.152 1.00 0.00 C ATOM 173 NH1 ARG A 128 -5.507 -6.545 9.296 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.182 -4.573 10.170 1.00 0.00 N ATOM 0 H ARG A 128 -1.902 -4.080 7.301 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.378 -2.865 4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.918 -2.759 4.790 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.306 -4.373 5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.320 -2.878 7.593 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.901 -2.760 6.845 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.343 -5.451 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.520 -5.176 7.956 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.382 -4.201 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.181 -7.093 8.500 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.631 -6.991 10.205 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.384 -3.580 10.057 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.306 -5.019 11.079 1.00 0.00 H new ATOM 188 N VAL A 129 -1.375 -0.471 5.177 1.00 0.00 N ATOM 189 CA VAL A 129 -1.370 0.982 5.507 1.00 0.00 C ATOM 190 C VAL A 129 -1.872 1.807 4.320 1.00 0.00 C ATOM 191 O VAL A 129 -2.038 1.310 3.224 1.00 0.00 O ATOM 192 CB VAL A 129 0.090 1.319 5.807 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.629 0.356 6.864 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.920 1.189 4.525 1.00 0.00 C ATOM 0 H VAL A 129 -0.914 -0.719 4.302 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.025 1.208 6.348 1.00 0.00 H new ATOM 0 HB VAL A 129 0.157 2.341 6.180 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.670 0.596 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.040 0.450 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.562 -0.667 6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.961 1.430 4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.853 0.168 4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.536 1.877 3.772 1.00 0.00 H new ATOM 204 N LEU A 130 -2.102 3.071 4.538 1.00 0.00 N ATOM 205 CA LEU A 130 -2.579 3.954 3.442 1.00 0.00 C ATOM 206 C LEU A 130 -1.425 4.856 2.996 1.00 0.00 C ATOM 207 O LEU A 130 -0.789 5.504 3.803 1.00 0.00 O ATOM 208 CB LEU A 130 -3.704 4.783 4.069 1.00 0.00 C ATOM 209 CG LEU A 130 -5.055 4.355 3.495 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.121 5.376 3.893 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.961 4.282 1.972 1.00 0.00 C ATOM 0 H LEU A 130 -1.978 3.533 5.439 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.927 3.405 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.702 4.653 5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.537 5.843 3.875 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.325 3.375 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.085 5.073 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.187 5.428 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.852 6.356 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.924 3.977 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.692 5.262 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.200 3.555 1.689 1.00 0.00 H new ATOM 223 N THR A 131 -1.130 4.885 1.727 1.00 0.00 N ATOM 224 CA THR A 131 0.005 5.728 1.255 1.00 0.00 C ATOM 225 C THR A 131 -0.491 6.928 0.443 1.00 0.00 C ATOM 226 O THR A 131 -0.972 6.790 -0.665 1.00 0.00 O ATOM 227 CB THR A 131 0.842 4.795 0.380 1.00 0.00 C ATOM 228 OG1 THR A 131 -0.021 3.944 -0.360 1.00 0.00 O ATOM 229 CG2 THR A 131 1.761 3.950 1.263 1.00 0.00 C ATOM 0 H THR A 131 -1.621 4.366 1.000 1.00 0.00 H new ATOM 0 HA THR A 131 0.574 6.143 2.087 1.00 0.00 H new ATOM 0 HB THR A 131 1.447 5.386 -0.307 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.496 3.468 -1.043 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.357 3.286 0.637 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.423 4.604 1.830 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.159 3.357 1.952 1.00 0.00 H new ATOM 237 N LYS A 132 -0.360 8.110 0.985 1.00 0.00 N ATOM 238 CA LYS A 132 -0.800 9.333 0.250 1.00 0.00 C ATOM 239 C LYS A 132 0.258 9.710 -0.792 1.00 0.00 C ATOM 240 O LYS A 132 1.440 9.695 -0.510 1.00 0.00 O ATOM 241 CB LYS A 132 -0.890 10.417 1.327 1.00 0.00 C ATOM 242 CG LYS A 132 -2.124 11.287 1.094 1.00 0.00 C ATOM 243 CD LYS A 132 -1.688 12.719 0.785 1.00 0.00 C ATOM 244 CE LYS A 132 -1.584 12.907 -0.730 1.00 0.00 C ATOM 245 NZ LYS A 132 -0.678 14.075 -0.911 1.00 0.00 N ATOM 0 H LYS A 132 0.035 8.282 1.910 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.745 9.195 -0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.941 9.957 2.314 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.008 11.034 1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.712 10.888 0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.764 11.273 1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.405 13.426 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.726 12.927 1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.181 12.016 -1.212 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.562 13.094 -1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.557 14.267 -1.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.091 14.910 -0.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.248 13.866 -0.486 1.00 0.00 H new ATOM 259 N MET A 133 -0.137 10.057 -1.989 1.00 0.00 N ATOM 260 CA MET A 133 0.889 10.436 -3.007 1.00 0.00 C ATOM 261 C MET A 133 0.544 11.808 -3.590 1.00 0.00 C ATOM 262 O MET A 133 -0.559 12.290 -3.438 1.00 0.00 O ATOM 263 CB MET A 133 0.835 9.346 -4.087 1.00 0.00 C ATOM 264 CG MET A 133 2.258 8.891 -4.421 1.00 0.00 C ATOM 265 SD MET A 133 2.276 8.112 -6.055 1.00 0.00 S ATOM 266 CE MET A 133 1.161 6.741 -5.668 1.00 0.00 C ATOM 0 H MET A 133 -1.107 10.095 -2.303 1.00 0.00 H new ATOM 0 HA MET A 133 1.890 10.507 -2.581 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.244 8.500 -3.736 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.344 9.729 -4.982 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.937 9.744 -4.406 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.613 8.188 -3.667 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.285 5.951 -6.409 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.395 6.350 -4.678 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.130 7.095 -5.684 1.00 0.00 H new ATOM 276 N SER A 134 1.474 12.450 -4.239 1.00 0.00 N ATOM 277 CA SER A 134 1.176 13.797 -4.807 1.00 0.00 C ATOM 278 C SER A 134 -0.076 13.736 -5.688 1.00 0.00 C ATOM 279 O SER A 134 -0.134 12.998 -6.651 1.00 0.00 O ATOM 280 CB SER A 134 2.402 14.149 -5.649 1.00 0.00 C ATOM 281 OG SER A 134 3.349 14.831 -4.837 1.00 0.00 O ATOM 0 H SER A 134 2.420 12.106 -4.401 1.00 0.00 H new ATOM 0 HA SER A 134 0.984 14.538 -4.031 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.846 13.243 -6.063 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.111 14.775 -6.492 1.00 0.00 H new ATOM 0 HG SER A 134 4.137 15.057 -5.373 1.00 0.00 H new ATOM 287 N GLY A 135 -1.076 14.515 -5.370 1.00 0.00 N ATOM 288 CA GLY A 135 -2.319 14.508 -6.194 1.00 0.00 C ATOM 289 C GLY A 135 -2.992 13.139 -6.091 1.00 0.00 C ATOM 290 O GLY A 135 -3.803 12.772 -6.919 1.00 0.00 O ATOM 0 H GLY A 135 -1.085 15.155 -4.576 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.000 15.287 -5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.080 14.730 -7.234 1.00 0.00 H new ATOM 294 N PHE A 136 -2.651 12.372 -5.092 1.00 0.00 N ATOM 295 CA PHE A 136 -3.261 11.018 -4.952 1.00 0.00 C ATOM 296 C PHE A 136 -3.795 10.798 -3.534 1.00 0.00 C ATOM 297 O PHE A 136 -3.086 11.005 -2.562 1.00 0.00 O ATOM 298 CB PHE A 136 -2.113 10.049 -5.211 1.00 0.00 C ATOM 299 CG PHE A 136 -2.120 9.573 -6.646 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.330 9.351 -7.320 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.905 9.350 -7.300 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.319 8.908 -8.648 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.894 8.908 -8.628 1.00 0.00 C ATOM 304 CZ PHE A 136 -2.101 8.688 -9.302 1.00 0.00 C ATOM 0 H PHE A 136 -1.978 12.623 -4.368 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.100 10.886 -5.635 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.164 10.537 -4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.195 9.194 -4.540 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.269 9.522 -6.815 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.026 9.519 -6.780 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.250 8.736 -9.168 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.045 8.737 -9.133 1.00 0.00 H new ATOM 0 HZ PHE A 136 -2.093 8.348 -10.327 1.00 0.00 H new ATOM 314 N PRO A 137 -5.022 10.350 -3.474 1.00 0.00 N ATOM 315 CA PRO A 137 -5.678 10.059 -2.173 1.00 0.00 C ATOM 316 C PRO A 137 -4.988 8.872 -1.500 1.00 0.00 C ATOM 317 O PRO A 137 -4.322 8.088 -2.146 1.00 0.00 O ATOM 318 CB PRO A 137 -7.117 9.722 -2.565 1.00 0.00 C ATOM 319 CG PRO A 137 -7.029 9.274 -3.986 1.00 0.00 C ATOM 320 CD PRO A 137 -5.908 10.060 -4.607 1.00 0.00 C ATOM 0 HA PRO A 137 -5.628 10.883 -1.461 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.528 8.939 -1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.769 10.590 -2.463 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.833 8.203 -4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.968 9.455 -4.510 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.396 9.487 -5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.271 10.974 -5.076 1.00 0.00 H new ATOM 328 N TRP A 138 -5.123 8.732 -0.211 1.00 0.00 N ATOM 329 CA TRP A 138 -4.447 7.593 0.470 1.00 0.00 C ATOM 330 C TRP A 138 -4.768 6.297 -0.272 1.00 0.00 C ATOM 331 O TRP A 138 -5.915 5.952 -0.473 1.00 0.00 O ATOM 332 CB TRP A 138 -5.039 7.559 1.882 1.00 0.00 C ATOM 333 CG TRP A 138 -4.648 8.796 2.622 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.352 9.951 2.632 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.477 9.023 3.457 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.688 10.872 3.421 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.526 10.348 3.950 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.385 8.216 3.831 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.529 10.854 4.781 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.381 8.724 4.666 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.453 10.038 5.140 1.00 0.00 C ATOM 0 H TRP A 138 -5.665 9.348 0.394 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.363 7.702 0.492 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.125 7.483 1.830 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.683 6.677 2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.281 10.125 2.109 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -5.017 11.822 3.591 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.321 7.199 3.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.587 11.869 5.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.547 8.097 4.945 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.676 10.422 5.784 1.00 0.00 H new ATOM 352 N TRP A 139 -3.761 5.576 -0.685 1.00 0.00 N ATOM 353 CA TRP A 139 -4.012 4.307 -1.419 1.00 0.00 C ATOM 354 C TRP A 139 -3.720 3.110 -0.517 1.00 0.00 C ATOM 355 O TRP A 139 -2.780 3.125 0.251 1.00 0.00 O ATOM 356 CB TRP A 139 -3.051 4.328 -2.611 1.00 0.00 C ATOM 357 CG TRP A 139 -3.756 3.788 -3.811 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.795 2.483 -4.173 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.533 4.513 -4.803 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.557 2.360 -5.322 1.00 0.00 N ATOM 361 CE2 TRP A 139 -5.033 3.589 -5.752 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.849 5.873 -4.967 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.825 4.006 -6.827 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.639 6.295 -6.046 1.00 0.00 C ATOM 365 CH2 TRP A 139 -6.128 5.364 -6.973 1.00 0.00 C ATOM 0 H TRP A 139 -2.778 5.812 -0.545 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.050 4.220 -1.740 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.709 5.345 -2.801 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.167 3.730 -2.393 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.311 1.671 -3.650 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.745 1.475 -5.794 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.481 6.598 -4.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.200 3.285 -7.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.872 7.343 -6.163 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.739 5.695 -7.800 1.00 0.00 H new ATOM 376 N PRO A 140 -4.539 2.105 -0.648 1.00 0.00 N ATOM 377 CA PRO A 140 -4.364 0.877 0.159 1.00 0.00 C ATOM 378 C PRO A 140 -3.065 0.165 -0.228 1.00 0.00 C ATOM 379 O PRO A 140 -2.959 -0.449 -1.275 1.00 0.00 O ATOM 380 CB PRO A 140 -5.592 0.038 -0.192 1.00 0.00 C ATOM 381 CG PRO A 140 -6.016 0.539 -1.533 1.00 0.00 C ATOM 382 CD PRO A 140 -5.691 2.008 -1.552 1.00 0.00 C ATOM 0 HA PRO A 140 -4.288 1.069 1.229 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.351 -1.025 -0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.383 0.164 0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.490 0.013 -2.330 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.082 0.374 -1.692 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.446 2.354 -2.556 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.529 2.611 -1.203 1.00 0.00 H new ATOM 390 N SER A 141 -2.076 0.253 0.617 1.00 0.00 N ATOM 391 CA SER A 141 -0.774 -0.408 0.332 1.00 0.00 C ATOM 392 C SER A 141 -0.251 -1.062 1.611 1.00 0.00 C ATOM 393 O SER A 141 -0.404 -0.532 2.690 1.00 0.00 O ATOM 394 CB SER A 141 0.157 0.716 -0.115 1.00 0.00 C ATOM 395 OG SER A 141 0.588 1.451 1.022 1.00 0.00 O ATOM 0 H SER A 141 -2.116 0.760 1.501 1.00 0.00 H new ATOM 0 HA SER A 141 -0.853 -1.186 -0.428 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.017 0.303 -0.642 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.359 1.375 -0.814 1.00 0.00 H new ATOM 0 HG SER A 141 -0.169 1.589 1.629 1.00 0.00 H new ATOM 401 N MET A 142 0.358 -2.207 1.506 1.00 0.00 N ATOM 402 CA MET A 142 0.877 -2.885 2.730 1.00 0.00 C ATOM 403 C MET A 142 2.399 -2.747 2.805 1.00 0.00 C ATOM 404 O MET A 142 3.082 -2.756 1.803 1.00 0.00 O ATOM 405 CB MET A 142 0.468 -4.349 2.573 1.00 0.00 C ATOM 406 CG MET A 142 0.999 -5.167 3.749 1.00 0.00 C ATOM 407 SD MET A 142 0.588 -6.911 3.494 1.00 0.00 S ATOM 408 CE MET A 142 -1.098 -6.660 2.888 1.00 0.00 C ATOM 0 H MET A 142 0.520 -2.704 0.630 1.00 0.00 H new ATOM 0 HA MET A 142 0.479 -2.451 3.647 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.618 -4.429 2.524 1.00 0.00 H new ATOM 0 HB3 MET A 142 0.859 -4.746 1.636 1.00 0.00 H new ATOM 0 HG2 MET A 142 2.079 -5.044 3.835 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.562 -4.811 4.682 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.666 -7.584 2.999 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.577 -5.868 3.463 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.068 -6.377 1.836 1.00 0.00 H new ATOM 418 N VAL A 143 2.937 -2.608 3.984 1.00 0.00 N ATOM 419 CA VAL A 143 4.413 -2.457 4.112 1.00 0.00 C ATOM 420 C VAL A 143 5.118 -3.784 3.829 1.00 0.00 C ATOM 421 O VAL A 143 4.992 -4.742 4.567 1.00 0.00 O ATOM 422 CB VAL A 143 4.641 -2.023 5.558 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.125 -1.720 5.772 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.821 -0.765 5.843 1.00 0.00 C ATOM 0 H VAL A 143 2.420 -2.592 4.863 1.00 0.00 H new ATOM 0 HA VAL A 143 4.814 -1.736 3.400 1.00 0.00 H new ATOM 0 HB VAL A 143 4.332 -2.823 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.288 -1.410 6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.713 -2.614 5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.433 -0.919 5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.981 -0.452 6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.133 0.033 5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.763 -0.977 5.689 1.00 0.00 H new ATOM 434 N VAL A 144 5.866 -3.838 2.762 1.00 0.00 N ATOM 435 CA VAL A 144 6.596 -5.088 2.412 1.00 0.00 C ATOM 436 C VAL A 144 8.100 -4.874 2.581 1.00 0.00 C ATOM 437 O VAL A 144 8.539 -3.886 3.134 1.00 0.00 O ATOM 438 CB VAL A 144 6.258 -5.343 0.942 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.740 -5.312 0.753 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.901 -4.257 0.073 1.00 0.00 C ATOM 0 H VAL A 144 6.004 -3.063 2.113 1.00 0.00 H new ATOM 0 HA VAL A 144 6.314 -5.927 3.048 1.00 0.00 H new ATOM 0 HB VAL A 144 6.641 -6.320 0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.500 -5.494 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.281 -6.084 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.356 -4.336 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.660 -4.439 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.518 -3.280 0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.983 -4.278 0.205 1.00 0.00 H new ATOM 450 N THR A 145 8.892 -5.787 2.100 1.00 0.00 N ATOM 451 CA THR A 145 10.368 -5.631 2.222 1.00 0.00 C ATOM 452 C THR A 145 11.033 -5.968 0.887 1.00 0.00 C ATOM 453 O THR A 145 10.499 -6.712 0.088 1.00 0.00 O ATOM 454 CB THR A 145 10.785 -6.624 3.307 1.00 0.00 C ATOM 455 OG1 THR A 145 10.490 -7.947 2.877 1.00 0.00 O ATOM 456 CG2 THR A 145 10.016 -6.319 4.593 1.00 0.00 C ATOM 0 H THR A 145 8.582 -6.636 1.627 1.00 0.00 H new ATOM 0 HA THR A 145 10.664 -4.614 2.478 1.00 0.00 H new ATOM 0 HB THR A 145 11.855 -6.535 3.493 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.759 -8.584 3.571 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.311 -7.025 5.369 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.243 -5.304 4.920 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.946 -6.410 4.407 1.00 0.00 H new ATOM 464 N GLU A 146 12.191 -5.427 0.632 1.00 0.00 N ATOM 465 CA GLU A 146 12.877 -5.720 -0.658 1.00 0.00 C ATOM 466 C GLU A 146 12.906 -7.231 -0.901 1.00 0.00 C ATOM 467 O GLU A 146 13.035 -7.687 -2.021 1.00 0.00 O ATOM 468 CB GLU A 146 14.294 -5.177 -0.487 1.00 0.00 C ATOM 469 CG GLU A 146 14.504 -3.991 -1.430 1.00 0.00 C ATOM 470 CD GLU A 146 15.978 -3.579 -1.412 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.756 -4.206 -2.113 1.00 0.00 O ATOM 472 OE2 GLU A 146 16.303 -2.644 -0.699 1.00 0.00 O ATOM 0 H GLU A 146 12.691 -4.796 1.258 1.00 0.00 H new ATOM 0 HA GLU A 146 12.371 -5.267 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.454 -4.867 0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.023 -5.959 -0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.203 -4.260 -2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.878 -3.153 -1.123 1.00 0.00 H new ATOM 479 N SER A 147 12.784 -8.011 0.138 1.00 0.00 N ATOM 480 CA SER A 147 12.801 -9.492 -0.033 1.00 0.00 C ATOM 481 C SER A 147 11.577 -9.943 -0.836 1.00 0.00 C ATOM 482 O SER A 147 11.610 -10.942 -1.527 1.00 0.00 O ATOM 483 CB SER A 147 12.749 -10.054 1.388 1.00 0.00 C ATOM 484 OG SER A 147 11.993 -11.258 1.391 1.00 0.00 O ATOM 0 H SER A 147 12.673 -7.687 1.099 1.00 0.00 H new ATOM 0 HA SER A 147 13.681 -9.837 -0.575 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.758 -10.244 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.298 -9.326 2.063 1.00 0.00 H new ATOM 0 HG SER A 147 11.960 -11.621 2.301 1.00 0.00 H new ATOM 490 N LYS A 148 10.501 -9.211 -0.752 1.00 0.00 N ATOM 491 CA LYS A 148 9.275 -9.592 -1.512 1.00 0.00 C ATOM 492 C LYS A 148 9.091 -8.660 -2.711 1.00 0.00 C ATOM 493 O LYS A 148 8.112 -8.740 -3.427 1.00 0.00 O ATOM 494 CB LYS A 148 8.125 -9.419 -0.519 1.00 0.00 C ATOM 495 CG LYS A 148 8.096 -10.608 0.442 1.00 0.00 C ATOM 496 CD LYS A 148 7.600 -11.850 -0.299 1.00 0.00 C ATOM 497 CE LYS A 148 6.364 -12.406 0.411 1.00 0.00 C ATOM 498 NZ LYS A 148 6.511 -13.887 0.333 1.00 0.00 N ATOM 0 H LYS A 148 10.417 -8.364 -0.190 1.00 0.00 H new ATOM 0 HA LYS A 148 9.328 -10.609 -1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.249 -8.491 0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.178 -9.346 -1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.092 -10.787 0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.443 -10.390 1.287 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.357 -11.598 -1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.385 -12.605 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.317 -12.068 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.446 -12.074 -0.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.700 -14.341 0.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.546 -14.180 -0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.390 -14.174 0.809 1.00 0.00 H new ATOM 512 N MET A 149 10.019 -7.771 -2.930 1.00 0.00 N ATOM 513 CA MET A 149 9.895 -6.828 -4.077 1.00 0.00 C ATOM 514 C MET A 149 10.704 -7.327 -5.275 1.00 0.00 C ATOM 515 O MET A 149 11.911 -7.456 -5.210 1.00 0.00 O ATOM 516 CB MET A 149 10.470 -5.511 -3.561 1.00 0.00 C ATOM 517 CG MET A 149 9.502 -4.889 -2.557 1.00 0.00 C ATOM 518 SD MET A 149 10.308 -3.491 -1.743 1.00 0.00 S ATOM 519 CE MET A 149 9.458 -2.178 -2.653 1.00 0.00 C ATOM 0 H MET A 149 10.859 -7.656 -2.364 1.00 0.00 H new ATOM 0 HA MET A 149 8.864 -6.727 -4.415 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.437 -5.685 -3.090 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.639 -4.826 -4.392 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.596 -4.557 -3.065 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.199 -5.631 -1.818 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.494 -1.254 -2.077 1.00 0.00 H new ATOM 0 HE2 MET A 149 9.948 -2.025 -3.614 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.419 -2.463 -2.817 1.00 0.00 H new ATOM 529 N THR A 150 10.054 -7.593 -6.374 1.00 0.00 N ATOM 530 CA THR A 150 10.795 -8.065 -7.577 1.00 0.00 C ATOM 531 C THR A 150 11.729 -6.957 -8.063 1.00 0.00 C ATOM 532 O THR A 150 12.044 -6.040 -7.332 1.00 0.00 O ATOM 533 CB THR A 150 9.715 -8.358 -8.619 1.00 0.00 C ATOM 534 OG1 THR A 150 10.329 -8.713 -9.850 1.00 0.00 O ATOM 535 CG2 THR A 150 8.846 -7.115 -8.817 1.00 0.00 C ATOM 0 H THR A 150 9.045 -7.504 -6.491 1.00 0.00 H new ATOM 0 HA THR A 150 11.408 -8.944 -7.379 1.00 0.00 H new ATOM 0 HB THR A 150 9.091 -9.183 -8.275 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.637 -8.903 -10.518 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.076 -7.324 -9.560 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.375 -6.846 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.467 -6.288 -9.161 1.00 0.00 H new ATOM 543 N SER A 151 12.174 -7.021 -9.287 1.00 0.00 N ATOM 544 CA SER A 151 13.084 -5.956 -9.796 1.00 0.00 C ATOM 545 C SER A 151 12.290 -4.679 -10.086 1.00 0.00 C ATOM 546 O SER A 151 12.813 -3.585 -10.021 1.00 0.00 O ATOM 547 CB SER A 151 13.690 -6.524 -11.076 1.00 0.00 C ATOM 548 OG SER A 151 13.576 -5.567 -12.120 1.00 0.00 O ATOM 0 H SER A 151 11.949 -7.760 -9.954 1.00 0.00 H new ATOM 0 HA SER A 151 13.855 -5.690 -9.073 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.738 -6.778 -10.914 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.179 -7.445 -11.355 1.00 0.00 H new ATOM 0 HG SER A 151 13.967 -5.931 -12.942 1.00 0.00 H new ATOM 554 N VAL A 152 11.028 -4.809 -10.397 1.00 0.00 N ATOM 555 CA VAL A 152 10.206 -3.598 -10.676 1.00 0.00 C ATOM 556 C VAL A 152 10.116 -2.745 -9.411 1.00 0.00 C ATOM 557 O VAL A 152 10.289 -1.543 -9.442 1.00 0.00 O ATOM 558 CB VAL A 152 8.828 -4.133 -11.069 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.813 -2.989 -11.073 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.904 -4.749 -12.467 1.00 0.00 C ATOM 0 H VAL A 152 10.533 -5.698 -10.470 1.00 0.00 H new ATOM 0 HA VAL A 152 10.629 -2.972 -11.461 1.00 0.00 H new ATOM 0 HB VAL A 152 8.515 -4.890 -10.350 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.832 -3.374 -11.353 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.759 -2.547 -10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.124 -2.230 -11.791 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.923 -5.131 -12.750 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.218 -3.989 -13.183 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.625 -5.566 -12.466 1.00 0.00 H new ATOM 570 N ALA A 153 9.865 -3.367 -8.291 1.00 0.00 N ATOM 571 CA ALA A 153 9.783 -2.605 -7.016 1.00 0.00 C ATOM 572 C ALA A 153 11.192 -2.201 -6.574 1.00 0.00 C ATOM 573 O ALA A 153 11.398 -1.156 -5.991 1.00 0.00 O ATOM 574 CB ALA A 153 9.162 -3.579 -6.015 1.00 0.00 C ATOM 0 H ALA A 153 9.713 -4.372 -8.206 1.00 0.00 H new ATOM 0 HA ALA A 153 9.196 -1.691 -7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.067 -3.092 -5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.176 -3.883 -6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.800 -4.458 -5.919 1.00 0.00 H new ATOM 580 N ARG A 154 12.163 -3.024 -6.863 1.00 0.00 N ATOM 581 CA ARG A 154 13.565 -2.697 -6.478 1.00 0.00 C ATOM 582 C ARG A 154 14.100 -1.579 -7.374 1.00 0.00 C ATOM 583 O ARG A 154 14.840 -0.718 -6.942 1.00 0.00 O ATOM 584 CB ARG A 154 14.351 -3.989 -6.710 1.00 0.00 C ATOM 585 CG ARG A 154 15.100 -4.371 -5.433 1.00 0.00 C ATOM 586 CD ARG A 154 15.405 -5.870 -5.450 1.00 0.00 C ATOM 587 NE ARG A 154 16.331 -6.059 -6.600 1.00 0.00 N ATOM 588 CZ ARG A 154 17.542 -6.501 -6.397 1.00 0.00 C ATOM 589 NH1 ARG A 154 18.548 -5.670 -6.397 1.00 0.00 N ATOM 590 NH2 ARG A 154 17.746 -7.772 -6.196 1.00 0.00 N ATOM 0 H ARG A 154 12.045 -3.912 -7.351 1.00 0.00 H new ATOM 0 HA ARG A 154 13.645 -2.352 -5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.673 -4.792 -7.000 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.056 -3.855 -7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.026 -3.801 -5.358 1.00 0.00 H new ATOM 0 HG3 ARG A 154 14.500 -4.121 -4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.865 -6.190 -4.515 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.495 -6.457 -5.575 1.00 0.00 H new ATOM 0 HE ARG A 154 16.019 -5.843 -7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.388 -4.675 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 154 19.495 -6.015 -6.238 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.959 -8.421 -6.197 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.692 -8.118 -6.037 1.00 0.00 H new ATOM 604 N LYS A 155 13.727 -1.590 -8.624 1.00 0.00 N ATOM 605 CA LYS A 155 14.204 -0.535 -9.561 1.00 0.00 C ATOM 606 C LYS A 155 13.661 0.833 -9.141 1.00 0.00 C ATOM 607 O LYS A 155 14.226 1.860 -9.459 1.00 0.00 O ATOM 608 CB LYS A 155 13.642 -0.941 -10.923 1.00 0.00 C ATOM 609 CG LYS A 155 13.980 0.136 -11.954 1.00 0.00 C ATOM 610 CD LYS A 155 14.805 -0.482 -13.083 1.00 0.00 C ATOM 611 CE LYS A 155 13.971 -0.514 -14.365 1.00 0.00 C ATOM 612 NZ LYS A 155 13.914 -1.952 -14.748 1.00 0.00 N ATOM 0 H LYS A 155 13.109 -2.288 -9.038 1.00 0.00 H new ATOM 0 HA LYS A 155 15.291 -0.451 -9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 155 14.061 -1.899 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.562 -1.072 -10.859 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.065 0.572 -12.354 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.538 0.945 -11.482 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.714 0.097 -13.242 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.114 -1.492 -12.812 1.00 0.00 H new ATOM 0 HE2 LYS A 155 12.973 -0.110 -14.197 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.430 0.086 -15.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.358 -2.057 -15.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 14.878 -2.307 -14.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.466 -2.497 -13.984 1.00 0.00 H new ATOM 626 N SER A 156 12.566 0.855 -8.431 1.00 0.00 N ATOM 627 CA SER A 156 11.986 2.158 -7.993 1.00 0.00 C ATOM 628 C SER A 156 12.414 2.473 -6.558 1.00 0.00 C ATOM 629 O SER A 156 12.035 3.482 -5.996 1.00 0.00 O ATOM 630 CB SER A 156 10.473 1.963 -8.072 1.00 0.00 C ATOM 631 OG SER A 156 9.854 3.209 -8.360 1.00 0.00 O ATOM 0 H SER A 156 12.048 0.028 -8.135 1.00 0.00 H new ATOM 0 HA SER A 156 12.323 2.989 -8.612 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.228 1.235 -8.845 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.096 1.566 -7.130 1.00 0.00 H new ATOM 0 HG SER A 156 8.883 3.087 -8.413 1.00 0.00 H new ATOM 637 N LYS A 157 13.197 1.617 -5.960 1.00 0.00 N ATOM 638 CA LYS A 157 13.643 1.871 -4.559 1.00 0.00 C ATOM 639 C LYS A 157 14.459 3.166 -4.488 1.00 0.00 C ATOM 640 O LYS A 157 15.499 3.279 -5.107 1.00 0.00 O ATOM 641 CB LYS A 157 14.513 0.668 -4.195 1.00 0.00 C ATOM 642 CG LYS A 157 14.897 0.749 -2.718 1.00 0.00 C ATOM 643 CD LYS A 157 16.401 0.509 -2.567 1.00 0.00 C ATOM 644 CE LYS A 157 16.943 1.379 -1.430 1.00 0.00 C ATOM 645 NZ LYS A 157 18.408 1.107 -1.404 1.00 0.00 N ATOM 0 H LYS A 157 13.547 0.755 -6.379 1.00 0.00 H new ATOM 0 HA LYS A 157 12.803 1.988 -3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 157 13.973 -0.258 -4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.409 0.652 -4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 157 14.632 1.727 -2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.340 0.007 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.593 -0.543 -2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.914 0.748 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.740 2.435 -1.609 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.476 1.122 -0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.920 1.984 -1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.615 0.391 -0.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.712 0.756 -2.334 1.00 0.00 H new ATOM 659 N PRO A 158 13.954 4.105 -3.734 1.00 0.00 N ATOM 660 CA PRO A 158 14.635 5.412 -3.580 1.00 0.00 C ATOM 661 C PRO A 158 15.857 5.282 -2.667 1.00 0.00 C ATOM 662 O PRO A 158 15.833 4.583 -1.673 1.00 0.00 O ATOM 663 CB PRO A 158 13.576 6.293 -2.925 1.00 0.00 C ATOM 664 CG PRO A 158 12.666 5.344 -2.214 1.00 0.00 C ATOM 665 CD PRO A 158 12.710 4.038 -2.963 1.00 0.00 C ATOM 0 HA PRO A 158 15.000 5.812 -4.526 1.00 0.00 H new ATOM 0 HB2 PRO A 158 14.027 7.002 -2.231 1.00 0.00 H new ATOM 0 HB3 PRO A 158 13.034 6.877 -3.669 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.985 5.206 -1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.649 5.736 -2.184 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.710 3.188 -2.281 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.844 3.924 -3.615 1.00 0.00 H new ATOM 673 N LYS A 159 16.917 5.964 -2.991 1.00 0.00 N ATOM 674 CA LYS A 159 18.137 5.899 -2.139 1.00 0.00 C ATOM 675 C LYS A 159 18.475 7.299 -1.624 1.00 0.00 C ATOM 676 O LYS A 159 19.591 7.765 -1.746 1.00 0.00 O ATOM 677 CB LYS A 159 19.241 5.380 -3.061 1.00 0.00 C ATOM 678 CG LYS A 159 18.819 4.032 -3.648 1.00 0.00 C ATOM 679 CD LYS A 159 19.778 3.643 -4.775 1.00 0.00 C ATOM 680 CE LYS A 159 19.922 2.120 -4.819 1.00 0.00 C ATOM 681 NZ LYS A 159 19.838 1.768 -6.264 1.00 0.00 N ATOM 0 H LYS A 159 16.993 6.566 -3.811 1.00 0.00 H new ATOM 0 HA LYS A 159 18.008 5.256 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.428 6.096 -3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 159 20.173 5.272 -2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.825 3.267 -2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.799 4.092 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 159 19.403 4.011 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 159 20.751 4.107 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.871 1.800 -4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.133 1.632 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.929 0.738 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.921 2.078 -6.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.606 2.242 -6.782 1.00 0.00 H new ATOM 695 N ARG A 160 17.514 7.975 -1.054 1.00 0.00 N ATOM 696 CA ARG A 160 17.773 9.350 -0.536 1.00 0.00 C ATOM 697 C ARG A 160 17.726 9.367 0.993 1.00 0.00 C ATOM 698 O ARG A 160 17.438 8.375 1.633 1.00 0.00 O ATOM 699 CB ARG A 160 16.669 10.236 -1.123 1.00 0.00 C ATOM 700 CG ARG A 160 15.327 9.500 -1.093 1.00 0.00 C ATOM 701 CD ARG A 160 14.208 10.463 -1.498 1.00 0.00 C ATOM 702 NE ARG A 160 14.519 10.849 -2.902 1.00 0.00 N ATOM 703 CZ ARG A 160 13.555 11.169 -3.723 1.00 0.00 C ATOM 704 NH1 ARG A 160 13.164 10.318 -4.633 1.00 0.00 N ATOM 705 NH2 ARG A 160 12.984 12.339 -3.635 1.00 0.00 N ATOM 0 H ARG A 160 16.561 7.635 -0.925 1.00 0.00 H new ATOM 0 HA ARG A 160 18.762 9.706 -0.824 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.596 11.163 -0.554 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.919 10.510 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.352 8.648 -1.773 1.00 0.00 H new ATOM 0 HG3 ARG A 160 15.138 9.106 -0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.231 9.984 -1.428 1.00 0.00 H new ATOM 0 HD3 ARG A 160 14.183 11.336 -0.845 1.00 0.00 H new ATOM 0 HE ARG A 160 15.487 10.864 -3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 160 13.611 9.404 -4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 160 12.411 10.567 -5.274 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.291 13.004 -2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 160 12.231 12.589 -4.276 1.00 0.00 H new ATOM 719 N ALA A 161 18.022 10.493 1.577 1.00 0.00 N ATOM 720 CA ALA A 161 18.016 10.605 3.062 1.00 0.00 C ATOM 721 C ALA A 161 16.603 10.408 3.612 1.00 0.00 C ATOM 722 O ALA A 161 15.625 10.746 2.976 1.00 0.00 O ATOM 723 CB ALA A 161 18.503 12.024 3.349 1.00 0.00 C ATOM 0 H ALA A 161 18.271 11.350 1.084 1.00 0.00 H new ATOM 0 HA ALA A 161 18.644 9.848 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.528 12.189 4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.504 12.155 2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.825 12.742 2.887 1.00 0.00 H new ATOM 729 N GLY A 162 16.493 9.863 4.790 1.00 0.00 N ATOM 730 CA GLY A 162 15.147 9.642 5.387 1.00 0.00 C ATOM 731 C GLY A 162 14.748 8.181 5.196 1.00 0.00 C ATOM 732 O GLY A 162 15.116 7.549 4.225 1.00 0.00 O ATOM 0 H GLY A 162 17.278 9.560 5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.161 9.892 6.448 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.414 10.296 4.915 1.00 0.00 H new ATOM 736 N THR A 163 14.002 7.634 6.113 1.00 0.00 N ATOM 737 CA THR A 163 13.588 6.210 5.974 1.00 0.00 C ATOM 738 C THR A 163 12.453 6.091 4.961 1.00 0.00 C ATOM 739 O THR A 163 11.600 6.949 4.861 1.00 0.00 O ATOM 740 CB THR A 163 13.114 5.792 7.367 1.00 0.00 C ATOM 741 OG1 THR A 163 14.238 5.598 8.213 1.00 0.00 O ATOM 742 CG2 THR A 163 12.317 4.489 7.265 1.00 0.00 C ATOM 0 H THR A 163 13.662 8.108 6.950 1.00 0.00 H new ATOM 0 HA THR A 163 14.400 5.577 5.618 1.00 0.00 H new ATOM 0 HB THR A 163 12.479 6.573 7.784 1.00 0.00 H new ATOM 0 HG1 THR A 163 13.933 5.332 9.106 1.00 0.00 H new ATOM 0 HG21 THR A 163 11.979 4.191 8.257 1.00 0.00 H new ATOM 0 HG22 THR A 163 11.453 4.641 6.618 1.00 0.00 H new ATOM 0 HG23 THR A 163 12.951 3.707 6.847 1.00 0.00 H new ATOM 750 N PHE A 164 12.441 5.030 4.207 1.00 0.00 N ATOM 751 CA PHE A 164 11.367 4.851 3.199 1.00 0.00 C ATOM 752 C PHE A 164 10.703 3.486 3.380 1.00 0.00 C ATOM 753 O PHE A 164 11.363 2.473 3.496 1.00 0.00 O ATOM 754 CB PHE A 164 12.084 4.938 1.855 1.00 0.00 C ATOM 755 CG PHE A 164 12.413 6.382 1.557 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.630 6.935 1.992 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.502 7.165 0.840 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.931 8.277 1.703 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.803 8.501 0.552 1.00 0.00 C ATOM 760 CZ PHE A 164 13.017 9.057 0.981 1.00 0.00 C ATOM 0 H PHE A 164 13.130 4.279 4.246 1.00 0.00 H new ATOM 0 HA PHE A 164 10.576 5.596 3.286 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.997 4.342 1.877 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.454 4.526 1.066 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.332 6.330 2.547 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.567 6.739 0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.864 8.706 2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 164 11.099 9.105 -0.002 1.00 0.00 H new ATOM 0 HZ PHE A 164 13.248 10.087 0.755 1.00 0.00 H new ATOM 770 N TYR A 165 9.402 3.452 3.413 1.00 0.00 N ATOM 771 CA TYR A 165 8.694 2.157 3.596 1.00 0.00 C ATOM 772 C TYR A 165 8.274 1.582 2.250 1.00 0.00 C ATOM 773 O TYR A 165 7.394 2.113 1.600 1.00 0.00 O ATOM 774 CB TYR A 165 7.436 2.497 4.386 1.00 0.00 C ATOM 775 CG TYR A 165 7.779 2.884 5.799 1.00 0.00 C ATOM 776 CD1 TYR A 165 8.033 4.223 6.111 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.827 1.908 6.798 1.00 0.00 C ATOM 778 CE1 TYR A 165 8.341 4.586 7.427 1.00 0.00 C ATOM 779 CE2 TYR A 165 8.132 2.268 8.113 1.00 0.00 C ATOM 780 CZ TYR A 165 8.390 3.608 8.429 1.00 0.00 C ATOM 781 OH TYR A 165 8.692 3.965 9.726 1.00 0.00 O ATOM 0 H TYR A 165 8.797 4.268 3.321 1.00 0.00 H new ATOM 0 HA TYR A 165 9.332 1.427 4.094 1.00 0.00 H new ATOM 0 HB2 TYR A 165 6.906 3.315 3.899 1.00 0.00 H new ATOM 0 HB3 TYR A 165 6.763 1.640 4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 165 7.992 4.976 5.338 1.00 0.00 H new ATOM 0 HD2 TYR A 165 7.628 0.875 6.553 1.00 0.00 H new ATOM 0 HE1 TYR A 165 8.541 5.619 7.670 1.00 0.00 H new ATOM 0 HE2 TYR A 165 8.169 1.514 8.885 1.00 0.00 H new ATOM 0 HH TYR A 165 8.683 3.167 10.295 1.00 0.00 H new ATOM 791 N PRO A 166 8.879 0.492 1.888 1.00 0.00 N ATOM 792 CA PRO A 166 8.505 -0.168 0.627 1.00 0.00 C ATOM 793 C PRO A 166 7.160 -0.845 0.854 1.00 0.00 C ATOM 794 O PRO A 166 7.029 -1.694 1.709 1.00 0.00 O ATOM 795 CB PRO A 166 9.603 -1.202 0.420 1.00 0.00 C ATOM 796 CG PRO A 166 10.128 -1.480 1.792 1.00 0.00 C ATOM 797 CD PRO A 166 9.944 -0.218 2.597 1.00 0.00 C ATOM 0 HA PRO A 166 8.414 0.498 -0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.212 -2.107 -0.045 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.387 -0.821 -0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.591 -2.311 2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.180 -1.763 1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.663 -0.437 3.627 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.861 0.370 2.635 1.00 0.00 H new ATOM 805 N VAL A 167 6.155 -0.472 0.127 1.00 0.00 N ATOM 806 CA VAL A 167 4.830 -1.104 0.356 1.00 0.00 C ATOM 807 C VAL A 167 4.304 -1.705 -0.936 1.00 0.00 C ATOM 808 O VAL A 167 4.763 -1.387 -2.013 1.00 0.00 O ATOM 809 CB VAL A 167 3.902 0.031 0.832 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.674 1.008 1.716 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.346 0.806 -0.371 1.00 0.00 C ATOM 0 H VAL A 167 6.188 0.234 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 167 4.889 -1.910 1.088 1.00 0.00 H new ATOM 0 HB VAL A 167 3.084 -0.417 1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.008 1.805 2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.066 0.480 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.500 1.437 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.692 1.604 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.171 1.236 -0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.780 0.129 -1.010 1.00 0.00 H new ATOM 821 N ILE A 168 3.312 -2.533 -0.842 1.00 0.00 N ATOM 822 CA ILE A 168 2.733 -3.101 -2.071 1.00 0.00 C ATOM 823 C ILE A 168 1.421 -2.368 -2.327 1.00 0.00 C ATOM 824 O ILE A 168 0.581 -2.258 -1.456 1.00 0.00 O ATOM 825 CB ILE A 168 2.512 -4.591 -1.787 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.622 -5.195 -2.882 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.855 -4.774 -0.421 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.150 -4.826 -2.644 1.00 0.00 C ATOM 0 H ILE A 168 2.881 -2.838 0.030 1.00 0.00 H new ATOM 0 HA ILE A 168 3.365 -2.992 -2.952 1.00 0.00 H new ATOM 0 HB ILE A 168 3.475 -5.101 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.941 -4.832 -3.859 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.734 -6.279 -2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.703 -5.836 -0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.499 -4.355 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.893 -4.262 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.466 -5.263 -3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.170 -5.211 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.040 -3.742 -2.657 1.00 0.00 H new ATOM 840 N PHE A 169 1.252 -1.835 -3.496 1.00 0.00 N ATOM 841 CA PHE A 169 0.012 -1.073 -3.785 1.00 0.00 C ATOM 842 C PHE A 169 -1.061 -1.982 -4.371 1.00 0.00 C ATOM 843 O PHE A 169 -0.790 -2.841 -5.186 1.00 0.00 O ATOM 844 CB PHE A 169 0.438 -0.021 -4.801 1.00 0.00 C ATOM 845 CG PHE A 169 0.666 1.299 -4.097 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.696 1.430 -3.152 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.150 2.396 -4.398 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.903 2.658 -2.509 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.057 3.621 -3.755 1.00 0.00 C ATOM 850 CZ PHE A 169 1.084 3.752 -2.812 1.00 0.00 C ATOM 0 H PHE A 169 1.918 -1.893 -4.266 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.419 -0.633 -2.886 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.350 -0.337 -5.307 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.329 0.091 -5.567 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.328 0.585 -2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.940 2.296 -5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.694 2.760 -1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.575 4.466 -3.986 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.244 4.699 -2.318 1.00 0.00 H new ATOM 860 N PHE A 170 -2.283 -1.786 -3.971 1.00 0.00 N ATOM 861 CA PHE A 170 -3.379 -2.625 -4.514 1.00 0.00 C ATOM 862 C PHE A 170 -4.108 -1.843 -5.616 1.00 0.00 C ATOM 863 O PHE A 170 -4.263 -0.640 -5.516 1.00 0.00 O ATOM 864 CB PHE A 170 -4.311 -2.872 -3.321 1.00 0.00 C ATOM 865 CG PHE A 170 -3.686 -3.874 -2.368 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.547 -5.213 -2.750 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.259 -3.465 -1.096 1.00 0.00 C ATOM 868 CE1 PHE A 170 -2.981 -6.138 -1.865 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.692 -4.391 -0.214 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.553 -5.727 -0.598 1.00 0.00 C ATOM 0 H PHE A 170 -2.569 -1.081 -3.292 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.028 -3.560 -4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.503 -1.934 -2.800 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.273 -3.244 -3.673 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.876 -5.533 -3.728 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.368 -2.433 -0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.874 -7.171 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.362 -4.073 0.764 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.115 -6.442 0.083 1.00 0.00 H new ATOM 880 N PRO A 171 -4.541 -2.545 -6.636 1.00 0.00 N ATOM 881 CA PRO A 171 -4.339 -4.004 -6.744 1.00 0.00 C ATOM 882 C PRO A 171 -3.053 -4.295 -7.535 1.00 0.00 C ATOM 883 O PRO A 171 -2.136 -3.497 -7.552 1.00 0.00 O ATOM 884 CB PRO A 171 -5.576 -4.452 -7.520 1.00 0.00 C ATOM 885 CG PRO A 171 -6.026 -3.248 -8.304 1.00 0.00 C ATOM 886 CD PRO A 171 -5.280 -2.038 -7.788 1.00 0.00 C ATOM 0 HA PRO A 171 -4.228 -4.513 -5.787 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.342 -5.285 -8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.360 -4.794 -6.844 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.828 -3.391 -9.366 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.101 -3.105 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.610 -1.630 -8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.964 -1.239 -7.503 1.00 0.00 H new ATOM 894 N ASN A 172 -2.975 -5.425 -8.194 1.00 0.00 N ATOM 895 CA ASN A 172 -1.750 -5.752 -8.985 1.00 0.00 C ATOM 896 C ASN A 172 -0.514 -5.725 -8.084 1.00 0.00 C ATOM 897 O ASN A 172 0.605 -5.640 -8.548 1.00 0.00 O ATOM 898 CB ASN A 172 -1.664 -4.665 -10.059 1.00 0.00 C ATOM 899 CG ASN A 172 -2.699 -4.950 -11.149 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.328 -5.988 -11.148 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.901 -4.063 -12.086 1.00 0.00 N ATOM 0 H ASN A 172 -3.707 -6.135 -8.218 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.797 -6.749 -9.424 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.845 -3.685 -9.617 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.663 -4.641 -10.489 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.588 -4.242 -12.818 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.372 -3.191 -12.086 1.00 0.00 H new ATOM 908 N LYS A 173 -0.723 -5.806 -6.799 1.00 0.00 N ATOM 909 CA LYS A 173 0.408 -5.797 -5.825 1.00 0.00 C ATOM 910 C LYS A 173 1.580 -4.933 -6.306 1.00 0.00 C ATOM 911 O LYS A 173 2.718 -5.360 -6.284 1.00 0.00 O ATOM 912 CB LYS A 173 0.835 -7.265 -5.690 1.00 0.00 C ATOM 913 CG LYS A 173 1.601 -7.720 -6.938 1.00 0.00 C ATOM 914 CD LYS A 173 0.692 -8.591 -7.806 1.00 0.00 C ATOM 915 CE LYS A 173 0.647 -10.010 -7.236 1.00 0.00 C ATOM 916 NZ LYS A 173 1.330 -10.851 -8.258 1.00 0.00 N ATOM 0 H LYS A 173 -1.647 -5.879 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 173 0.099 -5.365 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.462 -7.387 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.044 -7.894 -5.547 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.941 -6.853 -7.505 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.490 -8.280 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.312 -8.168 -7.837 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.061 -8.611 -8.831 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.155 -10.066 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.379 -10.339 -7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.341 -11.842 -7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.820 -10.782 -9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.307 -10.517 -8.386 1.00 0.00 H new ATOM 930 N GLU A 174 1.332 -3.717 -6.710 1.00 0.00 N ATOM 931 CA GLU A 174 2.464 -2.856 -7.149 1.00 0.00 C ATOM 932 C GLU A 174 3.385 -2.633 -5.951 1.00 0.00 C ATOM 933 O GLU A 174 3.129 -3.134 -4.881 1.00 0.00 O ATOM 934 CB GLU A 174 1.823 -1.540 -7.591 1.00 0.00 C ATOM 935 CG GLU A 174 2.022 -1.354 -9.097 1.00 0.00 C ATOM 936 CD GLU A 174 1.347 -0.056 -9.545 1.00 0.00 C ATOM 937 OE1 GLU A 174 1.265 0.855 -8.737 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.923 0.004 -10.687 1.00 0.00 O ATOM 0 H GLU A 174 0.408 -3.288 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 174 3.053 -3.293 -7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.760 -1.543 -7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.269 -0.706 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.086 -1.323 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.600 -2.201 -9.638 1.00 0.00 H new ATOM 945 N TYR A 175 4.445 -1.892 -6.104 1.00 0.00 N ATOM 946 CA TYR A 175 5.344 -1.656 -4.945 1.00 0.00 C ATOM 947 C TYR A 175 5.804 -0.199 -4.945 1.00 0.00 C ATOM 948 O TYR A 175 6.297 0.305 -5.934 1.00 0.00 O ATOM 949 CB TYR A 175 6.518 -2.608 -5.157 1.00 0.00 C ATOM 950 CG TYR A 175 6.004 -4.027 -5.229 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.832 -4.771 -4.055 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.699 -4.601 -6.470 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.359 -6.086 -4.120 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.224 -5.917 -6.535 1.00 0.00 C ATOM 955 CZ TYR A 175 5.056 -6.660 -5.360 1.00 0.00 C ATOM 956 OH TYR A 175 4.590 -7.957 -5.424 1.00 0.00 O ATOM 0 H TYR A 175 4.726 -1.443 -6.976 1.00 0.00 H new ATOM 0 HA TYR A 175 4.858 -1.835 -3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.046 -2.353 -6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.233 -2.509 -4.340 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.065 -4.329 -3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.830 -4.029 -7.377 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.228 -6.658 -3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.987 -6.359 -7.492 1.00 0.00 H new ATOM 0 HH TYR A 175 4.090 -8.166 -4.607 1.00 0.00 H new ATOM 966 N LEU A 176 5.633 0.489 -3.850 1.00 0.00 N ATOM 967 CA LEU A 176 6.049 1.919 -3.804 1.00 0.00 C ATOM 968 C LEU A 176 6.910 2.201 -2.576 1.00 0.00 C ATOM 969 O LEU A 176 6.717 1.632 -1.521 1.00 0.00 O ATOM 970 CB LEU A 176 4.748 2.712 -3.710 1.00 0.00 C ATOM 971 CG LEU A 176 5.076 4.193 -3.521 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.699 4.969 -4.782 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.288 4.742 -2.329 1.00 0.00 C ATOM 0 H LEU A 176 5.225 0.125 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 176 6.643 2.186 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.156 2.571 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.147 2.351 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 176 6.144 4.305 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.934 6.024 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.262 4.580 -5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.632 4.857 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.522 5.798 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.220 4.627 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.560 4.192 -1.428 1.00 0.00 H new ATOM 985 N TRP A 177 7.843 3.096 -2.704 1.00 0.00 N ATOM 986 CA TRP A 177 8.709 3.448 -1.552 1.00 0.00 C ATOM 987 C TRP A 177 8.274 4.800 -0.990 1.00 0.00 C ATOM 988 O TRP A 177 8.575 5.840 -1.540 1.00 0.00 O ATOM 989 CB TRP A 177 10.111 3.527 -2.139 1.00 0.00 C ATOM 990 CG TRP A 177 10.587 2.148 -2.452 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.386 1.504 -3.623 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.327 1.228 -1.600 1.00 0.00 C ATOM 993 NE1 TRP A 177 10.955 0.247 -3.546 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.548 0.029 -2.318 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.824 1.316 -0.286 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.234 -1.045 -1.753 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.516 0.236 0.286 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.720 -0.943 -0.448 1.00 0.00 C ATOM 0 H TRP A 177 8.044 3.603 -3.566 1.00 0.00 H new ATOM 0 HA TRP A 177 8.655 2.728 -0.735 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.107 4.137 -3.042 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.788 4.007 -1.433 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.865 1.906 -4.480 1.00 0.00 H new ATOM 0 HE1 TRP A 177 10.939 -0.436 -4.303 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.672 2.220 0.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.389 -1.950 -2.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.893 0.313 1.295 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.253 -1.771 -0.004 1.00 0.00 H new ATOM 1009 N THR A 178 7.552 4.792 0.093 1.00 0.00 N ATOM 1010 CA THR A 178 7.077 6.074 0.681 1.00 0.00 C ATOM 1011 C THR A 178 7.531 6.188 2.139 1.00 0.00 C ATOM 1012 O THR A 178 7.463 5.242 2.895 1.00 0.00 O ATOM 1013 CB THR A 178 5.552 5.992 0.599 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.983 7.120 1.248 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.078 4.710 1.281 1.00 0.00 C ATOM 0 H THR A 178 7.269 3.952 0.598 1.00 0.00 H new ATOM 0 HA THR A 178 7.472 6.945 0.159 1.00 0.00 H new ATOM 0 HB THR A 178 5.240 5.983 -0.445 1.00 0.00 H new ATOM 0 HG1 THR A 178 5.152 7.924 0.714 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.991 4.648 1.224 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.517 3.847 0.780 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.387 4.718 2.326 1.00 0.00 H new ATOM 1023 N GLY A 179 7.995 7.340 2.537 1.00 0.00 N ATOM 1024 CA GLY A 179 8.456 7.512 3.946 1.00 0.00 C ATOM 1025 C GLY A 179 7.250 7.573 4.887 1.00 0.00 C ATOM 1026 O GLY A 179 6.126 7.767 4.464 1.00 0.00 O ATOM 0 H GLY A 179 8.075 8.170 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.107 6.684 4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 179 9.045 8.425 4.036 1.00 0.00 H new ATOM 1030 N SER A 180 7.477 7.400 6.161 1.00 0.00 N ATOM 1031 CA SER A 180 6.352 7.437 7.141 1.00 0.00 C ATOM 1032 C SER A 180 5.641 8.795 7.107 1.00 0.00 C ATOM 1033 O SER A 180 4.511 8.925 7.534 1.00 0.00 O ATOM 1034 CB SER A 180 7.011 7.219 8.503 1.00 0.00 C ATOM 1035 OG SER A 180 6.428 8.102 9.452 1.00 0.00 O ATOM 0 H SER A 180 8.398 7.234 6.568 1.00 0.00 H new ATOM 0 HA SER A 180 5.596 6.684 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.880 6.185 8.822 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.084 7.398 8.434 1.00 0.00 H new ATOM 0 HG SER A 180 6.847 7.964 10.327 1.00 0.00 H new ATOM 1041 N ASP A 181 6.295 9.809 6.610 1.00 0.00 N ATOM 1042 CA ASP A 181 5.657 11.158 6.567 1.00 0.00 C ATOM 1043 C ASP A 181 4.297 11.090 5.868 1.00 0.00 C ATOM 1044 O ASP A 181 3.285 11.465 6.425 1.00 0.00 O ATOM 1045 CB ASP A 181 6.626 12.025 5.764 1.00 0.00 C ATOM 1046 CG ASP A 181 6.802 13.376 6.460 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.149 13.590 7.467 1.00 0.00 O ATOM 1048 OD2 ASP A 181 7.590 14.172 5.974 1.00 0.00 O ATOM 0 H ASP A 181 7.241 9.763 6.232 1.00 0.00 H new ATOM 0 HA ASP A 181 5.476 11.557 7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.589 11.523 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.246 12.172 4.753 1.00 0.00 H new ATOM 1053 N SER A 182 4.264 10.619 4.654 1.00 0.00 N ATOM 1054 CA SER A 182 2.970 10.531 3.920 1.00 0.00 C ATOM 1055 C SER A 182 2.330 9.154 4.133 1.00 0.00 C ATOM 1056 O SER A 182 1.393 8.782 3.450 1.00 0.00 O ATOM 1057 CB SER A 182 3.335 10.734 2.451 1.00 0.00 C ATOM 1058 OG SER A 182 4.063 9.606 1.987 1.00 0.00 O ATOM 0 H SER A 182 5.079 10.290 4.136 1.00 0.00 H new ATOM 0 HA SER A 182 2.248 11.270 4.266 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.432 10.868 1.855 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.931 11.639 2.334 1.00 0.00 H new ATOM 0 HG SER A 182 4.297 9.733 1.044 1.00 0.00 H new ATOM 1064 N LEU A 183 2.840 8.387 5.059 1.00 0.00 N ATOM 1065 CA LEU A 183 2.270 7.029 5.298 1.00 0.00 C ATOM 1066 C LEU A 183 1.378 7.002 6.540 1.00 0.00 C ATOM 1067 O LEU A 183 1.637 7.662 7.526 1.00 0.00 O ATOM 1068 CB LEU A 183 3.483 6.128 5.508 1.00 0.00 C ATOM 1069 CG LEU A 183 3.690 5.264 4.270 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.064 4.602 4.335 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.609 4.183 4.217 1.00 0.00 C ATOM 0 H LEU A 183 3.625 8.641 5.659 1.00 0.00 H new ATOM 0 HA LEU A 183 1.643 6.710 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.371 6.732 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.335 5.498 6.385 1.00 0.00 H new ATOM 0 HG LEU A 183 3.627 5.887 3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.212 3.984 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.836 5.370 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.126 3.979 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.756 3.564 3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.673 3.560 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.626 4.653 4.172 1.00 0.00 H new ATOM 1083 N THR A 184 0.332 6.224 6.493 1.00 0.00 N ATOM 1084 CA THR A 184 -0.589 6.117 7.658 1.00 0.00 C ATOM 1085 C THR A 184 -1.053 4.661 7.806 1.00 0.00 C ATOM 1086 O THR A 184 -1.078 3.927 6.844 1.00 0.00 O ATOM 1087 CB THR A 184 -1.765 7.039 7.315 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.474 7.365 8.502 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.709 6.343 6.335 1.00 0.00 C ATOM 0 H THR A 184 0.074 5.652 5.689 1.00 0.00 H new ATOM 0 HA THR A 184 -0.122 6.402 8.601 1.00 0.00 H new ATOM 0 HB THR A 184 -1.380 7.949 6.855 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.225 7.956 8.283 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.541 7.006 6.098 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.168 6.098 5.421 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.092 5.428 6.786 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.406 4.291 9.005 1.00 0.00 N ATOM 1098 CA PRO A 185 -1.877 2.906 9.261 1.00 0.00 C ATOM 1099 C PRO A 185 -3.262 2.686 8.638 1.00 0.00 C ATOM 1100 O PRO A 185 -4.126 3.537 8.705 1.00 0.00 O ATOM 1101 CB PRO A 185 -1.943 2.828 10.785 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.107 4.244 11.235 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.399 5.106 10.222 1.00 0.00 C ATOM 0 HA PRO A 185 -1.228 2.144 8.828 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -2.778 2.210 11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.037 2.385 11.198 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.162 4.510 11.299 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.682 4.386 12.228 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -1.916 6.054 10.072 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.383 5.344 10.539 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.478 1.545 8.039 1.00 0.00 N ATOM 1112 CA LEU A 186 -4.807 1.260 7.417 1.00 0.00 C ATOM 1113 C LEU A 186 -5.442 0.047 8.105 1.00 0.00 C ATOM 1114 O LEU A 186 -4.760 -0.877 8.505 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.509 0.963 5.939 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.659 0.158 5.327 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -6.915 1.031 5.260 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.273 -0.291 3.915 1.00 0.00 C ATOM 0 H LEU A 186 -2.791 0.796 7.953 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.506 2.090 7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.375 1.896 5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.576 0.405 5.852 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.858 -0.718 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.734 0.458 4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.190 1.350 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.717 1.907 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.091 -0.864 3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.073 0.584 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.379 -0.913 3.963 1.00 0.00 H new ATOM 1130 N THR A 187 -6.737 0.044 8.254 1.00 0.00 N ATOM 1131 CA THR A 187 -7.401 -1.111 8.927 1.00 0.00 C ATOM 1132 C THR A 187 -8.435 -1.755 8.005 1.00 0.00 C ATOM 1133 O THR A 187 -8.854 -1.179 7.019 1.00 0.00 O ATOM 1134 CB THR A 187 -8.093 -0.512 10.150 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.233 0.228 9.732 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.121 0.411 10.884 1.00 0.00 C ATOM 0 H THR A 187 -7.363 0.786 7.941 1.00 0.00 H new ATOM 0 HA THR A 187 -6.685 -1.889 9.192 1.00 0.00 H new ATOM 0 HB THR A 187 -8.407 -1.312 10.821 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.679 0.612 10.516 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.614 0.839 11.757 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.249 -0.159 11.203 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.806 1.213 10.216 1.00 0.00 H new ATOM 1144 N SER A 188 -8.858 -2.945 8.327 1.00 0.00 N ATOM 1145 CA SER A 188 -9.876 -3.627 7.481 1.00 0.00 C ATOM 1146 C SER A 188 -11.213 -2.895 7.600 1.00 0.00 C ATOM 1147 O SER A 188 -11.977 -2.815 6.659 1.00 0.00 O ATOM 1148 CB SER A 188 -9.980 -5.044 8.045 1.00 0.00 C ATOM 1149 OG SER A 188 -11.348 -5.387 8.210 1.00 0.00 O ATOM 0 H SER A 188 -8.543 -3.475 9.140 1.00 0.00 H new ATOM 0 HA SER A 188 -9.607 -3.637 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.495 -5.751 7.372 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.460 -5.106 9.001 1.00 0.00 H new ATOM 0 HG SER A 188 -11.416 -6.296 8.570 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.493 -2.349 8.753 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.773 -1.609 8.936 1.00 0.00 C ATOM 1157 C GLU A 189 -12.810 -0.408 7.993 1.00 0.00 C ATOM 1158 O GLU A 189 -13.797 -0.154 7.330 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.764 -1.150 10.394 1.00 0.00 C ATOM 1160 CG GLU A 189 -13.059 -2.343 11.306 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.234 -2.007 12.224 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -15.361 -2.264 11.832 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -13.989 -1.496 13.305 1.00 0.00 O ATOM 0 H GLU A 189 -10.890 -2.384 9.575 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.647 -2.222 8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.795 -0.718 10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.510 -0.370 10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.292 -3.223 10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.178 -2.586 11.900 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.736 0.325 7.918 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.702 1.504 7.007 1.00 0.00 C ATOM 1172 C ALA A 190 -11.771 1.031 5.554 1.00 0.00 C ATOM 1173 O ALA A 190 -12.467 1.599 4.734 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.365 2.190 7.289 1.00 0.00 C ATOM 0 H ALA A 190 -10.880 0.160 8.447 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.541 2.182 7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.267 3.070 6.654 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.324 2.491 8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.550 1.498 7.079 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.056 -0.010 5.233 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.080 -0.531 3.838 1.00 0.00 C ATOM 1182 C ILE A 191 -12.512 -0.896 3.441 1.00 0.00 C ATOM 1183 O ILE A 191 -13.010 -0.470 2.418 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.200 -1.780 3.867 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.728 -1.364 3.930 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.443 -2.607 2.604 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.910 -2.480 4.582 1.00 0.00 C ATOM 0 H ILE A 191 -10.455 -0.524 5.877 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.723 0.202 3.115 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.447 -2.378 4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.353 -1.162 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.624 -0.441 4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.815 -3.498 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.491 -2.903 2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.197 -2.011 1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.862 -2.184 4.627 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.280 -2.660 5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.005 -3.392 3.993 1.00 0.00 H new ATOM 1199 N SER A 192 -13.180 -1.675 4.248 1.00 0.00 N ATOM 1200 CA SER A 192 -14.581 -2.059 3.919 1.00 0.00 C ATOM 1201 C SER A 192 -15.443 -0.803 3.801 1.00 0.00 C ATOM 1202 O SER A 192 -16.246 -0.669 2.897 1.00 0.00 O ATOM 1203 CB SER A 192 -15.045 -2.924 5.089 1.00 0.00 C ATOM 1204 OG SER A 192 -16.465 -2.992 5.089 1.00 0.00 O ATOM 0 H SER A 192 -12.816 -2.061 5.119 1.00 0.00 H new ATOM 0 HA SER A 192 -14.657 -2.593 2.972 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.622 -3.925 5.006 1.00 0.00 H new ATOM 0 HB3 SER A 192 -14.690 -2.504 6.030 1.00 0.00 H new ATOM 0 HG SER A 192 -16.766 -3.548 5.838 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.275 0.130 4.700 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.079 1.379 4.623 1.00 0.00 C ATOM 1212 C GLN A 193 -15.898 2.001 3.238 1.00 0.00 C ATOM 1213 O GLN A 193 -16.834 2.485 2.633 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.509 2.295 5.707 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.130 1.936 7.058 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.186 2.979 7.429 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -16.867 4.015 7.979 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -18.440 2.748 7.150 1.00 0.00 N ATOM 0 H GLN A 193 -14.619 0.080 5.479 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.145 1.207 4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.425 2.190 5.754 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.718 3.337 5.464 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.583 0.946 7.010 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.358 1.896 7.826 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.708 1.879 6.688 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.152 3.437 7.393 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.697 1.975 2.724 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.464 2.547 1.371 1.00 0.00 C ATOM 1229 C PHE A 194 -15.230 1.722 0.332 1.00 0.00 C ATOM 1230 O PHE A 194 -15.882 2.256 -0.543 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.952 2.439 1.132 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.689 2.513 -0.352 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.527 3.755 -0.972 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.640 1.339 -1.110 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.313 3.824 -2.353 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.431 1.409 -2.492 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.266 2.651 -3.112 1.00 0.00 C ATOM 0 H PHE A 194 -13.873 1.584 3.181 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.805 3.579 1.292 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.430 3.244 1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.572 1.501 1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.567 4.661 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.763 0.380 -0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.184 4.783 -2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.397 0.503 -3.080 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.102 2.704 -4.178 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.154 0.423 0.422 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.877 -0.428 -0.562 1.00 0.00 C ATOM 1249 C LEU A 195 -17.330 0.027 -0.641 1.00 0.00 C ATOM 1250 O LEU A 195 -17.872 0.220 -1.711 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.780 -1.853 -0.011 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.308 -2.252 0.143 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.208 -3.727 0.528 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.569 -2.033 -1.178 1.00 0.00 C ATOM 0 H LEU A 195 -14.625 -0.084 1.132 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.458 -0.365 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.286 -1.915 0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.286 -2.547 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.858 -1.637 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.159 -4.005 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.726 -3.892 1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.667 -4.338 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.523 -2.318 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.027 -2.643 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.629 -0.981 -1.458 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.962 0.227 0.482 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.370 0.703 0.447 1.00 0.00 C ATOM 1268 C GLU A 196 -19.398 2.062 -0.247 1.00 0.00 C ATOM 1269 O GLU A 196 -20.243 2.338 -1.076 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.795 0.828 1.911 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.757 -0.551 2.573 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.854 -0.636 3.635 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -20.892 0.232 4.491 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.638 -1.570 3.575 1.00 0.00 O ATOM 0 H GLU A 196 -17.569 0.083 1.412 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.039 0.033 -0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.130 1.514 2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.800 1.246 1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.900 -1.330 1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.781 -0.721 3.028 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.452 2.902 0.071 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.379 4.238 -0.584 1.00 0.00 C ATOM 1283 C LYS A 197 -16.915 4.584 -0.879 1.00 0.00 C ATOM 1284 O LYS A 197 -16.151 4.864 0.024 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.967 5.212 0.439 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.482 5.019 0.524 1.00 0.00 C ATOM 1287 CD LYS A 197 -21.114 6.243 1.192 1.00 0.00 C ATOM 1288 CE LYS A 197 -20.899 6.169 2.706 1.00 0.00 C ATOM 1289 NZ LYS A 197 -20.609 7.571 3.120 1.00 0.00 N ATOM 0 H LYS A 197 -17.723 2.719 0.760 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.918 4.274 -1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.514 5.045 1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.737 6.238 0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.898 4.880 -0.474 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.714 4.120 1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.670 7.156 0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -22.180 6.283 0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.783 5.782 3.212 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -20.072 5.504 2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -20.450 7.604 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -19.758 7.910 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -21.416 8.179 2.875 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.574 4.552 -2.139 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.199 4.864 -2.576 1.00 0.00 C ATOM 1305 C PRO A 198 -15.056 6.352 -2.915 1.00 0.00 C ATOM 1306 O PRO A 198 -15.980 6.977 -3.395 1.00 0.00 O ATOM 1307 CB PRO A 198 -15.042 3.991 -3.818 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.438 3.743 -4.329 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.420 4.214 -3.277 1.00 0.00 C ATOM 0 HA PRO A 198 -14.442 4.671 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.433 4.490 -4.572 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.543 3.053 -3.575 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.600 4.277 -5.266 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.584 2.683 -4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.992 5.076 -3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.139 3.435 -3.024 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.906 6.928 -2.664 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.726 8.377 -2.974 1.00 0.00 C ATOM 1319 C LYS A 199 -12.237 8.715 -3.154 1.00 0.00 C ATOM 1320 O LYS A 199 -11.429 8.382 -2.309 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.291 9.106 -1.754 1.00 0.00 C ATOM 1322 CG LYS A 199 -15.001 10.383 -2.205 1.00 0.00 C ATOM 1323 CD LYS A 199 -16.318 10.018 -2.894 1.00 0.00 C ATOM 1324 CE LYS A 199 -17.425 9.896 -1.844 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.810 8.457 -1.854 1.00 0.00 N ATOM 0 H LYS A 199 -13.093 6.462 -2.262 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.225 8.663 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.988 8.459 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.488 9.350 -1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.193 11.027 -1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.364 10.944 -2.889 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.580 10.780 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.210 9.078 -3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.071 10.203 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -18.274 10.533 -2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.714 8.343 -2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.074 7.904 -2.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.911 8.118 -0.876 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.911 9.378 -4.242 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.926 9.769 -5.257 1.00 0.00 C ATOM 1341 C PRO A 200 -13.366 8.534 -6.046 1.00 0.00 C ATOM 1342 O PRO A 200 -13.048 7.417 -5.688 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.180 10.751 -6.154 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.737 10.393 -6.003 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.565 9.825 -4.617 1.00 0.00 C ATOM 0 HA PRO A 200 -13.828 10.204 -4.827 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.502 10.661 -7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.365 11.781 -5.851 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.440 9.665 -6.758 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -10.106 11.271 -6.141 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.855 8.998 -4.611 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -10.187 10.576 -3.923 1.00 0.00 H new ATOM 1353 N LYS A 201 -14.090 8.715 -7.116 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.528 7.530 -7.905 1.00 0.00 C ATOM 1355 C LYS A 201 -13.431 7.116 -8.889 1.00 0.00 C ATOM 1356 O LYS A 201 -13.452 7.473 -10.049 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.776 7.993 -8.657 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.573 6.772 -9.122 1.00 0.00 C ATOM 1359 CD LYS A 201 -17.352 6.191 -7.941 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.075 4.917 -8.383 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.716 4.388 -7.146 1.00 0.00 N ATOM 0 H LYS A 201 -14.394 9.620 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.731 6.665 -7.273 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.392 8.618 -8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.492 8.603 -9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -17.259 7.055 -9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.900 6.020 -9.533 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.673 5.969 -7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.072 6.921 -7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.818 5.131 -9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.378 4.194 -8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -18.456 3.389 -7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -18.390 4.936 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -19.750 4.469 -7.229 1.00 0.00 H new ATOM 1375 N THR A 202 -12.481 6.348 -8.430 1.00 0.00 N ATOM 1376 CA THR A 202 -11.384 5.881 -9.331 1.00 0.00 C ATOM 1377 C THR A 202 -11.430 4.356 -9.454 1.00 0.00 C ATOM 1378 O THR A 202 -11.175 3.643 -8.505 1.00 0.00 O ATOM 1379 CB THR A 202 -10.067 6.333 -8.680 1.00 0.00 C ATOM 1380 OG1 THR A 202 -9.025 5.450 -9.074 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.188 6.321 -7.155 1.00 0.00 C ATOM 0 H THR A 202 -12.415 6.021 -7.466 1.00 0.00 H new ATOM 0 HA THR A 202 -11.482 6.294 -10.335 1.00 0.00 H new ATOM 0 HB THR A 202 -9.844 7.349 -9.006 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.210 5.964 -9.251 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.246 6.644 -6.713 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.984 6.999 -6.848 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.421 5.311 -6.816 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.754 3.849 -10.608 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.817 2.367 -10.772 1.00 0.00 C ATOM 1391 C ALA A 203 -10.533 1.716 -10.249 1.00 0.00 C ATOM 1392 O ALA A 203 -10.546 0.605 -9.754 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.961 2.142 -12.279 1.00 0.00 C ATOM 0 H ALA A 203 -11.977 4.391 -11.443 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.642 1.925 -10.213 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.014 1.073 -12.484 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.871 2.625 -12.634 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.100 2.568 -12.794 1.00 0.00 H new ATOM 1399 N SER A 204 -9.421 2.394 -10.355 1.00 0.00 N ATOM 1400 CA SER A 204 -8.143 1.800 -9.868 1.00 0.00 C ATOM 1401 C SER A 204 -8.139 1.697 -8.341 1.00 0.00 C ATOM 1402 O SER A 204 -7.823 0.662 -7.787 1.00 0.00 O ATOM 1403 CB SER A 204 -7.049 2.755 -10.346 1.00 0.00 C ATOM 1404 OG SER A 204 -7.175 2.949 -11.749 1.00 0.00 O ATOM 0 H SER A 204 -9.343 3.329 -10.756 1.00 0.00 H new ATOM 0 HA SER A 204 -7.996 0.789 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.131 3.710 -9.826 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.066 2.347 -10.110 1.00 0.00 H new ATOM 0 HG SER A 204 -6.476 3.562 -12.059 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.490 2.746 -7.651 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.499 2.666 -6.162 1.00 0.00 C ATOM 1412 C LEU A 205 -9.567 1.678 -5.711 1.00 0.00 C ATOM 1413 O LEU A 205 -9.338 0.842 -4.861 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.849 4.063 -5.668 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.817 4.080 -4.142 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.536 4.753 -3.660 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -10.014 4.864 -3.622 1.00 0.00 C ATOM 0 H LEU A 205 -8.768 3.644 -8.046 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.539 2.331 -5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -8.141 4.790 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.837 4.351 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.852 3.056 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.518 4.763 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.673 4.201 -4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.500 5.777 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.994 4.878 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.971 5.886 -3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.935 4.390 -3.962 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.737 1.760 -6.277 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.802 0.811 -5.868 1.00 0.00 C ATOM 1431 C ILE A 206 -11.293 -0.610 -6.072 1.00 0.00 C ATOM 1432 O ILE A 206 -11.543 -1.491 -5.274 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.005 1.103 -6.761 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.382 2.583 -6.653 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.185 0.256 -6.290 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.643 2.846 -7.479 1.00 0.00 C ATOM 0 H ILE A 206 -10.998 2.435 -6.996 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.080 0.919 -4.820 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.757 0.866 -7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.554 2.851 -5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.562 3.206 -7.011 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.051 0.456 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.924 -0.800 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.423 0.507 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.914 3.899 -7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.454 2.593 -8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.461 2.233 -7.100 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.545 -0.834 -7.117 1.00 0.00 N ATOM 1449 CA LYS A 207 -9.987 -2.193 -7.335 1.00 0.00 C ATOM 1450 C LYS A 207 -8.867 -2.413 -6.319 1.00 0.00 C ATOM 1451 O LYS A 207 -8.570 -3.524 -5.921 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.439 -2.182 -8.763 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.598 -2.264 -9.759 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.181 -3.677 -9.752 1.00 0.00 C ATOM 1455 CE LYS A 207 -12.706 -3.604 -9.641 1.00 0.00 C ATOM 1456 NZ LYS A 207 -13.162 -3.075 -10.958 1.00 0.00 N ATOM 0 H LYS A 207 -10.299 -0.140 -7.823 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.720 -2.990 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.862 -1.273 -8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.761 -3.022 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.369 -1.540 -9.495 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.250 -2.008 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.898 -4.202 -10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -10.772 -4.245 -8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -13.135 -4.586 -9.440 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -13.012 -2.949 -8.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -14.191 -3.201 -11.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.930 -2.063 -11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -12.684 -3.591 -11.724 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.255 -1.340 -5.883 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.161 -1.445 -4.880 1.00 0.00 C ATOM 1472 C ALA A 208 -7.731 -1.890 -3.536 1.00 0.00 C ATOM 1473 O ALA A 208 -7.258 -2.827 -2.928 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.604 -0.026 -4.770 1.00 0.00 C ATOM 0 H ALA A 208 -8.471 -0.390 -6.184 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.398 -2.170 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.788 -0.010 -4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.233 0.296 -5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.393 0.650 -4.441 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.744 -1.219 -3.073 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.359 -1.588 -1.770 1.00 0.00 C ATOM 1482 C TYR A 209 -10.084 -2.923 -1.896 1.00 0.00 C ATOM 1483 O TYR A 209 -9.939 -3.794 -1.068 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.353 -0.469 -1.489 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.680 0.613 -0.679 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.022 0.289 0.514 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.713 1.941 -1.122 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.398 1.294 1.263 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.090 2.944 -0.373 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.432 2.622 0.819 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.817 3.612 1.558 1.00 0.00 O ATOM 0 H TYR A 209 -9.176 -0.424 -3.544 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.623 -1.698 -0.973 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.727 -0.057 -2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.214 -0.861 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -8.996 -0.735 0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.220 2.191 -2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -7.890 1.045 2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.117 3.968 -0.715 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.934 4.475 1.109 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.859 -3.093 -2.926 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.593 -4.376 -3.097 1.00 0.00 C ATOM 1503 C LYS A 210 -10.611 -5.550 -3.070 1.00 0.00 C ATOM 1504 O LYS A 210 -10.874 -6.576 -2.473 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.271 -4.263 -4.463 1.00 0.00 C ATOM 1506 CG LYS A 210 -12.856 -5.621 -4.859 1.00 0.00 C ATOM 1507 CD LYS A 210 -13.899 -5.427 -5.960 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.142 -4.752 -5.374 1.00 0.00 C ATOM 1509 NZ LYS A 210 -15.752 -4.017 -6.516 1.00 0.00 N ATOM 0 H LYS A 210 -11.017 -2.400 -3.658 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.316 -4.553 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.060 -3.512 -4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.551 -3.934 -5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.063 -6.283 -5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.312 -6.099 -3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.486 -4.817 -6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.166 -6.390 -6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.834 -5.487 -4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.878 -4.073 -4.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.611 -3.527 -6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.073 -3.320 -6.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.999 -4.690 -7.270 1.00 0.00 H new ATOM 1523 N MET A 211 -9.481 -5.410 -3.704 1.00 0.00 N ATOM 1524 CA MET A 211 -8.488 -6.523 -3.703 1.00 0.00 C ATOM 1525 C MET A 211 -7.652 -6.493 -2.421 1.00 0.00 C ATOM 1526 O MET A 211 -7.337 -7.519 -1.849 1.00 0.00 O ATOM 1527 CB MET A 211 -7.613 -6.267 -4.930 1.00 0.00 C ATOM 1528 CG MET A 211 -7.023 -7.589 -5.419 1.00 0.00 C ATOM 1529 SD MET A 211 -5.321 -7.321 -5.974 1.00 0.00 S ATOM 1530 CE MET A 211 -4.507 -7.727 -4.410 1.00 0.00 C ATOM 0 H MET A 211 -9.201 -4.577 -4.222 1.00 0.00 H new ATOM 0 HA MET A 211 -8.964 -7.503 -3.739 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.204 -5.805 -5.721 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.813 -5.570 -4.681 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.044 -8.327 -4.617 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.625 -7.988 -6.236 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.480 -7.362 -4.429 1.00 0.00 H new ATOM 0 HE2 MET A 211 -5.045 -7.256 -3.587 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.505 -8.808 -4.271 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.292 -5.327 -1.960 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.481 -5.238 -0.711 1.00 0.00 C ATOM 1542 C ALA A 212 -7.315 -5.709 0.482 1.00 0.00 C ATOM 1543 O ALA A 212 -6.794 -6.191 1.468 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.130 -3.757 -0.567 1.00 0.00 C ATOM 0 H ALA A 212 -7.523 -4.433 -2.393 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.588 -5.863 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.532 -3.611 0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.561 -3.431 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.046 -3.171 -0.492 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.610 -5.575 0.392 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.490 -6.014 1.513 1.00 0.00 C ATOM 1552 C GLN A 213 -9.349 -7.522 1.722 1.00 0.00 C ATOM 1553 O GLN A 213 -9.328 -8.007 2.836 1.00 0.00 O ATOM 1554 CB GLN A 213 -10.912 -5.668 1.063 1.00 0.00 C ATOM 1555 CG GLN A 213 -11.781 -5.395 2.286 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.820 -6.507 2.441 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.769 -7.504 1.748 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -13.769 -6.377 3.328 1.00 0.00 N ATOM 0 H GLN A 213 -9.098 -5.179 -0.412 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.234 -5.531 2.456 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.896 -4.793 0.413 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.331 -6.490 0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.160 -5.338 3.180 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.279 -4.431 2.182 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.812 -5.540 3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.467 -7.112 3.439 1.00 0.00 H new ATOM 1567 N SER A 214 -9.256 -8.266 0.655 1.00 0.00 N ATOM 1568 CA SER A 214 -9.119 -9.747 0.785 1.00 0.00 C ATOM 1569 C SER A 214 -7.762 -10.111 1.401 1.00 0.00 C ATOM 1570 O SER A 214 -7.620 -11.129 2.049 1.00 0.00 O ATOM 1571 CB SER A 214 -9.219 -10.279 -0.643 1.00 0.00 C ATOM 1572 OG SER A 214 -10.143 -9.486 -1.375 1.00 0.00 O ATOM 0 H SER A 214 -9.269 -7.914 -0.302 1.00 0.00 H new ATOM 0 HA SER A 214 -9.882 -10.173 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 214 -8.240 -10.253 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.542 -11.320 -0.634 1.00 0.00 H new ATOM 0 HG SER A 214 -10.209 -9.823 -2.293 1.00 0.00 H new ATOM 1578 N THR A 215 -6.765 -9.291 1.204 1.00 0.00 N ATOM 1579 CA THR A 215 -5.423 -9.603 1.780 1.00 0.00 C ATOM 1580 C THR A 215 -5.097 -8.640 2.926 1.00 0.00 C ATOM 1581 O THR A 215 -4.732 -7.503 2.699 1.00 0.00 O ATOM 1582 CB THR A 215 -4.441 -9.411 0.622 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.651 -10.427 -0.347 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.007 -9.495 1.148 1.00 0.00 C ATOM 0 H THR A 215 -6.820 -8.422 0.672 1.00 0.00 H new ATOM 0 HA THR A 215 -5.377 -10.611 2.193 1.00 0.00 H new ATOM 0 HB THR A 215 -4.602 -8.434 0.166 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.539 -11.306 0.071 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.308 -9.358 0.323 1.00 0.00 H new ATOM 0 HG22 THR A 215 -2.846 -8.715 1.893 1.00 0.00 H new ATOM 0 HG23 THR A 215 -2.843 -10.471 1.604 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.246 -9.134 4.125 1.00 0.00 N ATOM 1593 CA PRO A 216 -4.970 -8.318 5.326 1.00 0.00 C ATOM 1594 C PRO A 216 -3.476 -8.344 5.676 1.00 0.00 C ATOM 1595 O PRO A 216 -2.908 -7.349 6.077 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.784 -9.012 6.412 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.933 -10.436 5.962 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.690 -10.486 4.470 1.00 0.00 C ATOM 0 HA PRO A 216 -5.229 -7.267 5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.278 -8.957 7.376 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.757 -8.537 6.536 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -5.223 -11.077 6.485 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.930 -10.807 6.198 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.934 -11.229 4.216 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.597 -10.756 3.929 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.839 -9.477 5.541 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.388 -9.560 5.884 1.00 0.00 C ATOM 1608 C ASP A 217 -0.544 -9.837 4.637 1.00 0.00 C ATOM 1609 O ASP A 217 -1.049 -9.917 3.535 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.282 -10.729 6.863 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.067 -10.196 8.281 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.811 -9.316 8.681 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -0.163 -10.678 8.943 1.00 0.00 O ATOM 0 H ASP A 217 -3.258 -10.346 5.209 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.020 -8.626 6.308 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -2.189 -11.332 6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -0.455 -11.380 6.579 1.00 0.00 H new ATOM 1618 N LEU A 218 0.742 -9.985 4.811 1.00 0.00 N ATOM 1619 CA LEU A 218 1.634 -10.260 3.647 1.00 0.00 C ATOM 1620 C LEU A 218 1.484 -11.712 3.190 1.00 0.00 C ATOM 1621 O LEU A 218 1.420 -12.000 2.011 1.00 0.00 O ATOM 1622 CB LEU A 218 3.051 -10.012 4.169 1.00 0.00 C ATOM 1623 CG LEU A 218 3.861 -9.256 3.114 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.473 -8.002 3.743 1.00 0.00 C ATOM 1625 CD2 LEU A 218 4.980 -10.159 2.592 1.00 0.00 C ATOM 0 H LEU A 218 1.215 -9.927 5.713 1.00 0.00 H new ATOM 0 HA LEU A 218 1.394 -9.631 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.013 -9.437 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.535 -10.960 4.403 1.00 0.00 H new ATOM 0 HG LEU A 218 3.208 -8.968 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.050 -7.463 2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.678 -7.359 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 218 5.127 -8.290 4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.559 -9.623 1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.633 -10.444 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.547 -11.054 2.146 1.00 0.00 H new ATOM 1637 N ASP A 219 1.432 -12.627 4.115 1.00 0.00 N ATOM 1638 CA ASP A 219 1.292 -14.065 3.740 1.00 0.00 C ATOM 1639 C ASP A 219 0.073 -14.261 2.837 1.00 0.00 C ATOM 1640 O ASP A 219 -0.040 -15.244 2.134 1.00 0.00 O ATOM 1641 CB ASP A 219 1.101 -14.802 5.066 1.00 0.00 C ATOM 1642 CG ASP A 219 1.502 -16.268 4.901 1.00 0.00 C ATOM 1643 OD1 ASP A 219 2.689 -16.532 4.810 1.00 0.00 O ATOM 1644 OD2 ASP A 219 0.613 -17.106 4.869 1.00 0.00 O ATOM 0 H ASP A 219 1.480 -12.443 5.117 1.00 0.00 H new ATOM 0 HA ASP A 219 2.157 -14.434 3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.705 -14.335 5.844 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.061 -14.733 5.386 1.00 0.00 H new ATOM 1649 N SER A 220 -0.838 -13.328 2.849 1.00 0.00 N ATOM 1650 CA SER A 220 -2.049 -13.459 1.989 1.00 0.00 C ATOM 1651 C SER A 220 -1.707 -13.087 0.546 1.00 0.00 C ATOM 1652 O SER A 220 -2.358 -13.514 -0.387 1.00 0.00 O ATOM 1653 CB SER A 220 -3.056 -12.469 2.571 1.00 0.00 C ATOM 1654 OG SER A 220 -4.152 -12.332 1.676 1.00 0.00 O ATOM 0 H SER A 220 -0.797 -12.481 3.416 1.00 0.00 H new ATOM 0 HA SER A 220 -2.440 -14.476 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 220 -3.406 -12.818 3.542 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.580 -11.502 2.732 1.00 0.00 H new ATOM 0 HG SER A 220 -4.966 -12.676 2.100 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.693 -12.289 0.356 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.310 -11.882 -1.023 1.00 0.00 C ATOM 1662 C LEU A 221 0.637 -12.912 -1.644 1.00 0.00 C ATOM 1663 O LEU A 221 1.226 -13.725 -0.960 1.00 0.00 O ATOM 1664 CB LEU A 221 0.400 -10.542 -0.843 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.025 -9.568 -1.944 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.550 -9.509 -2.031 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.515 -8.179 -1.610 1.00 0.00 C ATOM 0 H LEU A 221 -0.112 -11.901 1.099 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.170 -11.810 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.161 -10.124 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.480 -10.687 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 221 0.373 -9.906 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.843 -8.813 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.940 -10.501 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.956 -9.171 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.218 -7.476 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.110 -7.852 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.603 -8.216 -1.551 1.00 0.00 H new ATOM 1679 N SER A 222 0.786 -12.880 -2.939 1.00 0.00 N ATOM 1680 CA SER A 222 1.693 -13.851 -3.613 1.00 0.00 C ATOM 1681 C SER A 222 2.521 -13.140 -4.688 1.00 0.00 C ATOM 1682 O SER A 222 1.994 -12.421 -5.514 1.00 0.00 O ATOM 1683 CB SER A 222 0.765 -14.885 -4.247 1.00 0.00 C ATOM 1684 OG SER A 222 0.120 -14.307 -5.374 1.00 0.00 O ATOM 0 H SER A 222 0.318 -12.222 -3.561 1.00 0.00 H new ATOM 0 HA SER A 222 2.398 -14.309 -2.920 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.334 -15.764 -4.550 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.024 -15.219 -3.521 1.00 0.00 H new ATOM 0 HG SER A 222 0.462 -13.400 -5.517 1.00 0.00 H new