USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 816 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: B 463 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 465 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 187 HIS :FLIP no HD1:sc= -1.88! C(o=-2.9!,f=-1.9!) USER MOD Set 2.2: A 190 CYS SG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0.047 USER MOD Single : A 159 TYR OH : rot -124:sc= 1.13 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00792) USER MOD Single : A 170 LYS NZ :NH3+ -171:sc= -2.12! (180deg=-2.64!) USER MOD Single : A 175 THR OG1 : rot 180:sc=-0.00368 USER MOD Single : A 176 THR OG1 : rot -40:sc= -0.136! USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0.0726 X(o=0.073,f=-0.048) USER MOD Single : A 185 CYS SG : rot -121:sc= -3.38! USER MOD Single : A 188 HIS : no HE2:sc= -22.4! C(o=-22!,f=-24!) USER MOD Single : A 189 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 196 LYS NZ :NH3+ 142:sc= -2.52! (180deg=-5.05!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 ASN :FLIP amide:sc= -0.389 F(o=-2.7!,f=-0.39) USER MOD Single : A 232 LYS NZ :NH3+ -159:sc= -0.0476 (180deg=-0.435) USER MOD Single : A 233 SER OG : rot 89:sc= 1.04 USER MOD Single : A 235 ASN : amide:sc= -0.338 K(o=-0.34,f=-2.5!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 240 GLN : amide:sc= -3.2 X(o=-3.2,f=-3.6!) USER MOD Single : A 243 LYS NZ :NH3+ 164:sc= -4.93! (180deg=-6.38!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ -129:sc= -0.639 (180deg=-2.4!) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 24:sc= 1.26 USER MOD Single : A 258 SER OG : rot 180:sc= 0.205 USER MOD Single : B 464 SER OG : rot 44:sc= 0.643 USER MOD Single : B 467 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.4!) USER MOD Single : B 469 LYS NZ :NH3+ -149:sc= -0.351 (180deg=-1.49!) USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 481 SER OG : rot 180:sc= 0 USER MOD Single : B 482 SER OG : rot 180:sc= 0 USER MOD Single : B 484 SER OG : rot 15:sc= 0.642! USER MOD Single : B 486 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -12.276 -1.884 -1.864 1.00 62.12 N ATOM 2 CA GLY A 156 -10.838 -2.051 -1.977 1.00 53.14 C ATOM 3 C GLY A 156 -10.183 -0.789 -2.543 1.00 55.44 C ATOM 4 O GLY A 156 -10.147 -0.595 -3.757 1.00 30.21 O ATOM 0 HA2 GLY A 156 -10.416 -2.276 -0.997 1.00 53.14 H new ATOM 0 HA3 GLY A 156 -10.616 -2.901 -2.622 1.00 53.14 H new ATOM 8 N SER A 157 -9.680 0.036 -1.636 1.00 74.21 N ATOM 9 CA SER A 157 -9.027 1.273 -2.029 1.00 32.35 C ATOM 10 C SER A 157 -7.940 0.985 -3.065 1.00 75.30 C ATOM 11 O SER A 157 -7.922 1.589 -4.137 1.00 54.13 O ATOM 12 CB SER A 157 -8.431 1.990 -0.818 1.00 53.45 C ATOM 13 OG SER A 157 -8.003 1.075 0.187 1.00 24.00 O ATOM 0 H SER A 157 -9.712 -0.128 -0.630 1.00 74.21 H new ATOM 0 HA SER A 157 -9.776 1.929 -2.472 1.00 32.35 H new ATOM 0 HB2 SER A 157 -7.585 2.599 -1.137 1.00 53.45 H new ATOM 0 HB3 SER A 157 -9.173 2.669 -0.398 1.00 53.45 H new ATOM 0 HG SER A 157 -7.627 1.572 0.943 1.00 24.00 H new ATOM 18 N LEU A 158 -7.059 0.061 -2.710 1.00 51.33 N ATOM 19 CA LEU A 158 -5.969 -0.314 -3.596 1.00 41.12 C ATOM 20 C LEU A 158 -5.251 -1.538 -3.024 1.00 3.10 C ATOM 21 O LEU A 158 -5.110 -1.668 -1.808 1.00 34.22 O ATOM 22 CB LEU A 158 -5.045 0.880 -3.845 1.00 63.31 C ATOM 23 CG LEU A 158 -4.379 1.482 -2.607 1.00 55.55 C ATOM 24 CD1 LEU A 158 -3.150 0.669 -2.196 1.00 53.11 C ATOM 25 CD2 LEU A 158 -4.042 2.958 -2.829 1.00 62.25 C ATOM 0 H LEU A 158 -7.078 -0.439 -1.821 1.00 51.33 H new ATOM 0 HA LEU A 158 -6.355 -0.598 -4.575 1.00 41.12 H new ATOM 0 HB2 LEU A 158 -4.264 0.571 -4.539 1.00 63.31 H new ATOM 0 HB3 LEU A 158 -5.620 1.662 -4.340 1.00 63.31 H new ATOM 0 HG LEU A 158 -5.088 1.434 -1.780 1.00 55.55 H new ATOM 0 HD11 LEU A 158 -2.695 1.118 -1.313 1.00 53.11 H new ATOM 0 HD12 LEU A 158 -3.450 -0.354 -1.969 1.00 53.11 H new ATOM 0 HD13 LEU A 158 -2.428 0.663 -3.013 1.00 53.11 H new ATOM 0 HD21 LEU A 158 -3.569 3.362 -1.934 1.00 62.25 H new ATOM 0 HD22 LEU A 158 -3.359 3.052 -3.674 1.00 62.25 H new ATOM 0 HD23 LEU A 158 -4.957 3.513 -3.038 1.00 62.25 H new ATOM 36 N TYR A 159 -4.818 -2.405 -3.926 1.00 62.25 N ATOM 37 CA TYR A 159 -4.118 -3.615 -3.526 1.00 72.33 C ATOM 38 C TYR A 159 -3.244 -4.144 -4.665 1.00 21.01 C ATOM 39 O TYR A 159 -3.183 -3.544 -5.737 1.00 62.21 O ATOM 40 CB TYR A 159 -5.204 -4.645 -3.212 1.00 65.14 C ATOM 41 CG TYR A 159 -6.359 -4.658 -4.215 1.00 44.21 C ATOM 42 CD1 TYR A 159 -6.172 -5.187 -5.476 1.00 23.04 C ATOM 43 CD2 TYR A 159 -7.588 -4.141 -3.859 1.00 43.14 C ATOM 44 CE1 TYR A 159 -7.260 -5.199 -6.420 1.00 42.22 C ATOM 45 CE2 TYR A 159 -8.676 -4.153 -4.802 1.00 42.40 C ATOM 46 CZ TYR A 159 -8.457 -4.681 -6.036 1.00 23.35 C ATOM 47 OH TYR A 159 -9.485 -4.692 -6.927 1.00 72.45 O ATOM 0 H TYR A 159 -4.938 -2.295 -4.933 1.00 62.25 H new ATOM 0 HA TYR A 159 -3.468 -3.419 -2.673 1.00 72.33 H new ATOM 0 HB2 TYR A 159 -4.752 -5.636 -3.181 1.00 65.14 H new ATOM 0 HB3 TYR A 159 -5.603 -4.446 -2.217 1.00 65.14 H new ATOM 0 HD1 TYR A 159 -5.210 -5.592 -5.755 1.00 23.04 H new ATOM 0 HD2 TYR A 159 -7.734 -3.727 -2.872 1.00 43.14 H new ATOM 0 HE1 TYR A 159 -7.128 -5.610 -7.410 1.00 42.22 H new ATOM 0 HE2 TYR A 159 -9.643 -3.752 -4.536 1.00 42.40 H new ATOM 0 HH TYR A 159 -9.820 -3.780 -7.051 1.00 72.45 H new ATOM 56 N ALA A 160 -2.588 -5.263 -4.393 1.00 11.51 N ATOM 57 CA ALA A 160 -1.719 -5.880 -5.381 1.00 20.42 C ATOM 58 C ALA A 160 -2.369 -7.167 -5.893 1.00 3.01 C ATOM 59 O ALA A 160 -3.077 -7.846 -5.150 1.00 73.14 O ATOM 60 CB ALA A 160 -0.341 -6.128 -4.766 1.00 52.44 C ATOM 0 H ALA A 160 -2.641 -5.758 -3.503 1.00 11.51 H new ATOM 0 HA ALA A 160 -1.580 -5.218 -6.236 1.00 20.42 H new ATOM 0 HB1 ALA A 160 0.310 -6.591 -5.507 1.00 52.44 H new ATOM 0 HB2 ALA A 160 0.090 -5.180 -4.445 1.00 52.44 H new ATOM 0 HB3 ALA A 160 -0.440 -6.791 -3.906 1.00 52.44 H new ATOM 66 N ILE A 161 -2.106 -7.464 -7.156 1.00 14.34 N ATOM 67 CA ILE A 161 -2.657 -8.657 -7.776 1.00 54.14 C ATOM 68 C ILE A 161 -1.512 -9.546 -8.266 1.00 61.53 C ATOM 69 O ILE A 161 -0.559 -9.060 -8.872 1.00 15.14 O ATOM 70 CB ILE A 161 -3.656 -8.280 -8.871 1.00 11.11 C ATOM 71 CG1 ILE A 161 -4.699 -9.382 -9.065 1.00 51.42 C ATOM 72 CG2 ILE A 161 -2.934 -7.938 -10.177 1.00 31.11 C ATOM 73 CD1 ILE A 161 -4.121 -10.549 -9.868 1.00 62.32 C ATOM 0 H ILE A 161 -1.518 -6.899 -7.768 1.00 14.34 H new ATOM 0 HA ILE A 161 -3.223 -9.238 -7.048 1.00 54.14 H new ATOM 0 HB ILE A 161 -4.190 -7.384 -8.553 1.00 11.11 H new ATOM 0 HG12 ILE A 161 -5.041 -9.739 -8.094 1.00 51.42 H new ATOM 0 HG13 ILE A 161 -5.570 -8.977 -9.581 1.00 51.42 H new ATOM 0 HG21 ILE A 161 -3.667 -7.673 -10.939 1.00 31.11 H new ATOM 0 HG22 ILE A 161 -2.262 -7.096 -10.012 1.00 31.11 H new ATOM 0 HG23 ILE A 161 -2.358 -8.801 -10.511 1.00 31.11 H new ATOM 0 HD11 ILE A 161 -4.883 -11.319 -9.991 1.00 62.32 H new ATOM 0 HD12 ILE A 161 -3.802 -10.194 -10.848 1.00 62.32 H new ATOM 0 HD13 ILE A 161 -3.266 -10.967 -9.338 1.00 62.32 H new ATOM 84 N VAL A 162 -1.644 -10.834 -7.986 1.00 45.33 N ATOM 85 CA VAL A 162 -0.633 -11.796 -8.391 1.00 2.30 C ATOM 86 C VAL A 162 -1.017 -12.393 -9.746 1.00 25.14 C ATOM 87 O VAL A 162 -2.084 -12.990 -9.885 1.00 50.41 O ATOM 88 CB VAL A 162 -0.451 -12.854 -7.301 1.00 52.53 C ATOM 89 CG1 VAL A 162 0.005 -14.186 -7.901 1.00 41.22 C ATOM 90 CG2 VAL A 162 0.528 -12.373 -6.228 1.00 55.43 C ATOM 0 H VAL A 162 -2.436 -11.234 -7.483 1.00 45.33 H new ATOM 0 HA VAL A 162 0.333 -11.306 -8.514 1.00 2.30 H new ATOM 0 HB VAL A 162 -1.418 -13.014 -6.825 1.00 52.53 H new ATOM 0 HG11 VAL A 162 0.127 -14.921 -7.105 1.00 41.22 H new ATOM 0 HG12 VAL A 162 -0.743 -14.540 -8.611 1.00 41.22 H new ATOM 0 HG13 VAL A 162 0.956 -14.047 -8.415 1.00 41.22 H new ATOM 0 HG21 VAL A 162 0.639 -13.144 -5.465 1.00 55.43 H new ATOM 0 HG22 VAL A 162 1.497 -12.171 -6.684 1.00 55.43 H new ATOM 0 HG23 VAL A 162 0.146 -11.461 -5.769 1.00 55.43 H new ATOM 100 N LEU A 163 -0.127 -12.213 -10.710 1.00 35.30 N ATOM 101 CA LEU A 163 -0.360 -12.727 -12.049 1.00 13.52 C ATOM 102 C LEU A 163 0.443 -14.015 -12.243 1.00 24.33 C ATOM 103 O LEU A 163 0.239 -14.737 -13.218 1.00 24.11 O ATOM 104 CB LEU A 163 -0.060 -11.652 -13.096 1.00 53.54 C ATOM 105 CG LEU A 163 -0.163 -10.202 -12.617 1.00 55.35 C ATOM 106 CD1 LEU A 163 0.633 -9.266 -13.529 1.00 45.25 C ATOM 107 CD2 LEU A 163 -1.624 -9.771 -12.488 1.00 2.05 C ATOM 0 H LEU A 163 0.757 -11.718 -10.591 1.00 35.30 H new ATOM 0 HA LEU A 163 -1.411 -12.983 -12.181 1.00 13.52 H new ATOM 0 HB2 LEU A 163 0.947 -11.817 -13.479 1.00 53.54 H new ATOM 0 HB3 LEU A 163 -0.745 -11.787 -13.933 1.00 53.54 H new ATOM 0 HG LEU A 163 0.281 -10.137 -11.623 1.00 55.35 H new ATOM 0 HD11 LEU A 163 0.543 -8.242 -13.167 1.00 45.25 H new ATOM 0 HD12 LEU A 163 1.682 -9.561 -13.527 1.00 45.25 H new ATOM 0 HD13 LEU A 163 0.241 -9.327 -14.544 1.00 45.25 H new ATOM 0 HD21 LEU A 163 -1.669 -8.737 -12.146 1.00 2.05 H new ATOM 0 HD22 LEU A 163 -2.115 -9.855 -13.458 1.00 2.05 H new ATOM 0 HD23 LEU A 163 -2.131 -10.414 -11.768 1.00 2.05 H new ATOM 118 N TYR A 164 1.338 -14.264 -11.299 1.00 63.55 N ATOM 119 CA TYR A 164 2.172 -15.453 -11.354 1.00 40.30 C ATOM 120 C TYR A 164 2.434 -16.005 -9.950 1.00 32.35 C ATOM 121 O TYR A 164 2.284 -15.289 -8.961 1.00 73.33 O ATOM 122 CB TYR A 164 3.500 -15.008 -11.970 1.00 64.23 C ATOM 123 CG TYR A 164 3.352 -13.975 -13.087 1.00 54.23 C ATOM 124 CD1 TYR A 164 3.138 -14.389 -14.386 1.00 22.33 C ATOM 125 CD2 TYR A 164 3.433 -12.628 -12.797 1.00 0.23 C ATOM 126 CE1 TYR A 164 2.999 -13.415 -15.439 1.00 63.24 C ATOM 127 CE2 TYR A 164 3.294 -11.655 -13.850 1.00 41.34 C ATOM 128 CZ TYR A 164 3.084 -12.097 -15.118 1.00 14.10 C ATOM 129 OH TYR A 164 2.953 -11.178 -16.112 1.00 23.14 O ATOM 0 H TYR A 164 1.504 -13.663 -10.492 1.00 63.55 H new ATOM 0 HA TYR A 164 1.684 -16.237 -11.933 1.00 40.30 H new ATOM 0 HB2 TYR A 164 4.131 -14.591 -11.185 1.00 64.23 H new ATOM 0 HB3 TYR A 164 4.017 -15.883 -12.364 1.00 64.23 H new ATOM 0 HD1 TYR A 164 3.075 -15.443 -14.613 1.00 22.33 H new ATOM 0 HD2 TYR A 164 3.601 -12.304 -11.781 1.00 0.23 H new ATOM 0 HE1 TYR A 164 2.831 -13.725 -16.460 1.00 63.24 H new ATOM 0 HE2 TYR A 164 3.355 -10.598 -13.637 1.00 41.34 H new ATOM 0 HH TYR A 164 3.034 -10.276 -15.737 1.00 23.14 H new ATOM 138 N ASP A 165 2.819 -17.272 -9.909 1.00 14.45 N ATOM 139 CA ASP A 165 3.103 -17.926 -8.644 1.00 23.20 C ATOM 140 C ASP A 165 4.612 -18.134 -8.510 1.00 43.25 C ATOM 141 O ASP A 165 5.331 -18.157 -9.507 1.00 40.43 O ATOM 142 CB ASP A 165 2.428 -19.298 -8.571 1.00 54.41 C ATOM 143 CG ASP A 165 2.688 -20.211 -9.771 1.00 75.20 C ATOM 144 OD1 ASP A 165 2.003 -21.227 -9.960 1.00 33.03 O ATOM 145 OD2 ASP A 165 3.653 -19.838 -10.541 1.00 13.24 O ATOM 0 H ASP A 165 2.941 -17.863 -10.732 1.00 14.45 H new ATOM 0 HA ASP A 165 2.722 -17.293 -7.843 1.00 23.20 H new ATOM 0 HB2 ASP A 165 2.767 -19.805 -7.668 1.00 54.41 H new ATOM 0 HB3 ASP A 165 1.352 -19.152 -8.471 1.00 54.41 H new ATOM 150 N PHE A 166 5.049 -18.281 -7.267 1.00 20.12 N ATOM 151 CA PHE A 166 6.460 -18.485 -6.988 1.00 35.32 C ATOM 152 C PHE A 166 6.662 -19.095 -5.600 1.00 63.23 C ATOM 153 O PHE A 166 6.025 -18.677 -4.635 1.00 51.22 O ATOM 154 CB PHE A 166 7.128 -17.110 -7.031 1.00 41.21 C ATOM 155 CG PHE A 166 8.455 -17.039 -6.271 1.00 70.44 C ATOM 156 CD1 PHE A 166 9.354 -18.055 -6.377 1.00 12.30 C ATOM 157 CD2 PHE A 166 8.735 -15.962 -5.491 1.00 41.42 C ATOM 158 CE1 PHE A 166 10.586 -17.989 -5.673 1.00 21.25 C ATOM 159 CE2 PHE A 166 9.967 -15.896 -4.786 1.00 24.01 C ATOM 160 CZ PHE A 166 10.865 -16.911 -4.892 1.00 62.45 C ATOM 0 H PHE A 166 4.450 -18.263 -6.442 1.00 20.12 H new ATOM 0 HA PHE A 166 6.889 -19.168 -7.721 1.00 35.32 H new ATOM 0 HB2 PHE A 166 7.301 -16.834 -8.071 1.00 41.21 H new ATOM 0 HB3 PHE A 166 6.443 -16.371 -6.615 1.00 41.21 H new ATOM 0 HD1 PHE A 166 9.131 -18.911 -6.996 1.00 12.30 H new ATOM 0 HD2 PHE A 166 8.021 -15.156 -5.407 1.00 41.42 H new ATOM 0 HE1 PHE A 166 11.301 -18.794 -5.758 1.00 21.25 H new ATOM 0 HE2 PHE A 166 10.190 -15.040 -4.166 1.00 24.01 H new ATOM 0 HZ PHE A 166 11.801 -16.861 -4.355 1.00 62.45 H new ATOM 169 N LYS A 167 7.552 -20.075 -5.543 1.00 74.40 N ATOM 170 CA LYS A 167 7.847 -20.747 -4.289 1.00 23.21 C ATOM 171 C LYS A 167 8.544 -19.768 -3.342 1.00 51.15 C ATOM 172 O LYS A 167 9.589 -19.213 -3.678 1.00 65.24 O ATOM 173 CB LYS A 167 8.641 -22.030 -4.542 1.00 65.13 C ATOM 174 CG LYS A 167 7.988 -22.872 -5.640 1.00 34.13 C ATOM 175 CD LYS A 167 8.294 -24.358 -5.448 1.00 45.34 C ATOM 176 CE LYS A 167 7.278 -25.009 -4.506 1.00 51.14 C ATOM 177 NZ LYS A 167 6.020 -25.304 -5.226 1.00 10.23 N ATOM 0 H LYS A 167 8.079 -20.420 -6.346 1.00 74.40 H new ATOM 0 HA LYS A 167 6.925 -21.062 -3.800 1.00 23.21 H new ATOM 0 HB2 LYS A 167 9.662 -21.779 -4.830 1.00 65.13 H new ATOM 0 HB3 LYS A 167 8.703 -22.611 -3.622 1.00 65.13 H new ATOM 0 HG2 LYS A 167 6.909 -22.715 -5.630 1.00 34.13 H new ATOM 0 HG3 LYS A 167 8.349 -22.546 -6.616 1.00 34.13 H new ATOM 0 HD2 LYS A 167 8.277 -24.864 -6.413 1.00 45.34 H new ATOM 0 HD3 LYS A 167 9.299 -24.477 -5.043 1.00 45.34 H new ATOM 0 HE2 LYS A 167 7.693 -25.929 -4.094 1.00 51.14 H new ATOM 0 HE3 LYS A 167 7.076 -24.346 -3.665 1.00 51.14 H new ATOM 0 HZ1 LYS A 167 5.229 -25.319 -4.551 1.00 10.23 H new ATOM 0 HZ2 LYS A 167 5.850 -24.570 -5.942 1.00 10.23 H new ATOM 0 HZ3 LYS A 167 6.096 -26.231 -5.692 1.00 10.23 H new ATOM 186 N ALA A 168 7.937 -19.587 -2.179 1.00 41.31 N ATOM 187 CA ALA A 168 8.488 -18.684 -1.181 1.00 1.31 C ATOM 188 C ALA A 168 9.428 -19.463 -0.258 1.00 31.22 C ATOM 189 O ALA A 168 9.139 -20.599 0.113 1.00 34.54 O ATOM 190 CB ALA A 168 7.346 -18.011 -0.417 1.00 62.20 C ATOM 0 H ALA A 168 7.070 -20.049 -1.905 1.00 41.31 H new ATOM 0 HA ALA A 168 9.072 -17.896 -1.656 1.00 1.31 H new ATOM 0 HB1 ALA A 168 7.758 -17.334 0.331 1.00 62.20 H new ATOM 0 HB2 ALA A 168 6.725 -17.448 -1.113 1.00 62.20 H new ATOM 0 HB3 ALA A 168 6.740 -18.771 0.076 1.00 62.20 H new ATOM 196 N GLU A 169 10.533 -18.820 0.086 1.00 52.32 N ATOM 197 CA GLU A 169 11.518 -19.438 0.958 1.00 2.44 C ATOM 198 C GLU A 169 12.283 -18.366 1.738 1.00 74.13 C ATOM 199 O GLU A 169 13.392 -18.611 2.212 1.00 25.32 O ATOM 200 CB GLU A 169 12.476 -20.325 0.161 1.00 22.20 C ATOM 201 CG GLU A 169 13.219 -19.514 -0.902 1.00 41.13 C ATOM 202 CD GLU A 169 14.403 -20.302 -1.465 1.00 73.21 C ATOM 203 OE1 GLU A 169 14.605 -21.469 -1.093 1.00 2.44 O ATOM 204 OE2 GLU A 169 15.127 -19.663 -2.320 1.00 43.35 O ATOM 0 H GLU A 169 10.769 -17.877 -0.223 1.00 52.32 H new ATOM 0 HA GLU A 169 10.995 -20.075 1.671 1.00 2.44 H new ATOM 0 HB2 GLU A 169 13.194 -20.790 0.837 1.00 22.20 H new ATOM 0 HB3 GLU A 169 11.919 -21.132 -0.316 1.00 22.20 H new ATOM 0 HG2 GLU A 169 12.535 -19.253 -1.709 1.00 41.13 H new ATOM 0 HG3 GLU A 169 13.573 -18.578 -0.469 1.00 41.13 H new ATOM 210 N LYS A 170 11.662 -17.201 1.845 1.00 65.40 N ATOM 211 CA LYS A 170 12.270 -16.092 2.559 1.00 52.43 C ATOM 212 C LYS A 170 11.690 -16.021 3.973 1.00 42.45 C ATOM 213 O LYS A 170 10.888 -16.868 4.362 1.00 53.43 O ATOM 214 CB LYS A 170 12.115 -14.793 1.765 1.00 34.12 C ATOM 215 CG LYS A 170 12.025 -15.077 0.265 1.00 32.44 C ATOM 216 CD LYS A 170 10.574 -15.008 -0.220 1.00 35.10 C ATOM 217 CE LYS A 170 10.440 -15.585 -1.631 1.00 63.32 C ATOM 218 NZ LYS A 170 9.017 -15.643 -2.033 1.00 64.42 N ATOM 0 H LYS A 170 10.744 -17.001 1.449 1.00 65.40 H new ATOM 0 HA LYS A 170 13.344 -16.249 2.662 1.00 52.43 H new ATOM 0 HB2 LYS A 170 11.219 -14.266 2.094 1.00 34.12 H new ATOM 0 HB3 LYS A 170 12.962 -14.137 1.965 1.00 34.12 H new ATOM 0 HG2 LYS A 170 12.630 -14.354 -0.283 1.00 32.44 H new ATOM 0 HG3 LYS A 170 12.437 -16.064 0.053 1.00 32.44 H new ATOM 0 HD2 LYS A 170 9.931 -15.560 0.465 1.00 35.10 H new ATOM 0 HD3 LYS A 170 10.233 -13.973 -0.213 1.00 35.10 H new ATOM 0 HE2 LYS A 170 10.999 -14.970 -2.337 1.00 63.32 H new ATOM 0 HE3 LYS A 170 10.875 -16.584 -1.665 1.00 63.32 H new ATOM 0 HZ1 LYS A 170 8.929 -16.173 -2.923 1.00 64.42 H new ATOM 0 HZ2 LYS A 170 8.466 -16.119 -1.291 1.00 64.42 H new ATOM 0 HZ3 LYS A 170 8.655 -14.678 -2.168 1.00 64.42 H new ATOM 227 N ALA A 171 12.118 -15.002 4.704 1.00 52.51 N ATOM 228 CA ALA A 171 11.651 -14.809 6.066 1.00 40.12 C ATOM 229 C ALA A 171 10.131 -14.633 6.060 1.00 33.55 C ATOM 230 O ALA A 171 9.466 -14.905 7.058 1.00 73.31 O ATOM 231 CB ALA A 171 12.373 -13.612 6.689 1.00 63.41 C ATOM 0 H ALA A 171 12.784 -14.301 4.378 1.00 52.51 H new ATOM 0 HA ALA A 171 11.880 -15.682 6.677 1.00 40.12 H new ATOM 0 HB1 ALA A 171 12.023 -13.467 7.711 1.00 63.41 H new ATOM 0 HB2 ALA A 171 13.447 -13.799 6.697 1.00 63.41 H new ATOM 0 HB3 ALA A 171 12.165 -12.716 6.104 1.00 63.41 H new ATOM 237 N ASP A 172 9.625 -14.179 4.923 1.00 31.44 N ATOM 238 CA ASP A 172 8.196 -13.963 4.773 1.00 33.33 C ATOM 239 C ASP A 172 7.641 -14.950 3.743 1.00 2.30 C ATOM 240 O ASP A 172 6.571 -14.728 3.178 1.00 43.02 O ATOM 241 CB ASP A 172 7.901 -12.547 4.276 1.00 51.10 C ATOM 242 CG ASP A 172 6.425 -12.146 4.300 1.00 62.53 C ATOM 243 OD1 ASP A 172 6.069 -10.997 4.002 1.00 53.10 O ATOM 244 OD2 ASP A 172 5.611 -13.086 4.647 1.00 41.44 O ATOM 0 H ASP A 172 10.179 -13.955 4.097 1.00 31.44 H new ATOM 0 HA ASP A 172 7.730 -14.107 5.748 1.00 33.33 H new ATOM 0 HB2 ASP A 172 8.464 -11.840 4.886 1.00 51.10 H new ATOM 0 HB3 ASP A 172 8.271 -12.452 3.255 1.00 51.10 H new ATOM 249 N GLU A 173 8.394 -16.020 3.530 1.00 21.35 N ATOM 250 CA GLU A 173 7.990 -17.041 2.579 1.00 40.02 C ATOM 251 C GLU A 173 6.473 -17.236 2.620 1.00 53.11 C ATOM 252 O GLU A 173 5.954 -17.910 3.509 1.00 51.41 O ATOM 253 CB GLU A 173 8.720 -18.358 2.847 1.00 64.03 C ATOM 254 CG GLU A 173 8.629 -18.744 4.325 1.00 72.45 C ATOM 255 CD GLU A 173 9.796 -19.650 4.728 1.00 14.22 C ATOM 256 OE1 GLU A 173 10.615 -19.265 5.576 1.00 60.41 O ATOM 257 OE2 GLU A 173 9.834 -20.791 4.126 1.00 2.24 O ATOM 0 H GLU A 173 9.281 -16.201 4.000 1.00 21.35 H new ATOM 0 HA GLU A 173 8.266 -16.707 1.579 1.00 40.02 H new ATOM 0 HB2 GLU A 173 8.288 -19.149 2.234 1.00 64.03 H new ATOM 0 HB3 GLU A 173 9.766 -18.264 2.556 1.00 64.03 H new ATOM 0 HG2 GLU A 173 8.633 -17.844 4.940 1.00 72.45 H new ATOM 0 HG3 GLU A 173 7.685 -19.255 4.514 1.00 72.45 H new ATOM 263 N LEU A 174 5.805 -16.635 1.648 1.00 73.30 N ATOM 264 CA LEU A 174 4.357 -16.734 1.561 1.00 53.24 C ATOM 265 C LEU A 174 3.959 -17.094 0.129 1.00 71.24 C ATOM 266 O LEU A 174 3.853 -16.218 -0.729 1.00 41.12 O ATOM 267 CB LEU A 174 3.702 -15.453 2.078 1.00 4.23 C ATOM 268 CG LEU A 174 2.692 -15.627 3.215 1.00 52.20 C ATOM 269 CD1 LEU A 174 1.776 -16.824 2.956 1.00 32.34 C ATOM 270 CD2 LEU A 174 3.401 -15.731 4.567 1.00 43.32 C ATOM 0 H LEU A 174 6.239 -16.077 0.913 1.00 73.30 H new ATOM 0 HA LEU A 174 3.990 -17.534 2.204 1.00 53.24 H new ATOM 0 HB2 LEU A 174 4.488 -14.778 2.417 1.00 4.23 H new ATOM 0 HB3 LEU A 174 3.199 -14.963 1.244 1.00 4.23 H new ATOM 0 HG LEU A 174 2.061 -14.739 3.249 1.00 52.20 H new ATOM 0 HD11 LEU A 174 1.068 -16.925 3.779 1.00 32.34 H new ATOM 0 HD12 LEU A 174 1.231 -16.670 2.025 1.00 32.34 H new ATOM 0 HD13 LEU A 174 2.376 -17.731 2.880 1.00 32.34 H new ATOM 0 HD21 LEU A 174 2.661 -15.854 5.358 1.00 43.32 H new ATOM 0 HD22 LEU A 174 4.072 -16.590 4.561 1.00 43.32 H new ATOM 0 HD23 LEU A 174 3.976 -14.823 4.747 1.00 43.32 H new ATOM 281 N THR A 175 3.751 -18.385 -0.087 1.00 5.35 N ATOM 282 CA THR A 175 3.367 -18.871 -1.401 1.00 23.52 C ATOM 283 C THR A 175 2.051 -18.227 -1.845 1.00 63.34 C ATOM 284 O THR A 175 1.200 -17.912 -1.014 1.00 54.20 O ATOM 285 CB THR A 175 3.307 -20.399 -1.341 1.00 11.12 C ATOM 286 OG1 THR A 175 2.779 -20.776 -2.609 1.00 30.44 O ATOM 287 CG2 THR A 175 2.267 -20.904 -0.339 1.00 25.31 C ATOM 0 H THR A 175 3.841 -19.109 0.626 1.00 5.35 H new ATOM 0 HA THR A 175 4.100 -18.590 -2.157 1.00 23.52 H new ATOM 0 HB THR A 175 4.289 -20.791 -1.075 1.00 11.12 H new ATOM 0 HG1 THR A 175 2.708 -21.752 -2.657 1.00 30.44 H new ATOM 0 HG21 THR A 175 2.265 -21.994 -0.335 1.00 25.31 H new ATOM 0 HG22 THR A 175 2.514 -20.538 0.658 1.00 25.31 H new ATOM 0 HG23 THR A 175 1.280 -20.540 -0.624 1.00 25.31 H new ATOM 295 N THR A 176 1.925 -18.054 -3.152 1.00 71.21 N ATOM 296 CA THR A 176 0.728 -17.455 -3.716 1.00 11.43 C ATOM 297 C THR A 176 0.548 -17.890 -5.171 1.00 31.44 C ATOM 298 O THR A 176 1.384 -17.586 -6.021 1.00 23.44 O ATOM 299 CB THR A 176 0.833 -15.939 -3.544 1.00 0.53 C ATOM 300 OG1 THR A 176 1.213 -15.769 -2.181 1.00 0.13 O ATOM 301 CG2 THR A 176 -0.527 -15.243 -3.640 1.00 5.41 C ATOM 0 H THR A 176 2.633 -18.318 -3.837 1.00 71.21 H new ATOM 0 HA THR A 176 -0.167 -17.795 -3.195 1.00 11.43 H new ATOM 0 HB THR A 176 1.503 -15.534 -4.302 1.00 0.53 H new ATOM 0 HG1 THR A 176 0.724 -16.409 -1.623 1.00 0.13 H new ATOM 0 HG21 THR A 176 -0.396 -14.169 -3.511 1.00 5.41 H new ATOM 0 HG22 THR A 176 -0.968 -15.440 -4.617 1.00 5.41 H new ATOM 0 HG23 THR A 176 -1.187 -15.624 -2.860 1.00 5.41 H new ATOM 309 N TYR A 177 -0.548 -18.594 -5.414 1.00 62.13 N ATOM 310 CA TYR A 177 -0.848 -19.075 -6.751 1.00 14.33 C ATOM 311 C TYR A 177 -1.075 -17.908 -7.715 1.00 1.14 C ATOM 312 O TYR A 177 -1.401 -16.801 -7.288 1.00 30.21 O ATOM 313 CB TYR A 177 -2.144 -19.880 -6.630 1.00 43.45 C ATOM 314 CG TYR A 177 -1.928 -21.359 -6.301 1.00 12.12 C ATOM 315 CD1 TYR A 177 -1.681 -22.262 -7.315 1.00 11.42 C ATOM 316 CD2 TYR A 177 -1.982 -21.789 -4.991 1.00 73.04 C ATOM 317 CE1 TYR A 177 -1.478 -23.654 -7.005 1.00 34.15 C ATOM 318 CE2 TYR A 177 -1.779 -23.181 -4.682 1.00 44.42 C ATOM 319 CZ TYR A 177 -1.537 -24.045 -5.704 1.00 24.14 C ATOM 320 OH TYR A 177 -1.347 -25.359 -5.412 1.00 51.52 O ATOM 0 H TYR A 177 -1.239 -18.843 -4.706 1.00 62.13 H new ATOM 0 HA TYR A 177 -0.021 -19.670 -7.139 1.00 14.33 H new ATOM 0 HB2 TYR A 177 -2.767 -19.433 -5.855 1.00 43.45 H new ATOM 0 HB3 TYR A 177 -2.696 -19.803 -7.567 1.00 43.45 H new ATOM 0 HD1 TYR A 177 -1.640 -21.925 -8.340 1.00 11.42 H new ATOM 0 HD2 TYR A 177 -2.176 -21.082 -4.198 1.00 73.04 H new ATOM 0 HE1 TYR A 177 -1.283 -24.371 -7.789 1.00 34.15 H new ATOM 0 HE2 TYR A 177 -1.818 -23.531 -3.661 1.00 44.42 H new ATOM 0 HH TYR A 177 -1.416 -25.492 -4.444 1.00 51.52 H new ATOM 329 N VAL A 178 -0.894 -18.196 -8.995 1.00 15.15 N ATOM 330 CA VAL A 178 -1.075 -17.184 -10.023 1.00 45.00 C ATOM 331 C VAL A 178 -2.500 -16.633 -9.943 1.00 23.44 C ATOM 332 O VAL A 178 -3.395 -17.288 -9.408 1.00 54.20 O ATOM 333 CB VAL A 178 -0.734 -17.766 -11.396 1.00 5.44 C ATOM 334 CG1 VAL A 178 0.530 -18.625 -11.329 1.00 63.20 C ATOM 335 CG2 VAL A 178 -1.911 -18.565 -11.960 1.00 2.42 C ATOM 0 H VAL A 178 -0.624 -19.115 -9.344 1.00 15.15 H new ATOM 0 HA VAL A 178 -0.394 -16.348 -9.862 1.00 45.00 H new ATOM 0 HB VAL A 178 -0.538 -16.935 -12.073 1.00 5.44 H new ATOM 0 HG11 VAL A 178 0.750 -19.026 -12.318 1.00 63.20 H new ATOM 0 HG12 VAL A 178 1.367 -18.015 -10.991 1.00 63.20 H new ATOM 0 HG13 VAL A 178 0.375 -19.447 -10.630 1.00 63.20 H new ATOM 0 HG21 VAL A 178 -1.643 -18.968 -12.937 1.00 2.42 H new ATOM 0 HG22 VAL A 178 -2.152 -19.385 -11.283 1.00 2.42 H new ATOM 0 HG23 VAL A 178 -2.778 -17.912 -12.063 1.00 2.42 H new ATOM 345 N GLY A 179 -2.668 -15.435 -10.484 1.00 10.23 N ATOM 346 CA GLY A 179 -3.970 -14.788 -10.481 1.00 63.34 C ATOM 347 C GLY A 179 -4.557 -14.744 -9.069 1.00 3.34 C ATOM 348 O GLY A 179 -5.608 -15.329 -8.811 1.00 2.00 O ATOM 0 H GLY A 179 -1.925 -14.895 -10.927 1.00 10.23 H new ATOM 0 HA2 GLY A 179 -3.877 -13.775 -10.872 1.00 63.34 H new ATOM 0 HA3 GLY A 179 -4.648 -15.325 -11.144 1.00 63.34 H new ATOM 352 N GLU A 180 -3.853 -14.043 -8.192 1.00 65.24 N ATOM 353 CA GLU A 180 -4.292 -13.915 -6.812 1.00 52.30 C ATOM 354 C GLU A 180 -4.516 -12.442 -6.462 1.00 74.03 C ATOM 355 O GLU A 180 -4.168 -11.556 -7.240 1.00 53.33 O ATOM 356 CB GLU A 180 -3.287 -14.559 -5.855 1.00 74.43 C ATOM 357 CG GLU A 180 -4.001 -15.391 -4.789 1.00 62.10 C ATOM 358 CD GLU A 180 -4.916 -16.436 -5.430 1.00 22.52 C ATOM 359 OE1 GLU A 180 -4.542 -17.052 -6.439 1.00 34.11 O ATOM 360 OE2 GLU A 180 -6.053 -16.599 -4.844 1.00 63.35 O ATOM 0 H GLU A 180 -2.982 -13.558 -8.410 1.00 65.24 H new ATOM 0 HA GLU A 180 -5.239 -14.443 -6.701 1.00 52.30 H new ATOM 0 HB2 GLU A 180 -2.600 -15.192 -6.416 1.00 74.43 H new ATOM 0 HB3 GLU A 180 -2.688 -13.785 -5.376 1.00 74.43 H new ATOM 0 HG2 GLU A 180 -3.265 -15.887 -4.156 1.00 62.10 H new ATOM 0 HG3 GLU A 180 -4.587 -14.736 -4.144 1.00 62.10 H new ATOM 366 N ASN A 181 -5.096 -12.228 -5.291 1.00 1.31 N ATOM 367 CA ASN A 181 -5.371 -10.878 -4.827 1.00 12.12 C ATOM 368 C ASN A 181 -4.824 -10.709 -3.408 1.00 54.13 C ATOM 369 O ASN A 181 -5.263 -11.392 -2.485 1.00 22.32 O ATOM 370 CB ASN A 181 -6.875 -10.605 -4.789 1.00 32.35 C ATOM 371 CG ASN A 181 -7.162 -9.103 -4.859 1.00 53.13 C ATOM 372 OD1 ASN A 181 -7.804 -8.527 -3.996 1.00 43.41 O ATOM 373 ND2 ASN A 181 -6.651 -8.503 -5.931 1.00 60.13 N ATOM 0 H ASN A 181 -5.384 -12.966 -4.649 1.00 1.31 H new ATOM 0 HA ASN A 181 -4.895 -10.181 -5.517 1.00 12.12 H new ATOM 0 HB2 ASN A 181 -7.361 -11.111 -5.623 1.00 32.35 H new ATOM 0 HB3 ASN A 181 -7.300 -11.018 -3.874 1.00 32.35 H new ATOM 0 HD21 ASN A 181 -6.787 -7.501 -6.068 1.00 60.13 H new ATOM 0 HD22 ASN A 181 -6.123 -9.045 -6.616 1.00 60.13 H new ATOM 379 N LEU A 182 -3.873 -9.795 -3.280 1.00 30.14 N ATOM 380 CA LEU A 182 -3.261 -9.527 -1.990 1.00 25.31 C ATOM 381 C LEU A 182 -3.260 -8.019 -1.734 1.00 40.13 C ATOM 382 O LEU A 182 -3.188 -7.228 -2.672 1.00 12.44 O ATOM 383 CB LEU A 182 -1.874 -10.167 -1.911 1.00 54.14 C ATOM 384 CG LEU A 182 -1.205 -10.484 -3.250 1.00 54.21 C ATOM 385 CD1 LEU A 182 -1.077 -9.226 -4.111 1.00 1.41 C ATOM 386 CD2 LEU A 182 0.143 -11.174 -3.040 1.00 53.05 C ATOM 0 H LEU A 182 -3.511 -9.231 -4.049 1.00 30.14 H new ATOM 0 HA LEU A 182 -3.842 -9.985 -1.190 1.00 25.31 H new ATOM 0 HB2 LEU A 182 -1.220 -9.501 -1.349 1.00 54.14 H new ATOM 0 HB3 LEU A 182 -1.954 -11.092 -1.339 1.00 54.14 H new ATOM 0 HG LEU A 182 -1.842 -11.182 -3.793 1.00 54.21 H new ATOM 0 HD11 LEU A 182 -0.598 -9.480 -5.057 1.00 1.41 H new ATOM 0 HD12 LEU A 182 -2.068 -8.815 -4.305 1.00 1.41 H new ATOM 0 HD13 LEU A 182 -0.473 -8.486 -3.586 1.00 1.41 H new ATOM 0 HD21 LEU A 182 0.597 -11.388 -4.008 1.00 53.05 H new ATOM 0 HD22 LEU A 182 0.801 -10.520 -2.467 1.00 53.05 H new ATOM 0 HD23 LEU A 182 -0.006 -12.106 -2.495 1.00 53.05 H new ATOM 397 N PHE A 183 -3.339 -7.667 -0.459 1.00 70.21 N ATOM 398 CA PHE A 183 -3.347 -6.268 -0.068 1.00 14.32 C ATOM 399 C PHE A 183 -1.991 -5.851 0.505 1.00 5.41 C ATOM 400 O PHE A 183 -1.663 -6.189 1.642 1.00 23.21 O ATOM 401 CB PHE A 183 -4.416 -6.112 1.015 1.00 44.35 C ATOM 402 CG PHE A 183 -4.326 -4.798 1.794 1.00 1.30 C ATOM 403 CD1 PHE A 183 -4.223 -3.617 1.126 1.00 23.10 C ATOM 404 CD2 PHE A 183 -4.348 -4.810 3.154 1.00 71.20 C ATOM 405 CE1 PHE A 183 -4.140 -2.398 1.849 1.00 72.52 C ATOM 406 CE2 PHE A 183 -4.264 -3.591 3.876 1.00 44.52 C ATOM 407 CZ PHE A 183 -4.162 -2.410 3.209 1.00 53.22 C ATOM 0 H PHE A 183 -3.398 -8.327 0.317 1.00 70.21 H new ATOM 0 HA PHE A 183 -3.553 -5.640 -0.935 1.00 14.32 H new ATOM 0 HB2 PHE A 183 -5.400 -6.181 0.552 1.00 44.35 H new ATOM 0 HB3 PHE A 183 -4.334 -6.944 1.715 1.00 44.35 H new ATOM 0 HD1 PHE A 183 -4.204 -3.607 0.046 1.00 23.10 H new ATOM 0 HD2 PHE A 183 -4.429 -5.747 3.684 1.00 71.20 H new ATOM 0 HE1 PHE A 183 -4.059 -1.461 1.319 1.00 72.52 H new ATOM 0 HE2 PHE A 183 -4.281 -3.601 4.956 1.00 44.52 H new ATOM 0 HZ PHE A 183 -4.099 -1.483 3.759 1.00 53.22 H new ATOM 416 N ILE A 184 -1.239 -5.123 -0.307 1.00 12.11 N ATOM 417 CA ILE A 184 0.073 -4.656 0.106 1.00 74.21 C ATOM 418 C ILE A 184 -0.086 -3.608 1.210 1.00 63.03 C ATOM 419 O ILE A 184 -1.146 -2.999 1.344 1.00 22.41 O ATOM 420 CB ILE A 184 0.870 -4.160 -1.103 1.00 5.44 C ATOM 421 CG1 ILE A 184 1.498 -5.329 -1.863 1.00 74.40 C ATOM 422 CG2 ILE A 184 1.914 -3.122 -0.683 1.00 45.23 C ATOM 423 CD1 ILE A 184 2.103 -4.860 -3.188 1.00 34.02 C ATOM 0 H ILE A 184 -1.513 -4.845 -1.249 1.00 12.11 H new ATOM 0 HA ILE A 184 0.654 -5.477 0.527 1.00 74.21 H new ATOM 0 HB ILE A 184 0.180 -3.665 -1.787 1.00 5.44 H new ATOM 0 HG12 ILE A 184 2.271 -5.793 -1.250 1.00 74.40 H new ATOM 0 HG13 ILE A 184 0.743 -6.091 -2.054 1.00 74.40 H new ATOM 0 HG21 ILE A 184 2.466 -2.786 -1.560 1.00 45.23 H new ATOM 0 HG22 ILE A 184 1.415 -2.271 -0.220 1.00 45.23 H new ATOM 0 HG23 ILE A 184 2.605 -3.569 0.031 1.00 45.23 H new ATOM 0 HD11 ILE A 184 2.543 -5.711 -3.708 1.00 34.02 H new ATOM 0 HD12 ILE A 184 1.323 -4.419 -3.808 1.00 34.02 H new ATOM 0 HD13 ILE A 184 2.875 -4.116 -2.992 1.00 34.02 H new ATOM 434 N CYS A 185 0.983 -3.431 1.972 1.00 20.30 N ATOM 435 CA CYS A 185 0.975 -2.469 3.060 1.00 51.32 C ATOM 436 C CYS A 185 2.409 -1.980 3.281 1.00 31.30 C ATOM 437 O CYS A 185 2.637 -0.792 3.497 1.00 35.53 O ATOM 438 CB CYS A 185 0.371 -3.060 4.336 1.00 73.34 C ATOM 439 SG CYS A 185 0.102 -1.739 5.572 1.00 22.33 S ATOM 0 H CYS A 185 1.861 -3.938 1.857 1.00 20.30 H new ATOM 0 HA CYS A 185 0.340 -1.624 2.795 1.00 51.32 H new ATOM 0 HB2 CYS A 185 -0.574 -3.552 4.106 1.00 73.34 H new ATOM 0 HB3 CYS A 185 1.036 -3.821 4.744 1.00 73.34 H new ATOM 0 HG CYS A 185 0.778 -2.008 6.649 1.00 22.33 H new ATOM 444 N ALA A 186 3.337 -2.924 3.218 1.00 10.11 N ATOM 445 CA ALA A 186 4.741 -2.605 3.408 1.00 73.44 C ATOM 446 C ALA A 186 5.488 -2.805 2.088 1.00 15.43 C ATOM 447 O ALA A 186 5.049 -3.571 1.232 1.00 61.31 O ATOM 448 CB ALA A 186 5.313 -3.466 4.536 1.00 64.21 C ATOM 0 H ALA A 186 3.144 -3.909 3.038 1.00 10.11 H new ATOM 0 HA ALA A 186 4.861 -1.562 3.701 1.00 73.44 H new ATOM 0 HB1 ALA A 186 6.367 -3.226 4.678 1.00 64.21 H new ATOM 0 HB2 ALA A 186 4.768 -3.266 5.458 1.00 64.21 H new ATOM 0 HB3 ALA A 186 5.213 -4.520 4.276 1.00 64.21 H new ATOM 454 N HIS A 187 6.604 -2.101 1.964 1.00 73.43 N ATOM 455 CA HIS A 187 7.417 -2.192 0.763 1.00 33.22 C ATOM 456 C HIS A 187 8.890 -1.986 1.122 1.00 2.13 C ATOM 457 O HIS A 187 9.211 -1.205 2.016 1.00 74.20 O ATOM 458 CB HIS A 187 6.923 -1.210 -0.302 1.00 51.34 C ATOM 459 CG HIS A 187 7.680 0.096 -0.330 1.00 11.53 C ATOM 460 ND1 HIS A 187 7.313 1.348 0.072 1.00 34.53 N flip ATOM 461 CD2 HIS A 187 8.971 0.205 -0.816 1.00 60.25 C flip ATOM 462 CE1 HIS A 187 8.325 2.174 -0.155 1.00 62.20 C flip ATOM 463 NE2 HIS A 187 9.354 1.468 -0.707 1.00 53.54 N flip ATOM 0 H HIS A 187 6.964 -1.465 2.676 1.00 73.43 H new ATOM 0 HA HIS A 187 7.321 -3.188 0.329 1.00 33.22 H new ATOM 0 HB2 HIS A 187 6.998 -1.683 -1.281 1.00 51.34 H new ATOM 0 HB3 HIS A 187 5.867 -1.003 -0.129 1.00 51.34 H new ATOM 0 HD2 HIS A 187 9.565 -0.603 -1.216 1.00 60.25 H new ATOM 0 HE1 HIS A 187 8.334 3.232 0.061 1.00 62.20 H new ATOM 0 HE2 HIS A 187 10.259 1.846 -0.987 1.00 53.54 H new ATOM 471 N HIS A 188 9.746 -2.701 0.406 1.00 24.13 N ATOM 472 CA HIS A 188 11.177 -2.606 0.638 1.00 41.01 C ATOM 473 C HIS A 188 11.921 -2.713 -0.694 1.00 32.42 C ATOM 474 O HIS A 188 11.534 -3.491 -1.565 1.00 61.13 O ATOM 475 CB HIS A 188 11.632 -3.653 1.657 1.00 32.23 C ATOM 476 CG HIS A 188 10.768 -4.891 1.694 1.00 4.50 C ATOM 477 ND1 HIS A 188 11.285 -6.170 1.588 1.00 34.13 N ATOM 478 CD2 HIS A 188 9.417 -5.031 1.829 1.00 52.21 C ATOM 479 CE1 HIS A 188 10.282 -7.033 1.655 1.00 14.33 C ATOM 480 NE2 HIS A 188 9.126 -6.325 1.804 1.00 63.41 N ATOM 0 H HIS A 188 9.476 -3.348 -0.335 1.00 24.13 H new ATOM 0 HA HIS A 188 11.416 -1.634 1.070 1.00 41.01 H new ATOM 0 HB2 HIS A 188 12.657 -3.945 1.429 1.00 32.23 H new ATOM 0 HB3 HIS A 188 11.642 -3.200 2.648 1.00 32.23 H new ATOM 0 HD1 HIS A 188 12.271 -6.408 1.477 1.00 34.13 H new ATOM 0 HD2 HIS A 188 8.706 -4.225 1.938 1.00 52.21 H new ATOM 0 HE1 HIS A 188 10.365 -8.108 1.601 1.00 14.33 H new ATOM 487 N ASN A 189 12.976 -1.920 -0.812 1.00 13.43 N ATOM 488 CA ASN A 189 13.778 -1.915 -2.024 1.00 45.24 C ATOM 489 C ASN A 189 12.857 -1.780 -3.238 1.00 54.11 C ATOM 490 O ASN A 189 13.224 -2.168 -4.346 1.00 72.13 O ATOM 491 CB ASN A 189 14.564 -3.220 -2.169 1.00 23.33 C ATOM 492 CG ASN A 189 15.736 -3.266 -1.186 1.00 33.44 C ATOM 493 OD1 ASN A 189 15.603 -2.983 -0.008 1.00 51.02 O ATOM 494 ND2 ASN A 189 16.888 -3.637 -1.738 1.00 62.35 N ATOM 0 H ASN A 189 13.294 -1.276 -0.088 1.00 13.43 H new ATOM 0 HA ASN A 189 14.475 -1.079 -1.965 1.00 45.24 H new ATOM 0 HB2 ASN A 189 13.903 -4.068 -1.992 1.00 23.33 H new ATOM 0 HB3 ASN A 189 14.936 -3.313 -3.189 1.00 23.33 H new ATOM 0 HD21 ASN A 189 17.731 -3.698 -1.167 1.00 62.35 H new ATOM 0 HD22 ASN A 189 16.928 -3.860 -2.732 1.00 62.35 H new ATOM 500 N CYS A 190 11.679 -1.227 -2.989 1.00 72.50 N ATOM 501 CA CYS A 190 10.704 -1.035 -4.049 1.00 40.33 C ATOM 502 C CYS A 190 10.707 -2.282 -4.936 1.00 14.21 C ATOM 503 O CYS A 190 10.413 -2.200 -6.127 1.00 72.43 O ATOM 504 CB CYS A 190 10.983 0.236 -4.852 1.00 14.53 C ATOM 505 SG CYS A 190 11.292 1.639 -3.716 1.00 70.23 S ATOM 0 H CYS A 190 11.378 -0.906 -2.069 1.00 72.50 H new ATOM 0 HA CYS A 190 9.713 -0.901 -3.614 1.00 40.33 H new ATOM 0 HB2 CYS A 190 11.847 0.085 -5.500 1.00 14.53 H new ATOM 0 HB3 CYS A 190 10.135 0.461 -5.499 1.00 14.53 H new ATOM 0 HG CYS A 190 11.530 2.713 -4.408 1.00 70.23 H new ATOM 510 N GLU A 191 11.042 -3.406 -4.320 1.00 12.10 N ATOM 511 CA GLU A 191 11.087 -4.668 -5.039 1.00 31.34 C ATOM 512 C GLU A 191 10.233 -5.717 -4.324 1.00 61.42 C ATOM 513 O GLU A 191 9.558 -6.518 -4.969 1.00 44.51 O ATOM 514 CB GLU A 191 12.528 -5.154 -5.204 1.00 74.14 C ATOM 515 CG GLU A 191 12.588 -6.407 -6.080 1.00 31.35 C ATOM 516 CD GLU A 191 13.850 -6.414 -6.943 1.00 53.22 C ATOM 517 OE1 GLU A 191 13.787 -6.756 -8.133 1.00 10.03 O ATOM 518 OE2 GLU A 191 14.928 -6.045 -6.337 1.00 65.10 O ATOM 0 H GLU A 191 11.285 -3.469 -3.331 1.00 12.10 H new ATOM 0 HA GLU A 191 10.675 -4.511 -6.036 1.00 31.34 H new ATOM 0 HB2 GLU A 191 13.133 -4.365 -5.651 1.00 74.14 H new ATOM 0 HB3 GLU A 191 12.957 -5.369 -4.225 1.00 74.14 H new ATOM 0 HG2 GLU A 191 12.569 -7.296 -5.450 1.00 31.35 H new ATOM 0 HG3 GLU A 191 11.706 -6.450 -6.719 1.00 31.35 H new ATOM 524 N TRP A 192 10.291 -5.678 -3.001 1.00 23.11 N ATOM 525 CA TRP A 192 9.531 -6.615 -2.191 1.00 22.41 C ATOM 526 C TRP A 192 8.436 -5.833 -1.463 1.00 52.23 C ATOM 527 O TRP A 192 8.716 -4.826 -0.814 1.00 10.12 O ATOM 528 CB TRP A 192 10.448 -7.388 -1.240 1.00 10.22 C ATOM 529 CG TRP A 192 11.406 -8.350 -1.944 1.00 10.12 C ATOM 530 CD1 TRP A 192 12.685 -8.139 -2.287 1.00 4.44 C ATOM 531 CD2 TRP A 192 11.109 -9.693 -2.380 1.00 35.40 C ATOM 532 NE1 TRP A 192 13.230 -9.243 -2.909 1.00 54.33 N ATOM 533 CE2 TRP A 192 12.242 -10.218 -2.968 1.00 64.43 C ATOM 534 CE3 TRP A 192 9.922 -10.440 -2.282 1.00 3.31 C ATOM 535 CZ2 TRP A 192 12.299 -11.511 -3.502 1.00 14.35 C ATOM 536 CZ3 TRP A 192 9.995 -11.730 -2.821 1.00 55.15 C ATOM 537 CH2 TRP A 192 11.128 -12.273 -3.416 1.00 54.43 C ATOM 0 H TRP A 192 10.852 -5.012 -2.470 1.00 23.11 H new ATOM 0 HA TRP A 192 9.059 -7.371 -2.818 1.00 22.41 H new ATOM 0 HB2 TRP A 192 11.030 -6.676 -0.654 1.00 10.22 H new ATOM 0 HB3 TRP A 192 9.834 -7.952 -0.538 1.00 10.22 H new ATOM 0 HD1 TRP A 192 13.221 -7.220 -2.100 1.00 4.44 H new ATOM 0 HE1 TRP A 192 14.184 -9.328 -3.261 1.00 54.33 H new ATOM 0 HE3 TRP A 192 9.024 -10.049 -1.827 1.00 3.31 H new ATOM 0 HZ2 TRP A 192 13.199 -11.900 -3.956 1.00 14.35 H new ATOM 0 HZ3 TRP A 192 9.109 -12.346 -2.771 1.00 55.15 H new ATOM 0 HH2 TRP A 192 11.105 -13.278 -3.810 1.00 54.43 H new ATOM 547 N PHE A 193 7.213 -6.325 -1.594 1.00 53.23 N ATOM 548 CA PHE A 193 6.077 -5.684 -0.956 1.00 21.34 C ATOM 549 C PHE A 193 5.385 -6.639 0.020 1.00 15.32 C ATOM 550 O PHE A 193 5.010 -7.748 -0.352 1.00 74.44 O ATOM 551 CB PHE A 193 5.093 -5.310 -2.067 1.00 53.31 C ATOM 552 CG PHE A 193 5.640 -4.284 -3.062 1.00 34.30 C ATOM 553 CD1 PHE A 193 6.704 -3.508 -2.723 1.00 73.04 C ATOM 554 CD2 PHE A 193 5.063 -4.149 -4.286 1.00 20.24 C ATOM 555 CE1 PHE A 193 7.212 -2.556 -3.647 1.00 65.43 C ATOM 556 CE2 PHE A 193 5.570 -3.197 -5.209 1.00 73.55 C ATOM 557 CZ PHE A 193 6.634 -2.421 -4.870 1.00 32.21 C ATOM 0 H PHE A 193 6.984 -7.160 -2.133 1.00 53.23 H new ATOM 0 HA PHE A 193 6.410 -4.811 -0.395 1.00 21.34 H new ATOM 0 HB2 PHE A 193 4.812 -6.213 -2.609 1.00 53.31 H new ATOM 0 HB3 PHE A 193 4.184 -4.914 -1.615 1.00 53.31 H new ATOM 0 HD1 PHE A 193 7.163 -3.615 -1.751 1.00 73.04 H new ATOM 0 HD2 PHE A 193 4.219 -4.766 -4.556 1.00 20.24 H new ATOM 0 HE1 PHE A 193 8.057 -1.940 -3.378 1.00 65.43 H new ATOM 0 HE2 PHE A 193 5.111 -3.089 -6.180 1.00 73.55 H new ATOM 0 HZ PHE A 193 7.020 -1.697 -5.573 1.00 32.21 H new ATOM 566 N ILE A 194 5.238 -6.170 1.251 1.00 63.12 N ATOM 567 CA ILE A 194 4.599 -6.968 2.284 1.00 71.53 C ATOM 568 C ILE A 194 3.085 -6.754 2.223 1.00 31.03 C ATOM 569 O ILE A 194 2.584 -5.718 2.656 1.00 14.21 O ATOM 570 CB ILE A 194 5.209 -6.663 3.652 1.00 53.22 C ATOM 571 CG1 ILE A 194 6.729 -6.511 3.553 1.00 61.45 C ATOM 572 CG2 ILE A 194 4.804 -7.719 4.682 1.00 72.42 C ATOM 573 CD1 ILE A 194 7.401 -7.867 3.324 1.00 3.24 C ATOM 0 H ILE A 194 5.550 -5.248 1.556 1.00 63.12 H new ATOM 0 HA ILE A 194 4.779 -8.029 2.112 1.00 71.53 H new ATOM 0 HB ILE A 194 4.812 -5.709 3.998 1.00 53.22 H new ATOM 0 HG12 ILE A 194 6.978 -5.835 2.735 1.00 61.45 H new ATOM 0 HG13 ILE A 194 7.114 -6.060 4.468 1.00 61.45 H new ATOM 0 HG21 ILE A 194 5.252 -7.478 5.646 1.00 72.42 H new ATOM 0 HG22 ILE A 194 3.718 -7.734 4.780 1.00 72.42 H new ATOM 0 HG23 ILE A 194 5.153 -8.699 4.355 1.00 72.42 H new ATOM 0 HD11 ILE A 194 8.480 -7.731 3.257 1.00 3.24 H new ATOM 0 HD12 ILE A 194 7.170 -8.533 4.155 1.00 3.24 H new ATOM 0 HD13 ILE A 194 7.032 -8.304 2.396 1.00 3.24 H new ATOM 584 N ALA A 195 2.399 -7.751 1.684 1.00 15.32 N ATOM 585 CA ALA A 195 0.953 -7.684 1.561 1.00 61.41 C ATOM 586 C ALA A 195 0.319 -8.731 2.480 1.00 51.30 C ATOM 587 O ALA A 195 1.025 -9.513 3.116 1.00 23.23 O ATOM 588 CB ALA A 195 0.555 -7.877 0.096 1.00 3.12 C ATOM 0 H ALA A 195 2.818 -8.610 1.327 1.00 15.32 H new ATOM 0 HA ALA A 195 0.586 -6.706 1.872 1.00 61.41 H new ATOM 0 HB1 ALA A 195 -0.530 -7.827 0.004 1.00 3.12 H new ATOM 0 HB2 ALA A 195 1.007 -7.092 -0.510 1.00 3.12 H new ATOM 0 HB3 ALA A 195 0.904 -8.850 -0.251 1.00 3.12 H new ATOM 594 N LYS A 196 -1.005 -8.711 2.522 1.00 34.42 N ATOM 595 CA LYS A 196 -1.742 -9.648 3.352 1.00 41.30 C ATOM 596 C LYS A 196 -2.955 -10.165 2.577 1.00 63.32 C ATOM 597 O LYS A 196 -3.586 -9.416 1.833 1.00 41.23 O ATOM 598 CB LYS A 196 -2.098 -9.008 4.696 1.00 50.32 C ATOM 599 CG LYS A 196 -3.043 -9.906 5.498 1.00 13.14 C ATOM 600 CD LYS A 196 -3.870 -9.084 6.488 1.00 51.23 C ATOM 601 CE LYS A 196 -2.992 -8.541 7.617 1.00 13.24 C ATOM 602 NZ LYS A 196 -2.063 -7.510 7.101 1.00 22.43 N ATOM 0 H LYS A 196 -1.587 -8.060 1.994 1.00 34.42 H new ATOM 0 HA LYS A 196 -1.124 -10.513 3.591 1.00 41.30 H new ATOM 0 HB2 LYS A 196 -1.189 -8.827 5.269 1.00 50.32 H new ATOM 0 HB3 LYS A 196 -2.567 -8.038 4.528 1.00 50.32 H new ATOM 0 HG2 LYS A 196 -3.707 -10.440 4.819 1.00 13.14 H new ATOM 0 HG3 LYS A 196 -2.466 -10.658 6.036 1.00 13.14 H new ATOM 0 HD2 LYS A 196 -4.351 -8.257 5.967 1.00 51.23 H new ATOM 0 HD3 LYS A 196 -4.664 -9.703 6.906 1.00 51.23 H new ATOM 0 HE2 LYS A 196 -3.619 -8.115 8.400 1.00 13.24 H new ATOM 0 HE3 LYS A 196 -2.426 -9.355 8.069 1.00 13.24 H new ATOM 0 HZ1 LYS A 196 -1.964 -6.749 7.803 1.00 22.43 H new ATOM 0 HZ2 LYS A 196 -1.133 -7.939 6.922 1.00 22.43 H new ATOM 0 HZ3 LYS A 196 -2.439 -7.116 6.215 1.00 22.43 H new ATOM 611 N PRO A 197 -3.253 -11.476 2.784 1.00 20.40 N ATOM 612 CA PRO A 197 -4.380 -12.102 2.113 1.00 51.34 C ATOM 613 C PRO A 197 -5.704 -11.666 2.743 1.00 10.12 C ATOM 614 O PRO A 197 -5.742 -11.271 3.908 1.00 73.42 O ATOM 615 CB PRO A 197 -4.129 -13.596 2.234 1.00 71.42 C ATOM 616 CG PRO A 197 -3.124 -13.761 3.362 1.00 51.40 C ATOM 617 CD PRO A 197 -2.529 -12.393 3.658 1.00 41.53 C ATOM 0 HA PRO A 197 -4.462 -11.809 1.066 1.00 51.34 H new ATOM 0 HB2 PRO A 197 -5.053 -14.131 2.453 1.00 71.42 H new ATOM 0 HB3 PRO A 197 -3.739 -14.003 1.301 1.00 71.42 H new ATOM 0 HG2 PRO A 197 -3.609 -14.167 4.250 1.00 51.40 H new ATOM 0 HG3 PRO A 197 -2.342 -14.464 3.077 1.00 51.40 H new ATOM 0 HD2 PRO A 197 -2.657 -12.124 4.707 1.00 41.53 H new ATOM 0 HD3 PRO A 197 -1.459 -12.374 3.452 1.00 41.53 H new ATOM 622 N ILE A 198 -6.759 -11.752 1.945 1.00 33.22 N ATOM 623 CA ILE A 198 -8.081 -11.371 2.409 1.00 22.03 C ATOM 624 C ILE A 198 -9.025 -12.569 2.287 1.00 34.23 C ATOM 625 O ILE A 198 -9.192 -13.124 1.201 1.00 4.32 O ATOM 626 CB ILE A 198 -8.571 -10.124 1.669 1.00 24.31 C ATOM 627 CG1 ILE A 198 -9.553 -9.326 2.530 1.00 74.43 C ATOM 628 CG2 ILE A 198 -9.169 -10.493 0.310 1.00 32.41 C ATOM 629 CD1 ILE A 198 -10.624 -10.239 3.129 1.00 30.30 C ATOM 0 H ILE A 198 -6.724 -12.080 0.980 1.00 33.22 H new ATOM 0 HA ILE A 198 -8.049 -11.096 3.463 1.00 22.03 H new ATOM 0 HB ILE A 198 -7.713 -9.480 1.479 1.00 24.31 H new ATOM 0 HG12 ILE A 198 -9.013 -8.820 3.330 1.00 74.43 H new ATOM 0 HG13 ILE A 198 -10.026 -8.552 1.926 1.00 74.43 H new ATOM 0 HG21 ILE A 198 -9.510 -9.589 -0.195 1.00 32.41 H new ATOM 0 HG22 ILE A 198 -8.411 -10.986 -0.299 1.00 32.41 H new ATOM 0 HG23 ILE A 198 -10.013 -11.167 0.455 1.00 32.41 H new ATOM 0 HD11 ILE A 198 -11.309 -9.647 3.736 1.00 30.30 H new ATOM 0 HD12 ILE A 198 -11.178 -10.725 2.326 1.00 30.30 H new ATOM 0 HD13 ILE A 198 -10.149 -10.997 3.752 1.00 30.30 H new ATOM 640 N GLY A 199 -9.618 -12.933 3.414 1.00 42.32 N ATOM 641 CA GLY A 199 -10.540 -14.056 3.448 1.00 35.03 C ATOM 642 C GLY A 199 -9.880 -15.290 4.064 1.00 4.14 C ATOM 643 O GLY A 199 -10.535 -16.069 4.755 1.00 23.30 O ATOM 0 H GLY A 199 -9.478 -12.470 4.312 1.00 42.32 H new ATOM 0 HA2 GLY A 199 -11.425 -13.787 4.025 1.00 35.03 H new ATOM 0 HA3 GLY A 199 -10.876 -14.286 2.437 1.00 35.03 H new ATOM 647 N ARG A 200 -8.590 -15.429 3.794 1.00 24.02 N ATOM 648 CA ARG A 200 -7.835 -16.555 4.315 1.00 74.24 C ATOM 649 C ARG A 200 -7.216 -16.200 5.668 1.00 41.11 C ATOM 650 O ARG A 200 -7.227 -15.038 6.074 1.00 32.21 O ATOM 651 CB ARG A 200 -6.724 -16.968 3.347 1.00 44.52 C ATOM 652 CG ARG A 200 -7.283 -17.215 1.945 1.00 54.34 C ATOM 653 CD ARG A 200 -8.531 -18.098 1.999 1.00 23.11 C ATOM 654 NE ARG A 200 -9.009 -18.384 0.628 1.00 52.23 N ATOM 655 CZ ARG A 200 -10.163 -19.026 0.348 1.00 11.12 C ATOM 656 NH1 ARG A 200 -10.968 -19.454 1.343 1.00 23.00 N ATOM 657 NH2 ARG A 200 -10.492 -19.228 -0.915 1.00 43.23 N ATOM 0 H ARG A 200 -8.049 -14.781 3.222 1.00 24.02 H new ATOM 0 HA ARG A 200 -8.526 -17.389 4.436 1.00 74.24 H new ATOM 0 HB2 ARG A 200 -5.963 -16.188 3.307 1.00 44.52 H new ATOM 0 HB3 ARG A 200 -6.236 -17.872 3.712 1.00 44.52 H new ATOM 0 HG2 ARG A 200 -7.527 -16.263 1.474 1.00 54.34 H new ATOM 0 HG3 ARG A 200 -6.523 -17.691 1.325 1.00 54.34 H new ATOM 0 HD2 ARG A 200 -8.304 -19.031 2.516 1.00 23.11 H new ATOM 0 HD3 ARG A 200 -9.315 -17.600 2.570 1.00 23.11 H new ATOM 0 HE ARG A 200 -8.431 -18.077 -0.154 1.00 52.23 H new ATOM 0 HH11 ARG A 200 -10.706 -19.293 2.316 1.00 23.00 H new ATOM 0 HH12 ARG A 200 -11.838 -19.938 1.122 1.00 23.00 H new ATOM 0 HH21 ARG A 200 -9.878 -18.901 -1.661 1.00 43.23 H new ATOM 0 HH22 ARG A 200 -11.360 -19.711 -1.145 1.00 43.23 H new ATOM 667 N LEU A 201 -6.691 -17.221 6.331 1.00 21.22 N ATOM 668 CA LEU A 201 -6.069 -17.030 7.630 1.00 24.00 C ATOM 669 C LEU A 201 -4.556 -17.206 7.497 1.00 72.24 C ATOM 670 O LEU A 201 -4.080 -18.292 7.169 1.00 52.33 O ATOM 671 CB LEU A 201 -6.707 -17.954 8.670 1.00 72.12 C ATOM 672 CG LEU A 201 -7.999 -17.447 9.314 1.00 64.43 C ATOM 673 CD1 LEU A 201 -9.004 -17.000 8.251 1.00 62.22 C ATOM 674 CD2 LEU A 201 -8.591 -18.499 10.256 1.00 71.54 C ATOM 0 H LEU A 201 -6.684 -18.183 5.992 1.00 21.22 H new ATOM 0 HA LEU A 201 -6.241 -16.016 7.990 1.00 24.00 H new ATOM 0 HB2 LEU A 201 -6.913 -18.914 8.197 1.00 72.12 H new ATOM 0 HB3 LEU A 201 -5.978 -18.138 9.460 1.00 72.12 H new ATOM 0 HG LEU A 201 -7.759 -16.572 9.917 1.00 64.43 H new ATOM 0 HD11 LEU A 201 -9.913 -16.644 8.736 1.00 62.22 H new ATOM 0 HD12 LEU A 201 -8.571 -16.195 7.657 1.00 62.22 H new ATOM 0 HD13 LEU A 201 -9.245 -17.841 7.601 1.00 62.22 H new ATOM 0 HD21 LEU A 201 -9.509 -18.114 10.701 1.00 71.54 H new ATOM 0 HD22 LEU A 201 -8.813 -19.406 9.694 1.00 71.54 H new ATOM 0 HD23 LEU A 201 -7.873 -18.727 11.044 1.00 71.54 H new ATOM 685 N GLY A 202 -3.841 -16.122 7.757 1.00 54.42 N ATOM 686 CA GLY A 202 -2.390 -16.143 7.670 1.00 0.03 C ATOM 687 C GLY A 202 -1.832 -14.731 7.477 1.00 23.33 C ATOM 688 O GLY A 202 -2.206 -13.808 8.199 1.00 22.12 O ATOM 0 H GLY A 202 -4.239 -15.223 8.028 1.00 54.42 H new ATOM 0 HA2 GLY A 202 -1.974 -16.582 8.577 1.00 0.03 H new ATOM 0 HA3 GLY A 202 -2.081 -16.777 6.839 1.00 0.03 H new ATOM 692 N GLY A 203 -0.946 -14.607 6.500 1.00 63.35 N ATOM 693 CA GLY A 203 -0.333 -13.324 6.204 1.00 74.43 C ATOM 694 C GLY A 203 0.323 -12.729 7.451 1.00 75.21 C ATOM 695 O GLY A 203 0.225 -13.295 8.539 1.00 14.52 O ATOM 0 H GLY A 203 -0.638 -15.375 5.903 1.00 63.35 H new ATOM 0 HA2 GLY A 203 0.414 -13.446 5.419 1.00 74.43 H new ATOM 0 HA3 GLY A 203 -1.087 -12.636 5.822 1.00 74.43 H new ATOM 699 N PRO A 204 0.995 -11.564 7.246 1.00 74.00 N ATOM 700 CA PRO A 204 1.063 -10.961 5.926 1.00 44.12 C ATOM 701 C PRO A 204 2.037 -11.722 5.025 1.00 54.33 C ATOM 702 O PRO A 204 3.047 -12.242 5.496 1.00 24.12 O ATOM 703 CB PRO A 204 1.482 -9.521 6.172 1.00 1.44 C ATOM 704 CG PRO A 204 2.082 -9.495 7.568 1.00 52.43 C ATOM 705 CD PRO A 204 1.706 -10.794 8.262 1.00 1.23 C ATOM 0 HA PRO A 204 0.111 -10.999 5.397 1.00 44.12 H new ATOM 0 HB2 PRO A 204 2.208 -9.193 5.428 1.00 1.44 H new ATOM 0 HB3 PRO A 204 0.628 -8.848 6.101 1.00 1.44 H new ATOM 0 HG2 PRO A 204 3.166 -9.390 7.516 1.00 52.43 H new ATOM 0 HG3 PRO A 204 1.706 -8.640 8.129 1.00 52.43 H new ATOM 0 HD2 PRO A 204 2.590 -11.325 8.615 1.00 1.23 H new ATOM 0 HD3 PRO A 204 1.076 -10.610 9.132 1.00 1.23 H new ATOM 710 N GLY A 205 1.700 -11.762 3.744 1.00 3.32 N ATOM 711 CA GLY A 205 2.533 -12.451 2.772 1.00 4.01 C ATOM 712 C GLY A 205 3.321 -11.453 1.920 1.00 23.01 C ATOM 713 O GLY A 205 2.785 -10.425 1.508 1.00 41.32 O ATOM 0 H GLY A 205 0.862 -11.329 3.357 1.00 3.32 H new ATOM 0 HA2 GLY A 205 3.223 -13.119 3.288 1.00 4.01 H new ATOM 0 HA3 GLY A 205 1.910 -13.072 2.128 1.00 4.01 H new ATOM 717 N LEU A 206 4.579 -11.792 1.682 1.00 10.35 N ATOM 718 CA LEU A 206 5.445 -10.939 0.886 1.00 3.52 C ATOM 719 C LEU A 206 5.212 -11.223 -0.598 1.00 73.44 C ATOM 720 O LEU A 206 4.923 -12.357 -0.978 1.00 61.44 O ATOM 721 CB LEU A 206 6.903 -11.100 1.322 1.00 42.33 C ATOM 722 CG LEU A 206 7.957 -10.884 0.233 1.00 4.32 C ATOM 723 CD1 LEU A 206 8.977 -9.826 0.660 1.00 70.31 C ATOM 724 CD2 LEU A 206 8.626 -12.204 -0.152 1.00 43.13 C ATOM 0 H LEU A 206 5.019 -12.645 2.026 1.00 10.35 H new ATOM 0 HA LEU A 206 5.201 -9.890 1.051 1.00 3.52 H new ATOM 0 HB2 LEU A 206 7.098 -10.399 2.133 1.00 42.33 H new ATOM 0 HB3 LEU A 206 7.031 -12.103 1.730 1.00 42.33 H new ATOM 0 HG LEU A 206 7.456 -10.506 -0.658 1.00 4.32 H new ATOM 0 HD11 LEU A 206 9.715 -9.692 -0.131 1.00 70.31 H new ATOM 0 HD12 LEU A 206 8.466 -8.881 0.844 1.00 70.31 H new ATOM 0 HD13 LEU A 206 9.478 -10.151 1.572 1.00 70.31 H new ATOM 0 HD21 LEU A 206 9.370 -12.022 -0.927 1.00 43.13 H new ATOM 0 HD22 LEU A 206 9.112 -12.635 0.724 1.00 43.13 H new ATOM 0 HD23 LEU A 206 7.873 -12.897 -0.527 1.00 43.13 H new ATOM 735 N VAL A 207 5.346 -10.176 -1.398 1.00 61.44 N ATOM 736 CA VAL A 207 5.154 -10.301 -2.833 1.00 0.34 C ATOM 737 C VAL A 207 5.971 -9.223 -3.548 1.00 61.14 C ATOM 738 O VAL A 207 5.855 -8.040 -3.234 1.00 14.12 O ATOM 739 CB VAL A 207 3.662 -10.239 -3.168 1.00 32.53 C ATOM 740 CG1 VAL A 207 3.063 -11.644 -3.264 1.00 14.20 C ATOM 741 CG2 VAL A 207 2.905 -9.389 -2.146 1.00 4.30 C ATOM 0 H VAL A 207 5.585 -9.237 -1.080 1.00 61.44 H new ATOM 0 HA VAL A 207 5.513 -11.268 -3.184 1.00 0.34 H new ATOM 0 HB VAL A 207 3.557 -9.763 -4.143 1.00 32.53 H new ATOM 0 HG11 VAL A 207 2.002 -11.572 -3.503 1.00 14.20 H new ATOM 0 HG12 VAL A 207 3.574 -12.205 -4.047 1.00 14.20 H new ATOM 0 HG13 VAL A 207 3.186 -12.158 -2.311 1.00 14.20 H new ATOM 0 HG21 VAL A 207 1.847 -9.362 -2.408 1.00 4.30 H new ATOM 0 HG22 VAL A 207 3.022 -9.824 -1.153 1.00 4.30 H new ATOM 0 HG23 VAL A 207 3.306 -8.375 -2.148 1.00 4.30 H new ATOM 751 N PRO A 208 6.803 -9.683 -4.521 1.00 72.41 N ATOM 752 CA PRO A 208 7.640 -8.773 -5.284 1.00 2.01 C ATOM 753 C PRO A 208 6.812 -7.996 -6.310 1.00 43.12 C ATOM 754 O PRO A 208 5.619 -8.249 -6.469 1.00 35.13 O ATOM 755 CB PRO A 208 8.701 -9.654 -5.921 1.00 20.11 C ATOM 756 CG PRO A 208 8.151 -11.070 -5.873 1.00 33.11 C ATOM 757 CD PRO A 208 6.966 -11.078 -4.920 1.00 75.45 C ATOM 0 HA PRO A 208 8.101 -8.005 -4.663 1.00 2.01 H new ATOM 0 HB2 PRO A 208 8.899 -9.347 -6.948 1.00 20.11 H new ATOM 0 HB3 PRO A 208 9.644 -9.583 -5.380 1.00 20.11 H new ATOM 0 HG2 PRO A 208 7.843 -11.394 -6.867 1.00 33.11 H new ATOM 0 HG3 PRO A 208 8.918 -11.766 -5.534 1.00 33.11 H new ATOM 0 HD2 PRO A 208 6.068 -11.458 -5.407 1.00 75.45 H new ATOM 0 HD3 PRO A 208 7.155 -11.717 -4.058 1.00 75.45 H new ATOM 762 N VAL A 209 7.478 -7.066 -6.978 1.00 42.00 N ATOM 763 CA VAL A 209 6.819 -6.251 -7.984 1.00 71.21 C ATOM 764 C VAL A 209 7.007 -6.895 -9.359 1.00 72.51 C ATOM 765 O VAL A 209 6.603 -6.329 -10.374 1.00 73.34 O ATOM 766 CB VAL A 209 7.345 -4.815 -7.921 1.00 22.30 C ATOM 767 CG1 VAL A 209 7.879 -4.489 -6.525 1.00 4.34 C ATOM 768 CG2 VAL A 209 8.415 -4.575 -8.988 1.00 63.54 C ATOM 0 H VAL A 209 8.467 -6.859 -6.842 1.00 42.00 H new ATOM 0 HA VAL A 209 5.747 -6.200 -7.792 1.00 71.21 H new ATOM 0 HB VAL A 209 6.512 -4.143 -8.127 1.00 22.30 H new ATOM 0 HG11 VAL A 209 8.247 -3.463 -6.507 1.00 4.34 H new ATOM 0 HG12 VAL A 209 7.078 -4.601 -5.794 1.00 4.34 H new ATOM 0 HG13 VAL A 209 8.693 -5.171 -6.278 1.00 4.34 H new ATOM 0 HG21 VAL A 209 8.772 -3.547 -8.921 1.00 63.54 H new ATOM 0 HG22 VAL A 209 9.248 -5.259 -8.828 1.00 63.54 H new ATOM 0 HG23 VAL A 209 7.989 -4.747 -9.976 1.00 63.54 H new ATOM 778 N GLY A 210 7.618 -8.072 -9.348 1.00 11.32 N ATOM 779 CA GLY A 210 7.863 -8.799 -10.581 1.00 62.12 C ATOM 780 C GLY A 210 6.893 -9.973 -10.728 1.00 43.34 C ATOM 781 O GLY A 210 6.844 -10.616 -11.775 1.00 0.01 O ATOM 0 H GLY A 210 7.950 -8.539 -8.504 1.00 11.32 H new ATOM 0 HA2 GLY A 210 7.756 -8.126 -11.432 1.00 62.12 H new ATOM 0 HA3 GLY A 210 8.889 -9.167 -10.593 1.00 62.12 H new ATOM 785 N PHE A 211 6.146 -10.218 -9.661 1.00 52.14 N ATOM 786 CA PHE A 211 5.180 -11.304 -9.657 1.00 40.53 C ATOM 787 C PHE A 211 3.787 -10.797 -9.282 1.00 23.32 C ATOM 788 O PHE A 211 2.831 -11.571 -9.240 1.00 14.24 O ATOM 789 CB PHE A 211 5.644 -12.311 -8.602 1.00 74.32 C ATOM 790 CG PHE A 211 6.613 -13.369 -9.136 1.00 11.20 C ATOM 791 CD1 PHE A 211 7.941 -13.092 -9.222 1.00 72.24 C ATOM 792 CD2 PHE A 211 6.144 -14.585 -9.524 1.00 75.14 C ATOM 793 CE1 PHE A 211 8.840 -14.073 -9.717 1.00 72.42 C ATOM 794 CE2 PHE A 211 7.043 -15.567 -10.019 1.00 74.21 C ATOM 795 CZ PHE A 211 8.373 -15.291 -10.106 1.00 4.34 C ATOM 0 H PHE A 211 6.190 -9.683 -8.794 1.00 52.14 H new ATOM 0 HA PHE A 211 5.120 -11.752 -10.649 1.00 40.53 H new ATOM 0 HB2 PHE A 211 6.125 -11.771 -7.786 1.00 74.32 H new ATOM 0 HB3 PHE A 211 4.771 -12.811 -8.183 1.00 74.32 H new ATOM 0 HD1 PHE A 211 8.312 -12.126 -8.914 1.00 72.24 H new ATOM 0 HD2 PHE A 211 5.089 -14.804 -9.456 1.00 75.14 H new ATOM 0 HE1 PHE A 211 9.895 -13.853 -9.785 1.00 72.42 H new ATOM 0 HE2 PHE A 211 6.671 -16.533 -10.327 1.00 74.21 H new ATOM 0 HZ PHE A 211 9.057 -16.037 -10.483 1.00 4.34 H new ATOM 804 N VAL A 212 3.715 -9.500 -9.019 1.00 64.33 N ATOM 805 CA VAL A 212 2.454 -8.881 -8.648 1.00 21.42 C ATOM 806 C VAL A 212 2.339 -7.518 -9.335 1.00 21.01 C ATOM 807 O VAL A 212 3.338 -6.962 -9.790 1.00 41.02 O ATOM 808 CB VAL A 212 2.340 -8.795 -7.126 1.00 2.32 C ATOM 809 CG1 VAL A 212 2.819 -10.089 -6.466 1.00 2.21 C ATOM 810 CG2 VAL A 212 3.108 -7.587 -6.586 1.00 11.23 C ATOM 0 H VAL A 212 4.509 -8.861 -9.056 1.00 64.33 H new ATOM 0 HA VAL A 212 1.616 -9.489 -8.988 1.00 21.42 H new ATOM 0 HB VAL A 212 1.287 -8.662 -6.876 1.00 2.32 H new ATOM 0 HG11 VAL A 212 2.727 -10.001 -5.383 1.00 2.21 H new ATOM 0 HG12 VAL A 212 2.210 -10.923 -6.815 1.00 2.21 H new ATOM 0 HG13 VAL A 212 3.862 -10.267 -6.728 1.00 2.21 H new ATOM 0 HG21 VAL A 212 3.011 -7.549 -5.501 1.00 11.23 H new ATOM 0 HG22 VAL A 212 4.161 -7.676 -6.853 1.00 11.23 H new ATOM 0 HG23 VAL A 212 2.700 -6.673 -7.019 1.00 11.23 H new ATOM 820 N SER A 213 1.113 -7.018 -9.387 1.00 44.01 N ATOM 821 CA SER A 213 0.856 -5.731 -10.010 1.00 22.03 C ATOM 822 C SER A 213 -0.070 -4.896 -9.122 1.00 23.53 C ATOM 823 O SER A 213 -1.083 -5.396 -8.632 1.00 55.32 O ATOM 824 CB SER A 213 0.243 -5.905 -11.401 1.00 23.04 C ATOM 825 OG SER A 213 -0.567 -4.792 -11.770 1.00 30.12 O ATOM 0 H SER A 213 0.287 -7.481 -9.008 1.00 44.01 H new ATOM 0 HA SER A 213 1.807 -5.210 -10.124 1.00 22.03 H new ATOM 0 HB2 SER A 213 1.039 -6.033 -12.135 1.00 23.04 H new ATOM 0 HB3 SER A 213 -0.359 -6.814 -11.421 1.00 23.04 H new ATOM 0 HG SER A 213 -0.939 -4.940 -12.664 1.00 30.12 H new ATOM 830 N ILE A 214 0.309 -3.640 -8.942 1.00 74.54 N ATOM 831 CA ILE A 214 -0.473 -2.731 -8.123 1.00 24.33 C ATOM 832 C ILE A 214 -1.701 -2.269 -8.912 1.00 51.55 C ATOM 833 O ILE A 214 -1.575 -1.793 -10.038 1.00 74.40 O ATOM 834 CB ILE A 214 0.399 -1.582 -7.613 1.00 24.12 C ATOM 835 CG1 ILE A 214 1.703 -2.110 -7.010 1.00 3.23 C ATOM 836 CG2 ILE A 214 -0.374 -0.703 -6.628 1.00 30.31 C ATOM 837 CD1 ILE A 214 1.523 -2.450 -5.530 1.00 44.54 C ATOM 0 H ILE A 214 1.149 -3.230 -9.350 1.00 74.54 H new ATOM 0 HA ILE A 214 -0.839 -3.241 -7.232 1.00 24.33 H new ATOM 0 HB ILE A 214 0.668 -0.954 -8.462 1.00 24.12 H new ATOM 0 HG12 ILE A 214 2.027 -2.997 -7.554 1.00 3.23 H new ATOM 0 HG13 ILE A 214 2.489 -1.363 -7.122 1.00 3.23 H new ATOM 0 HG21 ILE A 214 0.269 0.106 -6.281 1.00 30.31 H new ATOM 0 HG22 ILE A 214 -1.249 -0.284 -7.124 1.00 30.31 H new ATOM 0 HG23 ILE A 214 -0.693 -1.304 -5.777 1.00 30.31 H new ATOM 0 HD11 ILE A 214 2.464 -2.823 -5.125 1.00 44.54 H new ATOM 0 HD12 ILE A 214 1.223 -1.555 -4.985 1.00 44.54 H new ATOM 0 HD13 ILE A 214 0.754 -3.215 -5.423 1.00 44.54 H new ATOM 848 N ILE A 215 -2.860 -2.425 -8.287 1.00 51.44 N ATOM 849 CA ILE A 215 -4.108 -2.029 -8.917 1.00 51.31 C ATOM 850 C ILE A 215 -5.192 -1.894 -7.847 1.00 3.34 C ATOM 851 O ILE A 215 -5.008 -2.330 -6.711 1.00 61.30 O ATOM 852 CB ILE A 215 -4.471 -2.999 -10.042 1.00 63.21 C ATOM 853 CG1 ILE A 215 -4.313 -4.451 -9.587 1.00 62.33 C ATOM 854 CG2 ILE A 215 -3.660 -2.703 -11.305 1.00 41.34 C ATOM 855 CD1 ILE A 215 -5.207 -5.384 -10.407 1.00 72.41 C ATOM 0 H ILE A 215 -2.960 -2.820 -7.352 1.00 51.44 H new ATOM 0 HA ILE A 215 -4.004 -1.053 -9.391 1.00 51.31 H new ATOM 0 HB ILE A 215 -5.522 -2.853 -10.292 1.00 63.21 H new ATOM 0 HG12 ILE A 215 -3.272 -4.757 -9.690 1.00 62.33 H new ATOM 0 HG13 ILE A 215 -4.567 -4.534 -8.530 1.00 62.33 H new ATOM 0 HG21 ILE A 215 -3.938 -3.407 -12.089 1.00 41.34 H new ATOM 0 HG22 ILE A 215 -3.867 -1.687 -11.640 1.00 41.34 H new ATOM 0 HG23 ILE A 215 -2.597 -2.804 -11.087 1.00 41.34 H new ATOM 0 HD11 ILE A 215 -5.075 -6.410 -10.063 1.00 72.41 H new ATOM 0 HD12 ILE A 215 -6.250 -5.091 -10.283 1.00 72.41 H new ATOM 0 HD13 ILE A 215 -4.934 -5.317 -11.460 1.00 72.41 H new ATOM 866 N ASP A 216 -6.301 -1.287 -8.246 1.00 62.34 N ATOM 867 CA ASP A 216 -7.416 -1.090 -7.336 1.00 41.35 C ATOM 868 C ASP A 216 -8.706 -1.570 -8.003 1.00 73.51 C ATOM 869 O ASP A 216 -9.495 -2.290 -7.392 1.00 15.12 O ATOM 870 CB ASP A 216 -7.586 0.390 -6.988 1.00 2.53 C ATOM 871 CG ASP A 216 -8.146 1.259 -8.117 1.00 43.41 C ATOM 872 OD1 ASP A 216 -7.727 1.144 -9.278 1.00 25.53 O ATOM 873 OD2 ASP A 216 -9.061 2.095 -7.758 1.00 53.22 O ATOM 0 H ASP A 216 -6.451 -0.925 -9.188 1.00 62.34 H new ATOM 0 HA ASP A 216 -7.212 -1.654 -6.426 1.00 41.35 H new ATOM 0 HB2 ASP A 216 -8.247 0.471 -6.125 1.00 2.53 H new ATOM 0 HB3 ASP A 216 -6.618 0.791 -6.687 1.00 2.53 H new ATOM 878 N ILE A 217 -8.880 -1.154 -9.249 1.00 24.53 N ATOM 879 CA ILE A 217 -10.061 -1.533 -10.006 1.00 20.30 C ATOM 880 C ILE A 217 -9.669 -1.778 -11.465 1.00 62.21 C ATOM 881 O ILE A 217 -8.632 -1.299 -11.922 1.00 42.23 O ATOM 882 CB ILE A 217 -11.166 -0.489 -9.834 1.00 22.31 C ATOM 883 CG1 ILE A 217 -12.537 -1.082 -10.164 1.00 43.11 C ATOM 884 CG2 ILE A 217 -10.870 0.764 -10.659 1.00 10.41 C ATOM 885 CD1 ILE A 217 -12.816 -2.325 -9.315 1.00 11.11 C ATOM 0 H ILE A 217 -8.223 -0.558 -9.753 1.00 24.53 H new ATOM 0 HA ILE A 217 -10.474 -2.467 -9.625 1.00 20.30 H new ATOM 0 HB ILE A 217 -11.190 -0.187 -8.787 1.00 22.31 H new ATOM 0 HG12 ILE A 217 -13.312 -0.336 -9.988 1.00 43.11 H new ATOM 0 HG13 ILE A 217 -12.579 -1.343 -11.222 1.00 43.11 H new ATOM 0 HG21 ILE A 217 -11.671 1.490 -10.519 1.00 10.41 H new ATOM 0 HG22 ILE A 217 -9.925 1.199 -10.334 1.00 10.41 H new ATOM 0 HG23 ILE A 217 -10.803 0.498 -11.714 1.00 10.41 H new ATOM 0 HD11 ILE A 217 -13.797 -2.727 -9.569 1.00 11.11 H new ATOM 0 HD12 ILE A 217 -12.053 -3.078 -9.511 1.00 11.11 H new ATOM 0 HD13 ILE A 217 -12.797 -2.056 -8.259 1.00 11.11 H new ATOM 896 N ALA A 218 -10.519 -2.524 -12.155 1.00 14.23 N ATOM 897 CA ALA A 218 -10.274 -2.837 -13.553 1.00 22.21 C ATOM 898 C ALA A 218 -10.189 -1.538 -14.356 1.00 51.32 C ATOM 899 O ALA A 218 -10.189 -0.450 -13.784 1.00 10.44 O ATOM 900 CB ALA A 218 -11.373 -3.769 -14.067 1.00 23.25 C ATOM 0 H ALA A 218 -11.377 -2.921 -11.773 1.00 14.23 H new ATOM 0 HA ALA A 218 -9.323 -3.358 -13.668 1.00 22.21 H new ATOM 0 HB1 ALA A 218 -11.190 -4.004 -15.115 1.00 23.25 H new ATOM 0 HB2 ALA A 218 -11.372 -4.689 -13.483 1.00 23.25 H new ATOM 0 HB3 ALA A 218 -12.341 -3.278 -13.969 1.00 23.25 H new ATOM 906 N THR A 219 -10.118 -1.695 -15.670 1.00 21.40 N ATOM 907 CA THR A 219 -10.032 -0.548 -16.557 1.00 23.21 C ATOM 908 C THR A 219 -8.723 0.208 -16.327 1.00 54.35 C ATOM 909 O THR A 219 -8.732 1.409 -16.062 1.00 23.24 O ATOM 910 CB THR A 219 -11.278 0.313 -16.338 1.00 54.01 C ATOM 911 OG1 THR A 219 -12.362 -0.579 -16.578 1.00 1.04 O ATOM 912 CG2 THR A 219 -11.439 1.393 -17.410 1.00 51.54 C ATOM 0 H THR A 219 -10.118 -2.600 -16.141 1.00 21.40 H new ATOM 0 HA THR A 219 -10.012 -0.857 -17.602 1.00 23.21 H new ATOM 0 HB THR A 219 -11.227 0.782 -15.355 1.00 54.01 H new ATOM 0 HG1 THR A 219 -13.210 -0.103 -16.456 1.00 1.04 H new ATOM 0 HG21 THR A 219 -12.338 1.975 -17.208 1.00 51.54 H new ATOM 0 HG22 THR A 219 -10.570 2.051 -17.397 1.00 51.54 H new ATOM 0 HG23 THR A 219 -11.524 0.923 -18.390 1.00 51.54 H new ATOM 920 N GLY A 220 -7.625 -0.527 -16.436 1.00 43.54 N ATOM 921 CA GLY A 220 -6.309 0.059 -16.242 1.00 0.02 C ATOM 922 C GLY A 220 -5.690 -0.407 -14.922 1.00 61.30 C ATOM 923 O GLY A 220 -6.040 -1.469 -14.410 1.00 72.34 O ATOM 0 H GLY A 220 -7.620 -1.523 -16.656 1.00 43.54 H new ATOM 0 HA2 GLY A 220 -5.658 -0.218 -17.071 1.00 0.02 H new ATOM 0 HA3 GLY A 220 -6.387 1.146 -16.248 1.00 0.02 H new ATOM 927 N TYR A 221 -4.782 0.410 -14.411 1.00 13.45 N ATOM 928 CA TYR A 221 -4.112 0.095 -13.161 1.00 54.30 C ATOM 929 C TYR A 221 -4.689 0.917 -12.006 1.00 34.13 C ATOM 930 O TYR A 221 -5.672 1.635 -12.182 1.00 65.41 O ATOM 931 CB TYR A 221 -2.644 0.481 -13.361 1.00 24.35 C ATOM 932 CG TYR A 221 -1.992 -0.167 -14.584 1.00 22.22 C ATOM 933 CD1 TYR A 221 -2.197 0.367 -15.840 1.00 72.40 C ATOM 934 CD2 TYR A 221 -1.199 -1.286 -14.431 1.00 64.42 C ATOM 935 CE1 TYR A 221 -1.583 -0.243 -16.991 1.00 11.00 C ATOM 936 CE2 TYR A 221 -0.585 -1.896 -15.581 1.00 55.01 C ATOM 937 CZ TYR A 221 -0.807 -1.345 -16.805 1.00 10.44 C ATOM 938 OH TYR A 221 -0.227 -1.921 -17.891 1.00 30.54 O ATOM 0 H TYR A 221 -4.494 1.290 -14.840 1.00 13.45 H new ATOM 0 HA TYR A 221 -4.238 -0.959 -12.913 1.00 54.30 H new ATOM 0 HB2 TYR A 221 -2.573 1.565 -13.456 1.00 24.35 H new ATOM 0 HB3 TYR A 221 -2.081 0.201 -12.471 1.00 24.35 H new ATOM 0 HD1 TYR A 221 -2.818 1.242 -15.960 1.00 72.40 H new ATOM 0 HD2 TYR A 221 -1.039 -1.704 -13.448 1.00 64.42 H new ATOM 0 HE1 TYR A 221 -1.735 0.165 -17.979 1.00 11.00 H new ATOM 0 HE2 TYR A 221 0.038 -2.772 -15.475 1.00 55.01 H new ATOM 0 HH TYR A 221 0.299 -2.698 -17.608 1.00 30.54 H new ATOM 947 N ALA A 222 -4.053 0.784 -10.852 1.00 41.43 N ATOM 948 CA ALA A 222 -4.492 1.505 -9.669 1.00 52.53 C ATOM 949 C ALA A 222 -4.836 2.946 -10.053 1.00 41.01 C ATOM 950 O ALA A 222 -6.008 3.313 -10.110 1.00 70.22 O ATOM 951 CB ALA A 222 -3.404 1.432 -8.594 1.00 21.03 C ATOM 0 H ALA A 222 -3.237 0.188 -10.710 1.00 41.43 H new ATOM 0 HA ALA A 222 -5.392 1.051 -9.254 1.00 52.53 H new ATOM 0 HB1 ALA A 222 -3.733 1.973 -7.706 1.00 21.03 H new ATOM 0 HB2 ALA A 222 -3.217 0.390 -8.336 1.00 21.03 H new ATOM 0 HB3 ALA A 222 -2.487 1.882 -8.974 1.00 21.03 H new ATOM 957 N THR A 223 -3.792 3.722 -10.307 1.00 45.20 N ATOM 958 CA THR A 223 -3.970 5.114 -10.684 1.00 1.30 C ATOM 959 C THR A 223 -3.421 5.359 -12.091 1.00 41.53 C ATOM 960 O THR A 223 -3.618 6.431 -12.659 1.00 13.04 O ATOM 961 CB THR A 223 -3.307 5.982 -9.613 1.00 51.42 C ATOM 962 OG1 THR A 223 -4.367 6.292 -8.712 1.00 61.43 O ATOM 963 CG2 THR A 223 -2.868 7.345 -10.153 1.00 40.12 C ATOM 0 H THR A 223 -2.821 3.413 -10.259 1.00 45.20 H new ATOM 0 HA THR A 223 -5.026 5.380 -10.730 1.00 1.30 H new ATOM 0 HB THR A 223 -2.443 5.457 -9.205 1.00 51.42 H new ATOM 0 HG1 THR A 223 -4.024 6.852 -7.984 1.00 61.43 H new ATOM 0 HG21 THR A 223 -2.404 7.921 -9.353 1.00 40.12 H new ATOM 0 HG22 THR A 223 -2.150 7.202 -10.961 1.00 40.12 H new ATOM 0 HG23 THR A 223 -3.737 7.884 -10.531 1.00 40.12 H new ATOM 971 N GLY A 224 -2.741 4.348 -12.611 1.00 11.34 N ATOM 972 CA GLY A 224 -2.161 4.441 -13.940 1.00 23.23 C ATOM 973 C GLY A 224 -0.688 4.845 -13.870 1.00 45.35 C ATOM 974 O GLY A 224 -0.061 5.105 -14.895 1.00 1.11 O ATOM 0 H GLY A 224 -2.579 3.460 -12.136 1.00 11.34 H new ATOM 0 HA2 GLY A 224 -2.255 3.482 -14.449 1.00 23.23 H new ATOM 0 HA3 GLY A 224 -2.714 5.171 -14.531 1.00 23.23 H new ATOM 978 N ASN A 225 -0.177 4.886 -12.647 1.00 50.11 N ATOM 979 CA ASN A 225 1.212 5.255 -12.429 1.00 65.23 C ATOM 980 C ASN A 225 2.036 3.991 -12.171 1.00 12.12 C ATOM 981 O ASN A 225 1.487 2.950 -11.815 1.00 40.00 O ATOM 982 CB ASN A 225 1.354 6.168 -11.210 1.00 3.12 C ATOM 983 CG ASN A 225 0.996 7.613 -11.563 1.00 4.21 C ATOM 984 OD1 ASN A 225 -0.110 7.734 -12.292 1.00 21.21 O flip ATOM 985 ND2 ASN A 225 1.678 8.556 -11.197 1.00 73.23 N flip ATOM 0 H ASN A 225 -0.700 4.670 -11.798 1.00 50.11 H new ATOM 0 HA ASN A 225 1.565 5.780 -13.316 1.00 65.23 H new ATOM 0 HB2 ASN A 225 0.705 5.814 -10.409 1.00 3.12 H new ATOM 0 HB3 ASN A 225 2.377 6.124 -10.835 1.00 3.12 H new ATOM 0 HD21 ASN A 225 2.516 8.393 -10.639 1.00 73.23 H new ATOM 0 HD22 ASN A 225 1.410 9.507 -11.449 1.00 73.23 H new ATOM 991 N ASP A 226 3.340 4.125 -12.363 1.00 62.25 N ATOM 992 CA ASP A 226 4.245 3.007 -12.155 1.00 73.21 C ATOM 993 C ASP A 226 4.208 2.593 -10.684 1.00 41.12 C ATOM 994 O ASP A 226 4.061 3.436 -9.801 1.00 10.14 O ATOM 995 CB ASP A 226 5.684 3.393 -12.502 1.00 32.32 C ATOM 996 CG ASP A 226 6.207 2.821 -13.822 1.00 14.25 C ATOM 997 OD1 ASP A 226 6.344 3.543 -14.821 1.00 75.32 O ATOM 998 OD2 ASP A 226 6.481 1.561 -13.799 1.00 33.42 O ATOM 0 H ASP A 226 3.791 4.990 -12.660 1.00 62.25 H new ATOM 0 HA ASP A 226 3.925 2.189 -12.800 1.00 73.21 H new ATOM 0 HB2 ASP A 226 5.753 4.480 -12.542 1.00 32.32 H new ATOM 0 HB3 ASP A 226 6.338 3.061 -11.695 1.00 32.32 H new ATOM 1003 N VAL A 227 4.345 1.293 -10.464 1.00 72.10 N ATOM 1004 CA VAL A 227 4.330 0.757 -9.114 1.00 41.14 C ATOM 1005 C VAL A 227 5.113 1.691 -8.189 1.00 61.42 C ATOM 1006 O VAL A 227 4.656 2.012 -7.093 1.00 40.22 O ATOM 1007 CB VAL A 227 4.870 -0.676 -9.113 1.00 35.15 C ATOM 1008 CG1 VAL A 227 5.989 -0.839 -10.143 1.00 63.41 C ATOM 1009 CG2 VAL A 227 5.345 -1.082 -7.717 1.00 42.10 C ATOM 0 H VAL A 227 4.467 0.596 -11.198 1.00 72.10 H new ATOM 0 HA VAL A 227 3.309 0.706 -8.736 1.00 41.14 H new ATOM 0 HB VAL A 227 4.055 -1.342 -9.395 1.00 35.15 H new ATOM 0 HG11 VAL A 227 6.356 -1.865 -10.123 1.00 63.41 H new ATOM 0 HG12 VAL A 227 5.605 -0.611 -11.137 1.00 63.41 H new ATOM 0 HG13 VAL A 227 6.805 -0.157 -9.904 1.00 63.41 H new ATOM 0 HG21 VAL A 227 5.724 -2.104 -7.744 1.00 42.10 H new ATOM 0 HG22 VAL A 227 6.139 -0.409 -7.393 1.00 42.10 H new ATOM 0 HG23 VAL A 227 4.511 -1.023 -7.017 1.00 42.10 H new ATOM 1019 N ILE A 228 6.280 2.101 -8.665 1.00 31.34 N ATOM 1020 CA ILE A 228 7.131 2.991 -7.895 1.00 3.52 C ATOM 1021 C ILE A 228 6.431 4.342 -7.730 1.00 21.33 C ATOM 1022 O ILE A 228 6.387 4.891 -6.630 1.00 13.54 O ATOM 1023 CB ILE A 228 8.518 3.092 -8.533 1.00 24.13 C ATOM 1024 CG1 ILE A 228 9.115 1.703 -8.769 1.00 64.21 C ATOM 1025 CG2 ILE A 228 9.443 3.979 -7.697 1.00 64.24 C ATOM 1026 CD1 ILE A 228 9.976 1.683 -10.034 1.00 21.24 C ATOM 0 H ILE A 228 6.656 1.833 -9.575 1.00 31.34 H new ATOM 0 HA ILE A 228 7.294 2.591 -6.894 1.00 3.52 H new ATOM 0 HB ILE A 228 8.412 3.567 -9.508 1.00 24.13 H new ATOM 0 HG12 ILE A 228 9.719 1.412 -7.909 1.00 64.21 H new ATOM 0 HG13 ILE A 228 8.314 0.969 -8.859 1.00 64.21 H new ATOM 0 HG21 ILE A 228 10.422 4.034 -8.173 1.00 64.24 H new ATOM 0 HG22 ILE A 228 9.019 4.980 -7.624 1.00 64.24 H new ATOM 0 HG23 ILE A 228 9.548 3.556 -6.698 1.00 64.24 H new ATOM 0 HD11 ILE A 228 10.388 0.684 -10.178 1.00 21.24 H new ATOM 0 HD12 ILE A 228 9.364 1.951 -10.895 1.00 21.24 H new ATOM 0 HD13 ILE A 228 10.791 2.400 -9.931 1.00 21.24 H new ATOM 1037 N GLU A 229 5.901 4.837 -8.839 1.00 3.52 N ATOM 1038 CA GLU A 229 5.205 6.113 -8.830 1.00 71.41 C ATOM 1039 C GLU A 229 3.943 6.024 -7.971 1.00 61.31 C ATOM 1040 O GLU A 229 3.384 7.045 -7.573 1.00 60.30 O ATOM 1041 CB GLU A 229 4.869 6.564 -10.253 1.00 52.24 C ATOM 1042 CG GLU A 229 6.136 6.955 -11.017 1.00 12.25 C ATOM 1043 CD GLU A 229 5.885 8.179 -11.902 1.00 31.21 C ATOM 1044 OE1 GLU A 229 6.836 8.889 -12.262 1.00 0.31 O ATOM 1045 OE2 GLU A 229 4.651 8.381 -12.217 1.00 23.31 O ATOM 0 H GLU A 229 5.939 4.378 -9.749 1.00 3.52 H new ATOM 0 HA GLU A 229 5.866 6.862 -8.393 1.00 71.41 H new ATOM 0 HB2 GLU A 229 4.355 5.761 -10.781 1.00 52.24 H new ATOM 0 HB3 GLU A 229 4.185 7.412 -10.218 1.00 52.24 H new ATOM 0 HG2 GLU A 229 6.939 7.170 -10.312 1.00 12.25 H new ATOM 0 HG3 GLU A 229 6.467 6.118 -11.632 1.00 12.25 H new ATOM 1051 N ASP A 230 3.529 4.792 -7.710 1.00 52.15 N ATOM 1052 CA ASP A 230 2.343 4.556 -6.904 1.00 33.34 C ATOM 1053 C ASP A 230 2.739 4.486 -5.428 1.00 13.05 C ATOM 1054 O ASP A 230 1.887 4.596 -4.548 1.00 4.43 O ATOM 1055 CB ASP A 230 1.678 3.230 -7.279 1.00 62.55 C ATOM 1056 CG ASP A 230 0.651 3.317 -8.409 1.00 4.13 C ATOM 1057 OD1 ASP A 230 0.968 3.745 -9.528 1.00 33.44 O ATOM 1058 OD2 ASP A 230 -0.535 2.917 -8.099 1.00 35.15 O ATOM 0 H ASP A 230 3.994 3.947 -8.042 1.00 52.15 H new ATOM 0 HA ASP A 230 1.645 5.374 -7.084 1.00 33.34 H new ATOM 0 HB2 ASP A 230 2.454 2.521 -7.568 1.00 62.55 H new ATOM 0 HB3 ASP A 230 1.188 2.824 -6.394 1.00 62.55 H new ATOM 1063 N ILE A 231 4.031 4.305 -5.203 1.00 71.13 N ATOM 1064 CA ILE A 231 4.551 4.220 -3.849 1.00 24.14 C ATOM 1065 C ILE A 231 4.604 5.622 -3.238 1.00 32.10 C ATOM 1066 O ILE A 231 3.831 5.939 -2.336 1.00 72.22 O ATOM 1067 CB ILE A 231 5.897 3.492 -3.836 1.00 23.22 C ATOM 1068 CG1 ILE A 231 5.701 1.975 -3.875 1.00 63.10 C ATOM 1069 CG2 ILE A 231 6.746 3.930 -2.640 1.00 21.44 C ATOM 1070 CD1 ILE A 231 6.699 1.317 -4.829 1.00 14.21 C ATOM 0 H ILE A 231 4.734 4.215 -5.936 1.00 71.13 H new ATOM 0 HA ILE A 231 3.887 3.624 -3.223 1.00 24.14 H new ATOM 0 HB ILE A 231 6.443 3.769 -4.738 1.00 23.22 H new ATOM 0 HG12 ILE A 231 5.824 1.563 -2.873 1.00 63.10 H new ATOM 0 HG13 ILE A 231 4.684 1.744 -4.192 1.00 63.10 H new ATOM 0 HG21 ILE A 231 7.697 3.398 -2.655 1.00 21.44 H new ATOM 0 HG22 ILE A 231 6.930 5.003 -2.698 1.00 21.44 H new ATOM 0 HG23 ILE A 231 6.217 3.702 -1.715 1.00 21.44 H new ATOM 0 HD11 ILE A 231 6.538 0.239 -4.838 1.00 14.21 H new ATOM 0 HD12 ILE A 231 6.557 1.713 -5.834 1.00 14.21 H new ATOM 0 HD13 ILE A 231 7.715 1.529 -4.496 1.00 14.21 H new ATOM 1081 N LYS A 232 5.523 6.423 -3.756 1.00 0.10 N ATOM 1082 CA LYS A 232 5.687 7.784 -3.272 1.00 31.33 C ATOM 1083 C LYS A 232 4.378 8.551 -3.471 1.00 11.24 C ATOM 1084 O LYS A 232 4.095 9.501 -2.741 1.00 60.41 O ATOM 1085 CB LYS A 232 6.895 8.447 -3.937 1.00 23.11 C ATOM 1086 CG LYS A 232 6.504 9.089 -5.271 1.00 63.24 C ATOM 1087 CD LYS A 232 6.391 8.034 -6.373 1.00 60.30 C ATOM 1088 CE LYS A 232 7.770 7.503 -6.768 1.00 60.34 C ATOM 1089 NZ LYS A 232 8.578 8.571 -7.395 1.00 54.43 N ATOM 0 H LYS A 232 6.162 6.157 -4.505 1.00 0.10 H new ATOM 0 HA LYS A 232 5.900 7.786 -2.203 1.00 31.33 H new ATOM 0 HB2 LYS A 232 7.310 9.205 -3.272 1.00 23.11 H new ATOM 0 HB3 LYS A 232 7.676 7.705 -4.102 1.00 23.11 H new ATOM 0 HG2 LYS A 232 5.553 9.611 -5.163 1.00 63.24 H new ATOM 0 HG3 LYS A 232 7.247 9.835 -5.552 1.00 63.24 H new ATOM 0 HD2 LYS A 232 5.765 7.210 -6.030 1.00 60.30 H new ATOM 0 HD3 LYS A 232 5.900 8.465 -7.245 1.00 60.30 H new ATOM 0 HE2 LYS A 232 8.284 7.120 -5.887 1.00 60.34 H new ATOM 0 HE3 LYS A 232 7.660 6.669 -7.461 1.00 60.34 H new ATOM 0 HZ1 LYS A 232 9.336 8.144 -7.965 1.00 54.43 H new ATOM 0 HZ2 LYS A 232 7.970 9.152 -8.007 1.00 54.43 H new ATOM 0 HZ3 LYS A 232 8.997 9.170 -6.655 1.00 54.43 H new ATOM 1098 N SER A 233 3.615 8.113 -4.461 1.00 55.14 N ATOM 1099 CA SER A 233 2.344 8.747 -4.764 1.00 71.11 C ATOM 1100 C SER A 233 1.564 8.999 -3.473 1.00 42.34 C ATOM 1101 O SER A 233 1.057 10.099 -3.254 1.00 61.25 O ATOM 1102 CB SER A 233 1.517 7.890 -5.725 1.00 12.12 C ATOM 1103 OG SER A 233 1.501 8.430 -7.043 1.00 14.04 O ATOM 0 H SER A 233 3.853 7.326 -5.064 1.00 55.14 H new ATOM 0 HA SER A 233 2.545 9.701 -5.251 1.00 71.11 H new ATOM 0 HB2 SER A 233 1.925 6.880 -5.752 1.00 12.12 H new ATOM 0 HB3 SER A 233 0.495 7.811 -5.353 1.00 12.12 H new ATOM 0 HG SER A 233 2.262 8.078 -7.550 1.00 14.04 H new ATOM 1108 N VAL A 234 1.493 7.963 -2.650 1.00 64.55 N ATOM 1109 CA VAL A 234 0.783 8.058 -1.386 1.00 51.44 C ATOM 1110 C VAL A 234 1.786 8.328 -0.262 1.00 22.23 C ATOM 1111 O VAL A 234 1.402 8.730 0.835 1.00 22.55 O ATOM 1112 CB VAL A 234 -0.048 6.794 -1.155 1.00 53.32 C ATOM 1113 CG1 VAL A 234 -0.595 6.250 -2.476 1.00 3.02 C ATOM 1114 CG2 VAL A 234 0.767 5.729 -0.419 1.00 44.52 C ATOM 0 H VAL A 234 1.916 7.053 -2.834 1.00 64.55 H new ATOM 0 HA VAL A 234 0.082 8.892 -1.404 1.00 51.44 H new ATOM 0 HB VAL A 234 -0.896 7.061 -0.525 1.00 53.32 H new ATOM 0 HG11 VAL A 234 -1.182 5.352 -2.284 1.00 3.02 H new ATOM 0 HG12 VAL A 234 -1.227 7.003 -2.946 1.00 3.02 H new ATOM 0 HG13 VAL A 234 0.234 6.007 -3.141 1.00 3.02 H new ATOM 0 HG21 VAL A 234 0.153 4.841 -0.268 1.00 44.52 H new ATOM 0 HG22 VAL A 234 1.643 5.467 -1.012 1.00 44.52 H new ATOM 0 HG23 VAL A 234 1.086 6.119 0.548 1.00 44.52 H new ATOM 1124 N ASN A 235 3.052 8.095 -0.575 1.00 3.51 N ATOM 1125 CA ASN A 235 4.113 8.308 0.395 1.00 43.34 C ATOM 1126 C ASN A 235 3.943 7.325 1.555 1.00 3.22 C ATOM 1127 O ASN A 235 3.970 7.721 2.719 1.00 13.43 O ATOM 1128 CB ASN A 235 4.062 9.726 0.966 1.00 5.12 C ATOM 1129 CG ASN A 235 5.347 10.059 1.726 1.00 12.24 C ATOM 1130 OD1 ASN A 235 6.149 9.197 2.049 1.00 15.13 O ATOM 1131 ND2 ASN A 235 5.498 11.353 1.993 1.00 31.30 N ATOM 0 H ASN A 235 3.367 7.761 -1.486 1.00 3.51 H new ATOM 0 HA ASN A 235 5.067 8.157 -0.111 1.00 43.34 H new ATOM 0 HB2 ASN A 235 3.918 10.442 0.157 1.00 5.12 H new ATOM 0 HB3 ASN A 235 3.206 9.822 1.633 1.00 5.12 H new ATOM 0 HD21 ASN A 235 6.324 11.677 2.497 1.00 31.30 H new ATOM 0 HD22 ASN A 235 4.788 12.022 1.694 1.00 31.30 H new ATOM 1137 N LEU A 236 3.771 6.061 1.197 1.00 73.33 N ATOM 1138 CA LEU A 236 3.597 5.017 2.193 1.00 12.21 C ATOM 1139 C LEU A 236 4.925 4.779 2.914 1.00 75.33 C ATOM 1140 O LEU A 236 5.992 4.906 2.314 1.00 3.21 O ATOM 1141 CB LEU A 236 3.009 3.758 1.553 1.00 30.14 C ATOM 1142 CG LEU A 236 4.021 2.742 1.020 1.00 24.11 C ATOM 1143 CD1 LEU A 236 4.635 1.930 2.162 1.00 71.33 C ATOM 1144 CD2 LEU A 236 3.388 1.845 -0.046 1.00 24.42 C ATOM 0 H LEU A 236 3.748 5.736 0.230 1.00 73.33 H new ATOM 0 HA LEU A 236 2.876 5.328 2.949 1.00 12.21 H new ATOM 0 HB2 LEU A 236 2.378 3.261 2.290 1.00 30.14 H new ATOM 0 HB3 LEU A 236 2.361 4.061 0.731 1.00 30.14 H new ATOM 0 HG LEU A 236 4.833 3.288 0.540 1.00 24.11 H new ATOM 0 HD11 LEU A 236 5.351 1.215 1.756 1.00 71.33 H new ATOM 0 HD12 LEU A 236 5.145 2.602 2.853 1.00 71.33 H new ATOM 0 HD13 LEU A 236 3.847 1.394 2.692 1.00 71.33 H new ATOM 0 HD21 LEU A 236 4.129 1.132 -0.408 1.00 24.42 H new ATOM 0 HD22 LEU A 236 2.546 1.305 0.386 1.00 24.42 H new ATOM 0 HD23 LEU A 236 3.038 2.458 -0.877 1.00 24.42 H new ATOM 1155 N PRO A 237 4.814 4.428 4.222 1.00 62.31 N ATOM 1156 CA PRO A 237 5.994 4.169 5.031 1.00 12.45 C ATOM 1157 C PRO A 237 6.610 2.814 4.683 1.00 40.05 C ATOM 1158 O PRO A 237 5.893 1.847 4.432 1.00 1.33 O ATOM 1159 CB PRO A 237 5.510 4.252 6.470 1.00 74.24 C ATOM 1160 CG PRO A 237 4.000 4.090 6.411 1.00 53.30 C ATOM 1161 CD PRO A 237 3.568 4.268 4.965 1.00 22.32 C ATOM 0 HA PRO A 237 6.794 4.888 4.852 1.00 12.45 H new ATOM 0 HB2 PRO A 237 5.963 3.471 7.080 1.00 74.24 H new ATOM 0 HB3 PRO A 237 5.783 5.207 6.920 1.00 74.24 H new ATOM 0 HG2 PRO A 237 3.707 3.107 6.779 1.00 53.30 H new ATOM 0 HG3 PRO A 237 3.512 4.827 7.049 1.00 53.30 H new ATOM 0 HD2 PRO A 237 3.004 3.405 4.611 1.00 22.32 H new ATOM 0 HD3 PRO A 237 2.923 5.139 4.849 1.00 22.32 H new ATOM 1166 N THR A 238 7.935 2.785 4.681 1.00 21.32 N ATOM 1167 CA THR A 238 8.656 1.563 4.370 1.00 75.43 C ATOM 1168 C THR A 238 8.264 0.448 5.342 1.00 32.22 C ATOM 1169 O THR A 238 7.490 0.674 6.271 1.00 53.33 O ATOM 1170 CB THR A 238 10.153 1.881 4.383 1.00 54.43 C ATOM 1171 OG1 THR A 238 10.227 3.225 3.918 1.00 10.34 O ATOM 1172 CG2 THR A 238 10.931 1.081 3.336 1.00 12.24 C ATOM 0 H THR A 238 8.528 3.588 4.890 1.00 21.32 H new ATOM 0 HA THR A 238 8.395 1.193 3.379 1.00 75.43 H new ATOM 0 HB THR A 238 10.559 1.674 5.373 1.00 54.43 H new ATOM 0 HG1 THR A 238 11.164 3.513 3.897 1.00 10.34 H new ATOM 0 HG21 THR A 238 11.987 1.345 3.388 1.00 12.24 H new ATOM 0 HG22 THR A 238 10.813 0.015 3.531 1.00 12.24 H new ATOM 0 HG23 THR A 238 10.548 1.313 2.342 1.00 12.24 H new ATOM 1180 N VAL A 239 8.814 -0.731 5.093 1.00 43.42 N ATOM 1181 CA VAL A 239 8.531 -1.881 5.934 1.00 51.31 C ATOM 1182 C VAL A 239 9.230 -1.705 7.284 1.00 45.23 C ATOM 1183 O VAL A 239 8.714 -2.133 8.315 1.00 51.13 O ATOM 1184 CB VAL A 239 8.937 -3.169 5.215 1.00 32.52 C ATOM 1185 CG1 VAL A 239 10.460 -3.300 5.144 1.00 21.23 C ATOM 1186 CG2 VAL A 239 8.312 -4.393 5.887 1.00 34.44 C ATOM 0 H VAL A 239 9.454 -0.915 4.321 1.00 43.42 H new ATOM 0 HA VAL A 239 7.461 -1.957 6.129 1.00 51.31 H new ATOM 0 HB VAL A 239 8.557 -3.117 4.195 1.00 32.52 H new ATOM 0 HG11 VAL A 239 10.722 -4.224 4.628 1.00 21.23 H new ATOM 0 HG12 VAL A 239 10.873 -2.451 4.600 1.00 21.23 H new ATOM 0 HG13 VAL A 239 10.871 -3.319 6.153 1.00 21.23 H new ATOM 0 HG21 VAL A 239 8.617 -5.295 5.356 1.00 34.44 H new ATOM 0 HG22 VAL A 239 8.648 -4.451 6.922 1.00 34.44 H new ATOM 0 HG23 VAL A 239 7.226 -4.307 5.862 1.00 34.44 H new ATOM 1196 N GLN A 240 10.393 -1.073 7.234 1.00 0.40 N ATOM 1197 CA GLN A 240 11.169 -0.835 8.440 1.00 31.15 C ATOM 1198 C GLN A 240 10.702 0.452 9.125 1.00 71.33 C ATOM 1199 O GLN A 240 10.996 0.676 10.298 1.00 71.22 O ATOM 1200 CB GLN A 240 12.666 -0.778 8.127 1.00 24.43 C ATOM 1201 CG GLN A 240 12.979 -1.499 6.816 1.00 72.33 C ATOM 1202 CD GLN A 240 13.016 -0.516 5.643 1.00 61.01 C ATOM 1203 OE1 GLN A 240 13.180 0.681 5.810 1.00 22.54 O ATOM 1204 NE2 GLN A 240 12.855 -1.087 4.453 1.00 21.52 N ATOM 0 H GLN A 240 10.817 -0.718 6.377 1.00 0.40 H new ATOM 0 HA GLN A 240 11.007 -1.668 9.124 1.00 31.15 H new ATOM 0 HB2 GLN A 240 12.988 0.261 8.061 1.00 24.43 H new ATOM 0 HB3 GLN A 240 13.229 -1.235 8.941 1.00 24.43 H new ATOM 0 HG2 GLN A 240 13.939 -2.009 6.898 1.00 72.33 H new ATOM 0 HG3 GLN A 240 12.226 -2.265 6.629 1.00 72.33 H new ATOM 0 HE21 GLN A 240 12.722 -2.096 4.385 1.00 21.52 H new ATOM 0 HE22 GLN A 240 12.864 -0.516 3.608 1.00 21.52 H new ATOM 1211 N GLU A 241 9.983 1.263 8.364 1.00 75.21 N ATOM 1212 CA GLU A 241 9.472 2.520 8.882 1.00 55.34 C ATOM 1213 C GLU A 241 8.120 2.304 9.562 1.00 5.35 C ATOM 1214 O GLU A 241 7.871 2.839 10.642 1.00 65.41 O ATOM 1215 CB GLU A 241 9.368 3.569 7.773 1.00 50.55 C ATOM 1216 CG GLU A 241 10.741 4.160 7.446 1.00 51.14 C ATOM 1217 CD GLU A 241 11.165 5.181 8.503 1.00 44.00 C ATOM 1218 OE1 GLU A 241 10.887 6.380 8.355 1.00 71.30 O ATOM 1219 OE2 GLU A 241 11.805 4.690 9.510 1.00 72.15 O ATOM 0 H GLU A 241 9.742 1.074 7.391 1.00 75.21 H new ATOM 0 HA GLU A 241 10.174 2.896 9.626 1.00 55.34 H new ATOM 0 HB2 GLU A 241 8.941 3.116 6.878 1.00 50.55 H new ATOM 0 HB3 GLU A 241 8.690 4.364 8.083 1.00 50.55 H new ATOM 0 HG2 GLU A 241 11.481 3.361 7.390 1.00 51.14 H new ATOM 0 HG3 GLU A 241 10.712 4.637 6.466 1.00 51.14 H new ATOM 1225 N TRP A 242 7.280 1.520 8.902 1.00 44.54 N ATOM 1226 CA TRP A 242 5.958 1.227 9.430 1.00 72.43 C ATOM 1227 C TRP A 242 6.124 0.283 10.622 1.00 41.42 C ATOM 1228 O TRP A 242 5.743 0.620 11.743 1.00 33.00 O ATOM 1229 CB TRP A 242 5.047 0.659 8.340 1.00 72.22 C ATOM 1230 CG TRP A 242 3.983 -0.309 8.861 1.00 35.31 C ATOM 1231 CD1 TRP A 242 3.449 -0.366 10.089 1.00 13.10 C ATOM 1232 CD2 TRP A 242 3.340 -1.364 8.113 1.00 3.13 C ATOM 1233 NE1 TRP A 242 2.514 -1.376 10.187 1.00 51.34 N ATOM 1234 CE2 TRP A 242 2.446 -2.002 8.948 1.00 14.25 C ATOM 1235 CE3 TRP A 242 3.509 -1.764 6.776 1.00 4.10 C ATOM 1236 CZ2 TRP A 242 1.650 -3.079 8.539 1.00 13.21 C ATOM 1237 CZ3 TRP A 242 2.706 -2.842 6.383 1.00 51.03 C ATOM 1238 CH2 TRP A 242 1.801 -3.495 7.211 1.00 52.12 C ATOM 0 H TRP A 242 7.489 1.079 8.006 1.00 44.54 H new ATOM 0 HA TRP A 242 5.468 2.138 9.773 1.00 72.43 H new ATOM 0 HB2 TRP A 242 4.553 1.484 7.827 1.00 72.22 H new ATOM 0 HB3 TRP A 242 5.660 0.145 7.600 1.00 72.22 H new ATOM 0 HD1 TRP A 242 3.717 0.295 10.900 1.00 13.10 H new ATOM 0 HE1 TRP A 242 1.972 -1.619 11.016 1.00 51.34 H new ATOM 0 HE3 TRP A 242 4.203 -1.279 6.105 1.00 4.10 H new ATOM 0 HZ2 TRP A 242 0.957 -3.562 9.212 1.00 13.21 H new ATOM 0 HZ3 TRP A 242 2.796 -3.190 5.365 1.00 51.03 H new ATOM 0 HH2 TRP A 242 1.217 -4.320 6.831 1.00 52.12 H new ATOM 1248 N LYS A 243 6.693 -0.880 10.341 1.00 41.22 N ATOM 1249 CA LYS A 243 6.913 -1.875 11.378 1.00 35.22 C ATOM 1250 C LYS A 243 7.709 -1.245 12.522 1.00 50.14 C ATOM 1251 O LYS A 243 7.693 -1.749 13.644 1.00 11.33 O ATOM 1252 CB LYS A 243 7.569 -3.125 10.788 1.00 41.22 C ATOM 1253 CG LYS A 243 6.676 -3.761 9.721 1.00 34.14 C ATOM 1254 CD LYS A 243 6.741 -5.288 9.789 1.00 4.42 C ATOM 1255 CE LYS A 243 7.923 -5.824 8.979 1.00 51.35 C ATOM 1256 NZ LYS A 243 7.467 -6.322 7.662 1.00 2.34 N ATOM 0 H LYS A 243 7.008 -1.156 9.411 1.00 41.22 H new ATOM 0 HA LYS A 243 5.963 -2.208 11.796 1.00 35.22 H new ATOM 0 HB2 LYS A 243 8.533 -2.863 10.352 1.00 41.22 H new ATOM 0 HB3 LYS A 243 7.764 -3.847 11.581 1.00 41.22 H new ATOM 0 HG2 LYS A 243 5.646 -3.431 9.860 1.00 34.14 H new ATOM 0 HG3 LYS A 243 6.988 -3.424 8.733 1.00 34.14 H new ATOM 0 HD2 LYS A 243 6.834 -5.606 10.828 1.00 4.42 H new ATOM 0 HD3 LYS A 243 5.812 -5.712 9.408 1.00 4.42 H new ATOM 0 HE2 LYS A 243 8.663 -5.036 8.840 1.00 51.35 H new ATOM 0 HE3 LYS A 243 8.413 -6.628 9.528 1.00 51.35 H new ATOM 0 HZ1 LYS A 243 8.285 -6.427 7.028 1.00 2.34 H new ATOM 0 HZ2 LYS A 243 7.001 -7.244 7.782 1.00 2.34 H new ATOM 0 HZ3 LYS A 243 6.794 -5.645 7.249 1.00 2.34 H new ATOM 1265 N SER A 244 8.386 -0.153 12.198 1.00 4.42 N ATOM 1266 CA SER A 244 9.186 0.551 13.187 1.00 52.21 C ATOM 1267 C SER A 244 8.441 0.605 14.521 1.00 64.24 C ATOM 1268 O SER A 244 8.883 0.017 15.507 1.00 4.40 O ATOM 1269 CB SER A 244 9.529 1.965 12.712 1.00 34.51 C ATOM 1270 OG SER A 244 10.610 2.528 13.450 1.00 1.05 O ATOM 0 H SER A 244 8.397 0.261 11.266 1.00 4.42 H new ATOM 0 HA SER A 244 10.120 0.006 13.323 1.00 52.21 H new ATOM 0 HB2 SER A 244 9.787 1.939 11.653 1.00 34.51 H new ATOM 0 HB3 SER A 244 8.651 2.604 12.811 1.00 34.51 H new ATOM 0 HG SER A 244 10.800 3.430 13.116 1.00 1.05 H new ATOM 1275 N ASN A 245 7.324 1.316 14.510 1.00 25.42 N ATOM 1276 CA ASN A 245 6.513 1.455 15.708 1.00 24.43 C ATOM 1277 C ASN A 245 5.033 1.342 15.333 1.00 50.35 C ATOM 1278 O ASN A 245 4.534 2.118 14.520 1.00 43.32 O ATOM 1279 CB ASN A 245 6.731 2.818 16.367 1.00 34.53 C ATOM 1280 CG ASN A 245 7.934 2.785 17.311 1.00 34.00 C ATOM 1281 OD1 ASN A 245 8.975 3.369 17.053 1.00 21.23 O ATOM 1282 ND2 ASN A 245 7.736 2.073 18.415 1.00 74.45 N ATOM 0 H ASN A 245 6.961 1.802 13.690 1.00 25.42 H new ATOM 0 HA ASN A 245 6.803 0.668 16.404 1.00 24.43 H new ATOM 0 HB2 ASN A 245 6.887 3.576 15.599 1.00 34.53 H new ATOM 0 HB3 ASN A 245 5.837 3.105 16.921 1.00 34.53 H new ATOM 0 HD21 ASN A 245 8.479 1.990 19.109 1.00 74.45 H new ATOM 0 HD22 ASN A 245 6.841 1.609 18.569 1.00 74.45 H new ATOM 1288 N ILE A 246 4.373 0.368 15.945 1.00 54.24 N ATOM 1289 CA ILE A 246 2.962 0.144 15.685 1.00 20.05 C ATOM 1290 C ILE A 246 2.213 1.475 15.775 1.00 52.31 C ATOM 1291 O ILE A 246 1.218 1.680 15.082 1.00 71.33 O ATOM 1292 CB ILE A 246 2.411 -0.936 16.619 1.00 12.34 C ATOM 1293 CG1 ILE A 246 3.091 -2.282 16.362 1.00 31.13 C ATOM 1294 CG2 ILE A 246 0.888 -1.033 16.506 1.00 2.21 C ATOM 1295 CD1 ILE A 246 2.835 -2.762 14.932 1.00 62.22 C ATOM 0 H ILE A 246 4.790 -0.274 16.619 1.00 54.24 H new ATOM 0 HA ILE A 246 2.816 -0.236 14.674 1.00 20.05 H new ATOM 0 HB ILE A 246 2.641 -0.650 17.645 1.00 12.34 H new ATOM 0 HG12 ILE A 246 4.164 -2.190 16.532 1.00 31.13 H new ATOM 0 HG13 ILE A 246 2.719 -3.022 17.070 1.00 31.13 H new ATOM 0 HG21 ILE A 246 0.522 -1.808 17.180 1.00 2.21 H new ATOM 0 HG22 ILE A 246 0.441 -0.076 16.776 1.00 2.21 H new ATOM 0 HG23 ILE A 246 0.614 -1.284 15.481 1.00 2.21 H new ATOM 0 HD11 ILE A 246 3.329 -3.721 14.776 1.00 62.22 H new ATOM 0 HD12 ILE A 246 1.763 -2.877 14.773 1.00 62.22 H new ATOM 0 HD13 ILE A 246 3.230 -2.031 14.227 1.00 62.22 H new ATOM 1306 N ALA A 247 2.721 2.346 16.635 1.00 64.14 N ATOM 1307 CA ALA A 247 2.113 3.652 16.825 1.00 4.13 C ATOM 1308 C ALA A 247 3.163 4.738 16.585 1.00 2.23 C ATOM 1309 O ALA A 247 3.427 5.557 17.465 1.00 23.20 O ATOM 1310 CB ALA A 247 1.501 3.731 18.225 1.00 22.24 C ATOM 0 H ALA A 247 3.547 2.173 17.208 1.00 64.14 H new ATOM 0 HA ALA A 247 1.307 3.809 16.108 1.00 4.13 H new ATOM 0 HB1 ALA A 247 1.045 4.711 18.368 1.00 22.24 H new ATOM 0 HB2 ALA A 247 0.741 2.957 18.334 1.00 22.24 H new ATOM 0 HB3 ALA A 247 2.281 3.581 18.972 1.00 22.24 H new ATOM 1316 N ARG A 248 3.733 4.712 15.390 1.00 73.12 N ATOM 1317 CA ARG A 248 4.749 5.684 15.024 1.00 30.25 C ATOM 1318 C ARG A 248 4.237 7.105 15.268 1.00 22.35 C ATOM 1319 O ARG A 248 3.139 7.291 15.793 1.00 72.40 O ATOM 1320 CB ARG A 248 5.146 5.538 13.554 1.00 75.33 C ATOM 1321 CG ARG A 248 3.911 5.529 12.651 1.00 74.41 C ATOM 1322 CD ARG A 248 3.743 6.873 11.938 1.00 64.25 C ATOM 1323 NE ARG A 248 2.370 6.991 11.397 1.00 61.12 N ATOM 1324 CZ ARG A 248 1.957 7.994 10.593 1.00 63.12 C ATOM 1325 NH1 ARG A 248 2.810 8.976 10.229 1.00 23.40 N ATOM 1326 NH2 ARG A 248 0.707 7.999 10.168 1.00 55.04 N ATOM 0 H ARG A 248 3.511 4.033 14.662 1.00 73.12 H new ATOM 0 HA ARG A 248 5.625 5.498 15.646 1.00 30.25 H new ATOM 0 HB2 ARG A 248 5.804 6.359 13.268 1.00 75.33 H new ATOM 0 HB3 ARG A 248 5.709 4.615 13.416 1.00 75.33 H new ATOM 0 HG2 ARG A 248 4.001 4.731 11.914 1.00 74.41 H new ATOM 0 HG3 ARG A 248 3.023 5.315 13.246 1.00 74.41 H new ATOM 0 HD2 ARG A 248 3.941 7.690 12.632 1.00 64.25 H new ATOM 0 HD3 ARG A 248 4.470 6.959 11.130 1.00 64.25 H new ATOM 0 HE ARG A 248 1.694 6.270 11.647 1.00 61.12 H new ATOM 0 HH11 ARG A 248 3.774 8.963 10.562 1.00 23.40 H new ATOM 0 HH12 ARG A 248 2.490 9.730 9.621 1.00 23.40 H new ATOM 0 HH21 ARG A 248 0.070 7.253 10.448 1.00 55.04 H new ATOM 0 HH22 ARG A 248 0.378 8.749 9.560 1.00 55.04 H new ATOM 1336 N TYR A 249 5.054 8.071 14.876 1.00 31.30 N ATOM 1337 CA TYR A 249 4.697 9.469 15.045 1.00 61.34 C ATOM 1338 C TYR A 249 3.205 9.688 14.787 1.00 2.23 C ATOM 1339 O TYR A 249 2.738 9.540 13.659 1.00 21.44 O ATOM 1340 CB TYR A 249 5.502 10.239 13.998 1.00 13.31 C ATOM 1341 CG TYR A 249 7.007 9.965 14.044 1.00 43.11 C ATOM 1342 CD1 TYR A 249 7.811 10.670 14.915 1.00 43.24 C ATOM 1343 CD2 TYR A 249 7.559 9.011 13.214 1.00 70.24 C ATOM 1344 CE1 TYR A 249 9.227 10.411 14.959 1.00 2.12 C ATOM 1345 CE2 TYR A 249 8.976 8.752 13.257 1.00 31.31 C ATOM 1346 CZ TYR A 249 9.740 9.465 14.127 1.00 23.01 C ATOM 1347 OH TYR A 249 11.077 9.221 14.169 1.00 60.41 O ATOM 0 H TYR A 249 5.963 7.913 14.441 1.00 31.30 H new ATOM 0 HA TYR A 249 4.910 9.800 16.062 1.00 61.34 H new ATOM 0 HB2 TYR A 249 5.127 9.984 13.007 1.00 13.31 H new ATOM 0 HB3 TYR A 249 5.333 11.307 14.138 1.00 13.31 H new ATOM 0 HD1 TYR A 249 7.378 11.417 15.564 1.00 43.24 H new ATOM 0 HD2 TYR A 249 6.929 8.459 12.532 1.00 70.24 H new ATOM 0 HE1 TYR A 249 9.867 10.956 15.637 1.00 2.12 H new ATOM 0 HE2 TYR A 249 9.421 8.008 12.613 1.00 31.31 H new ATOM 0 HH TYR A 249 11.302 8.521 13.522 1.00 60.41 H new ATOM 1356 N LYS A 250 2.498 10.040 15.851 1.00 30.01 N ATOM 1357 CA LYS A 250 1.068 10.282 15.754 1.00 74.34 C ATOM 1358 C LYS A 250 0.774 11.059 14.469 1.00 31.01 C ATOM 1359 O LYS A 250 1.602 11.845 14.011 1.00 71.42 O ATOM 1360 CB LYS A 250 0.554 10.969 17.020 1.00 51.04 C ATOM 1361 CG LYS A 250 -0.961 10.806 17.155 1.00 61.13 C ATOM 1362 CD LYS A 250 -1.316 9.432 17.726 1.00 44.13 C ATOM 1363 CE LYS A 250 -1.174 9.418 19.250 1.00 63.35 C ATOM 1364 NZ LYS A 250 0.203 9.039 19.639 1.00 33.02 N ATOM 0 H LYS A 250 2.889 10.163 16.785 1.00 30.01 H new ATOM 0 HA LYS A 250 0.525 9.339 15.689 1.00 74.34 H new ATOM 0 HB2 LYS A 250 1.048 10.545 17.894 1.00 51.04 H new ATOM 0 HB3 LYS A 250 0.808 12.029 16.992 1.00 51.04 H new ATOM 0 HG2 LYS A 250 -1.358 11.587 17.804 1.00 61.13 H new ATOM 0 HG3 LYS A 250 -1.432 10.931 16.180 1.00 61.13 H new ATOM 0 HD2 LYS A 250 -2.338 9.173 17.450 1.00 44.13 H new ATOM 0 HD3 LYS A 250 -0.666 8.674 17.290 1.00 44.13 H new ATOM 0 HE2 LYS A 250 -1.414 10.402 19.653 1.00 63.35 H new ATOM 0 HE3 LYS A 250 -1.887 8.715 19.681 1.00 63.35 H new ATOM 0 HZ1 LYS A 250 0.167 8.270 20.338 1.00 33.02 H new ATOM 0 HZ2 LYS A 250 0.726 8.719 18.799 1.00 33.02 H new ATOM 0 HZ3 LYS A 250 0.685 9.862 20.054 1.00 33.02 H new ATOM 1373 N ALA A 251 -0.409 10.812 13.925 1.00 3.44 N ATOM 1374 CA ALA A 251 -0.823 11.480 12.702 1.00 23.34 C ATOM 1375 C ALA A 251 -0.441 12.959 12.779 1.00 21.44 C ATOM 1376 O ALA A 251 -0.189 13.592 11.755 1.00 42.34 O ATOM 1377 CB ALA A 251 -2.326 11.274 12.493 1.00 53.42 C ATOM 0 H ALA A 251 -1.093 10.160 14.308 1.00 3.44 H new ATOM 0 HA ALA A 251 -0.312 11.054 11.839 1.00 23.34 H new ATOM 0 HB1 ALA A 251 -2.638 11.774 11.576 1.00 53.42 H new ATOM 0 HB2 ALA A 251 -2.540 10.208 12.415 1.00 53.42 H new ATOM 0 HB3 ALA A 251 -2.872 11.693 13.339 1.00 53.42 H new ATOM 1383 N SER A 252 -0.413 13.467 14.002 1.00 70.14 N ATOM 1384 CA SER A 252 -0.066 14.860 14.225 1.00 41.42 C ATOM 1385 C SER A 252 1.434 15.069 14.007 1.00 70.30 C ATOM 1386 O SER A 252 2.254 14.361 14.590 1.00 61.53 O ATOM 1387 CB SER A 252 -0.464 15.308 15.633 1.00 64.30 C ATOM 1388 OG SER A 252 -0.118 16.668 15.880 1.00 74.02 O ATOM 0 H SER A 252 -0.625 12.939 14.849 1.00 70.14 H new ATOM 0 HA SER A 252 -0.619 15.468 13.509 1.00 41.42 H new ATOM 0 HB2 SER A 252 -1.538 15.178 15.764 1.00 64.30 H new ATOM 0 HB3 SER A 252 0.027 14.670 16.368 1.00 64.30 H new ATOM 0 HG SER A 252 -0.390 16.915 16.788 1.00 74.02 H new ATOM 1393 N ASN A 253 1.747 16.042 13.165 1.00 30.52 N ATOM 1394 CA ASN A 253 3.134 16.352 12.862 1.00 30.44 C ATOM 1395 C ASN A 253 3.242 17.815 12.427 1.00 2.00 C ATOM 1396 O ASN A 253 2.536 18.250 11.519 1.00 61.41 O ATOM 1397 CB ASN A 253 3.656 15.480 11.719 1.00 61.53 C ATOM 1398 CG ASN A 253 4.989 16.011 11.187 1.00 5.10 C ATOM 1399 OD1 ASN A 253 5.123 16.381 10.033 1.00 72.42 O ATOM 1400 ND2 ASN A 253 5.963 16.030 12.092 1.00 43.22 N ATOM 0 H ASN A 253 1.064 16.626 12.683 1.00 30.52 H new ATOM 0 HA ASN A 253 3.725 16.164 13.758 1.00 30.44 H new ATOM 0 HB2 ASN A 253 3.782 14.455 12.068 1.00 61.53 H new ATOM 0 HB3 ASN A 253 2.923 15.455 10.913 1.00 61.53 H new ATOM 0 HD21 ASN A 253 6.890 16.369 11.836 1.00 43.22 H new ATOM 0 HD22 ASN A 253 5.783 15.705 13.042 1.00 43.22 H new ATOM 1406 N ILE A 254 4.131 18.534 13.096 1.00 32.41 N ATOM 1407 CA ILE A 254 4.341 19.938 12.789 1.00 4.34 C ATOM 1408 C ILE A 254 5.838 20.201 12.617 1.00 51.41 C ATOM 1409 O ILE A 254 6.659 19.613 13.319 1.00 41.45 O ATOM 1410 CB ILE A 254 3.680 20.822 13.849 1.00 25.55 C ATOM 1411 CG1 ILE A 254 2.221 20.414 14.072 1.00 73.20 C ATOM 1412 CG2 ILE A 254 3.811 22.303 13.488 1.00 22.42 C ATOM 1413 CD1 ILE A 254 2.112 19.342 15.157 1.00 4.32 C ATOM 0 H ILE A 254 4.714 18.170 13.850 1.00 32.41 H new ATOM 0 HA ILE A 254 3.861 20.197 11.845 1.00 4.34 H new ATOM 0 HB ILE A 254 4.205 20.673 14.793 1.00 25.55 H new ATOM 0 HG12 ILE A 254 1.635 21.287 14.358 1.00 73.20 H new ATOM 0 HG13 ILE A 254 1.798 20.038 13.140 1.00 73.20 H new ATOM 0 HG21 ILE A 254 3.333 22.909 14.258 1.00 22.42 H new ATOM 0 HG22 ILE A 254 4.866 22.569 13.420 1.00 22.42 H new ATOM 0 HG23 ILE A 254 3.328 22.488 12.529 1.00 22.42 H new ATOM 0 HD11 ILE A 254 1.066 19.070 15.296 1.00 4.32 H new ATOM 0 HD12 ILE A 254 2.679 18.461 14.856 1.00 4.32 H new ATOM 0 HD13 ILE A 254 2.513 19.730 16.093 1.00 4.32 H new ATOM 1424 N SER A 255 6.148 21.084 11.679 1.00 4.44 N ATOM 1425 CA SER A 255 7.533 21.432 11.407 1.00 65.41 C ATOM 1426 C SER A 255 7.594 22.594 10.414 1.00 72.30 C ATOM 1427 O SER A 255 6.912 22.578 9.390 1.00 42.03 O ATOM 1428 CB SER A 255 8.305 20.228 10.864 1.00 13.04 C ATOM 1429 OG SER A 255 8.765 19.374 11.908 1.00 12.01 O ATOM 0 H SER A 255 5.464 21.569 11.098 1.00 4.44 H new ATOM 0 HA SER A 255 8.001 21.738 12.343 1.00 65.41 H new ATOM 0 HB2 SER A 255 7.665 19.662 10.188 1.00 13.04 H new ATOM 0 HB3 SER A 255 9.156 20.577 10.279 1.00 13.04 H new ATOM 0 HG SER A 255 8.203 19.496 12.702 1.00 12.01 H new ATOM 1434 N LEU A 256 8.418 23.575 10.751 1.00 33.24 N ATOM 1435 CA LEU A 256 8.578 24.743 9.902 1.00 35.11 C ATOM 1436 C LEU A 256 9.538 24.410 8.759 1.00 31.53 C ATOM 1437 O LEU A 256 9.602 25.133 7.765 1.00 23.43 O ATOM 1438 CB LEU A 256 9.007 25.955 10.732 1.00 51.22 C ATOM 1439 CG LEU A 256 10.507 26.085 11.001 1.00 14.40 C ATOM 1440 CD1 LEU A 256 11.049 24.839 11.704 1.00 13.41 C ATOM 1441 CD2 LEU A 256 11.271 26.394 9.711 1.00 41.44 C ATOM 0 H LEU A 256 8.982 23.585 11.601 1.00 33.24 H new ATOM 0 HA LEU A 256 7.625 25.017 9.449 1.00 35.11 H new ATOM 0 HB2 LEU A 256 8.670 26.858 10.222 1.00 51.22 H new ATOM 0 HB3 LEU A 256 8.488 25.917 11.690 1.00 51.22 H new ATOM 0 HG LEU A 256 10.661 26.927 11.676 1.00 14.40 H new ATOM 0 HD11 LEU A 256 12.118 24.958 11.883 1.00 13.41 H new ATOM 0 HD12 LEU A 256 10.534 24.705 12.655 1.00 13.41 H new ATOM 0 HD13 LEU A 256 10.882 23.965 11.075 1.00 13.41 H new ATOM 0 HD21 LEU A 256 12.335 26.481 9.930 1.00 41.44 H new ATOM 0 HD22 LEU A 256 11.113 25.589 8.993 1.00 41.44 H new ATOM 0 HD23 LEU A 256 10.909 27.332 9.290 1.00 41.44 H new ATOM 1452 N GLY A 257 10.261 23.314 8.936 1.00 55.45 N ATOM 1453 CA GLY A 257 11.216 22.876 7.932 1.00 65.02 C ATOM 1454 C GLY A 257 10.660 21.703 7.123 1.00 73.31 C ATOM 1455 O GLY A 257 9.679 21.078 7.523 1.00 30.20 O ATOM 0 H GLY A 257 10.205 22.716 9.760 1.00 55.45 H new ATOM 0 HA2 GLY A 257 11.452 23.704 7.264 1.00 65.02 H new ATOM 0 HA3 GLY A 257 12.147 22.581 8.415 1.00 65.02 H new ATOM 1459 N SER A 258 11.313 21.437 6.000 1.00 3.35 N ATOM 1460 CA SER A 258 10.895 20.350 5.131 1.00 50.55 C ATOM 1461 C SER A 258 12.062 19.915 4.242 1.00 64.54 C ATOM 1462 O SER A 258 13.176 20.417 4.382 1.00 43.24 O ATOM 1463 CB SER A 258 9.698 20.758 4.273 1.00 3.33 C ATOM 1464 OG SER A 258 9.103 19.640 3.619 1.00 2.23 O ATOM 0 H SER A 258 12.128 21.956 5.673 1.00 3.35 H new ATOM 0 HA SER A 258 10.588 19.511 5.756 1.00 50.55 H new ATOM 0 HB2 SER A 258 8.954 21.250 4.900 1.00 3.33 H new ATOM 0 HB3 SER A 258 10.018 21.486 3.527 1.00 3.33 H new ATOM 0 HG SER A 258 8.341 19.943 3.082 1.00 2.23 H new ATOM 1469 N VAL A 259 11.766 18.985 3.346 1.00 41.21 N ATOM 1470 CA VAL A 259 12.776 18.476 2.433 1.00 54.54 C ATOM 1471 C VAL A 259 12.682 19.229 1.105 1.00 74.23 C ATOM 1472 O VAL A 259 11.691 19.907 0.840 1.00 12.12 O ATOM 1473 CB VAL A 259 12.624 16.963 2.275 1.00 23.31 C ATOM 1474 CG1 VAL A 259 11.529 16.625 1.262 1.00 33.20 C ATOM 1475 CG2 VAL A 259 13.953 16.316 1.882 1.00 44.12 C ATOM 0 H VAL A 259 10.841 18.570 3.233 1.00 41.21 H new ATOM 0 HA VAL A 259 13.775 18.648 2.834 1.00 54.54 H new ATOM 0 HB VAL A 259 12.325 16.554 3.240 1.00 23.31 H new ATOM 0 HG11 VAL A 259 11.441 15.543 1.168 1.00 33.20 H new ATOM 0 HG12 VAL A 259 10.579 17.038 1.602 1.00 33.20 H new ATOM 0 HG13 VAL A 259 11.785 17.053 0.293 1.00 33.20 H new ATOM 0 HG21 VAL A 259 13.817 15.240 1.776 1.00 44.12 H new ATOM 0 HG22 VAL A 259 14.295 16.733 0.935 1.00 44.12 H new ATOM 0 HG23 VAL A 259 14.696 16.513 2.655 1.00 44.12 H new ATOM 1485 N GLU A 260 13.727 19.083 0.304 1.00 13.41 N ATOM 1486 CA GLU A 260 13.775 19.742 -0.991 1.00 50.25 C ATOM 1487 C GLU A 260 12.548 19.365 -1.823 1.00 72.34 C ATOM 1488 O GLU A 260 12.407 19.807 -2.962 1.00 61.51 O ATOM 1489 CB GLU A 260 15.068 19.397 -1.734 1.00 11.43 C ATOM 1490 CG GLU A 260 15.363 20.425 -2.827 1.00 1.35 C ATOM 1491 CD GLU A 260 16.167 21.602 -2.271 1.00 53.25 C ATOM 1492 OE1 GLU A 260 16.397 21.676 -1.055 1.00 63.12 O ATOM 1493 OE2 GLU A 260 16.561 22.459 -3.151 1.00 70.32 O ATOM 0 H GLU A 260 14.547 18.518 0.526 1.00 13.41 H new ATOM 0 HA GLU A 260 13.764 20.820 -0.830 1.00 50.25 H new ATOM 0 HB2 GLU A 260 15.899 19.362 -1.029 1.00 11.43 H new ATOM 0 HB3 GLU A 260 14.984 18.404 -2.177 1.00 11.43 H new ATOM 0 HG2 GLU A 260 15.918 19.951 -3.637 1.00 1.35 H new ATOM 0 HG3 GLU A 260 14.427 20.788 -3.252 1.00 1.35 H new TER 1499 GLU A 260 ATOM 1500 N SER B 463 23.709 -0.464 7.481 1.00 25.20 N ATOM 1501 CA SER B 463 23.388 -0.449 8.899 1.00 64.32 C ATOM 1502 C SER B 463 22.043 -1.139 9.138 1.00 2.44 C ATOM 1503 O SER B 463 21.011 -0.679 8.653 1.00 33.12 O ATOM 1504 CB SER B 463 23.355 0.980 9.441 1.00 12.03 C ATOM 1505 OG SER B 463 23.089 1.015 10.840 1.00 64.21 O ATOM 0 HA SER B 463 24.168 -0.993 9.432 1.00 64.32 H new ATOM 0 HB2 SER B 463 24.310 1.465 9.242 1.00 12.03 H new ATOM 0 HB3 SER B 463 22.591 1.550 8.913 1.00 12.03 H new ATOM 0 HG SER B 463 23.078 1.945 11.148 1.00 64.21 H new ATOM 1510 N SER B 464 22.099 -2.230 9.886 1.00 71.35 N ATOM 1511 CA SER B 464 20.898 -2.988 10.196 1.00 15.22 C ATOM 1512 C SER B 464 20.428 -2.667 11.616 1.00 12.41 C ATOM 1513 O SER B 464 20.655 -3.446 12.540 1.00 20.52 O ATOM 1514 CB SER B 464 21.140 -4.491 10.044 1.00 51.24 C ATOM 1515 OG SER B 464 22.179 -4.954 10.902 1.00 51.32 O ATOM 0 H SER B 464 22.957 -2.608 10.287 1.00 71.35 H new ATOM 0 HA SER B 464 20.120 -2.700 9.489 1.00 15.22 H new ATOM 0 HB2 SER B 464 20.219 -5.031 10.266 1.00 51.24 H new ATOM 0 HB3 SER B 464 21.399 -4.714 9.009 1.00 51.24 H new ATOM 0 HG SER B 464 22.067 -4.561 11.793 1.00 51.32 H new ATOM 1520 N SER B 465 19.783 -1.517 11.745 1.00 52.40 N ATOM 1521 CA SER B 465 19.279 -1.082 13.037 1.00 60.34 C ATOM 1522 C SER B 465 17.944 -1.766 13.335 1.00 25.53 C ATOM 1523 O SER B 465 17.829 -2.520 14.300 1.00 44.14 O ATOM 1524 CB SER B 465 19.118 0.438 13.083 1.00 74.25 C ATOM 1525 OG SER B 465 20.369 1.111 12.969 1.00 34.43 O ATOM 0 H SER B 465 19.598 -0.873 10.976 1.00 52.40 H new ATOM 0 HA SER B 465 20.004 -1.366 13.800 1.00 60.34 H new ATOM 0 HB2 SER B 465 18.460 0.757 12.275 1.00 74.25 H new ATOM 0 HB3 SER B 465 18.637 0.723 14.018 1.00 74.25 H new ATOM 0 HG SER B 465 20.223 2.080 13.001 1.00 34.43 H new ATOM 1530 N ALA B 466 16.967 -1.480 12.488 1.00 31.53 N ATOM 1531 CA ALA B 466 15.642 -2.058 12.647 1.00 42.54 C ATOM 1532 C ALA B 466 15.616 -3.446 12.003 1.00 32.23 C ATOM 1533 O ALA B 466 15.485 -3.566 10.785 1.00 41.21 O ATOM 1534 CB ALA B 466 14.598 -1.116 12.046 1.00 5.30 C ATOM 0 H ALA B 466 17.066 -0.855 11.688 1.00 31.53 H new ATOM 0 HA ALA B 466 15.400 -2.180 13.703 1.00 42.54 H new ATOM 0 HB1 ALA B 466 13.605 -1.550 12.165 1.00 5.30 H new ATOM 0 HB2 ALA B 466 14.638 -0.154 12.558 1.00 5.30 H new ATOM 0 HB3 ALA B 466 14.806 -0.972 10.986 1.00 5.30 H new ATOM 1540 N ASN B 467 15.742 -4.458 12.848 1.00 11.24 N ATOM 1541 CA ASN B 467 15.733 -5.832 12.376 1.00 20.12 C ATOM 1542 C ASN B 467 14.286 -6.291 12.180 1.00 45.45 C ATOM 1543 O ASN B 467 13.494 -6.272 13.121 1.00 13.44 O ATOM 1544 CB ASN B 467 16.393 -6.768 13.391 1.00 41.41 C ATOM 1545 CG ASN B 467 15.561 -6.862 14.671 1.00 2.21 C ATOM 1546 OD1 ASN B 467 14.632 -7.644 14.783 1.00 11.55 O ATOM 1547 ND2 ASN B 467 15.946 -6.023 15.629 1.00 10.52 N ATOM 0 H ASN B 467 15.851 -4.354 13.857 1.00 11.24 H new ATOM 0 HA ASN B 467 16.287 -5.869 11.438 1.00 20.12 H new ATOM 0 HB2 ASN B 467 16.509 -7.760 12.955 1.00 41.41 H new ATOM 0 HB3 ASN B 467 17.393 -6.406 13.629 1.00 41.41 H new ATOM 0 HD21 ASN B 467 15.454 -6.009 16.523 1.00 10.52 H new ATOM 0 HD22 ASN B 467 16.733 -5.394 15.470 1.00 10.52 H new ATOM 1553 N GLY B 468 13.987 -6.693 10.955 1.00 63.40 N ATOM 1554 CA GLY B 468 12.650 -7.157 10.624 1.00 5.13 C ATOM 1555 C GLY B 468 12.582 -8.684 10.631 1.00 61.44 C ATOM 1556 O GLY B 468 13.613 -9.355 10.640 1.00 60.33 O ATOM 0 H GLY B 468 14.648 -6.707 10.178 1.00 63.40 H new ATOM 0 HA2 GLY B 468 11.934 -6.754 11.340 1.00 5.13 H new ATOM 0 HA3 GLY B 468 12.364 -6.781 9.642 1.00 5.13 H new ATOM 1560 N LYS B 469 11.357 -9.191 10.626 1.00 71.15 N ATOM 1561 CA LYS B 469 11.141 -10.628 10.631 1.00 53.05 C ATOM 1562 C LYS B 469 10.491 -11.046 9.311 1.00 41.43 C ATOM 1563 O LYS B 469 10.399 -12.235 9.009 1.00 63.23 O ATOM 1564 CB LYS B 469 10.345 -11.046 11.869 1.00 15.24 C ATOM 1565 CG LYS B 469 11.278 -11.380 13.034 1.00 63.52 C ATOM 1566 CD LYS B 469 10.635 -12.402 13.975 1.00 60.33 C ATOM 1567 CE LYS B 469 9.782 -11.708 15.038 1.00 35.13 C ATOM 1568 NZ LYS B 469 10.590 -10.720 15.787 1.00 4.43 N ATOM 0 H LYS B 469 10.504 -8.632 10.619 1.00 71.15 H new ATOM 0 HA LYS B 469 12.092 -11.156 10.699 1.00 53.05 H new ATOM 0 HB2 LYS B 469 9.669 -10.242 12.159 1.00 15.24 H new ATOM 0 HB3 LYS B 469 9.727 -11.913 11.633 1.00 15.24 H new ATOM 0 HG2 LYS B 469 12.218 -11.775 12.650 1.00 63.52 H new ATOM 0 HG3 LYS B 469 11.516 -10.471 13.586 1.00 63.52 H new ATOM 0 HD2 LYS B 469 10.016 -13.092 13.401 1.00 60.33 H new ATOM 0 HD3 LYS B 469 11.411 -12.996 14.457 1.00 60.33 H new ATOM 0 HE2 LYS B 469 8.935 -11.211 14.565 1.00 35.13 H new ATOM 0 HE3 LYS B 469 9.374 -12.449 15.725 1.00 35.13 H new ATOM 0 HZ1 LYS B 469 10.234 -10.648 16.762 1.00 4.43 H new ATOM 0 HZ2 LYS B 469 11.584 -11.025 15.803 1.00 4.43 H new ATOM 0 HZ3 LYS B 469 10.521 -9.792 15.323 1.00 4.43 H new ATOM 1577 N PHE B 470 10.056 -10.046 8.560 1.00 35.45 N ATOM 1578 CA PHE B 470 9.416 -10.294 7.279 1.00 74.12 C ATOM 1579 C PHE B 470 10.376 -10.008 6.122 1.00 44.41 C ATOM 1580 O PHE B 470 10.117 -10.400 4.985 1.00 50.53 O ATOM 1581 CB PHE B 470 8.222 -9.343 7.183 1.00 60.21 C ATOM 1582 CG PHE B 470 7.005 -9.789 7.994 1.00 5.24 C ATOM 1583 CD1 PHE B 470 6.301 -10.889 7.616 1.00 11.52 C ATOM 1584 CD2 PHE B 470 6.626 -9.084 9.095 1.00 35.01 C ATOM 1585 CE1 PHE B 470 5.170 -11.302 8.370 1.00 42.01 C ATOM 1586 CE2 PHE B 470 5.496 -9.497 9.849 1.00 73.41 C ATOM 1587 CZ PHE B 470 4.792 -10.597 9.470 1.00 63.24 C ATOM 0 H PHE B 470 10.134 -9.061 8.814 1.00 35.45 H new ATOM 0 HA PHE B 470 9.110 -11.338 7.212 1.00 74.12 H new ATOM 0 HB2 PHE B 470 8.530 -8.354 7.523 1.00 60.21 H new ATOM 0 HB3 PHE B 470 7.932 -9.244 6.137 1.00 60.21 H new ATOM 0 HD1 PHE B 470 6.602 -11.449 6.743 1.00 11.52 H new ATOM 0 HD2 PHE B 470 7.185 -8.210 9.395 1.00 35.01 H new ATOM 0 HE1 PHE B 470 4.610 -12.176 8.070 1.00 42.01 H new ATOM 0 HE2 PHE B 470 5.196 -8.938 10.723 1.00 73.41 H new ATOM 0 HZ PHE B 470 3.932 -10.911 10.043 1.00 63.24 H new ATOM 1596 N ILE B 471 11.465 -9.328 6.452 1.00 24.25 N ATOM 1597 CA ILE B 471 12.463 -8.985 5.455 1.00 40.44 C ATOM 1598 C ILE B 471 12.686 -10.182 4.529 1.00 30.14 C ATOM 1599 O ILE B 471 12.672 -11.328 4.975 1.00 0.23 O ATOM 1600 CB ILE B 471 13.743 -8.483 6.129 1.00 64.41 C ATOM 1601 CG1 ILE B 471 13.474 -7.213 6.937 1.00 12.24 C ATOM 1602 CG2 ILE B 471 14.861 -8.286 5.104 1.00 51.21 C ATOM 1603 CD1 ILE B 471 12.716 -6.179 6.100 1.00 63.24 C ATOM 0 H ILE B 471 11.677 -9.006 7.396 1.00 24.25 H new ATOM 0 HA ILE B 471 12.112 -8.161 4.833 1.00 40.44 H new ATOM 0 HB ILE B 471 14.082 -9.245 6.831 1.00 64.41 H new ATOM 0 HG12 ILE B 471 12.895 -7.460 7.827 1.00 12.24 H new ATOM 0 HG13 ILE B 471 14.418 -6.788 7.278 1.00 12.24 H new ATOM 0 HG21 ILE B 471 15.759 -7.929 5.609 1.00 51.21 H new ATOM 0 HG22 ILE B 471 15.074 -9.235 4.612 1.00 51.21 H new ATOM 0 HG23 ILE B 471 14.548 -7.554 4.360 1.00 51.21 H new ATOM 0 HD11 ILE B 471 12.538 -5.286 6.699 1.00 63.24 H new ATOM 0 HD12 ILE B 471 13.308 -5.916 5.223 1.00 63.24 H new ATOM 0 HD13 ILE B 471 11.762 -6.598 5.781 1.00 63.24 H new ATOM 1614 N PRO B 472 12.890 -9.867 3.221 1.00 43.51 N ATOM 1615 CA PRO B 472 13.115 -10.903 2.229 1.00 33.25 C ATOM 1616 C PRO B 472 14.526 -11.480 2.347 1.00 55.21 C ATOM 1617 O PRO B 472 15.343 -10.978 3.117 1.00 54.35 O ATOM 1618 CB PRO B 472 12.858 -10.228 0.890 1.00 44.20 C ATOM 1619 CG PRO B 472 12.955 -8.734 1.152 1.00 5.21 C ATOM 1620 CD PRO B 472 12.913 -8.521 2.657 1.00 10.42 C ATOM 0 HA PRO B 472 12.456 -11.761 2.361 1.00 33.25 H new ATOM 0 HB2 PRO B 472 13.591 -10.543 0.147 1.00 44.20 H new ATOM 0 HB3 PRO B 472 11.875 -10.493 0.501 1.00 44.20 H new ATOM 0 HG2 PRO B 472 13.879 -8.333 0.735 1.00 5.21 H new ATOM 0 HG3 PRO B 472 12.132 -8.207 0.669 1.00 5.21 H new ATOM 0 HD2 PRO B 472 13.783 -7.962 3.002 1.00 10.42 H new ATOM 0 HD3 PRO B 472 12.031 -7.953 2.952 1.00 10.42 H new ATOM 1625 N SER B 473 14.771 -12.525 1.571 1.00 64.03 N ATOM 1626 CA SER B 473 16.071 -13.175 1.579 1.00 62.23 C ATOM 1627 C SER B 473 16.750 -13.005 0.218 1.00 1.25 C ATOM 1628 O SER B 473 17.930 -12.667 0.148 1.00 11.02 O ATOM 1629 CB SER B 473 15.942 -14.660 1.925 1.00 41.31 C ATOM 1630 OG SER B 473 16.518 -14.965 3.193 1.00 51.00 O ATOM 0 H SER B 473 14.092 -12.938 0.932 1.00 64.03 H new ATOM 0 HA SER B 473 16.685 -12.702 2.346 1.00 62.23 H new ATOM 0 HB2 SER B 473 14.889 -14.941 1.928 1.00 41.31 H new ATOM 0 HB3 SER B 473 16.429 -15.256 1.153 1.00 41.31 H new ATOM 0 HG SER B 473 16.414 -15.922 3.378 1.00 51.00 H new ATOM 1635 N ARG B 474 15.974 -13.246 -0.828 1.00 52.31 N ATOM 1636 CA ARG B 474 16.486 -13.123 -2.183 1.00 33.02 C ATOM 1637 C ARG B 474 16.342 -11.682 -2.676 1.00 20.02 C ATOM 1638 O ARG B 474 15.526 -10.922 -2.156 1.00 71.33 O ATOM 1639 CB ARG B 474 15.743 -14.059 -3.139 1.00 23.12 C ATOM 1640 CG ARG B 474 16.133 -15.518 -2.892 1.00 10.52 C ATOM 1641 CD ARG B 474 15.856 -16.375 -4.129 1.00 45.33 C ATOM 1642 NE ARG B 474 16.443 -15.738 -5.328 1.00 61.45 N ATOM 1643 CZ ARG B 474 17.709 -15.943 -5.750 1.00 32.24 C ATOM 1644 NH1 ARG B 474 18.532 -16.770 -5.072 1.00 55.22 N ATOM 1645 NH2 ARG B 474 18.130 -15.321 -6.837 1.00 24.40 N ATOM 0 H ARG B 474 14.995 -13.526 -0.765 1.00 52.31 H new ATOM 0 HA ARG B 474 17.540 -13.401 -2.166 1.00 33.02 H new ATOM 0 HB2 ARG B 474 14.668 -13.939 -3.008 1.00 23.12 H new ATOM 0 HB3 ARG B 474 15.971 -13.787 -4.170 1.00 23.12 H new ATOM 0 HG2 ARG B 474 17.190 -15.577 -2.633 1.00 10.52 H new ATOM 0 HG3 ARG B 474 15.574 -15.909 -2.042 1.00 10.52 H new ATOM 0 HD2 ARG B 474 16.277 -17.371 -3.993 1.00 45.33 H new ATOM 0 HD3 ARG B 474 14.781 -16.499 -4.262 1.00 45.33 H new ATOM 0 HE ARG B 474 15.855 -15.105 -5.870 1.00 61.45 H new ATOM 0 HH11 ARG B 474 18.199 -17.246 -4.234 1.00 55.22 H new ATOM 0 HH12 ARG B 474 19.487 -16.919 -5.398 1.00 55.22 H new ATOM 0 HH21 ARG B 474 17.502 -14.697 -7.343 1.00 24.40 H new ATOM 0 HH22 ARG B 474 19.083 -15.464 -7.170 1.00 24.40 H new ATOM 1655 N PRO B 475 17.168 -11.340 -3.700 1.00 41.03 N ATOM 1656 CA PRO B 475 17.141 -10.003 -4.269 1.00 32.25 C ATOM 1657 C PRO B 475 15.908 -9.809 -5.154 1.00 23.00 C ATOM 1658 O PRO B 475 15.385 -8.700 -5.262 1.00 75.34 O ATOM 1659 CB PRO B 475 18.448 -9.875 -5.035 1.00 23.02 C ATOM 1660 CG PRO B 475 18.943 -11.295 -5.254 1.00 32.43 C ATOM 1661 CD PRO B 475 18.147 -12.212 -4.342 1.00 65.12 C ATOM 0 HA PRO B 475 17.061 -9.224 -3.510 1.00 32.25 H new ATOM 0 HB2 PRO B 475 18.295 -9.364 -5.985 1.00 23.02 H new ATOM 0 HB3 PRO B 475 19.175 -9.290 -4.472 1.00 23.02 H new ATOM 0 HG2 PRO B 475 18.814 -11.588 -6.296 1.00 32.43 H new ATOM 0 HG3 PRO B 475 20.008 -11.367 -5.032 1.00 32.43 H new ATOM 0 HD2 PRO B 475 17.659 -13.006 -4.907 1.00 65.12 H new ATOM 0 HD3 PRO B 475 18.791 -12.694 -3.606 1.00 65.12 H new ATOM 1666 N ALA B 476 15.478 -10.904 -5.763 1.00 30.11 N ATOM 1667 CA ALA B 476 14.315 -10.868 -6.635 1.00 63.12 C ATOM 1668 C ALA B 476 14.296 -12.127 -7.504 1.00 23.04 C ATOM 1669 O ALA B 476 15.296 -12.466 -8.134 1.00 12.20 O ATOM 1670 CB ALA B 476 14.341 -9.585 -7.468 1.00 5.24 C ATOM 0 H ALA B 476 15.913 -11.822 -5.670 1.00 30.11 H new ATOM 0 HA ALA B 476 13.396 -10.858 -6.049 1.00 63.12 H new ATOM 0 HB1 ALA B 476 13.469 -9.558 -8.122 1.00 5.24 H new ATOM 0 HB2 ALA B 476 14.324 -8.720 -6.805 1.00 5.24 H new ATOM 0 HB3 ALA B 476 15.248 -9.562 -8.072 1.00 5.24 H new ATOM 1676 N PRO B 477 13.115 -12.803 -7.510 1.00 53.32 N ATOM 1677 CA PRO B 477 12.953 -14.017 -8.291 1.00 32.11 C ATOM 1678 C PRO B 477 12.817 -13.696 -9.781 1.00 64.31 C ATOM 1679 O PRO B 477 12.913 -12.537 -10.181 1.00 34.31 O ATOM 1680 CB PRO B 477 11.720 -14.693 -7.714 1.00 62.25 C ATOM 1681 CG PRO B 477 10.973 -13.615 -6.948 1.00 20.20 C ATOM 1682 CD PRO B 477 11.910 -12.430 -6.776 1.00 64.34 C ATOM 0 HA PRO B 477 13.819 -14.676 -8.229 1.00 32.11 H new ATOM 0 HB2 PRO B 477 11.098 -15.112 -8.505 1.00 62.25 H new ATOM 0 HB3 PRO B 477 11.998 -15.517 -7.057 1.00 62.25 H new ATOM 0 HG2 PRO B 477 10.075 -13.316 -7.488 1.00 20.20 H new ATOM 0 HG3 PRO B 477 10.651 -13.991 -5.977 1.00 20.20 H new ATOM 0 HD2 PRO B 477 11.470 -11.516 -7.175 1.00 64.34 H new ATOM 0 HD3 PRO B 477 12.128 -12.246 -5.724 1.00 64.34 H new ATOM 1687 N LYS B 478 12.594 -14.744 -10.561 1.00 32.33 N ATOM 1688 CA LYS B 478 12.442 -14.588 -11.998 1.00 43.52 C ATOM 1689 C LYS B 478 11.030 -15.010 -12.407 1.00 63.14 C ATOM 1690 O LYS B 478 10.772 -16.193 -12.626 1.00 22.43 O ATOM 1691 CB LYS B 478 13.549 -15.343 -12.738 1.00 3.21 C ATOM 1692 CG LYS B 478 13.980 -16.586 -11.958 1.00 41.33 C ATOM 1693 CD LYS B 478 12.868 -17.636 -11.939 1.00 24.15 C ATOM 1694 CE LYS B 478 13.416 -19.009 -11.545 1.00 32.13 C ATOM 1695 NZ LYS B 478 13.902 -19.734 -12.740 1.00 44.24 N ATOM 0 H LYS B 478 12.515 -15.704 -10.225 1.00 32.33 H new ATOM 0 HA LYS B 478 12.556 -13.542 -12.282 1.00 43.52 H new ATOM 0 HB2 LYS B 478 13.197 -15.634 -13.728 1.00 3.21 H new ATOM 0 HB3 LYS B 478 14.406 -14.686 -12.885 1.00 3.21 H new ATOM 0 HG2 LYS B 478 14.877 -17.010 -12.409 1.00 41.33 H new ATOM 0 HG3 LYS B 478 14.239 -16.307 -10.937 1.00 41.33 H new ATOM 0 HD2 LYS B 478 12.091 -17.335 -11.236 1.00 24.15 H new ATOM 0 HD3 LYS B 478 12.402 -17.695 -12.923 1.00 24.15 H new ATOM 0 HE2 LYS B 478 14.229 -18.891 -10.828 1.00 32.13 H new ATOM 0 HE3 LYS B 478 12.637 -19.590 -11.051 1.00 32.13 H new ATOM 0 HZ1 LYS B 478 14.271 -20.664 -12.456 1.00 44.24 H new ATOM 0 HZ2 LYS B 478 13.118 -19.863 -13.411 1.00 44.24 H new ATOM 0 HZ3 LYS B 478 14.660 -19.185 -13.195 1.00 44.24 H new ATOM 1704 N PRO B 479 10.131 -13.995 -12.499 1.00 22.33 N ATOM 1705 CA PRO B 479 8.751 -14.250 -12.878 1.00 1.21 C ATOM 1706 C PRO B 479 8.637 -14.533 -14.376 1.00 31.44 C ATOM 1707 O PRO B 479 9.428 -14.025 -15.170 1.00 72.33 O ATOM 1708 CB PRO B 479 7.989 -13.006 -12.448 1.00 53.22 C ATOM 1709 CG PRO B 479 9.035 -11.917 -12.271 1.00 10.22 C ATOM 1710 CD PRO B 479 10.401 -12.583 -12.246 1.00 55.12 C ATOM 0 HA PRO B 479 8.340 -15.138 -12.398 1.00 1.21 H new ATOM 0 HB2 PRO B 479 7.251 -12.721 -13.198 1.00 53.22 H new ATOM 0 HB3 PRO B 479 7.447 -13.182 -11.519 1.00 53.22 H new ATOM 0 HG2 PRO B 479 8.977 -11.196 -13.086 1.00 10.22 H new ATOM 0 HG3 PRO B 479 8.861 -11.367 -11.346 1.00 10.22 H new ATOM 0 HD2 PRO B 479 11.060 -12.164 -13.006 1.00 55.12 H new ATOM 0 HD3 PRO B 479 10.893 -12.440 -11.284 1.00 55.12 H new ATOM 1715 N PRO B 480 7.619 -15.364 -14.729 1.00 13.42 N ATOM 1716 CA PRO B 480 7.392 -15.720 -16.119 1.00 71.44 C ATOM 1717 C PRO B 480 6.755 -14.560 -16.885 1.00 32.13 C ATOM 1718 O PRO B 480 6.505 -13.498 -16.316 1.00 23.22 O ATOM 1719 CB PRO B 480 6.507 -16.956 -16.068 1.00 1.30 C ATOM 1720 CG PRO B 480 5.893 -16.971 -14.678 1.00 72.02 C ATOM 1721 CD PRO B 480 6.663 -15.983 -13.816 1.00 61.31 C ATOM 0 HA PRO B 480 8.317 -15.930 -16.656 1.00 71.44 H new ATOM 0 HB2 PRO B 480 5.734 -16.915 -16.836 1.00 1.30 H new ATOM 0 HB3 PRO B 480 7.088 -17.860 -16.248 1.00 1.30 H new ATOM 0 HG2 PRO B 480 4.839 -16.697 -14.724 1.00 72.02 H new ATOM 0 HG3 PRO B 480 5.944 -17.972 -14.249 1.00 72.02 H new ATOM 0 HD2 PRO B 480 5.998 -15.240 -13.375 1.00 61.31 H new ATOM 0 HD3 PRO B 480 7.170 -16.486 -12.993 1.00 61.31 H new ATOM 1726 N SER B 481 6.511 -14.801 -18.165 1.00 21.41 N ATOM 1727 CA SER B 481 5.907 -13.789 -19.016 1.00 63.30 C ATOM 1728 C SER B 481 6.582 -12.436 -18.779 1.00 43.23 C ATOM 1729 O SER B 481 5.945 -11.495 -18.306 1.00 60.42 O ATOM 1730 CB SER B 481 4.403 -13.683 -18.763 1.00 22.34 C ATOM 1731 OG SER B 481 3.767 -14.958 -18.777 1.00 62.41 O ATOM 0 H SER B 481 6.721 -15.682 -18.634 1.00 21.41 H new ATOM 0 HA SER B 481 6.053 -14.084 -20.055 1.00 63.30 H new ATOM 0 HB2 SER B 481 4.231 -13.203 -17.800 1.00 22.34 H new ATOM 0 HB3 SER B 481 3.952 -13.045 -19.523 1.00 22.34 H new ATOM 0 HG SER B 481 2.808 -14.847 -18.610 1.00 62.41 H new ATOM 1736 N SER B 482 7.861 -12.382 -19.117 1.00 53.22 N ATOM 1737 CA SER B 482 8.629 -11.160 -18.947 1.00 51.23 C ATOM 1738 C SER B 482 9.729 -11.081 -20.008 1.00 72.30 C ATOM 1739 O SER B 482 10.388 -12.078 -20.300 1.00 44.12 O ATOM 1740 CB SER B 482 9.237 -11.083 -17.545 1.00 32.00 C ATOM 1741 OG SER B 482 10.058 -9.929 -17.383 1.00 2.23 O ATOM 0 H SER B 482 8.386 -13.165 -19.508 1.00 53.22 H new ATOM 0 HA SER B 482 7.955 -10.312 -19.069 1.00 51.23 H new ATOM 0 HB2 SER B 482 8.438 -11.067 -16.804 1.00 32.00 H new ATOM 0 HB3 SER B 482 9.829 -11.979 -17.357 1.00 32.00 H new ATOM 0 HG SER B 482 10.426 -9.914 -16.475 1.00 2.23 H new ATOM 1746 N ALA B 483 9.893 -9.886 -20.556 1.00 53.11 N ATOM 1747 CA ALA B 483 10.902 -9.664 -21.578 1.00 22.51 C ATOM 1748 C ALA B 483 12.257 -9.428 -20.909 1.00 41.30 C ATOM 1749 O ALA B 483 12.924 -8.431 -21.184 1.00 74.32 O ATOM 1750 CB ALA B 483 10.479 -8.494 -22.468 1.00 31.12 C ATOM 0 H ALA B 483 9.344 -9.062 -20.312 1.00 53.11 H new ATOM 0 HA ALA B 483 10.999 -10.541 -22.218 1.00 22.51 H new ATOM 0 HB1 ALA B 483 11.236 -8.328 -23.234 1.00 31.12 H new ATOM 0 HB2 ALA B 483 9.526 -8.725 -22.943 1.00 31.12 H new ATOM 0 HB3 ALA B 483 10.374 -7.595 -21.861 1.00 31.12 H new ATOM 1756 N SER B 484 12.623 -10.360 -20.042 1.00 14.51 N ATOM 1757 CA SER B 484 13.887 -10.265 -19.331 1.00 52.44 C ATOM 1758 C SER B 484 15.040 -10.655 -20.257 1.00 33.35 C ATOM 1759 O SER B 484 15.079 -11.772 -20.769 1.00 61.54 O ATOM 1760 CB SER B 484 13.886 -11.152 -18.084 1.00 22.12 C ATOM 1761 OG SER B 484 14.067 -12.527 -18.407 1.00 72.45 O ATOM 0 H SER B 484 12.067 -11.185 -19.816 1.00 14.51 H new ATOM 0 HA SER B 484 14.021 -9.232 -19.010 1.00 52.44 H new ATOM 0 HB2 SER B 484 14.680 -10.830 -17.410 1.00 22.12 H new ATOM 0 HB3 SER B 484 12.944 -11.026 -17.550 1.00 22.12 H new ATOM 0 HG SER B 484 14.384 -12.607 -19.331 1.00 72.45 H new ATOM 1766 N ALA B 485 15.951 -9.711 -20.447 1.00 62.40 N ATOM 1767 CA ALA B 485 17.101 -9.942 -21.304 1.00 45.40 C ATOM 1768 C ALA B 485 18.080 -10.880 -20.594 1.00 4.42 C ATOM 1769 O ALA B 485 18.594 -10.553 -19.524 1.00 34.22 O ATOM 1770 CB ALA B 485 17.741 -8.602 -21.672 1.00 11.31 C ATOM 0 H ALA B 485 15.915 -8.785 -20.022 1.00 62.40 H new ATOM 0 HA ALA B 485 16.797 -10.424 -22.233 1.00 45.40 H new ATOM 0 HB1 ALA B 485 18.604 -8.775 -22.315 1.00 11.31 H new ATOM 0 HB2 ALA B 485 17.014 -7.984 -22.199 1.00 11.31 H new ATOM 0 HB3 ALA B 485 18.062 -8.091 -20.764 1.00 11.31 H new ATOM 1776 N SER B 486 18.308 -12.027 -21.217 1.00 52.31 N ATOM 1777 CA SER B 486 19.217 -13.014 -20.658 1.00 21.01 C ATOM 1778 C SER B 486 20.556 -12.970 -21.396 1.00 32.23 C ATOM 1779 O SER B 486 20.696 -13.552 -22.471 1.00 44.35 O ATOM 1780 CB SER B 486 18.616 -14.419 -20.732 1.00 21.02 C ATOM 1781 OG SER B 486 19.489 -15.403 -20.184 1.00 52.53 O ATOM 0 H SER B 486 17.879 -12.295 -22.103 1.00 52.31 H new ATOM 0 HA SER B 486 19.381 -12.772 -19.608 1.00 21.01 H new ATOM 0 HB2 SER B 486 17.668 -14.436 -20.195 1.00 21.02 H new ATOM 0 HB3 SER B 486 18.398 -14.666 -21.771 1.00 21.02 H new ATOM 0 HG SER B 486 19.068 -16.286 -20.249 1.00 52.53 H new TER 1786 SER B 486