USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 GLN : amide:sc= -4.14! C(o=-14!,f=-20!) USER MOD Set 1.2: A 297 GLN : amide:sc= -9.66! C(o=-14!,f=-21!) USER MOD Set 2.1: A 290 THR OG1 : rot 180:sc= -0.269 USER MOD Set 2.2: A 291 HIS : no HE2:sc= -0.763 K(o=-1,f=-2.5!) USER MOD Set 3.1: A 271 ASN :FLIP amide:sc= -2.91! C(o=-11!,f=-3.3!) USER MOD Set 3.2: A 272 MET CE :methyl 175:sc= -0.43 (180deg=-0.551) USER MOD Set 4.1: A 187 TYR OH : rot 42:sc= -1.57 USER MOD Set 4.2: A 268 THR OG1 : rot 66:sc= 0.795 USER MOD Set 5.1: A 172 ASN : amide:sc=-0.00382 K(o=-0.57,f=-1.9) USER MOD Set 5.2: A 182 MET CE :methyl -156:sc= -0.563 (180deg=-1.17) USER MOD Set 6.1: A 145 ASN : amide:sc= -11.6! C(o=-19!,f=-20!) USER MOD Set 6.2: A 155 LYS NZ :NH3+ -131:sc= -7.34! (180deg=-8.36!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN :FLIP amide:sc= -3.88! C(o=-10!,f=-3.9!) USER MOD Single : A 156 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.204) USER MOD Single : A 161 LYS NZ :NH3+ 165:sc= -1.48 (180deg=-1.84) USER MOD Single : A 165 LYS NZ :NH3+ 149:sc= -0.219 (180deg=-1.27!) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ -157:sc= -0.0493 (180deg=-0.377) USER MOD Single : A 236 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.82) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.044 X(o=-0.044,f=-0.055) USER MOD Single : A 246 LYS NZ :NH3+ 166:sc= -0.402 (180deg=-0.666) USER MOD Single : A 250 ASN : amide:sc= -1.79! C(o=-1.8!,f=-6.7!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ -133:sc= -2.8! (180deg=-3.52!) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ -131:sc= -1.94 (180deg=-4.16!) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0507 USER MOD Single : A 275 GLN : amide:sc= -1.78! C(o=-1.8!,f=-1.3!) USER MOD Single : A 280 CYS SG : rot 42:sc= -10.8! USER MOD Single : A 281 ASN :FLIP amide:sc=-0.00274 F(o=-0.59,f=-0.0027) USER MOD Single : A 283 LYS NZ :NH3+ 151:sc= -0.155 (180deg=-0.719) USER MOD Single : A 286 HIS :FLIP no HD1:sc= -0.446 F(o=-1.5!,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 8.442 38.806 39.595 1.00 0.00 N ATOM 35 CA TYR A 137 9.669 38.953 38.832 1.00 0.00 C ATOM 36 C TYR A 137 9.660 38.029 37.634 1.00 0.00 C ATOM 37 O TYR A 137 8.670 37.970 36.935 1.00 0.00 O ATOM 38 CB TYR A 137 10.923 38.732 39.698 1.00 0.00 C ATOM 39 CG TYR A 137 10.790 39.539 40.966 1.00 0.00 C ATOM 40 CD1 TYR A 137 10.592 40.920 40.883 1.00 0.00 C ATOM 41 CD2 TYR A 137 10.831 38.911 42.219 1.00 0.00 C ATOM 42 CE1 TYR A 137 10.437 41.676 42.040 1.00 0.00 C ATOM 43 CE2 TYR A 137 10.668 39.671 43.383 1.00 0.00 C ATOM 44 CZ TYR A 137 10.470 41.055 43.291 1.00 0.00 C ATOM 45 OH TYR A 137 10.301 41.812 44.429 1.00 0.00 O ATOM 0 HA TYR A 137 9.713 39.982 38.476 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.036 37.674 39.935 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.817 39.033 39.151 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.559 41.402 39.917 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.988 37.845 42.286 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.291 42.744 41.971 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.695 39.191 44.350 1.00 0.00 H new ATOM 0 HH TYR A 137 10.349 41.232 45.218 1.00 0.00 H new ATOM 55 N VAL A 138 10.766 37.331 37.430 1.00 0.00 N ATOM 56 CA VAL A 138 10.950 36.389 36.321 1.00 0.00 C ATOM 57 C VAL A 138 11.261 37.126 35.034 1.00 0.00 C ATOM 58 O VAL A 138 10.957 38.308 34.895 1.00 0.00 O ATOM 59 CB VAL A 138 9.753 35.431 36.161 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.069 35.206 37.525 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.756 35.975 35.126 1.00 0.00 C ATOM 0 H VAL A 138 11.581 37.400 38.039 1.00 0.00 H new ATOM 0 HA VAL A 138 11.809 35.764 36.564 1.00 0.00 H new ATOM 0 HB VAL A 138 10.118 34.471 35.797 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.225 34.528 37.401 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.784 34.771 38.223 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.714 36.160 37.916 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.919 35.284 35.029 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.387 36.947 35.452 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.254 36.080 34.162 1.00 0.00 H new ATOM 71 N ARG A 139 11.887 36.416 34.092 1.00 0.00 N ATOM 72 CA ARG A 139 12.266 37.035 32.819 1.00 0.00 C ATOM 73 C ARG A 139 12.059 36.074 31.672 1.00 0.00 C ATOM 74 O ARG A 139 11.992 34.867 31.864 1.00 0.00 O ATOM 75 CB ARG A 139 13.732 37.507 32.858 1.00 0.00 C ATOM 76 CG ARG A 139 14.669 36.333 32.588 1.00 0.00 C ATOM 77 CD ARG A 139 16.098 36.711 32.949 1.00 0.00 C ATOM 78 NE ARG A 139 16.987 35.604 32.628 1.00 0.00 N ATOM 79 CZ ARG A 139 18.198 35.520 33.158 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.608 36.442 33.984 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.972 34.516 32.857 1.00 0.00 N ATOM 0 H ARG A 139 12.138 35.432 34.182 1.00 0.00 H new ATOM 0 HA ARG A 139 11.625 37.903 32.664 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.891 38.287 32.114 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.956 37.944 33.831 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.356 35.466 33.170 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.614 36.048 31.537 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.399 37.604 32.401 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.166 36.950 34.010 1.00 0.00 H new ATOM 0 HE ARG A 139 16.672 34.880 31.983 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.997 37.224 34.220 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.540 36.381 34.394 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.645 33.795 32.213 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.905 34.451 33.265 1.00 0.00 H new ATOM 95 N ALA A 140 11.966 36.636 30.484 1.00 0.00 N ATOM 96 CA ALA A 140 11.755 35.846 29.300 1.00 0.00 C ATOM 97 C ALA A 140 12.876 34.846 29.097 1.00 0.00 C ATOM 98 O ALA A 140 13.876 34.852 29.808 1.00 0.00 O ATOM 99 CB ALA A 140 11.615 36.780 28.104 1.00 0.00 C ATOM 0 H ALA A 140 12.034 37.640 30.318 1.00 0.00 H new ATOM 0 HA ALA A 140 10.838 35.266 29.411 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.455 36.192 27.200 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.766 37.446 28.260 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.524 37.371 27.996 1.00 0.00 H new ATOM 105 N LEU A 141 12.703 33.977 28.127 1.00 0.00 N ATOM 106 CA LEU A 141 13.705 32.971 27.823 1.00 0.00 C ATOM 107 C LEU A 141 13.830 32.702 26.328 1.00 0.00 C ATOM 108 O LEU A 141 14.915 32.788 25.757 1.00 0.00 O ATOM 109 CB LEU A 141 13.340 31.662 28.523 1.00 0.00 C ATOM 110 CG LEU A 141 13.646 31.757 30.015 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.076 30.515 30.721 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.173 31.869 30.225 1.00 0.00 C ATOM 0 H LEU A 141 11.876 33.944 27.531 1.00 0.00 H new ATOM 0 HA LEU A 141 14.662 33.355 28.177 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.282 31.445 28.375 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.900 30.837 28.082 1.00 0.00 H new ATOM 0 HG LEU A 141 13.181 32.646 30.442 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.289 30.573 31.788 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.998 30.473 30.568 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.537 29.618 30.307 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.390 31.937 31.291 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.663 30.988 29.810 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.545 32.761 29.722 1.00 0.00 H new ATOM 124 N PHE A 142 12.713 32.298 25.717 1.00 0.00 N ATOM 125 CA PHE A 142 12.708 31.915 24.299 1.00 0.00 C ATOM 126 C PHE A 142 11.904 32.871 23.449 1.00 0.00 C ATOM 127 O PHE A 142 11.652 32.604 22.284 1.00 0.00 O ATOM 128 CB PHE A 142 12.073 30.541 24.174 1.00 0.00 C ATOM 129 CG PHE A 142 12.723 29.589 25.150 1.00 0.00 C ATOM 130 CD1 PHE A 142 13.952 28.989 24.839 1.00 0.00 C ATOM 131 CD2 PHE A 142 12.097 29.308 26.366 1.00 0.00 C ATOM 132 CE1 PHE A 142 14.549 28.107 25.747 1.00 0.00 C ATOM 133 CE2 PHE A 142 12.692 28.430 27.273 1.00 0.00 C ATOM 134 CZ PHE A 142 13.919 27.829 26.964 1.00 0.00 C ATOM 0 H PHE A 142 11.805 32.227 26.177 1.00 0.00 H new ATOM 0 HA PHE A 142 13.740 31.927 23.950 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.003 30.605 24.371 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.188 30.168 23.156 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.437 29.207 23.899 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.151 29.771 26.605 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.494 27.642 25.508 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.206 28.214 28.213 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.379 27.150 27.667 1.00 0.00 H new ATOM 144 N ASP A 143 11.513 33.977 24.044 1.00 0.00 N ATOM 145 CA ASP A 143 10.729 35.000 23.348 1.00 0.00 C ATOM 146 C ASP A 143 9.266 34.602 23.241 1.00 0.00 C ATOM 147 O ASP A 143 8.960 33.468 22.906 1.00 0.00 O ATOM 148 CB ASP A 143 11.297 35.232 21.931 1.00 0.00 C ATOM 149 CG ASP A 143 10.525 34.436 20.865 1.00 0.00 C ATOM 150 OD1 ASP A 143 9.367 34.753 20.649 1.00 0.00 O ATOM 151 OD2 ASP A 143 11.098 33.520 20.292 1.00 0.00 O ATOM 0 H ASP A 143 11.723 34.201 25.017 1.00 0.00 H new ATOM 0 HA ASP A 143 10.796 35.919 23.930 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.254 36.295 21.692 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.348 34.943 21.909 1.00 0.00 H new ATOM 156 N PHE A 144 8.371 35.556 23.478 1.00 0.00 N ATOM 157 CA PHE A 144 6.937 35.295 23.374 1.00 0.00 C ATOM 158 C PHE A 144 6.349 36.038 22.182 1.00 0.00 C ATOM 159 O PHE A 144 5.587 35.473 21.400 1.00 0.00 O ATOM 160 CB PHE A 144 6.260 35.712 24.670 1.00 0.00 C ATOM 161 CG PHE A 144 4.771 35.876 24.472 1.00 0.00 C ATOM 162 CD1 PHE A 144 4.028 34.909 23.786 1.00 0.00 C ATOM 163 CD2 PHE A 144 4.145 37.010 24.972 1.00 0.00 C ATOM 164 CE1 PHE A 144 2.656 35.090 23.601 1.00 0.00 C ATOM 165 CE2 PHE A 144 2.781 37.198 24.795 1.00 0.00 C ATOM 166 CZ PHE A 144 2.028 36.237 24.102 1.00 0.00 C ATOM 0 H PHE A 144 8.610 36.512 23.742 1.00 0.00 H new ATOM 0 HA PHE A 144 6.767 34.230 23.215 1.00 0.00 H new ATOM 0 HB2 PHE A 144 6.448 34.964 25.440 1.00 0.00 H new ATOM 0 HB3 PHE A 144 6.689 36.649 25.024 1.00 0.00 H new ATOM 0 HD1 PHE A 144 4.514 34.025 23.401 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.724 37.752 25.503 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.079 34.346 23.072 1.00 0.00 H new ATOM 0 HE2 PHE A 144 2.300 38.081 25.189 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.968 36.382 23.956 1.00 0.00 H new ATOM 176 N ASN A 145 6.711 37.300 22.055 1.00 0.00 N ATOM 177 CA ASN A 145 6.230 38.110 20.952 1.00 0.00 C ATOM 178 C ASN A 145 4.728 37.957 20.787 1.00 0.00 C ATOM 179 O ASN A 145 4.254 37.475 19.759 1.00 0.00 O ATOM 180 CB ASN A 145 6.939 37.723 19.654 1.00 0.00 C ATOM 181 CG ASN A 145 8.426 37.526 19.920 1.00 0.00 C ATOM 182 OD1 ASN A 145 9.158 37.054 19.049 1.00 0.00 O ATOM 183 ND2 ASN A 145 8.920 37.864 21.080 1.00 0.00 N ATOM 0 H ASN A 145 7.335 37.786 22.700 1.00 0.00 H new ATOM 0 HA ASN A 145 6.451 39.153 21.178 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.507 36.807 19.252 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.794 38.500 18.903 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.915 37.738 21.267 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.311 38.255 21.799 1.00 0.00 H new ATOM 190 N GLY A 146 3.981 38.374 21.798 1.00 0.00 N ATOM 191 CA GLY A 146 2.531 38.281 21.745 1.00 0.00 C ATOM 192 C GLY A 146 1.995 39.165 20.618 1.00 0.00 C ATOM 193 O GLY A 146 2.417 39.019 19.472 1.00 0.00 O ATOM 0 H GLY A 146 4.352 38.777 22.659 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.230 37.246 21.582 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.103 38.592 22.698 1.00 0.00 H new ATOM 197 N ASN A 147 1.084 40.082 20.944 1.00 0.00 N ATOM 198 CA ASN A 147 0.526 40.982 19.924 1.00 0.00 C ATOM 199 C ASN A 147 -0.720 41.724 20.435 1.00 0.00 C ATOM 200 O ASN A 147 -0.840 42.941 20.275 1.00 0.00 O ATOM 201 CB ASN A 147 0.152 40.187 18.654 1.00 0.00 C ATOM 202 CG ASN A 147 -0.372 38.803 19.030 1.00 0.00 C ATOM 203 OD1 ASN A 147 -0.684 38.546 20.270 1.00 0.00 O flip ATOM 204 ND2 ASN A 147 -0.500 37.932 18.170 1.00 0.00 N flip ATOM 0 H ASN A 147 0.720 40.224 21.886 1.00 0.00 H new ATOM 0 HA ASN A 147 1.295 41.718 19.691 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.606 40.729 18.088 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.024 40.090 18.008 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.256 38.133 17.200 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.850 37.009 18.427 1.00 0.00 H new ATOM 211 N ASP A 148 -1.655 40.974 21.009 1.00 0.00 N ATOM 212 CA ASP A 148 -2.907 41.542 21.498 1.00 0.00 C ATOM 213 C ASP A 148 -2.683 42.358 22.755 1.00 0.00 C ATOM 214 O ASP A 148 -1.665 42.223 23.417 1.00 0.00 O ATOM 215 CB ASP A 148 -3.892 40.410 21.806 1.00 0.00 C ATOM 216 CG ASP A 148 -3.898 39.406 20.658 1.00 0.00 C ATOM 217 OD1 ASP A 148 -3.596 39.811 19.547 1.00 0.00 O ATOM 218 OD2 ASP A 148 -4.204 38.253 20.905 1.00 0.00 O ATOM 0 H ASP A 148 -1.569 39.967 21.147 1.00 0.00 H new ATOM 0 HA ASP A 148 -3.310 42.197 20.726 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -3.611 39.913 22.735 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -4.893 40.816 21.952 1.00 0.00 H new ATOM 223 N ASP A 149 -3.644 43.192 23.094 1.00 0.00 N ATOM 224 CA ASP A 149 -3.526 43.989 24.299 1.00 0.00 C ATOM 225 C ASP A 149 -3.636 43.090 25.526 1.00 0.00 C ATOM 226 O ASP A 149 -3.169 43.437 26.607 1.00 0.00 O ATOM 227 CB ASP A 149 -4.622 45.045 24.331 1.00 0.00 C ATOM 228 CG ASP A 149 -5.977 44.387 24.104 1.00 0.00 C ATOM 229 OD1 ASP A 149 -5.997 43.197 23.834 1.00 0.00 O ATOM 230 OD2 ASP A 149 -6.975 45.081 24.202 1.00 0.00 O ATOM 0 H ASP A 149 -4.503 43.335 22.563 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.555 44.484 24.305 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.614 45.562 25.291 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.439 45.796 23.563 1.00 0.00 H new ATOM 235 N GLU A 150 -4.261 41.929 25.340 1.00 0.00 N ATOM 236 CA GLU A 150 -4.436 40.976 26.428 1.00 0.00 C ATOM 237 C GLU A 150 -3.237 40.048 26.523 1.00 0.00 C ATOM 238 O GLU A 150 -3.336 38.947 27.065 1.00 0.00 O ATOM 239 CB GLU A 150 -5.695 40.139 26.208 1.00 0.00 C ATOM 240 CG GLU A 150 -6.929 41.038 26.280 1.00 0.00 C ATOM 241 CD GLU A 150 -7.093 41.598 27.689 1.00 0.00 C ATOM 242 OE1 GLU A 150 -7.111 40.811 28.621 1.00 0.00 O ATOM 243 OE2 GLU A 150 -7.189 42.808 27.818 1.00 0.00 O ATOM 0 H GLU A 150 -4.653 41.628 24.448 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.531 41.541 27.355 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -5.650 39.644 25.238 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -5.759 39.355 26.963 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.834 41.855 25.565 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.817 40.471 26.001 1.00 0.00 H new ATOM 250 N ASP A 151 -2.087 40.503 26.030 1.00 0.00 N ATOM 251 CA ASP A 151 -0.866 39.710 26.118 1.00 0.00 C ATOM 252 C ASP A 151 0.324 40.623 26.412 1.00 0.00 C ATOM 253 O ASP A 151 0.212 41.840 26.270 1.00 0.00 O ATOM 254 CB ASP A 151 -0.641 38.956 24.811 1.00 0.00 C ATOM 255 CG ASP A 151 -0.371 39.910 23.662 1.00 0.00 C ATOM 256 OD1 ASP A 151 0.078 41.005 23.916 1.00 0.00 O ATOM 257 OD2 ASP A 151 -0.616 39.518 22.538 1.00 0.00 O ATOM 0 H ASP A 151 -1.976 41.407 25.570 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.965 38.987 26.928 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.200 38.272 24.924 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.517 38.349 24.584 1.00 0.00 H new ATOM 262 N LEU A 152 1.465 40.043 26.816 1.00 0.00 N ATOM 263 CA LEU A 152 2.659 40.848 27.105 1.00 0.00 C ATOM 264 C LEU A 152 3.820 40.431 26.208 1.00 0.00 C ATOM 265 O LEU A 152 4.588 39.565 26.583 1.00 0.00 O ATOM 266 CB LEU A 152 3.073 40.673 28.576 1.00 0.00 C ATOM 267 CG LEU A 152 3.699 41.965 29.126 1.00 0.00 C ATOM 268 CD1 LEU A 152 2.715 43.155 29.047 1.00 0.00 C ATOM 269 CD2 LEU A 152 4.109 41.718 30.578 1.00 0.00 C ATOM 0 H LEU A 152 1.585 39.039 26.948 1.00 0.00 H new ATOM 0 HA LEU A 152 2.416 41.893 26.913 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.202 40.403 29.174 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.786 39.853 28.662 1.00 0.00 H new ATOM 0 HG LEU A 152 4.567 42.225 28.520 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.194 44.050 29.445 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.433 43.326 28.008 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.824 42.930 29.632 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.556 42.623 30.989 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.230 41.450 31.164 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.834 40.905 30.618 1.00 0.00 H new ATOM 281 N PRO A 153 3.969 41.001 25.047 1.00 0.00 N ATOM 282 CA PRO A 153 5.074 40.618 24.136 1.00 0.00 C ATOM 283 C PRO A 153 6.443 41.050 24.644 1.00 0.00 C ATOM 284 O PRO A 153 6.606 42.144 25.186 1.00 0.00 O ATOM 285 CB PRO A 153 4.706 41.309 22.821 1.00 0.00 C ATOM 286 CG PRO A 153 3.912 42.498 23.230 1.00 0.00 C ATOM 287 CD PRO A 153 3.129 42.059 24.461 1.00 0.00 C ATOM 0 HA PRO A 153 5.169 39.536 24.039 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.596 41.600 22.264 1.00 0.00 H new ATOM 0 HB3 PRO A 153 4.127 40.649 22.175 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.561 43.344 23.458 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.242 42.816 22.431 1.00 0.00 H new ATOM 0 HD2 PRO A 153 2.981 42.885 25.157 1.00 0.00 H new ATOM 0 HD3 PRO A 153 2.140 41.685 24.195 1.00 0.00 H new ATOM 295 N PHE A 154 7.425 40.174 24.450 1.00 0.00 N ATOM 296 CA PHE A 154 8.784 40.452 24.882 1.00 0.00 C ATOM 297 C PHE A 154 9.788 39.603 24.114 1.00 0.00 C ATOM 298 O PHE A 154 9.423 38.634 23.447 1.00 0.00 O ATOM 299 CB PHE A 154 8.921 40.183 26.374 1.00 0.00 C ATOM 300 CG PHE A 154 8.401 38.799 26.705 1.00 0.00 C ATOM 301 CD1 PHE A 154 9.165 37.664 26.399 1.00 0.00 C ATOM 302 CD2 PHE A 154 7.163 38.649 27.338 1.00 0.00 C ATOM 303 CE1 PHE A 154 8.688 36.386 26.730 1.00 0.00 C ATOM 304 CE2 PHE A 154 6.688 37.377 27.663 1.00 0.00 C ATOM 305 CZ PHE A 154 7.448 36.243 27.364 1.00 0.00 C ATOM 0 H PHE A 154 7.302 39.268 23.997 1.00 0.00 H new ATOM 0 HA PHE A 154 8.995 41.502 24.680 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.966 40.268 26.672 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.367 40.933 26.939 1.00 0.00 H new ATOM 0 HD1 PHE A 154 10.121 37.773 25.908 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.572 39.521 27.576 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.278 35.512 26.495 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.729 37.269 28.148 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.080 35.261 27.621 1.00 0.00 H new ATOM 315 N LYS A 155 11.063 39.976 24.223 1.00 0.00 N ATOM 316 CA LYS A 155 12.137 39.260 23.544 1.00 0.00 C ATOM 317 C LYS A 155 13.342 39.129 24.453 1.00 0.00 C ATOM 318 O LYS A 155 13.619 40.011 25.267 1.00 0.00 O ATOM 319 CB LYS A 155 12.527 40.013 22.260 1.00 0.00 C ATOM 320 CG LYS A 155 13.833 39.467 21.634 1.00 0.00 C ATOM 321 CD LYS A 155 13.648 38.040 21.083 1.00 0.00 C ATOM 322 CE LYS A 155 12.799 38.056 19.804 1.00 0.00 C ATOM 323 NZ LYS A 155 11.354 38.046 20.165 1.00 0.00 N ATOM 0 H LYS A 155 11.376 40.773 24.778 1.00 0.00 H new ATOM 0 HA LYS A 155 11.788 38.260 23.286 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.718 39.933 21.534 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.650 41.072 22.485 1.00 0.00 H new ATOM 0 HG2 LYS A 155 14.155 40.129 20.830 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.624 39.468 22.384 1.00 0.00 H new ATOM 0 HD2 LYS A 155 14.622 37.597 20.873 1.00 0.00 H new ATOM 0 HD3 LYS A 155 13.169 37.414 21.836 1.00 0.00 H new ATOM 0 HE2 LYS A 155 13.031 38.942 19.212 1.00 0.00 H new ATOM 0 HE3 LYS A 155 13.036 37.190 19.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.864 37.312 19.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.251 37.844 21.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.937 38.975 19.953 1.00 0.00 H new ATOM 337 N LYS A 156 14.072 38.033 24.288 1.00 0.00 N ATOM 338 CA LYS A 156 15.266 37.779 25.064 1.00 0.00 C ATOM 339 C LYS A 156 14.896 37.323 26.473 1.00 0.00 C ATOM 340 O LYS A 156 14.033 36.466 26.641 1.00 0.00 O ATOM 341 CB LYS A 156 16.160 39.053 25.061 1.00 0.00 C ATOM 342 CG LYS A 156 17.581 38.696 24.607 1.00 0.00 C ATOM 343 CD LYS A 156 18.246 37.741 25.625 1.00 0.00 C ATOM 344 CE LYS A 156 19.075 36.693 24.874 1.00 0.00 C ATOM 345 NZ LYS A 156 20.119 37.382 24.065 1.00 0.00 N ATOM 0 H LYS A 156 13.849 37.301 23.613 1.00 0.00 H new ATOM 0 HA LYS A 156 15.841 36.969 24.616 1.00 0.00 H new ATOM 0 HB2 LYS A 156 15.735 39.804 24.395 1.00 0.00 H new ATOM 0 HB3 LYS A 156 16.187 39.490 26.059 1.00 0.00 H new ATOM 0 HG2 LYS A 156 17.549 38.226 23.624 1.00 0.00 H new ATOM 0 HG3 LYS A 156 18.177 39.603 24.507 1.00 0.00 H new ATOM 0 HD2 LYS A 156 18.883 38.305 26.306 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.485 37.251 26.232 1.00 0.00 H new ATOM 0 HE2 LYS A 156 19.540 36.006 25.580 1.00 0.00 H new ATOM 0 HE3 LYS A 156 18.431 36.098 24.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 20.816 36.686 23.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 19.675 37.846 23.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 20.597 38.097 24.651 1.00 0.00 H new ATOM 359 N GLY A 157 15.547 37.893 27.476 1.00 0.00 N ATOM 360 CA GLY A 157 15.297 37.575 28.855 1.00 0.00 C ATOM 361 C GLY A 157 14.883 38.828 29.599 1.00 0.00 C ATOM 362 O GLY A 157 15.439 39.142 30.647 1.00 0.00 O ATOM 0 H GLY A 157 16.272 38.598 27.342 1.00 0.00 H new ATOM 0 HA2 GLY A 157 14.513 36.821 28.928 1.00 0.00 H new ATOM 0 HA3 GLY A 157 16.192 37.150 29.309 1.00 0.00 H new ATOM 366 N ASP A 158 13.917 39.553 29.040 1.00 0.00 N ATOM 367 CA ASP A 158 13.442 40.782 29.668 1.00 0.00 C ATOM 368 C ASP A 158 12.841 40.463 31.031 1.00 0.00 C ATOM 369 O ASP A 158 12.158 39.463 31.183 1.00 0.00 O ATOM 370 CB ASP A 158 12.389 41.459 28.794 1.00 0.00 C ATOM 371 CG ASP A 158 12.182 42.905 29.239 1.00 0.00 C ATOM 372 OD1 ASP A 158 13.114 43.681 29.116 1.00 0.00 O ATOM 373 OD2 ASP A 158 11.092 43.215 29.697 1.00 0.00 O ATOM 0 H ASP A 158 13.453 39.314 28.164 1.00 0.00 H new ATOM 0 HA ASP A 158 14.287 41.459 29.788 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.702 41.434 27.750 1.00 0.00 H new ATOM 0 HB3 ASP A 158 11.448 40.913 28.858 1.00 0.00 H new ATOM 378 N ILE A 159 13.098 41.323 32.009 1.00 0.00 N ATOM 379 CA ILE A 159 12.592 41.119 33.369 1.00 0.00 C ATOM 380 C ILE A 159 11.174 41.659 33.509 1.00 0.00 C ATOM 381 O ILE A 159 10.964 42.864 33.657 1.00 0.00 O ATOM 382 CB ILE A 159 13.510 41.824 34.382 1.00 0.00 C ATOM 383 CG1 ILE A 159 14.819 41.044 34.543 1.00 0.00 C ATOM 384 CG2 ILE A 159 12.820 41.920 35.755 1.00 0.00 C ATOM 385 CD1 ILE A 159 15.544 40.962 33.203 1.00 0.00 C ATOM 0 H ILE A 159 13.654 42.170 31.890 1.00 0.00 H new ATOM 0 HA ILE A 159 12.579 40.048 33.569 1.00 0.00 H new ATOM 0 HB ILE A 159 13.721 42.826 34.008 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.455 41.533 35.281 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.611 40.041 34.916 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.482 42.421 36.461 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.895 42.489 35.658 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.593 40.918 36.119 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.474 40.406 33.326 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.910 40.453 32.477 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.767 41.968 32.848 1.00 0.00 H new ATOM 397 N LEU A 160 10.204 40.751 33.455 1.00 0.00 N ATOM 398 CA LEU A 160 8.796 41.132 33.562 1.00 0.00 C ATOM 399 C LEU A 160 8.235 40.663 34.889 1.00 0.00 C ATOM 400 O LEU A 160 8.334 39.489 35.233 1.00 0.00 O ATOM 401 CB LEU A 160 7.995 40.510 32.423 1.00 0.00 C ATOM 402 CG LEU A 160 8.525 41.025 31.068 1.00 0.00 C ATOM 403 CD1 LEU A 160 8.254 39.995 29.973 1.00 0.00 C ATOM 404 CD2 LEU A 160 7.824 42.337 30.696 1.00 0.00 C ATOM 0 H LEU A 160 10.364 39.750 33.338 1.00 0.00 H new ATOM 0 HA LEU A 160 8.721 42.218 33.500 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.071 39.423 32.464 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.939 40.760 32.530 1.00 0.00 H new ATOM 0 HG LEU A 160 9.598 41.192 31.157 1.00 0.00 H new ATOM 0 HD11 LEU A 160 8.632 40.368 29.021 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.756 39.060 30.221 1.00 0.00 H new ATOM 0 HD13 LEU A 160 7.181 39.821 29.894 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.204 42.694 29.739 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.750 42.167 30.620 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.019 43.085 31.465 1.00 0.00 H new ATOM 416 N LYS A 161 7.664 41.592 35.634 1.00 0.00 N ATOM 417 CA LYS A 161 7.102 41.283 36.933 1.00 0.00 C ATOM 418 C LYS A 161 5.717 40.686 36.789 1.00 0.00 C ATOM 419 O LYS A 161 4.919 41.159 35.983 1.00 0.00 O ATOM 420 CB LYS A 161 7.019 42.552 37.778 1.00 0.00 C ATOM 421 CG LYS A 161 6.580 42.174 39.196 1.00 0.00 C ATOM 422 CD LYS A 161 6.558 43.422 40.103 1.00 0.00 C ATOM 423 CE LYS A 161 7.868 43.526 40.892 1.00 0.00 C ATOM 424 NZ LYS A 161 9.018 43.511 39.946 1.00 0.00 N ATOM 0 H LYS A 161 7.578 42.570 35.359 1.00 0.00 H new ATOM 0 HA LYS A 161 7.751 40.557 37.423 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.987 43.052 37.804 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.310 43.253 37.338 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.590 41.720 39.168 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.261 41.429 39.608 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.417 44.318 39.498 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.714 43.366 40.791 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.879 44.443 41.480 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.949 42.696 41.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.876 43.832 40.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.163 42.544 39.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.819 44.146 39.147 1.00 0.00 H new ATOM 438 N ILE A 162 5.426 39.656 37.578 1.00 0.00 N ATOM 439 CA ILE A 162 4.111 39.031 37.522 1.00 0.00 C ATOM 440 C ILE A 162 3.035 39.924 38.139 1.00 0.00 C ATOM 441 O ILE A 162 2.058 40.265 37.496 1.00 0.00 O ATOM 442 CB ILE A 162 4.154 37.655 38.237 1.00 0.00 C ATOM 443 CG1 ILE A 162 4.418 36.539 37.216 1.00 0.00 C ATOM 444 CG2 ILE A 162 2.835 37.356 38.959 1.00 0.00 C ATOM 445 CD1 ILE A 162 5.861 36.565 36.725 1.00 0.00 C ATOM 0 H ILE A 162 6.071 39.243 38.252 1.00 0.00 H new ATOM 0 HA ILE A 162 3.849 38.885 36.474 1.00 0.00 H new ATOM 0 HB ILE A 162 4.958 37.694 38.972 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.204 35.571 37.669 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.742 36.651 36.369 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.900 36.384 39.449 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.646 38.127 39.706 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.019 37.344 38.236 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.014 35.762 36.004 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.066 37.524 36.250 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.535 36.427 37.570 1.00 0.00 H new ATOM 457 N ARG A 163 3.235 40.278 39.384 1.00 0.00 N ATOM 458 CA ARG A 163 2.290 41.107 40.125 1.00 0.00 C ATOM 459 C ARG A 163 1.099 40.274 40.580 1.00 0.00 C ATOM 460 O ARG A 163 0.670 40.359 41.728 1.00 0.00 O ATOM 461 CB ARG A 163 1.777 42.241 39.250 1.00 0.00 C ATOM 462 CG ARG A 163 1.159 43.322 40.128 1.00 0.00 C ATOM 463 CD ARG A 163 0.688 44.469 39.245 1.00 0.00 C ATOM 464 NE ARG A 163 0.237 45.583 40.064 1.00 0.00 N ATOM 465 CZ ARG A 163 -0.483 46.567 39.541 1.00 0.00 C ATOM 466 NH1 ARG A 163 -0.791 46.548 38.272 1.00 0.00 N ATOM 467 NH2 ARG A 163 -0.880 47.551 40.296 1.00 0.00 N ATOM 0 H ARG A 163 4.057 40.004 39.922 1.00 0.00 H new ATOM 0 HA ARG A 163 2.811 41.515 40.991 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.594 42.659 38.662 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.037 41.864 38.544 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.321 42.914 40.694 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.889 43.681 40.853 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.500 44.793 38.594 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.123 44.131 38.600 1.00 0.00 H new ATOM 0 HE ARG A 163 0.478 45.608 41.055 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.478 45.777 37.683 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -1.345 47.305 37.870 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.637 47.564 41.287 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.434 48.309 39.897 1.00 0.00 H new ATOM 481 N ASP A 164 0.561 39.471 39.656 1.00 0.00 N ATOM 482 CA ASP A 164 -0.595 38.628 39.948 1.00 0.00 C ATOM 483 C ASP A 164 -0.171 37.146 39.968 1.00 0.00 C ATOM 484 O ASP A 164 0.849 36.830 40.560 1.00 0.00 O ATOM 485 CB ASP A 164 -1.692 38.895 38.895 1.00 0.00 C ATOM 486 CG ASP A 164 -1.553 40.292 38.293 1.00 0.00 C ATOM 487 OD1 ASP A 164 -0.589 40.519 37.587 1.00 0.00 O ATOM 488 OD2 ASP A 164 -2.430 41.107 38.535 1.00 0.00 O ATOM 0 H ASP A 164 0.910 39.390 38.701 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.998 38.867 40.932 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.630 38.148 38.104 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.674 38.791 39.355 1.00 0.00 H new ATOM 493 N LYS A 165 -0.951 36.266 39.323 1.00 0.00 N ATOM 494 CA LYS A 165 -0.664 34.825 39.257 1.00 0.00 C ATOM 495 C LYS A 165 -1.974 34.042 39.174 1.00 0.00 C ATOM 496 O LYS A 165 -2.259 33.219 40.040 1.00 0.00 O ATOM 497 CB LYS A 165 0.092 34.325 40.502 1.00 0.00 C ATOM 498 CG LYS A 165 -0.697 34.698 41.776 1.00 0.00 C ATOM 499 CD LYS A 165 0.249 35.094 42.924 1.00 0.00 C ATOM 500 CE LYS A 165 -0.554 35.199 44.220 1.00 0.00 C ATOM 501 NZ LYS A 165 -1.203 33.889 44.508 1.00 0.00 N ATOM 0 H LYS A 165 -1.803 36.535 38.830 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.044 34.667 38.374 1.00 0.00 H new ATOM 0 HB2 LYS A 165 0.225 33.244 40.449 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.088 34.768 40.537 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.374 35.524 41.558 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.313 33.854 42.085 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.041 34.353 43.031 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.731 36.046 42.702 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.101 35.482 45.044 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.309 35.980 44.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.287 33.762 45.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.150 33.869 44.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.626 33.121 44.110 1.00 0.00 H new ATOM 515 N PRO A 166 -2.766 34.269 38.158 1.00 0.00 N ATOM 516 CA PRO A 166 -4.072 33.558 37.977 1.00 0.00 C ATOM 517 C PRO A 166 -3.908 32.037 37.936 1.00 0.00 C ATOM 518 O PRO A 166 -4.480 31.318 38.753 1.00 0.00 O ATOM 519 CB PRO A 166 -4.607 34.107 36.638 1.00 0.00 C ATOM 520 CG PRO A 166 -3.425 34.728 35.962 1.00 0.00 C ATOM 521 CD PRO A 166 -2.522 35.233 37.078 1.00 0.00 C ATOM 0 HA PRO A 166 -4.753 33.734 38.810 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -5.034 33.310 36.029 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.396 34.841 36.802 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.905 34.001 35.338 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.733 35.545 35.309 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -1.475 35.245 36.776 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.779 36.249 37.377 1.00 0.00 H new ATOM 529 N GLU A 167 -3.125 31.561 36.973 1.00 0.00 N ATOM 530 CA GLU A 167 -2.879 30.133 36.807 1.00 0.00 C ATOM 531 C GLU A 167 -1.407 29.815 37.005 1.00 0.00 C ATOM 532 O GLU A 167 -0.580 30.713 37.172 1.00 0.00 O ATOM 533 CB GLU A 167 -3.298 29.702 35.405 1.00 0.00 C ATOM 534 CG GLU A 167 -4.822 29.707 35.310 1.00 0.00 C ATOM 535 CD GLU A 167 -5.262 29.390 33.885 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.398 29.201 33.047 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.459 29.340 33.656 1.00 0.00 O ATOM 0 H GLU A 167 -2.647 32.149 36.291 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.461 29.594 37.554 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.874 30.378 34.662 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.912 28.706 35.188 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.239 28.972 35.999 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.209 30.681 35.610 1.00 0.00 H new ATOM 544 N GLU A 168 -1.088 28.527 36.989 1.00 0.00 N ATOM 545 CA GLU A 168 0.280 28.080 37.165 1.00 0.00 C ATOM 546 C GLU A 168 1.037 28.125 35.839 1.00 0.00 C ATOM 547 O GLU A 168 2.182 28.573 35.781 1.00 0.00 O ATOM 548 CB GLU A 168 0.295 26.649 37.737 1.00 0.00 C ATOM 549 CG GLU A 168 -0.948 25.884 37.261 1.00 0.00 C ATOM 550 CD GLU A 168 -2.166 26.283 38.091 1.00 0.00 C ATOM 551 OE1 GLU A 168 -2.010 26.455 39.289 1.00 0.00 O ATOM 552 OE2 GLU A 168 -3.234 26.412 37.515 1.00 0.00 O ATOM 0 H GLU A 168 -1.763 27.774 36.855 1.00 0.00 H new ATOM 0 HA GLU A 168 0.777 28.750 37.866 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.198 26.129 37.416 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.317 26.683 38.826 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.132 26.095 36.208 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.777 24.811 37.346 1.00 0.00 H new ATOM 559 N GLN A 169 0.396 27.646 34.780 1.00 0.00 N ATOM 560 CA GLN A 169 1.020 27.627 33.472 1.00 0.00 C ATOM 561 C GLN A 169 1.052 29.019 32.854 1.00 0.00 C ATOM 562 O GLN A 169 1.927 29.334 32.048 1.00 0.00 O ATOM 563 CB GLN A 169 0.265 26.670 32.555 1.00 0.00 C ATOM 564 CG GLN A 169 0.442 25.233 33.050 1.00 0.00 C ATOM 565 CD GLN A 169 -0.269 24.263 32.110 1.00 0.00 C ATOM 566 OE1 GLN A 169 -1.495 24.277 32.017 1.00 0.00 O ATOM 567 NE2 GLN A 169 0.432 23.421 31.399 1.00 0.00 N ATOM 0 H GLN A 169 -0.551 27.268 34.805 1.00 0.00 H new ATOM 0 HA GLN A 169 2.049 27.286 33.591 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -0.793 26.930 32.534 1.00 0.00 H new ATOM 0 HB3 GLN A 169 0.635 26.761 31.534 1.00 0.00 H new ATOM 0 HG2 GLN A 169 1.502 24.987 33.105 1.00 0.00 H new ATOM 0 HG3 GLN A 169 0.040 25.135 34.058 1.00 0.00 H new ATOM 0 HE21 GLN A 169 1.449 23.411 31.477 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -0.038 22.774 30.766 1.00 0.00 H new ATOM 576 N TRP A 170 0.090 29.855 33.234 1.00 0.00 N ATOM 577 CA TRP A 170 0.001 31.219 32.720 1.00 0.00 C ATOM 578 C TRP A 170 0.118 32.200 33.871 1.00 0.00 C ATOM 579 O TRP A 170 -0.200 31.861 35.006 1.00 0.00 O ATOM 580 CB TRP A 170 -1.332 31.424 32.009 1.00 0.00 C ATOM 581 CG TRP A 170 -1.257 30.861 30.634 1.00 0.00 C ATOM 582 CD1 TRP A 170 -1.547 29.588 30.265 1.00 0.00 C ATOM 583 CD2 TRP A 170 -0.860 31.552 29.432 1.00 0.00 C ATOM 584 NE1 TRP A 170 -1.379 29.478 28.906 1.00 0.00 N ATOM 585 CE2 TRP A 170 -0.951 30.663 28.345 1.00 0.00 C ATOM 586 CE3 TRP A 170 -0.441 32.864 29.190 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -0.637 31.061 27.054 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.116 33.274 27.890 1.00 0.00 C ATOM 589 CH2 TRP A 170 -0.217 32.373 26.821 1.00 0.00 C ATOM 0 H TRP A 170 -0.643 29.610 33.900 1.00 0.00 H new ATOM 0 HA TRP A 170 0.811 31.387 32.011 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.132 30.939 32.568 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.572 32.486 31.965 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -1.858 28.794 30.928 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -1.550 28.623 28.376 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.368 33.564 30.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -0.717 30.362 26.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 0.213 34.287 27.711 1.00 0.00 H new ATOM 0 HH2 TRP A 170 0.029 32.692 25.819 1.00 0.00 H new ATOM 600 N TRP A 171 0.580 33.413 33.584 1.00 0.00 N ATOM 601 CA TRP A 171 0.736 34.411 34.621 1.00 0.00 C ATOM 602 C TRP A 171 0.544 35.807 34.053 1.00 0.00 C ATOM 603 O TRP A 171 0.958 36.092 32.936 1.00 0.00 O ATOM 604 CB TRP A 171 2.147 34.290 35.218 1.00 0.00 C ATOM 605 CG TRP A 171 2.230 33.261 36.330 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.187 32.730 37.044 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.437 32.634 36.882 1.00 0.00 C ATOM 608 NE1 TRP A 171 1.677 31.807 37.933 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.046 31.710 37.883 1.00 0.00 C ATOM 610 CE3 TRP A 171 4.819 32.760 36.605 1.00 0.00 C ATOM 611 CZ2 TRP A 171 3.975 30.940 38.581 1.00 0.00 C ATOM 612 CZ3 TRP A 171 5.757 31.982 37.312 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.334 31.074 38.293 1.00 0.00 C ATOM 0 H TRP A 171 0.849 33.721 32.650 1.00 0.00 H new ATOM 0 HA TRP A 171 -0.016 34.245 35.392 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.849 34.022 34.428 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.457 35.261 35.604 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.147 32.996 36.926 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.091 31.255 38.560 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.156 33.454 35.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.646 30.245 39.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 6.810 32.086 37.097 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.060 30.478 38.826 1.00 0.00 H new ATOM 624 N ASN A 172 -0.079 36.679 34.837 1.00 0.00 N ATOM 625 CA ASN A 172 -0.295 38.053 34.417 1.00 0.00 C ATOM 626 C ASN A 172 0.896 38.883 34.866 1.00 0.00 C ATOM 627 O ASN A 172 1.206 38.915 36.045 1.00 0.00 O ATOM 628 CB ASN A 172 -1.581 38.599 35.044 1.00 0.00 C ATOM 629 CG ASN A 172 -2.180 39.697 34.173 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.983 39.417 33.280 1.00 0.00 O ATOM 631 ND2 ASN A 172 -1.829 40.935 34.373 1.00 0.00 N ATOM 0 H ASN A 172 -0.442 36.457 35.764 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.396 38.100 33.333 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.303 37.792 35.168 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.369 38.992 36.038 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.219 41.676 33.790 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.165 41.164 35.112 1.00 0.00 H new ATOM 638 N ALA A 173 1.578 39.516 33.920 1.00 0.00 N ATOM 639 CA ALA A 173 2.758 40.315 34.226 1.00 0.00 C ATOM 640 C ALA A 173 2.594 41.728 33.712 1.00 0.00 C ATOM 641 O ALA A 173 1.635 42.035 33.002 1.00 0.00 O ATOM 642 CB ALA A 173 3.996 39.651 33.596 1.00 0.00 C ATOM 0 H ALA A 173 1.333 39.491 32.930 1.00 0.00 H new ATOM 0 HA ALA A 173 2.886 40.366 35.307 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.882 40.245 33.822 1.00 0.00 H new ATOM 0 HB2 ALA A 173 4.118 38.648 34.004 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.866 39.590 32.516 1.00 0.00 H new ATOM 648 N GLU A 174 3.549 42.591 34.066 1.00 0.00 N ATOM 649 CA GLU A 174 3.518 43.982 33.634 1.00 0.00 C ATOM 650 C GLU A 174 4.784 44.311 32.852 1.00 0.00 C ATOM 651 O GLU A 174 5.895 43.994 33.280 1.00 0.00 O ATOM 652 CB GLU A 174 3.408 44.920 34.831 1.00 0.00 C ATOM 653 CG GLU A 174 3.048 46.333 34.348 1.00 0.00 C ATOM 654 CD GLU A 174 3.052 47.296 35.531 1.00 0.00 C ATOM 655 OE1 GLU A 174 3.556 46.918 36.577 1.00 0.00 O ATOM 656 OE2 GLU A 174 2.550 48.397 35.377 1.00 0.00 O ATOM 0 H GLU A 174 4.350 42.348 34.649 1.00 0.00 H new ATOM 0 HA GLU A 174 2.644 44.121 32.997 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.647 44.556 35.522 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.351 44.941 35.377 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.763 46.664 33.595 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.066 46.327 33.875 1.00 0.00 H new ATOM 663 N ASP A 175 4.605 44.945 31.702 1.00 0.00 N ATOM 664 CA ASP A 175 5.726 45.304 30.856 1.00 0.00 C ATOM 665 C ASP A 175 6.673 46.243 31.583 1.00 0.00 C ATOM 666 O ASP A 175 6.365 46.763 32.654 1.00 0.00 O ATOM 667 CB ASP A 175 5.233 45.977 29.570 1.00 0.00 C ATOM 668 CG ASP A 175 6.311 45.930 28.490 1.00 0.00 C ATOM 669 OD1 ASP A 175 6.593 44.845 28.009 1.00 0.00 O ATOM 670 OD2 ASP A 175 6.837 46.980 28.156 1.00 0.00 O ATOM 0 H ASP A 175 3.693 45.220 31.336 1.00 0.00 H new ATOM 0 HA ASP A 175 6.260 44.388 30.603 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.332 45.477 29.214 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.962 47.013 29.776 1.00 0.00 H new ATOM 675 N MET A 176 7.806 46.483 30.955 1.00 0.00 N ATOM 676 CA MET A 176 8.791 47.400 31.497 1.00 0.00 C ATOM 677 C MET A 176 8.346 48.842 31.253 1.00 0.00 C ATOM 678 O MET A 176 9.022 49.783 31.667 1.00 0.00 O ATOM 679 CB MET A 176 10.163 47.157 30.852 1.00 0.00 C ATOM 680 CG MET A 176 11.266 47.646 31.794 1.00 0.00 C ATOM 681 SD MET A 176 11.426 46.479 33.168 1.00 0.00 S ATOM 682 CE MET A 176 13.006 47.084 33.802 1.00 0.00 C ATOM 0 H MET A 176 8.069 46.055 30.067 1.00 0.00 H new ATOM 0 HA MET A 176 8.877 47.228 32.570 1.00 0.00 H new ATOM 0 HB2 MET A 176 10.294 46.096 30.641 1.00 0.00 H new ATOM 0 HB3 MET A 176 10.226 47.681 29.898 1.00 0.00 H new ATOM 0 HG2 MET A 176 12.211 47.728 31.257 1.00 0.00 H new ATOM 0 HG3 MET A 176 11.026 48.640 32.170 1.00 0.00 H new ATOM 0 HE1 MET A 176 13.300 46.493 34.670 1.00 0.00 H new ATOM 0 HE2 MET A 176 13.767 46.994 33.027 1.00 0.00 H new ATOM 0 HE3 MET A 176 12.905 48.130 34.092 1.00 0.00 H new ATOM 692 N ASP A 177 7.216 49.008 30.560 1.00 0.00 N ATOM 693 CA ASP A 177 6.708 50.349 30.246 1.00 0.00 C ATOM 694 C ASP A 177 5.547 50.748 31.128 1.00 0.00 C ATOM 695 O ASP A 177 5.300 51.934 31.354 1.00 0.00 O ATOM 696 CB ASP A 177 6.267 50.405 28.789 1.00 0.00 C ATOM 697 CG ASP A 177 7.492 50.264 27.893 1.00 0.00 C ATOM 698 OD1 ASP A 177 8.572 50.607 28.352 1.00 0.00 O ATOM 699 OD2 ASP A 177 7.341 49.812 26.773 1.00 0.00 O ATOM 0 H ASP A 177 6.641 48.242 30.209 1.00 0.00 H new ATOM 0 HA ASP A 177 7.522 51.050 30.428 1.00 0.00 H new ATOM 0 HB2 ASP A 177 5.554 49.607 28.581 1.00 0.00 H new ATOM 0 HB3 ASP A 177 5.759 51.347 28.586 1.00 0.00 H new ATOM 704 N GLY A 178 4.813 49.753 31.591 1.00 0.00 N ATOM 705 CA GLY A 178 3.644 49.983 32.410 1.00 0.00 C ATOM 706 C GLY A 178 2.421 49.447 31.689 1.00 0.00 C ATOM 707 O GLY A 178 1.389 50.106 31.598 1.00 0.00 O ATOM 0 H GLY A 178 5.011 48.769 31.410 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.758 49.490 33.375 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.527 51.048 32.608 1.00 0.00 H new ATOM 711 N LYS A 179 2.550 48.223 31.203 1.00 0.00 N ATOM 712 CA LYS A 179 1.441 47.554 30.509 1.00 0.00 C ATOM 713 C LYS A 179 1.218 46.174 31.079 1.00 0.00 C ATOM 714 O LYS A 179 2.163 45.444 31.306 1.00 0.00 O ATOM 715 CB LYS A 179 1.734 47.445 29.010 1.00 0.00 C ATOM 716 CG LYS A 179 2.523 48.673 28.565 1.00 0.00 C ATOM 717 CD LYS A 179 2.776 48.624 27.054 1.00 0.00 C ATOM 718 CE LYS A 179 3.827 47.562 26.721 1.00 0.00 C ATOM 719 NZ LYS A 179 4.312 47.775 25.330 1.00 0.00 N ATOM 0 H LYS A 179 3.403 47.668 31.271 1.00 0.00 H new ATOM 0 HA LYS A 179 0.541 48.151 30.654 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.302 46.538 28.803 1.00 0.00 H new ATOM 0 HB3 LYS A 179 0.802 47.373 28.449 1.00 0.00 H new ATOM 0 HG2 LYS A 179 1.973 49.579 28.819 1.00 0.00 H new ATOM 0 HG3 LYS A 179 3.473 48.716 29.098 1.00 0.00 H new ATOM 0 HD2 LYS A 179 1.846 48.401 26.531 1.00 0.00 H new ATOM 0 HD3 LYS A 179 3.113 49.600 26.704 1.00 0.00 H new ATOM 0 HE2 LYS A 179 4.659 47.623 27.423 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.399 46.565 26.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 5.027 47.056 25.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 3.514 47.696 24.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 4.735 48.722 25.251 1.00 0.00 H new ATOM 733 N ARG A 180 -0.042 45.834 31.333 1.00 0.00 N ATOM 734 CA ARG A 180 -0.379 44.540 31.914 1.00 0.00 C ATOM 735 C ARG A 180 -0.938 43.588 30.871 1.00 0.00 C ATOM 736 O ARG A 180 -1.921 43.882 30.193 1.00 0.00 O ATOM 737 CB ARG A 180 -1.397 44.710 33.050 1.00 0.00 C ATOM 738 CG ARG A 180 -1.651 46.188 33.293 1.00 0.00 C ATOM 739 CD ARG A 180 -2.617 46.347 34.467 1.00 0.00 C ATOM 740 NE ARG A 180 -2.976 47.749 34.632 1.00 0.00 N ATOM 741 CZ ARG A 180 -3.497 48.205 35.770 1.00 0.00 C ATOM 742 NH1 ARG A 180 -3.693 47.393 36.774 1.00 0.00 N ATOM 743 NH2 ARG A 180 -3.812 49.466 35.883 1.00 0.00 N ATOM 0 H ARG A 180 -0.844 46.435 31.146 1.00 0.00 H new ATOM 0 HA ARG A 180 0.542 44.113 32.311 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.330 44.208 32.793 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.023 44.241 33.960 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.713 46.700 33.507 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.069 46.649 32.398 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.514 45.752 34.294 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.156 45.971 35.381 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.825 48.396 33.858 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -3.447 46.407 36.688 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.092 47.745 37.644 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -3.659 50.102 35.100 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -4.211 49.816 36.754 1.00 0.00 H new ATOM 757 N GLY A 181 -0.290 42.447 30.757 1.00 0.00 N ATOM 758 CA GLY A 181 -0.710 41.425 29.796 1.00 0.00 C ATOM 759 C GLY A 181 -0.296 40.025 30.236 1.00 0.00 C ATOM 760 O GLY A 181 0.715 39.847 30.914 1.00 0.00 O ATOM 0 H GLY A 181 0.528 42.196 31.312 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.793 41.462 29.677 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.274 41.643 28.821 1.00 0.00 H new ATOM 764 N MET A 182 -1.099 39.034 29.848 1.00 0.00 N ATOM 765 CA MET A 182 -0.821 37.655 30.208 1.00 0.00 C ATOM 766 C MET A 182 0.437 37.160 29.528 1.00 0.00 C ATOM 767 O MET A 182 0.842 37.667 28.484 1.00 0.00 O ATOM 768 CB MET A 182 -1.991 36.743 29.833 1.00 0.00 C ATOM 769 CG MET A 182 -3.319 37.323 30.363 1.00 0.00 C ATOM 770 SD MET A 182 -4.293 36.002 31.133 1.00 0.00 S ATOM 771 CE MET A 182 -3.364 35.922 32.688 1.00 0.00 C ATOM 0 H MET A 182 -1.941 39.165 29.288 1.00 0.00 H new ATOM 0 HA MET A 182 -0.678 37.625 31.288 1.00 0.00 H new ATOM 0 HB2 MET A 182 -2.042 36.633 28.750 1.00 0.00 H new ATOM 0 HB3 MET A 182 -1.831 35.747 30.247 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.120 38.112 31.088 1.00 0.00 H new ATOM 0 HG3 MET A 182 -3.882 37.775 29.547 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.489 34.936 33.136 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.307 36.099 32.490 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.737 36.682 33.374 1.00 0.00 H new ATOM 781 N ILE A 183 1.050 36.149 30.134 1.00 0.00 N ATOM 782 CA ILE A 183 2.262 35.572 29.581 1.00 0.00 C ATOM 783 C ILE A 183 2.373 34.080 29.869 1.00 0.00 C ATOM 784 O ILE A 183 2.044 33.626 30.963 1.00 0.00 O ATOM 785 CB ILE A 183 3.491 36.271 30.172 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.374 36.349 31.701 1.00 0.00 C ATOM 787 CG2 ILE A 183 3.577 37.676 29.616 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.752 36.617 32.306 1.00 0.00 C ATOM 0 H ILE A 183 0.728 35.718 31.001 1.00 0.00 H new ATOM 0 HA ILE A 183 2.217 35.714 28.501 1.00 0.00 H new ATOM 0 HB ILE A 183 4.383 35.703 29.908 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.681 37.142 31.983 1.00 0.00 H new ATOM 0 HG13 ILE A 183 2.968 35.416 32.093 1.00 0.00 H new ATOM 0 HG21 ILE A 183 4.450 38.179 30.032 1.00 0.00 H new ATOM 0 HG22 ILE A 183 3.667 37.633 28.531 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.677 38.229 29.884 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.668 36.672 33.391 1.00 0.00 H new ATOM 0 HD12 ILE A 183 5.432 35.809 32.035 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.140 37.561 31.923 1.00 0.00 H new ATOM 800 N PRO A 184 2.887 33.317 28.937 1.00 0.00 N ATOM 801 CA PRO A 184 3.108 31.865 29.165 1.00 0.00 C ATOM 802 C PRO A 184 4.296 31.664 30.137 1.00 0.00 C ATOM 803 O PRO A 184 5.440 31.946 29.793 1.00 0.00 O ATOM 804 CB PRO A 184 3.442 31.328 27.759 1.00 0.00 C ATOM 805 CG PRO A 184 3.945 32.516 26.976 1.00 0.00 C ATOM 806 CD PRO A 184 3.276 33.741 27.568 1.00 0.00 C ATOM 0 HA PRO A 184 2.254 31.355 29.612 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.197 30.544 27.809 1.00 0.00 H new ATOM 0 HB3 PRO A 184 2.561 30.893 27.287 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.030 32.595 27.047 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.701 32.414 25.919 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.955 34.593 27.593 1.00 0.00 H new ATOM 0 HD3 PRO A 184 2.408 34.043 26.983 1.00 0.00 H new ATOM 814 N VAL A 185 4.016 31.178 31.351 1.00 0.00 N ATOM 815 CA VAL A 185 5.062 30.954 32.342 1.00 0.00 C ATOM 816 C VAL A 185 6.265 30.224 31.729 1.00 0.00 C ATOM 817 O VAL A 185 7.399 30.666 31.882 1.00 0.00 O ATOM 818 CB VAL A 185 4.496 30.131 33.515 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.636 29.700 34.445 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.485 30.967 34.306 1.00 0.00 C ATOM 0 H VAL A 185 3.077 30.935 31.666 1.00 0.00 H new ATOM 0 HA VAL A 185 5.403 31.925 32.702 1.00 0.00 H new ATOM 0 HB VAL A 185 3.997 29.248 33.115 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.230 29.118 35.273 1.00 0.00 H new ATOM 0 HG12 VAL A 185 6.349 29.091 33.889 1.00 0.00 H new ATOM 0 HG13 VAL A 185 6.141 30.584 34.836 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.091 30.376 35.133 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.977 31.857 34.699 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.666 31.264 33.650 1.00 0.00 H new ATOM 830 N PRO A 186 6.067 29.112 31.056 1.00 0.00 N ATOM 831 CA PRO A 186 7.193 28.335 30.447 1.00 0.00 C ATOM 832 C PRO A 186 8.164 29.206 29.669 1.00 0.00 C ATOM 833 O PRO A 186 9.345 28.888 29.563 1.00 0.00 O ATOM 834 CB PRO A 186 6.485 27.336 29.506 1.00 0.00 C ATOM 835 CG PRO A 186 5.061 27.792 29.445 1.00 0.00 C ATOM 836 CD PRO A 186 4.784 28.445 30.784 1.00 0.00 C ATOM 0 HA PRO A 186 7.805 27.858 31.213 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.941 27.337 28.516 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.556 26.318 29.888 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.910 28.496 28.627 1.00 0.00 H new ATOM 0 HG3 PRO A 186 4.388 26.952 29.272 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.957 29.153 30.732 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.531 27.714 31.552 1.00 0.00 H new ATOM 844 N TYR A 187 7.667 30.290 29.104 1.00 0.00 N ATOM 845 CA TYR A 187 8.530 31.170 28.320 1.00 0.00 C ATOM 846 C TYR A 187 9.387 32.046 29.208 1.00 0.00 C ATOM 847 O TYR A 187 10.279 32.747 28.726 1.00 0.00 O ATOM 848 CB TYR A 187 7.670 32.047 27.419 1.00 0.00 C ATOM 849 CG TYR A 187 7.375 31.334 26.133 1.00 0.00 C ATOM 850 CD1 TYR A 187 6.470 30.280 26.117 1.00 0.00 C ATOM 851 CD2 TYR A 187 7.976 31.754 24.960 1.00 0.00 C ATOM 852 CE1 TYR A 187 6.161 29.651 24.920 1.00 0.00 C ATOM 853 CE2 TYR A 187 7.678 31.114 23.759 1.00 0.00 C ATOM 854 CZ TYR A 187 6.769 30.066 23.740 1.00 0.00 C ATOM 855 OH TYR A 187 6.455 29.454 22.551 1.00 0.00 O ATOM 0 H TYR A 187 6.692 30.583 29.167 1.00 0.00 H new ATOM 0 HA TYR A 187 9.194 30.548 27.720 1.00 0.00 H new ATOM 0 HB2 TYR A 187 6.738 32.299 27.926 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.185 32.985 27.213 1.00 0.00 H new ATOM 0 HD1 TYR A 187 6.008 29.951 27.036 1.00 0.00 H new ATOM 0 HD2 TYR A 187 8.675 32.577 24.975 1.00 0.00 H new ATOM 0 HE1 TYR A 187 5.449 28.839 24.904 1.00 0.00 H new ATOM 0 HE2 TYR A 187 8.154 31.433 22.844 1.00 0.00 H new ATOM 0 HH TYR A 187 5.487 29.305 22.505 1.00 0.00 H new ATOM 865 N VAL A 188 9.124 32.011 30.507 1.00 0.00 N ATOM 866 CA VAL A 188 9.895 32.818 31.446 1.00 0.00 C ATOM 867 C VAL A 188 10.327 31.980 32.642 1.00 0.00 C ATOM 868 O VAL A 188 9.743 30.934 32.923 1.00 0.00 O ATOM 869 CB VAL A 188 9.070 34.032 31.926 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.235 34.593 30.763 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.130 33.629 33.074 1.00 0.00 C ATOM 0 H VAL A 188 8.393 31.441 30.932 1.00 0.00 H new ATOM 0 HA VAL A 188 10.784 33.180 30.930 1.00 0.00 H new ATOM 0 HB VAL A 188 9.762 34.795 32.284 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.656 35.449 31.110 1.00 0.00 H new ATOM 0 HG12 VAL A 188 8.898 34.907 29.957 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.558 33.822 30.396 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.558 34.498 33.398 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.447 32.853 32.729 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.718 33.250 33.910 1.00 0.00 H new ATOM 881 N GLU A 189 11.345 32.457 33.351 1.00 0.00 N ATOM 882 CA GLU A 189 11.849 31.767 34.523 1.00 0.00 C ATOM 883 C GLU A 189 12.117 32.765 35.641 1.00 0.00 C ATOM 884 O GLU A 189 12.355 33.940 35.389 1.00 0.00 O ATOM 885 CB GLU A 189 13.141 31.030 34.197 1.00 0.00 C ATOM 886 CG GLU A 189 14.148 31.987 33.559 1.00 0.00 C ATOM 887 CD GLU A 189 15.548 31.385 33.634 1.00 0.00 C ATOM 888 OE1 GLU A 189 15.663 30.183 33.459 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.481 32.134 33.861 1.00 0.00 O ATOM 0 H GLU A 189 11.836 33.323 33.129 1.00 0.00 H new ATOM 0 HA GLU A 189 11.096 31.047 34.843 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.562 30.600 35.106 1.00 0.00 H new ATOM 0 HB3 GLU A 189 12.935 30.202 33.519 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.878 32.175 32.520 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.127 32.948 34.073 1.00 0.00 H new ATOM 896 N LYS A 190 12.109 32.275 36.866 1.00 0.00 N ATOM 897 CA LYS A 190 12.366 33.099 38.036 1.00 0.00 C ATOM 898 C LYS A 190 13.766 33.712 37.965 1.00 0.00 C ATOM 899 O LYS A 190 14.264 34.245 38.956 1.00 0.00 O ATOM 900 CB LYS A 190 12.254 32.250 39.309 1.00 0.00 C ATOM 901 CG LYS A 190 10.781 31.960 39.622 1.00 0.00 C ATOM 902 CD LYS A 190 10.175 31.083 38.520 1.00 0.00 C ATOM 903 CE LYS A 190 8.899 30.413 39.037 1.00 0.00 C ATOM 904 NZ LYS A 190 9.261 29.343 40.010 1.00 0.00 N ATOM 0 H LYS A 190 11.924 31.295 37.080 1.00 0.00 H new ATOM 0 HA LYS A 190 11.626 33.899 38.060 1.00 0.00 H new ATOM 0 HB2 LYS A 190 12.797 31.314 39.180 1.00 0.00 H new ATOM 0 HB3 LYS A 190 12.715 32.774 40.146 1.00 0.00 H new ATOM 0 HG2 LYS A 190 10.697 31.458 40.586 1.00 0.00 H new ATOM 0 HG3 LYS A 190 10.226 32.895 39.701 1.00 0.00 H new ATOM 0 HD2 LYS A 190 9.949 31.689 37.643 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.894 30.326 38.208 1.00 0.00 H new ATOM 0 HE2 LYS A 190 8.255 31.152 39.515 1.00 0.00 H new ATOM 0 HE3 LYS A 190 8.335 29.989 38.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 8.488 28.649 40.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 10.131 28.868 39.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 9.416 29.765 40.948 1.00 0.00 H new ATOM 1539 N ASN A 236 -3.790 27.976 21.950 1.00 0.00 N ATOM 1540 CA ASN A 236 -4.109 27.085 23.053 1.00 0.00 C ATOM 1541 C ASN A 236 -3.006 27.127 24.089 1.00 0.00 C ATOM 1542 O ASN A 236 -3.168 27.711 25.164 1.00 0.00 O ATOM 1543 CB ASN A 236 -4.297 25.647 22.537 1.00 0.00 C ATOM 1544 CG ASN A 236 -5.577 25.561 21.712 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -6.601 26.121 22.101 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -5.585 24.889 20.592 1.00 0.00 N ATOM 0 HA ASN A 236 -5.039 27.415 23.515 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -3.441 25.353 21.930 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -4.346 24.953 23.376 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -6.440 24.828 20.040 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -4.736 24.425 20.270 1.00 0.00 H new ATOM 1553 N GLY A 237 -1.897 26.478 23.773 1.00 0.00 N ATOM 1554 CA GLY A 237 -0.782 26.413 24.703 1.00 0.00 C ATOM 1555 C GLY A 237 -0.004 27.640 24.815 1.00 0.00 C ATOM 1556 O GLY A 237 -0.315 28.661 24.211 1.00 0.00 O ATOM 0 H GLY A 237 -1.745 25.993 22.888 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -1.165 26.152 25.689 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -0.118 25.606 24.395 1.00 0.00 H new ATOM 1560 N PRO A 238 1.031 27.568 25.585 1.00 0.00 N ATOM 1561 CA PRO A 238 1.481 26.340 26.370 1.00 0.00 C ATOM 1562 C PRO A 238 0.441 25.764 27.345 1.00 0.00 C ATOM 1563 O PRO A 238 0.270 26.269 28.458 1.00 0.00 O ATOM 1564 CB PRO A 238 2.682 26.853 27.173 1.00 0.00 C ATOM 1565 CG PRO A 238 2.753 28.329 26.961 1.00 0.00 C ATOM 1566 CD PRO A 238 1.905 28.670 25.750 1.00 0.00 C ATOM 0 HA PRO A 238 1.683 25.520 25.681 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.565 26.621 28.232 1.00 0.00 H new ATOM 0 HB3 PRO A 238 3.602 26.371 26.841 1.00 0.00 H new ATOM 0 HG2 PRO A 238 2.390 28.858 27.842 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.785 28.642 26.804 1.00 0.00 H new ATOM 0 HD2 PRO A 238 1.348 29.594 25.907 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.524 28.817 24.865 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.231 24.690 26.936 1.00 0.00 N ATOM 1575 CA PHE A 239 -1.234 24.037 27.775 1.00 0.00 C ATOM 1576 C PHE A 239 -0.727 22.632 28.086 1.00 0.00 C ATOM 1577 O PHE A 239 0.418 22.481 28.461 1.00 0.00 O ATOM 1578 CB PHE A 239 -2.584 24.012 27.032 1.00 0.00 C ATOM 1579 CG PHE A 239 -3.429 25.222 27.397 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -2.851 26.481 27.561 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -4.817 25.088 27.518 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -3.630 27.583 27.840 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -5.606 26.209 27.815 1.00 0.00 C ATOM 1584 CZ PHE A 239 -4.996 27.462 27.973 1.00 0.00 C ATOM 0 H PHE A 239 -0.098 24.252 26.025 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.390 24.575 28.710 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -2.411 23.996 25.956 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -3.124 23.098 27.281 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -1.781 26.593 27.468 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -5.280 24.122 27.383 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -3.165 28.551 27.956 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -6.676 26.108 27.921 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.596 28.331 28.199 1.00 0.00 H new ATOM 1594 N TYR A 240 -1.548 21.602 27.917 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.114 20.252 28.164 1.00 0.00 C ATOM 1596 C TYR A 240 -1.784 19.323 27.169 1.00 0.00 C ATOM 1597 O TYR A 240 -2.996 19.399 26.940 1.00 0.00 O ATOM 1598 CB TYR A 240 -1.426 19.920 29.628 1.00 0.00 C ATOM 1599 CG TYR A 240 -0.234 20.161 30.574 1.00 0.00 C ATOM 1600 CD1 TYR A 240 1.076 20.493 30.129 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -0.486 20.111 31.945 1.00 0.00 C ATOM 1602 CE1 TYR A 240 2.088 20.748 31.049 1.00 0.00 C ATOM 1603 CE2 TYR A 240 0.536 20.363 32.867 1.00 0.00 C ATOM 1604 CZ TYR A 240 1.823 20.680 32.423 1.00 0.00 C ATOM 1605 OH TYR A 240 2.826 20.928 33.339 1.00 0.00 O ATOM 0 H TYR A 240 -2.517 21.687 27.609 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.041 20.128 28.020 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -2.271 20.524 29.958 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -1.733 18.876 29.699 1.00 0.00 H new ATOM 0 HD1 TYR A 240 1.286 20.547 29.071 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -1.479 19.876 32.298 1.00 0.00 H new ATOM 0 HE1 TYR A 240 3.080 20.999 30.703 1.00 0.00 H new ATOM 0 HE2 TYR A 240 0.330 20.312 33.926 1.00 0.00 H new ATOM 0 HH TYR A 240 2.469 20.839 34.247 1.00 0.00 H new ATOM 1615 N ALA A 241 -0.974 18.456 26.557 1.00 0.00 N ATOM 1616 CA ALA A 241 -1.463 17.529 25.548 1.00 0.00 C ATOM 1617 C ALA A 241 -1.221 16.101 25.995 1.00 0.00 C ATOM 1618 O ALA A 241 -0.321 15.840 26.737 1.00 0.00 O ATOM 1619 CB ALA A 241 -0.738 17.838 24.225 1.00 0.00 C ATOM 0 H ALA A 241 0.025 18.381 26.747 1.00 0.00 H new ATOM 0 HA ALA A 241 -2.537 17.645 25.404 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -1.087 17.155 23.451 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -0.949 18.865 23.926 1.00 0.00 H new ATOM 0 HB3 ALA A 241 0.336 17.713 24.361 1.00 0.00 H new ATOM 1625 N ARG A 242 -2.013 15.171 25.525 1.00 0.00 N ATOM 1626 CA ARG A 242 -1.829 13.771 25.903 1.00 0.00 C ATOM 1627 C ARG A 242 -1.423 12.994 24.676 1.00 0.00 C ATOM 1628 O ARG A 242 -2.256 12.569 23.876 1.00 0.00 O ATOM 1629 CB ARG A 242 -3.127 13.247 26.483 1.00 0.00 C ATOM 1630 CG ARG A 242 -3.005 11.749 26.854 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.604 11.621 28.318 1.00 0.00 C ATOM 1632 NE ARG A 242 -3.720 11.998 29.176 1.00 0.00 N ATOM 1633 CZ ARG A 242 -3.563 12.132 30.486 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -2.392 11.928 31.022 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -4.576 12.472 31.233 1.00 0.00 N ATOM 0 H ARG A 242 -2.788 15.344 24.885 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.049 13.665 26.657 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.393 13.824 27.369 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.933 13.382 25.761 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -3.954 11.241 26.680 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.263 11.265 26.219 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.300 10.596 28.532 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.744 12.258 28.525 1.00 0.00 H new ATOM 0 HE ARG A 242 -4.638 12.162 28.762 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.601 11.666 30.434 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.267 12.030 32.029 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -5.490 12.635 30.810 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -4.455 12.575 32.241 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.131 12.827 24.532 1.00 0.00 N ATOM 1650 CA VAL A 243 0.386 12.128 23.388 1.00 0.00 C ATOM 1651 C VAL A 243 -0.163 10.713 23.345 1.00 0.00 C ATOM 1652 O VAL A 243 -0.136 9.993 24.343 1.00 0.00 O ATOM 1653 CB VAL A 243 1.913 12.113 23.428 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.399 11.134 24.494 1.00 0.00 C ATOM 1655 CG2 VAL A 243 2.446 11.665 22.078 1.00 0.00 C ATOM 0 H VAL A 243 0.574 13.163 25.188 1.00 0.00 H new ATOM 0 HA VAL A 243 0.069 12.647 22.483 1.00 0.00 H new ATOM 0 HB VAL A 243 2.271 13.116 23.663 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.489 11.130 24.515 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.018 11.439 25.469 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.037 10.133 24.260 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.536 11.653 22.103 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.077 10.664 21.855 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.108 12.356 21.306 1.00 0.00 H new ATOM 1665 N ILE A 244 -0.672 10.328 22.182 1.00 0.00 N ATOM 1666 CA ILE A 244 -1.244 8.996 21.998 1.00 0.00 C ATOM 1667 C ILE A 244 -0.576 8.283 20.829 1.00 0.00 C ATOM 1668 O ILE A 244 -1.147 7.352 20.265 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.753 9.115 21.710 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -3.005 10.260 20.688 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.498 9.400 23.024 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -3.961 9.787 19.582 1.00 0.00 C ATOM 0 H ILE A 244 -0.702 10.918 21.350 1.00 0.00 H new ATOM 0 HA ILE A 244 -1.079 8.422 22.910 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.121 8.181 21.285 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.428 11.125 21.198 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -2.060 10.579 20.249 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.566 9.485 22.825 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -3.323 8.584 23.726 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -3.133 10.333 23.454 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -4.128 10.599 18.874 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -3.522 8.936 19.061 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -4.912 9.490 20.025 1.00 0.00 H new ATOM 1684 N GLN A 245 0.624 8.723 20.454 1.00 0.00 N ATOM 1685 CA GLN A 245 1.330 8.107 19.338 1.00 0.00 C ATOM 1686 C GLN A 245 2.673 8.803 19.110 1.00 0.00 C ATOM 1687 O GLN A 245 2.725 9.944 18.655 1.00 0.00 O ATOM 1688 CB GLN A 245 0.442 8.156 18.071 1.00 0.00 C ATOM 1689 CG GLN A 245 0.085 6.736 17.614 1.00 0.00 C ATOM 1690 CD GLN A 245 1.314 6.046 17.028 1.00 0.00 C ATOM 1691 OE1 GLN A 245 1.865 6.502 16.025 1.00 0.00 O ATOM 1692 NE2 GLN A 245 1.785 4.973 17.604 1.00 0.00 N ATOM 0 H GLN A 245 1.120 9.494 20.901 1.00 0.00 H new ATOM 0 HA GLN A 245 1.537 7.062 19.570 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.469 8.718 18.279 1.00 0.00 H new ATOM 0 HB3 GLN A 245 0.965 8.681 17.272 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.297 6.160 18.457 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.709 6.775 16.869 1.00 0.00 H new ATOM 0 HE21 GLN A 245 1.327 4.597 18.434 1.00 0.00 H new ATOM 0 HE22 GLN A 245 2.611 4.511 17.224 1.00 0.00 H new ATOM 1701 N LYS A 246 3.754 8.091 19.430 1.00 0.00 N ATOM 1702 CA LYS A 246 5.094 8.627 19.260 1.00 0.00 C ATOM 1703 C LYS A 246 6.125 7.512 19.267 1.00 0.00 C ATOM 1704 O LYS A 246 5.849 6.382 18.869 1.00 0.00 O ATOM 1705 CB LYS A 246 5.400 9.633 20.373 1.00 0.00 C ATOM 1706 CG LYS A 246 6.346 10.763 19.862 1.00 0.00 C ATOM 1707 CD LYS A 246 5.972 12.086 20.491 1.00 0.00 C ATOM 1708 CE LYS A 246 4.813 12.732 19.739 1.00 0.00 C ATOM 1709 NZ LYS A 246 4.534 14.086 20.308 1.00 0.00 N ATOM 0 H LYS A 246 3.722 7.144 19.807 1.00 0.00 H new ATOM 0 HA LYS A 246 5.143 9.134 18.296 1.00 0.00 H new ATOM 0 HB2 LYS A 246 4.471 10.070 20.739 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.864 9.119 21.215 1.00 0.00 H new ATOM 0 HG2 LYS A 246 7.380 10.517 20.103 1.00 0.00 H new ATOM 0 HG3 LYS A 246 6.281 10.838 18.776 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.695 11.933 21.534 1.00 0.00 H new ATOM 0 HD3 LYS A 246 6.833 12.754 20.485 1.00 0.00 H new ATOM 0 HE2 LYS A 246 5.056 12.815 18.680 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.924 12.105 19.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.918 14.615 19.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 4.061 13.985 21.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 5.429 14.601 20.433 1.00 0.00 H new ATOM 1723 N ARG A 247 7.321 7.855 19.709 1.00 0.00 N ATOM 1724 CA ARG A 247 8.411 6.895 19.756 1.00 0.00 C ATOM 1725 C ARG A 247 9.466 7.331 20.774 1.00 0.00 C ATOM 1726 O ARG A 247 9.136 7.798 21.866 1.00 0.00 O ATOM 1727 CB ARG A 247 8.993 6.768 18.336 1.00 0.00 C ATOM 1728 CG ARG A 247 9.272 8.178 17.724 1.00 0.00 C ATOM 1729 CD ARG A 247 8.680 8.324 16.299 1.00 0.00 C ATOM 1730 NE ARG A 247 9.635 9.016 15.442 1.00 0.00 N ATOM 1731 CZ ARG A 247 10.634 8.360 14.857 1.00 0.00 C ATOM 1732 NH1 ARG A 247 10.792 7.088 15.084 1.00 0.00 N ATOM 1733 NH2 ARG A 247 11.459 8.991 14.068 1.00 0.00 N ATOM 0 H ARG A 247 7.563 8.789 20.040 1.00 0.00 H new ATOM 0 HA ARG A 247 8.052 5.919 20.083 1.00 0.00 H new ATOM 0 HB2 ARG A 247 9.917 6.190 18.367 1.00 0.00 H new ATOM 0 HB3 ARG A 247 8.297 6.222 17.700 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.847 8.944 18.372 1.00 0.00 H new ATOM 0 HG3 ARG A 247 10.348 8.351 17.688 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.451 7.341 15.887 1.00 0.00 H new ATOM 0 HD3 ARG A 247 7.743 8.879 16.339 1.00 0.00 H new ATOM 0 HE ARG A 247 9.536 10.019 15.288 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.151 6.598 15.708 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.556 6.581 14.638 1.00 0.00 H new ATOM 0 HH21 ARG A 247 11.339 9.990 13.898 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.224 8.486 13.621 1.00 0.00 H new ATOM 1747 N VAL A 248 10.727 7.198 20.394 1.00 0.00 N ATOM 1748 CA VAL A 248 11.849 7.606 21.247 1.00 0.00 C ATOM 1749 C VAL A 248 12.892 8.342 20.430 1.00 0.00 C ATOM 1750 O VAL A 248 14.022 7.873 20.293 1.00 0.00 O ATOM 1751 CB VAL A 248 12.475 6.372 21.880 1.00 0.00 C ATOM 1752 CG1 VAL A 248 13.410 6.787 23.020 1.00 0.00 C ATOM 1753 CG2 VAL A 248 11.356 5.492 22.424 1.00 0.00 C ATOM 0 H VAL A 248 11.008 6.808 19.494 1.00 0.00 H new ATOM 0 HA VAL A 248 11.479 8.273 22.026 1.00 0.00 H new ATOM 0 HB VAL A 248 13.055 5.825 21.137 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.854 5.898 23.468 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.199 7.429 22.628 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.843 7.330 23.776 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.784 4.601 22.883 1.00 0.00 H new ATOM 0 HG22 VAL A 248 10.787 6.047 23.170 1.00 0.00 H new ATOM 0 HG23 VAL A 248 10.695 5.198 21.609 1.00 0.00 H new ATOM 1763 N PRO A 249 12.543 9.457 19.850 1.00 0.00 N ATOM 1764 CA PRO A 249 13.462 10.232 19.010 1.00 0.00 C ATOM 1765 C PRO A 249 14.204 11.299 19.762 1.00 0.00 C ATOM 1766 O PRO A 249 14.214 12.451 19.354 1.00 0.00 O ATOM 1767 CB PRO A 249 12.528 10.831 17.976 1.00 0.00 C ATOM 1768 CG PRO A 249 11.274 11.118 18.753 1.00 0.00 C ATOM 1769 CD PRO A 249 11.250 10.138 19.935 1.00 0.00 C ATOM 0 HA PRO A 249 14.259 9.617 18.592 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.944 11.738 17.538 1.00 0.00 H new ATOM 0 HB3 PRO A 249 12.341 10.138 17.156 1.00 0.00 H new ATOM 0 HG2 PRO A 249 11.265 12.149 19.106 1.00 0.00 H new ATOM 0 HG3 PRO A 249 10.392 10.988 18.125 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.134 10.660 20.885 1.00 0.00 H new ATOM 0 HD3 PRO A 249 10.421 9.435 19.855 1.00 0.00 H new ATOM 1777 N ASN A 250 14.821 10.897 20.861 1.00 0.00 N ATOM 1778 CA ASN A 250 15.593 11.795 21.712 1.00 0.00 C ATOM 1779 C ASN A 250 16.106 12.992 20.929 1.00 0.00 C ATOM 1780 O ASN A 250 16.383 12.886 19.739 1.00 0.00 O ATOM 1781 CB ASN A 250 16.784 11.031 22.343 1.00 0.00 C ATOM 1782 CG ASN A 250 17.143 9.810 21.497 1.00 0.00 C ATOM 1783 OD1 ASN A 250 16.275 8.999 21.172 1.00 0.00 O ATOM 1784 ND2 ASN A 250 18.379 9.627 21.118 1.00 0.00 N ATOM 0 H ASN A 250 14.802 9.932 21.192 1.00 0.00 H new ATOM 0 HA ASN A 250 14.935 12.161 22.500 1.00 0.00 H new ATOM 0 HB2 ASN A 250 17.647 11.692 22.423 1.00 0.00 H new ATOM 0 HB3 ASN A 250 16.528 10.717 23.355 1.00 0.00 H new ATOM 0 HD21 ASN A 250 18.624 8.813 20.554 1.00 0.00 H new ATOM 0 HD22 ASN A 250 19.099 10.298 21.386 1.00 0.00 H new ATOM 1791 N ALA A 251 16.197 14.132 21.600 1.00 0.00 N ATOM 1792 CA ALA A 251 16.650 15.362 20.966 1.00 0.00 C ATOM 1793 C ALA A 251 17.831 15.109 20.016 1.00 0.00 C ATOM 1794 O ALA A 251 18.237 15.988 19.255 1.00 0.00 O ATOM 1795 CB ALA A 251 17.048 16.382 22.023 1.00 0.00 C ATOM 0 H ALA A 251 15.962 14.230 22.588 1.00 0.00 H new ATOM 0 HA ALA A 251 15.821 15.753 20.376 1.00 0.00 H new ATOM 0 HB1 ALA A 251 17.385 17.297 21.537 1.00 0.00 H new ATOM 0 HB2 ALA A 251 16.189 16.603 22.657 1.00 0.00 H new ATOM 0 HB3 ALA A 251 17.855 15.977 22.633 1.00 0.00 H new ATOM 1801 N TYR A 252 18.343 13.892 20.036 1.00 0.00 N ATOM 1802 CA TYR A 252 19.418 13.496 19.155 1.00 0.00 C ATOM 1803 C TYR A 252 18.847 13.099 17.798 1.00 0.00 C ATOM 1804 O TYR A 252 19.161 13.704 16.775 1.00 0.00 O ATOM 1805 CB TYR A 252 20.154 12.318 19.786 1.00 0.00 C ATOM 1806 CG TYR A 252 21.098 12.846 20.835 1.00 0.00 C ATOM 1807 CD1 TYR A 252 20.616 13.217 22.095 1.00 0.00 C ATOM 1808 CD2 TYR A 252 22.453 12.988 20.531 1.00 0.00 C ATOM 1809 CE1 TYR A 252 21.495 13.734 23.053 1.00 0.00 C ATOM 1810 CE2 TYR A 252 23.335 13.498 21.488 1.00 0.00 C ATOM 1811 CZ TYR A 252 22.855 13.874 22.749 1.00 0.00 C ATOM 1812 OH TYR A 252 23.723 14.386 23.690 1.00 0.00 O ATOM 0 H TYR A 252 18.024 13.154 20.663 1.00 0.00 H new ATOM 0 HA TYR A 252 20.112 14.324 19.010 1.00 0.00 H new ATOM 0 HB2 TYR A 252 19.443 11.623 20.233 1.00 0.00 H new ATOM 0 HB3 TYR A 252 20.705 11.765 19.025 1.00 0.00 H new ATOM 0 HD1 TYR A 252 19.567 13.105 22.328 1.00 0.00 H new ATOM 0 HD2 TYR A 252 22.820 12.704 19.556 1.00 0.00 H new ATOM 0 HE1 TYR A 252 21.125 14.025 24.025 1.00 0.00 H new ATOM 0 HE2 TYR A 252 24.385 13.602 21.256 1.00 0.00 H new ATOM 0 HH TYR A 252 24.629 14.415 23.318 1.00 0.00 H new ATOM 1822 N ASP A 253 18.029 12.052 17.816 1.00 0.00 N ATOM 1823 CA ASP A 253 17.414 11.525 16.606 1.00 0.00 C ATOM 1824 C ASP A 253 17.120 12.639 15.616 1.00 0.00 C ATOM 1825 O ASP A 253 17.500 12.567 14.446 1.00 0.00 O ATOM 1826 CB ASP A 253 16.100 10.822 16.957 1.00 0.00 C ATOM 1827 CG ASP A 253 15.655 9.947 15.784 1.00 0.00 C ATOM 1828 OD1 ASP A 253 16.147 10.174 14.689 1.00 0.00 O ATOM 1829 OD2 ASP A 253 14.843 9.060 15.995 1.00 0.00 O ATOM 0 H ASP A 253 17.775 11.548 18.666 1.00 0.00 H new ATOM 0 HA ASP A 253 18.111 10.820 16.153 1.00 0.00 H new ATOM 0 HB2 ASP A 253 16.230 10.211 17.850 1.00 0.00 H new ATOM 0 HB3 ASP A 253 15.331 11.560 17.185 1.00 0.00 H new ATOM 1834 N LYS A 254 16.452 13.666 16.101 1.00 0.00 N ATOM 1835 CA LYS A 254 16.102 14.800 15.258 1.00 0.00 C ATOM 1836 C LYS A 254 15.522 15.933 16.112 1.00 0.00 C ATOM 1837 O LYS A 254 14.525 16.557 15.755 1.00 0.00 O ATOM 1838 CB LYS A 254 15.102 14.364 14.170 1.00 0.00 C ATOM 1839 CG LYS A 254 14.298 13.157 14.665 1.00 0.00 C ATOM 1840 CD LYS A 254 12.968 13.074 13.916 1.00 0.00 C ATOM 1841 CE LYS A 254 12.210 11.840 14.388 1.00 0.00 C ATOM 1842 NZ LYS A 254 10.908 11.759 13.671 1.00 0.00 N ATOM 0 H LYS A 254 16.140 13.743 17.069 1.00 0.00 H new ATOM 0 HA LYS A 254 17.002 15.169 14.766 1.00 0.00 H new ATOM 0 HB2 LYS A 254 14.430 15.187 13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 254 15.634 14.108 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 254 14.869 12.241 14.512 1.00 0.00 H new ATOM 0 HG3 LYS A 254 14.117 13.244 15.736 1.00 0.00 H new ATOM 0 HD2 LYS A 254 12.377 13.972 14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 254 13.144 13.020 12.842 1.00 0.00 H new ATOM 0 HE2 LYS A 254 12.799 10.943 14.199 1.00 0.00 H new ATOM 0 HE3 LYS A 254 12.043 11.891 15.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 10.147 11.567 14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 10.721 12.661 13.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 10.945 10.992 12.969 1.00 0.00 H new ATOM 1856 N THR A 255 16.176 16.186 17.237 1.00 0.00 N ATOM 1857 CA THR A 255 15.752 17.253 18.152 1.00 0.00 C ATOM 1858 C THR A 255 14.372 16.953 18.707 1.00 0.00 C ATOM 1859 O THR A 255 13.926 17.570 19.676 1.00 0.00 O ATOM 1860 CB THR A 255 15.712 18.594 17.407 1.00 0.00 C ATOM 1861 OG1 THR A 255 16.894 18.734 16.631 1.00 0.00 O ATOM 1862 CG2 THR A 255 15.616 19.743 18.415 1.00 0.00 C ATOM 0 H THR A 255 17.002 15.672 17.544 1.00 0.00 H new ATOM 0 HA THR A 255 16.467 17.309 18.973 1.00 0.00 H new ATOM 0 HB THR A 255 14.841 18.621 16.752 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.872 19.589 16.152 1.00 0.00 H new ATOM 0 HG21 THR A 255 15.588 20.693 17.882 1.00 0.00 H new ATOM 0 HG22 THR A 255 14.708 19.632 19.008 1.00 0.00 H new ATOM 0 HG23 THR A 255 16.484 19.722 19.074 1.00 0.00 H new ATOM 1870 N ALA A 256 13.691 16.016 18.073 1.00 0.00 N ATOM 1871 CA ALA A 256 12.355 15.663 18.478 1.00 0.00 C ATOM 1872 C ALA A 256 12.318 15.105 19.894 1.00 0.00 C ATOM 1873 O ALA A 256 13.023 14.159 20.226 1.00 0.00 O ATOM 1874 CB ALA A 256 11.799 14.625 17.510 1.00 0.00 C ATOM 0 H ALA A 256 14.047 15.489 17.276 1.00 0.00 H new ATOM 0 HA ALA A 256 11.747 16.568 18.462 1.00 0.00 H new ATOM 0 HB1 ALA A 256 10.787 14.353 17.810 1.00 0.00 H new ATOM 0 HB2 ALA A 256 11.779 15.041 16.503 1.00 0.00 H new ATOM 0 HB3 ALA A 256 12.433 13.738 17.524 1.00 0.00 H new ATOM 1880 N LEU A 257 11.471 15.678 20.723 1.00 0.00 N ATOM 1881 CA LEU A 257 11.323 15.220 22.083 1.00 0.00 C ATOM 1882 C LEU A 257 11.062 13.722 22.137 1.00 0.00 C ATOM 1883 O LEU A 257 10.613 13.120 21.163 1.00 0.00 O ATOM 1884 CB LEU A 257 10.167 15.951 22.738 1.00 0.00 C ATOM 1885 CG LEU A 257 8.875 15.809 21.926 1.00 0.00 C ATOM 1886 CD1 LEU A 257 7.752 16.381 22.765 1.00 0.00 C ATOM 1887 CD2 LEU A 257 8.940 16.621 20.622 1.00 0.00 C ATOM 0 H LEU A 257 10.873 16.466 20.474 1.00 0.00 H new ATOM 0 HA LEU A 257 12.252 15.427 22.614 1.00 0.00 H new ATOM 0 HB2 LEU A 257 10.011 15.559 23.743 1.00 0.00 H new ATOM 0 HB3 LEU A 257 10.417 17.007 22.843 1.00 0.00 H new ATOM 0 HG LEU A 257 8.724 14.758 21.678 1.00 0.00 H new ATOM 0 HD11 LEU A 257 6.812 16.298 22.220 1.00 0.00 H new ATOM 0 HD12 LEU A 257 7.679 15.827 23.701 1.00 0.00 H new ATOM 0 HD13 LEU A 257 7.956 17.430 22.979 1.00 0.00 H new ATOM 0 HD21 LEU A 257 8.008 16.498 20.070 1.00 0.00 H new ATOM 0 HD22 LEU A 257 9.087 17.675 20.857 1.00 0.00 H new ATOM 0 HD23 LEU A 257 9.772 16.266 20.013 1.00 0.00 H new ATOM 1899 N ALA A 258 11.333 13.132 23.300 1.00 0.00 N ATOM 1900 CA ALA A 258 11.110 11.695 23.506 1.00 0.00 C ATOM 1901 C ALA A 258 9.903 11.496 24.432 1.00 0.00 C ATOM 1902 O ALA A 258 9.899 11.984 25.560 1.00 0.00 O ATOM 1903 CB ALA A 258 12.368 11.034 24.097 1.00 0.00 C ATOM 0 H ALA A 258 11.706 13.621 24.113 1.00 0.00 H new ATOM 0 HA ALA A 258 10.903 11.220 22.547 1.00 0.00 H new ATOM 0 HB1 ALA A 258 12.185 9.969 24.243 1.00 0.00 H new ATOM 0 HB2 ALA A 258 13.205 11.168 23.412 1.00 0.00 H new ATOM 0 HB3 ALA A 258 12.606 11.496 25.055 1.00 0.00 H new ATOM 1909 N LEU A 259 8.893 10.771 23.943 1.00 0.00 N ATOM 1910 CA LEU A 259 7.672 10.512 24.735 1.00 0.00 C ATOM 1911 C LEU A 259 7.144 9.097 24.491 1.00 0.00 C ATOM 1912 O LEU A 259 7.756 8.306 23.774 1.00 0.00 O ATOM 1913 CB LEU A 259 6.559 11.518 24.360 1.00 0.00 C ATOM 1914 CG LEU A 259 7.175 12.845 23.874 1.00 0.00 C ATOM 1915 CD1 LEU A 259 6.112 13.726 23.192 1.00 0.00 C ATOM 1916 CD2 LEU A 259 7.795 13.592 25.074 1.00 0.00 C ATOM 0 H LEU A 259 8.889 10.354 23.012 1.00 0.00 H new ATOM 0 HA LEU A 259 7.940 10.623 25.786 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.927 11.096 23.579 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.920 11.701 25.224 1.00 0.00 H new ATOM 0 HG LEU A 259 7.951 12.625 23.141 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.571 14.657 22.858 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.697 13.197 22.334 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.315 13.949 23.901 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.231 14.531 24.732 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.021 13.799 25.813 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.571 12.974 25.525 1.00 0.00 H new ATOM 1928 N GLU A 260 5.984 8.802 25.090 1.00 0.00 N ATOM 1929 CA GLU A 260 5.343 7.498 24.927 1.00 0.00 C ATOM 1930 C GLU A 260 3.833 7.656 24.889 1.00 0.00 C ATOM 1931 O GLU A 260 3.273 8.562 25.503 1.00 0.00 O ATOM 1932 CB GLU A 260 5.747 6.554 26.072 1.00 0.00 C ATOM 1933 CG GLU A 260 4.695 5.443 26.265 1.00 0.00 C ATOM 1934 CD GLU A 260 5.293 4.311 27.093 1.00 0.00 C ATOM 1935 OE1 GLU A 260 6.333 4.531 27.695 1.00 0.00 O ATOM 1936 OE2 GLU A 260 4.712 3.238 27.109 1.00 0.00 O ATOM 0 H GLU A 260 5.473 9.449 25.690 1.00 0.00 H new ATOM 0 HA GLU A 260 5.676 7.064 23.984 1.00 0.00 H new ATOM 0 HB2 GLU A 260 6.718 6.108 25.856 1.00 0.00 H new ATOM 0 HB3 GLU A 260 5.856 7.122 26.996 1.00 0.00 H new ATOM 0 HG2 GLU A 260 3.813 5.846 26.764 1.00 0.00 H new ATOM 0 HG3 GLU A 260 4.368 5.065 25.296 1.00 0.00 H new ATOM 1943 N VAL A 261 3.180 6.745 24.192 1.00 0.00 N ATOM 1944 CA VAL A 261 1.746 6.768 24.104 1.00 0.00 C ATOM 1945 C VAL A 261 1.147 6.618 25.489 1.00 0.00 C ATOM 1946 O VAL A 261 1.250 5.558 26.107 1.00 0.00 O ATOM 1947 CB VAL A 261 1.286 5.601 23.236 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -0.251 5.642 23.059 1.00 0.00 C ATOM 1949 CG2 VAL A 261 2.000 5.680 21.871 1.00 0.00 C ATOM 0 H VAL A 261 3.626 5.983 23.681 1.00 0.00 H new ATOM 0 HA VAL A 261 1.422 7.713 23.668 1.00 0.00 H new ATOM 0 HB VAL A 261 1.542 4.657 23.718 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.568 4.804 22.438 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.732 5.572 24.035 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.537 6.578 22.580 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.678 4.849 21.243 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.750 6.622 21.383 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.078 5.624 22.021 1.00 0.00 H new ATOM 1959 N GLY A 262 0.515 7.683 25.965 1.00 0.00 N ATOM 1960 CA GLY A 262 -0.109 7.669 27.274 1.00 0.00 C ATOM 1961 C GLY A 262 0.587 8.647 28.192 1.00 0.00 C ATOM 1962 O GLY A 262 0.267 8.740 29.379 1.00 0.00 O ATOM 0 H GLY A 262 0.423 8.565 25.462 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -1.164 7.929 27.185 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -0.063 6.665 27.697 1.00 0.00 H new ATOM 1966 N GLU A 263 1.530 9.398 27.633 1.00 0.00 N ATOM 1967 CA GLU A 263 2.253 10.401 28.406 1.00 0.00 C ATOM 1968 C GLU A 263 1.565 11.758 28.253 1.00 0.00 C ATOM 1969 O GLU A 263 0.360 11.865 28.431 1.00 0.00 O ATOM 1970 CB GLU A 263 3.683 10.506 27.896 1.00 0.00 C ATOM 1971 CG GLU A 263 4.386 9.162 28.036 1.00 0.00 C ATOM 1972 CD GLU A 263 4.806 8.931 29.488 1.00 0.00 C ATOM 1973 OE1 GLU A 263 4.884 9.900 30.226 1.00 0.00 O ATOM 1974 OE2 GLU A 263 5.039 7.786 29.844 1.00 0.00 O ATOM 0 H GLU A 263 1.810 9.332 26.654 1.00 0.00 H new ATOM 0 HA GLU A 263 2.260 10.109 29.456 1.00 0.00 H new ATOM 0 HB2 GLU A 263 3.683 10.819 26.852 1.00 0.00 H new ATOM 0 HB3 GLU A 263 4.223 11.268 28.457 1.00 0.00 H new ATOM 0 HG2 GLU A 263 3.722 8.361 27.711 1.00 0.00 H new ATOM 0 HG3 GLU A 263 5.262 9.133 27.388 1.00 0.00 H new ATOM 1981 N LEU A 264 2.340 12.787 27.898 1.00 0.00 N ATOM 1982 CA LEU A 264 1.807 14.139 27.685 1.00 0.00 C ATOM 1983 C LEU A 264 2.949 15.122 27.569 1.00 0.00 C ATOM 1984 O LEU A 264 3.933 15.065 28.314 1.00 0.00 O ATOM 1985 CB LEU A 264 0.839 14.543 28.810 1.00 0.00 C ATOM 1986 CG LEU A 264 1.084 15.967 29.413 1.00 0.00 C ATOM 1987 CD1 LEU A 264 1.148 17.126 28.373 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.076 16.243 30.370 1.00 0.00 C ATOM 0 H LEU A 264 3.346 12.710 27.751 1.00 0.00 H new ATOM 0 HA LEU A 264 1.238 14.148 26.755 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.180 14.498 28.426 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.910 13.808 29.612 1.00 0.00 H new ATOM 0 HG LEU A 264 2.063 15.951 29.891 1.00 0.00 H new ATOM 0 HD11 LEU A 264 1.321 18.070 28.890 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.962 16.942 27.672 1.00 0.00 H new ATOM 0 HD13 LEU A 264 0.206 17.178 27.828 1.00 0.00 H new ATOM 0 HD21 LEU A 264 0.049 17.229 30.818 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.017 16.211 29.820 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.088 15.486 31.155 1.00 0.00 H new ATOM 2000 N VAL A 265 2.785 16.026 26.629 1.00 0.00 N ATOM 2001 CA VAL A 265 3.756 17.055 26.357 1.00 0.00 C ATOM 2002 C VAL A 265 3.056 18.384 26.119 1.00 0.00 C ATOM 2003 O VAL A 265 1.931 18.433 25.615 1.00 0.00 O ATOM 2004 CB VAL A 265 4.529 16.678 25.103 1.00 0.00 C ATOM 2005 CG1 VAL A 265 3.606 16.867 23.875 1.00 0.00 C ATOM 2006 CG2 VAL A 265 5.768 17.569 24.961 1.00 0.00 C ATOM 0 H VAL A 265 1.963 16.065 26.026 1.00 0.00 H new ATOM 0 HA VAL A 265 4.429 17.150 27.209 1.00 0.00 H new ATOM 0 HB VAL A 265 4.853 15.639 25.170 1.00 0.00 H new ATOM 0 HG11 VAL A 265 4.148 16.600 22.968 1.00 0.00 H new ATOM 0 HG12 VAL A 265 2.730 16.226 23.976 1.00 0.00 H new ATOM 0 HG13 VAL A 265 3.289 17.908 23.815 1.00 0.00 H new ATOM 0 HG21 VAL A 265 6.315 17.291 24.060 1.00 0.00 H new ATOM 0 HG22 VAL A 265 5.460 18.612 24.891 1.00 0.00 H new ATOM 0 HG23 VAL A 265 6.412 17.438 25.831 1.00 0.00 H new ATOM 2016 N LYS A 266 3.756 19.446 26.433 1.00 0.00 N ATOM 2017 CA LYS A 266 3.262 20.789 26.216 1.00 0.00 C ATOM 2018 C LYS A 266 3.447 21.164 24.742 1.00 0.00 C ATOM 2019 O LYS A 266 3.668 20.304 23.891 1.00 0.00 O ATOM 2020 CB LYS A 266 4.059 21.738 27.133 1.00 0.00 C ATOM 2021 CG LYS A 266 3.134 22.756 27.797 1.00 0.00 C ATOM 2022 CD LYS A 266 3.947 23.907 28.390 1.00 0.00 C ATOM 2023 CE LYS A 266 4.983 23.374 29.383 1.00 0.00 C ATOM 2024 NZ LYS A 266 5.240 24.420 30.411 1.00 0.00 N ATOM 0 H LYS A 266 4.687 19.406 26.847 1.00 0.00 H new ATOM 0 HA LYS A 266 2.200 20.862 26.452 1.00 0.00 H new ATOM 0 HB2 LYS A 266 4.579 21.160 27.897 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.821 22.257 26.552 1.00 0.00 H new ATOM 0 HG2 LYS A 266 2.424 23.143 27.066 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.552 22.271 28.581 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.448 24.456 27.592 1.00 0.00 H new ATOM 0 HD3 LYS A 266 3.282 24.610 28.891 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.619 22.461 29.855 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.907 23.118 28.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.265 24.552 30.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.806 25.316 30.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.828 24.123 31.319 1.00 0.00 H new ATOM 2038 N VAL A 267 3.407 22.458 24.466 1.00 0.00 N ATOM 2039 CA VAL A 267 3.618 22.954 23.121 1.00 0.00 C ATOM 2040 C VAL A 267 4.442 24.234 23.138 1.00 0.00 C ATOM 2041 O VAL A 267 5.456 24.328 22.473 1.00 0.00 O ATOM 2042 CB VAL A 267 2.260 23.143 22.432 1.00 0.00 C ATOM 2043 CG1 VAL A 267 2.306 24.331 21.479 1.00 0.00 C ATOM 2044 CG2 VAL A 267 1.921 21.892 21.625 1.00 0.00 C ATOM 0 H VAL A 267 3.229 23.184 25.160 1.00 0.00 H new ATOM 0 HA VAL A 267 4.191 22.226 22.547 1.00 0.00 H new ATOM 0 HB VAL A 267 1.506 23.320 23.199 1.00 0.00 H new ATOM 0 HG11 VAL A 267 1.335 24.450 20.999 1.00 0.00 H new ATOM 0 HG12 VAL A 267 2.549 25.236 22.037 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.068 24.158 20.719 1.00 0.00 H new ATOM 0 HG21 VAL A 267 0.956 22.025 21.135 1.00 0.00 H new ATOM 0 HG22 VAL A 267 2.691 21.725 20.871 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.873 21.031 22.292 1.00 0.00 H new ATOM 2054 N THR A 268 3.999 25.189 23.902 1.00 0.00 N ATOM 2055 CA THR A 268 4.698 26.451 24.038 1.00 0.00 C ATOM 2056 C THR A 268 5.144 27.035 22.695 1.00 0.00 C ATOM 2057 O THR A 268 4.615 28.055 22.245 1.00 0.00 O ATOM 2058 CB THR A 268 5.927 26.294 24.975 1.00 0.00 C ATOM 2059 OG1 THR A 268 7.068 26.889 24.370 1.00 0.00 O ATOM 2060 CG2 THR A 268 6.246 24.822 25.274 1.00 0.00 C ATOM 0 H THR A 268 3.143 25.123 24.452 1.00 0.00 H new ATOM 0 HA THR A 268 3.986 27.152 24.474 1.00 0.00 H new ATOM 0 HB THR A 268 5.680 26.789 25.914 1.00 0.00 H new ATOM 0 HG1 THR A 268 6.933 27.857 24.298 1.00 0.00 H new ATOM 0 HG21 THR A 268 7.113 24.764 25.933 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.389 24.355 25.760 1.00 0.00 H new ATOM 0 HG23 THR A 268 6.463 24.300 24.342 1.00 0.00 H new ATOM 2068 N LYS A 269 6.147 26.413 22.087 1.00 0.00 N ATOM 2069 CA LYS A 269 6.710 26.900 20.824 1.00 0.00 C ATOM 2070 C LYS A 269 5.884 26.476 19.626 1.00 0.00 C ATOM 2071 O LYS A 269 5.734 25.285 19.340 1.00 0.00 O ATOM 2072 CB LYS A 269 8.149 26.377 20.679 1.00 0.00 C ATOM 2073 CG LYS A 269 8.889 27.086 19.515 1.00 0.00 C ATOM 2074 CD LYS A 269 9.757 28.262 20.018 1.00 0.00 C ATOM 2075 CE LYS A 269 8.900 29.465 20.439 1.00 0.00 C ATOM 2076 NZ LYS A 269 9.726 30.719 20.360 1.00 0.00 N ATOM 0 H LYS A 269 6.591 25.568 22.446 1.00 0.00 H new ATOM 0 HA LYS A 269 6.702 27.990 20.851 1.00 0.00 H new ATOM 0 HB2 LYS A 269 8.693 26.537 21.610 1.00 0.00 H new ATOM 0 HB3 LYS A 269 8.132 25.302 20.501 1.00 0.00 H new ATOM 0 HG2 LYS A 269 9.520 26.366 18.993 1.00 0.00 H new ATOM 0 HG3 LYS A 269 8.161 27.455 18.792 1.00 0.00 H new ATOM 0 HD2 LYS A 269 10.361 27.932 20.864 1.00 0.00 H new ATOM 0 HD3 LYS A 269 10.448 28.566 19.232 1.00 0.00 H new ATOM 0 HE2 LYS A 269 8.028 29.549 19.790 1.00 0.00 H new ATOM 0 HE3 LYS A 269 8.529 29.324 21.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 9.147 31.535 20.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 10.544 30.636 20.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 10.059 30.855 19.384 1.00 0.00 H new ATOM 2090 N ILE A 270 5.351 27.471 18.923 1.00 0.00 N ATOM 2091 CA ILE A 270 4.529 27.225 17.744 1.00 0.00 C ATOM 2092 C ILE A 270 4.975 28.118 16.599 1.00 0.00 C ATOM 2093 O ILE A 270 5.662 29.115 16.803 1.00 0.00 O ATOM 2094 CB ILE A 270 3.056 27.478 18.060 1.00 0.00 C ATOM 2095 CG1 ILE A 270 2.773 28.977 18.242 1.00 0.00 C ATOM 2096 CG2 ILE A 270 2.697 26.740 19.344 1.00 0.00 C ATOM 2097 CD1 ILE A 270 3.755 29.597 19.247 1.00 0.00 C ATOM 0 H ILE A 270 5.475 28.458 19.151 1.00 0.00 H new ATOM 0 HA ILE A 270 4.650 26.183 17.448 1.00 0.00 H new ATOM 0 HB ILE A 270 2.454 27.118 17.226 1.00 0.00 H new ATOM 0 HG12 ILE A 270 2.857 29.487 17.282 1.00 0.00 H new ATOM 0 HG13 ILE A 270 1.750 29.119 18.590 1.00 0.00 H new ATOM 0 HG21 ILE A 270 1.647 26.912 19.581 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.868 25.672 19.210 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.319 27.107 20.161 1.00 0.00 H new ATOM 0 HD11 ILE A 270 3.537 30.659 19.361 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.651 29.100 20.211 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.775 29.473 18.883 1.00 0.00 H new ATOM 2109 N ASN A 271 4.586 27.746 15.391 1.00 0.00 N ATOM 2110 CA ASN A 271 4.947 28.519 14.213 1.00 0.00 C ATOM 2111 C ASN A 271 4.079 28.113 13.034 1.00 0.00 C ATOM 2112 O ASN A 271 2.888 28.413 12.990 1.00 0.00 O ATOM 2113 CB ASN A 271 6.427 28.305 13.861 1.00 0.00 C ATOM 2114 CG ASN A 271 6.782 26.831 13.995 1.00 0.00 C ATOM 2115 OD1 ASN A 271 5.851 25.936 13.833 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 7.936 26.489 14.254 1.00 0.00 N flip ATOM 0 H ASN A 271 4.023 26.917 15.200 1.00 0.00 H new ATOM 0 HA ASN A 271 4.785 29.574 14.433 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.621 28.644 12.843 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.057 28.901 14.521 1.00 0.00 H new ATOM 0 HD21 ASN A 271 8.661 27.195 14.380 1.00 0.00 H new ATOM 0 HD22 ASN A 271 8.167 25.499 14.343 1.00 0.00 H new ATOM 2123 N MET A 272 4.692 27.427 12.081 1.00 0.00 N ATOM 2124 CA MET A 272 3.992 26.977 10.891 1.00 0.00 C ATOM 2125 C MET A 272 2.585 26.496 11.242 1.00 0.00 C ATOM 2126 O MET A 272 2.330 26.060 12.363 1.00 0.00 O ATOM 2127 CB MET A 272 4.774 25.833 10.252 1.00 0.00 C ATOM 2128 CG MET A 272 6.204 26.285 9.943 1.00 0.00 C ATOM 2129 SD MET A 272 7.180 24.859 9.410 1.00 0.00 S ATOM 2130 CE MET A 272 7.700 24.308 11.057 1.00 0.00 C ATOM 0 H MET A 272 5.679 27.169 12.111 1.00 0.00 H new ATOM 0 HA MET A 272 3.911 27.811 10.194 1.00 0.00 H new ATOM 0 HB2 MET A 272 4.792 24.974 10.923 1.00 0.00 H new ATOM 0 HB3 MET A 272 4.280 25.511 9.336 1.00 0.00 H new ATOM 0 HG2 MET A 272 6.196 27.047 9.163 1.00 0.00 H new ATOM 0 HG3 MET A 272 6.653 26.738 10.827 1.00 0.00 H new ATOM 0 HE1 MET A 272 8.251 23.372 10.970 1.00 0.00 H new ATOM 0 HE2 MET A 272 8.341 25.065 11.509 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.821 24.155 11.684 1.00 0.00 H new ATOM 2140 N SER A 273 1.680 26.582 10.277 1.00 0.00 N ATOM 2141 CA SER A 273 0.309 26.152 10.496 1.00 0.00 C ATOM 2142 C SER A 273 0.221 24.632 10.481 1.00 0.00 C ATOM 2143 O SER A 273 -0.855 24.066 10.301 1.00 0.00 O ATOM 2144 CB SER A 273 -0.595 26.728 9.410 1.00 0.00 C ATOM 2145 OG SER A 273 0.055 26.616 8.154 1.00 0.00 O ATOM 0 H SER A 273 1.870 26.943 9.342 1.00 0.00 H new ATOM 0 HA SER A 273 -0.018 26.515 11.470 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.545 26.194 9.390 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.821 27.773 9.624 1.00 0.00 H new ATOM 0 HG SER A 273 -0.523 26.983 7.453 1.00 0.00 H new ATOM 2151 N GLY A 274 1.361 23.974 10.666 1.00 0.00 N ATOM 2152 CA GLY A 274 1.399 22.515 10.666 1.00 0.00 C ATOM 2153 C GLY A 274 2.389 21.995 11.700 1.00 0.00 C ATOM 2154 O GLY A 274 1.994 21.507 12.758 1.00 0.00 O ATOM 0 H GLY A 274 2.264 24.423 10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 274 0.405 22.122 10.879 1.00 0.00 H new ATOM 0 HA3 GLY A 274 1.679 22.155 9.676 1.00 0.00 H new ATOM 2158 N GLN A 275 3.676 22.092 11.384 1.00 0.00 N ATOM 2159 CA GLN A 275 4.710 21.619 12.293 1.00 0.00 C ATOM 2160 C GLN A 275 4.937 22.622 13.422 1.00 0.00 C ATOM 2161 O GLN A 275 4.361 23.709 13.427 1.00 0.00 O ATOM 2162 CB GLN A 275 6.008 21.370 11.513 1.00 0.00 C ATOM 2163 CG GLN A 275 5.938 20.005 10.812 1.00 0.00 C ATOM 2164 CD GLN A 275 4.637 19.890 10.019 1.00 0.00 C ATOM 2165 OE1 GLN A 275 4.575 20.314 8.864 1.00 0.00 O ATOM 2166 NE2 GLN A 275 3.589 19.343 10.575 1.00 0.00 N ATOM 0 H GLN A 275 4.025 22.491 10.512 1.00 0.00 H new ATOM 0 HA GLN A 275 4.385 20.681 12.743 1.00 0.00 H new ATOM 0 HB2 GLN A 275 6.159 22.160 10.777 1.00 0.00 H new ATOM 0 HB3 GLN A 275 6.862 21.398 12.190 1.00 0.00 H new ATOM 0 HG2 GLN A 275 6.792 19.886 10.145 1.00 0.00 H new ATOM 0 HG3 GLN A 275 5.996 19.205 11.550 1.00 0.00 H new ATOM 0 HE21 GLN A 275 3.643 18.993 11.531 1.00 0.00 H new ATOM 0 HE22 GLN A 275 2.716 19.266 10.053 1.00 0.00 H new ATOM 2175 N TRP A 276 5.810 22.260 14.352 1.00 0.00 N ATOM 2176 CA TRP A 276 6.125 23.133 15.481 1.00 0.00 C ATOM 2177 C TRP A 276 6.951 22.394 16.508 1.00 0.00 C ATOM 2178 O TRP A 276 7.438 21.300 16.259 1.00 0.00 O ATOM 2179 CB TRP A 276 4.831 23.631 16.143 1.00 0.00 C ATOM 2180 CG TRP A 276 3.823 22.522 16.149 1.00 0.00 C ATOM 2181 CD1 TRP A 276 2.793 22.373 15.282 1.00 0.00 C ATOM 2182 CD2 TRP A 276 3.746 21.397 17.064 1.00 0.00 C ATOM 2183 NE1 TRP A 276 2.103 21.223 15.606 1.00 0.00 N ATOM 2184 CE2 TRP A 276 2.651 20.587 16.702 1.00 0.00 C ATOM 2185 CE3 TRP A 276 4.520 21.012 18.161 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 2.338 19.427 17.411 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 4.216 19.849 18.880 1.00 0.00 C ATOM 2188 CH2 TRP A 276 3.126 19.056 18.506 1.00 0.00 C ATOM 0 H TRP A 276 6.312 21.372 14.350 1.00 0.00 H new ATOM 0 HA TRP A 276 6.695 23.983 15.104 1.00 0.00 H new ATOM 0 HB2 TRP A 276 5.033 23.961 17.162 1.00 0.00 H new ATOM 0 HB3 TRP A 276 4.439 24.492 15.601 1.00 0.00 H new ATOM 0 HD1 TRP A 276 2.552 23.044 14.471 1.00 0.00 H new ATOM 0 HE1 TRP A 276 1.287 20.884 15.097 1.00 0.00 H new ATOM 0 HE3 TRP A 276 5.363 21.618 18.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 1.494 18.820 17.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 4.825 19.564 19.725 1.00 0.00 H new ATOM 0 HH2 TRP A 276 2.893 18.159 19.061 1.00 0.00 H new ATOM 2199 N GLU A 277 7.110 23.017 17.663 1.00 0.00 N ATOM 2200 CA GLU A 277 7.894 22.437 18.744 1.00 0.00 C ATOM 2201 C GLU A 277 7.132 22.430 20.049 1.00 0.00 C ATOM 2202 O GLU A 277 6.098 23.092 20.171 1.00 0.00 O ATOM 2203 CB GLU A 277 9.176 23.232 18.886 1.00 0.00 C ATOM 2204 CG GLU A 277 10.173 22.771 17.823 1.00 0.00 C ATOM 2205 CD GLU A 277 11.315 23.769 17.720 1.00 0.00 C ATOM 2206 OE1 GLU A 277 11.349 24.687 18.525 1.00 0.00 O ATOM 2207 OE2 GLU A 277 12.144 23.603 16.841 1.00 0.00 O ATOM 0 H GLU A 277 6.705 23.928 17.878 1.00 0.00 H new ATOM 0 HA GLU A 277 8.116 21.398 18.501 1.00 0.00 H new ATOM 0 HB2 GLU A 277 8.972 24.297 18.773 1.00 0.00 H new ATOM 0 HB3 GLU A 277 9.597 23.092 19.882 1.00 0.00 H new ATOM 0 HG2 GLU A 277 10.561 21.785 18.079 1.00 0.00 H new ATOM 0 HG3 GLU A 277 9.673 22.676 16.859 1.00 0.00 H new ATOM 2214 N GLY A 278 7.624 21.660 21.024 1.00 0.00 N ATOM 2215 CA GLY A 278 6.951 21.564 22.309 1.00 0.00 C ATOM 2216 C GLY A 278 7.937 21.407 23.463 1.00 0.00 C ATOM 2217 O GLY A 278 9.087 21.837 23.384 1.00 0.00 O ATOM 0 H GLY A 278 8.475 21.103 20.944 1.00 0.00 H new ATOM 0 HA2 GLY A 278 6.346 22.457 22.468 1.00 0.00 H new ATOM 0 HA3 GLY A 278 6.268 20.714 22.298 1.00 0.00 H new ATOM 2221 N GLU A 279 7.464 20.773 24.523 1.00 0.00 N ATOM 2222 CA GLU A 279 8.294 20.536 25.690 1.00 0.00 C ATOM 2223 C GLU A 279 7.615 19.638 26.689 1.00 0.00 C ATOM 2224 O GLU A 279 6.508 19.929 27.149 1.00 0.00 O ATOM 2225 CB GLU A 279 8.651 21.858 26.362 1.00 0.00 C ATOM 2226 CG GLU A 279 9.607 21.594 27.557 1.00 0.00 C ATOM 2227 CD GLU A 279 8.835 21.622 28.876 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.651 21.320 28.851 1.00 0.00 O ATOM 2229 OE2 GLU A 279 9.433 21.953 29.883 1.00 0.00 O ATOM 0 H GLU A 279 6.512 20.414 24.599 1.00 0.00 H new ATOM 0 HA GLU A 279 9.200 20.038 25.345 1.00 0.00 H new ATOM 0 HB2 GLU A 279 9.126 22.526 25.644 1.00 0.00 H new ATOM 0 HB3 GLU A 279 7.746 22.356 26.710 1.00 0.00 H new ATOM 0 HG2 GLU A 279 10.094 20.627 27.434 1.00 0.00 H new ATOM 0 HG3 GLU A 279 10.395 22.347 27.574 1.00 0.00 H new ATOM 2236 N CYS A 280 8.290 18.553 27.066 1.00 0.00 N ATOM 2237 CA CYS A 280 7.736 17.629 28.056 1.00 0.00 C ATOM 2238 C CYS A 280 8.475 17.845 29.380 1.00 0.00 C ATOM 2239 O CYS A 280 8.112 18.724 30.163 1.00 0.00 O ATOM 2240 CB CYS A 280 7.903 16.192 27.538 1.00 0.00 C ATOM 2241 SG CYS A 280 9.005 16.181 26.100 1.00 0.00 S ATOM 0 H CYS A 280 9.209 18.294 26.707 1.00 0.00 H new ATOM 0 HA CYS A 280 6.673 17.807 28.220 1.00 0.00 H new ATOM 0 HB2 CYS A 280 8.311 15.557 28.325 1.00 0.00 H new ATOM 0 HB3 CYS A 280 6.932 15.779 27.266 1.00 0.00 H new ATOM 0 HG CYS A 280 10.009 16.978 26.317 1.00 0.00 H new ATOM 2247 N ASN A 281 9.526 17.065 29.604 1.00 0.00 N ATOM 2248 CA ASN A 281 10.343 17.200 30.802 1.00 0.00 C ATOM 2249 C ASN A 281 11.634 17.920 30.415 1.00 0.00 C ATOM 2250 O ASN A 281 12.735 17.453 30.713 1.00 0.00 O ATOM 2251 CB ASN A 281 10.665 15.831 31.397 1.00 0.00 C ATOM 2252 CG ASN A 281 9.379 15.112 31.802 1.00 0.00 C ATOM 2253 OD1 ASN A 281 8.395 15.786 32.340 1.00 0.00 O flip ATOM 2254 ND2 ASN A 281 9.267 13.901 31.622 1.00 0.00 N flip ATOM 0 H ASN A 281 9.833 16.329 28.968 1.00 0.00 H new ATOM 0 HA ASN A 281 9.799 17.769 31.556 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.212 15.231 30.670 1.00 0.00 H new ATOM 0 HB3 ASN A 281 11.313 15.948 32.266 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.034 13.375 31.203 1.00 0.00 H new ATOM 0 HD22 ASN A 281 8.408 13.423 31.892 1.00 0.00 H new ATOM 2261 N GLY A 282 11.474 19.045 29.730 1.00 0.00 N ATOM 2262 CA GLY A 282 12.598 19.834 29.259 1.00 0.00 C ATOM 2263 C GLY A 282 12.969 19.388 27.854 1.00 0.00 C ATOM 2264 O GLY A 282 13.454 20.172 27.042 1.00 0.00 O ATOM 0 H GLY A 282 10.562 19.433 29.487 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.340 20.893 29.261 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.449 19.712 29.929 1.00 0.00 H new ATOM 2268 N LYS A 283 12.745 18.116 27.599 1.00 0.00 N ATOM 2269 CA LYS A 283 13.055 17.526 26.318 1.00 0.00 C ATOM 2270 C LYS A 283 12.197 18.133 25.239 1.00 0.00 C ATOM 2271 O LYS A 283 11.169 17.583 24.870 1.00 0.00 O ATOM 2272 CB LYS A 283 12.830 16.007 26.360 1.00 0.00 C ATOM 2273 CG LYS A 283 11.900 15.648 27.514 1.00 0.00 C ATOM 2274 CD LYS A 283 11.336 14.234 27.304 1.00 0.00 C ATOM 2275 CE LYS A 283 12.469 13.210 27.250 1.00 0.00 C ATOM 2276 NZ LYS A 283 13.422 13.447 28.370 1.00 0.00 N ATOM 0 H LYS A 283 12.344 17.465 28.274 1.00 0.00 H new ATOM 0 HA LYS A 283 14.103 17.726 26.095 1.00 0.00 H new ATOM 0 HB2 LYS A 283 12.400 15.669 25.417 1.00 0.00 H new ATOM 0 HB3 LYS A 283 13.784 15.493 26.478 1.00 0.00 H new ATOM 0 HG2 LYS A 283 12.441 15.697 28.459 1.00 0.00 H new ATOM 0 HG3 LYS A 283 11.085 16.370 27.575 1.00 0.00 H new ATOM 0 HD2 LYS A 283 10.651 13.985 28.114 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.761 14.199 26.379 1.00 0.00 H new ATOM 0 HE2 LYS A 283 12.062 12.201 27.315 1.00 0.00 H new ATOM 0 HE3 LYS A 283 12.991 13.282 26.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.869 12.548 28.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 14.154 14.120 28.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 12.909 13.838 29.186 1.00 0.00 H new ATOM 2290 N ARG A 284 12.633 19.262 24.742 1.00 0.00 N ATOM 2291 CA ARG A 284 11.911 19.931 23.699 1.00 0.00 C ATOM 2292 C ARG A 284 12.202 19.280 22.373 1.00 0.00 C ATOM 2293 O ARG A 284 13.125 18.478 22.245 1.00 0.00 O ATOM 2294 CB ARG A 284 12.269 21.402 23.668 1.00 0.00 C ATOM 2295 CG ARG A 284 11.951 22.031 25.042 1.00 0.00 C ATOM 2296 CD ARG A 284 11.584 23.505 24.858 1.00 0.00 C ATOM 2297 NE ARG A 284 11.331 24.150 26.142 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.748 25.349 26.210 1.00 0.00 C ATOM 2299 NH1 ARG A 284 10.404 25.972 25.115 1.00 0.00 N ATOM 2300 NH2 ARG A 284 10.525 25.905 27.370 1.00 0.00 N ATOM 0 H ARG A 284 13.485 19.735 25.045 1.00 0.00 H new ATOM 0 HA ARG A 284 10.843 19.848 23.898 1.00 0.00 H new ATOM 0 HB2 ARG A 284 13.326 21.526 23.434 1.00 0.00 H new ATOM 0 HB3 ARG A 284 11.707 21.909 22.884 1.00 0.00 H new ATOM 0 HG2 ARG A 284 11.127 21.497 25.516 1.00 0.00 H new ATOM 0 HG3 ARG A 284 12.813 21.940 25.703 1.00 0.00 H new ATOM 0 HD2 ARG A 284 12.393 24.022 24.341 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.699 23.586 24.227 1.00 0.00 H new ATOM 0 HE ARG A 284 11.604 23.676 27.003 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.581 25.542 24.207 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.959 26.888 25.168 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.796 25.423 28.227 1.00 0.00 H new ATOM 0 HH22 ARG A 284 10.079 26.821 27.419 1.00 0.00 H new ATOM 2314 N GLY A 285 11.392 19.616 21.397 1.00 0.00 N ATOM 2315 CA GLY A 285 11.540 19.050 20.076 1.00 0.00 C ATOM 2316 C GLY A 285 10.322 19.385 19.237 1.00 0.00 C ATOM 2317 O GLY A 285 9.605 20.318 19.555 1.00 0.00 O ATOM 0 H GLY A 285 10.623 20.279 21.492 1.00 0.00 H new ATOM 0 HA2 GLY A 285 12.440 19.441 19.601 1.00 0.00 H new ATOM 0 HA3 GLY A 285 11.660 17.969 20.144 1.00 0.00 H new ATOM 2321 N HIS A 286 10.083 18.586 18.198 1.00 0.00 N ATOM 2322 CA HIS A 286 8.930 18.778 17.314 1.00 0.00 C ATOM 2323 C HIS A 286 8.105 17.512 17.219 1.00 0.00 C ATOM 2324 O HIS A 286 8.495 16.468 17.743 1.00 0.00 O ATOM 2325 CB HIS A 286 9.401 19.216 15.919 1.00 0.00 C ATOM 2326 CG HIS A 286 9.966 18.037 15.171 1.00 0.00 C ATOM 2327 ND1 HIS A 286 9.364 16.952 14.577 1.00 0.00 N flip ATOM 2328 CD2 HIS A 286 11.326 17.860 14.983 1.00 0.00 C flip ATOM 2329 CE1 HIS A 286 10.334 16.114 14.037 1.00 0.00 C flip ATOM 2330 NE2 HIS A 286 11.498 16.710 14.307 1.00 0.00 N flip ATOM 0 H HIS A 286 10.675 17.795 17.945 1.00 0.00 H new ATOM 0 HA HIS A 286 8.300 19.561 17.736 1.00 0.00 H new ATOM 0 HB2 HIS A 286 8.567 19.644 15.363 1.00 0.00 H new ATOM 0 HB3 HIS A 286 10.157 19.996 16.010 1.00 0.00 H new ATOM 0 HD2 HIS A 286 12.108 18.525 15.319 1.00 0.00 H new ATOM 0 HE1 HIS A 286 10.179 15.183 13.513 1.00 0.00 H new ATOM 0 HE2 HIS A 286 12.408 16.338 14.034 1.00 0.00 H new ATOM 2338 N PHE A 287 6.975 17.606 16.514 1.00 0.00 N ATOM 2339 CA PHE A 287 6.094 16.454 16.323 1.00 0.00 C ATOM 2340 C PHE A 287 4.711 16.904 15.815 1.00 0.00 C ATOM 2341 O PHE A 287 3.961 17.535 16.558 1.00 0.00 O ATOM 2342 CB PHE A 287 5.935 15.660 17.646 1.00 0.00 C ATOM 2343 CG PHE A 287 6.651 14.322 17.529 1.00 0.00 C ATOM 2344 CD1 PHE A 287 6.328 13.424 16.496 1.00 0.00 C ATOM 2345 CD2 PHE A 287 7.638 13.986 18.446 1.00 0.00 C ATOM 2346 CE1 PHE A 287 6.996 12.203 16.391 1.00 0.00 C ATOM 2347 CE2 PHE A 287 8.306 12.768 18.341 1.00 0.00 C ATOM 2348 CZ PHE A 287 7.984 11.875 17.306 1.00 0.00 C ATOM 0 H PHE A 287 6.651 18.464 16.068 1.00 0.00 H new ATOM 0 HA PHE A 287 6.549 15.805 15.575 1.00 0.00 H new ATOM 0 HB2 PHE A 287 6.347 16.233 18.477 1.00 0.00 H new ATOM 0 HB3 PHE A 287 4.878 15.501 17.861 1.00 0.00 H new ATOM 0 HD1 PHE A 287 5.560 13.680 15.781 1.00 0.00 H new ATOM 0 HD2 PHE A 287 7.889 14.671 19.243 1.00 0.00 H new ATOM 0 HE1 PHE A 287 6.743 11.515 15.598 1.00 0.00 H new ATOM 0 HE2 PHE A 287 9.073 12.510 19.057 1.00 0.00 H new ATOM 0 HZ PHE A 287 8.506 10.933 17.223 1.00 0.00 H new ATOM 2358 N PRO A 288 4.337 16.578 14.586 1.00 0.00 N ATOM 2359 CA PRO A 288 2.999 16.966 14.040 1.00 0.00 C ATOM 2360 C PRO A 288 1.852 16.594 14.982 1.00 0.00 C ATOM 2361 O PRO A 288 1.884 15.552 15.641 1.00 0.00 O ATOM 2362 CB PRO A 288 2.891 16.176 12.725 1.00 0.00 C ATOM 2363 CG PRO A 288 4.301 15.917 12.299 1.00 0.00 C ATOM 2364 CD PRO A 288 5.142 15.848 13.576 1.00 0.00 C ATOM 0 HA PRO A 288 2.920 18.045 13.907 1.00 0.00 H new ATOM 0 HB2 PRO A 288 2.347 15.243 12.871 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.350 16.745 11.968 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.371 14.984 11.739 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.659 16.710 11.643 1.00 0.00 H new ATOM 0 HD2 PRO A 288 5.320 14.816 13.880 1.00 0.00 H new ATOM 0 HD3 PRO A 288 6.118 16.312 13.435 1.00 0.00 H new ATOM 2372 N PHE A 289 0.839 17.459 15.035 1.00 0.00 N ATOM 2373 CA PHE A 289 -0.314 17.222 15.898 1.00 0.00 C ATOM 2374 C PHE A 289 -1.098 16.000 15.426 1.00 0.00 C ATOM 2375 O PHE A 289 -2.101 15.624 16.030 1.00 0.00 O ATOM 2376 CB PHE A 289 -1.225 18.467 15.928 1.00 0.00 C ATOM 2377 CG PHE A 289 -2.526 18.148 16.638 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -2.624 18.305 18.024 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -3.628 17.682 15.910 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -3.820 17.996 18.685 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -4.825 17.376 16.570 1.00 0.00 C ATOM 2382 CZ PHE A 289 -4.920 17.533 17.958 1.00 0.00 C ATOM 0 H PHE A 289 0.795 18.323 14.495 1.00 0.00 H new ATOM 0 HA PHE A 289 0.046 17.028 16.908 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -0.717 19.286 16.436 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -1.430 18.801 14.911 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -1.775 18.665 18.586 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -3.555 17.559 14.840 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -3.892 18.116 19.756 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -5.675 17.019 16.008 1.00 0.00 H new ATOM 0 HZ PHE A 289 -5.843 17.296 18.467 1.00 0.00 H new ATOM 2392 N THR A 290 -0.633 15.389 14.343 1.00 0.00 N ATOM 2393 CA THR A 290 -1.293 14.220 13.784 1.00 0.00 C ATOM 2394 C THR A 290 -1.498 13.110 14.820 1.00 0.00 C ATOM 2395 O THR A 290 -2.029 12.052 14.485 1.00 0.00 O ATOM 2396 CB THR A 290 -0.474 13.681 12.608 1.00 0.00 C ATOM 2397 OG1 THR A 290 0.789 13.221 13.073 1.00 0.00 O ATOM 2398 CG2 THR A 290 -0.276 14.792 11.581 1.00 0.00 C ATOM 0 H THR A 290 0.200 15.686 13.835 1.00 0.00 H new ATOM 0 HA THR A 290 -2.280 14.535 13.446 1.00 0.00 H new ATOM 0 HB THR A 290 -1.005 12.849 12.144 1.00 0.00 H new ATOM 0 HG1 THR A 290 1.309 12.875 12.318 1.00 0.00 H new ATOM 0 HG21 THR A 290 0.307 14.412 10.742 1.00 0.00 H new ATOM 0 HG22 THR A 290 -1.247 15.134 11.223 1.00 0.00 H new ATOM 0 HG23 THR A 290 0.254 15.625 12.043 1.00 0.00 H new ATOM 2406 N HIS A 291 -1.077 13.335 16.070 1.00 0.00 N ATOM 2407 CA HIS A 291 -1.230 12.316 17.102 1.00 0.00 C ATOM 2408 C HIS A 291 -1.135 12.918 18.505 1.00 0.00 C ATOM 2409 O HIS A 291 -0.140 12.717 19.188 1.00 0.00 O ATOM 2410 CB HIS A 291 -0.132 11.256 16.955 1.00 0.00 C ATOM 2411 CG HIS A 291 1.140 11.909 16.525 1.00 0.00 C ATOM 2412 ND1 HIS A 291 1.809 12.798 17.340 1.00 0.00 N ATOM 2413 CD2 HIS A 291 1.904 11.785 15.392 1.00 0.00 C ATOM 2414 CE1 HIS A 291 2.925 13.167 16.700 1.00 0.00 C ATOM 2415 NE2 HIS A 291 3.037 12.580 15.508 1.00 0.00 N ATOM 0 H HIS A 291 -0.636 14.200 16.383 1.00 0.00 H new ATOM 0 HA HIS A 291 -2.216 11.868 16.975 1.00 0.00 H new ATOM 0 HB2 HIS A 291 0.016 10.737 17.902 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -0.433 10.505 16.224 1.00 0.00 H new ATOM 0 HD1 HIS A 291 1.508 13.116 18.261 1.00 0.00 H new ATOM 0 HD2 HIS A 291 1.662 11.165 14.541 1.00 0.00 H new ATOM 0 HE1 HIS A 291 3.650 13.859 17.102 1.00 0.00 H new ATOM 2423 N VAL A 292 -2.176 13.618 18.943 1.00 0.00 N ATOM 2424 CA VAL A 292 -2.192 14.198 20.294 1.00 0.00 C ATOM 2425 C VAL A 292 -3.623 14.630 20.629 1.00 0.00 C ATOM 2426 O VAL A 292 -4.404 14.936 19.726 1.00 0.00 O ATOM 2427 CB VAL A 292 -1.226 15.407 20.409 1.00 0.00 C ATOM 2428 CG1 VAL A 292 0.086 15.038 21.132 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -0.882 15.917 19.014 1.00 0.00 C ATOM 0 H VAL A 292 -3.016 13.800 18.393 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.851 13.443 21.003 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.735 16.174 20.993 1.00 0.00 H new ATOM 0 HG11 VAL A 292 0.730 15.916 21.188 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.140 14.688 22.139 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.596 14.249 20.580 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.203 16.766 19.094 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.402 15.122 18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.794 16.228 18.505 1.00 0.00 H new ATOM 2439 N ARG A 293 -3.958 14.684 21.919 1.00 0.00 N ATOM 2440 CA ARG A 293 -5.300 15.099 22.339 1.00 0.00 C ATOM 2441 C ARG A 293 -5.245 16.548 22.811 1.00 0.00 C ATOM 2442 O ARG A 293 -5.076 17.428 21.986 1.00 0.00 O ATOM 2443 CB ARG A 293 -5.791 14.182 23.456 1.00 0.00 C ATOM 2444 CG ARG A 293 -5.515 12.712 23.105 1.00 0.00 C ATOM 2445 CD ARG A 293 -6.237 11.832 24.121 1.00 0.00 C ATOM 2446 NE ARG A 293 -7.677 11.997 23.968 1.00 0.00 N ATOM 2447 CZ ARG A 293 -8.522 11.394 24.789 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -8.060 10.643 25.750 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -9.807 11.553 24.640 1.00 0.00 N ATOM 0 H ARG A 293 -3.327 14.449 22.685 1.00 0.00 H new ATOM 0 HA ARG A 293 -5.997 15.026 21.504 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -5.293 14.439 24.391 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -6.859 14.330 23.613 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -5.863 12.491 22.096 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -4.444 12.512 23.123 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -5.962 10.788 23.974 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -5.934 12.102 25.133 1.00 0.00 H new ATOM 0 HE ARG A 293 -8.039 12.586 23.218 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -7.054 10.524 25.865 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -8.705 10.175 26.387 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -10.164 12.144 23.889 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -10.456 11.087 25.274 1.00 0.00 H new ATOM 2463 N LEU A 294 -5.408 16.766 24.129 1.00 0.00 N ATOM 2464 CA LEU A 294 -5.367 18.102 24.744 1.00 0.00 C ATOM 2465 C LEU A 294 -6.235 18.149 25.982 1.00 0.00 C ATOM 2466 O LEU A 294 -7.439 17.913 25.932 1.00 0.00 O ATOM 2467 CB LEU A 294 -5.767 19.221 23.767 1.00 0.00 C ATOM 2468 CG LEU A 294 -4.536 19.722 22.963 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -5.020 20.407 21.680 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -3.707 20.703 23.797 1.00 0.00 C ATOM 0 H LEU A 294 -5.573 16.015 24.799 1.00 0.00 H new ATOM 0 HA LEU A 294 -4.330 18.282 25.026 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -6.530 18.854 23.080 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.208 20.051 24.319 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.904 18.870 22.712 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -4.161 20.761 21.110 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -5.586 19.695 21.079 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -5.658 21.252 21.937 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -2.850 21.041 23.215 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.323 21.561 24.068 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.358 20.206 24.702 1.00 0.00 H new ATOM 2482 N LEU A 295 -5.584 18.469 27.091 1.00 0.00 N ATOM 2483 CA LEU A 295 -6.252 18.572 28.365 1.00 0.00 C ATOM 2484 C LEU A 295 -7.024 19.882 28.443 1.00 0.00 C ATOM 2485 O LEU A 295 -7.107 20.627 27.465 1.00 0.00 O ATOM 2486 CB LEU A 295 -5.205 18.497 29.487 1.00 0.00 C ATOM 2487 CG LEU A 295 -5.071 17.058 30.011 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -4.477 16.169 28.917 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -4.161 17.046 31.242 1.00 0.00 C ATOM 0 H LEU A 295 -4.583 18.662 27.126 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.960 17.751 28.478 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.241 18.845 29.115 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -5.491 19.161 30.303 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.054 16.677 30.288 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.382 15.149 29.289 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.132 16.178 28.045 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.494 16.546 28.636 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.066 16.026 31.614 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.176 17.427 30.970 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.592 17.677 32.019 1.00 0.00 H new ATOM 2501 N ASP A 296 -7.596 20.150 29.614 1.00 0.00 N ATOM 2502 CA ASP A 296 -8.376 21.372 29.819 1.00 0.00 C ATOM 2503 C ASP A 296 -7.652 22.314 30.774 1.00 0.00 C ATOM 2504 O ASP A 296 -8.275 22.940 31.631 1.00 0.00 O ATOM 2505 CB ASP A 296 -9.741 21.012 30.398 1.00 0.00 C ATOM 2506 CG ASP A 296 -10.627 22.251 30.460 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -10.124 23.329 30.188 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -11.794 22.103 30.779 1.00 0.00 O ATOM 0 H ASP A 296 -7.536 19.543 30.432 1.00 0.00 H new ATOM 0 HA ASP A 296 -8.501 21.874 28.859 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -10.215 20.247 29.783 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -9.622 20.590 31.396 1.00 0.00 H new ATOM 2513 N GLN A 297 -6.337 22.416 30.617 1.00 0.00 N ATOM 2514 CA GLN A 297 -5.542 23.287 31.461 1.00 0.00 C ATOM 2515 C GLN A 297 -5.874 23.063 32.935 1.00 0.00 C ATOM 2516 O GLN A 297 -5.152 22.321 33.580 1.00 0.00 O ATOM 2517 CB GLN A 297 -5.815 24.742 31.084 1.00 0.00 C ATOM 2518 CG GLN A 297 -4.708 25.635 31.641 1.00 0.00 C ATOM 2519 CD GLN A 297 -3.452 25.496 30.789 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -3.382 24.623 29.927 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -2.456 26.316 30.973 1.00 0.00 N ATOM 2522 OXT GLN A 297 -6.846 23.638 33.397 1.00 0.00 O ATOM 0 H GLN A 297 -5.804 21.906 29.913 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.487 23.058 31.309 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -5.866 24.843 30.000 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -6.781 25.055 31.479 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.038 26.674 31.652 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.491 25.359 32.673 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.517 27.040 31.689 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.616 26.234 30.401 1.00 0.00 H new