USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 847 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 230 ASN : amide:sc= -0.495 K(o=2.3,f=-1.4) USER MOD Set 1.2: A 232 MET CE :methyl -172:sc= -0.672 (180deg=-1.15) USER MOD Set 1.3: A 237 LYS NZ :NH3+ 173:sc= 1.54 (180deg=0.987) USER MOD Set 1.4: A 241 GLN : amide:sc= 1.97 K(o=2.3,f=-5.8) USER MOD Set 2.1: A 225 SER OG : rot -92:sc= 2.06 USER MOD Set 2.2: A 226 LYS NZ :NH3+ -164:sc= 0.422! (180deg=-0.539!) USER MOD Set 3.1: A 212 GLN : amide:sc= 0.966 K(o=2.3,f=-6.2!) USER MOD Set 3.2: A 252 LYS NZ :NH3+ -165:sc= 1.28 (180deg=0) USER MOD Set 4.1: A 172 SER OG : rot 180:sc= 0.0244 USER MOD Set 4.2: A 173 SER OG : rot 180:sc= 0.00722 USER MOD Single : A 157 CYS SG : rot 180:sc= 0.012 USER MOD Single : A 161 TYR OH : rot 1:sc= -0.0838 USER MOD Single : A 167 GLN : amide:sc= 0.566 K(o=0.57,f=-0.0014) USER MOD Single : A 178 GLN : amide:sc= -3.09! K(o=-3.1!,f=-0.28) USER MOD Single : A 182 LYS NZ :NH3+ -155:sc= 1.25 (180deg=0.0898) USER MOD Single : A 183 GLN : amide:sc= -0.045 K(o=-0.045,f=-2.2!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 97:sc= 1.22 USER MOD Single : A 192 LYS NZ :NH3+ -156:sc= 1.01 (180deg=-0.107) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0347 USER MOD Single : A 196 LYS NZ :NH3+ -165:sc= 2.27 (180deg=1.94) USER MOD Single : A 197 LYS NZ :NH3+ -150:sc= 1.82 (180deg=1.27) USER MOD Single : A 200 SER OG : rot 75:sc= 1.3 USER MOD Single : A 201 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.8) USER MOD Single : A 202 TYR OH : rot -71:sc= 1.18 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 1 (180deg=1) USER MOD Single : A 206 MET CE :methyl -103:sc= -1.46 (180deg=-7.11!) USER MOD Single : A 208 LYS NZ :NH3+ -141:sc= 1.13 (180deg=-2.51!) USER MOD Single : A 219 SER OG : rot 150:sc= 1.23 USER MOD Single : A 231 LYS NZ :NH3+ -144:sc= 1.69 (180deg=0.568) USER MOD Single : A 233 SER OG : rot 36:sc= 0.653 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot -140:sc= 1.3 USER MOD Single : A 245 ASN : amide:sc= 0.484 K(o=0.48,f=-5!) USER MOD Single : A 248 THR OG1 : rot 92:sc= 0.927 USER MOD Single : A 253 LYS NZ :NH3+ -168:sc= 0.547 (180deg=0.0435) USER MOD Single : A 257 LYS NZ :NH3+ -166:sc= 0.732 (180deg=0.573) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 1.958 12.401 1.804 1.00 0.00 N ATOM 2 CA PRO A 155 1.013 11.529 1.136 1.00 0.00 C ATOM 3 C PRO A 155 1.779 10.703 0.112 1.00 0.00 C ATOM 4 O PRO A 155 2.521 11.235 -0.709 1.00 0.00 O ATOM 5 CB PRO A 155 -0.008 12.432 0.462 1.00 0.00 C ATOM 6 CG PRO A 155 0.762 13.734 0.218 1.00 0.00 C ATOM 7 CD PRO A 155 1.823 13.768 1.321 1.00 0.00 C ATOM 0 HA PRO A 155 0.508 10.847 1.820 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.370 12.000 -0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -0.879 12.595 1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.219 13.745 -0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.103 14.601 0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 155 2.772 14.139 0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.523 14.437 2.128 1.00 0.00 H new ATOM 15 N GLY A 156 1.496 9.409 0.109 1.00 0.00 N ATOM 16 CA GLY A 156 2.200 8.427 -0.697 1.00 0.00 C ATOM 17 C GLY A 156 1.188 7.538 -1.382 1.00 0.00 C ATOM 18 O GLY A 156 1.090 6.336 -1.101 1.00 0.00 O ATOM 0 H GLY A 156 0.754 9.005 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.825 8.926 -1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.863 7.830 -0.070 1.00 0.00 H new ATOM 22 N CYS A 157 0.363 8.152 -2.227 1.00 0.00 N ATOM 23 CA CYS A 157 -0.575 7.423 -3.057 1.00 0.00 C ATOM 24 C CYS A 157 0.209 6.689 -4.134 1.00 0.00 C ATOM 25 O CYS A 157 0.909 7.285 -4.944 1.00 0.00 O ATOM 26 CB CYS A 157 -1.624 8.311 -3.697 1.00 0.00 C ATOM 27 SG CYS A 157 -2.373 9.401 -2.448 1.00 0.00 S ATOM 0 H CYS A 157 0.331 9.164 -2.351 1.00 0.00 H new ATOM 0 HA CYS A 157 -1.116 6.727 -2.416 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -1.171 8.909 -4.487 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.395 7.697 -4.164 1.00 0.00 H new ATOM 0 HG CYS A 157 -3.268 10.157 -3.012 1.00 0.00 H new ATOM 33 N LEU A 158 0.072 5.375 -4.117 1.00 0.00 N ATOM 34 CA LEU A 158 0.596 4.438 -5.078 1.00 0.00 C ATOM 35 C LEU A 158 -0.535 3.459 -5.372 1.00 0.00 C ATOM 36 O LEU A 158 -0.775 2.577 -4.540 1.00 0.00 O ATOM 37 CB LEU A 158 1.866 3.667 -4.625 1.00 0.00 C ATOM 38 CG LEU A 158 3.161 4.516 -4.564 1.00 0.00 C ATOM 39 CD1 LEU A 158 3.312 5.337 -3.277 1.00 0.00 C ATOM 40 CD2 LEU A 158 4.418 3.646 -4.705 1.00 0.00 C ATOM 0 H LEU A 158 -0.447 4.907 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 158 0.925 4.997 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.682 3.241 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.029 2.832 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 158 3.064 5.204 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 158 4.243 5.902 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.473 6.026 -3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.328 4.667 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.305 4.278 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.448 2.916 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.395 3.125 -5.662 1.00 0.00 H new ATOM 52 N PRO A 159 -1.264 3.619 -6.492 1.00 0.00 N ATOM 53 CA PRO A 159 -2.265 2.641 -6.916 1.00 0.00 C ATOM 54 C PRO A 159 -1.526 1.356 -7.315 1.00 0.00 C ATOM 55 O PRO A 159 -2.128 0.294 -7.369 1.00 0.00 O ATOM 56 CB PRO A 159 -3.019 3.293 -8.076 1.00 0.00 C ATOM 57 CG PRO A 159 -1.993 4.247 -8.687 1.00 0.00 C ATOM 58 CD PRO A 159 -1.089 4.643 -7.515 1.00 0.00 C ATOM 0 HA PRO A 159 -2.981 2.367 -6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.357 2.552 -8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.904 3.826 -7.729 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.424 3.762 -9.480 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.476 5.119 -9.128 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.047 4.701 -7.831 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.361 5.626 -7.130 1.00 0.00 H new ATOM 66 N ALA A 160 -0.198 1.437 -7.494 1.00 0.00 N ATOM 67 CA ALA A 160 0.688 0.321 -7.739 1.00 0.00 C ATOM 68 C ALA A 160 0.498 -0.795 -6.716 1.00 0.00 C ATOM 69 O ALA A 160 0.904 -1.897 -7.008 1.00 0.00 O ATOM 70 CB ALA A 160 2.150 0.785 -7.669 1.00 0.00 C ATOM 0 H ALA A 160 0.296 2.329 -7.468 1.00 0.00 H new ATOM 0 HA ALA A 160 0.447 -0.063 -8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.810 -0.062 -7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.324 1.553 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.355 1.194 -6.680 1.00 0.00 H new ATOM 76 N TYR A 161 -0.025 -0.543 -5.513 1.00 0.00 N ATOM 77 CA TYR A 161 -0.191 -1.572 -4.484 1.00 0.00 C ATOM 78 C TYR A 161 -1.334 -2.500 -4.818 1.00 0.00 C ATOM 79 O TYR A 161 -1.165 -3.712 -4.759 1.00 0.00 O ATOM 80 CB TYR A 161 -0.455 -0.889 -3.148 1.00 0.00 C ATOM 81 CG TYR A 161 0.690 -0.093 -2.568 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.883 0.130 -3.281 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.516 0.478 -1.303 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.832 1.039 -2.800 1.00 0.00 C ATOM 85 CE2 TYR A 161 1.484 1.361 -0.794 1.00 0.00 C ATOM 86 CZ TYR A 161 2.623 1.686 -1.563 1.00 0.00 C ATOM 87 OH TYR A 161 3.526 2.585 -1.092 1.00 0.00 O ATOM 0 H TYR A 161 -0.346 0.382 -5.225 1.00 0.00 H new ATOM 0 HA TYR A 161 0.719 -2.169 -4.432 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.310 -0.223 -3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.743 -1.652 -2.424 1.00 0.00 H new ATOM 0 HD1 TYR A 161 2.067 -0.402 -4.203 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.361 0.241 -0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.723 1.245 -3.374 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.356 1.792 0.188 1.00 0.00 H new ATOM 0 HH TYR A 161 4.258 2.681 -1.736 1.00 0.00 H new ATOM 97 N ASP A 162 -2.477 -1.903 -5.126 1.00 0.00 N ATOM 98 CA ASP A 162 -3.669 -2.552 -5.602 1.00 0.00 C ATOM 99 C ASP A 162 -3.279 -3.268 -6.914 1.00 0.00 C ATOM 100 O ASP A 162 -3.436 -4.478 -7.023 1.00 0.00 O ATOM 101 CB ASP A 162 -4.705 -1.431 -5.765 1.00 0.00 C ATOM 102 CG ASP A 162 -6.012 -1.930 -6.364 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.099 -1.912 -7.607 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.909 -2.242 -5.551 1.00 0.00 O ATOM 0 H ASP A 162 -2.593 -0.893 -5.042 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.097 -3.308 -4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.903 -0.979 -4.793 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.292 -0.649 -6.402 1.00 0.00 H new ATOM 109 N ALA A 163 -2.580 -2.576 -7.834 1.00 0.00 N ATOM 110 CA ALA A 163 -2.041 -3.168 -9.064 1.00 0.00 C ATOM 111 C ALA A 163 -1.110 -4.354 -8.769 1.00 0.00 C ATOM 112 O ALA A 163 -1.296 -5.401 -9.370 1.00 0.00 O ATOM 113 CB ALA A 163 -1.344 -2.120 -9.934 1.00 0.00 C ATOM 0 H ALA A 163 -2.374 -1.581 -7.739 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.890 -3.555 -9.628 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.957 -2.595 -10.836 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.057 -1.343 -10.210 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.520 -1.674 -9.377 1.00 0.00 H new ATOM 119 N LEU A 164 -0.084 -4.202 -7.914 1.00 0.00 N ATOM 120 CA LEU A 164 0.776 -5.293 -7.445 1.00 0.00 C ATOM 121 C LEU A 164 -0.034 -6.487 -7.059 1.00 0.00 C ATOM 122 O LEU A 164 0.190 -7.562 -7.592 1.00 0.00 O ATOM 123 CB LEU A 164 1.754 -4.943 -6.294 1.00 0.00 C ATOM 124 CG LEU A 164 3.088 -4.268 -6.654 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.520 -3.054 -5.842 1.00 0.00 C ATOM 126 CD2 LEU A 164 4.122 -5.327 -6.242 1.00 0.00 C ATOM 0 H LEU A 164 0.173 -3.295 -7.523 1.00 0.00 H new ATOM 0 HA LEU A 164 1.407 -5.509 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.228 -4.290 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.981 -5.865 -5.758 1.00 0.00 H new ATOM 0 HG LEU A 164 2.999 -3.937 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.478 -2.690 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.771 -2.267 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.620 -3.334 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.125 -4.957 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.027 -5.532 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.948 -6.244 -6.805 1.00 0.00 H new ATOM 138 N ALA A 165 -0.922 -6.283 -6.103 1.00 0.00 N ATOM 139 CA ALA A 165 -1.802 -7.313 -5.621 1.00 0.00 C ATOM 140 C ALA A 165 -2.559 -7.999 -6.771 1.00 0.00 C ATOM 141 O ALA A 165 -2.488 -9.222 -6.844 1.00 0.00 O ATOM 142 CB ALA A 165 -2.659 -6.671 -4.536 1.00 0.00 C ATOM 0 H ALA A 165 -1.048 -5.384 -5.639 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.267 -8.150 -5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.350 -7.411 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.017 -6.300 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.224 -5.842 -4.962 1.00 0.00 H new ATOM 148 N GLY A 166 -3.195 -7.264 -7.686 1.00 0.00 N ATOM 149 CA GLY A 166 -3.866 -7.831 -8.859 1.00 0.00 C ATOM 150 C GLY A 166 -2.908 -8.640 -9.739 1.00 0.00 C ATOM 151 O GLY A 166 -3.117 -9.832 -9.965 1.00 0.00 O ATOM 0 H GLY A 166 -3.260 -6.247 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.685 -8.472 -8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.306 -7.026 -9.448 1.00 0.00 H new ATOM 155 N GLN A 167 -1.815 -8.016 -10.173 1.00 0.00 N ATOM 156 CA GLN A 167 -0.788 -8.594 -11.035 1.00 0.00 C ATOM 157 C GLN A 167 -0.228 -9.897 -10.469 1.00 0.00 C ATOM 158 O GLN A 167 0.144 -10.808 -11.206 1.00 0.00 O ATOM 159 CB GLN A 167 0.348 -7.575 -11.187 1.00 0.00 C ATOM 160 CG GLN A 167 0.009 -6.432 -12.157 1.00 0.00 C ATOM 161 CD GLN A 167 0.183 -6.840 -13.618 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.284 -6.749 -14.156 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.872 -7.278 -14.279 1.00 0.00 N ATOM 0 H GLN A 167 -1.612 -7.049 -9.921 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.240 -8.826 -11.999 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.584 -7.155 -10.209 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.243 -8.088 -11.539 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.020 -6.112 -11.992 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.648 -5.575 -11.943 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.776 -7.345 -13.811 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.784 -7.550 -15.258 1.00 0.00 H new ATOM 172 N PHE A 168 -0.115 -9.974 -9.149 1.00 0.00 N ATOM 173 CA PHE A 168 0.452 -11.109 -8.438 1.00 0.00 C ATOM 174 C PHE A 168 -0.461 -12.316 -8.673 1.00 0.00 C ATOM 175 O PHE A 168 0.040 -13.419 -8.882 1.00 0.00 O ATOM 176 CB PHE A 168 0.592 -10.696 -6.975 1.00 0.00 C ATOM 177 CG PHE A 168 1.580 -11.430 -6.102 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.611 -12.827 -5.948 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.538 -10.638 -5.451 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.601 -13.409 -5.131 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.539 -11.222 -4.678 1.00 0.00 C ATOM 182 CZ PHE A 168 3.562 -12.605 -4.486 1.00 0.00 C ATOM 0 H PHE A 168 -0.424 -9.227 -8.528 1.00 0.00 H new ATOM 0 HA PHE A 168 1.442 -11.400 -8.788 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.856 -9.639 -6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.390 -10.788 -6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.884 -13.448 -6.450 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.499 -9.563 -5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.623 -14.481 -4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.300 -10.603 -4.226 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.309 -13.054 -3.849 1.00 0.00 H new ATOM 192 N ILE A 169 -1.782 -12.113 -8.650 1.00 0.00 N ATOM 193 CA ILE A 169 -2.770 -13.116 -8.989 1.00 0.00 C ATOM 194 C ILE A 169 -2.648 -13.465 -10.477 1.00 0.00 C ATOM 195 O ILE A 169 -2.620 -14.652 -10.802 1.00 0.00 O ATOM 196 CB ILE A 169 -4.202 -12.665 -8.595 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.510 -12.898 -7.102 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.274 -13.378 -9.425 1.00 0.00 C ATOM 199 CD1 ILE A 169 -3.948 -11.814 -6.192 1.00 0.00 C ATOM 0 H ILE A 169 -2.195 -11.218 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.578 -14.020 -8.411 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.229 -11.595 -8.799 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.590 -12.952 -6.966 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.102 -13.863 -6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.261 -13.033 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.125 -13.155 -10.481 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.200 -14.454 -9.268 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.202 -12.041 -5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.864 -11.774 -6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.376 -10.850 -6.467 1.00 0.00 H new ATOM 211 N GLU A 170 -2.619 -12.461 -11.364 1.00 0.00 N ATOM 212 CA GLU A 170 -2.615 -12.625 -12.814 1.00 0.00 C ATOM 213 C GLU A 170 -1.413 -13.451 -13.279 1.00 0.00 C ATOM 214 O GLU A 170 -1.500 -14.230 -14.231 1.00 0.00 O ATOM 215 CB GLU A 170 -2.527 -11.235 -13.455 1.00 0.00 C ATOM 216 CG GLU A 170 -3.799 -10.380 -13.378 1.00 0.00 C ATOM 217 CD GLU A 170 -3.508 -8.972 -13.912 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.410 -8.816 -15.147 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.279 -8.054 -13.089 1.00 0.00 O ATOM 0 H GLU A 170 -2.597 -11.482 -11.077 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.526 -13.145 -13.109 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.715 -10.687 -12.978 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.257 -11.356 -14.504 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.596 -10.843 -13.960 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.149 -10.323 -12.347 1.00 0.00 H new ATOM 226 N ALA A 171 -0.279 -13.271 -12.601 1.00 0.00 N ATOM 227 CA ALA A 171 0.926 -14.044 -12.819 1.00 0.00 C ATOM 228 C ALA A 171 0.644 -15.519 -12.587 1.00 0.00 C ATOM 229 O ALA A 171 -0.211 -15.861 -11.787 1.00 0.00 O ATOM 230 CB ALA A 171 2.078 -13.465 -12.007 1.00 0.00 C ATOM 0 H ALA A 171 -0.179 -12.566 -11.871 1.00 0.00 H new ATOM 0 HA ALA A 171 1.251 -13.973 -13.857 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.978 -14.055 -12.180 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.256 -12.434 -12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.825 -13.491 -10.947 1.00 0.00 H new ATOM 236 N SER A 172 1.397 -16.416 -13.215 1.00 0.00 N ATOM 237 CA SER A 172 1.105 -17.844 -13.163 1.00 0.00 C ATOM 238 C SER A 172 1.966 -18.657 -12.199 1.00 0.00 C ATOM 239 O SER A 172 1.468 -19.554 -11.524 1.00 0.00 O ATOM 240 CB SER A 172 1.262 -18.374 -14.594 1.00 0.00 C ATOM 241 OG SER A 172 2.435 -17.859 -15.221 1.00 0.00 O ATOM 0 H SER A 172 2.219 -16.177 -13.769 1.00 0.00 H new ATOM 0 HA SER A 172 0.095 -17.962 -12.770 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.307 -19.463 -14.576 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.385 -18.101 -15.182 1.00 0.00 H new ATOM 0 HG SER A 172 2.505 -18.218 -16.130 1.00 0.00 H new ATOM 247 N SER A 173 3.274 -18.418 -12.209 1.00 0.00 N ATOM 248 CA SER A 173 4.287 -19.136 -11.499 1.00 0.00 C ATOM 249 C SER A 173 4.639 -18.448 -10.205 1.00 0.00 C ATOM 250 O SER A 173 4.829 -17.238 -10.207 1.00 0.00 O ATOM 251 CB SER A 173 5.471 -19.388 -12.427 1.00 0.00 C ATOM 252 OG SER A 173 5.746 -18.290 -13.278 1.00 0.00 O ATOM 0 H SER A 173 3.666 -17.655 -12.761 1.00 0.00 H new ATOM 0 HA SER A 173 3.915 -20.114 -11.195 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.355 -19.608 -11.829 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.269 -20.270 -13.034 1.00 0.00 H new ATOM 0 HG SER A 173 6.513 -18.503 -13.849 1.00 0.00 H new ATOM 258 N ARG A 174 4.799 -19.186 -9.114 1.00 0.00 N ATOM 259 CA ARG A 174 5.177 -18.609 -7.819 1.00 0.00 C ATOM 260 C ARG A 174 6.588 -18.021 -7.886 1.00 0.00 C ATOM 261 O ARG A 174 6.946 -17.177 -7.067 1.00 0.00 O ATOM 262 CB ARG A 174 4.974 -19.700 -6.763 1.00 0.00 C ATOM 263 CG ARG A 174 4.812 -19.217 -5.324 1.00 0.00 C ATOM 264 CD ARG A 174 4.332 -20.441 -4.526 1.00 0.00 C ATOM 265 NE ARG A 174 4.030 -20.159 -3.117 1.00 0.00 N ATOM 266 CZ ARG A 174 2.868 -19.675 -2.646 1.00 0.00 C ATOM 267 NH1 ARG A 174 1.993 -19.129 -3.483 1.00 0.00 N ATOM 268 NH2 ARG A 174 2.596 -19.726 -1.346 1.00 0.00 N ATOM 0 H ARG A 174 4.672 -20.198 -9.096 1.00 0.00 H new ATOM 0 HA ARG A 174 4.551 -17.761 -7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 174 4.091 -20.279 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 174 5.825 -20.380 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.755 -18.838 -4.930 1.00 0.00 H new ATOM 0 HG3 ARG A 174 4.090 -18.402 -5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 174 3.439 -20.845 -5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.098 -21.215 -4.574 1.00 0.00 H new ATOM 0 HE ARG A 174 4.766 -20.347 -2.436 1.00 0.00 H new ATOM 0 HH11 ARG A 174 2.204 -19.078 -4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.110 -18.761 -3.129 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.271 -20.134 -0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.712 -19.357 -0.995 1.00 0.00 H new ATOM 282 N GLU A 175 7.326 -18.395 -8.922 1.00 0.00 N ATOM 283 CA GLU A 175 8.654 -18.016 -9.336 1.00 0.00 C ATOM 284 C GLU A 175 8.591 -16.621 -9.932 1.00 0.00 C ATOM 285 O GLU A 175 9.165 -15.675 -9.409 1.00 0.00 O ATOM 286 CB GLU A 175 9.109 -19.002 -10.432 1.00 0.00 C ATOM 287 CG GLU A 175 9.180 -20.479 -10.051 1.00 0.00 C ATOM 288 CD GLU A 175 7.919 -21.064 -9.389 1.00 0.00 C ATOM 289 OE1 GLU A 175 6.831 -20.962 -10.006 1.00 0.00 O ATOM 290 OE2 GLU A 175 7.994 -21.423 -8.197 1.00 0.00 O ATOM 0 H GLU A 175 6.941 -19.071 -9.582 1.00 0.00 H new ATOM 0 HA GLU A 175 9.344 -18.033 -8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.430 -18.903 -11.279 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.096 -18.693 -10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.396 -21.056 -10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.021 -20.619 -9.372 1.00 0.00 H new ATOM 297 N ALA A 176 7.852 -16.496 -11.031 1.00 0.00 N ATOM 298 CA ALA A 176 7.635 -15.216 -11.709 1.00 0.00 C ATOM 299 C ALA A 176 6.918 -14.240 -10.777 1.00 0.00 C ATOM 300 O ALA A 176 7.193 -13.043 -10.794 1.00 0.00 O ATOM 301 CB ALA A 176 6.838 -15.391 -13.002 1.00 0.00 C ATOM 0 H ALA A 176 7.383 -17.282 -11.481 1.00 0.00 H new ATOM 0 HA ALA A 176 8.612 -14.810 -11.972 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.697 -14.420 -13.477 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.382 -16.050 -13.678 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.866 -15.828 -12.774 1.00 0.00 H new ATOM 307 N ARG A 177 6.032 -14.749 -9.921 1.00 0.00 N ATOM 308 CA ARG A 177 5.369 -13.952 -8.893 1.00 0.00 C ATOM 309 C ARG A 177 6.415 -13.345 -7.945 1.00 0.00 C ATOM 310 O ARG A 177 6.197 -12.247 -7.436 1.00 0.00 O ATOM 311 CB ARG A 177 4.275 -14.776 -8.191 1.00 0.00 C ATOM 312 CG ARG A 177 3.057 -15.072 -9.102 1.00 0.00 C ATOM 313 CD ARG A 177 2.052 -16.033 -8.456 1.00 0.00 C ATOM 314 NE ARG A 177 0.825 -16.200 -9.261 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.193 -17.021 -8.953 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.086 -17.899 -7.959 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.337 -16.972 -9.625 1.00 0.00 N ATOM 0 H ARG A 177 5.754 -15.730 -9.922 1.00 0.00 H new ATOM 0 HA ARG A 177 4.848 -13.109 -9.346 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.702 -15.718 -7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.936 -14.239 -7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.554 -14.136 -9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.407 -15.498 -10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.524 -17.005 -8.315 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.785 -15.662 -7.467 1.00 0.00 H new ATOM 0 HE ARG A 177 0.744 -15.650 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.778 -17.955 -7.419 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.868 -18.516 -7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.452 -16.304 -10.387 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.100 -17.602 -9.379 1.00 0.00 H new ATOM 331 N GLN A 178 7.586 -13.969 -7.742 1.00 0.00 N ATOM 332 CA GLN A 178 8.643 -13.325 -6.956 1.00 0.00 C ATOM 333 C GLN A 178 9.110 -12.012 -7.582 1.00 0.00 C ATOM 334 O GLN A 178 9.479 -11.079 -6.874 1.00 0.00 O ATOM 335 CB GLN A 178 9.908 -14.182 -6.805 1.00 0.00 C ATOM 336 CG GLN A 178 9.733 -15.518 -6.082 1.00 0.00 C ATOM 337 CD GLN A 178 9.004 -15.376 -4.763 1.00 0.00 C ATOM 338 OE1 GLN A 178 9.397 -14.632 -3.871 1.00 0.00 O ATOM 339 NE2 GLN A 178 7.908 -16.087 -4.634 1.00 0.00 N ATOM 0 H GLN A 178 7.819 -14.895 -8.102 1.00 0.00 H new ATOM 0 HA GLN A 178 8.175 -13.167 -5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 178 10.309 -14.380 -7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.656 -13.598 -6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.183 -16.205 -6.725 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.713 -15.962 -5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.604 -16.698 -5.392 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.360 -16.028 -3.776 1.00 0.00 H new ATOM 348 N ALA A 179 9.128 -11.927 -8.906 1.00 0.00 N ATOM 349 CA ALA A 179 9.473 -10.691 -9.602 1.00 0.00 C ATOM 350 C ALA A 179 8.528 -9.550 -9.214 1.00 0.00 C ATOM 351 O ALA A 179 8.979 -8.416 -9.124 1.00 0.00 O ATOM 352 CB ALA A 179 9.508 -10.890 -11.120 1.00 0.00 C ATOM 0 H ALA A 179 8.906 -12.706 -9.525 1.00 0.00 H new ATOM 0 HA ALA A 179 10.478 -10.411 -9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.768 -9.949 -11.604 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.253 -11.645 -11.371 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.528 -11.218 -11.467 1.00 0.00 H new ATOM 358 N ILE A 180 7.255 -9.823 -8.922 1.00 0.00 N ATOM 359 CA ILE A 180 6.274 -8.829 -8.470 1.00 0.00 C ATOM 360 C ILE A 180 6.691 -8.353 -7.072 1.00 0.00 C ATOM 361 O ILE A 180 6.702 -7.155 -6.791 1.00 0.00 O ATOM 362 CB ILE A 180 4.860 -9.443 -8.627 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.620 -9.612 -10.145 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.678 -8.694 -7.984 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.449 -10.530 -10.437 1.00 0.00 C ATOM 0 H ILE A 180 6.866 -10.763 -8.994 1.00 0.00 H new ATOM 0 HA ILE A 180 6.241 -7.919 -9.069 1.00 0.00 H new ATOM 0 HB ILE A 180 4.872 -10.378 -8.067 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.436 -8.636 -10.594 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.520 -10.013 -10.612 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.754 -9.240 -8.175 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.838 -8.617 -6.909 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.604 -7.694 -8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.317 -10.620 -11.515 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.644 -11.515 -10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.543 -10.116 -9.994 1.00 0.00 H new ATOM 377 N LEU A 181 7.118 -9.267 -6.199 1.00 0.00 N ATOM 378 CA LEU A 181 7.675 -8.895 -4.892 1.00 0.00 C ATOM 379 C LEU A 181 8.925 -8.027 -5.083 1.00 0.00 C ATOM 380 O LEU A 181 9.080 -7.003 -4.410 1.00 0.00 O ATOM 381 CB LEU A 181 7.950 -10.173 -4.069 1.00 0.00 C ATOM 382 CG LEU A 181 8.548 -10.061 -2.646 1.00 0.00 C ATOM 383 CD1 LEU A 181 10.044 -9.757 -2.598 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.827 -9.055 -1.751 1.00 0.00 C ATOM 0 H LEU A 181 7.090 -10.272 -6.371 1.00 0.00 H new ATOM 0 HA LEU A 181 6.959 -8.295 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.007 -10.713 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.623 -10.798 -4.656 1.00 0.00 H new ATOM 0 HG LEU A 181 8.393 -11.068 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.370 -9.698 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.593 -10.550 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.238 -8.806 -3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.304 -9.033 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.879 -8.064 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.783 -9.349 -1.640 1.00 0.00 H new ATOM 396 N LYS A 182 9.807 -8.398 -6.013 1.00 0.00 N ATOM 397 CA LYS A 182 11.047 -7.698 -6.292 1.00 0.00 C ATOM 398 C LYS A 182 10.756 -6.314 -6.835 1.00 0.00 C ATOM 399 O LYS A 182 11.404 -5.387 -6.372 1.00 0.00 O ATOM 400 CB LYS A 182 11.920 -8.514 -7.257 1.00 0.00 C ATOM 401 CG LYS A 182 13.347 -7.943 -7.352 1.00 0.00 C ATOM 402 CD LYS A 182 14.089 -8.482 -8.582 1.00 0.00 C ATOM 403 CE LYS A 182 15.544 -7.993 -8.668 1.00 0.00 C ATOM 404 NZ LYS A 182 15.656 -6.520 -8.746 1.00 0.00 N ATOM 0 H LYS A 182 9.668 -9.217 -6.605 1.00 0.00 H new ATOM 0 HA LYS A 182 11.606 -7.581 -5.364 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.964 -9.550 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.463 -8.519 -8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.302 -6.855 -7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.903 -8.199 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.079 -9.572 -8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.556 -8.179 -9.483 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.093 -8.348 -7.796 1.00 0.00 H new ATOM 0 HE3 LYS A 182 16.019 -8.435 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.550 -6.264 -9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.858 -6.140 -9.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.639 -6.119 -7.786 1.00 0.00 H new ATOM 418 N GLN A 183 9.761 -6.160 -7.709 1.00 0.00 N ATOM 419 CA GLN A 183 9.339 -4.843 -8.206 1.00 0.00 C ATOM 420 C GLN A 183 9.096 -3.913 -7.035 1.00 0.00 C ATOM 421 O GLN A 183 9.553 -2.771 -7.005 1.00 0.00 O ATOM 422 CB GLN A 183 8.012 -4.898 -8.993 1.00 0.00 C ATOM 423 CG GLN A 183 8.046 -5.402 -10.435 1.00 0.00 C ATOM 424 CD GLN A 183 8.687 -4.428 -11.424 1.00 0.00 C ATOM 425 OE1 GLN A 183 9.434 -3.529 -11.062 1.00 0.00 O ATOM 426 NE2 GLN A 183 8.396 -4.572 -12.708 1.00 0.00 N ATOM 0 H GLN A 183 9.225 -6.938 -8.093 1.00 0.00 H new ATOM 0 HA GLN A 183 10.138 -4.496 -8.862 1.00 0.00 H new ATOM 0 HB2 GLN A 183 7.321 -5.531 -8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.589 -3.894 -9.002 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.592 -6.345 -10.466 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.027 -5.613 -10.759 1.00 0.00 H new ATOM 0 HE21 GLN A 183 7.773 -5.322 -13.009 1.00 0.00 H new ATOM 0 HE22 GLN A 183 8.795 -3.933 -13.396 1.00 0.00 H new ATOM 435 N GLY A 184 8.368 -4.424 -6.049 1.00 0.00 N ATOM 436 CA GLY A 184 8.065 -3.703 -4.855 1.00 0.00 C ATOM 437 C GLY A 184 9.314 -3.207 -4.166 1.00 0.00 C ATOM 438 O GLY A 184 9.320 -2.054 -3.737 1.00 0.00 O ATOM 0 H GLY A 184 7.974 -5.365 -6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.422 -2.856 -5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.506 -4.345 -4.175 1.00 0.00 H new ATOM 442 N GLN A 185 10.318 -4.074 -4.012 1.00 0.00 N ATOM 443 CA GLN A 185 11.530 -3.679 -3.297 1.00 0.00 C ATOM 444 C GLN A 185 12.419 -2.771 -4.142 1.00 0.00 C ATOM 445 O GLN A 185 13.029 -1.847 -3.609 1.00 0.00 O ATOM 446 CB GLN A 185 12.326 -4.857 -2.732 1.00 0.00 C ATOM 447 CG GLN A 185 11.468 -5.857 -1.949 1.00 0.00 C ATOM 448 CD GLN A 185 12.276 -6.800 -1.065 1.00 0.00 C ATOM 449 OE1 GLN A 185 12.119 -6.799 0.151 1.00 0.00 O ATOM 450 NE2 GLN A 185 13.139 -7.623 -1.639 1.00 0.00 N ATOM 0 H GLN A 185 10.317 -5.031 -4.364 1.00 0.00 H new ATOM 0 HA GLN A 185 11.180 -3.110 -2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.819 -5.378 -3.552 1.00 0.00 H new ATOM 0 HB3 GLN A 185 13.111 -4.475 -2.079 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.762 -5.307 -1.327 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.881 -6.447 -2.653 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.258 -7.612 -2.652 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.685 -8.269 -1.068 1.00 0.00 H new ATOM 459 N ASP A 186 12.450 -2.999 -5.449 1.00 0.00 N ATOM 460 CA ASP A 186 13.234 -2.214 -6.401 1.00 0.00 C ATOM 461 C ASP A 186 12.704 -0.780 -6.399 1.00 0.00 C ATOM 462 O ASP A 186 13.463 0.189 -6.285 1.00 0.00 O ATOM 463 CB ASP A 186 13.142 -2.807 -7.821 1.00 0.00 C ATOM 464 CG ASP A 186 13.927 -4.104 -8.039 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.768 -4.504 -7.198 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.743 -4.747 -9.098 1.00 0.00 O ATOM 0 H ASP A 186 11.920 -3.751 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 186 14.282 -2.232 -6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.093 -2.993 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.498 -2.062 -8.532 1.00 0.00 H new ATOM 471 N GLY A 187 11.376 -0.643 -6.445 1.00 0.00 N ATOM 472 CA GLY A 187 10.663 0.621 -6.506 1.00 0.00 C ATOM 473 C GLY A 187 10.881 1.481 -5.266 1.00 0.00 C ATOM 474 O GLY A 187 10.694 2.697 -5.325 1.00 0.00 O ATOM 0 H GLY A 187 10.749 -1.447 -6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.987 1.174 -7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.597 0.427 -6.625 1.00 0.00 H new ATOM 478 N LEU A 188 11.335 0.899 -4.149 1.00 0.00 N ATOM 479 CA LEU A 188 11.615 1.636 -2.912 1.00 0.00 C ATOM 480 C LEU A 188 12.660 2.726 -3.092 1.00 0.00 C ATOM 481 O LEU A 188 12.729 3.649 -2.278 1.00 0.00 O ATOM 482 CB LEU A 188 12.124 0.707 -1.806 1.00 0.00 C ATOM 483 CG LEU A 188 11.152 -0.410 -1.418 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.740 -1.239 -0.274 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.765 0.116 -1.056 1.00 0.00 C ATOM 0 H LEU A 188 11.519 -0.102 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 188 10.662 2.087 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.063 0.258 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 188 12.344 1.303 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 188 11.019 -1.047 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 188 11.043 -2.032 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.685 -1.680 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.912 -0.597 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 188 9.117 -0.719 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.844 0.798 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.342 0.645 -1.910 1.00 0.00 H new ATOM 497 N SER A 189 13.461 2.615 -4.139 1.00 0.00 N ATOM 498 CA SER A 189 14.492 3.534 -4.549 1.00 0.00 C ATOM 499 C SER A 189 13.907 4.854 -5.050 1.00 0.00 C ATOM 500 O SER A 189 14.534 5.900 -4.911 1.00 0.00 O ATOM 501 CB SER A 189 15.280 2.830 -5.654 1.00 0.00 C ATOM 502 OG SER A 189 15.621 1.503 -5.289 1.00 0.00 O ATOM 0 H SER A 189 13.396 1.815 -4.768 1.00 0.00 H new ATOM 0 HA SER A 189 15.133 3.792 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.689 2.815 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.188 3.393 -5.869 1.00 0.00 H new ATOM 0 HG SER A 189 14.967 0.881 -5.669 1.00 0.00 H new ATOM 508 N GLY A 190 12.672 4.804 -5.546 1.00 0.00 N ATOM 509 CA GLY A 190 11.901 5.945 -6.009 1.00 0.00 C ATOM 510 C GLY A 190 10.810 6.338 -5.019 1.00 0.00 C ATOM 511 O GLY A 190 10.305 7.456 -5.101 1.00 0.00 O ATOM 0 H GLY A 190 12.163 3.925 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.568 6.792 -6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.449 5.710 -6.972 1.00 0.00 H new ATOM 515 N VAL A 191 10.433 5.465 -4.073 1.00 0.00 N ATOM 516 CA VAL A 191 9.482 5.875 -3.041 1.00 0.00 C ATOM 517 C VAL A 191 10.163 6.955 -2.197 1.00 0.00 C ATOM 518 O VAL A 191 11.279 6.776 -1.704 1.00 0.00 O ATOM 519 CB VAL A 191 9.002 4.697 -2.183 1.00 0.00 C ATOM 520 CG1 VAL A 191 8.070 5.155 -1.049 1.00 0.00 C ATOM 521 CG2 VAL A 191 8.234 3.651 -3.006 1.00 0.00 C ATOM 0 H VAL A 191 10.762 4.502 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 191 8.580 6.270 -3.508 1.00 0.00 H new ATOM 0 HB VAL A 191 9.911 4.256 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.754 4.290 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.600 5.854 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.195 5.646 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.915 2.838 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 191 7.359 4.116 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.882 3.256 -3.788 1.00 0.00 H new ATOM 531 N LYS A 192 9.463 8.065 -2.017 1.00 0.00 N ATOM 532 CA LYS A 192 9.911 9.249 -1.298 1.00 0.00 C ATOM 533 C LYS A 192 10.228 8.921 0.166 1.00 0.00 C ATOM 534 O LYS A 192 9.753 7.948 0.761 1.00 0.00 O ATOM 535 CB LYS A 192 8.806 10.314 -1.503 1.00 0.00 C ATOM 536 CG LYS A 192 8.790 11.624 -0.691 1.00 0.00 C ATOM 537 CD LYS A 192 10.060 12.484 -0.655 1.00 0.00 C ATOM 538 CE LYS A 192 10.594 12.867 -2.043 1.00 0.00 C ATOM 539 NZ LYS A 192 12.065 13.029 -2.032 1.00 0.00 N ATOM 0 H LYS A 192 8.518 8.170 -2.387 1.00 0.00 H new ATOM 0 HA LYS A 192 10.854 9.642 -1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.828 10.594 -2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.852 9.819 -1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.982 12.244 -1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.532 11.372 0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 192 9.854 13.394 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 192 10.837 11.944 -0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 192 10.317 12.099 -2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 192 10.127 13.796 -2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 12.351 13.655 -2.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 12.362 13.446 -1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 12.517 12.100 -2.150 1.00 0.00 H new ATOM 553 N GLU A 193 11.112 9.718 0.743 1.00 0.00 N ATOM 554 CA GLU A 193 11.475 9.702 2.141 1.00 0.00 C ATOM 555 C GLU A 193 10.194 9.957 2.935 1.00 0.00 C ATOM 556 O GLU A 193 9.385 10.815 2.597 1.00 0.00 O ATOM 557 CB GLU A 193 12.534 10.759 2.493 1.00 0.00 C ATOM 558 CG GLU A 193 13.775 10.809 1.581 1.00 0.00 C ATOM 559 CD GLU A 193 13.486 11.552 0.271 1.00 0.00 C ATOM 560 OE1 GLU A 193 13.434 12.800 0.257 1.00 0.00 O ATOM 561 OE2 GLU A 193 13.134 10.891 -0.734 1.00 0.00 O ATOM 0 H GLU A 193 11.620 10.429 0.217 1.00 0.00 H new ATOM 0 HA GLU A 193 11.921 8.738 2.385 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.058 11.739 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.867 10.583 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.593 11.302 2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.105 9.794 1.359 1.00 0.00 H new ATOM 568 N THR A 194 10.012 9.183 3.992 1.00 0.00 N ATOM 569 CA THR A 194 8.886 9.061 4.896 1.00 0.00 C ATOM 570 C THR A 194 7.889 8.072 4.290 1.00 0.00 C ATOM 571 O THR A 194 7.434 7.159 4.978 1.00 0.00 O ATOM 572 CB THR A 194 8.248 10.418 5.234 1.00 0.00 C ATOM 573 OG1 THR A 194 9.222 11.428 5.398 1.00 0.00 O ATOM 574 CG2 THR A 194 7.507 10.281 6.555 1.00 0.00 C ATOM 0 H THR A 194 10.753 8.540 4.270 1.00 0.00 H new ATOM 0 HA THR A 194 9.233 8.677 5.855 1.00 0.00 H new ATOM 0 HB THR A 194 7.586 10.695 4.414 1.00 0.00 H new ATOM 0 HG1 THR A 194 8.781 12.277 5.610 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.046 11.234 6.814 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.734 9.518 6.461 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.209 9.993 7.338 1.00 0.00 H new ATOM 582 N ASP A 195 7.652 8.158 2.980 1.00 0.00 N ATOM 583 CA ASP A 195 6.633 7.367 2.271 1.00 0.00 C ATOM 584 C ASP A 195 6.949 5.877 2.250 1.00 0.00 C ATOM 585 O ASP A 195 6.069 5.043 2.013 1.00 0.00 O ATOM 586 CB ASP A 195 6.400 7.841 0.824 1.00 0.00 C ATOM 587 CG ASP A 195 5.480 9.047 0.702 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.670 9.261 1.631 1.00 0.00 O ATOM 589 OD2 ASP A 195 5.566 9.700 -0.353 1.00 0.00 O ATOM 0 H ASP A 195 8.169 8.789 2.368 1.00 0.00 H new ATOM 0 HA ASP A 195 5.721 7.529 2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.362 8.086 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.979 7.017 0.247 1.00 0.00 H new ATOM 594 N LYS A 196 8.188 5.504 2.574 1.00 0.00 N ATOM 595 CA LYS A 196 8.586 4.108 2.696 1.00 0.00 C ATOM 596 C LYS A 196 7.702 3.334 3.701 1.00 0.00 C ATOM 597 O LYS A 196 7.739 2.107 3.672 1.00 0.00 O ATOM 598 CB LYS A 196 10.106 3.981 2.924 1.00 0.00 C ATOM 599 CG LYS A 196 10.938 4.760 1.871 1.00 0.00 C ATOM 600 CD LYS A 196 12.418 4.335 1.852 1.00 0.00 C ATOM 601 CE LYS A 196 13.371 5.334 1.160 1.00 0.00 C ATOM 602 NZ LYS A 196 13.163 5.484 -0.299 1.00 0.00 N ATOM 0 H LYS A 196 8.942 6.165 2.759 1.00 0.00 H new ATOM 0 HA LYS A 196 8.399 3.608 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.352 4.350 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.387 2.928 2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.506 4.602 0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.873 5.828 2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.752 4.188 2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.498 3.371 1.350 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.256 6.310 1.631 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.398 5.015 1.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.985 5.962 -0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.050 4.545 -0.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.308 6.050 -0.471 1.00 0.00 H new ATOM 616 N LYS A 197 6.900 3.976 4.570 1.00 0.00 N ATOM 617 CA LYS A 197 5.929 3.313 5.453 1.00 0.00 C ATOM 618 C LYS A 197 4.765 2.751 4.669 1.00 0.00 C ATOM 619 O LYS A 197 4.384 1.609 4.921 1.00 0.00 O ATOM 620 CB LYS A 197 5.429 4.253 6.585 1.00 0.00 C ATOM 621 CG LYS A 197 4.861 5.644 6.185 1.00 0.00 C ATOM 622 CD LYS A 197 3.358 5.810 5.867 1.00 0.00 C ATOM 623 CE LYS A 197 2.638 6.808 6.792 1.00 0.00 C ATOM 624 NZ LYS A 197 1.200 6.968 6.458 1.00 0.00 N ATOM 0 H LYS A 197 6.911 4.990 4.678 1.00 0.00 H new ATOM 0 HA LYS A 197 6.453 2.483 5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.654 3.724 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.258 4.417 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.098 6.334 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.415 5.979 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.248 6.141 4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.870 4.839 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.731 6.472 7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.131 7.778 6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.891 7.929 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.061 6.812 5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.640 6.275 6.994 1.00 0.00 H new ATOM 638 N TRP A 198 4.219 3.512 3.721 1.00 0.00 N ATOM 639 CA TRP A 198 3.185 2.986 2.851 1.00 0.00 C ATOM 640 C TRP A 198 3.781 1.803 2.086 1.00 0.00 C ATOM 641 O TRP A 198 3.143 0.760 1.968 1.00 0.00 O ATOM 642 CB TRP A 198 2.693 4.087 1.893 1.00 0.00 C ATOM 643 CG TRP A 198 2.414 5.468 2.427 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.198 6.524 2.136 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.272 6.044 3.153 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.659 7.688 2.628 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.417 7.465 3.166 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.130 5.552 3.820 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.426 8.320 3.668 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.905 6.402 4.254 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.795 7.789 4.109 1.00 0.00 C ATOM 0 H TRP A 198 4.476 4.483 3.542 1.00 0.00 H new ATOM 0 HA TRP A 198 2.322 2.651 3.426 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.436 4.187 1.102 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.777 3.727 1.425 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.127 6.464 1.589 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.121 8.597 2.597 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.047 4.491 4.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.602 9.384 3.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.792 5.979 4.703 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.631 8.436 4.331 1.00 0.00 H new ATOM 662 N ALA A 199 5.032 1.940 1.632 1.00 0.00 N ATOM 663 CA ALA A 199 5.680 0.895 0.866 1.00 0.00 C ATOM 664 C ALA A 199 5.909 -0.394 1.664 1.00 0.00 C ATOM 665 O ALA A 199 5.613 -1.502 1.221 1.00 0.00 O ATOM 666 CB ALA A 199 6.963 1.422 0.241 1.00 0.00 C ATOM 0 H ALA A 199 5.607 2.768 1.787 1.00 0.00 H new ATOM 0 HA ALA A 199 4.997 0.610 0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 199 7.441 0.628 -0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.730 2.257 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.639 1.760 1.027 1.00 0.00 H new ATOM 672 N SER A 200 6.442 -0.250 2.872 1.00 0.00 N ATOM 673 CA SER A 200 6.745 -1.343 3.771 1.00 0.00 C ATOM 674 C SER A 200 5.595 -2.303 3.987 1.00 0.00 C ATOM 675 O SER A 200 5.857 -3.504 4.093 1.00 0.00 O ATOM 676 CB SER A 200 7.278 -0.804 5.099 1.00 0.00 C ATOM 677 OG SER A 200 8.513 -0.153 4.890 1.00 0.00 O ATOM 0 H SER A 200 6.681 0.663 3.259 1.00 0.00 H new ATOM 0 HA SER A 200 7.520 -1.934 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.560 -0.110 5.535 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.403 -1.621 5.810 1.00 0.00 H new ATOM 0 HG SER A 200 8.357 0.718 4.469 1.00 0.00 H new ATOM 683 N GLN A 201 4.367 -1.798 4.014 1.00 0.00 N ATOM 684 CA GLN A 201 3.180 -2.635 4.088 1.00 0.00 C ATOM 685 C GLN A 201 3.078 -3.645 2.960 1.00 0.00 C ATOM 686 O GLN A 201 3.131 -4.844 3.231 1.00 0.00 O ATOM 687 CB GLN A 201 1.948 -1.746 4.131 1.00 0.00 C ATOM 688 CG GLN A 201 1.685 -1.234 5.540 1.00 0.00 C ATOM 689 CD GLN A 201 0.667 -2.183 6.205 1.00 0.00 C ATOM 690 OE1 GLN A 201 1.041 -3.090 6.946 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.610 -2.086 5.870 1.00 0.00 N ATOM 0 H GLN A 201 4.169 -0.798 3.985 1.00 0.00 H new ATOM 0 HA GLN A 201 3.253 -3.225 5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 201 2.082 -0.902 3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.081 -2.304 3.777 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.611 -1.204 6.114 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.295 -0.216 5.510 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.920 -1.334 5.255 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.284 -2.764 6.227 1.00 0.00 H new ATOM 700 N TYR A 202 2.947 -3.171 1.721 1.00 0.00 N ATOM 701 CA TYR A 202 2.711 -3.996 0.561 1.00 0.00 C ATOM 702 C TYR A 202 3.762 -5.093 0.464 1.00 0.00 C ATOM 703 O TYR A 202 3.456 -6.278 0.356 1.00 0.00 O ATOM 704 CB TYR A 202 2.569 -3.042 -0.631 1.00 0.00 C ATOM 705 CG TYR A 202 3.758 -2.514 -1.402 1.00 0.00 C ATOM 706 CD1 TYR A 202 4.316 -3.258 -2.452 1.00 0.00 C ATOM 707 CD2 TYR A 202 4.133 -1.173 -1.277 1.00 0.00 C ATOM 708 CE1 TYR A 202 5.387 -2.747 -3.202 1.00 0.00 C ATOM 709 CE2 TYR A 202 5.208 -0.652 -2.021 1.00 0.00 C ATOM 710 CZ TYR A 202 5.880 -1.446 -2.958 1.00 0.00 C ATOM 711 OH TYR A 202 6.861 -0.858 -3.698 1.00 0.00 O ATOM 0 H TYR A 202 3.005 -2.176 1.503 1.00 0.00 H new ATOM 0 HA TYR A 202 1.786 -4.571 0.606 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.927 -3.543 -1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.022 -2.171 -0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.918 -4.234 -2.686 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.591 -0.529 -0.601 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.838 -3.354 -3.973 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.518 0.371 -1.867 1.00 0.00 H new ATOM 0 HH TYR A 202 7.718 -1.297 -3.513 1.00 0.00 H new ATOM 721 N LEU A 203 5.014 -4.722 0.695 1.00 0.00 N ATOM 722 CA LEU A 203 6.108 -5.674 0.667 1.00 0.00 C ATOM 723 C LEU A 203 6.057 -6.764 1.722 1.00 0.00 C ATOM 724 O LEU A 203 6.680 -7.806 1.529 1.00 0.00 O ATOM 725 CB LEU A 203 7.419 -4.913 0.791 1.00 0.00 C ATOM 726 CG LEU A 203 7.775 -4.296 -0.559 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.978 -3.409 -0.310 1.00 0.00 C ATOM 728 CD2 LEU A 203 8.072 -5.399 -1.578 1.00 0.00 C ATOM 0 H LEU A 203 5.295 -3.764 0.904 1.00 0.00 H new ATOM 0 HA LEU A 203 6.019 -6.198 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.330 -4.133 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 203 8.213 -5.585 1.117 1.00 0.00 H new ATOM 0 HG LEU A 203 6.955 -3.710 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.282 -2.937 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.719 -2.640 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.800 -4.011 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.325 -4.949 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.910 -6.002 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 203 7.193 -6.033 -1.695 1.00 0.00 H new ATOM 740 N LYS A 204 5.398 -6.546 2.861 1.00 0.00 N ATOM 741 CA LYS A 204 5.243 -7.640 3.805 1.00 0.00 C ATOM 742 C LYS A 204 4.318 -8.682 3.204 1.00 0.00 C ATOM 743 O LYS A 204 4.707 -9.845 3.187 1.00 0.00 O ATOM 744 CB LYS A 204 4.792 -7.197 5.204 1.00 0.00 C ATOM 745 CG LYS A 204 5.795 -6.337 5.997 1.00 0.00 C ATOM 746 CD LYS A 204 7.267 -6.803 6.026 1.00 0.00 C ATOM 747 CE LYS A 204 8.114 -6.516 4.767 1.00 0.00 C ATOM 748 NZ LYS A 204 8.144 -5.085 4.391 1.00 0.00 N ATOM 0 H LYS A 204 4.980 -5.658 3.140 1.00 0.00 H new ATOM 0 HA LYS A 204 6.227 -8.078 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 204 3.863 -6.636 5.104 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.565 -8.088 5.790 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.770 -5.327 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.442 -6.272 7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 204 7.756 -6.332 6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.279 -7.878 6.206 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.134 -6.860 4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.718 -7.095 3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.729 -4.962 3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.176 -4.757 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.548 -4.529 5.172 1.00 0.00 H new ATOM 762 N ILE A 205 3.136 -8.300 2.721 1.00 0.00 N ATOM 763 CA ILE A 205 2.155 -9.272 2.257 1.00 0.00 C ATOM 764 C ILE A 205 2.662 -9.982 1.020 1.00 0.00 C ATOM 765 O ILE A 205 2.479 -11.185 0.937 1.00 0.00 O ATOM 766 CB ILE A 205 0.773 -8.641 2.035 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.135 -8.319 3.405 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.181 -9.556 1.233 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.797 -7.141 4.124 1.00 0.00 C ATOM 0 H ILE A 205 2.838 -7.328 2.642 1.00 0.00 H new ATOM 0 HA ILE A 205 2.023 -10.016 3.043 1.00 0.00 H new ATOM 0 HB ILE A 205 0.921 -7.734 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.923 -8.099 3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.194 -9.202 4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.142 -9.058 1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.251 -9.764 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.325 -10.492 1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.299 -6.971 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.849 -7.366 4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.715 -6.246 3.507 1.00 0.00 H new ATOM 781 N MET A 206 3.329 -9.292 0.101 1.00 0.00 N ATOM 782 CA MET A 206 3.813 -9.922 -1.122 1.00 0.00 C ATOM 783 C MET A 206 4.766 -11.052 -0.722 1.00 0.00 C ATOM 784 O MET A 206 4.694 -12.122 -1.311 1.00 0.00 O ATOM 785 CB MET A 206 4.334 -8.833 -2.079 1.00 0.00 C ATOM 786 CG MET A 206 3.226 -7.979 -2.753 1.00 0.00 C ATOM 787 SD MET A 206 1.750 -7.662 -1.800 1.00 0.00 S ATOM 788 CE MET A 206 0.559 -8.769 -2.580 1.00 0.00 C ATOM 0 H MET A 206 3.546 -8.299 0.179 1.00 0.00 H new ATOM 0 HA MET A 206 3.040 -10.415 -1.711 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.999 -8.170 -1.526 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.932 -9.308 -2.857 1.00 0.00 H new ATOM 0 HG2 MET A 206 3.661 -7.019 -3.032 1.00 0.00 H new ATOM 0 HG3 MET A 206 2.931 -8.476 -3.677 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.101 -8.194 -3.229 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.089 -9.516 -3.171 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.032 -9.267 -1.812 1.00 0.00 H new ATOM 798 N GLY A 207 5.583 -10.878 0.326 1.00 0.00 N ATOM 799 CA GLY A 207 6.398 -11.966 0.845 1.00 0.00 C ATOM 800 C GLY A 207 5.521 -12.990 1.595 1.00 0.00 C ATOM 801 O GLY A 207 5.780 -14.184 1.519 1.00 0.00 O ATOM 0 H GLY A 207 5.691 -9.995 0.824 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.922 -12.458 0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 207 7.159 -11.569 1.517 1.00 0.00 H new ATOM 805 N LYS A 208 4.477 -12.564 2.326 1.00 0.00 N ATOM 806 CA LYS A 208 3.557 -13.470 3.034 1.00 0.00 C ATOM 807 C LYS A 208 2.669 -14.286 2.102 1.00 0.00 C ATOM 808 O LYS A 208 2.054 -15.235 2.571 1.00 0.00 O ATOM 809 CB LYS A 208 2.617 -12.758 4.026 1.00 0.00 C ATOM 810 CG LYS A 208 3.249 -12.034 5.219 1.00 0.00 C ATOM 811 CD LYS A 208 4.250 -12.899 5.995 1.00 0.00 C ATOM 812 CE LYS A 208 5.685 -12.671 5.483 1.00 0.00 C ATOM 813 NZ LYS A 208 6.585 -13.815 5.749 1.00 0.00 N ATOM 0 H LYS A 208 4.247 -11.577 2.443 1.00 0.00 H new ATOM 0 HA LYS A 208 4.242 -14.123 3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.029 -12.030 3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.919 -13.499 4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.755 -11.136 4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.460 -11.708 5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 208 4.196 -12.660 7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.985 -13.951 5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.656 -12.481 4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 208 6.095 -11.777 5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.524 -13.462 6.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 6.195 -14.391 6.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.669 -14.397 4.891 1.00 0.00 H new ATOM 827 N ILE A 209 2.546 -13.951 0.826 1.00 0.00 N ATOM 828 CA ILE A 209 1.809 -14.804 -0.095 1.00 0.00 C ATOM 829 C ILE A 209 2.559 -16.125 -0.192 1.00 0.00 C ATOM 830 O ILE A 209 1.937 -17.173 -0.331 1.00 0.00 O ATOM 831 CB ILE A 209 1.645 -14.095 -1.443 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.558 -13.029 -1.262 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.240 -15.041 -2.574 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.528 -12.072 -2.436 1.00 0.00 C ATOM 0 H ILE A 209 2.940 -13.108 0.409 1.00 0.00 H new ATOM 0 HA ILE A 209 0.798 -15.009 0.257 1.00 0.00 H new ATOM 0 HB ILE A 209 2.606 -13.667 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.414 -13.511 -1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.739 -12.474 -0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.140 -14.477 -3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.003 -15.809 -2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.287 -15.512 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.253 -11.328 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.493 -11.573 -2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.322 -12.626 -3.352 1.00 0.00 H new ATOM 846 N LEU A 210 3.888 -16.089 -0.067 1.00 0.00 N ATOM 847 CA LEU A 210 4.666 -17.320 -0.097 1.00 0.00 C ATOM 848 C LEU A 210 4.431 -18.152 1.153 1.00 0.00 C ATOM 849 O LEU A 210 4.266 -19.364 1.034 1.00 0.00 O ATOM 850 CB LEU A 210 6.151 -17.058 -0.372 1.00 0.00 C ATOM 851 CG LEU A 210 6.433 -16.351 -1.715 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.387 -16.664 -2.800 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.567 -14.836 -1.572 1.00 0.00 C ATOM 0 H LEU A 210 4.435 -15.237 0.053 1.00 0.00 H new ATOM 0 HA LEU A 210 4.311 -17.914 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.557 -16.451 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.685 -18.008 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 210 7.391 -16.760 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.645 -16.135 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.371 -17.737 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.403 -16.342 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.765 -14.394 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 210 5.641 -14.425 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.391 -14.606 -0.896 1.00 0.00 H new ATOM 865 N ASP A 211 4.362 -17.494 2.310 1.00 0.00 N ATOM 866 CA ASP A 211 4.022 -18.094 3.600 1.00 0.00 C ATOM 867 C ASP A 211 2.610 -18.675 3.622 1.00 0.00 C ATOM 868 O ASP A 211 2.354 -19.650 4.323 1.00 0.00 O ATOM 869 CB ASP A 211 3.961 -17.021 4.695 1.00 0.00 C ATOM 870 CG ASP A 211 5.271 -16.440 5.197 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.110 -16.029 4.366 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.340 -16.072 6.394 1.00 0.00 O ATOM 0 H ASP A 211 4.548 -16.493 2.377 1.00 0.00 H new ATOM 0 HA ASP A 211 4.786 -18.855 3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.352 -16.198 4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.435 -17.446 5.550 1.00 0.00 H new ATOM 877 N GLN A 212 1.687 -18.012 2.922 1.00 0.00 N ATOM 878 CA GLN A 212 0.266 -18.318 2.932 1.00 0.00 C ATOM 879 C GLN A 212 -0.258 -18.680 1.546 1.00 0.00 C ATOM 880 O GLN A 212 -0.324 -19.852 1.187 1.00 0.00 O ATOM 881 CB GLN A 212 -0.519 -17.147 3.562 1.00 0.00 C ATOM 882 CG GLN A 212 -0.036 -16.839 4.984 1.00 0.00 C ATOM 883 CD GLN A 212 -0.879 -15.774 5.696 1.00 0.00 C ATOM 884 OE1 GLN A 212 -0.367 -14.792 6.245 1.00 0.00 O ATOM 885 NE2 GLN A 212 -2.195 -15.934 5.717 1.00 0.00 N ATOM 0 H GLN A 212 1.921 -17.225 2.317 1.00 0.00 H new ATOM 0 HA GLN A 212 0.114 -19.205 3.547 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.409 -16.259 2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.581 -17.391 3.584 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.051 -17.757 5.572 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.000 -16.504 4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.618 -16.744 5.264 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.785 -15.247 6.186 1.00 0.00 H new ATOM 894 N GLY A 213 -0.650 -17.673 0.771 1.00 0.00 N ATOM 895 CA GLY A 213 -1.285 -17.832 -0.515 1.00 0.00 C ATOM 896 C GLY A 213 -1.731 -16.494 -1.080 1.00 0.00 C ATOM 897 O GLY A 213 -1.832 -15.499 -0.359 1.00 0.00 O ATOM 0 H GLY A 213 -0.526 -16.696 1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.592 -18.309 -1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.146 -18.494 -0.419 1.00 0.00 H new ATOM 901 N GLU A 214 -2.006 -16.499 -2.382 1.00 0.00 N ATOM 902 CA GLU A 214 -2.334 -15.356 -3.227 1.00 0.00 C ATOM 903 C GLU A 214 -3.690 -14.731 -2.887 1.00 0.00 C ATOM 904 O GLU A 214 -4.022 -13.656 -3.369 1.00 0.00 O ATOM 905 CB GLU A 214 -2.278 -15.806 -4.704 1.00 0.00 C ATOM 906 CG GLU A 214 -0.866 -15.916 -5.319 1.00 0.00 C ATOM 907 CD GLU A 214 0.005 -17.127 -4.912 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.354 -17.891 -3.988 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.069 -17.336 -5.548 1.00 0.00 O ATOM 0 H GLU A 214 -2.005 -17.370 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.599 -14.572 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.767 -16.777 -4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.860 -15.104 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -0.973 -15.930 -6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.318 -15.009 -5.064 1.00 0.00 H new ATOM 916 N ASP A 215 -4.429 -15.364 -1.990 1.00 0.00 N ATOM 917 CA ASP A 215 -5.685 -14.891 -1.421 1.00 0.00 C ATOM 918 C ASP A 215 -5.524 -13.618 -0.603 1.00 0.00 C ATOM 919 O ASP A 215 -6.357 -12.720 -0.693 1.00 0.00 O ATOM 920 CB ASP A 215 -6.207 -15.991 -0.489 1.00 0.00 C ATOM 921 CG ASP A 215 -7.363 -15.496 0.381 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.446 -15.218 -0.174 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.125 -15.370 1.602 1.00 0.00 O ATOM 0 H ASP A 215 -4.155 -16.273 -1.617 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.367 -14.668 -2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.538 -16.844 -1.082 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.396 -16.342 0.149 1.00 0.00 H new ATOM 928 N PHE A 216 -4.406 -13.509 0.119 1.00 0.00 N ATOM 929 CA PHE A 216 -4.158 -12.433 1.066 1.00 0.00 C ATOM 930 C PHE A 216 -4.456 -11.051 0.469 1.00 0.00 C ATOM 931 O PHE A 216 -5.263 -10.325 1.041 1.00 0.00 O ATOM 932 CB PHE A 216 -2.712 -12.536 1.618 1.00 0.00 C ATOM 933 CG PHE A 216 -2.544 -11.829 2.956 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.775 -10.448 3.121 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.288 -12.620 4.093 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.777 -9.881 4.406 1.00 0.00 C ATOM 937 CE2 PHE A 216 -2.312 -12.057 5.379 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.580 -10.685 5.539 1.00 0.00 C ATOM 0 H PHE A 216 -3.639 -14.179 0.057 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.850 -12.548 1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.444 -13.587 1.730 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.019 -12.106 0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -2.951 -9.824 2.257 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -2.071 -13.671 3.974 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -2.931 -8.818 4.523 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -2.125 -12.676 6.244 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.634 -10.253 6.528 1.00 0.00 H new ATOM 948 N PRO A 217 -3.819 -10.641 -0.641 1.00 0.00 N ATOM 949 CA PRO A 217 -4.141 -9.378 -1.283 1.00 0.00 C ATOM 950 C PRO A 217 -5.559 -9.360 -1.851 1.00 0.00 C ATOM 951 O PRO A 217 -6.263 -8.386 -1.650 1.00 0.00 O ATOM 952 CB PRO A 217 -3.127 -9.289 -2.413 1.00 0.00 C ATOM 953 CG PRO A 217 -2.710 -10.712 -2.742 1.00 0.00 C ATOM 954 CD PRO A 217 -2.735 -11.313 -1.356 1.00 0.00 C ATOM 0 HA PRO A 217 -4.099 -8.545 -0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.563 -8.802 -3.286 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.265 -8.693 -2.113 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.404 -11.204 -3.423 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.723 -10.762 -3.202 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -2.906 -12.389 -1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.782 -11.163 -0.849 1.00 0.00 H new ATOM 962 N ALA A 218 -5.960 -10.378 -2.610 1.00 0.00 N ATOM 963 CA ALA A 218 -7.243 -10.417 -3.321 1.00 0.00 C ATOM 964 C ALA A 218 -8.467 -10.237 -2.421 1.00 0.00 C ATOM 965 O ALA A 218 -9.339 -9.422 -2.736 1.00 0.00 O ATOM 966 CB ALA A 218 -7.354 -11.721 -4.118 1.00 0.00 C ATOM 0 H ALA A 218 -5.395 -11.215 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.245 -9.558 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.308 -11.746 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.540 -11.776 -4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.293 -12.570 -3.437 1.00 0.00 H new ATOM 972 N SER A 219 -8.548 -10.978 -1.320 1.00 0.00 N ATOM 973 CA SER A 219 -9.702 -10.922 -0.423 1.00 0.00 C ATOM 974 C SER A 219 -9.813 -9.563 0.282 1.00 0.00 C ATOM 975 O SER A 219 -10.895 -9.145 0.702 1.00 0.00 O ATOM 976 CB SER A 219 -9.607 -12.111 0.543 1.00 0.00 C ATOM 977 OG SER A 219 -10.101 -13.250 -0.136 1.00 0.00 O ATOM 0 H SER A 219 -7.822 -11.631 -1.024 1.00 0.00 H new ATOM 0 HA SER A 219 -10.629 -11.008 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.575 -12.269 0.857 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.189 -11.920 1.445 1.00 0.00 H new ATOM 0 HG SER A 219 -9.651 -14.053 0.201 1.00 0.00 H new ATOM 983 N GLU A 220 -8.702 -8.842 0.362 1.00 0.00 N ATOM 984 CA GLU A 220 -8.574 -7.493 0.873 1.00 0.00 C ATOM 985 C GLU A 220 -8.866 -6.466 -0.245 1.00 0.00 C ATOM 986 O GLU A 220 -9.620 -5.518 -0.031 1.00 0.00 O ATOM 987 CB GLU A 220 -7.161 -7.445 1.475 1.00 0.00 C ATOM 988 CG GLU A 220 -6.989 -8.203 2.807 1.00 0.00 C ATOM 989 CD GLU A 220 -7.642 -7.587 4.052 1.00 0.00 C ATOM 990 OE1 GLU A 220 -8.649 -6.841 3.971 1.00 0.00 O ATOM 991 OE2 GLU A 220 -7.146 -7.878 5.163 1.00 0.00 O ATOM 0 H GLU A 220 -7.806 -9.216 0.048 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.297 -7.227 1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.460 -7.856 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.885 -6.402 1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.389 -9.209 2.678 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.922 -8.307 3.001 1.00 0.00 H new ATOM 998 N LEU A 221 -8.360 -6.670 -1.465 1.00 0.00 N ATOM 999 CA LEU A 221 -8.610 -5.889 -2.683 1.00 0.00 C ATOM 1000 C LEU A 221 -10.097 -5.784 -2.997 1.00 0.00 C ATOM 1001 O LEU A 221 -10.575 -4.703 -3.340 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.855 -6.472 -3.894 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.355 -6.122 -4.062 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.061 -5.908 -5.552 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -5.825 -4.901 -3.291 1.00 0.00 C ATOM 0 H LEU A 221 -7.717 -7.442 -1.641 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.233 -4.885 -2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.940 -7.558 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.375 -6.150 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.834 -6.975 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.008 -5.661 -5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.291 -6.820 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.675 -5.091 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.763 -4.772 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.368 -4.009 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.968 -5.056 -2.222 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.864 -6.862 -2.826 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.314 -6.792 -2.990 1.00 0.00 C ATOM 1019 C ALA A 222 -12.937 -5.714 -2.100 1.00 0.00 C ATOM 1020 O ALA A 222 -13.922 -5.090 -2.491 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.927 -8.169 -2.712 1.00 0.00 C ATOM 0 H ALA A 222 -10.508 -7.785 -2.576 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.532 -6.507 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.009 -8.117 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.517 -8.898 -3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.691 -8.473 -1.692 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.369 -5.446 -0.927 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.845 -4.413 -0.009 1.00 0.00 C ATOM 1029 C ARG A 223 -12.457 -3.012 -0.477 1.00 0.00 C ATOM 1030 O ARG A 223 -13.207 -2.063 -0.267 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.286 -4.673 1.390 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.357 -6.146 1.837 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.523 -6.341 3.094 1.00 0.00 C ATOM 1034 NE ARG A 223 -12.222 -5.799 4.273 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.791 -6.500 5.257 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -12.898 -7.825 5.166 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.249 -5.867 6.330 1.00 0.00 N ATOM 0 H ARG A 223 -11.551 -5.948 -0.581 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.934 -4.460 0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.247 -4.346 1.420 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.833 -4.061 2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.392 -6.429 2.028 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.991 -6.795 1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.321 -7.402 3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.559 -5.846 2.977 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.277 -4.783 4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.544 -8.310 4.341 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.334 -8.355 5.921 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.165 -4.853 6.398 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -13.685 -6.395 7.086 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.306 -2.881 -1.132 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.834 -1.637 -1.758 1.00 0.00 C ATOM 1053 C ILE A 224 -11.917 -1.055 -2.663 1.00 0.00 C ATOM 1054 O ILE A 224 -12.125 0.152 -2.603 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.482 -1.789 -2.467 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.403 -2.470 -1.605 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -8.937 -0.455 -3.004 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.883 -1.646 -0.437 1.00 0.00 C ATOM 0 H ILE A 224 -10.653 -3.656 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.645 -0.921 -0.959 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.700 -2.446 -3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.809 -3.404 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.561 -2.731 -2.246 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.979 -0.625 -3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.643 -0.036 -3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.802 0.242 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.128 -2.217 0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.440 -0.723 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.707 -1.406 0.235 1.00 0.00 H new ATOM 1070 N SER A 225 -12.662 -1.871 -3.418 1.00 0.00 N ATOM 1071 CA SER A 225 -13.786 -1.379 -4.217 1.00 0.00 C ATOM 1072 C SER A 225 -14.717 -0.500 -3.373 1.00 0.00 C ATOM 1073 O SER A 225 -14.938 0.672 -3.665 1.00 0.00 O ATOM 1074 CB SER A 225 -14.543 -2.540 -4.873 1.00 0.00 C ATOM 1075 OG SER A 225 -15.209 -3.398 -3.953 1.00 0.00 O ATOM 0 H SER A 225 -12.505 -2.876 -3.491 1.00 0.00 H new ATOM 0 HA SER A 225 -13.387 -0.756 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.277 -2.133 -5.569 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.840 -3.131 -5.460 1.00 0.00 H new ATOM 0 HG SER A 225 -14.618 -4.142 -3.714 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.185 -1.061 -2.260 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.055 -0.384 -1.292 1.00 0.00 C ATOM 1083 C LYS A 226 -15.405 0.891 -0.734 1.00 0.00 C ATOM 1084 O LYS A 226 -16.099 1.887 -0.507 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.462 -1.345 -0.155 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.084 -2.672 -0.632 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.493 -2.500 -1.226 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.754 -3.394 -2.449 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.012 -2.945 -3.646 1.00 0.00 N ATOM 0 H LYS A 226 -14.966 -2.022 -1.997 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.958 -0.079 -1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.582 -1.567 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -17.174 -0.837 0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.433 -3.123 -1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.132 -3.366 0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -19.233 -2.724 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.634 -1.457 -1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.470 -4.420 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.822 -3.401 -2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.415 -3.394 -4.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.087 -1.911 -3.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.011 -3.213 -3.555 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.087 0.894 -0.501 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.372 2.108 -0.095 1.00 0.00 C ATOM 1105 C LEU A 227 -13.417 3.184 -1.172 1.00 0.00 C ATOM 1106 O LEU A 227 -13.515 4.364 -0.839 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.911 1.842 0.301 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.771 1.328 1.740 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -10.388 0.710 1.924 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.912 2.493 2.730 1.00 0.00 C ATOM 0 H LEU A 227 -13.494 0.068 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.899 2.466 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.480 1.112 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.336 2.761 0.190 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.549 0.587 1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.286 0.344 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.264 -0.119 1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.624 1.463 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.811 2.119 3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.134 3.231 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.891 2.957 2.609 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.297 2.805 -2.441 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.314 3.733 -3.564 1.00 0.00 C ATOM 1124 C ILE A 228 -14.728 4.289 -3.739 1.00 0.00 C ATOM 1125 O ILE A 228 -14.903 5.500 -3.882 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.769 3.039 -4.842 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.319 2.517 -4.664 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.813 4.008 -6.042 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.965 1.414 -5.673 1.00 0.00 C ATOM 0 H ILE A 228 -13.184 1.831 -2.721 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.654 4.578 -3.369 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.414 2.181 -5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.621 3.346 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.196 2.132 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.428 3.506 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.842 4.320 -6.220 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -12.200 4.883 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.940 1.083 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.644 0.571 -5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -11.060 1.804 -6.686 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.727 3.410 -3.695 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.135 3.708 -3.929 1.00 0.00 C ATOM 1143 C GLU A 229 -17.652 4.792 -2.989 1.00 0.00 C ATOM 1144 O GLU A 229 -18.479 5.617 -3.384 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.943 2.416 -3.758 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.823 1.495 -4.984 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.060 0.021 -4.641 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -18.846 -0.305 -3.724 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.425 -0.863 -5.253 1.00 0.00 O ATOM 0 H GLU A 229 -15.567 2.425 -3.485 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.249 4.092 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.596 1.886 -2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.991 2.663 -3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.543 1.808 -5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.831 1.607 -5.422 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.138 4.835 -1.757 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.477 5.918 -0.836 1.00 0.00 C ATOM 1158 C ASN A 230 -16.520 7.067 -1.133 1.00 0.00 C ATOM 1159 O ASN A 230 -15.504 7.275 -0.460 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.647 5.485 0.629 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.390 5.274 1.450 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -16.025 6.125 2.258 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.748 4.130 1.331 1.00 0.00 N ATOM 0 H ASN A 230 -16.493 4.141 -1.379 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.490 6.282 -1.009 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -18.255 6.237 1.133 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -18.216 4.555 0.640 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.934 3.939 1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -16.065 3.435 0.655 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.888 7.794 -2.198 1.00 0.00 N ATOM 1171 CA LYS A 231 -16.149 8.874 -2.846 1.00 0.00 C ATOM 1172 C LYS A 231 -15.598 9.809 -1.765 1.00 0.00 C ATOM 1173 O LYS A 231 -16.160 10.008 -0.685 1.00 0.00 O ATOM 1174 CB LYS A 231 -17.072 9.593 -3.851 1.00 0.00 C ATOM 1175 CG LYS A 231 -16.491 10.414 -5.027 1.00 0.00 C ATOM 1176 CD LYS A 231 -15.631 11.628 -4.669 1.00 0.00 C ATOM 1177 CE LYS A 231 -15.597 12.726 -5.739 1.00 0.00 C ATOM 1178 NZ LYS A 231 -14.636 13.792 -5.372 1.00 0.00 N ATOM 0 H LYS A 231 -17.781 7.624 -2.661 1.00 0.00 H new ATOM 0 HA LYS A 231 -15.301 8.490 -3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.724 8.834 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.706 10.267 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.892 9.744 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -17.322 10.757 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.002 12.058 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.612 11.291 -4.480 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -15.318 12.294 -6.700 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -16.592 13.154 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -15.008 14.714 -5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.500 13.797 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -13.725 13.614 -5.840 1.00 0.00 H new ATOM 1192 N MET A 232 -14.481 10.421 -2.094 1.00 0.00 N ATOM 1193 CA MET A 232 -13.670 11.252 -1.241 1.00 0.00 C ATOM 1194 C MET A 232 -13.776 12.723 -1.590 1.00 0.00 C ATOM 1195 O MET A 232 -13.958 13.080 -2.748 1.00 0.00 O ATOM 1196 CB MET A 232 -12.215 10.749 -1.227 1.00 0.00 C ATOM 1197 CG MET A 232 -11.621 10.245 -2.554 1.00 0.00 C ATOM 1198 SD MET A 232 -11.168 8.475 -2.560 1.00 0.00 S ATOM 1199 CE MET A 232 -12.782 7.645 -2.488 1.00 0.00 C ATOM 0 H MET A 232 -14.091 10.343 -3.033 1.00 0.00 H new ATOM 0 HA MET A 232 -14.060 11.168 -0.226 1.00 0.00 H new ATOM 0 HB2 MET A 232 -11.583 11.559 -0.863 1.00 0.00 H new ATOM 0 HB3 MET A 232 -12.147 9.940 -0.500 1.00 0.00 H new ATOM 0 HG2 MET A 232 -12.342 10.425 -3.351 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.734 10.834 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 232 -12.635 6.575 -2.343 1.00 0.00 H new ATOM 0 HE2 MET A 232 -13.361 8.047 -1.657 1.00 0.00 H new ATOM 0 HE3 MET A 232 -13.320 7.814 -3.421 1.00 0.00 H new ATOM 1209 N SER A 233 -13.736 13.569 -0.566 1.00 0.00 N ATOM 1210 CA SER A 233 -13.683 15.000 -0.718 1.00 0.00 C ATOM 1211 C SER A 233 -12.209 15.336 -0.586 1.00 0.00 C ATOM 1212 O SER A 233 -11.653 15.204 0.512 1.00 0.00 O ATOM 1213 CB SER A 233 -14.513 15.683 0.352 1.00 0.00 C ATOM 1214 OG SER A 233 -14.167 15.213 1.646 1.00 0.00 O ATOM 0 H SER A 233 -13.740 13.263 0.407 1.00 0.00 H new ATOM 0 HA SER A 233 -14.093 15.341 -1.669 1.00 0.00 H new ATOM 0 HB2 SER A 233 -14.361 16.761 0.301 1.00 0.00 H new ATOM 0 HB3 SER A 233 -15.572 15.501 0.167 1.00 0.00 H new ATOM 0 HG SER A 233 -13.203 15.038 1.684 1.00 0.00 H new ATOM 1220 N GLU A 234 -11.659 15.833 -1.681 1.00 0.00 N ATOM 1221 CA GLU A 234 -10.263 16.145 -1.973 1.00 0.00 C ATOM 1222 C GLU A 234 -9.620 17.187 -1.051 1.00 0.00 C ATOM 1223 O GLU A 234 -8.481 17.601 -1.255 1.00 0.00 O ATOM 1224 CB GLU A 234 -10.143 16.555 -3.456 1.00 0.00 C ATOM 1225 CG GLU A 234 -10.367 15.409 -4.464 1.00 0.00 C ATOM 1226 CD GLU A 234 -11.818 14.952 -4.687 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -12.789 15.591 -4.206 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -12.005 13.941 -5.402 1.00 0.00 O ATOM 0 H GLU A 234 -12.248 16.055 -2.484 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.693 15.237 -1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -10.865 17.345 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.152 16.978 -3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.957 15.718 -5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.787 14.548 -4.133 1.00 0.00 H new ATOM 1235 N GLY A 235 -10.359 17.636 -0.042 1.00 0.00 N ATOM 1236 CA GLY A 235 -9.850 18.520 0.983 1.00 0.00 C ATOM 1237 C GLY A 235 -9.171 17.765 2.126 1.00 0.00 C ATOM 1238 O GLY A 235 -8.246 18.326 2.713 1.00 0.00 O ATOM 0 H GLY A 235 -11.341 17.389 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -9.138 19.215 0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.670 19.117 1.383 1.00 0.00 H new ATOM 1242 N LYS A 236 -9.650 16.566 2.513 1.00 0.00 N ATOM 1243 CA LYS A 236 -9.141 15.826 3.683 1.00 0.00 C ATOM 1244 C LYS A 236 -9.386 14.313 3.703 1.00 0.00 C ATOM 1245 O LYS A 236 -8.820 13.663 4.585 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.730 16.391 5.000 1.00 0.00 C ATOM 1247 CG LYS A 236 -9.155 17.754 5.395 1.00 0.00 C ATOM 1248 CD LYS A 236 -9.326 18.078 6.879 1.00 0.00 C ATOM 1249 CE LYS A 236 -8.606 19.405 7.142 1.00 0.00 C ATOM 1250 NZ LYS A 236 -8.614 19.770 8.575 1.00 0.00 N ATOM 0 H LYS A 236 -10.402 16.083 2.021 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.064 15.973 3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.811 16.479 4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.544 15.681 5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.094 17.779 5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.640 18.530 4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -10.382 18.157 7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.906 17.284 7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.576 19.333 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -9.084 20.196 6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.116 20.674 8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -9.596 19.865 8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.135 19.028 9.125 1.00 0.00 H new ATOM 1264 N LYS A 237 -10.218 13.709 2.844 1.00 0.00 N ATOM 1265 CA LYS A 237 -10.379 12.242 2.936 1.00 0.00 C ATOM 1266 C LYS A 237 -9.110 11.507 2.521 1.00 0.00 C ATOM 1267 O LYS A 237 -8.966 10.341 2.854 1.00 0.00 O ATOM 1268 CB LYS A 237 -11.584 11.727 2.124 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.961 11.843 2.810 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.579 10.455 3.125 1.00 0.00 C ATOM 1271 CE LYS A 237 -14.107 9.757 1.855 1.00 0.00 C ATOM 1272 NZ LYS A 237 -14.504 8.341 2.030 1.00 0.00 N ATOM 0 H LYS A 237 -10.763 14.174 2.117 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.574 12.028 3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.622 12.274 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -11.410 10.680 1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.857 12.411 3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.639 12.403 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.829 9.823 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -14.394 10.574 3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.967 10.315 1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.337 9.809 1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.953 7.996 1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.661 7.767 2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -15.176 8.264 2.820 1.00 0.00 H new ATOM 1286 N GLU A 238 -8.177 12.182 1.880 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.962 11.679 1.272 1.00 0.00 C ATOM 1288 C GLU A 238 -6.089 10.917 2.254 1.00 0.00 C ATOM 1289 O GLU A 238 -5.664 9.804 1.953 1.00 0.00 O ATOM 1290 CB GLU A 238 -6.234 12.854 0.590 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.981 13.412 -0.643 1.00 0.00 C ATOM 1292 CD GLU A 238 -8.460 13.721 -0.372 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -8.736 14.558 0.521 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -9.328 12.983 -0.885 1.00 0.00 O ATOM 0 H GLU A 238 -8.259 13.192 1.761 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.216 10.939 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.097 13.656 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.240 12.527 0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.483 14.322 -0.979 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.912 12.691 -1.458 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.847 11.481 3.436 1.00 0.00 N ATOM 1302 CA GLU A 239 -5.019 10.828 4.451 1.00 0.00 C ATOM 1303 C GLU A 239 -5.673 9.511 4.870 1.00 0.00 C ATOM 1304 O GLU A 239 -5.015 8.470 4.906 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.806 11.706 5.697 1.00 0.00 C ATOM 1306 CG GLU A 239 -4.425 13.170 5.441 1.00 0.00 C ATOM 1307 CD GLU A 239 -4.090 13.865 6.766 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -5.006 14.214 7.544 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -2.887 13.988 7.090 1.00 0.00 O ATOM 0 H GLU A 239 -6.213 12.391 3.716 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.041 10.650 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.722 11.689 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -4.025 11.251 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -3.569 13.219 4.769 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -5.248 13.687 4.947 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.974 9.594 5.165 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.807 8.516 5.677 1.00 0.00 C ATOM 1318 C LEU A 240 -7.838 7.414 4.635 1.00 0.00 C ATOM 1319 O LEU A 240 -7.341 6.327 4.879 1.00 0.00 O ATOM 1320 CB LEU A 240 -9.238 9.000 6.003 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.342 10.309 6.808 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.818 10.642 7.062 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.592 10.236 8.139 1.00 0.00 C ATOM 0 H LEU A 240 -7.496 10.462 5.045 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.385 8.146 6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.779 9.130 5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.748 8.213 6.559 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.875 11.095 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.889 11.569 7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.333 10.762 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.282 9.833 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.696 11.183 8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.008 9.433 8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.536 10.039 7.952 1.00 0.00 H new ATOM 1335 N GLN A 241 -8.361 7.709 3.445 1.00 0.00 N ATOM 1336 CA GLN A 241 -8.474 6.782 2.334 1.00 0.00 C ATOM 1337 C GLN A 241 -7.138 6.133 2.047 1.00 0.00 C ATOM 1338 O GLN A 241 -7.100 4.934 1.783 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.966 7.505 1.073 1.00 0.00 C ATOM 1340 CG GLN A 241 -10.403 8.023 1.184 1.00 0.00 C ATOM 1341 CD GLN A 241 -11.461 6.930 1.172 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -12.220 6.800 2.125 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -11.586 6.193 0.085 1.00 0.00 N ATOM 0 H GLN A 241 -8.729 8.635 3.227 1.00 0.00 H new ATOM 0 HA GLN A 241 -9.196 6.014 2.611 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -8.302 8.343 0.863 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -8.899 6.824 0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -10.500 8.598 2.105 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -10.595 8.709 0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -10.941 6.321 -0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -12.328 5.495 0.024 1.00 0.00 H new ATOM 1352 N ARG A 242 -6.036 6.885 2.085 1.00 0.00 N ATOM 1353 CA ARG A 242 -4.769 6.300 1.755 1.00 0.00 C ATOM 1354 C ARG A 242 -4.336 5.299 2.798 1.00 0.00 C ATOM 1355 O ARG A 242 -3.803 4.253 2.436 1.00 0.00 O ATOM 1356 CB ARG A 242 -3.713 7.386 1.598 1.00 0.00 C ATOM 1357 CG ARG A 242 -2.401 6.821 1.051 1.00 0.00 C ATOM 1358 CD ARG A 242 -2.633 5.889 -0.143 1.00 0.00 C ATOM 1359 NE ARG A 242 -1.442 5.173 -0.597 1.00 0.00 N ATOM 1360 CZ ARG A 242 -1.480 4.103 -1.398 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -2.628 3.591 -1.846 1.00 0.00 N ATOM 1362 NH2 ARG A 242 -0.330 3.583 -1.800 1.00 0.00 N ATOM 0 H ARG A 242 -6.010 7.873 2.336 1.00 0.00 H new ATOM 0 HA ARG A 242 -4.881 5.771 0.809 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -4.084 8.161 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.532 7.860 2.563 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -1.750 7.642 0.750 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.883 6.277 1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -3.399 5.161 0.125 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.027 6.475 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.531 5.509 -0.285 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.515 4.017 -1.579 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.618 2.773 -2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 242 0.551 3.999 -1.498 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -0.325 2.767 -2.411 1.00 0.00 H new ATOM 1376 N SER A 243 -4.505 5.658 4.063 1.00 0.00 N ATOM 1377 CA SER A 243 -4.257 4.759 5.177 1.00 0.00 C ATOM 1378 C SER A 243 -5.114 3.524 4.911 1.00 0.00 C ATOM 1379 O SER A 243 -4.575 2.457 4.607 1.00 0.00 O ATOM 1380 CB SER A 243 -4.568 5.480 6.505 1.00 0.00 C ATOM 1381 OG SER A 243 -3.914 4.869 7.596 1.00 0.00 O ATOM 0 H SER A 243 -4.820 6.586 4.345 1.00 0.00 H new ATOM 0 HA SER A 243 -3.216 4.450 5.266 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.260 6.523 6.434 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.644 5.477 6.678 1.00 0.00 H new ATOM 0 HG SER A 243 -4.515 4.853 8.370 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.429 3.716 4.853 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.449 2.702 4.709 1.00 0.00 C ATOM 1389 C LEU A 244 -7.122 1.744 3.569 1.00 0.00 C ATOM 1390 O LEU A 244 -7.235 0.542 3.765 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.820 3.372 4.462 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.487 4.062 5.672 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.627 4.989 5.226 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.067 3.047 6.654 1.00 0.00 C ATOM 0 H LEU A 244 -6.829 4.652 4.910 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.487 2.123 5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.698 4.114 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.505 2.614 4.083 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.702 4.639 6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.076 5.460 6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.232 5.758 4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.383 4.408 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.527 3.572 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.819 2.440 6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.270 2.402 7.024 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.672 2.238 2.406 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.348 1.420 1.235 1.00 0.00 C ATOM 1408 C ASN A 245 -5.352 0.343 1.626 1.00 0.00 C ATOM 1409 O ASN A 245 -5.562 -0.832 1.373 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.587 2.194 0.120 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.212 3.317 -0.669 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -5.467 4.100 -1.263 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -7.521 3.402 -0.717 1.00 0.00 N ATOM 0 H ASN A 245 -6.521 3.235 2.254 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.313 1.058 0.879 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.689 2.603 0.584 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.260 1.450 -0.606 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -7.964 4.140 -1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -8.095 2.730 -0.208 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.212 0.759 2.163 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.122 -0.156 2.450 1.00 0.00 C ATOM 1422 C ILE A 246 -3.437 -0.961 3.694 1.00 0.00 C ATOM 1423 O ILE A 246 -3.049 -2.120 3.782 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.808 0.577 2.646 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.578 1.765 1.697 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.627 -0.397 2.525 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.434 2.584 2.261 1.00 0.00 C ATOM 0 H ILE A 246 -4.021 1.730 2.409 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.016 -0.820 1.592 1.00 0.00 H new ATOM 0 HB ILE A 246 -1.872 0.997 3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.339 1.413 0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.480 2.371 1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.308 0.145 2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -0.716 -1.173 3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.633 -0.855 1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.243 3.438 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.697 2.938 3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.462 1.966 2.320 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.059 -0.336 4.689 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.433 -1.032 5.898 1.00 0.00 C ATOM 1441 C LEU A 247 -5.310 -2.222 5.521 1.00 0.00 C ATOM 1442 O LEU A 247 -5.055 -3.311 6.015 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.116 -0.077 6.875 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.280 1.060 7.487 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.204 1.909 8.346 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -3.113 0.625 8.358 1.00 0.00 C ATOM 0 H LEU A 247 -4.311 0.652 4.674 1.00 0.00 H new ATOM 0 HA LEU A 247 -3.550 -1.411 6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.965 0.374 6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.519 -0.672 7.695 1.00 0.00 H new ATOM 0 HG LEU A 247 -3.843 1.593 6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.637 2.725 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.002 2.319 7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.637 1.293 9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -2.594 1.505 8.737 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -3.484 0.034 9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -2.423 0.023 7.767 1.00 0.00 H new ATOM 1458 N THR A 248 -6.237 -2.018 4.585 1.00 0.00 N ATOM 1459 CA THR A 248 -7.126 -3.009 4.015 1.00 0.00 C ATOM 1460 C THR A 248 -6.358 -4.002 3.163 1.00 0.00 C ATOM 1461 O THR A 248 -6.176 -5.137 3.582 1.00 0.00 O ATOM 1462 CB THR A 248 -8.195 -2.253 3.212 1.00 0.00 C ATOM 1463 OG1 THR A 248 -8.989 -1.488 4.077 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.146 -3.119 2.424 1.00 0.00 C ATOM 0 H THR A 248 -6.390 -1.093 4.184 1.00 0.00 H new ATOM 0 HA THR A 248 -7.605 -3.599 4.796 1.00 0.00 H new ATOM 0 HB THR A 248 -7.620 -1.656 2.504 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.615 -0.585 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 248 -9.859 -2.488 1.894 1.00 0.00 H new ATOM 0 HG22 THR A 248 -8.584 -3.715 1.704 1.00 0.00 H new ATOM 0 HG23 THR A 248 -9.683 -3.782 3.103 1.00 0.00 H new ATOM 1472 N ALA A 249 -5.803 -3.531 2.045 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.133 -4.345 1.022 1.00 0.00 C ATOM 1474 C ALA A 249 -4.082 -5.245 1.668 1.00 0.00 C ATOM 1475 O ALA A 249 -3.830 -6.345 1.182 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.492 -3.505 -0.115 1.00 0.00 C ATOM 0 H ALA A 249 -5.806 -2.537 1.816 1.00 0.00 H new ATOM 0 HA ALA A 249 -5.909 -4.953 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.015 -4.171 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.264 -2.922 -0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.746 -2.832 0.307 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.494 -4.788 2.781 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.390 -5.420 3.450 1.00 0.00 C ATOM 1484 C PHE A 250 -2.503 -5.454 4.989 1.00 0.00 C ATOM 1485 O PHE A 250 -1.708 -4.802 5.688 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.173 -4.651 2.874 1.00 0.00 C ATOM 1487 CG PHE A 250 -0.939 -4.872 1.378 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.040 -6.168 0.854 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -0.673 -3.814 0.482 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.776 -6.436 -0.485 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.378 -4.095 -0.872 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.358 -5.417 -1.333 1.00 0.00 C ATOM 0 H PHE A 250 -3.800 -3.932 3.245 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.324 -6.492 3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.313 -3.585 3.054 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.278 -4.951 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.330 -6.979 1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.695 -2.792 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.896 -7.439 -0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.167 -3.285 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.022 -5.642 -2.334 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.396 -6.289 5.565 1.00 0.00 N ATOM 1503 CA ARG A 251 -3.545 -6.342 7.032 1.00 0.00 C ATOM 1504 C ARG A 251 -2.506 -7.137 7.825 1.00 0.00 C ATOM 1505 O ARG A 251 -2.775 -8.171 8.433 1.00 0.00 O ATOM 1506 CB ARG A 251 -4.956 -6.819 7.459 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.054 -5.759 7.399 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.350 -6.264 8.059 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.405 -6.353 7.054 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.455 -5.546 6.968 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.098 -5.157 8.067 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.832 -5.133 5.776 1.00 0.00 N ATOM 0 H ARG A 251 -4.010 -6.920 5.050 1.00 0.00 H new ATOM 0 HA ARG A 251 -3.373 -5.299 7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.246 -7.654 6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.899 -7.200 8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -5.716 -4.852 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.251 -5.494 6.360 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -7.183 -7.240 8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -7.651 -5.587 8.859 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.329 -7.097 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.784 -5.479 8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -10.904 -4.537 7.993 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.320 -5.434 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.636 -4.512 5.682 1.00 0.00 H new ATOM 1526 N LYS A 252 -1.251 -6.709 7.771 1.00 0.00 N ATOM 1527 CA LYS A 252 -0.181 -7.244 8.586 1.00 0.00 C ATOM 1528 C LYS A 252 -0.158 -6.214 9.705 1.00 0.00 C ATOM 1529 O LYS A 252 -0.574 -6.494 10.821 1.00 0.00 O ATOM 1530 CB LYS A 252 1.052 -7.511 7.746 1.00 0.00 C ATOM 1531 CG LYS A 252 0.847 -8.860 7.022 1.00 0.00 C ATOM 1532 CD LYS A 252 0.952 -10.145 7.880 1.00 0.00 C ATOM 1533 CE LYS A 252 0.152 -11.271 7.198 1.00 0.00 C ATOM 1534 NZ LYS A 252 0.302 -12.613 7.816 1.00 0.00 N ATOM 0 H LYS A 252 -0.948 -5.964 7.144 1.00 0.00 H new ATOM 0 HA LYS A 252 -0.283 -8.238 9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 252 1.203 -6.709 7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.942 -7.546 8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.137 -8.846 6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 252 1.582 -8.928 6.220 1.00 0.00 H new ATOM 0 HD2 LYS A 252 1.996 -10.439 7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 252 0.564 -9.961 8.882 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.904 -11.001 7.205 1.00 0.00 H new ATOM 0 HE3 LYS A 252 0.459 -11.332 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -0.053 -13.339 7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 1.306 -12.792 8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -0.242 -12.650 8.702 1.00 0.00 H new ATOM 1548 N LYS A 253 0.309 -4.997 9.392 1.00 0.00 N ATOM 1549 CA LYS A 253 0.249 -3.864 10.305 1.00 0.00 C ATOM 1550 C LYS A 253 -1.046 -3.098 10.106 1.00 0.00 C ATOM 1551 O LYS A 253 -1.320 -2.229 10.912 1.00 0.00 O ATOM 1552 CB LYS A 253 1.475 -2.954 10.294 1.00 0.00 C ATOM 1553 CG LYS A 253 2.616 -3.500 11.163 1.00 0.00 C ATOM 1554 CD LYS A 253 2.608 -2.893 12.589 1.00 0.00 C ATOM 1555 CE LYS A 253 1.354 -3.111 13.467 1.00 0.00 C ATOM 1556 NZ LYS A 253 0.249 -2.158 13.202 1.00 0.00 N ATOM 0 H LYS A 253 0.739 -4.778 8.493 1.00 0.00 H new ATOM 0 HA LYS A 253 0.261 -4.288 11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 253 1.827 -2.835 9.269 1.00 0.00 H new ATOM 0 HB3 LYS A 253 1.192 -1.964 10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.531 -4.585 11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.571 -3.284 10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.466 -3.296 13.127 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.766 -1.819 12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 253 0.988 -4.126 13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.641 -3.033 14.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -0.464 -2.235 13.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 0.625 -1.189 13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -0.190 -2.381 12.286 1.00 0.00 H new ATOM 1570 N GLY A 254 -1.849 -3.455 9.109 1.00 0.00 N ATOM 1571 CA GLY A 254 -3.177 -2.903 8.882 1.00 0.00 C ATOM 1572 C GLY A 254 -4.117 -2.975 10.090 1.00 0.00 C ATOM 1573 O GLY A 254 -5.173 -2.365 10.056 1.00 0.00 O ATOM 0 H GLY A 254 -1.585 -4.157 8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.075 -1.861 8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.638 -3.433 8.048 1.00 0.00 H new ATOM 1577 N ALA A 255 -3.770 -3.756 11.116 1.00 0.00 N ATOM 1578 CA ALA A 255 -4.553 -4.058 12.307 1.00 0.00 C ATOM 1579 C ALA A 255 -4.762 -2.879 13.289 1.00 0.00 C ATOM 1580 O ALA A 255 -4.831 -3.094 14.499 1.00 0.00 O ATOM 1581 CB ALA A 255 -3.881 -5.265 12.978 1.00 0.00 C ATOM 0 H ALA A 255 -2.865 -4.227 11.133 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.575 -4.280 11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.431 -5.533 13.880 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -3.879 -6.110 12.289 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.855 -5.010 13.242 1.00 0.00 H new ATOM 1587 N GLU A 256 -4.868 -1.652 12.786 1.00 0.00 N ATOM 1588 CA GLU A 256 -5.206 -0.446 13.515 1.00 0.00 C ATOM 1589 C GLU A 256 -6.724 -0.320 13.338 1.00 0.00 C ATOM 1590 O GLU A 256 -7.281 -0.761 12.332 1.00 0.00 O ATOM 1591 CB GLU A 256 -4.420 0.805 13.078 1.00 0.00 C ATOM 1592 CG GLU A 256 -3.002 1.004 13.662 1.00 0.00 C ATOM 1593 CD GLU A 256 -1.933 -0.077 13.458 1.00 0.00 C ATOM 1594 OE1 GLU A 256 -2.037 -1.182 14.040 1.00 0.00 O ATOM 1595 OE2 GLU A 256 -0.862 0.228 12.873 1.00 0.00 O ATOM 0 H GLU A 256 -4.709 -1.469 11.795 1.00 0.00 H new ATOM 0 HA GLU A 256 -4.919 -0.518 14.564 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -4.335 0.785 11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -5.015 1.681 13.335 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -2.608 1.932 13.249 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -3.111 1.154 14.736 1.00 0.00 H new ATOM 1602 N LYS A 257 -7.410 0.206 14.354 1.00 0.00 N ATOM 1603 CA LYS A 257 -8.874 0.267 14.405 1.00 0.00 C ATOM 1604 C LYS A 257 -9.437 1.376 13.499 1.00 0.00 C ATOM 1605 O LYS A 257 -10.109 2.297 13.954 1.00 0.00 O ATOM 1606 CB LYS A 257 -9.361 0.339 15.867 1.00 0.00 C ATOM 1607 CG LYS A 257 -10.817 -0.108 16.156 1.00 0.00 C ATOM 1608 CD LYS A 257 -12.042 0.449 15.402 1.00 0.00 C ATOM 1609 CE LYS A 257 -12.253 -0.177 14.008 1.00 0.00 C ATOM 1610 NZ LYS A 257 -13.686 -0.383 13.691 1.00 0.00 N ATOM 0 H LYS A 257 -6.959 0.607 15.176 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.278 -0.657 13.992 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -8.694 -0.272 16.475 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -9.250 1.368 16.209 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -10.839 -1.189 16.021 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -10.993 0.085 17.214 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -12.935 0.281 16.004 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -11.930 1.528 15.292 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -11.806 0.468 13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -11.732 -1.133 13.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -13.772 -1.011 12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -14.163 -0.816 14.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -14.129 0.533 13.476 1.00 0.00 H new ATOM 1624 N GLU A 258 -9.074 1.342 12.233 1.00 0.00 N ATOM 1625 CA GLU A 258 -9.526 2.124 11.128 1.00 0.00 C ATOM 1626 C GLU A 258 -10.566 1.120 10.588 1.00 0.00 C ATOM 1627 O GLU A 258 -10.454 -0.104 10.752 1.00 0.00 O ATOM 1628 CB GLU A 258 -8.417 2.511 10.131 1.00 0.00 C ATOM 1629 CG GLU A 258 -7.569 3.723 10.589 1.00 0.00 C ATOM 1630 CD GLU A 258 -6.802 4.437 9.450 1.00 0.00 C ATOM 1631 OE1 GLU A 258 -7.385 4.636 8.364 1.00 0.00 O ATOM 1632 OE2 GLU A 258 -5.621 4.821 9.642 1.00 0.00 O ATOM 0 H GLU A 258 -8.364 0.676 11.930 1.00 0.00 H new ATOM 0 HA GLU A 258 -9.907 3.118 11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -7.760 1.654 9.980 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -8.870 2.739 9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -8.224 4.445 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -6.852 3.386 11.338 1.00 0.00 H new ATOM 1639 N GLU A 259 -11.718 1.629 10.217 1.00 0.00 N ATOM 1640 CA GLU A 259 -12.876 0.853 9.780 1.00 0.00 C ATOM 1641 C GLU A 259 -12.554 0.304 8.373 1.00 0.00 C ATOM 1642 O GLU A 259 -12.802 0.952 7.356 1.00 0.00 O ATOM 1643 CB GLU A 259 -14.131 1.744 9.857 1.00 0.00 C ATOM 1644 CG GLU A 259 -15.407 0.899 9.947 1.00 0.00 C ATOM 1645 CD GLU A 259 -15.424 0.221 11.324 1.00 0.00 C ATOM 1646 OE1 GLU A 259 -15.601 0.924 12.347 1.00 0.00 O ATOM 1647 OE2 GLU A 259 -15.012 -0.956 11.440 1.00 0.00 O ATOM 0 H GLU A 259 -11.890 2.634 10.208 1.00 0.00 H new ATOM 0 HA GLU A 259 -13.088 -0.004 10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -14.063 2.398 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -14.178 2.386 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -16.290 1.525 9.819 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -15.428 0.152 9.153 1.00 0.00 H new ATOM 1654 N LEU A 260 -11.926 -0.874 8.352 1.00 0.00 N ATOM 1655 CA LEU A 260 -11.365 -1.593 7.213 1.00 0.00 C ATOM 1656 C LEU A 260 -12.085 -2.893 6.904 1.00 0.00 C ATOM 1657 O LEU A 260 -12.411 -3.641 7.847 1.00 0.00 O ATOM 1658 CB LEU A 260 -9.940 -1.976 7.633 1.00 0.00 C ATOM 1659 CG LEU A 260 -9.007 -0.824 8.008 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -7.879 -1.359 8.889 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -8.462 -0.128 6.787 1.00 0.00 C ATOM 1662 OXT LEU A 260 -12.027 -3.371 5.750 1.00 0.00 O ATOM 0 H LEU A 260 -11.786 -1.396 9.217 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.438 -0.957 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -10.006 -2.653 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -9.482 -2.534 6.817 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.576 -0.079 8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.210 -0.542 9.160 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.301 -1.798 9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.320 -2.119 8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.804 0.684 7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.901 -0.840 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.287 0.276 6.200 1.00 0.00 H new TER 1674 LEU A 260