USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 976 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 143 THR OG1 : rot 180:sc= 0.00395 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.07 K(o=-2.1,f=-3.7!) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 46:sc= 0.321 USER MOD Single : A 144 ASN : amide:sc= -0.906 K(o=-0.91,f=-6.2!) USER MOD Single : A 155 SER OG : rot -77:sc= 0.444 USER MOD Single : A 156 MET CE :methyl 160:sc= -0.109 (180deg=-0.669) USER MOD Single : A 157 GLN : amide:sc=-0.00398 K(o=-0.004,f=-0.54) USER MOD Single : A 164 SER OG : rot 67:sc= 1.23 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= -0.0584 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00561 USER MOD Single : A 178 GLN : amide:sc= 0.918 K(o=0.92,f=-5.8!) USER MOD Single : A 180 GLN : amide:sc= -2.26! K(o=-2.3!,f=-0.78) USER MOD Single : A 185 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0509) USER MOD Single : A 187 LYS NZ :NH3+ -169:sc=-0.00106 (180deg=-0.0853) USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 201 SER OG : rot -150:sc= 0.0781 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -2.42 K(o=-2.4,f=-0.46) USER MOD Single : A 222 THR OG1 : rot 61:sc= -2.44! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 19:sc= 1.21 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0385 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.0854 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -127:sc= 1.9 (180deg=-0.886) USER MOD Single : A 245 GLN : amide:sc= -0.95 K(o=-0.95,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 252 THR OG1 : rot 75:sc= 1.24 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc=-2.24e-05 X(o=-2.2e-05,f=-2.2e-05) USER MOD Single : A 260 GLN : amide:sc= -3.01! K(o=-3!,f=-0.15) USER MOD Single : A 261 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 53:sc= 0.09 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 16.482 -9.270 -4.467 1.00 7.67 N ATOM 2 CA GLY A 138 16.488 -8.122 -3.529 1.00 7.16 C ATOM 3 C GLY A 138 17.792 -8.008 -2.774 1.00 6.35 C ATOM 4 O GLY A 138 18.441 -9.015 -2.490 1.00 6.42 O ATOM 0 HA2 GLY A 138 16.310 -7.201 -4.084 1.00 7.16 H new ATOM 0 HA3 GLY A 138 15.668 -8.231 -2.819 1.00 7.16 H new ATOM 10 N ALA A 139 18.179 -6.784 -2.448 1.00 5.93 N ATOM 11 CA ALA A 139 19.410 -6.539 -1.711 1.00 5.52 C ATOM 12 C ALA A 139 19.123 -6.361 -0.225 1.00 4.81 C ATOM 13 O ALA A 139 19.971 -6.633 0.621 1.00 5.05 O ATOM 14 CB ALA A 139 20.121 -5.315 -2.266 1.00 6.23 C ATOM 0 H ALA A 139 17.655 -5.941 -2.684 1.00 5.93 H new ATOM 0 HA ALA A 139 20.061 -7.405 -1.830 1.00 5.52 H new ATOM 0 HB1 ALA A 139 21.040 -5.143 -1.706 1.00 6.23 H new ATOM 0 HB2 ALA A 139 20.362 -5.479 -3.316 1.00 6.23 H new ATOM 0 HB3 ALA A 139 19.472 -4.444 -2.174 1.00 6.23 H new ATOM 20 N MET A 140 17.915 -5.910 0.080 1.00 4.40 N ATOM 21 CA MET A 140 17.484 -5.717 1.460 1.00 4.23 C ATOM 22 C MET A 140 16.618 -6.899 1.895 1.00 3.49 C ATOM 23 O MET A 140 16.080 -6.931 3.004 1.00 3.90 O ATOM 24 CB MET A 140 16.703 -4.402 1.581 1.00 5.09 C ATOM 25 CG MET A 140 16.392 -3.989 3.012 1.00 5.96 C ATOM 26 SD MET A 140 17.880 -3.689 3.988 1.00 6.65 S ATOM 27 CE MET A 140 17.155 -3.199 5.551 1.00 7.45 C ATOM 0 H MET A 140 17.209 -5.669 -0.616 1.00 4.40 H new ATOM 0 HA MET A 140 18.356 -5.663 2.111 1.00 4.23 H new ATOM 0 HB2 MET A 140 17.275 -3.608 1.102 1.00 5.09 H new ATOM 0 HB3 MET A 140 15.767 -4.497 1.031 1.00 5.09 H new ATOM 0 HG2 MET A 140 15.781 -3.086 3.001 1.00 5.96 H new ATOM 0 HG3 MET A 140 15.799 -4.769 3.490 1.00 5.96 H new ATOM 0 HE1 MET A 140 17.947 -2.978 6.266 1.00 7.45 H new ATOM 0 HE2 MET A 140 16.541 -2.311 5.404 1.00 7.45 H new ATOM 0 HE3 MET A 140 16.535 -4.010 5.935 1.00 7.45 H new ATOM 37 N GLY A 141 16.502 -7.875 1.005 1.00 2.81 N ATOM 38 CA GLY A 141 15.672 -9.030 1.263 1.00 2.33 C ATOM 39 C GLY A 141 14.281 -8.852 0.700 1.00 1.76 C ATOM 40 O GLY A 141 13.903 -7.745 0.312 1.00 1.90 O ATOM 0 H GLY A 141 16.974 -7.885 0.101 1.00 2.81 H new ATOM 0 HA2 GLY A 141 16.132 -9.915 0.824 1.00 2.33 H new ATOM 0 HA3 GLY A 141 15.611 -9.202 2.338 1.00 2.33 H new ATOM 44 N SER A 142 13.521 -9.931 0.635 1.00 1.30 N ATOM 45 CA SER A 142 12.153 -9.860 0.169 1.00 0.81 C ATOM 46 C SER A 142 11.292 -9.148 1.204 1.00 0.64 C ATOM 47 O SER A 142 10.902 -9.738 2.213 1.00 0.90 O ATOM 48 CB SER A 142 11.618 -11.267 -0.109 1.00 0.69 C ATOM 49 OG SER A 142 11.848 -12.131 0.995 1.00 1.22 O ATOM 0 H SER A 142 13.831 -10.866 0.900 1.00 1.30 H new ATOM 0 HA SER A 142 12.118 -9.292 -0.761 1.00 0.81 H new ATOM 0 HB2 SER A 142 10.550 -11.218 -0.319 1.00 0.69 H new ATOM 0 HB3 SER A 142 12.100 -11.673 -0.999 1.00 0.69 H new ATOM 0 HG SER A 142 11.593 -11.677 1.825 1.00 1.22 H new ATOM 55 N THR A 143 11.015 -7.879 0.963 1.00 0.44 N ATOM 56 CA THR A 143 10.226 -7.090 1.890 1.00 0.31 C ATOM 57 C THR A 143 8.758 -7.470 1.772 1.00 0.25 C ATOM 58 O THR A 143 8.161 -7.353 0.700 1.00 0.29 O ATOM 59 CB THR A 143 10.383 -5.589 1.595 1.00 0.36 C ATOM 60 OG1 THR A 143 11.727 -5.320 1.177 1.00 0.51 O ATOM 61 CG2 THR A 143 10.048 -4.750 2.816 1.00 0.38 C ATOM 0 H THR A 143 11.325 -7.373 0.133 1.00 0.44 H new ATOM 0 HA THR A 143 10.581 -7.293 2.900 1.00 0.31 H new ATOM 0 HB THR A 143 9.688 -5.322 0.799 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.825 -4.364 0.988 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.168 -3.694 2.576 1.00 0.38 H new ATOM 0 HG22 THR A 143 9.017 -4.939 3.115 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.718 -5.015 3.634 1.00 0.38 H new ATOM 69 N ASN A 144 8.201 -7.961 2.869 1.00 0.23 N ATOM 70 CA ASN A 144 6.812 -8.392 2.906 1.00 0.21 C ATOM 71 C ASN A 144 5.880 -7.185 2.844 1.00 0.20 C ATOM 72 O ASN A 144 6.133 -6.156 3.473 1.00 0.23 O ATOM 73 CB ASN A 144 6.536 -9.219 4.170 1.00 0.20 C ATOM 74 CG ASN A 144 6.814 -8.467 5.463 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.636 -7.549 5.514 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.151 -8.875 6.527 1.00 0.17 N ATOM 0 H ASN A 144 8.696 -8.071 3.754 1.00 0.23 H new ATOM 0 HA ASN A 144 6.623 -9.022 2.037 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.495 -9.541 4.163 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.148 -10.121 4.145 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.311 -8.428 7.430 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.478 -9.638 6.447 1.00 0.17 H new ATOM 83 N VAL A 145 4.817 -7.307 2.068 1.00 0.19 N ATOM 84 CA VAL A 145 3.909 -6.198 1.845 1.00 0.18 C ATOM 85 C VAL A 145 2.493 -6.539 2.284 1.00 0.16 C ATOM 86 O VAL A 145 2.009 -7.651 2.069 1.00 0.18 O ATOM 87 CB VAL A 145 3.905 -5.789 0.358 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.977 -4.610 0.106 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.318 -5.468 -0.091 1.00 0.21 C ATOM 0 H VAL A 145 4.562 -8.166 1.581 1.00 0.19 H new ATOM 0 HA VAL A 145 4.264 -5.362 2.448 1.00 0.18 H new ATOM 0 HB VAL A 145 3.528 -6.628 -0.227 1.00 0.21 H new ATOM 0 HG11 VAL A 145 2.999 -4.349 -0.952 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.960 -4.880 0.392 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.306 -3.755 0.697 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.309 -5.180 -1.142 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.712 -4.646 0.507 1.00 0.21 H new ATOM 0 HG23 VAL A 145 5.950 -6.347 0.039 1.00 0.21 H new ATOM 99 N LEU A 146 1.851 -5.576 2.922 1.00 0.14 N ATOM 100 CA LEU A 146 0.470 -5.709 3.334 1.00 0.12 C ATOM 101 C LEU A 146 -0.451 -5.099 2.288 1.00 0.12 C ATOM 102 O LEU A 146 -0.422 -3.894 2.065 1.00 0.16 O ATOM 103 CB LEU A 146 0.269 -5.012 4.671 1.00 0.13 C ATOM 104 CG LEU A 146 -1.172 -4.944 5.148 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.800 -6.326 5.151 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.212 -4.343 6.528 1.00 0.15 C ATOM 0 H LEU A 146 2.275 -4.681 3.168 1.00 0.14 H new ATOM 0 HA LEU A 146 0.229 -6.767 3.438 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.862 -5.528 5.426 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.660 -3.997 4.597 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.745 -4.316 4.466 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.832 -6.256 5.496 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.782 -6.736 4.141 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.238 -6.980 5.818 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.245 -4.293 6.873 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.631 -4.962 7.211 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.790 -3.339 6.500 1.00 0.15 H new ATOM 118 N ILE A 147 -1.260 -5.927 1.647 1.00 0.10 N ATOM 119 CA ILE A 147 -2.155 -5.447 0.609 1.00 0.12 C ATOM 120 C ILE A 147 -3.589 -5.356 1.116 1.00 0.11 C ATOM 121 O ILE A 147 -4.232 -6.371 1.393 1.00 0.12 O ATOM 122 CB ILE A 147 -2.094 -6.355 -0.632 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.658 -6.414 -1.153 1.00 0.19 C ATOM 124 CG2 ILE A 147 -3.041 -5.852 -1.716 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.468 -7.372 -2.302 1.00 0.23 C ATOM 0 H ILE A 147 -1.315 -6.930 1.827 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.824 -4.447 0.329 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.412 -7.360 -0.352 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.355 -5.416 -1.470 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.003 -6.704 -0.337 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.982 -6.508 -2.584 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -4.062 -5.847 -1.334 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.757 -4.840 -2.006 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.575 -7.359 -2.618 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.739 -8.379 -1.985 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.103 -7.071 -3.135 1.00 0.23 H new ATOM 137 N ILE A 148 -4.072 -4.133 1.254 1.00 0.13 N ATOM 138 CA ILE A 148 -5.440 -3.886 1.669 1.00 0.14 C ATOM 139 C ILE A 148 -6.298 -3.546 0.451 1.00 0.15 C ATOM 140 O ILE A 148 -6.298 -2.411 -0.033 1.00 0.16 O ATOM 141 CB ILE A 148 -5.521 -2.738 2.698 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.516 -2.965 3.833 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.934 -2.628 3.254 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.503 -1.854 4.862 1.00 0.15 C ATOM 0 H ILE A 148 -3.528 -3.287 1.082 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.815 -4.793 2.144 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.270 -1.803 2.197 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.749 -3.907 4.330 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.517 -3.067 3.408 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.978 -1.815 3.978 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.631 -2.427 2.440 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.207 -3.564 3.742 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.769 -2.082 5.635 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.240 -0.913 4.378 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.491 -1.766 5.315 1.00 0.15 H new ATOM 156 N GLU A 149 -7.024 -4.545 -0.025 1.00 0.16 N ATOM 157 CA GLU A 149 -7.840 -4.432 -1.220 1.00 0.19 C ATOM 158 C GLU A 149 -8.910 -5.518 -1.197 1.00 0.22 C ATOM 159 O GLU A 149 -8.606 -6.708 -1.087 1.00 0.24 O ATOM 160 CB GLU A 149 -6.962 -4.566 -2.472 1.00 0.21 C ATOM 161 CG GLU A 149 -7.739 -4.657 -3.779 1.00 0.39 C ATOM 162 CD GLU A 149 -8.565 -3.420 -4.073 1.00 0.34 C ATOM 163 OE1 GLU A 149 -9.682 -3.303 -3.527 1.00 0.38 O ATOM 164 OE2 GLU A 149 -8.087 -2.546 -4.833 1.00 0.50 O ATOM 0 H GLU A 149 -7.063 -5.465 0.413 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.322 -3.455 -1.245 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -6.289 -3.710 -2.522 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.340 -5.455 -2.371 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -7.040 -4.822 -4.599 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.397 -5.525 -3.743 1.00 0.39 H new ATOM 171 N ASP A 150 -10.163 -5.094 -1.265 1.00 0.27 N ATOM 172 CA ASP A 150 -11.293 -6.016 -1.274 1.00 0.33 C ATOM 173 C ASP A 150 -11.335 -6.811 -2.568 1.00 0.38 C ATOM 174 O ASP A 150 -11.620 -8.009 -2.560 1.00 0.50 O ATOM 175 CB ASP A 150 -12.610 -5.259 -1.088 1.00 0.41 C ATOM 176 CG ASP A 150 -13.824 -6.098 -1.456 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.076 -7.127 -0.790 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.538 -5.725 -2.415 1.00 1.04 O ATOM 0 H ASP A 150 -10.426 -4.110 -1.315 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.163 -6.709 -0.443 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.696 -4.937 -0.050 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.596 -4.358 -1.701 1.00 0.41 H new ATOM 183 N GLU A 151 -11.032 -6.143 -3.673 1.00 0.34 N ATOM 184 CA GLU A 151 -11.096 -6.768 -4.984 1.00 0.39 C ATOM 185 C GLU A 151 -9.963 -7.773 -5.180 1.00 0.36 C ATOM 186 O GLU A 151 -8.791 -7.406 -5.293 1.00 0.32 O ATOM 187 CB GLU A 151 -11.081 -5.701 -6.073 1.00 0.45 C ATOM 188 CG GLU A 151 -12.364 -4.889 -6.108 1.00 0.91 C ATOM 189 CD GLU A 151 -12.362 -3.819 -7.178 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.502 -4.161 -8.369 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.204 -2.628 -6.831 1.00 1.29 O ATOM 0 H GLU A 151 -10.739 -5.166 -3.686 1.00 0.34 H new ATOM 0 HA GLU A 151 -12.032 -7.323 -5.054 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.236 -5.032 -5.911 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.929 -6.177 -7.042 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.207 -5.560 -6.275 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.517 -4.421 -5.135 1.00 0.91 H new ATOM 198 N PRO A 152 -10.325 -9.067 -5.236 1.00 0.42 N ATOM 199 CA PRO A 152 -9.369 -10.176 -5.318 1.00 0.44 C ATOM 200 C PRO A 152 -8.471 -10.096 -6.546 1.00 0.41 C ATOM 201 O PRO A 152 -7.267 -10.343 -6.457 1.00 0.39 O ATOM 202 CB PRO A 152 -10.254 -11.420 -5.399 1.00 0.56 C ATOM 203 CG PRO A 152 -11.588 -10.999 -4.901 1.00 0.59 C ATOM 204 CD PRO A 152 -11.717 -9.547 -5.228 1.00 0.52 C ATOM 0 HA PRO A 152 -8.689 -10.171 -4.466 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.317 -11.789 -6.423 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.848 -12.229 -4.793 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.381 -11.577 -5.376 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.673 -11.165 -3.827 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.199 -9.395 -6.194 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.318 -9.021 -4.486 1.00 0.52 H new ATOM 212 N LEU A 153 -9.058 -9.735 -7.681 1.00 0.42 N ATOM 213 CA LEU A 153 -8.314 -9.650 -8.934 1.00 0.43 C ATOM 214 C LEU A 153 -7.256 -8.556 -8.871 1.00 0.37 C ATOM 215 O LEU A 153 -6.232 -8.634 -9.544 1.00 0.47 O ATOM 216 CB LEU A 153 -9.264 -9.395 -10.103 1.00 0.50 C ATOM 217 CG LEU A 153 -10.251 -10.526 -10.397 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.270 -10.084 -11.432 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.512 -11.765 -10.880 1.00 0.69 C ATOM 0 H LEU A 153 -10.046 -9.496 -7.760 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.810 -10.604 -9.089 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.829 -8.485 -9.900 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.671 -9.209 -10.999 1.00 0.50 H new ATOM 0 HG LEU A 153 -10.777 -10.773 -9.475 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -11.965 -10.900 -11.630 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.821 -9.222 -11.056 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.757 -9.812 -12.355 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.229 -12.560 -11.085 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -8.963 -11.529 -11.791 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -8.814 -12.095 -10.111 1.00 0.69 H new ATOM 231 N ILE A 154 -7.506 -7.537 -8.064 1.00 0.28 N ATOM 232 CA ILE A 154 -6.539 -6.467 -7.884 1.00 0.25 C ATOM 233 C ILE A 154 -5.517 -6.859 -6.825 1.00 0.22 C ATOM 234 O ILE A 154 -4.322 -6.620 -6.990 1.00 0.21 O ATOM 235 CB ILE A 154 -7.214 -5.137 -7.487 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.270 -4.750 -8.528 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.171 -4.032 -7.348 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.982 -3.449 -8.224 1.00 0.46 C ATOM 0 H ILE A 154 -8.366 -7.429 -7.526 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.040 -6.315 -8.841 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.706 -5.268 -6.523 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.792 -4.672 -9.504 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -9.008 -5.549 -8.597 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.663 -3.101 -7.068 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.450 -4.307 -6.579 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.654 -3.898 -8.298 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.713 -3.243 -9.005 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.490 -3.528 -7.263 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -8.256 -2.637 -8.184 1.00 0.46 H new ATOM 250 N SER A 155 -5.992 -7.481 -5.749 1.00 0.24 N ATOM 251 CA SER A 155 -5.111 -7.961 -4.691 1.00 0.25 C ATOM 252 C SER A 155 -4.053 -8.901 -5.255 1.00 0.25 C ATOM 253 O SER A 155 -2.865 -8.635 -5.133 1.00 0.24 O ATOM 254 CB SER A 155 -5.915 -8.670 -3.592 1.00 0.32 C ATOM 255 OG SER A 155 -5.063 -9.243 -2.614 1.00 1.29 O ATOM 0 H SER A 155 -6.982 -7.664 -5.588 1.00 0.24 H new ATOM 0 HA SER A 155 -4.611 -7.097 -4.253 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.590 -7.958 -3.116 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.535 -9.448 -4.037 1.00 0.32 H new ATOM 0 HG SER A 155 -4.675 -10.072 -2.963 1.00 1.29 H new ATOM 261 N MET A 156 -4.487 -9.979 -5.903 1.00 0.27 N ATOM 262 CA MET A 156 -3.558 -10.978 -6.427 1.00 0.30 C ATOM 263 C MET A 156 -2.689 -10.393 -7.538 1.00 0.25 C ATOM 264 O MET A 156 -1.573 -10.857 -7.777 1.00 0.26 O ATOM 265 CB MET A 156 -4.309 -12.206 -6.934 1.00 0.36 C ATOM 266 CG MET A 156 -5.046 -12.963 -5.841 1.00 1.24 C ATOM 267 SD MET A 156 -5.913 -14.422 -6.455 1.00 1.45 S ATOM 268 CE MET A 156 -4.549 -15.398 -7.088 1.00 2.35 C ATOM 0 H MET A 156 -5.471 -10.183 -6.078 1.00 0.27 H new ATOM 0 HA MET A 156 -2.906 -11.284 -5.609 1.00 0.30 H new ATOM 0 HB2 MET A 156 -5.025 -11.895 -7.695 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.602 -12.880 -7.418 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.334 -13.266 -5.073 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.763 -12.295 -5.364 1.00 1.24 H new ATOM 0 HE1 MET A 156 -4.855 -16.441 -7.170 1.00 2.35 H new ATOM 0 HE2 MET A 156 -4.261 -15.026 -8.071 1.00 2.35 H new ATOM 0 HE3 MET A 156 -3.700 -15.321 -6.408 1.00 2.35 H new ATOM 278 N GLN A 157 -3.206 -9.373 -8.213 1.00 0.24 N ATOM 279 CA GLN A 157 -2.438 -8.639 -9.198 1.00 0.24 C ATOM 280 C GLN A 157 -1.283 -7.922 -8.515 1.00 0.23 C ATOM 281 O GLN A 157 -0.134 -8.018 -8.940 1.00 0.28 O ATOM 282 CB GLN A 157 -3.346 -7.641 -9.912 1.00 0.28 C ATOM 283 CG GLN A 157 -2.604 -6.648 -10.776 1.00 0.55 C ATOM 284 CD GLN A 157 -1.787 -7.300 -11.875 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.126 -8.375 -12.364 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.708 -6.647 -12.274 1.00 0.78 N ATOM 0 H GLN A 157 -4.162 -9.038 -8.091 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.030 -9.329 -9.936 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.055 -8.189 -10.532 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.928 -7.097 -9.168 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.321 -5.961 -11.225 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.943 -6.052 -10.147 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.462 -5.757 -11.842 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.122 -7.034 -13.014 1.00 0.78 H new ATOM 295 N LEU A 158 -1.606 -7.222 -7.439 1.00 0.20 N ATOM 296 CA LEU A 158 -0.610 -6.534 -6.633 1.00 0.20 C ATOM 297 C LEU A 158 0.366 -7.529 -6.016 1.00 0.20 C ATOM 298 O LEU A 158 1.566 -7.265 -5.937 1.00 0.22 O ATOM 299 CB LEU A 158 -1.299 -5.716 -5.539 1.00 0.21 C ATOM 300 CG LEU A 158 -2.158 -4.556 -6.047 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.875 -3.877 -4.893 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.301 -3.556 -6.807 1.00 0.23 C ATOM 0 H LEU A 158 -2.562 -7.115 -7.101 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.046 -5.860 -7.278 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.927 -6.383 -4.948 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.537 -5.318 -4.868 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.909 -4.955 -6.728 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.481 -3.055 -5.274 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.518 -4.598 -4.389 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.141 -3.490 -4.186 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.926 -2.737 -7.162 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.528 -3.163 -6.146 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.833 -4.051 -7.658 1.00 0.23 H new ATOM 314 N GLU A 159 -0.159 -8.676 -5.594 1.00 0.20 N ATOM 315 CA GLU A 159 0.659 -9.736 -5.019 1.00 0.22 C ATOM 316 C GLU A 159 1.710 -10.203 -6.014 1.00 0.23 C ATOM 317 O GLU A 159 2.899 -10.232 -5.705 1.00 0.28 O ATOM 318 CB GLU A 159 -0.207 -10.928 -4.602 1.00 0.24 C ATOM 319 CG GLU A 159 -1.239 -10.601 -3.534 1.00 0.28 C ATOM 320 CD GLU A 159 -2.139 -11.771 -3.205 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.614 -12.869 -2.913 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.376 -11.608 -3.246 1.00 0.67 O ATOM 0 H GLU A 159 -1.154 -8.894 -5.641 1.00 0.20 H new ATOM 0 HA GLU A 159 1.154 -9.329 -4.137 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.720 -11.316 -5.482 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.441 -11.724 -4.235 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.726 -10.278 -2.628 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.850 -9.763 -3.871 1.00 0.28 H new ATOM 329 N ASP A 160 1.260 -10.558 -7.211 1.00 0.22 N ATOM 330 CA ASP A 160 2.157 -11.034 -8.259 1.00 0.26 C ATOM 331 C ASP A 160 3.112 -9.929 -8.684 1.00 0.23 C ATOM 332 O ASP A 160 4.298 -10.167 -8.905 1.00 0.25 O ATOM 333 CB ASP A 160 1.358 -11.513 -9.468 1.00 0.32 C ATOM 334 CG ASP A 160 2.234 -12.148 -10.529 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.652 -13.311 -10.341 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.506 -11.492 -11.556 1.00 0.42 O ATOM 0 H ASP A 160 0.277 -10.525 -7.482 1.00 0.22 H new ATOM 0 HA ASP A 160 2.733 -11.869 -7.860 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.608 -12.234 -9.141 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.821 -10.669 -9.902 1.00 0.32 H new ATOM 341 N LEU A 161 2.577 -8.722 -8.785 1.00 0.21 N ATOM 342 CA LEU A 161 3.354 -7.552 -9.169 1.00 0.22 C ATOM 343 C LEU A 161 4.524 -7.335 -8.212 1.00 0.20 C ATOM 344 O LEU A 161 5.683 -7.276 -8.628 1.00 0.24 O ATOM 345 CB LEU A 161 2.456 -6.314 -9.160 1.00 0.25 C ATOM 346 CG LEU A 161 2.534 -5.424 -10.401 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.589 -4.241 -10.264 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.951 -4.939 -10.633 1.00 0.92 C ATOM 0 H LEU A 161 1.593 -8.525 -8.603 1.00 0.21 H new ATOM 0 HA LEU A 161 3.750 -7.717 -10.171 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.423 -6.639 -9.034 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.709 -5.711 -8.288 1.00 0.25 H new ATOM 0 HG LEU A 161 2.232 -6.018 -11.263 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.656 -3.617 -11.155 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.567 -4.603 -10.150 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.866 -3.654 -9.388 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.979 -4.308 -11.522 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.285 -4.364 -9.769 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.610 -5.795 -10.775 1.00 0.92 H new ATOM 360 N VAL A 162 4.216 -7.228 -6.927 1.00 0.19 N ATOM 361 CA VAL A 162 5.228 -6.966 -5.918 1.00 0.20 C ATOM 362 C VAL A 162 6.152 -8.173 -5.756 1.00 0.20 C ATOM 363 O VAL A 162 7.324 -8.037 -5.402 1.00 0.20 O ATOM 364 CB VAL A 162 4.579 -6.590 -4.568 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.145 -7.817 -3.777 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.512 -5.712 -3.756 1.00 0.28 C ATOM 0 H VAL A 162 3.269 -7.319 -6.559 1.00 0.19 H new ATOM 0 HA VAL A 162 5.826 -6.118 -6.251 1.00 0.20 H new ATOM 0 HB VAL A 162 3.674 -6.023 -4.786 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.694 -7.502 -2.836 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.417 -8.384 -4.356 1.00 0.29 H new ATOM 0 HG13 VAL A 162 5.013 -8.444 -3.572 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.038 -5.457 -2.808 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.441 -6.248 -3.564 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.728 -4.799 -4.311 1.00 0.28 H new ATOM 376 N ARG A 163 5.614 -9.349 -6.041 1.00 0.23 N ATOM 377 CA ARG A 163 6.388 -10.581 -6.018 1.00 0.27 C ATOM 378 C ARG A 163 7.407 -10.587 -7.151 1.00 0.25 C ATOM 379 O ARG A 163 8.532 -11.061 -6.989 1.00 0.26 O ATOM 380 CB ARG A 163 5.459 -11.785 -6.129 1.00 0.36 C ATOM 381 CG ARG A 163 6.182 -13.113 -6.124 1.00 0.46 C ATOM 382 CD ARG A 163 5.204 -14.271 -6.038 1.00 0.74 C ATOM 383 NE ARG A 163 4.231 -14.252 -7.128 1.00 1.54 N ATOM 384 CZ ARG A 163 3.005 -14.767 -7.047 1.00 2.19 C ATOM 385 NH1 ARG A 163 2.585 -15.322 -5.916 1.00 2.23 N ATOM 386 NH2 ARG A 163 2.193 -14.712 -8.094 1.00 3.25 N ATOM 0 H ARG A 163 4.634 -9.476 -6.293 1.00 0.23 H new ATOM 0 HA ARG A 163 6.925 -10.641 -5.072 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.751 -11.764 -5.301 1.00 0.36 H new ATOM 0 HB3 ARG A 163 4.878 -11.701 -7.047 1.00 0.36 H new ATOM 0 HG2 ARG A 163 6.782 -13.207 -7.029 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.871 -13.152 -5.280 1.00 0.46 H new ATOM 0 HD2 ARG A 163 5.754 -15.212 -6.060 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.679 -14.231 -5.084 1.00 0.74 H new ATOM 0 HE ARG A 163 4.508 -13.816 -8.008 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.202 -15.355 -5.104 1.00 2.23 H new ATOM 0 HH12 ARG A 163 1.645 -15.715 -5.859 1.00 2.23 H new ATOM 0 HH21 ARG A 163 2.507 -14.276 -8.961 1.00 3.25 H new ATOM 0 HH22 ARG A 163 1.254 -15.106 -8.033 1.00 3.25 H new ATOM 400 N SER A 164 7.012 -10.038 -8.292 1.00 0.26 N ATOM 401 CA SER A 164 7.905 -9.916 -9.435 1.00 0.28 C ATOM 402 C SER A 164 9.075 -9.000 -9.094 1.00 0.26 C ATOM 403 O SER A 164 10.182 -9.160 -9.606 1.00 0.31 O ATOM 404 CB SER A 164 7.141 -9.376 -10.642 1.00 0.33 C ATOM 405 OG SER A 164 6.034 -10.206 -10.948 1.00 1.16 O ATOM 0 H SER A 164 6.074 -9.669 -8.450 1.00 0.26 H new ATOM 0 HA SER A 164 8.297 -10.902 -9.683 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.796 -8.363 -10.436 1.00 0.33 H new ATOM 0 HB3 SER A 164 7.807 -9.317 -11.503 1.00 0.33 H new ATOM 0 HG SER A 164 5.377 -10.156 -10.222 1.00 1.16 H new ATOM 411 N LEU A 165 8.817 -8.046 -8.208 1.00 0.22 N ATOM 412 CA LEU A 165 9.842 -7.139 -7.717 1.00 0.24 C ATOM 413 C LEU A 165 10.733 -7.815 -6.677 1.00 0.26 C ATOM 414 O LEU A 165 11.646 -7.196 -6.137 1.00 0.40 O ATOM 415 CB LEU A 165 9.172 -5.915 -7.110 1.00 0.23 C ATOM 416 CG LEU A 165 8.384 -5.073 -8.099 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.506 -4.075 -7.369 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.338 -4.361 -9.036 1.00 0.27 C ATOM 0 H LEU A 165 7.892 -7.881 -7.811 1.00 0.22 H new ATOM 0 HA LEU A 165 10.475 -6.844 -8.554 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.502 -6.240 -6.314 1.00 0.23 H new ATOM 0 HB3 LEU A 165 9.936 -5.290 -6.648 1.00 0.23 H new ATOM 0 HG LEU A 165 7.736 -5.726 -8.684 1.00 0.22 H new ATOM 0 HD11 LEU A 165 6.950 -3.481 -8.094 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.807 -4.608 -6.724 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.129 -3.417 -6.763 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.770 -3.758 -9.744 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.001 -3.716 -8.459 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.931 -5.097 -9.580 1.00 0.27 H new ATOM 430 N GLY A 166 10.449 -9.077 -6.391 1.00 0.21 N ATOM 431 CA GLY A 166 11.258 -9.830 -5.450 1.00 0.23 C ATOM 432 C GLY A 166 10.822 -9.624 -4.015 1.00 0.23 C ATOM 433 O GLY A 166 11.607 -9.807 -3.086 1.00 0.32 O ATOM 0 H GLY A 166 9.670 -9.596 -6.795 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.201 -10.891 -5.695 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.302 -9.534 -5.555 1.00 0.23 H new ATOM 437 N HIS A 167 9.567 -9.245 -3.828 1.00 0.22 N ATOM 438 CA HIS A 167 9.040 -9.015 -2.493 1.00 0.21 C ATOM 439 C HIS A 167 8.060 -10.109 -2.112 1.00 0.20 C ATOM 440 O HIS A 167 7.844 -11.051 -2.877 1.00 0.23 O ATOM 441 CB HIS A 167 8.365 -7.646 -2.415 1.00 0.25 C ATOM 442 CG HIS A 167 9.323 -6.509 -2.581 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.032 -5.980 -1.532 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.704 -5.814 -3.679 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.810 -5.013 -1.972 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.633 -4.890 -3.273 1.00 0.38 N ATOM 0 H HIS A 167 8.897 -9.091 -4.581 1.00 0.22 H new ATOM 0 HA HIS A 167 9.870 -9.034 -1.787 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.597 -7.582 -3.186 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.860 -7.551 -1.454 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.344 -5.960 -4.687 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.481 -4.420 -1.368 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.108 -4.219 -3.877 1.00 0.38 H new ATOM 455 N ASP A 168 7.472 -9.985 -0.931 1.00 0.21 N ATOM 456 CA ASP A 168 6.590 -11.017 -0.407 1.00 0.22 C ATOM 457 C ASP A 168 5.288 -10.405 0.079 1.00 0.20 C ATOM 458 O ASP A 168 5.121 -9.188 0.056 1.00 0.24 O ATOM 459 CB ASP A 168 7.262 -11.750 0.746 1.00 0.26 C ATOM 460 CG ASP A 168 6.973 -13.237 0.723 1.00 0.73 C ATOM 461 OD1 ASP A 168 5.790 -13.625 0.849 1.00 1.19 O ATOM 462 OD2 ASP A 168 7.926 -14.031 0.585 1.00 1.07 O ATOM 0 H ASP A 168 7.590 -9.179 -0.317 1.00 0.21 H new ATOM 0 HA ASP A 168 6.377 -11.723 -1.210 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.339 -11.590 0.698 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.919 -11.329 1.691 1.00 0.26 H new ATOM 467 N ILE A 169 4.380 -11.250 0.536 1.00 0.19 N ATOM 468 CA ILE A 169 3.093 -10.794 1.031 1.00 0.18 C ATOM 469 C ILE A 169 2.973 -11.075 2.518 1.00 0.17 C ATOM 470 O ILE A 169 3.027 -12.226 2.951 1.00 0.21 O ATOM 471 CB ILE A 169 1.920 -11.466 0.283 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.054 -11.238 -1.222 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.583 -10.934 0.785 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.166 -9.780 -1.602 1.00 0.23 C ATOM 0 H ILE A 169 4.512 -12.261 0.574 1.00 0.19 H new ATOM 0 HA ILE A 169 3.038 -9.720 0.853 1.00 0.18 H new ATOM 0 HB ILE A 169 1.955 -12.538 0.480 1.00 0.21 H new ATOM 0 HG12 ILE A 169 2.934 -11.769 -1.585 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.190 -11.671 -1.726 1.00 0.23 H new ATOM 0 HG21 ILE A 169 -0.229 -11.421 0.244 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.485 -11.142 1.850 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.534 -9.858 0.620 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.258 -9.692 -2.685 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.275 -9.248 -1.269 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.046 -9.347 -1.127 1.00 0.23 H new ATOM 486 N ALA A 170 2.808 -10.017 3.291 1.00 0.16 N ATOM 487 CA ALA A 170 2.684 -10.136 4.733 1.00 0.17 C ATOM 488 C ALA A 170 1.250 -10.464 5.112 1.00 0.18 C ATOM 489 O ALA A 170 0.978 -10.985 6.195 1.00 0.24 O ATOM 490 CB ALA A 170 3.147 -8.857 5.413 1.00 0.18 C ATOM 0 H ALA A 170 2.756 -9.060 2.942 1.00 0.16 H new ATOM 0 HA ALA A 170 3.323 -10.951 5.074 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.048 -8.963 6.493 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.191 -8.668 5.161 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.535 -8.022 5.072 1.00 0.18 H new ATOM 496 N GLY A 171 0.337 -10.153 4.205 1.00 0.15 N ATOM 497 CA GLY A 171 -1.056 -10.469 4.409 1.00 0.16 C ATOM 498 C GLY A 171 -1.945 -9.706 3.456 1.00 0.15 C ATOM 499 O GLY A 171 -1.538 -8.679 2.905 1.00 0.17 O ATOM 0 H GLY A 171 0.542 -9.683 3.323 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.210 -11.539 4.273 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.336 -10.234 5.436 1.00 0.16 H new ATOM 503 N THR A 172 -3.145 -10.213 3.241 1.00 0.18 N ATOM 504 CA THR A 172 -4.124 -9.530 2.419 1.00 0.19 C ATOM 505 C THR A 172 -5.346 -9.179 3.247 1.00 0.20 C ATOM 506 O THR A 172 -5.862 -10.006 4.005 1.00 0.27 O ATOM 507 CB THR A 172 -4.536 -10.368 1.194 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.577 -11.765 1.529 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.579 -10.133 0.036 1.00 0.29 C ATOM 0 H THR A 172 -3.465 -11.101 3.627 1.00 0.18 H new ATOM 0 HA THR A 172 -3.660 -8.616 2.049 1.00 0.19 H new ATOM 0 HB THR A 172 -5.534 -10.054 0.887 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.842 -12.283 0.740 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.888 -10.734 -0.819 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.592 -9.078 -0.238 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.570 -10.418 0.334 1.00 0.29 H new ATOM 517 N ALA A 173 -5.795 -7.949 3.117 1.00 0.18 N ATOM 518 CA ALA A 173 -6.891 -7.457 3.922 1.00 0.20 C ATOM 519 C ALA A 173 -7.928 -6.762 3.062 1.00 0.20 C ATOM 520 O ALA A 173 -7.616 -5.821 2.346 1.00 0.29 O ATOM 521 CB ALA A 173 -6.360 -6.509 4.977 1.00 0.23 C ATOM 0 H ALA A 173 -5.415 -7.269 2.458 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.374 -8.304 4.409 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.187 -6.139 5.583 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.650 -7.035 5.615 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.860 -5.670 4.494 1.00 0.23 H new ATOM 527 N ALA A 174 -9.156 -7.231 3.131 1.00 0.22 N ATOM 528 CA ALA A 174 -10.247 -6.606 2.408 1.00 0.22 C ATOM 529 C ALA A 174 -10.914 -5.548 3.274 1.00 0.19 C ATOM 530 O ALA A 174 -11.680 -4.719 2.786 1.00 0.17 O ATOM 531 CB ALA A 174 -11.258 -7.655 1.974 1.00 0.29 C ATOM 0 H ALA A 174 -9.426 -8.046 3.682 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.847 -6.122 1.517 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -12.072 -7.173 1.432 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.771 -8.383 1.325 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.657 -8.162 2.853 1.00 0.29 H new ATOM 537 N THR A 175 -10.615 -5.583 4.565 1.00 0.21 N ATOM 538 CA THR A 175 -11.198 -4.651 5.517 1.00 0.21 C ATOM 539 C THR A 175 -10.111 -4.049 6.399 1.00 0.20 C ATOM 540 O THR A 175 -8.973 -4.527 6.397 1.00 0.19 O ATOM 541 CB THR A 175 -12.240 -5.353 6.415 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.600 -6.353 7.219 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.333 -6.006 5.579 1.00 0.26 C ATOM 0 H THR A 175 -9.967 -6.253 4.979 1.00 0.21 H new ATOM 0 HA THR A 175 -11.692 -3.863 4.948 1.00 0.21 H new ATOM 0 HB THR A 175 -12.694 -4.597 7.056 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.267 -6.792 7.787 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.053 -6.493 6.237 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.840 -5.245 4.986 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.889 -6.748 4.915 1.00 0.26 H new ATOM 551 N ARG A 176 -10.452 -3.013 7.155 1.00 0.22 N ATOM 552 CA ARG A 176 -9.505 -2.419 8.090 1.00 0.23 C ATOM 553 C ARG A 176 -9.213 -3.396 9.224 1.00 0.21 C ATOM 554 O ARG A 176 -8.092 -3.468 9.730 1.00 0.23 O ATOM 555 CB ARG A 176 -10.052 -1.104 8.653 1.00 0.31 C ATOM 556 CG ARG A 176 -9.181 -0.508 9.746 1.00 0.36 C ATOM 557 CD ARG A 176 -9.757 0.787 10.291 1.00 0.48 C ATOM 558 NE ARG A 176 -8.979 1.292 11.424 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.302 2.376 12.128 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.371 3.092 11.802 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.555 2.741 13.159 1.00 0.90 N ATOM 0 H ARG A 176 -11.370 -2.569 7.140 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.579 -2.204 7.557 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.149 -0.382 7.842 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.053 -1.275 9.049 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.075 -1.228 10.558 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.182 -0.323 9.352 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -9.777 1.537 9.500 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.789 0.624 10.602 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.137 0.782 11.691 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.949 2.813 11.009 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.614 3.921 12.344 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.734 2.192 13.413 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.801 3.571 13.699 1.00 0.90 H new ATOM 575 N THR A 177 -10.226 -4.158 9.601 1.00 0.20 N ATOM 576 CA THR A 177 -10.100 -5.136 10.665 1.00 0.23 C ATOM 577 C THR A 177 -9.103 -6.225 10.283 1.00 0.22 C ATOM 578 O THR A 177 -8.190 -6.535 11.050 1.00 0.24 O ATOM 579 CB THR A 177 -11.467 -5.763 10.977 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.467 -4.736 11.012 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.438 -6.489 12.312 1.00 0.40 C ATOM 0 H THR A 177 -11.154 -4.116 9.180 1.00 0.20 H new ATOM 0 HA THR A 177 -9.732 -4.625 11.555 1.00 0.23 H new ATOM 0 HB THR A 177 -11.703 -6.485 10.196 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.340 -5.136 11.209 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.417 -6.924 12.511 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.689 -7.280 12.280 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.187 -5.784 13.104 1.00 0.40 H new ATOM 589 N GLN A 178 -9.263 -6.780 9.083 1.00 0.23 N ATOM 590 CA GLN A 178 -8.334 -7.787 8.584 1.00 0.25 C ATOM 591 C GLN A 178 -6.928 -7.220 8.503 1.00 0.22 C ATOM 592 O GLN A 178 -5.946 -7.937 8.691 1.00 0.22 O ATOM 593 CB GLN A 178 -8.749 -8.285 7.202 1.00 0.31 C ATOM 594 CG GLN A 178 -10.004 -9.139 7.199 1.00 0.44 C ATOM 595 CD GLN A 178 -10.302 -9.715 5.831 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.946 -9.130 4.811 1.00 1.19 O ATOM 597 NE2 GLN A 178 -10.972 -10.853 5.798 1.00 0.85 N ATOM 0 H GLN A 178 -10.023 -6.550 8.443 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.353 -8.623 9.283 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -8.907 -7.425 6.551 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.929 -8.862 6.775 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.890 -9.952 7.916 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.851 -8.538 7.530 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.249 -11.307 6.668 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.212 -11.278 4.902 1.00 0.85 H new ATOM 606 N ALA A 179 -6.840 -5.927 8.219 1.00 0.20 N ATOM 607 CA ALA A 179 -5.558 -5.257 8.115 1.00 0.21 C ATOM 608 C ALA A 179 -4.839 -5.263 9.454 1.00 0.20 C ATOM 609 O ALA A 179 -3.637 -5.521 9.522 1.00 0.21 O ATOM 610 CB ALA A 179 -5.746 -3.833 7.626 1.00 0.25 C ATOM 0 H ALA A 179 -7.646 -5.323 8.057 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.946 -5.798 7.393 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.775 -3.342 7.553 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.222 -3.845 6.645 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.376 -3.287 8.328 1.00 0.25 H new ATOM 616 N GLN A 180 -5.582 -4.994 10.521 1.00 0.21 N ATOM 617 CA GLN A 180 -5.009 -4.955 11.848 1.00 0.24 C ATOM 618 C GLN A 180 -4.600 -6.354 12.289 1.00 0.24 C ATOM 619 O GLN A 180 -3.612 -6.526 13.000 1.00 0.28 O ATOM 620 CB GLN A 180 -6.014 -4.372 12.835 1.00 0.30 C ATOM 621 CG GLN A 180 -6.539 -3.003 12.443 1.00 0.34 C ATOM 622 CD GLN A 180 -7.467 -2.422 13.490 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.318 -2.687 14.683 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.440 -1.645 13.053 1.00 0.72 N ATOM 0 H GLN A 180 -6.583 -4.800 10.486 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.123 -4.321 11.826 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -6.855 -5.059 12.930 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.546 -4.303 13.817 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.700 -2.325 12.288 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.068 -3.078 11.493 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.528 -1.450 12.056 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.104 -1.239 13.713 1.00 0.72 H new ATOM 633 N GLU A 181 -5.376 -7.345 11.866 1.00 0.23 N ATOM 634 CA GLU A 181 -5.078 -8.739 12.164 1.00 0.27 C ATOM 635 C GLU A 181 -3.817 -9.187 11.452 1.00 0.24 C ATOM 636 O GLU A 181 -2.988 -9.889 12.025 1.00 0.28 O ATOM 637 CB GLU A 181 -6.245 -9.626 11.758 1.00 0.34 C ATOM 638 CG GLU A 181 -7.461 -9.445 12.643 1.00 0.58 C ATOM 639 CD GLU A 181 -8.616 -10.334 12.237 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.692 -11.475 12.737 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.456 -9.905 11.423 1.00 2.24 O ATOM 0 H GLU A 181 -6.221 -7.206 11.312 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.918 -8.829 13.238 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.518 -9.408 10.726 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.930 -10.669 11.791 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.188 -9.660 13.676 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.780 -8.403 12.607 1.00 0.58 H new ATOM 648 N ALA A 182 -3.683 -8.777 10.201 1.00 0.24 N ATOM 649 CA ALA A 182 -2.482 -9.046 9.428 1.00 0.27 C ATOM 650 C ALA A 182 -1.261 -8.527 10.162 1.00 0.23 C ATOM 651 O ALA A 182 -0.276 -9.240 10.335 1.00 0.24 O ATOM 652 CB ALA A 182 -2.581 -8.390 8.065 1.00 0.40 C ATOM 0 H ALA A 182 -4.398 -8.253 9.696 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.385 -10.124 9.297 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.676 -8.598 7.494 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.445 -8.787 7.532 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.693 -7.313 8.187 1.00 0.40 H new ATOM 658 N VAL A 183 -1.349 -7.284 10.606 1.00 0.26 N ATOM 659 CA VAL A 183 -0.274 -6.656 11.346 1.00 0.35 C ATOM 660 C VAL A 183 -0.031 -7.363 12.674 1.00 0.35 C ATOM 661 O VAL A 183 1.113 -7.562 13.089 1.00 0.45 O ATOM 662 CB VAL A 183 -0.581 -5.180 11.613 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.492 -4.556 12.474 1.00 1.19 C ATOM 664 CG2 VAL A 183 -0.754 -4.409 10.315 1.00 1.33 C ATOM 0 H VAL A 183 -2.164 -6.687 10.463 1.00 0.26 H new ATOM 0 HA VAL A 183 0.624 -6.732 10.733 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.525 -5.128 12.156 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.253 -3.507 12.651 1.00 1.19 H new ATOM 0 HG12 VAL A 183 0.545 -5.082 13.427 1.00 1.19 H new ATOM 0 HG13 VAL A 183 1.454 -4.628 11.966 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -0.971 -3.364 10.538 1.00 1.33 H new ATOM 0 HG22 VAL A 183 0.163 -4.472 9.729 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.579 -4.837 9.745 1.00 1.33 H new ATOM 674 N ALA A 184 -1.122 -7.725 13.339 1.00 0.31 N ATOM 675 CA ALA A 184 -1.064 -8.480 14.585 1.00 0.39 C ATOM 676 C ALA A 184 -0.268 -9.769 14.396 1.00 0.37 C ATOM 677 O ALA A 184 0.343 -10.286 15.336 1.00 0.44 O ATOM 678 CB ALA A 184 -2.474 -8.795 15.069 1.00 0.43 C ATOM 0 H ALA A 184 -2.069 -7.504 13.031 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.559 -7.873 15.337 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.422 -9.359 16.000 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -3.017 -7.865 15.238 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.994 -9.386 14.315 1.00 0.43 H new ATOM 684 N LYS A 185 -0.278 -10.272 13.173 1.00 0.29 N ATOM 685 CA LYS A 185 0.439 -11.484 12.833 1.00 0.29 C ATOM 686 C LYS A 185 1.866 -11.172 12.413 1.00 0.25 C ATOM 687 O LYS A 185 2.825 -11.722 12.959 1.00 0.29 O ATOM 688 CB LYS A 185 -0.273 -12.222 11.699 1.00 0.31 C ATOM 689 CG LYS A 185 -1.675 -12.688 12.051 1.00 0.40 C ATOM 690 CD LYS A 185 -2.335 -13.394 10.878 1.00 0.74 C ATOM 691 CE LYS A 185 -3.797 -13.702 11.158 1.00 1.39 C ATOM 692 NZ LYS A 185 -3.970 -14.586 12.342 1.00 2.02 N ATOM 0 H LYS A 185 -0.782 -9.852 12.392 1.00 0.29 H new ATOM 0 HA LYS A 185 0.464 -12.117 13.720 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.326 -11.567 10.830 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.325 -13.087 11.410 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.632 -13.362 12.906 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.280 -11.832 12.350 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -2.259 -12.770 9.988 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -1.802 -14.321 10.664 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -4.338 -12.770 11.321 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -4.240 -14.179 10.283 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -4.974 -14.837 12.444 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.408 -15.451 12.214 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.649 -14.088 13.197 1.00 2.02 H new ATOM 706 N GLU A 186 2.005 -10.284 11.447 1.00 0.21 N ATOM 707 CA GLU A 186 3.295 -9.994 10.867 1.00 0.20 C ATOM 708 C GLU A 186 3.424 -8.522 10.492 1.00 0.17 C ATOM 709 O GLU A 186 2.495 -7.919 9.955 1.00 0.19 O ATOM 710 CB GLU A 186 3.498 -10.879 9.646 1.00 0.25 C ATOM 711 CG GLU A 186 4.766 -10.585 8.878 1.00 0.25 C ATOM 712 CD GLU A 186 5.062 -11.638 7.836 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.613 -12.699 8.192 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.744 -11.411 6.653 1.00 0.29 O ATOM 0 H GLU A 186 1.233 -9.750 11.048 1.00 0.21 H new ATOM 0 HA GLU A 186 4.068 -10.203 11.607 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.511 -11.922 9.964 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.645 -10.760 8.978 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.678 -9.612 8.394 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.603 -10.520 9.574 1.00 0.25 H new ATOM 721 N LYS A 187 4.583 -7.957 10.791 1.00 0.17 N ATOM 722 CA LYS A 187 4.891 -6.586 10.431 1.00 0.17 C ATOM 723 C LYS A 187 5.379 -6.513 8.993 1.00 0.15 C ATOM 724 O LYS A 187 6.386 -7.126 8.630 1.00 0.16 O ATOM 725 CB LYS A 187 5.953 -6.013 11.372 1.00 0.22 C ATOM 726 CG LYS A 187 6.570 -4.712 10.879 1.00 0.26 C ATOM 727 CD LYS A 187 7.586 -4.163 11.864 1.00 0.32 C ATOM 728 CE LYS A 187 8.329 -2.964 11.291 1.00 0.72 C ATOM 729 NZ LYS A 187 9.282 -3.359 10.217 1.00 1.62 N ATOM 0 H LYS A 187 5.333 -8.436 11.289 1.00 0.17 H new ATOM 0 HA LYS A 187 3.981 -5.993 10.525 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.505 -5.844 12.351 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.743 -6.752 11.506 1.00 0.22 H new ATOM 0 HG2 LYS A 187 7.051 -4.880 9.916 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.784 -3.974 10.718 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.081 -3.873 12.785 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.300 -4.944 12.125 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.610 -2.249 10.892 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.872 -2.459 12.090 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.897 -2.553 9.984 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.865 -4.155 10.546 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 8.751 -3.645 9.370 1.00 1.62 H new ATOM 743 N PRO A 188 4.649 -5.769 8.165 1.00 0.16 N ATOM 744 CA PRO A 188 5.005 -5.536 6.772 1.00 0.16 C ATOM 745 C PRO A 188 6.012 -4.399 6.626 1.00 0.17 C ATOM 746 O PRO A 188 5.992 -3.435 7.392 1.00 0.26 O ATOM 747 CB PRO A 188 3.664 -5.158 6.145 1.00 0.19 C ATOM 748 CG PRO A 188 2.880 -4.525 7.250 1.00 0.20 C ATOM 749 CD PRO A 188 3.400 -5.088 8.541 1.00 0.21 C ATOM 0 HA PRO A 188 5.483 -6.398 6.306 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.799 -4.468 5.312 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.152 -6.036 5.751 1.00 0.19 H new ATOM 0 HG2 PRO A 188 2.993 -3.441 7.230 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.817 -4.737 7.138 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.581 -4.301 9.273 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.688 -5.782 8.988 1.00 0.21 H new ATOM 757 N GLY A 189 6.895 -4.522 5.645 1.00 0.17 N ATOM 758 CA GLY A 189 7.883 -3.489 5.405 1.00 0.18 C ATOM 759 C GLY A 189 7.377 -2.453 4.428 1.00 0.18 C ATOM 760 O GLY A 189 8.001 -1.416 4.226 1.00 0.24 O ATOM 0 H GLY A 189 6.945 -5.319 5.011 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.142 -3.006 6.347 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.796 -3.941 5.017 1.00 0.18 H new ATOM 764 N LEU A 190 6.248 -2.759 3.809 1.00 0.16 N ATOM 765 CA LEU A 190 5.586 -1.852 2.895 1.00 0.17 C ATOM 766 C LEU A 190 4.083 -2.097 2.957 1.00 0.16 C ATOM 767 O LEU A 190 3.644 -3.238 3.126 1.00 0.16 O ATOM 768 CB LEU A 190 6.103 -2.079 1.480 1.00 0.22 C ATOM 769 CG LEU A 190 5.451 -1.227 0.394 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.899 0.221 0.494 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.776 -1.797 -0.966 1.00 0.51 C ATOM 0 H LEU A 190 5.765 -3.649 3.930 1.00 0.16 H new ATOM 0 HA LEU A 190 5.795 -0.820 3.178 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.176 -1.889 1.470 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.963 -3.130 1.225 1.00 0.22 H new ATOM 0 HG LEU A 190 4.371 -1.247 0.536 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.419 0.805 -0.291 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.618 0.622 1.468 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.981 0.276 0.377 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.309 -1.186 -1.738 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.856 -1.800 -1.110 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.398 -2.817 -1.033 1.00 0.51 H new ATOM 783 N VAL A 191 3.298 -1.038 2.840 1.00 0.17 N ATOM 784 CA VAL A 191 1.849 -1.160 2.925 1.00 0.16 C ATOM 785 C VAL A 191 1.178 -0.638 1.660 1.00 0.15 C ATOM 786 O VAL A 191 1.584 0.379 1.096 1.00 0.18 O ATOM 787 CB VAL A 191 1.285 -0.415 4.155 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.231 -0.556 4.236 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.932 -0.929 5.432 1.00 0.20 C ATOM 0 H VAL A 191 3.636 -0.088 2.687 1.00 0.17 H new ATOM 0 HA VAL A 191 1.628 -2.222 3.033 1.00 0.16 H new ATOM 0 HB VAL A 191 1.521 0.643 4.043 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.600 -0.022 5.111 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.684 -0.137 3.338 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.495 -1.611 4.317 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.523 -0.393 6.288 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.728 -1.994 5.540 1.00 0.20 H new ATOM 0 HG23 VAL A 191 3.009 -0.768 5.384 1.00 0.20 H new ATOM 799 N LEU A 192 0.157 -1.355 1.227 1.00 0.15 N ATOM 800 CA LEU A 192 -0.618 -1.001 0.056 1.00 0.18 C ATOM 801 C LEU A 192 -2.086 -0.956 0.458 1.00 0.14 C ATOM 802 O LEU A 192 -2.557 -1.859 1.139 1.00 0.19 O ATOM 803 CB LEU A 192 -0.396 -2.065 -1.030 1.00 0.33 C ATOM 804 CG LEU A 192 -0.494 -1.587 -2.481 1.00 0.62 C ATOM 805 CD1 LEU A 192 -1.886 -1.063 -2.799 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.554 -0.524 -2.746 1.00 1.35 C ATOM 0 H LEU A 192 -0.160 -2.209 1.685 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.314 -0.030 -0.335 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.590 -2.505 -0.881 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.126 -2.861 -0.883 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.308 -2.438 -3.136 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -1.922 -0.732 -3.837 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.617 -1.857 -2.646 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.118 -0.225 -2.142 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.478 -0.188 -3.780 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.392 0.321 -2.077 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.546 -0.940 -2.571 1.00 1.35 H new ATOM 818 N ALA A 193 -2.806 0.085 0.070 1.00 0.15 N ATOM 819 CA ALA A 193 -4.210 0.196 0.447 1.00 0.14 C ATOM 820 C ALA A 193 -5.013 1.005 -0.559 1.00 0.15 C ATOM 821 O ALA A 193 -4.494 1.933 -1.187 1.00 0.18 O ATOM 822 CB ALA A 193 -4.333 0.821 1.828 1.00 0.15 C ATOM 0 H ALA A 193 -2.451 0.855 -0.497 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.622 -0.813 0.461 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.386 0.899 2.100 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.816 0.197 2.557 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.886 1.815 1.819 1.00 0.15 H new ATOM 828 N ASP A 194 -6.277 0.625 -0.713 1.00 0.14 N ATOM 829 CA ASP A 194 -7.233 1.400 -1.495 1.00 0.15 C ATOM 830 C ASP A 194 -8.062 2.254 -0.540 1.00 0.15 C ATOM 831 O ASP A 194 -7.826 2.232 0.666 1.00 0.20 O ATOM 832 CB ASP A 194 -8.156 0.477 -2.307 1.00 0.16 C ATOM 833 CG ASP A 194 -8.838 1.189 -3.468 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.872 1.863 -3.251 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.342 1.091 -4.606 1.00 0.30 O ATOM 0 H ASP A 194 -6.666 -0.224 -0.302 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.692 2.034 -2.197 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.575 -0.361 -2.693 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.916 0.060 -1.646 1.00 0.16 H new ATOM 840 N ILE A 195 -9.022 3.002 -1.051 1.00 0.16 N ATOM 841 CA ILE A 195 -9.876 3.805 -0.193 1.00 0.17 C ATOM 842 C ILE A 195 -11.062 2.986 0.295 1.00 0.19 C ATOM 843 O ILE A 195 -11.341 2.929 1.492 1.00 0.21 O ATOM 844 CB ILE A 195 -10.413 5.063 -0.909 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.274 5.861 -1.550 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.198 5.931 0.064 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.155 6.223 -0.604 1.00 0.21 C ATOM 0 H ILE A 195 -9.230 3.071 -2.047 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.258 4.121 0.647 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.083 4.741 -1.706 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.862 5.282 -2.376 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.684 6.777 -1.976 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.570 6.814 -0.455 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.039 5.363 0.462 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.548 6.239 0.883 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.392 6.786 -1.141 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.549 6.831 0.210 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.714 5.313 -0.197 1.00 0.21 H new ATOM 859 N GLN A 196 -11.745 2.345 -0.640 1.00 0.27 N ATOM 860 CA GLN A 196 -12.974 1.626 -0.334 1.00 0.34 C ATOM 861 C GLN A 196 -12.673 0.184 0.047 1.00 0.30 C ATOM 862 O GLN A 196 -12.101 -0.570 -0.742 1.00 0.49 O ATOM 863 CB GLN A 196 -13.921 1.668 -1.537 1.00 0.52 C ATOM 864 CG GLN A 196 -15.280 1.042 -1.270 1.00 0.63 C ATOM 865 CD GLN A 196 -16.192 1.087 -2.481 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.094 1.984 -3.317 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.088 0.121 -2.582 1.00 2.28 N ATOM 0 H GLN A 196 -11.469 2.307 -1.621 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.456 2.112 0.514 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.062 2.705 -1.840 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.452 1.152 -2.375 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.144 0.006 -0.961 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.759 1.562 -0.440 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -17.138 -0.605 -1.868 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.730 0.102 -3.374 1.00 2.28 H new ATOM 876 N LEU A 197 -13.046 -0.194 1.260 1.00 0.19 N ATOM 877 CA LEU A 197 -12.824 -1.551 1.732 1.00 0.16 C ATOM 878 C LEU A 197 -14.133 -2.336 1.777 1.00 0.19 C ATOM 879 O LEU A 197 -15.212 -1.750 1.675 1.00 0.27 O ATOM 880 CB LEU A 197 -12.175 -1.537 3.117 1.00 0.14 C ATOM 881 CG LEU A 197 -10.889 -0.711 3.224 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.309 -0.812 4.625 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.870 -1.163 2.193 1.00 0.11 C ATOM 0 H LEU A 197 -13.503 0.419 1.934 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.151 -2.044 1.030 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.898 -1.150 3.836 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.954 -2.564 3.408 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.135 0.332 3.024 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.396 -0.220 4.684 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.034 -0.435 5.347 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.081 -1.854 4.850 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.965 -0.562 2.288 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.627 -2.213 2.357 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.285 -1.039 1.193 1.00 0.11 H new ATOM 895 N ALA A 198 -14.036 -3.648 1.950 1.00 0.18 N ATOM 896 CA ALA A 198 -15.209 -4.521 1.952 1.00 0.22 C ATOM 897 C ALA A 198 -16.176 -4.160 3.076 1.00 0.26 C ATOM 898 O ALA A 198 -17.389 -4.112 2.880 1.00 0.45 O ATOM 899 CB ALA A 198 -14.774 -5.971 2.083 1.00 0.27 C ATOM 0 H ALA A 198 -13.152 -4.136 2.092 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.733 -4.382 1.006 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.653 -6.616 2.084 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.131 -6.235 1.244 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.226 -6.104 3.016 1.00 0.27 H new ATOM 905 N ASP A 199 -15.619 -3.876 4.245 1.00 0.27 N ATOM 906 CA ASP A 199 -16.414 -3.571 5.435 1.00 0.39 C ATOM 907 C ASP A 199 -17.047 -2.186 5.333 1.00 0.35 C ATOM 908 O ASP A 199 -17.941 -1.834 6.101 1.00 0.51 O ATOM 909 CB ASP A 199 -15.525 -3.665 6.677 1.00 0.55 C ATOM 910 CG ASP A 199 -16.227 -3.272 7.961 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.219 -3.931 8.335 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.779 -2.302 8.608 1.00 0.91 O ATOM 0 H ASP A 199 -14.611 -3.849 4.399 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.223 -4.298 5.513 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.157 -4.687 6.773 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.654 -3.024 6.539 1.00 0.55 H new ATOM 917 N GLY A 200 -16.594 -1.413 4.359 1.00 0.28 N ATOM 918 CA GLY A 200 -17.068 -0.053 4.212 1.00 0.32 C ATOM 919 C GLY A 200 -16.125 0.933 4.859 1.00 0.29 C ATOM 920 O GLY A 200 -16.318 2.148 4.773 1.00 0.36 O ATOM 0 H GLY A 200 -15.905 -1.704 3.666 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.174 0.184 3.153 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.057 0.039 4.660 1.00 0.32 H new ATOM 924 N SER A 201 -15.097 0.405 5.506 1.00 0.25 N ATOM 925 CA SER A 201 -14.098 1.230 6.152 1.00 0.25 C ATOM 926 C SER A 201 -13.163 1.835 5.111 1.00 0.21 C ATOM 927 O SER A 201 -13.089 1.357 3.977 1.00 0.22 O ATOM 928 CB SER A 201 -13.323 0.389 7.169 1.00 0.28 C ATOM 929 OG SER A 201 -13.158 -0.947 6.714 1.00 0.33 O ATOM 0 H SER A 201 -14.936 -0.598 5.596 1.00 0.25 H new ATOM 0 HA SER A 201 -14.586 2.050 6.679 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.346 0.838 7.347 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.852 0.388 8.122 1.00 0.28 H new ATOM 0 HG SER A 201 -13.117 -1.552 7.484 1.00 0.33 H new ATOM 935 N SER A 202 -12.483 2.903 5.486 1.00 0.23 N ATOM 936 CA SER A 202 -11.567 3.574 4.585 1.00 0.21 C ATOM 937 C SER A 202 -10.163 3.010 4.739 1.00 0.16 C ATOM 938 O SER A 202 -9.642 2.888 5.850 1.00 0.16 O ATOM 939 CB SER A 202 -11.573 5.075 4.867 1.00 0.27 C ATOM 940 OG SER A 202 -12.896 5.590 4.844 1.00 1.21 O ATOM 0 H SER A 202 -12.549 3.325 6.412 1.00 0.23 H new ATOM 0 HA SER A 202 -11.892 3.405 3.558 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.120 5.268 5.840 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.965 5.591 4.124 1.00 0.27 H new ATOM 0 HG SER A 202 -12.876 6.552 5.029 1.00 1.21 H new ATOM 946 N GLY A 203 -9.568 2.658 3.606 1.00 0.15 N ATOM 947 CA GLY A 203 -8.223 2.122 3.587 1.00 0.12 C ATOM 948 C GLY A 203 -7.210 3.080 4.169 1.00 0.11 C ATOM 949 O GLY A 203 -6.191 2.660 4.710 1.00 0.12 O ATOM 0 H GLY A 203 -10.003 2.737 2.687 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.200 1.188 4.149 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.945 1.884 2.560 1.00 0.12 H new ATOM 953 N ILE A 204 -7.494 4.371 4.054 1.00 0.13 N ATOM 954 CA ILE A 204 -6.648 5.401 4.645 1.00 0.14 C ATOM 955 C ILE A 204 -6.594 5.231 6.159 1.00 0.13 C ATOM 956 O ILE A 204 -5.523 5.272 6.763 1.00 0.17 O ATOM 957 CB ILE A 204 -7.167 6.812 4.323 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.344 6.972 2.817 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.206 7.867 4.859 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.015 8.267 2.429 1.00 0.21 C ATOM 0 H ILE A 204 -8.307 4.731 3.555 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.652 5.288 4.218 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.134 6.949 4.807 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.367 6.918 2.336 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.933 6.137 2.437 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.588 8.860 4.623 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.115 7.761 5.940 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.227 7.735 4.398 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.110 8.317 1.344 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.005 8.314 2.882 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.415 9.107 2.780 1.00 0.21 H new ATOM 972 N ASP A 205 -7.764 5.020 6.757 1.00 0.14 N ATOM 973 CA ASP A 205 -7.873 4.808 8.196 1.00 0.17 C ATOM 974 C ASP A 205 -7.139 3.538 8.602 1.00 0.14 C ATOM 975 O ASP A 205 -6.523 3.478 9.666 1.00 0.16 O ATOM 976 CB ASP A 205 -9.343 4.720 8.626 1.00 0.24 C ATOM 977 CG ASP A 205 -10.057 6.057 8.580 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.970 6.818 9.567 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.689 6.363 7.548 1.00 1.73 O ATOM 0 H ASP A 205 -8.655 4.991 6.262 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.415 5.660 8.698 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.863 4.014 7.978 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.396 4.321 9.639 1.00 0.24 H new ATOM 984 N ALA A 206 -7.207 2.524 7.744 1.00 0.12 N ATOM 985 CA ALA A 206 -6.468 1.288 7.964 1.00 0.14 C ATOM 986 C ALA A 206 -4.972 1.559 7.943 1.00 0.14 C ATOM 987 O ALA A 206 -4.230 1.088 8.804 1.00 0.17 O ATOM 988 CB ALA A 206 -6.834 0.253 6.912 1.00 0.15 C ATOM 0 H ALA A 206 -7.766 2.535 6.891 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.738 0.893 8.943 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.272 -0.664 7.092 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.902 0.041 6.966 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.591 0.639 5.922 1.00 0.15 H new ATOM 994 N VAL A 207 -4.547 2.337 6.957 1.00 0.13 N ATOM 995 CA VAL A 207 -3.157 2.741 6.832 1.00 0.16 C ATOM 996 C VAL A 207 -2.688 3.488 8.075 1.00 0.17 C ATOM 997 O VAL A 207 -1.657 3.157 8.655 1.00 0.18 O ATOM 998 CB VAL A 207 -2.953 3.636 5.593 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.614 4.354 5.645 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.062 2.812 4.327 1.00 0.18 C ATOM 0 H VAL A 207 -5.155 2.704 6.225 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.565 1.833 6.720 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.738 4.393 5.591 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.500 4.977 4.758 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.571 4.981 6.536 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.809 3.620 5.679 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.916 3.456 3.460 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.299 2.033 4.333 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.049 2.353 4.276 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.457 4.490 8.476 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.134 5.297 9.649 1.00 0.20 C ATOM 1012 C GLU A 208 -3.056 4.444 10.908 1.00 0.20 C ATOM 1013 O GLU A 208 -2.264 4.727 11.806 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.173 6.391 9.843 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.201 7.421 8.731 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.150 8.553 9.039 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.358 8.409 8.761 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.696 9.604 9.530 1.00 0.58 O ATOM 0 H GLU A 208 -4.317 4.767 8.003 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.157 5.748 9.476 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.158 5.932 9.923 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -3.980 6.898 10.788 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.198 7.819 8.579 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.498 6.941 7.799 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.884 3.411 10.971 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.867 2.485 12.097 1.00 0.24 C ATOM 1027 C ASP A 209 -2.523 1.779 12.158 1.00 0.22 C ATOM 1028 O ASP A 209 -1.881 1.710 13.206 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.976 1.449 11.953 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.385 0.862 13.286 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.681 -0.032 13.794 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.417 1.304 13.834 1.00 1.09 O ATOM 0 H ASP A 209 -4.577 3.192 10.255 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.028 3.050 13.015 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.843 1.910 11.480 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.640 0.649 11.293 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.111 1.258 11.011 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.795 0.648 10.855 1.00 0.20 C ATOM 1039 C ILE A 210 0.304 1.651 11.188 1.00 0.20 C ATOM 1040 O ILE A 210 1.278 1.319 11.859 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.595 0.139 9.415 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.706 -0.843 9.045 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.770 -0.521 9.264 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.840 -1.061 7.557 1.00 0.21 C ATOM 0 H ILE A 210 -2.677 1.245 10.163 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.737 -0.195 11.544 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.640 0.991 8.736 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.512 -1.800 9.529 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.653 -0.474 9.438 1.00 0.20 H new ATOM 0 HG21 ILE A 210 0.892 -0.874 8.240 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.552 0.203 9.494 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.844 -1.365 9.950 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.646 -1.769 7.364 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -2.065 -0.113 7.069 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.905 -1.459 7.162 1.00 0.21 H new ATOM 1056 N LEU A 211 0.130 2.881 10.722 1.00 0.20 N ATOM 1057 CA LEU A 211 1.070 3.965 10.993 1.00 0.22 C ATOM 1058 C LEU A 211 1.072 4.351 12.468 1.00 0.25 C ATOM 1059 O LEU A 211 1.960 5.062 12.936 1.00 0.32 O ATOM 1060 CB LEU A 211 0.716 5.177 10.135 1.00 0.23 C ATOM 1061 CG LEU A 211 0.987 5.012 8.645 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.510 6.236 7.885 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.468 4.770 8.396 1.00 0.58 C ATOM 0 H LEU A 211 -0.665 3.157 10.146 1.00 0.20 H new ATOM 0 HA LEU A 211 2.071 3.616 10.741 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.341 5.405 10.274 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.278 6.037 10.498 1.00 0.23 H new ATOM 0 HG LEU A 211 0.434 4.144 8.285 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.710 6.105 6.822 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.561 6.366 8.040 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.038 7.118 8.247 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.643 4.654 7.326 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.043 5.618 8.768 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.781 3.864 8.915 1.00 0.58 H new ATOM 1075 N GLY A 212 0.069 3.893 13.193 1.00 0.22 N ATOM 1076 CA GLY A 212 0.036 4.099 14.624 1.00 0.25 C ATOM 1077 C GLY A 212 0.821 3.027 15.345 1.00 0.26 C ATOM 1078 O GLY A 212 0.998 3.073 16.561 1.00 0.31 O ATOM 0 H GLY A 212 -0.728 3.380 12.816 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.448 5.079 14.863 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.997 4.094 14.972 1.00 0.25 H new ATOM 1082 N GLN A 213 1.289 2.054 14.577 1.00 0.24 N ATOM 1083 CA GLN A 213 2.057 0.943 15.105 1.00 0.27 C ATOM 1084 C GLN A 213 3.489 1.018 14.608 1.00 0.25 C ATOM 1085 O GLN A 213 4.441 0.931 15.384 1.00 0.32 O ATOM 1086 CB GLN A 213 1.423 -0.372 14.664 1.00 0.30 C ATOM 1087 CG GLN A 213 -0.051 -0.439 14.997 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.665 -1.799 14.743 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.628 -2.682 15.601 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.258 -1.972 13.572 1.00 0.59 N ATOM 0 H GLN A 213 1.145 2.015 13.568 1.00 0.24 H new ATOM 0 HA GLN A 213 2.059 0.995 16.194 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.556 -0.495 13.589 1.00 0.30 H new ATOM 0 HB3 GLN A 213 1.940 -1.202 15.146 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.191 -0.176 16.045 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.583 0.307 14.407 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.267 -1.215 12.888 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.706 -2.862 13.354 1.00 0.59 H new ATOM 1099 N PHE A 214 3.626 1.184 13.304 1.00 0.21 N ATOM 1100 CA PHE A 214 4.937 1.269 12.676 1.00 0.24 C ATOM 1101 C PHE A 214 5.086 2.570 11.910 1.00 0.22 C ATOM 1102 O PHE A 214 4.119 3.300 11.697 1.00 0.30 O ATOM 1103 CB PHE A 214 5.167 0.125 11.689 1.00 0.37 C ATOM 1104 CG PHE A 214 4.620 -1.200 12.114 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.917 -1.727 13.358 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.810 -1.922 11.257 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.414 -2.954 13.742 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.303 -3.147 11.633 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.605 -3.664 12.879 1.00 0.38 C ATOM 0 H PHE A 214 2.843 1.263 12.655 1.00 0.21 H new ATOM 0 HA PHE A 214 5.668 1.212 13.483 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.719 0.395 10.733 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.239 0.021 11.521 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.549 -1.173 14.036 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.572 -1.522 10.283 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.653 -3.357 14.715 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.671 -3.702 10.956 1.00 0.39 H new ATOM 0 HZ PHE A 214 3.208 -4.623 13.177 1.00 0.38 H new ATOM 1119 N ASP A 215 6.307 2.828 11.490 1.00 0.25 N ATOM 1120 CA ASP A 215 6.612 3.929 10.591 1.00 0.28 C ATOM 1121 C ASP A 215 7.181 3.345 9.310 1.00 0.26 C ATOM 1122 O ASP A 215 8.386 3.360 9.072 1.00 0.43 O ATOM 1123 CB ASP A 215 7.606 4.881 11.230 1.00 0.41 C ATOM 1124 CG ASP A 215 7.841 6.138 10.415 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.873 6.889 10.179 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.992 6.370 9.983 1.00 1.41 O ATOM 0 H ASP A 215 7.122 2.279 11.762 1.00 0.25 H new ATOM 0 HA ASP A 215 5.707 4.497 10.375 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.246 5.160 12.220 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.555 4.364 11.370 1.00 0.41 H new ATOM 1131 N VAL A 216 6.295 2.781 8.521 1.00 0.20 N ATOM 1132 CA VAL A 216 6.663 2.037 7.328 1.00 0.19 C ATOM 1133 C VAL A 216 6.082 2.720 6.083 1.00 0.19 C ATOM 1134 O VAL A 216 5.067 3.415 6.178 1.00 0.20 O ATOM 1135 CB VAL A 216 6.168 0.570 7.472 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.338 0.116 6.286 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.345 -0.369 7.694 1.00 0.25 C ATOM 0 H VAL A 216 5.289 2.823 8.687 1.00 0.20 H new ATOM 0 HA VAL A 216 7.747 2.021 7.212 1.00 0.19 H new ATOM 0 HB VAL A 216 5.516 0.537 8.345 1.00 0.19 H new ATOM 0 HG11 VAL A 216 5.019 -0.915 6.439 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.462 0.757 6.189 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.937 0.179 5.377 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.981 -1.392 7.793 1.00 0.25 H new ATOM 0 HG22 VAL A 216 8.026 -0.306 6.845 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.873 -0.082 8.604 1.00 0.25 H new ATOM 1147 N PRO A 217 6.725 2.554 4.908 1.00 0.21 N ATOM 1148 CA PRO A 217 6.292 3.216 3.673 1.00 0.22 C ATOM 1149 C PRO A 217 4.936 2.709 3.197 1.00 0.21 C ATOM 1150 O PRO A 217 4.690 1.501 3.152 1.00 0.24 O ATOM 1151 CB PRO A 217 7.382 2.845 2.665 1.00 0.25 C ATOM 1152 CG PRO A 217 7.951 1.575 3.183 1.00 0.23 C ATOM 1153 CD PRO A 217 7.904 1.696 4.676 1.00 0.28 C ATOM 0 HA PRO A 217 6.169 4.291 3.808 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.970 2.716 1.664 1.00 0.25 H new ATOM 0 HB3 PRO A 217 8.143 3.623 2.599 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.373 0.717 2.840 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.973 1.431 2.833 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.795 0.723 5.156 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.814 2.146 5.072 1.00 0.28 H new ATOM 1161 N VAL A 218 4.060 3.631 2.842 1.00 0.20 N ATOM 1162 CA VAL A 218 2.725 3.274 2.408 1.00 0.21 C ATOM 1163 C VAL A 218 2.445 3.832 1.024 1.00 0.17 C ATOM 1164 O VAL A 218 2.747 4.991 0.734 1.00 0.21 O ATOM 1165 CB VAL A 218 1.647 3.788 3.380 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.273 3.295 2.953 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.955 3.362 4.808 1.00 0.63 C ATOM 0 H VAL A 218 4.251 4.633 2.846 1.00 0.20 H new ATOM 0 HA VAL A 218 2.682 2.185 2.386 1.00 0.21 H new ATOM 0 HB VAL A 218 1.648 4.878 3.349 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.479 3.666 3.649 1.00 0.54 H new ATOM 0 HG12 VAL A 218 0.051 3.660 1.950 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.261 2.205 2.953 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.179 3.737 5.475 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.987 2.274 4.864 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.920 3.769 5.109 1.00 0.63 H new ATOM 1177 N ILE A 219 1.875 3.000 0.173 1.00 0.15 N ATOM 1178 CA ILE A 219 1.506 3.416 -1.164 1.00 0.14 C ATOM 1179 C ILE A 219 -0.002 3.292 -1.353 1.00 0.14 C ATOM 1180 O ILE A 219 -0.577 2.216 -1.169 1.00 0.19 O ATOM 1181 CB ILE A 219 2.235 2.582 -2.236 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.750 2.687 -2.044 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.840 3.049 -3.630 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.540 1.745 -2.923 1.00 0.17 C ATOM 0 H ILE A 219 1.657 2.027 0.387 1.00 0.15 H new ATOM 0 HA ILE A 219 1.805 4.457 -1.283 1.00 0.14 H new ATOM 0 HB ILE A 219 1.942 1.538 -2.128 1.00 0.16 H new ATOM 0 HG12 ILE A 219 4.063 3.711 -2.250 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.990 2.484 -1.000 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.363 2.451 -4.376 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.764 2.933 -3.761 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.110 4.098 -3.752 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.605 1.876 -2.732 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.256 0.716 -2.702 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.330 1.962 -3.970 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.638 4.396 -1.702 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.077 4.417 -1.905 1.00 0.15 C ATOM 1198 C PHE A 220 -2.401 4.179 -3.368 1.00 0.17 C ATOM 1199 O PHE A 220 -2.139 5.034 -4.206 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.667 5.763 -1.479 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.526 6.071 -0.018 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.332 6.564 0.483 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.577 5.849 0.855 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.191 6.833 1.830 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.441 6.113 2.204 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.280 6.677 2.680 1.00 0.34 C ATOM 0 H PHE A 220 -0.179 5.294 -1.852 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.514 3.626 -1.295 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.184 6.554 -2.052 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.725 5.780 -1.740 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.503 6.740 -0.187 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.513 5.465 0.477 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.240 7.163 2.221 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.246 5.877 2.885 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.215 6.997 3.709 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.957 3.025 -3.679 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.397 2.751 -5.034 1.00 0.19 C ATOM 1218 C ILE A 221 -4.905 2.627 -5.054 1.00 0.19 C ATOM 1219 O ILE A 221 -5.454 1.638 -4.576 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.784 1.468 -5.604 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.268 1.472 -5.394 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.122 1.346 -7.083 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.545 0.396 -6.167 1.00 0.67 C ATOM 0 H ILE A 221 -3.115 2.265 -3.017 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.064 3.581 -5.657 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.201 0.608 -5.080 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.872 2.445 -5.686 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.057 1.348 -4.332 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.683 0.432 -7.482 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.204 1.313 -7.207 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.721 2.206 -7.620 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.525 0.461 -5.968 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -0.912 -0.583 -5.858 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.725 0.531 -7.234 1.00 0.67 H new ATOM 1235 N THR A 222 -5.575 3.618 -5.607 1.00 0.17 N ATOM 1236 CA THR A 222 -7.020 3.659 -5.536 1.00 0.20 C ATOM 1237 C THR A 222 -7.619 4.444 -6.701 1.00 0.22 C ATOM 1238 O THR A 222 -6.919 5.182 -7.396 1.00 0.22 O ATOM 1239 CB THR A 222 -7.474 4.293 -4.204 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.907 4.323 -4.132 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.913 5.705 -4.064 1.00 0.15 C ATOM 0 H THR A 222 -5.147 4.398 -6.106 1.00 0.17 H new ATOM 0 HA THR A 222 -7.378 2.631 -5.595 1.00 0.20 H new ATOM 0 HB THR A 222 -7.091 3.684 -3.385 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.256 3.408 -4.179 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.244 6.136 -3.119 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.824 5.667 -4.084 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.270 6.322 -4.889 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.920 4.270 -6.906 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.645 4.966 -7.958 1.00 0.33 C ATOM 1251 C ALA A 223 -10.182 6.299 -7.459 1.00 0.34 C ATOM 1252 O ALA A 223 -10.920 6.985 -8.165 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.791 4.108 -8.472 1.00 0.39 C ATOM 0 H ALA A 223 -9.499 3.643 -6.348 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.949 5.156 -8.775 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.323 4.644 -9.258 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.395 3.175 -8.873 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.477 3.890 -7.654 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.825 6.657 -6.230 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.244 7.932 -5.663 1.00 0.31 C ATOM 1261 C TYR A 224 -9.045 8.744 -5.184 1.00 0.29 C ATOM 1262 O TYR A 224 -8.833 8.893 -3.980 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.205 7.720 -4.491 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.435 6.915 -4.830 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.460 7.460 -5.590 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.575 5.610 -4.374 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.590 6.726 -5.889 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.701 4.870 -4.672 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.705 5.431 -5.429 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.832 4.699 -5.721 1.00 0.70 O ATOM 0 H TYR A 224 -9.250 6.085 -5.611 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.754 8.483 -6.453 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.670 7.220 -3.684 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.516 8.693 -4.112 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.372 8.473 -5.953 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.791 5.168 -3.777 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.380 7.164 -6.480 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.794 3.856 -4.313 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.754 3.806 -5.324 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.248 9.287 -6.113 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.132 10.173 -5.766 1.00 0.30 C ATOM 1282 C PRO A 225 -7.640 11.459 -5.126 1.00 0.34 C ATOM 1283 O PRO A 225 -7.069 11.969 -4.162 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.481 10.474 -7.122 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.565 10.236 -8.115 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.357 9.091 -7.569 1.00 0.34 C ATOM 0 HA PRO A 225 -6.445 9.726 -5.048 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.118 11.501 -7.169 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.625 9.824 -7.305 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.188 11.122 -8.237 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.154 9.998 -9.096 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.394 9.119 -7.905 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.947 8.130 -7.880 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.756 11.938 -5.659 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.360 13.189 -5.233 1.00 0.49 C ATOM 1296 C GLU A 226 -9.862 13.117 -3.796 1.00 0.47 C ATOM 1297 O GLU A 226 -9.986 14.141 -3.128 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.515 13.541 -6.172 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.532 12.424 -6.325 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.632 12.768 -7.303 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -12.382 12.707 -8.524 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -13.752 13.100 -6.860 1.00 0.94 O ATOM 0 H GLU A 226 -9.269 11.465 -6.403 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.595 13.964 -5.274 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.019 14.432 -5.797 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.112 13.792 -7.153 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.024 11.519 -6.659 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.972 12.203 -5.353 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.124 11.908 -3.310 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.702 11.748 -1.982 1.00 0.41 C ATOM 1311 C ARG A 227 -9.648 12.025 -0.914 1.00 0.40 C ATOM 1312 O ARG A 227 -9.967 12.406 0.207 1.00 0.52 O ATOM 1313 CB ARG A 227 -11.328 10.353 -1.822 1.00 0.44 C ATOM 1314 CG ARG A 227 -10.446 9.312 -1.154 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.582 9.353 0.361 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.949 9.081 0.802 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.332 9.049 2.079 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.473 9.345 3.049 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -13.586 8.751 2.381 1.00 2.05 N ATOM 0 H ARG A 227 -9.948 11.036 -3.809 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.504 12.475 -1.855 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -12.247 10.451 -1.243 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -11.610 9.985 -2.809 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -10.714 8.320 -1.517 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -9.406 9.483 -1.431 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -9.907 8.621 0.804 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.273 10.333 0.725 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.655 8.904 0.087 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.512 9.599 2.819 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -11.775 9.318 4.023 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -14.255 8.547 1.638 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -13.883 8.725 3.356 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.385 11.833 -1.277 1.00 0.33 N ATOM 1334 CA LEU A 228 -7.279 12.114 -0.376 1.00 0.35 C ATOM 1335 C LEU A 228 -6.937 13.600 -0.394 1.00 0.43 C ATOM 1336 O LEU A 228 -6.082 14.068 0.362 1.00 0.52 O ATOM 1337 CB LEU A 228 -6.065 11.294 -0.788 1.00 0.33 C ATOM 1338 CG LEU A 228 -6.277 9.788 -0.719 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.950 9.151 -2.051 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.436 9.182 0.385 1.00 0.31 C ATOM 0 H LEU A 228 -8.103 11.483 -2.193 1.00 0.33 H new ATOM 0 HA LEU A 228 -7.573 11.842 0.638 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.787 11.564 -1.807 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -5.225 11.561 -0.147 1.00 0.33 H new ATOM 0 HG LEU A 228 -7.325 9.595 -0.492 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -6.106 8.074 -1.987 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -6.599 9.567 -2.822 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.909 9.352 -2.305 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.601 8.105 0.419 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.382 9.382 0.191 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.719 9.622 1.341 1.00 0.31 H new ATOM 1352 N LEU A 229 -7.609 14.331 -1.273 1.00 0.54 N ATOM 1353 CA LEU A 229 -7.355 15.749 -1.454 1.00 0.65 C ATOM 1354 C LEU A 229 -8.610 16.559 -1.152 1.00 0.82 C ATOM 1355 O LEU A 229 -8.853 17.596 -1.767 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.909 16.004 -2.894 1.00 0.59 C ATOM 1357 CG LEU A 229 -5.799 15.082 -3.402 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -5.550 15.320 -4.881 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -4.522 15.289 -2.602 1.00 1.06 C ATOM 0 H LEU A 229 -8.342 13.958 -1.877 1.00 0.54 H new ATOM 0 HA LEU A 229 -6.569 16.059 -0.765 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -7.774 15.901 -3.549 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -6.568 17.036 -2.975 1.00 0.59 H new ATOM 0 HG LEU A 229 -6.120 14.049 -3.268 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -4.758 14.657 -5.228 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -6.463 15.118 -5.441 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -5.250 16.356 -5.037 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -3.745 14.624 -2.979 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -4.194 16.324 -2.702 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -4.711 15.068 -1.552 1.00 1.06 H new ATOM 1371 N THR A 230 -9.399 16.094 -0.194 1.00 0.93 N ATOM 1372 CA THR A 230 -10.673 16.731 0.113 1.00 1.13 C ATOM 1373 C THR A 230 -10.573 17.638 1.331 1.00 1.65 C ATOM 1374 O THR A 230 -11.328 17.494 2.294 1.00 2.05 O ATOM 1375 CB THR A 230 -11.788 15.692 0.345 1.00 1.32 C ATOM 1376 OG1 THR A 230 -11.366 14.700 1.295 1.00 2.10 O ATOM 1377 CG2 THR A 230 -12.184 15.020 -0.957 1.00 1.38 C ATOM 0 H THR A 230 -9.181 15.281 0.382 1.00 0.93 H new ATOM 0 HA THR A 230 -10.928 17.336 -0.757 1.00 1.13 H new ATOM 0 HB THR A 230 -12.655 16.219 0.743 1.00 1.32 H new ATOM 0 HG1 THR A 230 -10.607 15.043 1.811 1.00 2.10 H new ATOM 0 HG21 THR A 230 -12.972 14.292 -0.766 1.00 1.38 H new ATOM 0 HG22 THR A 230 -12.547 15.771 -1.659 1.00 1.38 H new ATOM 0 HG23 THR A 230 -11.318 14.514 -1.383 1.00 1.38 H new ATOM 1385 N GLY A 231 -9.643 18.577 1.285 1.00 2.33 N ATOM 1386 CA GLY A 231 -9.440 19.461 2.411 1.00 3.13 C ATOM 1387 C GLY A 231 -8.750 18.752 3.551 1.00 2.94 C ATOM 1388 O GLY A 231 -8.735 19.235 4.682 1.00 3.43 O ATOM 0 H GLY A 231 -9.026 18.743 0.490 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -8.843 20.318 2.099 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -10.401 19.848 2.750 1.00 3.13 H new ATOM 1392 N ASP A 232 -8.183 17.592 3.244 1.00 2.66 N ATOM 1393 CA ASP A 232 -7.435 16.814 4.220 1.00 3.02 C ATOM 1394 C ASP A 232 -6.168 17.559 4.589 1.00 2.61 C ATOM 1395 O ASP A 232 -5.692 17.465 5.716 1.00 3.22 O ATOM 1396 CB ASP A 232 -7.080 15.435 3.651 1.00 4.07 C ATOM 1397 CG ASP A 232 -8.301 14.612 3.280 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -8.870 14.841 2.188 1.00 5.22 O ATOM 1399 OD2 ASP A 232 -8.706 13.742 4.081 1.00 5.13 O ATOM 0 H ASP A 232 -8.229 17.167 2.318 1.00 2.66 H new ATOM 0 HA ASP A 232 -8.051 16.673 5.108 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -6.453 15.563 2.768 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -6.489 14.887 4.385 1.00 4.07 H new ATOM 1404 N ARG A 233 -5.691 18.340 3.615 1.00 2.16 N ATOM 1405 CA ARG A 233 -4.474 19.137 3.682 1.00 2.38 C ATOM 1406 C ARG A 233 -3.203 18.338 3.317 1.00 1.86 C ATOM 1407 O ARG A 233 -2.748 18.463 2.180 1.00 1.89 O ATOM 1408 CB ARG A 233 -4.353 19.897 4.994 1.00 3.25 C ATOM 1409 CG ARG A 233 -5.307 21.067 5.111 1.00 4.06 C ATOM 1410 CD ARG A 233 -4.917 21.992 6.251 1.00 4.74 C ATOM 1411 NE ARG A 233 -4.954 21.319 7.547 1.00 5.50 N ATOM 1412 CZ ARG A 233 -4.051 21.497 8.509 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -3.004 22.292 8.313 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -4.192 20.868 9.669 1.00 7.10 N ATOM 0 H ARG A 233 -6.169 18.434 2.719 1.00 2.16 H new ATOM 0 HA ARG A 233 -4.563 19.895 2.903 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -4.533 19.209 5.820 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -3.331 20.261 5.100 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -5.316 21.625 4.175 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -6.320 20.697 5.271 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -3.914 22.380 6.074 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -5.592 22.848 6.269 1.00 4.74 H new ATOM 0 HE ARG A 233 -5.721 20.671 7.726 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -2.888 22.771 7.420 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -2.317 22.423 9.055 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -4.990 20.251 9.821 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -3.502 21.002 10.409 1.00 7.10 H new ATOM 1428 N PRO A 234 -2.580 17.520 4.212 1.00 1.77 N ATOM 1429 CA PRO A 234 -1.417 16.721 3.816 1.00 1.62 C ATOM 1430 C PRO A 234 -1.750 15.758 2.683 1.00 1.21 C ATOM 1431 O PRO A 234 -2.865 15.237 2.594 1.00 1.25 O ATOM 1432 CB PRO A 234 -1.034 15.945 5.074 1.00 2.16 C ATOM 1433 CG PRO A 234 -1.670 16.681 6.197 1.00 2.52 C ATOM 1434 CD PRO A 234 -2.907 17.316 5.634 1.00 2.29 C ATOM 0 HA PRO A 234 -0.610 17.352 3.444 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -1.391 14.916 5.026 1.00 2.16 H new ATOM 0 HB3 PRO A 234 0.048 15.901 5.195 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -1.918 16.005 7.015 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -0.994 17.435 6.600 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -3.778 16.672 5.756 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -3.135 18.259 6.132 1.00 2.29 H new ATOM 1442 N GLU A 235 -0.779 15.531 1.824 1.00 1.11 N ATOM 1443 CA GLU A 235 -0.959 14.695 0.656 1.00 0.80 C ATOM 1444 C GLU A 235 -0.238 13.369 0.835 1.00 0.66 C ATOM 1445 O GLU A 235 0.846 13.315 1.418 1.00 0.79 O ATOM 1446 CB GLU A 235 -0.433 15.429 -0.573 1.00 1.04 C ATOM 1447 CG GLU A 235 -1.261 16.649 -0.930 1.00 1.42 C ATOM 1448 CD GLU A 235 -0.579 17.543 -1.941 1.00 1.68 C ATOM 1449 OE1 GLU A 235 -0.600 17.204 -3.142 1.00 1.93 O ATOM 1450 OE2 GLU A 235 -0.019 18.584 -1.545 1.00 1.92 O ATOM 0 H GLU A 235 0.159 15.921 1.916 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.020 14.485 0.522 1.00 0.80 H new ATOM 0 HB2 GLU A 235 0.598 15.735 -0.394 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -0.419 14.744 -1.421 1.00 1.04 H new ATOM 0 HG2 GLU A 235 -2.223 16.326 -1.328 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -1.466 17.221 -0.025 1.00 1.42 H new ATOM 1457 N PRO A 236 -0.844 12.282 0.339 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.271 10.939 0.432 1.00 0.46 C ATOM 1459 C PRO A 236 1.091 10.864 -0.243 1.00 0.48 C ATOM 1460 O PRO A 236 1.251 11.258 -1.401 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.285 10.051 -0.299 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.119 10.984 -1.111 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.133 12.286 -0.363 1.00 0.37 C ATOM 0 HA PRO A 236 -0.105 10.635 1.465 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.782 9.321 -0.933 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.897 9.491 0.408 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.701 11.112 -2.109 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.130 10.595 -1.236 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.222 13.137 -1.038 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.970 12.342 0.333 1.00 0.37 H new ATOM 1471 N THR A 237 2.062 10.356 0.512 1.00 0.58 N ATOM 1472 CA THR A 237 3.453 10.288 0.088 1.00 0.69 C ATOM 1473 C THR A 237 3.607 9.557 -1.244 1.00 0.54 C ATOM 1474 O THR A 237 4.398 9.962 -2.094 1.00 0.60 O ATOM 1475 CB THR A 237 4.294 9.581 1.166 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.867 10.017 2.464 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.775 9.881 0.993 1.00 1.03 C ATOM 0 H THR A 237 1.901 9.977 1.445 1.00 0.58 H new ATOM 0 HA THR A 237 3.806 11.310 -0.049 1.00 0.69 H new ATOM 0 HB THR A 237 4.149 8.506 1.064 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.400 9.567 3.152 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.343 9.368 1.769 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.104 9.535 0.013 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.940 10.955 1.073 1.00 1.03 H new ATOM 1485 N TYR A 238 2.845 8.487 -1.421 1.00 0.39 N ATOM 1486 CA TYR A 238 2.871 7.723 -2.661 1.00 0.27 C ATOM 1487 C TYR A 238 1.450 7.407 -3.103 1.00 0.24 C ATOM 1488 O TYR A 238 0.688 6.785 -2.362 1.00 0.26 O ATOM 1489 CB TYR A 238 3.679 6.433 -2.479 1.00 0.21 C ATOM 1490 CG TYR A 238 5.137 6.678 -2.168 1.00 0.28 C ATOM 1491 CD1 TYR A 238 6.040 6.982 -3.175 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.602 6.621 -0.862 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.371 7.220 -2.891 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.928 6.862 -0.567 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.810 7.162 -1.584 1.00 0.44 C ATOM 1496 OH TYR A 238 9.134 7.411 -1.292 1.00 0.52 O ATOM 0 H TYR A 238 2.199 8.127 -0.719 1.00 0.39 H new ATOM 0 HA TYR A 238 3.354 8.320 -3.434 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.237 5.846 -1.674 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.604 5.835 -3.387 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.698 7.034 -4.198 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.915 6.384 -0.063 1.00 0.33 H new ATOM 0 HE1 TYR A 238 8.064 7.450 -3.687 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.274 6.816 0.455 1.00 0.40 H new ATOM 0 HH TYR A 238 9.277 7.330 -0.326 1.00 0.52 H new ATOM 1506 N LEU A 239 1.092 7.845 -4.303 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.269 7.692 -4.797 1.00 0.20 C ATOM 1508 C LEU A 239 -0.285 7.196 -6.241 1.00 0.22 C ATOM 1509 O LEU A 239 0.372 7.763 -7.116 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.019 9.025 -4.693 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.450 9.026 -5.242 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.328 8.057 -4.467 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.034 10.429 -5.191 1.00 0.20 C ATOM 0 H LEU A 239 1.727 8.310 -4.953 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.768 6.946 -4.179 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.051 9.322 -3.645 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.446 9.786 -5.222 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.418 8.698 -6.281 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.339 8.076 -4.875 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -2.921 7.049 -4.552 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.355 8.350 -3.418 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.051 10.414 -5.584 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.049 10.780 -4.159 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.422 11.100 -5.793 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.036 6.128 -6.466 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.264 5.583 -7.794 1.00 0.21 C ATOM 1527 C VAL A 240 -2.762 5.387 -7.995 1.00 0.20 C ATOM 1528 O VAL A 240 -3.468 4.977 -7.073 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.530 4.238 -7.997 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.852 3.628 -9.353 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.966 4.429 -7.852 1.00 0.30 C ATOM 0 H VAL A 240 -1.508 5.611 -5.724 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.868 6.286 -8.527 1.00 0.21 H new ATOM 0 HB VAL A 240 -0.878 3.549 -7.228 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.319 2.683 -9.463 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -1.925 3.450 -9.427 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.543 4.313 -10.143 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.471 3.474 -7.997 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.316 5.142 -8.599 1.00 0.30 H new ATOM 0 HG23 VAL A 240 1.189 4.809 -6.855 1.00 0.30 H new ATOM 1541 N THR A 241 -3.249 5.692 -9.179 1.00 0.31 N ATOM 1542 CA THR A 241 -4.679 5.642 -9.433 1.00 0.35 C ATOM 1543 C THR A 241 -5.095 4.358 -10.143 1.00 0.38 C ATOM 1544 O THR A 241 -4.373 3.838 -10.990 1.00 0.44 O ATOM 1545 CB THR A 241 -5.141 6.864 -10.245 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.313 7.034 -11.401 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.094 8.118 -9.393 1.00 0.43 C ATOM 0 H THR A 241 -2.683 5.976 -9.978 1.00 0.31 H new ATOM 0 HA THR A 241 -5.168 5.658 -8.459 1.00 0.35 H new ATOM 0 HB THR A 241 -6.169 6.693 -10.564 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.618 7.814 -11.910 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.424 8.972 -9.984 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.751 7.997 -8.531 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.073 8.287 -9.050 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.261 3.852 -9.760 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.842 2.655 -10.357 1.00 0.46 C ATOM 1557 C LYS A 242 -7.632 3.051 -11.608 1.00 0.50 C ATOM 1558 O LYS A 242 -8.411 4.003 -11.561 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.786 1.996 -9.339 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.919 0.482 -9.460 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.710 -0.245 -8.881 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.548 -0.001 -7.380 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.705 -0.494 -6.584 1.00 0.58 N ATOM 0 H LYS A 242 -6.833 4.263 -9.022 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.054 1.954 -10.632 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -7.435 2.234 -8.335 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.775 2.441 -9.445 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -8.821 0.155 -8.943 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -8.037 0.211 -10.509 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.811 -1.315 -9.064 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -5.809 0.084 -9.399 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -5.639 -0.493 -7.033 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.420 1.067 -7.202 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -8.062 0.273 -5.979 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.460 -0.808 -7.227 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -7.403 -1.292 -5.990 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.443 2.360 -12.748 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.515 1.247 -12.891 1.00 0.52 C ATOM 1579 C PRO A 243 -5.080 1.725 -13.061 1.00 0.43 C ATOM 1580 O PRO A 243 -4.824 2.766 -13.669 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.993 0.533 -14.164 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.182 1.280 -14.656 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.132 2.621 -14.010 1.00 0.62 C ATOM 0 HA PRO A 243 -6.509 0.605 -12.010 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.206 0.519 -14.918 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.249 -0.505 -13.952 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.162 1.371 -15.742 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.103 0.758 -14.397 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.591 3.343 -14.622 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.131 3.027 -13.847 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.147 0.957 -12.529 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.753 1.360 -12.500 1.00 0.34 C ATOM 1593 C PHE A 244 -1.957 0.735 -13.636 1.00 0.31 C ATOM 1594 O PHE A 244 -2.375 -0.253 -14.242 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.122 0.973 -11.157 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.340 -0.466 -10.766 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.633 -1.474 -11.395 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.246 -0.809 -9.773 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -1.822 -2.797 -11.044 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.439 -2.130 -9.417 1.00 0.45 C ATOM 1601 CZ PHE A 244 -2.756 -3.116 -10.037 1.00 0.39 C ATOM 0 H PHE A 244 -4.331 0.046 -12.109 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.723 2.442 -12.626 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.050 1.168 -11.202 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.530 1.616 -10.377 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -0.924 -1.224 -12.170 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -3.807 -0.034 -9.272 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.261 -3.578 -11.535 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.143 -2.376 -8.636 1.00 0.45 H new ATOM 0 HZ PHE A 244 -2.925 -4.147 -9.762 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.817 1.338 -13.923 1.00 0.26 N ATOM 1612 CA GLN A 245 0.166 0.747 -14.812 1.00 0.26 C ATOM 1613 C GLN A 245 1.230 0.078 -13.960 1.00 0.24 C ATOM 1614 O GLN A 245 1.759 0.692 -13.031 1.00 0.23 O ATOM 1615 CB GLN A 245 0.823 1.813 -15.690 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.156 2.631 -16.514 1.00 0.41 C ATOM 1617 CD GLN A 245 0.534 3.682 -17.368 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -0.020 4.752 -17.622 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.741 3.385 -17.825 1.00 2.14 N ATOM 0 H GLN A 245 -0.548 2.247 -13.548 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.326 0.025 -15.464 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.398 2.487 -15.055 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.530 1.328 -16.363 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.729 1.964 -17.158 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.867 3.119 -15.847 1.00 0.41 H new ATOM 0 HE21 GLN A 245 2.168 2.488 -17.593 1.00 2.14 H new ATOM 0 HE22 GLN A 245 2.244 4.053 -18.409 1.00 2.14 H new ATOM 1628 N GLU A 246 1.534 -1.178 -14.272 1.00 0.27 N ATOM 1629 CA GLU A 246 2.542 -1.930 -13.531 1.00 0.28 C ATOM 1630 C GLU A 246 3.873 -1.197 -13.522 1.00 0.25 C ATOM 1631 O GLU A 246 4.595 -1.243 -12.533 1.00 0.26 O ATOM 1632 CB GLU A 246 2.730 -3.328 -14.117 1.00 0.35 C ATOM 1633 CG GLU A 246 1.576 -4.269 -13.847 1.00 0.46 C ATOM 1634 CD GLU A 246 1.833 -5.659 -14.380 1.00 1.13 C ATOM 1635 OE1 GLU A 246 2.843 -6.274 -13.976 1.00 1.58 O ATOM 1636 OE2 GLU A 246 1.036 -6.137 -15.213 1.00 1.66 O ATOM 0 H GLU A 246 1.097 -1.697 -15.033 1.00 0.27 H new ATOM 0 HA GLU A 246 2.185 -2.025 -12.506 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.872 -3.243 -15.194 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.643 -3.762 -13.709 1.00 0.35 H new ATOM 0 HG2 GLU A 246 1.396 -4.321 -12.773 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.670 -3.869 -14.302 1.00 0.46 H new ATOM 1643 N SER A 247 4.186 -0.521 -14.621 1.00 0.24 N ATOM 1644 CA SER A 247 5.399 0.281 -14.708 1.00 0.25 C ATOM 1645 C SER A 247 5.434 1.324 -13.590 1.00 0.22 C ATOM 1646 O SER A 247 6.436 1.462 -12.886 1.00 0.25 O ATOM 1647 CB SER A 247 5.471 0.960 -16.076 1.00 0.30 C ATOM 1648 OG SER A 247 5.337 0.008 -17.121 1.00 1.34 O ATOM 0 H SER A 247 3.615 -0.513 -15.466 1.00 0.24 H new ATOM 0 HA SER A 247 6.264 -0.372 -14.590 1.00 0.25 H new ATOM 0 HB2 SER A 247 4.683 1.708 -16.157 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.421 1.485 -16.176 1.00 0.30 H new ATOM 0 HG SER A 247 5.384 0.464 -17.987 1.00 1.34 H new ATOM 1654 N THR A 248 4.324 2.034 -13.416 1.00 0.19 N ATOM 1655 CA THR A 248 4.195 3.031 -12.361 1.00 0.18 C ATOM 1656 C THR A 248 4.302 2.388 -10.980 1.00 0.17 C ATOM 1657 O THR A 248 4.998 2.896 -10.102 1.00 0.18 O ATOM 1658 CB THR A 248 2.843 3.758 -12.472 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.717 4.365 -13.763 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.692 4.812 -11.387 1.00 0.20 C ATOM 0 H THR A 248 3.493 1.935 -13.999 1.00 0.19 H new ATOM 0 HA THR A 248 5.008 3.746 -12.483 1.00 0.18 H new ATOM 0 HB THR A 248 2.052 3.020 -12.340 1.00 0.20 H new ATOM 0 HG1 THR A 248 1.853 4.824 -13.826 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.727 5.307 -11.493 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.751 4.337 -10.408 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.490 5.548 -11.481 1.00 0.20 H new ATOM 1668 N VAL A 249 3.618 1.267 -10.797 1.00 0.16 N ATOM 1669 CA VAL A 249 3.609 0.578 -9.514 1.00 0.16 C ATOM 1670 C VAL A 249 5.012 0.125 -9.136 1.00 0.16 C ATOM 1671 O VAL A 249 5.511 0.475 -8.068 1.00 0.17 O ATOM 1672 CB VAL A 249 2.658 -0.633 -9.537 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.569 -1.281 -8.168 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.282 -0.204 -10.019 1.00 0.19 C ATOM 0 H VAL A 249 3.061 0.815 -11.522 1.00 0.16 H new ATOM 0 HA VAL A 249 3.250 1.284 -8.765 1.00 0.16 H new ATOM 0 HB VAL A 249 3.058 -1.374 -10.230 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.891 -2.133 -8.212 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.558 -1.620 -7.861 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.193 -0.556 -7.446 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.616 -1.067 -10.032 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.881 0.554 -9.346 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.361 0.209 -11.025 1.00 0.19 H new ATOM 1684 N ARG A 250 5.656 -0.617 -10.033 1.00 0.17 N ATOM 1685 CA ARG A 250 7.019 -1.099 -9.811 1.00 0.19 C ATOM 1686 C ARG A 250 7.942 0.066 -9.474 1.00 0.20 C ATOM 1687 O ARG A 250 8.806 -0.029 -8.596 1.00 0.23 O ATOM 1688 CB ARG A 250 7.526 -1.830 -11.053 1.00 0.21 C ATOM 1689 CG ARG A 250 6.672 -3.028 -11.438 1.00 0.24 C ATOM 1690 CD ARG A 250 7.116 -3.632 -12.758 1.00 0.31 C ATOM 1691 NE ARG A 250 6.138 -4.588 -13.288 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.343 -5.349 -14.366 1.00 1.66 C ATOM 1693 NH1 ARG A 250 7.517 -5.325 -14.983 1.00 1.60 N ATOM 1694 NH2 ARG A 250 5.379 -6.145 -14.817 1.00 2.69 N ATOM 0 H ARG A 250 5.254 -0.900 -10.927 1.00 0.17 H new ATOM 0 HA ARG A 250 7.013 -1.794 -8.971 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.558 -1.132 -11.889 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.549 -2.163 -10.877 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.730 -3.783 -10.654 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.628 -2.723 -11.510 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.273 -2.835 -13.485 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.074 -4.133 -12.622 1.00 0.31 H new ATOM 0 HE ARG A 250 5.245 -4.677 -12.803 1.00 1.23 H new ATOM 0 HH11 ARG A 250 8.264 -4.725 -14.634 1.00 1.60 H new ATOM 0 HH12 ARG A 250 7.672 -5.907 -15.806 1.00 1.60 H new ATOM 0 HH21 ARG A 250 4.478 -6.176 -14.339 1.00 2.69 H new ATOM 0 HH22 ARG A 250 5.540 -6.725 -15.641 1.00 2.69 H new ATOM 1708 N THR A 251 7.736 1.164 -10.186 1.00 0.19 N ATOM 1709 CA THR A 251 8.432 2.410 -9.929 1.00 0.21 C ATOM 1710 C THR A 251 8.194 2.891 -8.494 1.00 0.20 C ATOM 1711 O THR A 251 9.140 3.131 -7.748 1.00 0.26 O ATOM 1712 CB THR A 251 7.959 3.483 -10.936 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.399 3.135 -12.255 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.460 4.873 -10.583 1.00 0.26 C ATOM 0 H THR A 251 7.076 1.213 -10.963 1.00 0.19 H new ATOM 0 HA THR A 251 9.502 2.241 -10.052 1.00 0.21 H new ATOM 0 HB THR A 251 6.870 3.508 -10.894 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.708 2.602 -12.700 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.099 5.588 -11.322 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.091 5.153 -9.596 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.550 4.876 -10.577 1.00 0.26 H new ATOM 1722 N THR A 252 6.927 2.979 -8.107 1.00 0.18 N ATOM 1723 CA THR A 252 6.544 3.535 -6.815 1.00 0.17 C ATOM 1724 C THR A 252 7.122 2.726 -5.650 1.00 0.17 C ATOM 1725 O THR A 252 7.672 3.302 -4.709 1.00 0.20 O ATOM 1726 CB THR A 252 5.012 3.614 -6.683 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.458 4.245 -7.846 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.615 4.405 -5.448 1.00 0.17 C ATOM 0 H THR A 252 6.140 2.669 -8.677 1.00 0.18 H new ATOM 0 HA THR A 252 6.960 4.541 -6.768 1.00 0.17 H new ATOM 0 HB THR A 252 4.624 2.600 -6.590 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.484 3.620 -8.601 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.528 4.447 -5.377 1.00 0.17 H new ATOM 0 HG22 THR A 252 5.019 3.919 -4.560 1.00 0.17 H new ATOM 0 HG23 THR A 252 5.013 5.417 -5.521 1.00 0.17 H new ATOM 1736 N ILE A 253 6.998 1.399 -5.715 1.00 0.16 N ATOM 1737 CA ILE A 253 7.585 0.522 -4.705 1.00 0.17 C ATOM 1738 C ILE A 253 9.068 0.825 -4.518 1.00 0.19 C ATOM 1739 O ILE A 253 9.551 0.960 -3.392 1.00 0.21 O ATOM 1740 CB ILE A 253 7.407 -0.976 -5.072 1.00 0.19 C ATOM 1741 CG1 ILE A 253 6.012 -1.467 -4.685 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.470 -1.840 -4.410 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.918 -1.038 -5.630 1.00 0.19 C ATOM 0 H ILE A 253 6.496 0.910 -6.457 1.00 0.16 H new ATOM 0 HA ILE A 253 7.056 0.714 -3.771 1.00 0.17 H new ATOM 0 HB ILE A 253 7.523 -1.065 -6.152 1.00 0.19 H new ATOM 0 HG12 ILE A 253 6.024 -2.556 -4.633 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.776 -1.103 -3.685 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.316 -2.883 -4.688 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.458 -1.518 -4.740 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.399 -1.739 -3.327 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.962 -1.429 -5.281 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.874 0.051 -5.665 1.00 0.19 H new ATOM 0 HD13 ILE A 253 5.126 -1.425 -6.627 1.00 0.19 H new ATOM 1755 N SER A 254 9.770 0.964 -5.629 1.00 0.21 N ATOM 1756 CA SER A 254 11.203 1.196 -5.607 1.00 0.26 C ATOM 1757 C SER A 254 11.537 2.547 -4.963 1.00 0.26 C ATOM 1758 O SER A 254 12.590 2.700 -4.343 1.00 0.32 O ATOM 1759 CB SER A 254 11.742 1.108 -7.035 1.00 0.33 C ATOM 1760 OG SER A 254 13.153 1.249 -7.079 1.00 1.17 O ATOM 0 H SER A 254 9.366 0.920 -6.565 1.00 0.21 H new ATOM 0 HA SER A 254 11.683 0.431 -4.997 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.459 0.150 -7.471 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.281 1.884 -7.645 1.00 0.33 H new ATOM 0 HG SER A 254 13.459 1.186 -8.008 1.00 1.17 H new ATOM 1766 N GLN A 255 10.630 3.513 -5.088 1.00 0.24 N ATOM 1767 CA GLN A 255 10.833 4.837 -4.503 1.00 0.29 C ATOM 1768 C GLN A 255 10.567 4.797 -3.010 1.00 0.26 C ATOM 1769 O GLN A 255 11.356 5.296 -2.206 1.00 0.30 O ATOM 1770 CB GLN A 255 9.892 5.855 -5.140 1.00 0.39 C ATOM 1771 CG GLN A 255 9.858 5.800 -6.650 1.00 0.87 C ATOM 1772 CD GLN A 255 11.204 6.075 -7.291 1.00 1.68 C ATOM 1773 OE1 GLN A 255 11.991 5.159 -7.531 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.478 7.335 -7.573 1.00 2.20 N ATOM 0 H GLN A 255 9.748 3.404 -5.589 1.00 0.24 H new ATOM 0 HA GLN A 255 11.866 5.131 -4.688 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.884 5.692 -4.758 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.192 6.856 -4.830 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.509 4.816 -6.963 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.133 6.527 -7.017 1.00 0.87 H new ATOM 0 HE21 GLN A 255 10.799 8.065 -7.358 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.369 7.579 -8.006 1.00 2.20 H new ATOM 1783 N ALA A 256 9.440 4.197 -2.655 1.00 0.23 N ATOM 1784 CA ALA A 256 9.031 4.059 -1.262 1.00 0.26 C ATOM 1785 C ALA A 256 10.097 3.347 -0.442 1.00 0.28 C ATOM 1786 O ALA A 256 10.296 3.642 0.735 1.00 0.36 O ATOM 1787 CB ALA A 256 7.713 3.306 -1.178 1.00 0.27 C ATOM 0 H ALA A 256 8.783 3.792 -3.322 1.00 0.23 H new ATOM 0 HA ALA A 256 8.900 5.058 -0.847 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.416 3.208 -0.134 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.945 3.854 -1.724 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.832 2.315 -1.616 1.00 0.27 H new ATOM 1793 N LEU A 257 10.786 2.416 -1.077 1.00 0.26 N ATOM 1794 CA LEU A 257 11.804 1.636 -0.411 1.00 0.34 C ATOM 1795 C LEU A 257 13.193 2.218 -0.653 1.00 0.49 C ATOM 1796 O LEU A 257 14.190 1.723 -0.127 1.00 0.77 O ATOM 1797 CB LEU A 257 11.716 0.202 -0.889 1.00 0.32 C ATOM 1798 CG LEU A 257 10.387 -0.475 -0.579 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.376 -1.880 -1.129 1.00 1.02 C ATOM 1800 CD2 LEU A 257 10.128 -0.479 0.920 1.00 0.92 C ATOM 0 H LEU A 257 10.655 2.183 -2.061 1.00 0.26 H new ATOM 0 HA LEU A 257 11.634 1.666 0.665 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.881 0.178 -1.966 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.520 -0.373 -0.430 1.00 0.32 H new ATOM 0 HG LEU A 257 9.587 0.088 -1.059 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.421 -2.353 -0.901 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.516 -1.849 -2.209 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.183 -2.455 -0.675 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.174 -0.966 1.123 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.927 -1.020 1.426 1.00 0.92 H new ATOM 0 HD23 LEU A 257 10.096 0.547 1.287 1.00 0.92 H new ATOM 1812 N PHE A 258 13.253 3.259 -1.470 1.00 0.44 N ATOM 1813 CA PHE A 258 14.468 4.033 -1.626 1.00 0.61 C ATOM 1814 C PHE A 258 14.591 4.960 -0.435 1.00 0.79 C ATOM 1815 O PHE A 258 15.599 4.970 0.274 1.00 1.02 O ATOM 1816 CB PHE A 258 14.430 4.849 -2.920 1.00 0.64 C ATOM 1817 CG PHE A 258 15.702 5.596 -3.208 1.00 0.88 C ATOM 1818 CD1 PHE A 258 15.886 6.884 -2.732 1.00 1.01 C ATOM 1819 CD2 PHE A 258 16.714 5.009 -3.950 1.00 1.08 C ATOM 1820 CE1 PHE A 258 17.056 7.571 -2.991 1.00 1.25 C ATOM 1821 CE2 PHE A 258 17.884 5.692 -4.213 1.00 1.32 C ATOM 1822 CZ PHE A 258 18.050 6.979 -3.747 1.00 1.38 C ATOM 0 H PHE A 258 12.469 3.585 -2.036 1.00 0.44 H new ATOM 0 HA PHE A 258 15.326 3.363 -1.679 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.217 4.180 -3.754 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.607 5.561 -2.864 1.00 0.64 H new ATOM 0 HD1 PHE A 258 15.106 7.356 -2.152 1.00 1.01 H new ATOM 0 HD2 PHE A 258 16.586 4.005 -4.327 1.00 1.08 H new ATOM 0 HE1 PHE A 258 17.194 8.570 -2.603 1.00 1.25 H new ATOM 0 HE2 PHE A 258 18.669 5.219 -4.784 1.00 1.32 H new ATOM 0 HZ PHE A 258 18.955 7.523 -3.972 1.00 1.38 H new ATOM 1832 N PHE A 259 13.537 5.727 -0.219 1.00 0.92 N ATOM 1833 CA PHE A 259 13.432 6.583 0.943 1.00 1.23 C ATOM 1834 C PHE A 259 12.911 5.782 2.126 1.00 1.27 C ATOM 1835 O PHE A 259 11.770 5.956 2.557 1.00 1.72 O ATOM 1836 CB PHE A 259 12.496 7.755 0.657 1.00 2.05 C ATOM 1837 CG PHE A 259 13.002 8.693 -0.401 1.00 3.05 C ATOM 1838 CD1 PHE A 259 13.850 9.736 -0.069 1.00 3.55 C ATOM 1839 CD2 PHE A 259 12.626 8.535 -1.725 1.00 3.82 C ATOM 1840 CE1 PHE A 259 14.315 10.603 -1.038 1.00 4.67 C ATOM 1841 CE2 PHE A 259 13.088 9.399 -2.697 1.00 4.98 C ATOM 1842 CZ PHE A 259 13.933 10.435 -2.354 1.00 5.37 C ATOM 0 H PHE A 259 12.733 5.772 -0.845 1.00 0.92 H new ATOM 0 HA PHE A 259 14.421 6.976 1.181 1.00 1.23 H new ATOM 0 HB2 PHE A 259 11.525 7.366 0.350 1.00 2.05 H new ATOM 0 HB3 PHE A 259 12.338 8.314 1.579 1.00 2.05 H new ATOM 0 HD1 PHE A 259 14.151 9.873 0.959 1.00 3.55 H new ATOM 0 HD2 PHE A 259 11.964 7.727 -1.999 1.00 3.82 H new ATOM 0 HE1 PHE A 259 14.977 11.412 -0.767 1.00 4.67 H new ATOM 0 HE2 PHE A 259 12.788 9.264 -3.726 1.00 4.98 H new ATOM 0 HZ PHE A 259 14.295 11.113 -3.113 1.00 5.37 H new ATOM 1852 N GLN A 260 13.744 4.885 2.626 1.00 1.93 N ATOM 1853 CA GLN A 260 13.389 4.070 3.778 1.00 2.89 C ATOM 1854 C GLN A 260 13.093 4.959 4.976 1.00 3.47 C ATOM 1855 O GLN A 260 13.800 5.942 5.223 1.00 4.04 O ATOM 1856 CB GLN A 260 14.517 3.087 4.113 1.00 3.73 C ATOM 1857 CG GLN A 260 14.773 2.044 3.030 1.00 4.01 C ATOM 1858 CD GLN A 260 13.821 0.854 3.082 1.00 4.58 C ATOM 1859 OE1 GLN A 260 14.179 -0.254 2.679 1.00 5.25 O ATOM 1860 NE2 GLN A 260 12.615 1.055 3.592 1.00 4.73 N ATOM 0 H GLN A 260 14.675 4.701 2.251 1.00 1.93 H new ATOM 0 HA GLN A 260 12.495 3.497 3.534 1.00 2.89 H new ATOM 0 HB2 GLN A 260 15.435 3.649 4.286 1.00 3.73 H new ATOM 0 HB3 GLN A 260 14.275 2.576 5.045 1.00 3.73 H new ATOM 0 HG2 GLN A 260 14.690 2.521 2.053 1.00 4.01 H new ATOM 0 HG3 GLN A 260 15.797 1.682 3.122 1.00 4.01 H new ATOM 0 HE21 GLN A 260 12.347 1.984 3.917 1.00 4.73 H new ATOM 0 HE22 GLN A 260 11.954 0.281 3.659 1.00 4.73 H new ATOM 1869 N ASN A 261 12.040 4.622 5.701 1.00 3.83 N ATOM 1870 CA ASN A 261 11.610 5.406 6.848 1.00 4.71 C ATOM 1871 C ASN A 261 12.556 5.203 8.019 1.00 5.44 C ATOM 1872 O ASN A 261 12.356 4.327 8.859 1.00 6.07 O ATOM 1873 CB ASN A 261 10.181 5.031 7.242 1.00 5.24 C ATOM 1874 CG ASN A 261 9.151 5.519 6.239 1.00 5.91 C ATOM 1875 OD1 ASN A 261 8.887 4.862 5.232 1.00 6.40 O ATOM 1876 ND2 ASN A 261 8.553 6.668 6.513 1.00 6.30 N ATOM 0 H ASN A 261 11.462 3.803 5.514 1.00 3.83 H new ATOM 0 HA ASN A 261 11.629 6.460 6.572 1.00 4.71 H new ATOM 0 HB2 ASN A 261 10.106 3.948 7.336 1.00 5.24 H new ATOM 0 HB3 ASN A 261 9.956 5.452 8.222 1.00 5.24 H new ATOM 0 HD21 ASN A 261 7.845 7.039 5.879 1.00 6.30 H new ATOM 0 HD22 ASN A 261 8.800 7.183 7.358 1.00 6.30 H new ATOM 1883 N SER A 262 13.613 5.996 8.036 1.00 5.69 N ATOM 1884 CA SER A 262 14.576 5.967 9.121 1.00 6.70 C ATOM 1885 C SER A 262 14.457 7.223 10.000 1.00 7.26 C ATOM 1886 O SER A 262 14.402 7.105 11.225 1.00 7.92 O ATOM 1887 CB SER A 262 15.997 5.821 8.569 1.00 7.26 C ATOM 1888 OG SER A 262 16.062 4.781 7.605 1.00 7.52 O ATOM 0 H SER A 262 13.826 6.673 7.304 1.00 5.69 H new ATOM 0 HA SER A 262 14.358 5.102 9.747 1.00 6.70 H new ATOM 0 HB2 SER A 262 16.314 6.761 8.118 1.00 7.26 H new ATOM 0 HB3 SER A 262 16.688 5.610 9.385 1.00 7.26 H new ATOM 0 HG SER A 262 16.978 4.707 7.265 1.00 7.52 H new ATOM 1894 N PRO A 263 14.411 8.449 9.414 1.00 7.35 N ATOM 1895 CA PRO A 263 14.231 9.676 10.197 1.00 8.20 C ATOM 1896 C PRO A 263 12.826 9.766 10.783 1.00 8.68 C ATOM 1897 O PRO A 263 11.931 9.010 10.401 1.00 8.99 O ATOM 1898 CB PRO A 263 14.459 10.808 9.183 1.00 8.40 C ATOM 1899 CG PRO A 263 15.066 10.157 7.989 1.00 7.78 C ATOM 1900 CD PRO A 263 14.533 8.758 7.977 1.00 7.03 C ATOM 0 HA PRO A 263 14.913 9.719 11.046 1.00 8.20 H new ATOM 0 HB2 PRO A 263 13.521 11.300 8.927 1.00 8.40 H new ATOM 0 HB3 PRO A 263 15.119 11.573 9.591 1.00 8.40 H new ATOM 0 HG2 PRO A 263 14.797 10.687 7.075 1.00 7.78 H new ATOM 0 HG3 PRO A 263 16.154 10.161 8.051 1.00 7.78 H new ATOM 0 HD2 PRO A 263 13.573 8.694 7.466 1.00 7.03 H new ATOM 0 HD3 PRO A 263 15.210 8.070 7.470 1.00 7.03 H new ATOM 1908 N THR A 264 12.634 10.684 11.713 1.00 9.01 N ATOM 1909 CA THR A 264 11.338 10.873 12.334 1.00 9.74 C ATOM 1910 C THR A 264 10.611 12.059 11.709 1.00 10.13 C ATOM 1911 O THR A 264 10.804 13.208 12.113 1.00 10.47 O ATOM 1912 CB THR A 264 11.491 11.081 13.851 1.00 10.24 C ATOM 1913 OG1 THR A 264 12.581 11.977 14.113 1.00 10.08 O ATOM 1914 CG2 THR A 264 11.738 9.758 14.557 1.00 10.84 C ATOM 0 H THR A 264 13.362 11.311 12.055 1.00 9.01 H new ATOM 0 HA THR A 264 10.745 9.975 12.165 1.00 9.74 H new ATOM 0 HB THR A 264 10.565 11.510 14.232 1.00 10.24 H new ATOM 0 HG1 THR A 264 12.463 12.797 13.590 1.00 10.08 H new ATOM 0 HG21 THR A 264 11.843 9.931 15.628 1.00 10.84 H new ATOM 0 HG22 THR A 264 10.897 9.088 14.378 1.00 10.84 H new ATOM 0 HG23 THR A 264 12.651 9.305 14.172 1.00 10.84 H new ATOM 1922 N ALA A 265 9.791 11.780 10.707 1.00 10.30 N ATOM 1923 CA ALA A 265 9.081 12.827 9.987 1.00 10.90 C ATOM 1924 C ALA A 265 7.856 13.282 10.771 1.00 11.41 C ATOM 1925 O ALA A 265 7.274 12.504 11.529 1.00 11.79 O ATOM 1926 CB ALA A 265 8.683 12.338 8.603 1.00 11.12 C ATOM 0 H ALA A 265 9.600 10.835 10.373 1.00 10.30 H new ATOM 0 HA ALA A 265 9.747 13.682 9.873 1.00 10.90 H new ATOM 0 HB1 ALA A 265 8.153 13.131 8.075 1.00 11.12 H new ATOM 0 HB2 ALA A 265 9.577 12.064 8.043 1.00 11.12 H new ATOM 0 HB3 ALA A 265 8.033 11.468 8.697 1.00 11.12 H new ATOM 1932 N VAL A 266 7.474 14.538 10.599 1.00 11.61 N ATOM 1933 CA VAL A 266 6.340 15.091 11.323 1.00 12.26 C ATOM 1934 C VAL A 266 5.051 14.949 10.516 1.00 12.78 C ATOM 1935 O VAL A 266 4.173 14.174 10.944 1.00 13.24 O ATOM 1936 CB VAL A 266 6.567 16.567 11.731 1.00 12.58 C ATOM 1937 CG1 VAL A 266 7.632 16.658 12.810 1.00 12.53 C ATOM 1938 CG2 VAL A 266 6.963 17.425 10.540 1.00 12.64 C ATOM 1939 OXT VAL A 266 4.929 15.580 9.445 1.00 12.89 O ATOM 0 H VAL A 266 7.932 15.193 9.965 1.00 11.61 H new ATOM 0 HA VAL A 266 6.241 14.512 12.241 1.00 12.26 H new ATOM 0 HB VAL A 266 5.623 16.948 12.121 1.00 12.58 H new ATOM 0 HG11 VAL A 266 7.781 17.702 13.087 1.00 12.53 H new ATOM 0 HG12 VAL A 266 7.312 16.092 13.685 1.00 12.53 H new ATOM 0 HG13 VAL A 266 8.568 16.245 12.433 1.00 12.53 H new ATOM 0 HG21 VAL A 266 7.113 18.454 10.867 1.00 12.64 H new ATOM 0 HG22 VAL A 266 7.888 17.043 10.108 1.00 12.64 H new ATOM 0 HG23 VAL A 266 6.172 17.394 9.790 1.00 12.64 H new TER 1949 VAL A 266