USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 544 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 Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -159:sc= 0.468! (180deg=-0.278!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.000116 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -1.85 K(o=-1.8,f=-0.077) USER MOD Single : A 185 CYS SG : rot -51:sc= -4.59! USER MOD Single : A 187 HIS : no HD1:sc= -1.88 X(o=-1.9,f=-2.3) USER MOD Single : A 188 HIS : no HE2:sc= -22.4! C(o=-22!,f=-25!) USER MOD Single : A 189 ASN : amide:sc= -0.185 K(o=-0.18,f=-1.8!) USER MOD Single : A 190 CYS SG : rot 22:sc= -0.668! USER MOD Single : A 196 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00187) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ 160:sc= -5.54! (180deg=-6.1!) USER MOD Single : A 233 SER OG : rot 109:sc= 0.902 USER MOD Single : A 235 ASN : amide:sc= -0.137 K(o=-0.14,f=-1) USER MOD Single : A 238 THR OG1 : rot -170:sc= -0.107 USER MOD Single : A 240 GLN : amide:sc= -13.8! C(o=-14!,f=-21!) USER MOD Single : A 243 LYS NZ :NH3+ 139:sc= -0.406! (180deg=-1.7!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : B 473 SER OG : rot 180:sc= 0.234 USER MOD Single : B 478 LYS NZ :NH3+ 163:sc= -0.538 (180deg=-0.993) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -5.122 -2.237 -4.354 1.00 4.35 N ATOM 37 CA TYR A 159 -4.986 -3.674 -4.198 1.00 62.51 C ATOM 38 C TYR A 159 -4.012 -4.248 -5.230 1.00 32.13 C ATOM 39 O TYR A 159 -3.829 -3.673 -6.302 1.00 4.10 O ATOM 40 CB TYR A 159 -6.378 -4.260 -4.448 1.00 54.13 C ATOM 41 CG TYR A 159 -7.522 -3.392 -3.919 1.00 14.33 C ATOM 42 CD1 TYR A 159 -7.415 -2.790 -2.682 1.00 3.34 C ATOM 43 CD2 TYR A 159 -8.659 -3.211 -4.679 1.00 34.41 C ATOM 44 CE1 TYR A 159 -8.492 -1.973 -2.184 1.00 61.25 C ATOM 45 CE2 TYR A 159 -9.735 -2.394 -4.182 1.00 5.12 C ATOM 46 CZ TYR A 159 -9.599 -1.815 -2.959 1.00 62.15 C ATOM 47 OH TYR A 159 -10.615 -1.044 -2.489 1.00 44.21 O ATOM 0 HA TYR A 159 -4.602 -3.917 -3.207 1.00 62.51 H new ATOM 0 HB2 TYR A 159 -6.512 -4.407 -5.520 1.00 54.13 H new ATOM 0 HB3 TYR A 159 -6.436 -5.244 -3.982 1.00 54.13 H new ATOM 0 HD1 TYR A 159 -6.524 -2.931 -2.088 1.00 3.34 H new ATOM 0 HD2 TYR A 159 -8.742 -3.682 -5.647 1.00 34.41 H new ATOM 0 HE1 TYR A 159 -8.422 -1.497 -1.217 1.00 61.25 H new ATOM 0 HE2 TYR A 159 -10.630 -2.244 -4.767 1.00 5.12 H new ATOM 0 HH TYR A 159 -11.339 -1.020 -3.149 1.00 44.21 H new ATOM 56 N ALA A 160 -3.414 -5.374 -4.870 1.00 50.31 N ATOM 57 CA ALA A 160 -2.464 -6.031 -5.752 1.00 63.10 C ATOM 58 C ALA A 160 -3.030 -7.384 -6.187 1.00 21.42 C ATOM 59 O ALA A 160 -3.779 -8.016 -5.443 1.00 21.13 O ATOM 60 CB ALA A 160 -1.116 -6.165 -5.040 1.00 14.25 C ATOM 0 H ALA A 160 -3.569 -5.848 -3.980 1.00 50.31 H new ATOM 0 HA ALA A 160 -2.301 -5.437 -6.651 1.00 63.10 H new ATOM 0 HB1 ALA A 160 -0.403 -6.658 -5.701 1.00 14.25 H new ATOM 0 HB2 ALA A 160 -0.743 -5.175 -4.777 1.00 14.25 H new ATOM 0 HB3 ALA A 160 -1.240 -6.758 -4.134 1.00 14.25 H new ATOM 66 N ILE A 161 -2.649 -7.790 -7.389 1.00 0.14 N ATOM 67 CA ILE A 161 -3.110 -9.056 -7.932 1.00 21.00 C ATOM 68 C ILE A 161 -1.912 -9.838 -8.478 1.00 1.22 C ATOM 69 O ILE A 161 -1.133 -9.313 -9.271 1.00 12.14 O ATOM 70 CB ILE A 161 -4.215 -8.827 -8.964 1.00 21.12 C ATOM 71 CG1 ILE A 161 -5.270 -9.933 -8.894 1.00 61.00 C ATOM 72 CG2 ILE A 161 -3.632 -8.681 -10.371 1.00 52.51 C ATOM 73 CD1 ILE A 161 -4.798 -11.188 -9.631 1.00 74.33 C ATOM 0 H ILE A 161 -2.026 -7.264 -8.002 1.00 0.14 H new ATOM 0 HA ILE A 161 -3.560 -9.665 -7.148 1.00 21.00 H new ATOM 0 HB ILE A 161 -4.715 -7.889 -8.724 1.00 21.12 H new ATOM 0 HG12 ILE A 161 -5.479 -10.176 -7.852 1.00 61.00 H new ATOM 0 HG13 ILE A 161 -6.203 -9.579 -9.332 1.00 61.00 H new ATOM 0 HG21 ILE A 161 -4.440 -8.519 -11.085 1.00 52.51 H new ATOM 0 HG22 ILE A 161 -2.950 -7.831 -10.396 1.00 52.51 H new ATOM 0 HG23 ILE A 161 -3.090 -9.589 -10.636 1.00 52.51 H new ATOM 0 HD11 ILE A 161 -5.566 -11.959 -9.566 1.00 74.33 H new ATOM 0 HD12 ILE A 161 -4.613 -10.947 -10.678 1.00 74.33 H new ATOM 0 HD13 ILE A 161 -3.878 -11.553 -9.175 1.00 74.33 H new ATOM 84 N VAL A 162 -1.804 -11.080 -8.029 1.00 12.03 N ATOM 85 CA VAL A 162 -0.715 -11.939 -8.462 1.00 62.11 C ATOM 86 C VAL A 162 -1.047 -12.524 -9.836 1.00 14.53 C ATOM 87 O VAL A 162 -2.062 -13.200 -9.998 1.00 14.01 O ATOM 88 CB VAL A 162 -0.442 -13.012 -7.406 1.00 24.24 C ATOM 89 CG1 VAL A 162 0.022 -14.316 -8.056 1.00 55.44 C ATOM 90 CG2 VAL A 162 0.574 -12.521 -6.374 1.00 3.32 C ATOM 0 H VAL A 162 -2.452 -11.512 -7.370 1.00 12.03 H new ATOM 0 HA VAL A 162 0.205 -11.364 -8.567 1.00 62.11 H new ATOM 0 HB VAL A 162 -1.378 -13.213 -6.884 1.00 24.24 H new ATOM 0 HG11 VAL A 162 0.209 -15.061 -7.283 1.00 55.44 H new ATOM 0 HG12 VAL A 162 -0.751 -14.681 -8.732 1.00 55.44 H new ATOM 0 HG13 VAL A 162 0.939 -14.137 -8.617 1.00 55.44 H new ATOM 0 HG21 VAL A 162 0.749 -13.303 -5.635 1.00 3.32 H new ATOM 0 HG22 VAL A 162 1.511 -12.277 -6.874 1.00 3.32 H new ATOM 0 HG23 VAL A 162 0.186 -11.632 -5.876 1.00 3.32 H new ATOM 100 N LEU A 163 -0.173 -12.241 -10.791 1.00 62.14 N ATOM 101 CA LEU A 163 -0.361 -12.731 -12.146 1.00 21.24 C ATOM 102 C LEU A 163 0.446 -14.016 -12.337 1.00 42.14 C ATOM 103 O LEU A 163 0.235 -14.749 -13.302 1.00 53.43 O ATOM 104 CB LEU A 163 -0.024 -11.637 -13.162 1.00 22.41 C ATOM 105 CG LEU A 163 -0.228 -10.197 -12.689 1.00 15.15 C ATOM 106 CD1 LEU A 163 0.542 -9.215 -13.575 1.00 30.23 C ATOM 107 CD2 LEU A 163 -1.716 -9.851 -12.610 1.00 3.24 C ATOM 0 H LEU A 163 0.667 -11.679 -10.653 1.00 62.14 H new ATOM 0 HA LEU A 163 -1.407 -12.984 -12.318 1.00 21.24 H new ATOM 0 HB2 LEU A 163 1.017 -11.756 -13.462 1.00 22.41 H new ATOM 0 HB3 LEU A 163 -0.633 -11.796 -14.052 1.00 22.41 H new ATOM 0 HG LEU A 163 0.177 -10.108 -11.681 1.00 15.15 H new ATOM 0 HD11 LEU A 163 0.380 -8.198 -13.217 1.00 30.23 H new ATOM 0 HD12 LEU A 163 1.606 -9.448 -13.537 1.00 30.23 H new ATOM 0 HD13 LEU A 163 0.189 -9.299 -14.603 1.00 30.23 H new ATOM 0 HD21 LEU A 163 -1.833 -8.822 -12.271 1.00 3.24 H new ATOM 0 HD22 LEU A 163 -2.168 -9.962 -13.596 1.00 3.24 H new ATOM 0 HD23 LEU A 163 -2.209 -10.522 -11.907 1.00 3.24 H new ATOM 118 N TYR A 164 1.352 -14.252 -11.400 1.00 41.20 N ATOM 119 CA TYR A 164 2.192 -15.437 -11.452 1.00 42.42 C ATOM 120 C TYR A 164 2.517 -15.940 -10.043 1.00 74.45 C ATOM 121 O TYR A 164 2.425 -15.188 -9.075 1.00 41.34 O ATOM 122 CB TYR A 164 3.489 -15.005 -12.138 1.00 61.12 C ATOM 123 CG TYR A 164 3.289 -13.981 -13.257 1.00 32.31 C ATOM 124 CD1 TYR A 164 2.929 -14.402 -14.521 1.00 74.23 C ATOM 125 CD2 TYR A 164 3.469 -12.636 -13.004 1.00 65.41 C ATOM 126 CE1 TYR A 164 2.741 -13.439 -15.575 1.00 71.24 C ATOM 127 CE2 TYR A 164 3.280 -11.673 -14.057 1.00 73.32 C ATOM 128 CZ TYR A 164 2.926 -12.122 -15.291 1.00 20.21 C ATOM 129 OH TYR A 164 2.748 -11.213 -16.286 1.00 14.31 O ATOM 0 H TYR A 164 1.523 -13.643 -10.600 1.00 41.20 H new ATOM 0 HA TYR A 164 1.687 -16.243 -11.984 1.00 42.42 H new ATOM 0 HB2 TYR A 164 4.161 -14.584 -11.390 1.00 61.12 H new ATOM 0 HB3 TYR A 164 3.982 -15.886 -12.549 1.00 61.12 H new ATOM 0 HD1 TYR A 164 2.788 -15.454 -14.720 1.00 74.23 H new ATOM 0 HD2 TYR A 164 3.752 -12.306 -12.015 1.00 65.41 H new ATOM 0 HE1 TYR A 164 2.459 -13.755 -16.568 1.00 71.24 H new ATOM 0 HE2 TYR A 164 3.416 -10.618 -13.871 1.00 73.32 H new ATOM 0 HH TYR A 164 2.913 -10.311 -15.939 1.00 14.31 H new ATOM 138 N ASP A 165 2.892 -17.210 -9.976 1.00 55.22 N ATOM 139 CA ASP A 165 3.233 -17.822 -8.703 1.00 43.05 C ATOM 140 C ASP A 165 4.755 -17.886 -8.563 1.00 31.24 C ATOM 141 O ASP A 165 5.477 -17.819 -9.556 1.00 32.23 O ATOM 142 CB ASP A 165 2.689 -19.249 -8.616 1.00 70.35 C ATOM 143 CG ASP A 165 3.421 -20.274 -9.487 1.00 41.40 C ATOM 144 OD1 ASP A 165 3.865 -19.962 -10.602 1.00 73.41 O ATOM 145 OD2 ASP A 165 3.528 -21.451 -8.971 1.00 60.23 O ATOM 0 H ASP A 165 2.967 -17.831 -10.782 1.00 55.22 H new ATOM 0 HA ASP A 165 2.792 -17.219 -7.910 1.00 43.05 H new ATOM 0 HB2 ASP A 165 2.736 -19.577 -7.578 1.00 70.35 H new ATOM 0 HB3 ASP A 165 1.637 -19.239 -8.900 1.00 70.35 H new ATOM 150 N PHE A 166 5.199 -18.015 -7.321 1.00 24.02 N ATOM 151 CA PHE A 166 6.622 -18.088 -7.039 1.00 63.24 C ATOM 152 C PHE A 166 6.877 -18.752 -5.683 1.00 72.25 C ATOM 153 O PHE A 166 6.204 -18.446 -4.701 1.00 3.21 O ATOM 154 CB PHE A 166 7.144 -16.652 -6.996 1.00 51.12 C ATOM 155 CG PHE A 166 8.451 -16.487 -6.217 1.00 23.32 C ATOM 156 CD1 PHE A 166 9.579 -17.117 -6.640 1.00 30.12 C ATOM 157 CD2 PHE A 166 8.484 -15.711 -5.101 1.00 2.23 C ATOM 158 CE1 PHE A 166 10.791 -16.965 -5.918 1.00 42.43 C ATOM 159 CE2 PHE A 166 9.696 -15.558 -4.378 1.00 65.41 C ATOM 160 CZ PHE A 166 10.824 -16.188 -4.801 1.00 61.12 C ATOM 0 H PHE A 166 4.598 -18.071 -6.499 1.00 24.02 H new ATOM 0 HA PHE A 166 7.124 -18.680 -7.805 1.00 63.24 H new ATOM 0 HB2 PHE A 166 7.295 -16.301 -8.017 1.00 51.12 H new ATOM 0 HB3 PHE A 166 6.383 -16.013 -6.548 1.00 51.12 H new ATOM 0 HD1 PHE A 166 9.553 -17.734 -7.526 1.00 30.12 H new ATOM 0 HD2 PHE A 166 7.588 -15.211 -4.765 1.00 2.23 H new ATOM 0 HE1 PHE A 166 11.687 -17.466 -6.255 1.00 42.43 H new ATOM 0 HE2 PHE A 166 9.722 -14.941 -3.492 1.00 65.41 H new ATOM 0 HZ PHE A 166 11.746 -16.072 -4.251 1.00 61.12 H new ATOM 169 N LYS A 167 7.853 -19.648 -5.675 1.00 41.22 N ATOM 170 CA LYS A 167 8.207 -20.357 -4.456 1.00 40.01 C ATOM 171 C LYS A 167 8.843 -19.378 -3.467 1.00 20.11 C ATOM 172 O LYS A 167 9.728 -18.607 -3.834 1.00 30.05 O ATOM 173 CB LYS A 167 9.088 -21.567 -4.777 1.00 51.41 C ATOM 174 CG LYS A 167 8.461 -22.426 -5.877 1.00 53.35 C ATOM 175 CD LYS A 167 7.534 -23.487 -5.281 1.00 55.24 C ATOM 176 CE LYS A 167 6.204 -22.871 -4.845 1.00 13.43 C ATOM 177 NZ LYS A 167 5.111 -23.862 -4.958 1.00 1.34 N ATOM 0 H LYS A 167 8.409 -19.899 -6.492 1.00 41.22 H new ATOM 0 HA LYS A 167 7.315 -20.759 -3.977 1.00 40.01 H new ATOM 0 HB2 LYS A 167 10.075 -21.229 -5.093 1.00 51.41 H new ATOM 0 HB3 LYS A 167 9.229 -22.167 -3.878 1.00 51.41 H new ATOM 0 HG2 LYS A 167 7.900 -21.792 -6.564 1.00 53.35 H new ATOM 0 HG3 LYS A 167 9.246 -22.909 -6.459 1.00 53.35 H new ATOM 0 HD2 LYS A 167 7.352 -24.271 -6.017 1.00 55.24 H new ATOM 0 HD3 LYS A 167 8.018 -23.959 -4.426 1.00 55.24 H new ATOM 0 HE2 LYS A 167 6.279 -22.520 -3.816 1.00 13.43 H new ATOM 0 HE3 LYS A 167 5.980 -22.001 -5.463 1.00 13.43 H new ATOM 0 HZ1 LYS A 167 4.215 -23.427 -4.658 1.00 1.34 H new ATOM 0 HZ2 LYS A 167 5.029 -24.177 -5.946 1.00 1.34 H new ATOM 0 HZ3 LYS A 167 5.319 -24.680 -4.350 1.00 1.34 H new ATOM 186 N ALA A 168 8.365 -19.440 -2.233 1.00 61.14 N ATOM 187 CA ALA A 168 8.876 -18.568 -1.188 1.00 71.12 C ATOM 188 C ALA A 168 9.616 -19.408 -0.145 1.00 31.22 C ATOM 189 O ALA A 168 9.192 -20.516 0.179 1.00 5.01 O ATOM 190 CB ALA A 168 7.722 -17.770 -0.581 1.00 2.23 C ATOM 0 H ALA A 168 7.630 -20.080 -1.933 1.00 61.14 H new ATOM 0 HA ALA A 168 9.587 -17.852 -1.599 1.00 71.12 H new ATOM 0 HB1 ALA A 168 8.104 -17.116 0.203 1.00 2.23 H new ATOM 0 HB2 ALA A 168 7.248 -17.168 -1.357 1.00 2.23 H new ATOM 0 HB3 ALA A 168 6.989 -18.456 -0.156 1.00 2.23 H new ATOM 196 N GLU A 169 10.710 -18.849 0.350 1.00 34.00 N ATOM 197 CA GLU A 169 11.513 -19.532 1.349 1.00 42.05 C ATOM 198 C GLU A 169 12.210 -18.516 2.257 1.00 35.24 C ATOM 199 O GLU A 169 13.203 -18.838 2.908 1.00 22.35 O ATOM 200 CB GLU A 169 12.529 -20.466 0.691 1.00 73.45 C ATOM 201 CG GLU A 169 13.503 -19.683 -0.192 1.00 70.52 C ATOM 202 CD GLU A 169 14.721 -20.535 -0.557 1.00 45.32 C ATOM 203 OE1 GLU A 169 15.003 -20.736 -1.747 1.00 3.04 O ATOM 204 OE2 GLU A 169 15.385 -20.995 0.450 1.00 34.00 O ATOM 0 H GLU A 169 11.059 -17.930 0.078 1.00 34.00 H new ATOM 0 HA GLU A 169 10.851 -20.143 1.962 1.00 42.05 H new ATOM 0 HB2 GLU A 169 13.083 -21.006 1.459 1.00 73.45 H new ATOM 0 HB3 GLU A 169 12.007 -21.211 0.091 1.00 73.45 H new ATOM 0 HG2 GLU A 169 12.996 -19.360 -1.101 1.00 70.52 H new ATOM 0 HG3 GLU A 169 13.828 -18.782 0.329 1.00 70.52 H new ATOM 210 N LYS A 170 11.663 -17.309 2.270 1.00 23.43 N ATOM 211 CA LYS A 170 12.220 -16.244 3.086 1.00 33.13 C ATOM 212 C LYS A 170 11.454 -16.168 4.408 1.00 3.53 C ATOM 213 O LYS A 170 10.567 -16.980 4.664 1.00 64.24 O ATOM 214 CB LYS A 170 12.237 -14.927 2.308 1.00 30.05 C ATOM 215 CG LYS A 170 12.341 -15.180 0.803 1.00 12.20 C ATOM 216 CD LYS A 170 10.978 -15.028 0.125 1.00 5.41 C ATOM 217 CE LYS A 170 11.001 -15.609 -1.291 1.00 45.44 C ATOM 218 NZ LYS A 170 11.776 -14.733 -2.197 1.00 41.40 N ATOM 0 H LYS A 170 10.840 -17.045 1.728 1.00 23.43 H new ATOM 0 HA LYS A 170 13.261 -16.456 3.332 1.00 33.13 H new ATOM 0 HB2 LYS A 170 11.330 -14.362 2.523 1.00 30.05 H new ATOM 0 HB3 LYS A 170 13.079 -14.317 2.637 1.00 30.05 H new ATOM 0 HG2 LYS A 170 13.051 -14.480 0.361 1.00 12.20 H new ATOM 0 HG3 LYS A 170 12.730 -16.183 0.625 1.00 12.20 H new ATOM 0 HD2 LYS A 170 10.215 -15.534 0.717 1.00 5.41 H new ATOM 0 HD3 LYS A 170 10.703 -13.974 0.085 1.00 5.41 H new ATOM 0 HE2 LYS A 170 11.441 -16.606 -1.274 1.00 45.44 H new ATOM 0 HE3 LYS A 170 9.982 -15.717 -1.663 1.00 45.44 H new ATOM 0 HZ1 LYS A 170 11.501 -14.922 -3.182 1.00 41.40 H new ATOM 0 HZ2 LYS A 170 11.581 -13.737 -1.968 1.00 41.40 H new ATOM 0 HZ3 LYS A 170 12.792 -14.923 -2.079 1.00 41.40 H new ATOM 227 N ALA A 171 11.825 -15.183 5.213 1.00 2.20 N ATOM 228 CA ALA A 171 11.184 -14.990 6.503 1.00 11.03 C ATOM 229 C ALA A 171 9.696 -14.703 6.291 1.00 34.01 C ATOM 230 O ALA A 171 8.890 -14.878 7.203 1.00 52.41 O ATOM 231 CB ALA A 171 11.892 -13.865 7.262 1.00 24.22 C ATOM 0 H ALA A 171 12.561 -14.510 4.997 1.00 2.20 H new ATOM 0 HA ALA A 171 11.263 -15.893 7.109 1.00 11.03 H new ATOM 0 HB1 ALA A 171 11.411 -13.720 8.229 1.00 24.22 H new ATOM 0 HB2 ALA A 171 12.938 -14.130 7.413 1.00 24.22 H new ATOM 0 HB3 ALA A 171 11.831 -12.942 6.685 1.00 24.22 H new ATOM 237 N ASP A 172 9.377 -14.268 5.081 1.00 1.31 N ATOM 238 CA ASP A 172 8.000 -13.956 4.737 1.00 14.54 C ATOM 239 C ASP A 172 7.533 -14.892 3.621 1.00 25.10 C ATOM 240 O ASP A 172 6.551 -14.607 2.936 1.00 45.11 O ATOM 241 CB ASP A 172 7.871 -12.517 4.231 1.00 71.44 C ATOM 242 CG ASP A 172 6.482 -11.897 4.391 1.00 64.34 C ATOM 243 OD1 ASP A 172 5.461 -12.531 4.085 1.00 50.04 O ATOM 244 OD2 ASP A 172 6.471 -10.695 4.857 1.00 53.32 O ATOM 0 H ASP A 172 10.048 -14.124 4.327 1.00 1.31 H new ATOM 0 HA ASP A 172 7.392 -14.079 5.634 1.00 14.54 H new ATOM 0 HB2 ASP A 172 8.593 -11.896 4.761 1.00 71.44 H new ATOM 0 HB3 ASP A 172 8.144 -12.493 3.176 1.00 71.44 H new ATOM 249 N GLU A 173 8.257 -15.991 3.473 1.00 71.42 N ATOM 250 CA GLU A 173 7.929 -16.972 2.452 1.00 24.23 C ATOM 251 C GLU A 173 6.411 -17.089 2.297 1.00 14.52 C ATOM 252 O GLU A 173 5.737 -17.659 3.153 1.00 61.03 O ATOM 253 CB GLU A 173 8.552 -18.331 2.776 1.00 0.20 C ATOM 254 CG GLU A 173 8.265 -18.735 4.223 1.00 42.11 C ATOM 255 CD GLU A 173 9.285 -19.762 4.719 1.00 70.42 C ATOM 256 OE1 GLU A 173 9.885 -19.575 5.788 1.00 15.22 O ATOM 257 OE2 GLU A 173 9.444 -20.786 3.951 1.00 70.21 O ATOM 0 H GLU A 173 9.070 -16.224 4.043 1.00 71.42 H new ATOM 0 HA GLU A 173 8.348 -16.634 1.504 1.00 24.23 H new ATOM 0 HB2 GLU A 173 8.156 -19.087 2.098 1.00 0.20 H new ATOM 0 HB3 GLU A 173 9.629 -18.289 2.613 1.00 0.20 H new ATOM 0 HG2 GLU A 173 8.292 -17.853 4.863 1.00 42.11 H new ATOM 0 HG3 GLU A 173 7.260 -19.151 4.296 1.00 42.11 H new ATOM 263 N LEU A 174 5.916 -16.539 1.197 1.00 52.31 N ATOM 264 CA LEU A 174 4.491 -16.574 0.918 1.00 51.20 C ATOM 265 C LEU A 174 4.245 -17.383 -0.356 1.00 25.43 C ATOM 266 O LEU A 174 4.517 -16.910 -1.459 1.00 53.11 O ATOM 267 CB LEU A 174 3.920 -15.155 0.865 1.00 45.44 C ATOM 268 CG LEU A 174 2.425 -15.045 0.561 1.00 55.13 C ATOM 269 CD1 LEU A 174 1.587 -15.346 1.805 1.00 51.15 C ATOM 270 CD2 LEU A 174 2.087 -13.678 -0.041 1.00 43.24 C ATOM 0 H LEU A 174 6.477 -16.067 0.489 1.00 52.31 H new ATOM 0 HA LEU A 174 3.958 -17.078 1.724 1.00 51.20 H new ATOM 0 HB2 LEU A 174 4.112 -14.671 1.823 1.00 45.44 H new ATOM 0 HB3 LEU A 174 4.467 -14.593 0.108 1.00 45.44 H new ATOM 0 HG LEU A 174 2.173 -15.798 -0.186 1.00 55.13 H new ATOM 0 HD11 LEU A 174 0.528 -15.260 1.560 1.00 51.15 H new ATOM 0 HD12 LEU A 174 1.799 -16.358 2.150 1.00 51.15 H new ATOM 0 HD13 LEU A 174 1.836 -14.634 2.592 1.00 51.15 H new ATOM 0 HD21 LEU A 174 1.018 -13.626 -0.248 1.00 43.24 H new ATOM 0 HD22 LEU A 174 2.359 -12.893 0.664 1.00 43.24 H new ATOM 0 HD23 LEU A 174 2.643 -13.541 -0.968 1.00 43.24 H new ATOM 281 N THR A 175 3.731 -18.589 -0.164 1.00 43.11 N ATOM 282 CA THR A 175 3.445 -19.469 -1.284 1.00 51.50 C ATOM 283 C THR A 175 2.043 -19.195 -1.832 1.00 74.14 C ATOM 284 O THR A 175 1.047 -19.502 -1.179 1.00 10.54 O ATOM 285 CB THR A 175 3.644 -20.912 -0.815 1.00 31.05 C ATOM 286 OG1 THR A 175 3.434 -21.690 -1.989 1.00 33.33 O ATOM 287 CG2 THR A 175 2.540 -21.374 0.140 1.00 1.11 C ATOM 0 H THR A 175 3.505 -18.978 0.752 1.00 43.11 H new ATOM 0 HA THR A 175 4.126 -19.286 -2.115 1.00 51.50 H new ATOM 0 HB THR A 175 4.612 -21.004 -0.323 1.00 31.05 H new ATOM 0 HG1 THR A 175 3.545 -22.640 -1.776 1.00 33.33 H new ATOM 0 HG21 THR A 175 2.728 -22.404 0.443 1.00 1.11 H new ATOM 0 HG22 THR A 175 2.529 -20.733 1.021 1.00 1.11 H new ATOM 0 HG23 THR A 175 1.575 -21.315 -0.363 1.00 1.11 H new ATOM 295 N THR A 176 2.012 -18.622 -3.027 1.00 64.22 N ATOM 296 CA THR A 176 0.748 -18.304 -3.670 1.00 51.01 C ATOM 297 C THR A 176 0.741 -18.813 -5.112 1.00 72.45 C ATOM 298 O THR A 176 1.775 -19.233 -5.631 1.00 23.34 O ATOM 299 CB THR A 176 0.528 -16.793 -3.558 1.00 23.20 C ATOM 300 OG1 THR A 176 0.534 -16.545 -2.156 1.00 43.41 O ATOM 301 CG2 THR A 176 -0.873 -16.372 -4.006 1.00 53.43 C ATOM 0 H THR A 176 2.841 -18.370 -3.566 1.00 64.22 H new ATOM 0 HA THR A 176 -0.084 -18.806 -3.177 1.00 51.01 H new ATOM 0 HB THR A 176 1.273 -16.271 -4.159 1.00 23.20 H new ATOM 0 HG1 THR A 176 0.399 -15.588 -1.992 1.00 43.41 H new ATOM 0 HG21 THR A 176 -0.977 -15.292 -3.907 1.00 53.43 H new ATOM 0 HG22 THR A 176 -1.023 -16.657 -5.047 1.00 53.43 H new ATOM 0 HG23 THR A 176 -1.618 -16.867 -3.383 1.00 53.43 H new ATOM 309 N TYR A 177 -0.435 -18.760 -5.720 1.00 5.31 N ATOM 310 CA TYR A 177 -0.591 -19.211 -7.092 1.00 72.44 C ATOM 311 C TYR A 177 -0.901 -18.038 -8.023 1.00 2.22 C ATOM 312 O TYR A 177 -1.312 -16.972 -7.568 1.00 32.13 O ATOM 313 CB TYR A 177 -1.780 -20.173 -7.087 1.00 34.24 C ATOM 314 CG TYR A 177 -1.407 -21.624 -6.776 1.00 1.44 C ATOM 315 CD1 TYR A 177 -0.937 -22.446 -7.780 1.00 53.42 C ATOM 316 CD2 TYR A 177 -1.542 -22.110 -5.492 1.00 63.33 C ATOM 317 CE1 TYR A 177 -0.585 -23.811 -7.487 1.00 4.34 C ATOM 318 CE2 TYR A 177 -1.190 -23.475 -5.198 1.00 31.33 C ATOM 319 CZ TYR A 177 -0.730 -24.259 -6.210 1.00 14.12 C ATOM 320 OH TYR A 177 -0.398 -25.548 -5.934 1.00 22.53 O ATOM 0 H TYR A 177 -1.290 -18.411 -5.287 1.00 5.31 H new ATOM 0 HA TYR A 177 0.325 -19.682 -7.448 1.00 72.44 H new ATOM 0 HB2 TYR A 177 -2.508 -19.830 -6.352 1.00 34.24 H new ATOM 0 HB3 TYR A 177 -2.269 -20.135 -8.061 1.00 34.24 H new ATOM 0 HD1 TYR A 177 -0.833 -22.065 -8.785 1.00 53.42 H new ATOM 0 HD2 TYR A 177 -1.912 -21.467 -4.707 1.00 63.33 H new ATOM 0 HE1 TYR A 177 -0.214 -24.465 -8.263 1.00 4.34 H new ATOM 0 HE2 TYR A 177 -1.289 -23.867 -4.197 1.00 31.33 H new ATOM 0 HH TYR A 177 -0.551 -25.729 -4.983 1.00 22.53 H new ATOM 329 N VAL A 178 -0.693 -18.274 -9.310 1.00 10.11 N ATOM 330 CA VAL A 178 -0.945 -17.250 -10.309 1.00 31.24 C ATOM 331 C VAL A 178 -2.388 -16.759 -10.177 1.00 40.10 C ATOM 332 O VAL A 178 -3.239 -17.460 -9.631 1.00 44.51 O ATOM 333 CB VAL A 178 -0.623 -17.789 -11.705 1.00 42.33 C ATOM 334 CG1 VAL A 178 0.687 -18.579 -11.698 1.00 30.30 C ATOM 335 CG2 VAL A 178 -1.775 -18.642 -12.242 1.00 13.41 C ATOM 0 H VAL A 178 -0.353 -19.160 -9.684 1.00 10.11 H new ATOM 0 HA VAL A 178 -0.293 -16.392 -10.148 1.00 31.24 H new ATOM 0 HB VAL A 178 -0.497 -16.937 -12.373 1.00 42.33 H new ATOM 0 HG11 VAL A 178 0.893 -18.951 -12.702 1.00 30.30 H new ATOM 0 HG12 VAL A 178 1.502 -17.930 -11.377 1.00 30.30 H new ATOM 0 HG13 VAL A 178 0.601 -19.420 -11.010 1.00 30.30 H new ATOM 0 HG21 VAL A 178 -1.521 -19.013 -13.235 1.00 13.41 H new ATOM 0 HG22 VAL A 178 -1.946 -19.485 -11.573 1.00 13.41 H new ATOM 0 HG23 VAL A 178 -2.679 -18.036 -12.301 1.00 13.41 H new ATOM 345 N GLY A 179 -2.620 -15.558 -10.686 1.00 3.34 N ATOM 346 CA GLY A 179 -3.946 -14.965 -10.631 1.00 52.25 C ATOM 347 C GLY A 179 -4.516 -15.026 -9.212 1.00 72.42 C ATOM 348 O GLY A 179 -5.473 -15.755 -8.955 1.00 13.35 O ATOM 0 H GLY A 179 -1.912 -14.979 -11.138 1.00 3.34 H new ATOM 0 HA2 GLY A 179 -3.898 -13.928 -10.963 1.00 52.25 H new ATOM 0 HA3 GLY A 179 -4.611 -15.489 -11.317 1.00 52.25 H new ATOM 352 N GLU A 180 -3.904 -14.252 -8.330 1.00 42.45 N ATOM 353 CA GLU A 180 -4.337 -14.208 -6.943 1.00 23.34 C ATOM 354 C GLU A 180 -4.606 -12.764 -6.516 1.00 32.22 C ATOM 355 O GLU A 180 -4.194 -11.825 -7.195 1.00 30.23 O ATOM 356 CB GLU A 180 -3.307 -14.869 -6.025 1.00 2.03 C ATOM 357 CG GLU A 180 -3.994 -15.647 -4.900 1.00 1.31 C ATOM 358 CD GLU A 180 -4.968 -16.682 -5.465 1.00 62.23 C ATOM 359 OE1 GLU A 180 -4.735 -17.221 -6.558 1.00 20.25 O ATOM 360 OE2 GLU A 180 -5.997 -16.925 -4.726 1.00 43.43 O ATOM 0 H GLU A 180 -3.111 -13.649 -8.548 1.00 42.45 H new ATOM 0 HA GLU A 180 -5.266 -14.771 -6.855 1.00 23.34 H new ATOM 0 HB2 GLU A 180 -2.677 -15.543 -6.605 1.00 2.03 H new ATOM 0 HB3 GLU A 180 -2.653 -14.108 -5.599 1.00 2.03 H new ATOM 0 HG2 GLU A 180 -3.243 -16.146 -4.287 1.00 1.31 H new ATOM 0 HG3 GLU A 180 -4.529 -14.956 -4.249 1.00 1.31 H new ATOM 366 N ASN A 181 -5.297 -12.632 -5.393 1.00 13.40 N ATOM 367 CA ASN A 181 -5.626 -11.318 -4.868 1.00 3.30 C ATOM 368 C ASN A 181 -4.882 -11.101 -3.548 1.00 23.04 C ATOM 369 O ASN A 181 -4.940 -11.943 -2.653 1.00 2.51 O ATOM 370 CB ASN A 181 -7.126 -11.194 -4.590 1.00 74.51 C ATOM 371 CG ASN A 181 -7.867 -10.657 -5.816 1.00 35.50 C ATOM 372 OD1 ASN A 181 -8.692 -9.764 -5.733 1.00 1.35 O ATOM 373 ND2 ASN A 181 -7.527 -11.251 -6.958 1.00 50.25 N ATOM 0 H ASN A 181 -5.638 -13.413 -4.833 1.00 13.40 H new ATOM 0 HA ASN A 181 -5.335 -10.576 -5.611 1.00 3.30 H new ATOM 0 HB2 ASN A 181 -7.530 -12.168 -4.314 1.00 74.51 H new ATOM 0 HB3 ASN A 181 -7.289 -10.529 -3.742 1.00 74.51 H new ATOM 0 HD21 ASN A 181 -7.966 -10.963 -7.833 1.00 50.25 H new ATOM 0 HD22 ASN A 181 -6.828 -11.994 -6.958 1.00 50.25 H new ATOM 379 N LEU A 182 -4.203 -9.967 -3.468 1.00 54.44 N ATOM 380 CA LEU A 182 -3.448 -9.628 -2.273 1.00 4.34 C ATOM 381 C LEU A 182 -3.357 -8.106 -2.148 1.00 50.45 C ATOM 382 O LEU A 182 -3.299 -7.399 -3.152 1.00 20.44 O ATOM 383 CB LEU A 182 -2.088 -10.328 -2.281 1.00 32.34 C ATOM 384 CG LEU A 182 -1.304 -10.254 -3.593 1.00 41.34 C ATOM 385 CD1 LEU A 182 0.120 -10.786 -3.411 1.00 12.45 C ATOM 386 CD2 LEU A 182 -2.047 -10.978 -4.717 1.00 14.41 C ATOM 0 H LEU A 182 -4.159 -9.270 -4.212 1.00 54.44 H new ATOM 0 HA LEU A 182 -3.961 -9.991 -1.382 1.00 4.34 H new ATOM 0 HB2 LEU A 182 -1.475 -9.897 -1.490 1.00 32.34 H new ATOM 0 HB3 LEU A 182 -2.240 -11.378 -2.030 1.00 32.34 H new ATOM 0 HG LEU A 182 -1.222 -9.207 -3.884 1.00 41.34 H new ATOM 0 HD11 LEU A 182 0.656 -10.722 -4.358 1.00 12.45 H new ATOM 0 HD12 LEU A 182 0.638 -10.189 -2.660 1.00 12.45 H new ATOM 0 HD13 LEU A 182 0.081 -11.825 -3.085 1.00 12.45 H new ATOM 0 HD21 LEU A 182 -1.468 -10.910 -5.638 1.00 14.41 H new ATOM 0 HD22 LEU A 182 -2.181 -12.026 -4.449 1.00 14.41 H new ATOM 0 HD23 LEU A 182 -3.022 -10.514 -4.866 1.00 14.41 H new ATOM 397 N PHE A 183 -3.345 -7.646 -0.905 1.00 54.21 N ATOM 398 CA PHE A 183 -3.260 -6.221 -0.636 1.00 44.20 C ATOM 399 C PHE A 183 -1.919 -5.863 0.007 1.00 51.11 C ATOM 400 O PHE A 183 -1.586 -6.366 1.079 1.00 52.23 O ATOM 401 CB PHE A 183 -4.387 -5.883 0.343 1.00 64.23 C ATOM 402 CG PHE A 183 -5.757 -5.717 -0.318 1.00 60.42 C ATOM 403 CD1 PHE A 183 -6.194 -6.640 -1.216 1.00 11.14 C ATOM 404 CD2 PHE A 183 -6.536 -4.647 -0.008 1.00 2.33 C ATOM 405 CE1 PHE A 183 -7.466 -6.485 -1.829 1.00 72.41 C ATOM 406 CE2 PHE A 183 -7.807 -4.492 -0.621 1.00 60.31 C ATOM 407 CZ PHE A 183 -8.246 -5.415 -1.520 1.00 50.25 C ATOM 0 H PHE A 183 -3.393 -8.235 -0.074 1.00 54.21 H new ATOM 0 HA PHE A 183 -3.347 -5.661 -1.567 1.00 44.20 H new ATOM 0 HB2 PHE A 183 -4.450 -6.671 1.094 1.00 64.23 H new ATOM 0 HB3 PHE A 183 -4.134 -4.962 0.868 1.00 64.23 H new ATOM 0 HD1 PHE A 183 -5.575 -7.490 -1.463 1.00 11.14 H new ATOM 0 HD2 PHE A 183 -6.188 -3.914 0.705 1.00 2.33 H new ATOM 0 HE1 PHE A 183 -7.814 -7.218 -2.542 1.00 72.41 H new ATOM 0 HE2 PHE A 183 -8.426 -3.642 -0.374 1.00 60.31 H new ATOM 0 HZ PHE A 183 -9.213 -5.298 -1.987 1.00 50.25 H new ATOM 416 N ILE A 184 -1.185 -4.996 -0.675 1.00 34.10 N ATOM 417 CA ILE A 184 0.113 -4.565 -0.185 1.00 14.33 C ATOM 418 C ILE A 184 -0.082 -3.659 1.033 1.00 33.03 C ATOM 419 O ILE A 184 -1.109 -2.993 1.157 1.00 44.43 O ATOM 420 CB ILE A 184 0.923 -3.917 -1.310 1.00 75.03 C ATOM 421 CG1 ILE A 184 1.658 -4.975 -2.135 1.00 21.13 C ATOM 422 CG2 ILE A 184 1.877 -2.856 -0.758 1.00 54.42 C ATOM 423 CD1 ILE A 184 0.671 -5.836 -2.927 1.00 2.21 C ATOM 0 H ILE A 184 -1.465 -4.580 -1.563 1.00 34.10 H new ATOM 0 HA ILE A 184 0.699 -5.423 0.145 1.00 14.33 H new ATOM 0 HB ILE A 184 0.230 -3.409 -1.981 1.00 75.03 H new ATOM 0 HG12 ILE A 184 2.353 -4.489 -2.820 1.00 21.13 H new ATOM 0 HG13 ILE A 184 2.251 -5.609 -1.475 1.00 21.13 H new ATOM 0 HG21 ILE A 184 2.440 -2.411 -1.578 1.00 54.42 H new ATOM 0 HG22 ILE A 184 1.304 -2.081 -0.249 1.00 54.42 H new ATOM 0 HG23 ILE A 184 2.567 -3.319 -0.053 1.00 54.42 H new ATOM 0 HD11 ILE A 184 1.219 -6.580 -3.505 1.00 2.21 H new ATOM 0 HD12 ILE A 184 -0.007 -6.339 -2.238 1.00 2.21 H new ATOM 0 HD13 ILE A 184 0.097 -5.203 -3.603 1.00 2.21 H new ATOM 434 N CYS A 185 0.920 -3.662 1.900 1.00 31.50 N ATOM 435 CA CYS A 185 0.872 -2.850 3.103 1.00 21.13 C ATOM 436 C CYS A 185 2.274 -2.298 3.367 1.00 71.42 C ATOM 437 O CYS A 185 2.432 -1.121 3.688 1.00 73.55 O ATOM 438 CB CYS A 185 0.334 -3.639 4.298 1.00 45.15 C ATOM 439 SG CYS A 185 1.600 -4.821 4.887 1.00 71.53 S ATOM 0 H CYS A 185 1.771 -4.215 1.793 1.00 31.50 H new ATOM 0 HA CYS A 185 0.179 -2.022 2.958 1.00 21.13 H new ATOM 0 HB2 CYS A 185 0.060 -2.956 5.102 1.00 45.15 H new ATOM 0 HB3 CYS A 185 -0.571 -4.175 4.013 1.00 45.15 H new ATOM 0 HG CYS A 185 2.034 -5.527 3.885 1.00 71.53 H new ATOM 444 N ALA A 186 3.257 -3.175 3.223 1.00 61.33 N ATOM 445 CA ALA A 186 4.640 -2.791 3.442 1.00 75.03 C ATOM 446 C ALA A 186 5.416 -2.925 2.130 1.00 34.42 C ATOM 447 O ALA A 186 4.995 -3.645 1.226 1.00 13.04 O ATOM 448 CB ALA A 186 5.237 -3.647 4.560 1.00 45.15 C ATOM 0 H ALA A 186 3.122 -4.150 2.957 1.00 61.33 H new ATOM 0 HA ALA A 186 4.703 -1.750 3.759 1.00 75.03 H new ATOM 0 HB1 ALA A 186 6.275 -3.359 4.724 1.00 45.15 H new ATOM 0 HB2 ALA A 186 4.669 -3.495 5.478 1.00 45.15 H new ATOM 0 HB3 ALA A 186 5.193 -4.698 4.276 1.00 45.15 H new ATOM 454 N HIS A 187 6.536 -2.220 2.067 1.00 41.01 N ATOM 455 CA HIS A 187 7.374 -2.250 0.881 1.00 34.52 C ATOM 456 C HIS A 187 8.840 -2.081 1.283 1.00 43.45 C ATOM 457 O HIS A 187 9.143 -1.413 2.271 1.00 54.43 O ATOM 458 CB HIS A 187 6.914 -1.205 -0.137 1.00 13.23 C ATOM 459 CG HIS A 187 7.797 0.019 -0.202 1.00 51.45 C ATOM 460 ND1 HIS A 187 8.877 0.120 -1.062 1.00 33.44 N ATOM 461 CD2 HIS A 187 7.750 1.191 0.493 1.00 3.33 C ATOM 462 CE1 HIS A 187 9.445 1.302 -0.884 1.00 15.30 C ATOM 463 NE2 HIS A 187 8.746 1.965 0.082 1.00 51.25 N ATOM 0 H HIS A 187 6.883 -1.624 2.819 1.00 41.01 H new ATOM 0 HA HIS A 187 7.278 -3.218 0.389 1.00 34.52 H new ATOM 0 HB2 HIS A 187 6.876 -1.666 -1.124 1.00 13.23 H new ATOM 0 HB3 HIS A 187 5.898 -0.895 0.109 1.00 13.23 H new ATOM 0 HD2 HIS A 187 7.024 1.446 1.251 1.00 3.33 H new ATOM 0 HE1 HIS A 187 10.310 1.676 -1.411 1.00 15.30 H new ATOM 0 HE2 HIS A 187 8.955 2.901 0.430 1.00 51.25 H new ATOM 471 N HIS A 188 9.712 -2.697 0.497 1.00 4.42 N ATOM 472 CA HIS A 188 11.139 -2.623 0.760 1.00 63.13 C ATOM 473 C HIS A 188 11.911 -2.783 -0.551 1.00 1.40 C ATOM 474 O HIS A 188 11.503 -3.544 -1.426 1.00 33.14 O ATOM 475 CB HIS A 188 11.551 -3.647 1.820 1.00 34.22 C ATOM 476 CG HIS A 188 10.888 -4.995 1.660 1.00 61.34 C ATOM 477 ND1 HIS A 188 11.588 -6.187 1.727 1.00 34.04 N ATOM 478 CD2 HIS A 188 9.584 -5.327 1.439 1.00 10.14 C ATOM 479 CE1 HIS A 188 10.734 -7.184 1.550 1.00 65.30 C ATOM 480 NE2 HIS A 188 9.492 -6.649 1.372 1.00 74.03 N ATOM 0 H HIS A 188 9.457 -3.249 -0.322 1.00 4.42 H new ATOM 0 HA HIS A 188 11.386 -1.644 1.170 1.00 63.13 H new ATOM 0 HB2 HIS A 188 12.632 -3.778 1.783 1.00 34.22 H new ATOM 0 HB3 HIS A 188 11.312 -3.250 2.807 1.00 34.22 H new ATOM 0 HD1 HIS A 188 12.591 -6.282 1.886 1.00 34.04 H new ATOM 0 HD2 HIS A 188 8.764 -4.631 1.336 1.00 10.14 H new ATOM 0 HE1 HIS A 188 10.978 -8.236 1.547 1.00 65.30 H new ATOM 487 N ASN A 189 13.013 -2.053 -0.644 1.00 30.33 N ATOM 488 CA ASN A 189 13.845 -2.105 -1.834 1.00 50.41 C ATOM 489 C ASN A 189 12.973 -1.885 -3.072 1.00 63.01 C ATOM 490 O ASN A 189 13.341 -2.288 -4.174 1.00 54.15 O ATOM 491 CB ASN A 189 14.527 -3.469 -1.971 1.00 12.45 C ATOM 492 CG ASN A 189 15.791 -3.366 -2.828 1.00 4.54 C ATOM 493 OD1 ASN A 189 16.248 -2.291 -3.179 1.00 25.30 O ATOM 494 ND2 ASN A 189 16.327 -4.541 -3.142 1.00 62.05 N ATOM 0 H ASN A 189 13.349 -1.423 0.085 1.00 30.33 H new ATOM 0 HA ASN A 189 14.606 -1.329 -1.747 1.00 50.41 H new ATOM 0 HB2 ASN A 189 14.783 -3.852 -0.983 1.00 12.45 H new ATOM 0 HB3 ASN A 189 13.836 -4.182 -2.420 1.00 12.45 H new ATOM 0 HD21 ASN A 189 17.173 -4.580 -3.710 1.00 62.05 H new ATOM 0 HD22 ASN A 189 15.892 -5.404 -2.815 1.00 62.05 H new ATOM 500 N CYS A 190 11.835 -1.247 -2.848 1.00 2.44 N ATOM 501 CA CYS A 190 10.907 -0.969 -3.931 1.00 21.32 C ATOM 502 C CYS A 190 10.881 -2.181 -4.864 1.00 33.24 C ATOM 503 O CYS A 190 10.655 -2.040 -6.065 1.00 52.01 O ATOM 504 CB CYS A 190 11.275 0.316 -4.676 1.00 30.11 C ATOM 505 SG CYS A 190 13.055 0.306 -5.099 1.00 51.23 S ATOM 0 H CYS A 190 11.534 -0.914 -1.932 1.00 2.44 H new ATOM 0 HA CYS A 190 9.909 -0.803 -3.524 1.00 21.32 H new ATOM 0 HB2 CYS A 190 10.678 0.404 -5.583 1.00 30.11 H new ATOM 0 HB3 CYS A 190 11.045 1.183 -4.058 1.00 30.11 H new ATOM 0 HG CYS A 190 13.493 -0.918 -5.104 1.00 51.23 H new ATOM 510 N GLU A 191 11.114 -3.346 -4.277 1.00 2.15 N ATOM 511 CA GLU A 191 11.120 -4.581 -5.040 1.00 71.32 C ATOM 512 C GLU A 191 10.259 -5.638 -4.346 1.00 45.05 C ATOM 513 O GLU A 191 9.534 -6.384 -5.003 1.00 41.03 O ATOM 514 CB GLU A 191 12.548 -5.089 -5.251 1.00 70.24 C ATOM 515 CG GLU A 191 12.569 -6.291 -6.196 1.00 22.53 C ATOM 516 CD GLU A 191 13.861 -6.324 -7.014 1.00 12.30 C ATOM 517 OE1 GLU A 191 14.957 -6.198 -6.447 1.00 30.23 O ATOM 518 OE2 GLU A 191 13.700 -6.488 -8.284 1.00 4.14 O ATOM 0 H GLU A 191 11.300 -3.460 -3.281 1.00 2.15 H new ATOM 0 HA GLU A 191 10.692 -4.380 -6.022 1.00 71.32 H new ATOM 0 HB2 GLU A 191 13.165 -4.289 -5.660 1.00 70.24 H new ATOM 0 HB3 GLU A 191 12.984 -5.369 -4.292 1.00 70.24 H new ATOM 0 HG2 GLU A 191 12.475 -7.212 -5.621 1.00 22.53 H new ATOM 0 HG3 GLU A 191 11.711 -6.246 -6.867 1.00 22.53 H new ATOM 524 N TRP A 192 10.367 -5.670 -3.025 1.00 54.11 N ATOM 525 CA TRP A 192 9.608 -6.623 -2.235 1.00 65.24 C ATOM 526 C TRP A 192 8.499 -5.859 -1.508 1.00 33.21 C ATOM 527 O TRP A 192 8.754 -4.824 -0.896 1.00 0.41 O ATOM 528 CB TRP A 192 10.523 -7.398 -1.283 1.00 21.02 C ATOM 529 CG TRP A 192 11.433 -8.410 -1.981 1.00 22.52 C ATOM 530 CD1 TRP A 192 12.718 -8.262 -2.329 1.00 22.22 C ATOM 531 CD2 TRP A 192 11.072 -9.742 -2.404 1.00 23.52 C ATOM 532 NE1 TRP A 192 13.211 -9.396 -2.943 1.00 4.43 N ATOM 533 CE2 TRP A 192 12.177 -10.324 -2.990 1.00 63.43 C ATOM 534 CE3 TRP A 192 9.851 -10.432 -2.296 1.00 31.22 C ATOM 535 CZ2 TRP A 192 12.173 -11.623 -3.513 1.00 63.23 C ATOM 536 CZ3 TRP A 192 9.864 -11.729 -2.824 1.00 3.41 C ATOM 537 CH2 TRP A 192 10.968 -12.329 -3.417 1.00 65.20 C ATOM 0 H TRP A 192 10.969 -5.051 -2.483 1.00 54.11 H new ATOM 0 HA TRP A 192 9.149 -7.376 -2.876 1.00 65.24 H new ATOM 0 HB2 TRP A 192 11.141 -6.689 -0.732 1.00 21.02 H new ATOM 0 HB3 TRP A 192 9.908 -7.922 -0.551 1.00 21.02 H new ATOM 0 HD1 TRP A 192 13.296 -7.367 -2.151 1.00 22.22 H new ATOM 0 HE1 TRP A 192 14.159 -9.528 -3.297 1.00 4.43 H new ATOM 0 HE3 TRP A 192 8.973 -9.996 -1.842 1.00 31.22 H new ATOM 0 HZ2 TRP A 192 13.052 -12.057 -3.966 1.00 63.23 H new ATOM 0 HZ3 TRP A 192 8.951 -12.304 -2.766 1.00 3.41 H new ATOM 0 HH2 TRP A 192 10.897 -13.335 -3.802 1.00 65.20 H new ATOM 547 N PHE A 193 7.293 -6.399 -1.603 1.00 41.31 N ATOM 548 CA PHE A 193 6.145 -5.781 -0.961 1.00 34.44 C ATOM 549 C PHE A 193 5.425 -6.775 -0.048 1.00 40.24 C ATOM 550 O PHE A 193 5.165 -7.911 -0.443 1.00 15.34 O ATOM 551 CB PHE A 193 5.191 -5.348 -2.077 1.00 21.12 C ATOM 552 CG PHE A 193 5.784 -4.318 -3.039 1.00 61.12 C ATOM 553 CD1 PHE A 193 6.776 -3.487 -2.619 1.00 30.12 C ATOM 554 CD2 PHE A 193 5.320 -4.232 -4.315 1.00 14.50 C ATOM 555 CE1 PHE A 193 7.326 -2.531 -3.512 1.00 11.32 C ATOM 556 CE2 PHE A 193 5.871 -3.275 -5.207 1.00 35.10 C ATOM 557 CZ PHE A 193 6.863 -2.445 -4.788 1.00 24.14 C ATOM 0 H PHE A 193 7.086 -7.257 -2.114 1.00 41.31 H new ATOM 0 HA PHE A 193 6.468 -4.938 -0.350 1.00 34.44 H new ATOM 0 HB2 PHE A 193 4.889 -6.228 -2.645 1.00 21.12 H new ATOM 0 HB3 PHE A 193 4.288 -4.933 -1.628 1.00 21.12 H new ATOM 0 HD1 PHE A 193 7.145 -3.555 -1.606 1.00 30.12 H new ATOM 0 HD2 PHE A 193 4.533 -4.892 -4.649 1.00 14.50 H new ATOM 0 HE1 PHE A 193 8.113 -1.871 -3.178 1.00 11.32 H new ATOM 0 HE2 PHE A 193 5.502 -3.206 -6.220 1.00 35.10 H new ATOM 0 HZ PHE A 193 7.283 -1.718 -5.468 1.00 24.14 H new ATOM 566 N ILE A 194 5.125 -6.312 1.156 1.00 12.51 N ATOM 567 CA ILE A 194 4.441 -7.146 2.130 1.00 33.30 C ATOM 568 C ILE A 194 2.933 -6.909 2.028 1.00 2.34 C ATOM 569 O ILE A 194 2.432 -5.874 2.468 1.00 55.41 O ATOM 570 CB ILE A 194 5.008 -6.909 3.531 1.00 41.03 C ATOM 571 CG1 ILE A 194 6.361 -7.604 3.700 1.00 34.21 C ATOM 572 CG2 ILE A 194 4.007 -7.336 4.606 1.00 4.13 C ATOM 573 CD1 ILE A 194 7.167 -7.556 2.400 1.00 41.41 C ATOM 0 H ILE A 194 5.343 -5.370 1.480 1.00 12.51 H new ATOM 0 HA ILE A 194 4.613 -8.201 1.916 1.00 33.30 H new ATOM 0 HB ILE A 194 5.178 -5.839 3.655 1.00 41.03 H new ATOM 0 HG12 ILE A 194 6.924 -7.122 4.499 1.00 34.21 H new ATOM 0 HG13 ILE A 194 6.207 -8.641 3.999 1.00 34.21 H new ATOM 0 HG21 ILE A 194 4.434 -7.157 5.593 1.00 4.13 H new ATOM 0 HG22 ILE A 194 3.089 -6.759 4.498 1.00 4.13 H new ATOM 0 HG23 ILE A 194 3.784 -8.397 4.494 1.00 4.13 H new ATOM 0 HD11 ILE A 194 8.124 -8.057 2.547 1.00 41.41 H new ATOM 0 HD12 ILE A 194 6.612 -8.060 1.609 1.00 41.41 H new ATOM 0 HD13 ILE A 194 7.340 -6.518 2.117 1.00 41.41 H new ATOM 584 N ALA A 195 2.249 -7.883 1.447 1.00 75.23 N ATOM 585 CA ALA A 195 0.809 -7.793 1.282 1.00 71.23 C ATOM 586 C ALA A 195 0.128 -8.786 2.228 1.00 54.44 C ATOM 587 O ALA A 195 0.801 -9.541 2.927 1.00 63.45 O ATOM 588 CB ALA A 195 0.446 -8.042 -0.183 1.00 43.11 C ATOM 0 H ALA A 195 2.666 -8.740 1.084 1.00 75.23 H new ATOM 0 HA ALA A 195 0.455 -6.795 1.541 1.00 71.23 H new ATOM 0 HB1 ALA A 195 -0.635 -7.974 -0.307 1.00 43.11 H new ATOM 0 HB2 ALA A 195 0.930 -7.294 -0.810 1.00 43.11 H new ATOM 0 HB3 ALA A 195 0.783 -9.036 -0.478 1.00 43.11 H new ATOM 594 N LYS A 196 -1.196 -8.750 2.219 1.00 52.34 N ATOM 595 CA LYS A 196 -1.974 -9.636 3.066 1.00 44.45 C ATOM 596 C LYS A 196 -3.305 -9.952 2.382 1.00 2.10 C ATOM 597 O LYS A 196 -3.661 -9.320 1.389 1.00 24.24 O ATOM 598 CB LYS A 196 -2.129 -9.038 4.467 1.00 4.10 C ATOM 599 CG LYS A 196 -3.432 -8.246 4.584 1.00 13.13 C ATOM 600 CD LYS A 196 -3.451 -7.407 5.863 1.00 31.33 C ATOM 601 CE LYS A 196 -4.734 -6.578 5.956 1.00 25.41 C ATOM 602 NZ LYS A 196 -4.659 -5.404 5.058 1.00 43.10 N ATOM 0 H LYS A 196 -1.750 -8.121 1.638 1.00 52.34 H new ATOM 0 HA LYS A 196 -1.454 -10.584 3.204 1.00 44.45 H new ATOM 0 HB2 LYS A 196 -2.116 -9.835 5.210 1.00 4.10 H new ATOM 0 HB3 LYS A 196 -1.283 -8.386 4.684 1.00 4.10 H new ATOM 0 HG2 LYS A 196 -3.546 -7.596 3.717 1.00 13.13 H new ATOM 0 HG3 LYS A 196 -4.280 -8.931 4.582 1.00 13.13 H new ATOM 0 HD2 LYS A 196 -3.372 -8.060 6.732 1.00 31.33 H new ATOM 0 HD3 LYS A 196 -2.585 -6.746 5.881 1.00 31.33 H new ATOM 0 HE2 LYS A 196 -5.592 -7.194 5.688 1.00 25.41 H new ATOM 0 HE3 LYS A 196 -4.887 -6.248 6.984 1.00 25.41 H new ATOM 0 HZ1 LYS A 196 -5.530 -4.843 5.146 1.00 43.10 H new ATOM 0 HZ2 LYS A 196 -3.842 -4.817 5.321 1.00 43.10 H new ATOM 0 HZ3 LYS A 196 -4.552 -5.725 4.075 1.00 43.10 H new ATOM 611 N PRO A 197 -4.022 -10.955 2.955 1.00 3.04 N ATOM 612 CA PRO A 197 -5.307 -11.362 2.410 1.00 43.44 C ATOM 613 C PRO A 197 -6.395 -10.342 2.752 1.00 54.11 C ATOM 614 O PRO A 197 -6.149 -9.391 3.491 1.00 13.30 O ATOM 615 CB PRO A 197 -5.570 -12.735 3.008 1.00 10.51 C ATOM 616 CG PRO A 197 -4.657 -12.844 4.219 1.00 22.11 C ATOM 617 CD PRO A 197 -3.632 -11.726 4.132 1.00 42.31 C ATOM 0 HA PRO A 197 -5.307 -11.410 1.321 1.00 43.44 H new ATOM 0 HB2 PRO A 197 -6.616 -12.842 3.296 1.00 10.51 H new ATOM 0 HB3 PRO A 197 -5.357 -13.523 2.286 1.00 10.51 H new ATOM 0 HG2 PRO A 197 -5.234 -12.762 5.140 1.00 22.11 H new ATOM 0 HG3 PRO A 197 -4.162 -13.815 4.238 1.00 22.11 H new ATOM 0 HD2 PRO A 197 -3.642 -11.109 5.031 1.00 42.31 H new ATOM 0 HD3 PRO A 197 -2.622 -12.122 4.029 1.00 42.31 H new ATOM 692 N GLY A 203 -1.157 -14.290 6.111 1.00 74.15 N ATOM 693 CA GLY A 203 -0.559 -12.978 5.933 1.00 53.40 C ATOM 694 C GLY A 203 -0.038 -12.427 7.262 1.00 65.23 C ATOM 695 O GLY A 203 -0.300 -12.998 8.320 1.00 63.34 O ATOM 0 HA2 GLY A 203 0.260 -13.042 5.216 1.00 53.40 H new ATOM 0 HA3 GLY A 203 -1.296 -12.292 5.515 1.00 53.40 H new ATOM 699 N PRO A 204 0.710 -11.296 7.162 1.00 22.23 N ATOM 700 CA PRO A 204 0.972 -10.684 5.871 1.00 13.11 C ATOM 701 C PRO A 204 2.015 -11.483 5.087 1.00 52.11 C ATOM 702 O PRO A 204 3.022 -11.913 5.648 1.00 33.25 O ATOM 703 CB PRO A 204 1.426 -9.269 6.191 1.00 21.54 C ATOM 704 CG PRO A 204 1.845 -9.286 7.651 1.00 4.31 C ATOM 705 CD PRO A 204 1.322 -10.570 8.272 1.00 61.54 C ATOM 0 HA PRO A 204 0.093 -10.670 5.226 1.00 13.11 H new ATOM 0 HB2 PRO A 204 2.256 -8.971 5.550 1.00 21.54 H new ATOM 0 HB3 PRO A 204 0.621 -8.553 6.024 1.00 21.54 H new ATOM 0 HG2 PRO A 204 2.930 -9.235 7.737 1.00 4.31 H new ATOM 0 HG3 PRO A 204 1.443 -8.418 8.173 1.00 4.31 H new ATOM 0 HD2 PRO A 204 2.128 -11.147 8.726 1.00 61.54 H new ATOM 0 HD3 PRO A 204 0.596 -10.363 9.058 1.00 61.54 H new ATOM 710 N GLY A 205 1.738 -11.658 3.804 1.00 32.50 N ATOM 711 CA GLY A 205 2.640 -12.399 2.937 1.00 3.21 C ATOM 712 C GLY A 205 3.512 -11.449 2.115 1.00 52.43 C ATOM 713 O GLY A 205 3.147 -10.294 1.898 1.00 52.14 O ATOM 0 H GLY A 205 0.902 -11.300 3.343 1.00 32.50 H new ATOM 0 HA2 GLY A 205 3.273 -13.052 3.538 1.00 3.21 H new ATOM 0 HA3 GLY A 205 2.064 -13.040 2.269 1.00 3.21 H new ATOM 717 N LEU A 206 4.651 -11.970 1.680 1.00 35.21 N ATOM 718 CA LEU A 206 5.578 -11.182 0.886 1.00 52.44 C ATOM 719 C LEU A 206 5.290 -11.406 -0.600 1.00 45.21 C ATOM 720 O LEU A 206 4.892 -12.498 -1.001 1.00 22.03 O ATOM 721 CB LEU A 206 7.023 -11.494 1.285 1.00 0.54 C ATOM 722 CG LEU A 206 8.099 -11.094 0.273 1.00 43.54 C ATOM 723 CD1 LEU A 206 8.882 -9.873 0.759 1.00 21.24 C ATOM 724 CD2 LEU A 206 9.019 -12.275 -0.042 1.00 31.44 C ATOM 0 H LEU A 206 4.952 -12.927 1.863 1.00 35.21 H new ATOM 0 HA LEU A 206 5.438 -10.119 1.081 1.00 52.44 H new ATOM 0 HB2 LEU A 206 7.235 -10.992 2.229 1.00 0.54 H new ATOM 0 HB3 LEU A 206 7.105 -12.565 1.469 1.00 0.54 H new ATOM 0 HG LEU A 206 7.606 -10.811 -0.657 1.00 43.54 H new ATOM 0 HD11 LEU A 206 9.640 -9.610 0.021 1.00 21.24 H new ATOM 0 HD12 LEU A 206 8.200 -9.033 0.894 1.00 21.24 H new ATOM 0 HD13 LEU A 206 9.365 -10.105 1.709 1.00 21.24 H new ATOM 0 HD21 LEU A 206 9.775 -11.965 -0.763 1.00 31.44 H new ATOM 0 HD22 LEU A 206 9.507 -12.610 0.873 1.00 31.44 H new ATOM 0 HD23 LEU A 206 8.432 -13.092 -0.461 1.00 31.44 H new ATOM 735 N VAL A 207 5.501 -10.353 -1.375 1.00 14.23 N ATOM 736 CA VAL A 207 5.268 -10.421 -2.808 1.00 35.23 C ATOM 737 C VAL A 207 6.037 -9.293 -3.499 1.00 20.32 C ATOM 738 O VAL A 207 5.901 -8.127 -3.131 1.00 53.45 O ATOM 739 CB VAL A 207 3.766 -10.384 -3.097 1.00 2.24 C ATOM 740 CG1 VAL A 207 3.212 -11.795 -3.298 1.00 24.02 C ATOM 741 CG2 VAL A 207 3.012 -9.652 -1.984 1.00 72.23 C ATOM 0 H VAL A 207 5.831 -9.448 -1.038 1.00 14.23 H new ATOM 0 HA VAL A 207 5.640 -11.363 -3.211 1.00 35.23 H new ATOM 0 HB VAL A 207 3.616 -9.830 -4.024 1.00 2.24 H new ATOM 0 HG11 VAL A 207 2.143 -11.740 -3.502 1.00 24.02 H new ATOM 0 HG12 VAL A 207 3.718 -12.268 -4.139 1.00 24.02 H new ATOM 0 HG13 VAL A 207 3.380 -12.384 -2.396 1.00 24.02 H new ATOM 0 HG21 VAL A 207 1.947 -9.640 -2.214 1.00 72.23 H new ATOM 0 HG22 VAL A 207 3.173 -10.166 -1.036 1.00 72.23 H new ATOM 0 HG23 VAL A 207 3.379 -8.628 -1.908 1.00 72.23 H new ATOM 751 N PRO A 208 6.849 -9.690 -4.516 1.00 14.51 N ATOM 752 CA PRO A 208 7.640 -8.726 -5.262 1.00 4.12 C ATOM 753 C PRO A 208 6.762 -7.928 -6.228 1.00 52.43 C ATOM 754 O PRO A 208 5.554 -8.144 -6.299 1.00 71.13 O ATOM 755 CB PRO A 208 8.703 -9.551 -5.968 1.00 63.14 C ATOM 756 CG PRO A 208 8.190 -10.982 -5.967 1.00 5.44 C ATOM 757 CD PRO A 208 7.035 -11.061 -4.980 1.00 43.54 C ATOM 0 HA PRO A 208 8.100 -7.973 -4.622 1.00 4.12 H new ATOM 0 HB2 PRO A 208 8.862 -9.194 -6.986 1.00 63.14 H new ATOM 0 HB3 PRO A 208 9.660 -9.479 -5.451 1.00 63.14 H new ATOM 0 HG2 PRO A 208 7.860 -11.270 -6.965 1.00 5.44 H new ATOM 0 HG3 PRO A 208 8.984 -11.672 -5.682 1.00 5.44 H new ATOM 0 HD2 PRO A 208 6.132 -11.444 -5.457 1.00 43.54 H new ATOM 0 HD3 PRO A 208 7.267 -11.731 -4.152 1.00 43.54 H new ATOM 762 N VAL A 209 7.405 -7.020 -6.949 1.00 52.15 N ATOM 763 CA VAL A 209 6.700 -6.188 -7.908 1.00 22.41 C ATOM 764 C VAL A 209 6.839 -6.797 -9.305 1.00 64.43 C ATOM 765 O VAL A 209 6.385 -6.214 -10.288 1.00 22.34 O ATOM 766 CB VAL A 209 7.211 -4.749 -7.830 1.00 42.34 C ATOM 767 CG1 VAL A 209 8.014 -4.522 -6.547 1.00 52.23 C ATOM 768 CG2 VAL A 209 8.039 -4.393 -9.066 1.00 61.35 C ATOM 0 H VAL A 209 8.408 -6.843 -6.887 1.00 52.15 H new ATOM 0 HA VAL A 209 5.636 -6.153 -7.673 1.00 22.41 H new ATOM 0 HB VAL A 209 6.346 -4.087 -7.805 1.00 42.34 H new ATOM 0 HG11 VAL A 209 8.366 -3.491 -6.516 1.00 52.23 H new ATOM 0 HG12 VAL A 209 7.380 -4.715 -5.682 1.00 52.23 H new ATOM 0 HG13 VAL A 209 8.869 -5.198 -6.528 1.00 52.23 H new ATOM 0 HG21 VAL A 209 8.390 -3.364 -8.985 1.00 61.35 H new ATOM 0 HG22 VAL A 209 8.895 -5.064 -9.136 1.00 61.35 H new ATOM 0 HG23 VAL A 209 7.423 -4.497 -9.959 1.00 61.35 H new ATOM 778 N GLY A 210 7.470 -7.962 -9.347 1.00 13.33 N ATOM 779 CA GLY A 210 7.675 -8.656 -10.607 1.00 73.03 C ATOM 780 C GLY A 210 6.777 -9.891 -10.706 1.00 3.21 C ATOM 781 O GLY A 210 6.835 -10.627 -11.689 1.00 64.32 O ATOM 0 H GLY A 210 7.846 -8.442 -8.529 1.00 13.33 H new ATOM 0 HA2 GLY A 210 7.464 -7.981 -11.436 1.00 73.03 H new ATOM 0 HA3 GLY A 210 8.720 -8.954 -10.696 1.00 73.03 H new ATOM 785 N PHE A 211 5.969 -10.079 -9.673 1.00 30.02 N ATOM 786 CA PHE A 211 5.060 -11.212 -9.630 1.00 34.34 C ATOM 787 C PHE A 211 3.656 -10.773 -9.209 1.00 64.45 C ATOM 788 O PHE A 211 2.784 -11.610 -8.980 1.00 5.43 O ATOM 789 CB PHE A 211 5.610 -12.188 -8.590 1.00 42.22 C ATOM 790 CG PHE A 211 6.601 -13.208 -9.155 1.00 61.52 C ATOM 791 CD1 PHE A 211 6.150 -14.395 -9.642 1.00 63.35 C ATOM 792 CD2 PHE A 211 7.932 -12.928 -9.172 1.00 24.12 C ATOM 793 CE1 PHE A 211 7.069 -15.342 -10.167 1.00 63.22 C ATOM 794 CE2 PHE A 211 8.851 -13.875 -9.697 1.00 24.14 C ATOM 795 CZ PHE A 211 8.399 -15.063 -10.183 1.00 14.22 C ATOM 0 H PHE A 211 5.925 -9.466 -8.859 1.00 30.02 H new ATOM 0 HA PHE A 211 4.988 -11.668 -10.617 1.00 34.34 H new ATOM 0 HB2 PHE A 211 6.100 -11.621 -7.798 1.00 42.22 H new ATOM 0 HB3 PHE A 211 4.777 -12.721 -8.132 1.00 42.22 H new ATOM 0 HD1 PHE A 211 5.093 -14.617 -9.630 1.00 63.35 H new ATOM 0 HD2 PHE A 211 8.290 -11.985 -8.786 1.00 24.12 H new ATOM 0 HE1 PHE A 211 6.711 -16.285 -10.554 1.00 63.22 H new ATOM 0 HE2 PHE A 211 9.908 -13.652 -9.711 1.00 24.14 H new ATOM 0 HZ PHE A 211 9.097 -15.784 -10.581 1.00 14.22 H new ATOM 804 N VAL A 212 3.482 -9.463 -9.120 1.00 63.41 N ATOM 805 CA VAL A 212 2.199 -8.904 -8.730 1.00 34.23 C ATOM 806 C VAL A 212 1.959 -7.603 -9.500 1.00 70.33 C ATOM 807 O VAL A 212 2.908 -6.936 -9.909 1.00 44.22 O ATOM 808 CB VAL A 212 2.149 -8.718 -7.213 1.00 2.42 C ATOM 809 CG1 VAL A 212 2.612 -9.984 -6.489 1.00 20.01 C ATOM 810 CG2 VAL A 212 2.977 -7.505 -6.780 1.00 35.44 C ATOM 0 H VAL A 212 4.208 -8.772 -9.311 1.00 63.41 H new ATOM 0 HA VAL A 212 1.390 -9.588 -8.987 1.00 34.23 H new ATOM 0 HB VAL A 212 1.112 -8.532 -6.934 1.00 2.42 H new ATOM 0 HG11 VAL A 212 2.567 -9.824 -5.412 1.00 20.01 H new ATOM 0 HG12 VAL A 212 1.963 -10.816 -6.760 1.00 20.01 H new ATOM 0 HG13 VAL A 212 3.637 -10.214 -6.779 1.00 20.01 H new ATOM 0 HG21 VAL A 212 2.924 -7.396 -5.697 1.00 35.44 H new ATOM 0 HG22 VAL A 212 4.015 -7.647 -7.080 1.00 35.44 H new ATOM 0 HG23 VAL A 212 2.582 -6.607 -7.255 1.00 35.44 H new ATOM 820 N SER A 213 0.686 -7.283 -9.675 1.00 22.15 N ATOM 821 CA SER A 213 0.309 -6.074 -10.389 1.00 64.12 C ATOM 822 C SER A 213 -0.644 -5.238 -9.534 1.00 11.34 C ATOM 823 O SER A 213 -1.552 -5.776 -8.902 1.00 73.22 O ATOM 824 CB SER A 213 -0.337 -6.408 -11.734 1.00 23.02 C ATOM 825 OG SER A 213 -0.318 -5.297 -12.626 1.00 34.23 O ATOM 0 H SER A 213 -0.098 -7.840 -9.335 1.00 22.15 H new ATOM 0 HA SER A 213 1.212 -5.496 -10.585 1.00 64.12 H new ATOM 0 HB2 SER A 213 0.188 -7.248 -12.190 1.00 23.02 H new ATOM 0 HB3 SER A 213 -1.367 -6.726 -11.572 1.00 23.02 H new ATOM 0 HG SER A 213 -0.738 -5.551 -13.474 1.00 34.23 H new ATOM 830 N ILE A 214 -0.407 -3.935 -9.542 1.00 14.41 N ATOM 831 CA ILE A 214 -1.233 -3.017 -8.776 1.00 63.21 C ATOM 832 C ILE A 214 -2.570 -2.822 -9.493 1.00 11.32 C ATOM 833 O ILE A 214 -2.632 -2.866 -10.721 1.00 11.44 O ATOM 834 CB ILE A 214 -0.481 -1.712 -8.510 1.00 64.11 C ATOM 835 CG1 ILE A 214 0.891 -1.986 -7.892 1.00 54.23 C ATOM 836 CG2 ILE A 214 -1.318 -0.762 -7.650 1.00 42.43 C ATOM 837 CD1 ILE A 214 0.798 -2.080 -6.368 1.00 4.43 C ATOM 0 H ILE A 214 0.347 -3.492 -10.068 1.00 14.41 H new ATOM 0 HA ILE A 214 -1.455 -3.434 -7.794 1.00 63.21 H new ATOM 0 HB ILE A 214 -0.310 -1.215 -9.465 1.00 64.11 H new ATOM 0 HG12 ILE A 214 1.295 -2.915 -8.293 1.00 54.23 H new ATOM 0 HG13 ILE A 214 1.584 -1.191 -8.169 1.00 54.23 H new ATOM 0 HG21 ILE A 214 -0.760 0.158 -7.476 1.00 42.43 H new ATOM 0 HG22 ILE A 214 -2.249 -0.529 -8.166 1.00 42.43 H new ATOM 0 HG23 ILE A 214 -1.541 -1.237 -6.695 1.00 42.43 H new ATOM 0 HD11 ILE A 214 1.787 -2.275 -5.954 1.00 4.43 H new ATOM 0 HD12 ILE A 214 0.417 -1.140 -5.968 1.00 4.43 H new ATOM 0 HD13 ILE A 214 0.124 -2.891 -6.094 1.00 4.43 H new ATOM 848 N ILE A 215 -3.607 -2.610 -8.696 1.00 22.31 N ATOM 849 CA ILE A 215 -4.940 -2.407 -9.239 1.00 31.32 C ATOM 850 C ILE A 215 -5.813 -1.713 -8.192 1.00 74.44 C ATOM 851 O ILE A 215 -5.796 -2.085 -7.020 1.00 33.30 O ATOM 852 CB ILE A 215 -5.519 -3.731 -9.745 1.00 13.41 C ATOM 853 CG1 ILE A 215 -5.326 -4.843 -8.713 1.00 22.52 C ATOM 854 CG2 ILE A 215 -4.928 -4.103 -11.106 1.00 60.22 C ATOM 855 CD1 ILE A 215 -6.406 -5.919 -8.858 1.00 54.51 C ATOM 0 H ILE A 215 -3.551 -2.574 -7.678 1.00 22.31 H new ATOM 0 HA ILE A 215 -4.902 -1.750 -10.108 1.00 31.32 H new ATOM 0 HB ILE A 215 -6.593 -3.604 -9.884 1.00 13.41 H new ATOM 0 HG12 ILE A 215 -4.341 -5.292 -8.837 1.00 22.52 H new ATOM 0 HG13 ILE A 215 -5.360 -4.422 -7.708 1.00 22.52 H new ATOM 0 HG21 ILE A 215 -5.356 -5.047 -11.443 1.00 60.22 H new ATOM 0 HG22 ILE A 215 -5.160 -3.321 -11.829 1.00 60.22 H new ATOM 0 HG23 ILE A 215 -3.847 -4.206 -11.017 1.00 60.22 H new ATOM 0 HD11 ILE A 215 -6.246 -6.698 -8.113 1.00 54.51 H new ATOM 0 HD12 ILE A 215 -7.388 -5.471 -8.709 1.00 54.51 H new ATOM 0 HD13 ILE A 215 -6.353 -6.355 -9.856 1.00 54.51 H new ATOM 991 N ASP A 226 3.548 4.663 -11.762 1.00 2.34 N ATOM 992 CA ASP A 226 4.364 3.475 -11.585 1.00 22.41 C ATOM 993 C ASP A 226 4.268 3.008 -10.131 1.00 51.04 C ATOM 994 O ASP A 226 4.077 3.819 -9.226 1.00 23.35 O ATOM 995 CB ASP A 226 5.833 3.765 -11.893 1.00 51.25 C ATOM 996 CG ASP A 226 6.640 2.563 -12.390 1.00 52.31 C ATOM 997 OD1 ASP A 226 7.724 2.261 -11.869 1.00 2.25 O ATOM 998 OD2 ASP A 226 6.105 1.915 -13.370 1.00 44.10 O ATOM 0 HA ASP A 226 3.997 2.709 -12.268 1.00 22.41 H new ATOM 0 HB2 ASP A 226 5.882 4.552 -12.645 1.00 51.25 H new ATOM 0 HB3 ASP A 226 6.307 4.154 -10.992 1.00 51.25 H new ATOM 1003 N VAL A 227 4.409 1.703 -9.951 1.00 61.41 N ATOM 1004 CA VAL A 227 4.341 1.119 -8.623 1.00 51.33 C ATOM 1005 C VAL A 227 5.152 1.978 -7.650 1.00 14.25 C ATOM 1006 O VAL A 227 4.655 2.362 -6.592 1.00 72.44 O ATOM 1007 CB VAL A 227 4.809 -0.337 -8.666 1.00 33.20 C ATOM 1008 CG1 VAL A 227 6.181 -0.452 -9.334 1.00 52.14 C ATOM 1009 CG2 VAL A 227 4.828 -0.950 -7.264 1.00 13.51 C ATOM 0 H VAL A 227 4.570 1.033 -10.703 1.00 61.41 H new ATOM 0 HA VAL A 227 3.311 1.105 -8.265 1.00 51.33 H new ATOM 0 HB VAL A 227 4.095 -0.900 -9.267 1.00 33.20 H new ATOM 0 HG11 VAL A 227 6.491 -1.497 -9.352 1.00 52.14 H new ATOM 0 HG12 VAL A 227 6.122 -0.074 -10.355 1.00 52.14 H new ATOM 0 HG13 VAL A 227 6.909 0.133 -8.772 1.00 52.14 H new ATOM 0 HG21 VAL A 227 5.164 -1.985 -7.324 1.00 13.51 H new ATOM 0 HG22 VAL A 227 5.509 -0.384 -6.628 1.00 13.51 H new ATOM 0 HG23 VAL A 227 3.825 -0.919 -6.840 1.00 13.51 H new ATOM 1019 N ILE A 228 6.386 2.256 -8.044 1.00 33.13 N ATOM 1020 CA ILE A 228 7.271 3.063 -7.221 1.00 33.24 C ATOM 1021 C ILE A 228 6.577 4.383 -6.877 1.00 12.25 C ATOM 1022 O ILE A 228 6.573 4.804 -5.722 1.00 74.32 O ATOM 1023 CB ILE A 228 8.627 3.242 -7.907 1.00 62.41 C ATOM 1024 CG1 ILE A 228 9.360 1.904 -8.029 1.00 1.31 C ATOM 1025 CG2 ILE A 228 9.471 4.294 -7.186 1.00 14.01 C ATOM 1026 CD1 ILE A 228 9.933 1.718 -9.435 1.00 2.24 C ATOM 0 H ILE A 228 6.794 1.937 -8.923 1.00 33.13 H new ATOM 0 HA ILE A 228 7.481 2.557 -6.279 1.00 33.24 H new ATOM 0 HB ILE A 228 8.453 3.607 -8.919 1.00 62.41 H new ATOM 0 HG12 ILE A 228 10.165 1.858 -7.296 1.00 1.31 H new ATOM 0 HG13 ILE A 228 8.674 1.088 -7.801 1.00 1.31 H new ATOM 0 HG21 ILE A 228 10.430 4.402 -7.694 1.00 14.01 H new ATOM 0 HG22 ILE A 228 8.946 5.249 -7.194 1.00 14.01 H new ATOM 0 HG23 ILE A 228 9.639 3.982 -6.155 1.00 14.01 H new ATOM 0 HD11 ILE A 228 10.449 0.759 -9.494 1.00 2.24 H new ATOM 0 HD12 ILE A 228 9.123 1.740 -10.164 1.00 2.24 H new ATOM 0 HD13 ILE A 228 10.637 2.522 -9.650 1.00 2.24 H new ATOM 1037 N GLU A 229 6.008 5.000 -7.903 1.00 22.31 N ATOM 1038 CA GLU A 229 5.312 6.263 -7.724 1.00 11.41 C ATOM 1039 C GLU A 229 4.062 6.064 -6.865 1.00 32.32 C ATOM 1040 O GLU A 229 3.474 7.032 -6.386 1.00 22.34 O ATOM 1041 CB GLU A 229 4.957 6.890 -9.073 1.00 33.40 C ATOM 1042 CG GLU A 229 6.210 7.108 -9.924 1.00 63.35 C ATOM 1043 CD GLU A 229 6.022 8.281 -10.887 1.00 2.24 C ATOM 1044 OE1 GLU A 229 6.099 9.446 -10.469 1.00 44.42 O ATOM 1045 OE2 GLU A 229 5.788 7.950 -12.112 1.00 44.12 O ATOM 0 H GLU A 229 6.015 4.649 -8.861 1.00 22.31 H new ATOM 0 HA GLU A 229 5.979 6.952 -7.205 1.00 11.41 H new ATOM 0 HB2 GLU A 229 4.259 6.244 -9.606 1.00 33.40 H new ATOM 0 HB3 GLU A 229 4.451 7.842 -8.913 1.00 33.40 H new ATOM 0 HG2 GLU A 229 7.065 7.299 -9.276 1.00 63.35 H new ATOM 0 HG3 GLU A 229 6.433 6.202 -10.488 1.00 63.35 H new ATOM 1051 N ASP A 230 3.692 4.803 -6.698 1.00 62.32 N ATOM 1052 CA ASP A 230 2.522 4.465 -5.906 1.00 41.35 C ATOM 1053 C ASP A 230 2.934 4.298 -4.441 1.00 71.40 C ATOM 1054 O ASP A 230 2.087 4.310 -3.549 1.00 21.33 O ATOM 1055 CB ASP A 230 1.901 3.148 -6.376 1.00 4.42 C ATOM 1056 CG ASP A 230 0.383 3.053 -6.207 1.00 31.41 C ATOM 1057 OD1 ASP A 230 -0.144 2.039 -5.726 1.00 65.43 O ATOM 1058 OD2 ASP A 230 -0.275 4.091 -6.600 1.00 75.45 O ATOM 0 H ASP A 230 4.182 4.003 -7.098 1.00 62.32 H new ATOM 0 HA ASP A 230 1.794 5.268 -6.020 1.00 41.35 H new ATOM 0 HB2 ASP A 230 2.144 3.004 -7.429 1.00 4.42 H new ATOM 0 HB3 ASP A 230 2.365 2.329 -5.827 1.00 4.42 H new ATOM 1063 N ILE A 231 4.234 4.146 -4.239 1.00 21.20 N ATOM 1064 CA ILE A 231 4.768 3.976 -2.899 1.00 72.14 C ATOM 1065 C ILE A 231 4.719 5.315 -2.162 1.00 54.30 C ATOM 1066 O ILE A 231 3.937 5.486 -1.228 1.00 4.25 O ATOM 1067 CB ILE A 231 6.166 3.356 -2.953 1.00 23.12 C ATOM 1068 CG1 ILE A 231 6.092 1.830 -2.862 1.00 41.33 C ATOM 1069 CG2 ILE A 231 7.073 3.952 -1.875 1.00 31.12 C ATOM 1070 CD1 ILE A 231 6.429 1.183 -4.207 1.00 12.13 C ATOM 0 H ILE A 231 4.934 4.137 -4.981 1.00 21.20 H new ATOM 0 HA ILE A 231 4.155 3.276 -2.332 1.00 72.14 H new ATOM 0 HB ILE A 231 6.611 3.600 -3.918 1.00 23.12 H new ATOM 0 HG12 ILE A 231 6.785 1.474 -2.099 1.00 41.33 H new ATOM 0 HG13 ILE A 231 5.092 1.529 -2.550 1.00 41.33 H new ATOM 0 HG21 ILE A 231 8.060 3.494 -1.936 1.00 31.12 H new ATOM 0 HG22 ILE A 231 7.162 5.027 -2.028 1.00 31.12 H new ATOM 0 HG23 ILE A 231 6.644 3.760 -0.892 1.00 31.12 H new ATOM 0 HD11 ILE A 231 6.369 0.099 -4.114 1.00 12.13 H new ATOM 0 HD12 ILE A 231 5.720 1.522 -4.962 1.00 12.13 H new ATOM 0 HD13 ILE A 231 7.439 1.466 -4.504 1.00 12.13 H new ATOM 1081 N LYS A 232 5.564 6.233 -2.609 1.00 30.20 N ATOM 1082 CA LYS A 232 5.626 7.552 -2.004 1.00 11.22 C ATOM 1083 C LYS A 232 4.277 8.253 -2.179 1.00 51.24 C ATOM 1084 O LYS A 232 3.990 9.235 -1.496 1.00 54.23 O ATOM 1085 CB LYS A 232 6.809 8.345 -2.566 1.00 24.53 C ATOM 1086 CG LYS A 232 6.475 8.925 -3.942 1.00 43.43 C ATOM 1087 CD LYS A 232 6.717 7.894 -5.045 1.00 62.22 C ATOM 1088 CE LYS A 232 8.108 7.271 -4.918 1.00 15.00 C ATOM 1089 NZ LYS A 232 8.044 6.014 -4.139 1.00 73.44 N ATOM 0 H LYS A 232 6.212 6.089 -3.384 1.00 30.20 H new ATOM 0 HA LYS A 232 5.807 7.471 -0.932 1.00 11.22 H new ATOM 0 HB2 LYS A 232 7.069 9.152 -1.881 1.00 24.53 H new ATOM 0 HB3 LYS A 232 7.682 7.697 -2.642 1.00 24.53 H new ATOM 0 HG2 LYS A 232 5.434 9.247 -3.962 1.00 43.43 H new ATOM 0 HG3 LYS A 232 7.085 9.809 -4.126 1.00 43.43 H new ATOM 0 HD2 LYS A 232 5.959 7.113 -4.990 1.00 62.22 H new ATOM 0 HD3 LYS A 232 6.615 8.369 -6.021 1.00 62.22 H new ATOM 0 HE2 LYS A 232 8.515 7.071 -5.909 1.00 15.00 H new ATOM 0 HE3 LYS A 232 8.784 7.973 -4.431 1.00 15.00 H new ATOM 0 HZ1 LYS A 232 8.887 5.439 -4.339 1.00 73.44 H new ATOM 0 HZ2 LYS A 232 8.009 6.236 -3.124 1.00 73.44 H new ATOM 0 HZ3 LYS A 232 7.191 5.483 -4.407 1.00 73.44 H new ATOM 1098 N SER A 233 3.485 7.721 -3.099 1.00 43.45 N ATOM 1099 CA SER A 233 2.173 8.283 -3.372 1.00 52.43 C ATOM 1100 C SER A 233 1.385 8.430 -2.068 1.00 33.32 C ATOM 1101 O SER A 233 0.932 9.523 -1.732 1.00 72.32 O ATOM 1102 CB SER A 233 1.399 7.416 -4.367 1.00 41.23 C ATOM 1103 OG SER A 233 1.392 7.981 -5.675 1.00 50.02 O ATOM 0 H SER A 233 3.727 6.907 -3.664 1.00 43.45 H new ATOM 0 HA SER A 233 2.308 9.268 -3.819 1.00 52.43 H new ATOM 0 HB2 SER A 233 1.844 6.422 -4.404 1.00 41.23 H new ATOM 0 HB3 SER A 233 0.373 7.293 -4.020 1.00 41.23 H new ATOM 0 HG SER A 233 1.961 7.445 -6.266 1.00 50.02 H new ATOM 1108 N VAL A 234 1.244 7.312 -1.371 1.00 22.12 N ATOM 1109 CA VAL A 234 0.518 7.302 -0.113 1.00 44.31 C ATOM 1110 C VAL A 234 1.485 7.614 1.032 1.00 23.13 C ATOM 1111 O VAL A 234 1.162 7.395 2.198 1.00 1.54 O ATOM 1112 CB VAL A 234 -0.205 5.966 0.064 1.00 61.43 C ATOM 1113 CG1 VAL A 234 -0.949 5.572 -1.213 1.00 33.43 C ATOM 1114 CG2 VAL A 234 0.770 4.867 0.490 1.00 64.23 C ATOM 0 H VAL A 234 1.620 6.407 -1.654 1.00 22.12 H new ATOM 0 HA VAL A 234 -0.250 8.075 -0.110 1.00 44.31 H new ATOM 0 HB VAL A 234 -0.942 6.087 0.858 1.00 61.43 H new ATOM 0 HG11 VAL A 234 -1.454 4.618 -1.060 1.00 33.43 H new ATOM 0 HG12 VAL A 234 -1.685 6.338 -1.456 1.00 33.43 H new ATOM 0 HG13 VAL A 234 -0.238 5.478 -2.034 1.00 33.43 H new ATOM 0 HG21 VAL A 234 0.230 3.928 0.609 1.00 64.23 H new ATOM 0 HG22 VAL A 234 1.540 4.749 -0.272 1.00 64.23 H new ATOM 0 HG23 VAL A 234 1.235 5.140 1.437 1.00 64.23 H new ATOM 1124 N ASN A 235 2.650 8.120 0.658 1.00 33.20 N ATOM 1125 CA ASN A 235 3.666 8.465 1.637 1.00 4.11 C ATOM 1126 C ASN A 235 3.965 7.242 2.507 1.00 73.22 C ATOM 1127 O ASN A 235 4.285 7.377 3.687 1.00 2.25 O ATOM 1128 CB ASN A 235 3.186 9.591 2.556 1.00 31.42 C ATOM 1129 CG ASN A 235 4.369 10.321 3.193 1.00 54.13 C ATOM 1130 OD1 ASN A 235 5.403 10.536 2.580 1.00 13.31 O ATOM 1131 ND2 ASN A 235 4.164 10.688 4.454 1.00 5.15 N ATOM 0 H ASN A 235 2.913 8.300 -0.311 1.00 33.20 H new ATOM 0 HA ASN A 235 4.555 8.792 1.099 1.00 4.11 H new ATOM 0 HB2 ASN A 235 2.582 10.297 1.986 1.00 31.42 H new ATOM 0 HB3 ASN A 235 2.545 9.180 3.336 1.00 31.42 H new ATOM 0 HD21 ASN A 235 4.895 11.180 4.967 1.00 5.15 H new ATOM 0 HD22 ASN A 235 3.275 10.477 4.908 1.00 5.15 H new ATOM 1137 N LEU A 236 3.852 6.075 1.890 1.00 30.44 N ATOM 1138 CA LEU A 236 4.107 4.829 2.592 1.00 20.10 C ATOM 1139 C LEU A 236 5.612 4.558 2.612 1.00 73.41 C ATOM 1140 O LEU A 236 6.232 4.403 1.560 1.00 40.41 O ATOM 1141 CB LEU A 236 3.285 3.692 1.981 1.00 43.51 C ATOM 1142 CG LEU A 236 4.003 2.348 1.836 1.00 0.03 C ATOM 1143 CD1 LEU A 236 3.067 1.188 2.177 1.00 63.13 C ATOM 1144 CD2 LEU A 236 4.614 2.202 0.441 1.00 64.52 C ATOM 0 H LEU A 236 3.587 5.966 0.911 1.00 30.44 H new ATOM 0 HA LEU A 236 3.783 4.904 3.630 1.00 20.10 H new ATOM 0 HB2 LEU A 236 2.396 3.542 2.594 1.00 43.51 H new ATOM 0 HB3 LEU A 236 2.943 4.007 0.995 1.00 43.51 H new ATOM 0 HG LEU A 236 4.825 2.319 2.552 1.00 0.03 H new ATOM 0 HD11 LEU A 236 3.601 0.245 2.066 1.00 63.13 H new ATOM 0 HD12 LEU A 236 2.721 1.290 3.205 1.00 63.13 H new ATOM 0 HD13 LEU A 236 2.211 1.201 1.503 1.00 63.13 H new ATOM 0 HD21 LEU A 236 5.118 1.239 0.364 1.00 64.52 H new ATOM 0 HD22 LEU A 236 3.826 2.260 -0.309 1.00 64.52 H new ATOM 0 HD23 LEU A 236 5.334 3.003 0.274 1.00 64.52 H new ATOM 1155 N PRO A 237 6.171 4.507 3.850 1.00 54.25 N ATOM 1156 CA PRO A 237 7.593 4.257 4.020 1.00 13.15 C ATOM 1157 C PRO A 237 7.924 2.785 3.772 1.00 45.15 C ATOM 1158 O PRO A 237 7.059 2.009 3.368 1.00 34.11 O ATOM 1159 CB PRO A 237 7.904 4.705 5.438 1.00 1.42 C ATOM 1160 CG PRO A 237 6.568 4.754 6.163 1.00 63.13 C ATOM 1161 CD PRO A 237 5.468 4.685 5.117 1.00 14.11 C ATOM 0 HA PRO A 237 8.205 4.802 3.301 1.00 13.15 H new ATOM 0 HB2 PRO A 237 8.588 4.010 5.926 1.00 1.42 H new ATOM 0 HB3 PRO A 237 8.386 5.682 5.442 1.00 1.42 H new ATOM 0 HG2 PRO A 237 6.482 3.922 6.862 1.00 63.13 H new ATOM 0 HG3 PRO A 237 6.483 5.671 6.746 1.00 63.13 H new ATOM 0 HD2 PRO A 237 4.788 3.856 5.312 1.00 14.11 H new ATOM 0 HD3 PRO A 237 4.868 5.595 5.113 1.00 14.11 H new ATOM 1166 N THR A 238 9.179 2.443 4.025 1.00 24.10 N ATOM 1167 CA THR A 238 9.635 1.077 3.835 1.00 73.44 C ATOM 1168 C THR A 238 8.817 0.115 4.699 1.00 2.25 C ATOM 1169 O THR A 238 7.813 0.508 5.290 1.00 22.24 O ATOM 1170 CB THR A 238 11.136 1.033 4.131 1.00 2.32 C ATOM 1171 OG1 THR A 238 11.604 2.320 3.736 1.00 71.04 O ATOM 1172 CG2 THR A 238 11.887 0.065 3.215 1.00 4.24 C ATOM 0 H THR A 238 9.894 3.089 4.360 1.00 24.10 H new ATOM 0 HA THR A 238 9.482 0.750 2.807 1.00 73.44 H new ATOM 0 HB THR A 238 11.293 0.743 5.170 1.00 2.32 H new ATOM 0 HG1 THR A 238 12.584 2.328 3.743 1.00 71.04 H new ATOM 0 HG21 THR A 238 12.947 0.073 3.468 1.00 4.24 H new ATOM 0 HG22 THR A 238 11.490 -0.942 3.346 1.00 4.24 H new ATOM 0 HG23 THR A 238 11.759 0.373 2.177 1.00 4.24 H new ATOM 1180 N VAL A 239 9.277 -1.126 4.746 1.00 60.53 N ATOM 1181 CA VAL A 239 8.600 -2.146 5.528 1.00 61.33 C ATOM 1182 C VAL A 239 8.984 -1.992 7.001 1.00 30.12 C ATOM 1183 O VAL A 239 8.129 -2.074 7.881 1.00 11.11 O ATOM 1184 CB VAL A 239 8.922 -3.534 4.968 1.00 0.20 C ATOM 1185 CG1 VAL A 239 10.399 -3.880 5.176 1.00 32.25 C ATOM 1186 CG2 VAL A 239 8.017 -4.599 5.590 1.00 72.33 C ATOM 0 H VAL A 239 10.111 -1.449 4.255 1.00 60.53 H new ATOM 0 HA VAL A 239 7.519 -2.025 5.460 1.00 61.33 H new ATOM 0 HB VAL A 239 8.730 -3.516 3.895 1.00 0.20 H new ATOM 0 HG11 VAL A 239 10.601 -4.871 4.769 1.00 32.25 H new ATOM 0 HG12 VAL A 239 11.020 -3.144 4.665 1.00 32.25 H new ATOM 0 HG13 VAL A 239 10.628 -3.871 6.242 1.00 32.25 H new ATOM 0 HG21 VAL A 239 8.266 -5.576 5.175 1.00 72.33 H new ATOM 0 HG22 VAL A 239 8.163 -4.615 6.670 1.00 72.33 H new ATOM 0 HG23 VAL A 239 6.975 -4.366 5.369 1.00 72.33 H new ATOM 1196 N GLN A 240 10.271 -1.771 7.224 1.00 15.03 N ATOM 1197 CA GLN A 240 10.779 -1.604 8.575 1.00 21.13 C ATOM 1198 C GLN A 240 10.674 -0.139 9.005 1.00 15.32 C ATOM 1199 O GLN A 240 10.827 0.178 10.183 1.00 13.34 O ATOM 1200 CB GLN A 240 12.220 -2.106 8.685 1.00 2.34 C ATOM 1201 CG GLN A 240 12.939 -2.010 7.338 1.00 3.13 C ATOM 1202 CD GLN A 240 12.966 -0.565 6.833 1.00 62.55 C ATOM 1203 OE1 GLN A 240 12.799 0.384 7.580 1.00 12.21 O ATOM 1204 NE2 GLN A 240 13.186 -0.454 5.526 1.00 61.32 N ATOM 0 H GLN A 240 10.978 -1.704 6.491 1.00 15.03 H new ATOM 0 HA GLN A 240 10.168 -2.204 9.249 1.00 21.13 H new ATOM 0 HB2 GLN A 240 12.757 -1.520 9.430 1.00 2.34 H new ATOM 0 HB3 GLN A 240 12.223 -3.140 9.030 1.00 2.34 H new ATOM 0 HG2 GLN A 240 13.958 -2.383 7.438 1.00 3.13 H new ATOM 0 HG3 GLN A 240 12.437 -2.645 6.608 1.00 3.13 H new ATOM 0 HE21 GLN A 240 13.318 -1.291 4.958 1.00 61.32 H new ATOM 0 HE22 GLN A 240 13.223 0.468 5.092 1.00 61.32 H new ATOM 1211 N GLU A 241 10.413 0.715 8.025 1.00 70.54 N ATOM 1212 CA GLU A 241 10.286 2.138 8.286 1.00 50.55 C ATOM 1213 C GLU A 241 8.875 2.463 8.781 1.00 70.02 C ATOM 1214 O GLU A 241 8.699 3.316 9.649 1.00 5.21 O ATOM 1215 CB GLU A 241 10.633 2.958 7.043 1.00 74.42 C ATOM 1216 CG GLU A 241 12.148 3.082 6.873 1.00 51.55 C ATOM 1217 CD GLU A 241 12.567 4.548 6.742 1.00 1.24 C ATOM 1218 OE1 GLU A 241 11.817 5.446 7.155 1.00 44.31 O ATOM 1219 OE2 GLU A 241 13.716 4.740 6.190 1.00 52.41 O ATOM 0 H GLU A 241 10.286 0.448 7.049 1.00 70.54 H new ATOM 0 HA GLU A 241 10.996 2.408 9.068 1.00 50.55 H new ATOM 0 HB2 GLU A 241 10.202 2.486 6.160 1.00 74.42 H new ATOM 0 HB3 GLU A 241 10.190 3.951 7.123 1.00 74.42 H new ATOM 0 HG2 GLU A 241 12.652 2.631 7.728 1.00 51.55 H new ATOM 0 HG3 GLU A 241 12.465 2.529 5.989 1.00 51.55 H new ATOM 1225 N TRP A 242 7.906 1.764 8.207 1.00 14.04 N ATOM 1226 CA TRP A 242 6.516 1.968 8.578 1.00 50.54 C ATOM 1227 C TRP A 242 6.275 1.261 9.914 1.00 31.43 C ATOM 1228 O TRP A 242 5.889 1.894 10.895 1.00 54.12 O ATOM 1229 CB TRP A 242 5.577 1.490 7.470 1.00 72.41 C ATOM 1230 CG TRP A 242 4.238 0.952 7.978 1.00 22.52 C ATOM 1231 CD1 TRP A 242 3.465 1.450 8.953 1.00 50.52 C ATOM 1232 CD2 TRP A 242 3.541 -0.215 7.494 1.00 23.33 C ATOM 1233 NE1 TRP A 242 2.325 0.693 9.132 1.00 65.24 N ATOM 1234 CE2 TRP A 242 2.373 -0.353 8.218 1.00 35.34 C ATOM 1235 CE3 TRP A 242 3.884 -1.126 6.479 1.00 53.34 C ATOM 1236 CZ2 TRP A 242 1.455 -1.388 8.002 1.00 45.44 C ATOM 1237 CZ3 TRP A 242 2.957 -2.154 6.277 1.00 64.01 C ATOM 1238 CH2 TRP A 242 1.778 -2.306 6.996 1.00 61.10 C ATOM 0 H TRP A 242 8.056 1.056 7.488 1.00 14.04 H new ATOM 0 HA TRP A 242 6.301 3.029 8.702 1.00 50.54 H new ATOM 0 HB2 TRP A 242 5.388 2.317 6.786 1.00 72.41 H new ATOM 0 HB3 TRP A 242 6.076 0.709 6.896 1.00 72.41 H new ATOM 0 HD1 TRP A 242 3.704 2.333 9.527 1.00 50.52 H new ATOM 0 HE1 TRP A 242 1.584 0.869 9.810 1.00 65.24 H new ATOM 0 HE3 TRP A 242 4.792 -1.039 5.901 1.00 53.34 H new ATOM 0 HZ2 TRP A 242 0.547 -1.473 8.580 1.00 45.44 H new ATOM 0 HZ3 TRP A 242 3.173 -2.881 5.508 1.00 64.01 H new ATOM 0 HH2 TRP A 242 1.113 -3.129 6.780 1.00 61.10 H new ATOM 1248 N LYS A 243 6.512 -0.043 9.906 1.00 45.34 N ATOM 1249 CA LYS A 243 6.326 -0.843 11.105 1.00 60.11 C ATOM 1250 C LYS A 243 7.178 -0.267 12.237 1.00 13.44 C ATOM 1251 O LYS A 243 6.934 -0.549 13.409 1.00 72.44 O ATOM 1252 CB LYS A 243 6.608 -2.318 10.814 1.00 50.11 C ATOM 1253 CG LYS A 243 5.740 -2.825 9.660 1.00 61.14 C ATOM 1254 CD LYS A 243 5.976 -4.316 9.410 1.00 70.11 C ATOM 1255 CE LYS A 243 7.454 -4.673 9.580 1.00 32.41 C ATOM 1256 NZ LYS A 243 7.676 -6.110 9.295 1.00 15.44 N ATOM 0 H LYS A 243 6.831 -0.565 9.090 1.00 45.34 H new ATOM 0 HA LYS A 243 5.288 -0.799 11.434 1.00 60.11 H new ATOM 0 HB2 LYS A 243 7.661 -2.449 10.566 1.00 50.11 H new ATOM 0 HB3 LYS A 243 6.415 -2.912 11.707 1.00 50.11 H new ATOM 0 HG2 LYS A 243 4.688 -2.653 9.889 1.00 61.14 H new ATOM 0 HG3 LYS A 243 5.966 -2.261 8.755 1.00 61.14 H new ATOM 0 HD2 LYS A 243 5.374 -4.904 10.103 1.00 70.11 H new ATOM 0 HD3 LYS A 243 5.649 -4.576 8.403 1.00 70.11 H new ATOM 0 HE2 LYS A 243 8.061 -4.065 8.909 1.00 32.41 H new ATOM 0 HE3 LYS A 243 7.775 -4.444 10.596 1.00 32.41 H new ATOM 0 HZ1 LYS A 243 8.554 -6.224 8.750 1.00 15.44 H new ATOM 0 HZ2 LYS A 243 7.754 -6.634 10.190 1.00 15.44 H new ATOM 0 HZ3 LYS A 243 6.876 -6.482 8.744 1.00 15.44 H new ATOM 1265 N SER A 244 8.160 0.533 11.846 1.00 51.24 N ATOM 1266 CA SER A 244 9.051 1.152 12.813 1.00 1.14 C ATOM 1267 C SER A 244 8.259 1.587 14.049 1.00 72.23 C ATOM 1268 O SER A 244 8.575 1.180 15.167 1.00 13.04 O ATOM 1269 CB SER A 244 9.779 2.350 12.202 1.00 15.21 C ATOM 1270 OG SER A 244 11.063 2.550 12.788 1.00 61.03 O ATOM 0 H SER A 244 8.358 0.767 10.873 1.00 51.24 H new ATOM 0 HA SER A 244 9.800 0.417 13.108 1.00 1.14 H new ATOM 0 HB2 SER A 244 9.890 2.198 11.128 1.00 15.21 H new ATOM 0 HB3 SER A 244 9.176 3.248 12.336 1.00 15.21 H new ATOM 0 HG SER A 244 11.497 3.323 12.370 1.00 61.03 H new ATOM 1577 N PHE B 470 9.524 -9.732 7.987 1.00 15.14 N ATOM 1578 CA PHE B 470 9.092 -9.732 6.600 1.00 63.43 C ATOM 1579 C PHE B 470 10.258 -9.421 5.661 1.00 14.30 C ATOM 1580 O PHE B 470 10.078 -9.338 4.447 1.00 51.04 O ATOM 1581 CB PHE B 470 8.032 -8.637 6.460 1.00 51.14 C ATOM 1582 CG PHE B 470 6.948 -8.680 7.538 1.00 21.54 C ATOM 1583 CD1 PHE B 470 6.786 -9.797 8.296 1.00 40.03 C ATOM 1584 CD2 PHE B 470 6.143 -7.602 7.736 1.00 52.31 C ATOM 1585 CE1 PHE B 470 5.779 -9.837 9.296 1.00 62.10 C ATOM 1586 CE2 PHE B 470 5.135 -7.642 8.735 1.00 1.23 C ATOM 1587 CZ PHE B 470 4.974 -8.758 9.494 1.00 60.35 C ATOM 0 HA PHE B 470 8.700 -10.713 6.334 1.00 63.43 H new ATOM 0 HB2 PHE B 470 8.523 -7.664 6.491 1.00 51.14 H new ATOM 0 HB3 PHE B 470 7.560 -8.725 5.481 1.00 51.14 H new ATOM 0 HD1 PHE B 470 7.424 -10.654 8.137 1.00 40.03 H new ATOM 0 HD2 PHE B 470 6.271 -6.715 7.133 1.00 52.31 H new ATOM 0 HE1 PHE B 470 5.652 -10.724 9.899 1.00 62.10 H new ATOM 0 HE2 PHE B 470 4.496 -6.786 8.892 1.00 1.23 H new ATOM 0 HZ PHE B 470 4.207 -8.788 10.254 1.00 60.35 H new ATOM 1596 N ILE B 471 11.429 -9.255 6.259 1.00 10.20 N ATOM 1597 CA ILE B 471 12.626 -8.953 5.492 1.00 11.25 C ATOM 1598 C ILE B 471 12.972 -10.150 4.604 1.00 35.31 C ATOM 1599 O ILE B 471 12.938 -11.293 5.056 1.00 22.13 O ATOM 1600 CB ILE B 471 13.764 -8.527 6.420 1.00 54.41 C ATOM 1601 CG1 ILE B 471 13.279 -7.500 7.446 1.00 55.41 C ATOM 1602 CG2 ILE B 471 14.963 -8.014 5.619 1.00 32.43 C ATOM 1603 CD1 ILE B 471 12.321 -6.494 6.804 1.00 23.01 C ATOM 0 H ILE B 471 11.574 -9.324 7.266 1.00 10.20 H new ATOM 0 HA ILE B 471 12.451 -8.104 4.831 1.00 11.25 H new ATOM 0 HB ILE B 471 14.099 -9.404 6.974 1.00 54.41 H new ATOM 0 HG12 ILE B 471 12.778 -8.011 8.268 1.00 55.41 H new ATOM 0 HG13 ILE B 471 14.134 -6.974 7.871 1.00 55.41 H new ATOM 0 HG21 ILE B 471 15.758 -7.718 6.303 1.00 32.43 H new ATOM 0 HG22 ILE B 471 15.326 -8.804 4.961 1.00 32.43 H new ATOM 0 HG23 ILE B 471 14.660 -7.155 5.021 1.00 32.43 H new ATOM 0 HD11 ILE B 471 11.991 -5.776 7.554 1.00 23.01 H new ATOM 0 HD12 ILE B 471 12.832 -5.968 5.998 1.00 23.01 H new ATOM 0 HD13 ILE B 471 11.456 -7.021 6.402 1.00 23.01 H new ATOM 1614 N PRO B 472 13.306 -9.837 3.322 1.00 64.04 N ATOM 1615 CA PRO B 472 13.659 -10.874 2.367 1.00 45.03 C ATOM 1616 C PRO B 472 15.064 -11.415 2.639 1.00 65.42 C ATOM 1617 O PRO B 472 15.927 -10.692 3.134 1.00 4.32 O ATOM 1618 CB PRO B 472 13.530 -10.213 1.005 1.00 33.01 C ATOM 1619 CG PRO B 472 13.564 -8.715 1.263 1.00 60.41 C ATOM 1620 CD PRO B 472 13.357 -8.495 2.753 1.00 72.01 C ATOM 0 HA PRO B 472 13.010 -11.747 2.435 1.00 45.03 H new ATOM 0 HB2 PRO B 472 14.344 -10.514 0.346 1.00 33.01 H new ATOM 0 HB3 PRO B 472 12.600 -10.504 0.516 1.00 33.01 H new ATOM 0 HG2 PRO B 472 14.517 -8.294 0.944 1.00 60.41 H new ATOM 0 HG3 PRO B 472 12.785 -8.211 0.691 1.00 60.41 H new ATOM 0 HD2 PRO B 472 14.171 -7.913 3.184 1.00 72.01 H new ATOM 0 HD3 PRO B 472 12.435 -7.947 2.948 1.00 72.01 H new ATOM 1625 N SER B 473 15.250 -12.683 2.303 1.00 35.32 N ATOM 1626 CA SER B 473 16.536 -13.330 2.503 1.00 5.41 C ATOM 1627 C SER B 473 17.246 -13.510 1.161 1.00 73.41 C ATOM 1628 O SER B 473 18.466 -13.375 1.076 1.00 24.42 O ATOM 1629 CB SER B 473 16.370 -14.681 3.202 1.00 22.41 C ATOM 1630 OG SER B 473 17.624 -15.258 3.551 1.00 65.24 O ATOM 0 H SER B 473 14.531 -13.280 1.893 1.00 35.32 H new ATOM 0 HA SER B 473 17.144 -12.692 3.145 1.00 5.41 H new ATOM 0 HB2 SER B 473 15.767 -14.553 4.101 1.00 22.41 H new ATOM 0 HB3 SER B 473 15.826 -15.363 2.548 1.00 22.41 H new ATOM 0 HG SER B 473 17.476 -16.118 3.996 1.00 65.24 H new ATOM 1635 N ARG B 474 16.453 -13.813 0.143 1.00 62.03 N ATOM 1636 CA ARG B 474 16.990 -14.014 -1.192 1.00 53.23 C ATOM 1637 C ARG B 474 16.757 -12.769 -2.050 1.00 34.43 C ATOM 1638 O ARG B 474 15.974 -11.895 -1.682 1.00 34.43 O ATOM 1639 CB ARG B 474 16.344 -15.222 -1.870 1.00 22.51 C ATOM 1640 CG ARG B 474 17.189 -16.482 -1.669 1.00 51.43 C ATOM 1641 CD ARG B 474 17.552 -16.668 -0.194 1.00 23.40 C ATOM 1642 NE ARG B 474 17.914 -18.080 0.063 1.00 3.30 N ATOM 1643 CZ ARG B 474 18.399 -18.535 1.237 1.00 40.52 C ATOM 1644 NH1 ARG B 474 18.586 -17.691 2.275 1.00 22.40 N ATOM 1645 NH2 ARG B 474 18.689 -19.817 1.357 1.00 61.23 N ATOM 0 H ARG B 474 15.442 -13.924 0.217 1.00 62.03 H new ATOM 0 HA ARG B 474 18.060 -14.197 -1.095 1.00 53.23 H new ATOM 0 HB2 ARG B 474 15.345 -15.381 -1.463 1.00 22.51 H new ATOM 0 HB3 ARG B 474 16.226 -15.025 -2.936 1.00 22.51 H new ATOM 0 HG2 ARG B 474 16.640 -17.354 -2.025 1.00 51.43 H new ATOM 0 HG3 ARG B 474 18.099 -16.413 -2.265 1.00 51.43 H new ATOM 0 HD2 ARG B 474 18.385 -16.016 0.069 1.00 23.40 H new ATOM 0 HD3 ARG B 474 16.710 -16.379 0.436 1.00 23.40 H new ATOM 0 HE ARG B 474 17.789 -18.751 -0.695 1.00 3.30 H new ATOM 0 HH11 ARG B 474 18.360 -16.701 2.175 1.00 22.40 H new ATOM 0 HH12 ARG B 474 18.953 -18.043 3.159 1.00 22.40 H new ATOM 0 HH21 ARG B 474 18.546 -20.448 0.569 1.00 61.23 H new ATOM 0 HH22 ARG B 474 19.056 -20.176 2.238 1.00 61.23 H new ATOM 1655 N PRO B 475 17.469 -12.728 -3.209 1.00 2.14 N ATOM 1656 CA PRO B 475 17.346 -11.605 -4.122 1.00 33.22 C ATOM 1657 C PRO B 475 16.026 -11.669 -4.895 1.00 55.53 C ATOM 1658 O PRO B 475 15.140 -12.449 -4.553 1.00 71.24 O ATOM 1659 CB PRO B 475 18.567 -11.697 -5.024 1.00 31.43 C ATOM 1660 CG PRO B 475 19.080 -13.121 -4.887 1.00 31.01 C ATOM 1661 CD PRO B 475 18.405 -13.745 -3.677 1.00 23.32 C ATOM 0 HA PRO B 475 17.318 -10.645 -3.607 1.00 33.22 H new ATOM 0 HB2 PRO B 475 18.306 -11.474 -6.058 1.00 31.43 H new ATOM 0 HB3 PRO B 475 19.329 -10.977 -4.725 1.00 31.43 H new ATOM 0 HG2 PRO B 475 18.858 -13.695 -5.786 1.00 31.01 H new ATOM 0 HG3 PRO B 475 20.163 -13.126 -4.765 1.00 31.01 H new ATOM 0 HD2 PRO B 475 17.888 -14.667 -3.944 1.00 23.32 H new ATOM 0 HD3 PRO B 475 19.132 -13.999 -2.905 1.00 23.32 H new ATOM 1666 N ALA B 476 15.938 -10.835 -5.922 1.00 41.14 N ATOM 1667 CA ALA B 476 14.742 -10.787 -6.745 1.00 31.43 C ATOM 1668 C ALA B 476 14.661 -12.058 -7.594 1.00 13.52 C ATOM 1669 O ALA B 476 15.651 -12.470 -8.196 1.00 33.20 O ATOM 1670 CB ALA B 476 14.760 -9.516 -7.597 1.00 14.12 C ATOM 0 H ALA B 476 16.675 -10.188 -6.202 1.00 41.14 H new ATOM 0 HA ALA B 476 13.848 -10.749 -6.122 1.00 31.43 H new ATOM 0 HB1 ALA B 476 13.863 -9.479 -8.215 1.00 14.12 H new ATOM 0 HB2 ALA B 476 14.788 -8.642 -6.946 1.00 14.12 H new ATOM 0 HB3 ALA B 476 15.642 -9.520 -8.238 1.00 14.12 H new ATOM 1676 N PRO B 477 13.440 -12.656 -7.617 1.00 61.35 N ATOM 1677 CA PRO B 477 13.217 -13.870 -8.382 1.00 62.45 C ATOM 1678 C PRO B 477 13.134 -13.568 -9.879 1.00 75.10 C ATOM 1679 O PRO B 477 13.470 -12.467 -10.314 1.00 1.43 O ATOM 1680 CB PRO B 477 11.931 -14.458 -7.822 1.00 14.33 C ATOM 1681 CG PRO B 477 11.238 -13.320 -7.091 1.00 2.23 C ATOM 1682 CD PRO B 477 12.245 -12.195 -6.917 1.00 50.32 C ATOM 0 HA PRO B 477 14.038 -14.581 -8.290 1.00 62.45 H new ATOM 0 HB2 PRO B 477 11.301 -14.851 -8.620 1.00 14.33 H new ATOM 0 HB3 PRO B 477 12.142 -15.286 -7.145 1.00 14.33 H new ATOM 0 HG2 PRO B 477 10.373 -12.974 -7.657 1.00 2.23 H new ATOM 0 HG3 PRO B 477 10.871 -13.657 -6.122 1.00 2.23 H new ATOM 0 HD2 PRO B 477 11.873 -11.262 -7.340 1.00 50.32 H new ATOM 0 HD3 PRO B 477 12.451 -12.007 -5.863 1.00 50.32 H new ATOM 1687 N LYS B 478 12.685 -14.565 -10.629 1.00 4.54 N ATOM 1688 CA LYS B 478 12.553 -14.418 -12.068 1.00 22.30 C ATOM 1689 C LYS B 478 11.156 -14.873 -12.497 1.00 0.20 C ATOM 1690 O LYS B 478 10.941 -16.051 -12.775 1.00 43.32 O ATOM 1691 CB LYS B 478 13.687 -15.154 -12.787 1.00 21.33 C ATOM 1692 CG LYS B 478 13.859 -16.570 -12.234 1.00 2.53 C ATOM 1693 CD LYS B 478 14.854 -16.586 -11.071 1.00 23.45 C ATOM 1694 CE LYS B 478 16.275 -16.854 -11.569 1.00 10.23 C ATOM 1695 NZ LYS B 478 16.821 -15.656 -12.247 1.00 3.41 N ATOM 0 H LYS B 478 12.408 -15.477 -10.266 1.00 4.54 H new ATOM 0 HA LYS B 478 12.650 -13.371 -12.355 1.00 22.30 H new ATOM 0 HB2 LYS B 478 13.475 -15.200 -13.855 1.00 21.33 H new ATOM 0 HB3 LYS B 478 14.618 -14.599 -12.670 1.00 21.33 H new ATOM 0 HG2 LYS B 478 12.895 -16.953 -11.898 1.00 2.53 H new ATOM 0 HG3 LYS B 478 14.208 -17.234 -13.025 1.00 2.53 H new ATOM 0 HD2 LYS B 478 14.822 -15.630 -10.548 1.00 23.45 H new ATOM 0 HD3 LYS B 478 14.566 -17.353 -10.352 1.00 23.45 H new ATOM 0 HE2 LYS B 478 16.915 -17.128 -10.730 1.00 10.23 H new ATOM 0 HE3 LYS B 478 16.272 -17.699 -12.257 1.00 10.23 H new ATOM 0 HZ1 LYS B 478 17.855 -15.740 -12.322 1.00 3.41 H new ATOM 0 HZ2 LYS B 478 16.410 -15.579 -13.199 1.00 3.41 H new ATOM 0 HZ3 LYS B 478 16.582 -14.806 -11.697 1.00 3.41 H new ATOM 1704 N PRO B 479 10.220 -13.888 -12.539 1.00 1.40 N ATOM 1705 CA PRO B 479 8.850 -14.173 -12.929 1.00 35.41 C ATOM 1706 C PRO B 479 8.744 -14.387 -14.441 1.00 64.41 C ATOM 1707 O PRO B 479 9.527 -13.829 -15.207 1.00 42.22 O ATOM 1708 CB PRO B 479 8.044 -12.981 -12.440 1.00 1.02 C ATOM 1709 CG PRO B 479 9.050 -11.865 -12.210 1.00 43.31 C ATOM 1710 CD PRO B 479 10.440 -12.480 -12.217 1.00 31.14 C ATOM 0 HA PRO B 479 8.472 -15.097 -12.492 1.00 35.41 H new ATOM 0 HB2 PRO B 479 7.296 -12.687 -13.176 1.00 1.02 H new ATOM 0 HB3 PRO B 479 7.510 -13.221 -11.521 1.00 1.02 H new ATOM 0 HG2 PRO B 479 8.964 -11.107 -12.989 1.00 43.31 H new ATOM 0 HG3 PRO B 479 8.858 -11.368 -11.259 1.00 43.31 H new ATOM 0 HD2 PRO B 479 11.082 -12.000 -12.956 1.00 31.14 H new ATOM 0 HD3 PRO B 479 10.928 -12.367 -11.249 1.00 31.14 H new ATOM 1715 N PRO B 480 7.741 -15.217 -14.834 1.00 74.31 N ATOM 1716 CA PRO B 480 7.522 -15.512 -16.241 1.00 51.12 C ATOM 1717 C PRO B 480 6.868 -14.326 -16.953 1.00 23.44 C ATOM 1718 O PRO B 480 6.240 -13.482 -16.315 1.00 44.45 O ATOM 1719 CB PRO B 480 6.658 -16.762 -16.251 1.00 52.22 C ATOM 1720 CG PRO B 480 6.041 -16.854 -14.865 1.00 60.02 C ATOM 1721 CD PRO B 480 6.794 -15.896 -13.956 1.00 21.21 C ATOM 0 HA PRO B 480 8.451 -15.683 -16.785 1.00 51.12 H new ATOM 0 HB2 PRO B 480 5.887 -16.697 -17.018 1.00 52.22 H new ATOM 0 HB3 PRO B 480 7.254 -17.647 -16.472 1.00 52.22 H new ATOM 0 HG2 PRO B 480 4.983 -16.595 -14.900 1.00 60.02 H new ATOM 0 HG3 PRO B 480 6.107 -17.873 -14.484 1.00 60.02 H new ATOM 0 HD2 PRO B 480 6.117 -15.187 -13.481 1.00 21.21 H new ATOM 0 HD3 PRO B 480 7.308 -16.430 -13.157 1.00 21.21 H new