USER MOD reduce.3.24.130724 H: found=0, std=0, add=803, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 804 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 156 TYR OH : rot 16:sc= -1.91 USER MOD Set 1.2: A 187 THR OG1 : rot -42:sc= 0.643 USER MOD Set 1.3: A 191 THR OG1 : rot 171:sc= -2.67! USER MOD Set 2.1: A 161 TYR OH : rot 180:sc= -0.059 USER MOD Set 2.2: A 186 HIS : no HE2:sc= -3.48! C(o=-3.5!,f=-10!) USER MOD Set 3.1: A 144 TYR OH : rot -114:sc= 1.47 USER MOD Set 3.2: A 148 TYR OH : rot 180:sc= 0.901 USER MOD Set 4.1: A 131 SER OG : rot 159:sc= 0.00079 USER MOD Set 4.2: A 133 MET CE :methyl 149:sc= -9.37! (180deg=-16.2!) USER MOD Set 4.3: A 212 MET CE :methyl -154:sc= -8.43! (180deg=-8.82!) USER MOD Set 4.4: A 216 GLN : amide:sc= -0.0833 K(o=-18,f=-22) USER MOD Set 4.5: A 219 GLN : amide:sc= 0.206 K(o=-18,f=-23) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -166:sc= -1.23 (180deg=-1.53) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS :FLIP no HE2:sc= -1.09 F(o=-3.6!,f=-1.1) USER MOD Single : A 142 ASN : amide:sc= -3.37! C(o=-3.4!,f=-5.4!) USER MOD Single : A 149 TYR OH : rot -140:sc= 0.47 USER MOD Single : A 152 ASN : amide:sc= -8.58! C(o=-8.6!,f=-14!) USER MOD Single : A 153 MET CE :methyl 149:sc= -3.36! (180deg=-8.92!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= 0.748 K(o=0.75,f=-3.3!) USER MOD Single : A 159 GLN : amide:sc= -0.457 K(o=-0.46,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.977 USER MOD Single : A 167 GLN : amide:sc= 0.459 K(o=0.46,f=-9.6!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN :FLIP amide:sc= -0.748 F(o=-4.4!,f=-0.75) USER MOD Single : A 172 ASN : amide:sc= 0.34 K(o=0.34,f=-6.6!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : +bothHN:sc= 1.43 K(o=1.4,f=-9!) USER MOD Single : A 180 ASN : amide:sc= -0.0157 K(o=-0.016,f=-3.2!) USER MOD Single : A 182 THR OG1 : rot 75:sc= -0.931! USER MOD Single : A 184 LYS NZ :NH3+ -139:sc= 1.12 (180deg=-1.51!) USER MOD Single : A 185 GLN : amide:sc= -0.098 K(o=-0.098,f=-2.5!) USER MOD Single : A 189 THR OG1 : rot 1:sc= 0.4 USER MOD Single : A 190 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 180:sc= -2.34! USER MOD Single : A 193 LYS NZ :NH3+ -168:sc= -0.582 (180deg=-0.641) USER MOD Single : A 196 ASN : amide:sc=-0.00935 K(o=-0.0093,f=-0.97) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0385 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -168:sc= 1.06 (180deg=0.964) USER MOD Single : A 205 MET CE :methyl 142:sc= -7.49! (180deg=-11.1!) USER MOD Single : A 211 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.45) USER MOD Single : A 215 THR OG1 : rot 52:sc= 1.2 USER MOD Single : A 217 TYR OH : rot 10:sc= 0.757 USER MOD Single : A 218 GLN : amide:sc=-0.00136 K(o=-0.0014,f=-0.98) USER MOD Single : A 221 SER OG : rot 14:sc= 1.27 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 127 -10.027 10.113 -4.540 1.00 0.61 N ATOM 35 CA TYR A 127 -8.702 9.618 -4.201 1.00 0.44 C ATOM 36 C TYR A 127 -7.824 9.525 -5.436 1.00 0.45 C ATOM 37 O TYR A 127 -8.277 9.720 -6.566 1.00 0.71 O ATOM 38 CB TYR A 127 -8.784 8.262 -3.489 1.00 0.37 C ATOM 39 CG TYR A 127 -9.403 8.368 -2.120 1.00 0.46 C ATOM 40 CD1 TYR A 127 -8.843 9.193 -1.161 1.00 1.26 C ATOM 41 CD2 TYR A 127 -10.555 7.666 -1.795 1.00 0.86 C ATOM 42 CE1 TYR A 127 -9.402 9.314 0.086 1.00 1.38 C ATOM 43 CE2 TYR A 127 -11.128 7.786 -0.544 1.00 0.92 C ATOM 44 CZ TYR A 127 -10.543 8.611 0.390 1.00 0.78 C ATOM 45 OH TYR A 127 -11.106 8.756 1.629 1.00 0.96 O ATOM 0 HA TYR A 127 -8.247 10.332 -3.514 1.00 0.44 H new ATOM 0 HB2 TYR A 127 -9.368 7.571 -4.096 1.00 0.37 H new ATOM 0 HB3 TYR A 127 -7.783 7.840 -3.400 1.00 0.37 H new ATOM 0 HD1 TYR A 127 -7.950 9.752 -1.398 1.00 1.26 H new ATOM 0 HD2 TYR A 127 -11.009 7.018 -2.530 1.00 0.86 H new ATOM 0 HE1 TYR A 127 -8.948 9.958 0.825 1.00 1.38 H new ATOM 0 HE2 TYR A 127 -12.026 7.238 -0.301 1.00 0.92 H new ATOM 0 HH TYR A 127 -11.908 8.196 1.692 1.00 0.96 H new ATOM 55 N MET A 128 -6.561 9.268 -5.215 1.00 0.38 N ATOM 56 CA MET A 128 -5.620 9.156 -6.284 1.00 0.41 C ATOM 57 C MET A 128 -4.548 8.156 -5.878 1.00 0.42 C ATOM 58 O MET A 128 -3.609 8.497 -5.176 1.00 0.43 O ATOM 59 CB MET A 128 -5.052 10.556 -6.617 1.00 0.46 C ATOM 60 CG MET A 128 -4.092 11.173 -5.599 1.00 0.45 C ATOM 61 SD MET A 128 -2.510 11.623 -6.325 1.00 0.52 S ATOM 62 CE MET A 128 -1.423 10.561 -5.375 1.00 0.46 C ATOM 0 H MET A 128 -6.162 9.131 -4.286 1.00 0.38 H new ATOM 0 HA MET A 128 -6.090 8.785 -7.195 1.00 0.41 H new ATOM 0 HB2 MET A 128 -4.536 10.494 -7.575 1.00 0.46 H new ATOM 0 HB3 MET A 128 -5.891 11.239 -6.750 1.00 0.46 H new ATOM 0 HG2 MET A 128 -4.552 12.059 -5.162 1.00 0.45 H new ATOM 0 HG3 MET A 128 -3.927 10.466 -4.786 1.00 0.45 H new ATOM 0 HE1 MET A 128 -0.390 10.881 -5.513 1.00 0.46 H new ATOM 0 HE2 MET A 128 -1.685 10.624 -4.319 1.00 0.46 H new ATOM 0 HE3 MET A 128 -1.532 9.531 -5.715 1.00 0.46 H new ATOM 72 N LEU A 129 -4.728 6.886 -6.244 1.00 0.57 N ATOM 73 CA LEU A 129 -3.827 5.862 -5.739 1.00 0.66 C ATOM 74 C LEU A 129 -2.391 6.269 -5.948 1.00 0.56 C ATOM 75 O LEU A 129 -1.995 6.628 -7.053 1.00 0.56 O ATOM 76 CB LEU A 129 -4.113 4.463 -6.296 1.00 0.92 C ATOM 77 CG LEU A 129 -4.366 4.397 -7.780 1.00 0.37 C ATOM 78 CD1 LEU A 129 -3.081 4.226 -8.568 1.00 1.12 C ATOM 79 CD2 LEU A 129 -5.347 3.290 -8.097 1.00 1.15 C ATOM 0 H LEU A 129 -5.464 6.554 -6.867 1.00 0.57 H new ATOM 0 HA LEU A 129 -4.012 5.785 -4.668 1.00 0.66 H new ATOM 0 HB2 LEU A 129 -3.268 3.817 -6.060 1.00 0.92 H new ATOM 0 HB3 LEU A 129 -4.981 4.055 -5.778 1.00 0.92 H new ATOM 0 HG LEU A 129 -4.802 5.349 -8.084 1.00 0.37 H new ATOM 0 HD11 LEU A 129 -3.310 4.183 -9.633 1.00 1.12 H new ATOM 0 HD12 LEU A 129 -2.419 5.070 -8.373 1.00 1.12 H new ATOM 0 HD13 LEU A 129 -2.589 3.302 -8.265 1.00 1.12 H new ATOM 0 HD21 LEU A 129 -5.520 3.254 -9.173 1.00 1.15 H new ATOM 0 HD22 LEU A 129 -4.939 2.336 -7.763 1.00 1.15 H new ATOM 0 HD23 LEU A 129 -6.290 3.481 -7.584 1.00 1.15 H new ATOM 91 N GLY A 130 -1.684 6.315 -4.824 1.00 0.57 N ATOM 92 CA GLY A 130 -0.314 6.719 -4.778 1.00 0.55 C ATOM 93 C GLY A 130 0.493 6.012 -5.828 1.00 0.53 C ATOM 94 O GLY A 130 0.945 4.887 -5.585 1.00 0.58 O ATOM 0 H GLY A 130 -2.068 6.065 -3.913 1.00 0.57 H new ATOM 0 HA2 GLY A 130 -0.244 7.797 -4.926 1.00 0.55 H new ATOM 0 HA3 GLY A 130 0.099 6.505 -3.792 1.00 0.55 H new ATOM 98 N SER A 131 0.554 6.625 -7.016 1.00 0.56 N ATOM 99 CA SER A 131 1.386 6.148 -8.116 1.00 0.62 C ATOM 100 C SER A 131 1.110 4.677 -8.434 1.00 0.63 C ATOM 101 O SER A 131 0.049 4.146 -8.117 1.00 1.04 O ATOM 102 CB SER A 131 2.864 6.340 -7.770 1.00 0.71 C ATOM 103 OG SER A 131 3.201 7.716 -7.684 1.00 1.30 O ATOM 0 H SER A 131 0.024 7.468 -7.238 1.00 0.56 H new ATOM 0 HA SER A 131 1.139 6.732 -9.002 1.00 0.62 H new ATOM 0 HB2 SER A 131 3.084 5.850 -6.821 1.00 0.71 H new ATOM 0 HB3 SER A 131 3.482 5.859 -8.528 1.00 0.71 H new ATOM 0 HG SER A 131 4.013 7.821 -7.145 1.00 1.30 H new ATOM 109 N ALA A 132 2.055 4.048 -9.107 1.00 0.64 N ATOM 110 CA ALA A 132 2.055 2.611 -9.273 1.00 0.58 C ATOM 111 C ALA A 132 3.481 2.115 -9.060 1.00 0.53 C ATOM 112 O ALA A 132 4.245 1.961 -10.016 1.00 0.65 O ATOM 113 CB ALA A 132 1.537 2.222 -10.651 1.00 0.71 C ATOM 0 H ALA A 132 2.842 4.520 -9.552 1.00 0.64 H new ATOM 0 HA ALA A 132 1.389 2.149 -8.545 1.00 0.58 H new ATOM 0 HB1 ALA A 132 1.547 1.137 -10.750 1.00 0.71 H new ATOM 0 HB2 ALA A 132 0.518 2.588 -10.773 1.00 0.71 H new ATOM 0 HB3 ALA A 132 2.175 2.662 -11.417 1.00 0.71 H new ATOM 119 N MET A 133 3.847 1.907 -7.799 1.00 0.46 N ATOM 120 CA MET A 133 5.260 1.747 -7.430 1.00 0.49 C ATOM 121 C MET A 133 5.866 0.432 -7.892 1.00 0.61 C ATOM 122 O MET A 133 7.080 0.254 -7.824 1.00 1.65 O ATOM 123 CB MET A 133 5.513 1.957 -5.921 1.00 0.48 C ATOM 124 CG MET A 133 4.551 1.303 -4.957 1.00 0.41 C ATOM 125 SD MET A 133 4.919 -0.387 -4.533 1.00 0.73 S ATOM 126 CE MET A 133 3.765 -0.598 -3.187 1.00 0.40 C ATOM 0 H MET A 133 3.195 1.845 -7.017 1.00 0.46 H new ATOM 0 HA MET A 133 5.772 2.543 -7.971 1.00 0.49 H new ATOM 0 HB2 MET A 133 6.516 1.595 -5.694 1.00 0.48 H new ATOM 0 HB3 MET A 133 5.509 3.029 -5.725 1.00 0.48 H new ATOM 0 HG2 MET A 133 4.526 1.892 -4.040 1.00 0.41 H new ATOM 0 HG3 MET A 133 3.550 1.341 -5.388 1.00 0.41 H new ATOM 0 HE1 MET A 133 3.437 -1.637 -3.148 1.00 0.40 H new ATOM 0 HE2 MET A 133 4.250 -0.336 -2.247 1.00 0.40 H new ATOM 0 HE3 MET A 133 2.902 0.049 -3.343 1.00 0.40 H new ATOM 136 N SER A 134 5.024 -0.478 -8.363 1.00 0.72 N ATOM 137 CA SER A 134 5.482 -1.774 -8.875 1.00 0.60 C ATOM 138 C SER A 134 6.207 -2.559 -7.780 1.00 0.52 C ATOM 139 O SER A 134 6.979 -3.478 -8.056 1.00 0.74 O ATOM 140 CB SER A 134 6.391 -1.566 -10.089 1.00 0.71 C ATOM 141 OG SER A 134 5.744 -0.759 -11.062 1.00 1.49 O ATOM 0 H SER A 134 4.013 -0.346 -8.403 1.00 0.72 H new ATOM 0 HA SER A 134 4.614 -2.355 -9.187 1.00 0.60 H new ATOM 0 HB2 SER A 134 7.322 -1.093 -9.777 1.00 0.71 H new ATOM 0 HB3 SER A 134 6.653 -2.530 -10.524 1.00 0.71 H new ATOM 0 HG SER A 134 6.339 -0.634 -11.831 1.00 1.49 H new ATOM 147 N ARG A 135 5.916 -2.173 -6.540 1.00 0.47 N ATOM 148 CA ARG A 135 6.453 -2.782 -5.336 1.00 0.43 C ATOM 149 C ARG A 135 7.889 -2.299 -5.061 1.00 0.47 C ATOM 150 O ARG A 135 8.782 -2.498 -5.877 1.00 0.59 O ATOM 151 CB ARG A 135 6.338 -4.301 -5.406 1.00 0.55 C ATOM 152 CG ARG A 135 6.531 -4.953 -4.068 1.00 0.49 C ATOM 153 CD ARG A 135 8.005 -5.137 -3.778 1.00 1.38 C ATOM 154 NE ARG A 135 8.585 -6.284 -4.483 1.00 2.40 N ATOM 155 CZ ARG A 135 9.242 -6.225 -5.650 1.00 3.22 C ATOM 156 NH1 ARG A 135 9.342 -5.090 -6.327 1.00 3.47 N ATOM 157 NH2 ARG A 135 9.791 -7.322 -6.147 1.00 4.16 N ATOM 0 H ARG A 135 5.278 -1.401 -6.344 1.00 0.47 H new ATOM 0 HA ARG A 135 5.856 -2.460 -4.483 1.00 0.43 H new ATOM 0 HB2 ARG A 135 5.358 -4.570 -5.800 1.00 0.55 H new ATOM 0 HB3 ARG A 135 7.080 -4.687 -6.105 1.00 0.55 H new ATOM 0 HG2 ARG A 135 6.074 -4.342 -3.289 1.00 0.49 H new ATOM 0 HG3 ARG A 135 6.027 -5.919 -4.051 1.00 0.49 H new ATOM 0 HD2 ARG A 135 8.542 -4.232 -4.063 1.00 1.38 H new ATOM 0 HD3 ARG A 135 8.146 -5.267 -2.705 1.00 1.38 H new ATOM 0 HE ARG A 135 8.480 -7.202 -4.050 1.00 2.40 H new ATOM 0 HH11 ARG A 135 8.914 -4.239 -5.962 1.00 3.47 H new ATOM 0 HH12 ARG A 135 9.847 -5.068 -7.213 1.00 3.47 H new ATOM 0 HH21 ARG A 135 9.713 -8.205 -5.643 1.00 4.16 H new ATOM 0 HH22 ARG A 135 10.292 -7.284 -7.034 1.00 4.16 H new ATOM 171 N PRO A 136 8.132 -1.685 -3.877 1.00 0.43 N ATOM 172 CA PRO A 136 9.383 -0.990 -3.562 1.00 0.49 C ATOM 173 C PRO A 136 10.436 -1.886 -2.911 1.00 0.46 C ATOM 174 O PRO A 136 11.332 -1.399 -2.223 1.00 0.58 O ATOM 175 CB PRO A 136 8.938 0.086 -2.560 1.00 0.52 C ATOM 176 CG PRO A 136 7.536 -0.262 -2.154 1.00 0.47 C ATOM 177 CD PRO A 136 7.226 -1.616 -2.733 1.00 0.40 C ATOM 0 HA PRO A 136 9.859 -0.613 -4.467 1.00 0.49 H new ATOM 0 HB2 PRO A 136 9.599 0.106 -1.693 1.00 0.52 H new ATOM 0 HB3 PRO A 136 8.976 1.077 -3.013 1.00 0.52 H new ATOM 0 HG2 PRO A 136 7.443 -0.278 -1.068 1.00 0.47 H new ATOM 0 HG3 PRO A 136 6.832 0.484 -2.523 1.00 0.47 H new ATOM 0 HD2 PRO A 136 7.414 -2.416 -2.017 1.00 0.40 H new ATOM 0 HD3 PRO A 136 6.182 -1.699 -3.036 1.00 0.40 H new ATOM 185 N LEU A 137 10.320 -3.189 -3.141 1.00 0.42 N ATOM 186 CA LEU A 137 11.248 -4.176 -2.587 1.00 0.48 C ATOM 187 C LEU A 137 11.238 -4.147 -1.056 1.00 0.45 C ATOM 188 O LEU A 137 12.061 -3.483 -0.427 1.00 0.62 O ATOM 189 CB LEU A 137 12.675 -3.957 -3.119 1.00 0.70 C ATOM 190 CG LEU A 137 12.944 -4.437 -4.556 1.00 0.77 C ATOM 191 CD1 LEU A 137 12.680 -5.927 -4.680 1.00 1.32 C ATOM 192 CD2 LEU A 137 12.109 -3.664 -5.570 1.00 1.33 C ATOM 0 H LEU A 137 9.581 -3.594 -3.716 1.00 0.42 H new ATOM 0 HA LEU A 137 10.910 -5.160 -2.912 1.00 0.48 H new ATOM 0 HB2 LEU A 137 12.901 -2.892 -3.065 1.00 0.70 H new ATOM 0 HB3 LEU A 137 13.371 -4.465 -2.452 1.00 0.70 H new ATOM 0 HG LEU A 137 13.995 -4.247 -4.775 1.00 0.77 H new ATOM 0 HD11 LEU A 137 12.876 -6.247 -5.703 1.00 1.32 H new ATOM 0 HD12 LEU A 137 13.334 -6.470 -3.998 1.00 1.32 H new ATOM 0 HD13 LEU A 137 11.640 -6.135 -4.428 1.00 1.32 H new ATOM 0 HD21 LEU A 137 12.325 -4.030 -6.574 1.00 1.33 H new ATOM 0 HD22 LEU A 137 11.050 -3.805 -5.353 1.00 1.33 H new ATOM 0 HD23 LEU A 137 12.354 -2.604 -5.510 1.00 1.33 H new ATOM 204 N ILE A 138 10.290 -4.859 -0.461 1.00 0.38 N ATOM 205 CA ILE A 138 10.161 -4.900 0.988 1.00 0.39 C ATOM 206 C ILE A 138 10.933 -6.080 1.585 1.00 0.50 C ATOM 207 O ILE A 138 11.435 -5.968 2.696 1.00 1.19 O ATOM 208 CB ILE A 138 8.685 -5.006 1.393 1.00 0.38 C ATOM 209 CG1 ILE A 138 7.854 -3.915 0.703 1.00 0.25 C ATOM 210 CG2 ILE A 138 8.524 -4.917 2.906 1.00 0.57 C ATOM 211 CD1 ILE A 138 8.207 -2.512 1.131 1.00 0.31 C ATOM 0 H ILE A 138 9.598 -5.417 -0.962 1.00 0.38 H new ATOM 0 HA ILE A 138 10.583 -3.974 1.378 1.00 0.39 H new ATOM 0 HB ILE A 138 8.319 -5.980 1.068 1.00 0.38 H new ATOM 0 HG12 ILE A 138 7.987 -3.999 -0.376 1.00 0.25 H new ATOM 0 HG13 ILE A 138 6.798 -4.092 0.909 1.00 0.25 H new ATOM 0 HG21 ILE A 138 7.468 -4.995 3.165 1.00 0.57 H new ATOM 0 HG22 ILE A 138 9.074 -5.730 3.379 1.00 0.57 H new ATOM 0 HG23 ILE A 138 8.914 -3.962 3.258 1.00 0.57 H new ATOM 0 HD11 ILE A 138 7.576 -1.800 0.599 1.00 0.31 H new ATOM 0 HD12 ILE A 138 8.047 -2.408 2.204 1.00 0.31 H new ATOM 0 HD13 ILE A 138 9.253 -2.313 0.900 1.00 0.31 H new ATOM 223 N HIS A 139 10.999 -7.195 0.822 1.00 0.65 N ATOM 224 CA HIS A 139 11.784 -8.425 1.157 1.00 0.75 C ATOM 225 C HIS A 139 12.003 -8.673 2.647 1.00 0.84 C ATOM 226 O HIS A 139 12.791 -8.001 3.309 1.00 1.80 O ATOM 227 CB HIS A 139 13.139 -8.450 0.438 1.00 0.84 C ATOM 228 CG HIS A 139 13.795 -7.117 0.372 1.00 0.72 C ATOM 229 ND1 HIS A 139 14.058 -6.231 1.345 1.00 1.02 N flip ATOM 230 CD2 HIS A 139 14.147 -6.513 -0.804 1.00 1.15 C flip ATOM 231 CE1 HIS A 139 14.536 -5.092 0.759 1.00 1.08 C flip ATOM 232 NE2 HIS A 139 14.591 -5.301 -0.547 1.00 1.33 N flip ATOM 0 H HIS A 139 10.501 -7.275 -0.064 1.00 0.65 H new ATOM 0 HA HIS A 139 11.150 -9.236 0.799 1.00 0.75 H new ATOM 0 HB2 HIS A 139 13.801 -9.148 0.950 1.00 0.84 H new ATOM 0 HB3 HIS A 139 12.998 -8.828 -0.574 1.00 0.84 H new ATOM 0 HD1 HIS A 139 13.925 -6.381 2.345 1.00 1.02 H new ATOM 0 HD2 HIS A 139 14.073 -6.959 -1.785 1.00 1.15 H new ATOM 0 HE1 HIS A 139 14.818 -4.184 1.270 1.00 1.08 H new ATOM 241 N PHE A 140 11.365 -9.705 3.141 1.00 0.66 N ATOM 242 CA PHE A 140 11.480 -10.071 4.535 1.00 0.54 C ATOM 243 C PHE A 140 12.564 -11.119 4.702 1.00 0.63 C ATOM 244 O PHE A 140 12.984 -11.430 5.817 1.00 0.76 O ATOM 245 CB PHE A 140 10.137 -10.602 5.030 1.00 0.53 C ATOM 246 CG PHE A 140 9.031 -9.620 4.822 1.00 0.40 C ATOM 247 CD1 PHE A 140 8.881 -8.544 5.675 1.00 0.72 C ATOM 248 CD2 PHE A 140 8.126 -9.787 3.789 1.00 0.71 C ATOM 249 CE1 PHE A 140 7.851 -7.649 5.500 1.00 0.74 C ATOM 250 CE2 PHE A 140 7.092 -8.896 3.614 1.00 0.67 C ATOM 251 CZ PHE A 140 7.007 -7.780 4.405 1.00 0.35 C ATOM 0 H PHE A 140 10.755 -10.313 2.594 1.00 0.66 H new ATOM 0 HA PHE A 140 11.753 -9.196 5.125 1.00 0.54 H new ATOM 0 HB2 PHE A 140 9.900 -11.529 4.508 1.00 0.53 H new ATOM 0 HB3 PHE A 140 10.212 -10.843 6.090 1.00 0.53 H new ATOM 0 HD1 PHE A 140 9.579 -8.404 6.487 1.00 0.72 H new ATOM 0 HD2 PHE A 140 8.232 -10.624 3.114 1.00 0.71 H new ATOM 0 HE1 PHE A 140 7.700 -6.849 6.210 1.00 0.74 H new ATOM 0 HE2 PHE A 140 6.347 -9.076 2.853 1.00 0.67 H new ATOM 0 HZ PHE A 140 6.288 -7.007 4.178 1.00 0.35 H new ATOM 261 N GLY A 141 13.020 -11.656 3.577 1.00 0.66 N ATOM 262 CA GLY A 141 13.956 -12.758 3.611 1.00 0.77 C ATOM 263 C GLY A 141 13.240 -14.028 4.000 1.00 0.74 C ATOM 264 O GLY A 141 13.849 -15.011 4.427 1.00 0.86 O ATOM 0 H GLY A 141 12.757 -11.346 2.642 1.00 0.66 H new ATOM 0 HA2 GLY A 141 14.424 -12.879 2.634 1.00 0.77 H new ATOM 0 HA3 GLY A 141 14.754 -12.547 4.323 1.00 0.77 H new ATOM 268 N ASN A 142 11.924 -13.988 3.855 1.00 0.63 N ATOM 269 CA ASN A 142 11.069 -15.097 4.272 1.00 0.63 C ATOM 270 C ASN A 142 10.823 -16.047 3.114 1.00 0.63 C ATOM 271 O ASN A 142 11.314 -15.832 2.007 1.00 0.65 O ATOM 272 CB ASN A 142 9.723 -14.597 4.808 1.00 0.61 C ATOM 273 CG ASN A 142 9.824 -13.876 6.150 1.00 0.81 C ATOM 274 OD1 ASN A 142 8.852 -13.805 6.898 1.00 1.68 O ATOM 275 ND2 ASN A 142 10.993 -13.354 6.482 1.00 1.02 N ATOM 0 H ASN A 142 11.421 -13.198 3.451 1.00 0.63 H new ATOM 0 HA ASN A 142 11.590 -15.623 5.072 1.00 0.63 H new ATOM 0 HB2 ASN A 142 9.279 -13.922 4.076 1.00 0.61 H new ATOM 0 HB3 ASN A 142 9.046 -15.445 4.912 1.00 0.61 H new ATOM 0 HD21 ASN A 142 11.103 -12.879 7.378 1.00 1.02 H new ATOM 0 HD22 ASN A 142 11.784 -13.427 5.842 1.00 1.02 H new ATOM 282 N ASP A 143 10.101 -17.118 3.383 1.00 0.66 N ATOM 283 CA ASP A 143 9.767 -18.088 2.351 1.00 0.67 C ATOM 284 C ASP A 143 8.361 -17.886 1.828 1.00 0.61 C ATOM 285 O ASP A 143 8.169 -17.457 0.699 1.00 0.57 O ATOM 286 CB ASP A 143 9.904 -19.498 2.907 1.00 0.79 C ATOM 287 CG ASP A 143 11.342 -19.860 3.199 1.00 1.34 C ATOM 288 OD1 ASP A 143 12.032 -20.354 2.284 1.00 1.77 O ATOM 289 OD2 ASP A 143 11.790 -19.649 4.343 1.00 2.11 O ATOM 0 H ASP A 143 9.733 -17.341 4.308 1.00 0.66 H new ATOM 0 HA ASP A 143 10.460 -17.944 1.522 1.00 0.67 H new ATOM 0 HB2 ASP A 143 9.317 -19.585 3.821 1.00 0.79 H new ATOM 0 HB3 ASP A 143 9.490 -20.210 2.193 1.00 0.79 H new ATOM 294 N TYR A 144 7.388 -18.163 2.677 1.00 0.64 N ATOM 295 CA TYR A 144 5.990 -18.133 2.284 1.00 0.62 C ATOM 296 C TYR A 144 5.395 -16.780 2.636 1.00 0.55 C ATOM 297 O TYR A 144 4.406 -16.344 2.061 1.00 0.53 O ATOM 298 CB TYR A 144 5.253 -19.271 2.999 1.00 0.76 C ATOM 299 CG TYR A 144 3.798 -19.437 2.614 1.00 0.80 C ATOM 300 CD1 TYR A 144 3.431 -19.579 1.283 1.00 1.17 C ATOM 301 CD2 TYR A 144 2.795 -19.439 3.576 1.00 0.98 C ATOM 302 CE1 TYR A 144 2.106 -19.720 0.921 1.00 1.28 C ATOM 303 CE2 TYR A 144 1.467 -19.583 3.221 1.00 1.09 C ATOM 304 CZ TYR A 144 1.125 -19.763 1.924 1.00 1.08 C ATOM 305 OH TYR A 144 -0.193 -19.864 1.531 1.00 1.26 O ATOM 0 H TYR A 144 7.543 -18.414 3.653 1.00 0.64 H new ATOM 0 HA TYR A 144 5.890 -18.275 1.208 1.00 0.62 H new ATOM 0 HB2 TYR A 144 5.775 -20.206 2.795 1.00 0.76 H new ATOM 0 HB3 TYR A 144 5.311 -19.101 4.074 1.00 0.76 H new ATOM 0 HD1 TYR A 144 4.194 -19.579 0.518 1.00 1.17 H new ATOM 0 HD2 TYR A 144 3.057 -19.326 4.618 1.00 0.98 H new ATOM 0 HE1 TYR A 144 1.828 -19.796 -0.120 1.00 1.28 H new ATOM 0 HE2 TYR A 144 0.700 -19.552 3.981 1.00 1.09 H new ATOM 0 HH TYR A 144 -0.672 -19.046 1.780 1.00 1.26 H new ATOM 315 N GLU A 145 6.054 -16.119 3.569 1.00 0.58 N ATOM 316 CA GLU A 145 5.645 -14.819 4.075 1.00 0.54 C ATOM 317 C GLU A 145 6.144 -13.738 3.128 1.00 0.51 C ATOM 318 O GLU A 145 5.425 -12.797 2.784 1.00 0.50 O ATOM 319 CB GLU A 145 6.250 -14.600 5.469 1.00 0.61 C ATOM 320 CG GLU A 145 6.042 -15.753 6.462 1.00 0.76 C ATOM 321 CD GLU A 145 6.696 -17.064 6.046 1.00 1.31 C ATOM 322 OE1 GLU A 145 7.838 -17.036 5.528 1.00 1.71 O ATOM 323 OE2 GLU A 145 6.065 -18.125 6.216 1.00 1.74 O ATOM 0 H GLU A 145 6.904 -16.476 4.005 1.00 0.58 H new ATOM 0 HA GLU A 145 4.558 -14.775 4.143 1.00 0.54 H new ATOM 0 HB2 GLU A 145 7.320 -14.425 5.359 1.00 0.61 H new ATOM 0 HB3 GLU A 145 5.821 -13.693 5.895 1.00 0.61 H new ATOM 0 HG2 GLU A 145 6.437 -15.456 7.434 1.00 0.76 H new ATOM 0 HG3 GLU A 145 4.972 -15.919 6.590 1.00 0.76 H new ATOM 330 N ASP A 146 7.399 -13.891 2.721 1.00 0.54 N ATOM 331 CA ASP A 146 8.004 -13.033 1.710 1.00 0.54 C ATOM 332 C ASP A 146 7.242 -13.197 0.427 1.00 0.48 C ATOM 333 O ASP A 146 6.727 -12.246 -0.142 1.00 0.51 O ATOM 334 CB ASP A 146 9.437 -13.460 1.443 1.00 0.57 C ATOM 335 CG ASP A 146 10.243 -12.408 0.704 1.00 0.87 C ATOM 336 OD1 ASP A 146 10.148 -12.354 -0.540 1.00 1.38 O ATOM 337 OD2 ASP A 146 10.964 -11.633 1.360 1.00 1.30 O ATOM 0 H ASP A 146 8.024 -14.612 3.082 1.00 0.54 H new ATOM 0 HA ASP A 146 7.982 -12.002 2.064 1.00 0.54 H new ATOM 0 HB2 ASP A 146 9.926 -13.684 2.391 1.00 0.57 H new ATOM 0 HB3 ASP A 146 9.433 -14.381 0.861 1.00 0.57 H new ATOM 342 N ARG A 147 7.182 -14.442 -0.007 1.00 0.44 N ATOM 343 CA ARG A 147 6.424 -14.822 -1.166 1.00 0.45 C ATOM 344 C ARG A 147 4.997 -14.286 -1.060 1.00 0.38 C ATOM 345 O ARG A 147 4.444 -13.805 -2.039 1.00 0.35 O ATOM 346 CB ARG A 147 6.451 -16.344 -1.300 1.00 0.59 C ATOM 347 CG ARG A 147 5.670 -16.899 -2.476 1.00 0.80 C ATOM 348 CD ARG A 147 4.196 -16.828 -2.194 1.00 0.67 C ATOM 349 NE ARG A 147 3.381 -17.288 -3.306 1.00 1.38 N ATOM 350 CZ ARG A 147 2.874 -18.517 -3.407 1.00 1.78 C ATOM 351 NH1 ARG A 147 3.239 -19.470 -2.555 1.00 1.90 N ATOM 352 NH2 ARG A 147 2.032 -18.797 -4.391 1.00 2.55 N ATOM 0 H ARG A 147 7.665 -15.219 0.445 1.00 0.44 H new ATOM 0 HA ARG A 147 6.866 -14.389 -2.063 1.00 0.45 H new ATOM 0 HB2 ARG A 147 7.488 -16.667 -1.387 1.00 0.59 H new ATOM 0 HB3 ARG A 147 6.057 -16.781 -0.383 1.00 0.59 H new ATOM 0 HG2 ARG A 147 5.904 -16.333 -3.378 1.00 0.80 H new ATOM 0 HG3 ARG A 147 5.963 -17.932 -2.663 1.00 0.80 H new ATOM 0 HD2 ARG A 147 3.971 -17.429 -1.313 1.00 0.67 H new ATOM 0 HD3 ARG A 147 3.927 -15.799 -1.955 1.00 0.67 H new ATOM 0 HE ARG A 147 3.184 -16.628 -4.058 1.00 1.38 H new ATOM 0 HH11 ARG A 147 3.912 -19.264 -1.817 1.00 1.90 H new ATOM 0 HH12 ARG A 147 2.846 -20.407 -2.640 1.00 1.90 H new ATOM 0 HH21 ARG A 147 1.776 -18.075 -5.064 1.00 2.55 H new ATOM 0 HH22 ARG A 147 1.640 -19.735 -4.475 1.00 2.55 H new ATOM 366 N TYR A 148 4.386 -14.385 0.115 1.00 0.39 N ATOM 367 CA TYR A 148 3.065 -13.804 0.314 1.00 0.38 C ATOM 368 C TYR A 148 3.071 -12.359 -0.140 1.00 0.32 C ATOM 369 O TYR A 148 2.278 -11.971 -0.996 1.00 0.44 O ATOM 370 CB TYR A 148 2.620 -13.902 1.776 1.00 0.53 C ATOM 371 CG TYR A 148 1.545 -14.939 2.057 1.00 0.90 C ATOM 372 CD1 TYR A 148 0.726 -15.393 1.031 1.00 1.93 C ATOM 373 CD2 TYR A 148 1.354 -15.475 3.330 1.00 1.13 C ATOM 374 CE1 TYR A 148 -0.249 -16.343 1.263 1.00 2.86 C ATOM 375 CE2 TYR A 148 0.383 -16.426 3.565 1.00 1.93 C ATOM 376 CZ TYR A 148 -0.429 -16.820 2.611 1.00 2.73 C ATOM 377 OH TYR A 148 -1.390 -17.800 2.762 1.00 3.74 O ATOM 0 H TYR A 148 4.777 -14.854 0.932 1.00 0.39 H new ATOM 0 HA TYR A 148 2.350 -14.370 -0.283 1.00 0.38 H new ATOM 0 HB2 TYR A 148 3.491 -14.130 2.390 1.00 0.53 H new ATOM 0 HB3 TYR A 148 2.253 -12.926 2.094 1.00 0.53 H new ATOM 0 HD1 TYR A 148 0.854 -14.996 0.035 1.00 1.93 H new ATOM 0 HD2 TYR A 148 1.977 -15.140 4.146 1.00 1.13 H new ATOM 0 HE1 TYR A 148 -0.860 -16.719 0.456 1.00 2.86 H new ATOM 0 HE2 TYR A 148 0.289 -16.855 4.552 1.00 1.93 H new ATOM 0 HH TYR A 148 -1.443 -18.064 3.704 1.00 3.74 H new ATOM 387 N TYR A 149 3.970 -11.573 0.420 1.00 0.27 N ATOM 388 CA TYR A 149 4.191 -10.215 -0.040 1.00 0.25 C ATOM 389 C TYR A 149 4.536 -10.141 -1.543 1.00 0.25 C ATOM 390 O TYR A 149 4.131 -9.196 -2.216 1.00 0.29 O ATOM 391 CB TYR A 149 5.266 -9.545 0.828 1.00 0.35 C ATOM 392 CG TYR A 149 6.410 -8.915 0.068 1.00 0.31 C ATOM 393 CD1 TYR A 149 6.241 -7.733 -0.635 1.00 0.85 C ATOM 394 CD2 TYR A 149 7.665 -9.504 0.071 1.00 1.17 C ATOM 395 CE1 TYR A 149 7.292 -7.162 -1.317 1.00 0.80 C ATOM 396 CE2 TYR A 149 8.720 -8.936 -0.604 1.00 1.32 C ATOM 397 CZ TYR A 149 8.531 -7.767 -1.296 1.00 0.63 C ATOM 398 OH TYR A 149 9.587 -7.194 -1.965 1.00 0.81 O ATOM 0 H TYR A 149 4.564 -11.854 1.200 1.00 0.27 H new ATOM 0 HA TYR A 149 3.255 -9.667 0.071 1.00 0.25 H new ATOM 0 HB2 TYR A 149 4.790 -8.777 1.438 1.00 0.35 H new ATOM 0 HB3 TYR A 149 5.673 -10.289 1.513 1.00 0.35 H new ATOM 0 HD1 TYR A 149 5.273 -7.254 -0.648 1.00 0.85 H new ATOM 0 HD2 TYR A 149 7.817 -10.426 0.613 1.00 1.17 H new ATOM 0 HE1 TYR A 149 7.147 -6.244 -1.866 1.00 0.80 H new ATOM 0 HE2 TYR A 149 9.691 -9.408 -0.589 1.00 1.32 H new ATOM 0 HH TYR A 149 10.117 -7.894 -2.400 1.00 0.81 H new ATOM 408 N ARG A 150 5.243 -11.129 -2.082 1.00 0.27 N ATOM 409 CA ARG A 150 5.655 -11.076 -3.490 1.00 0.30 C ATOM 410 C ARG A 150 4.466 -11.284 -4.422 1.00 0.33 C ATOM 411 O ARG A 150 4.541 -11.032 -5.609 1.00 0.40 O ATOM 412 CB ARG A 150 6.729 -12.110 -3.821 1.00 0.32 C ATOM 413 CG ARG A 150 6.160 -13.438 -4.262 1.00 0.78 C ATOM 414 CD ARG A 150 7.130 -14.196 -5.150 1.00 0.83 C ATOM 415 NE ARG A 150 7.116 -13.675 -6.516 1.00 0.94 N ATOM 416 CZ ARG A 150 8.182 -13.594 -7.311 1.00 1.23 C ATOM 417 NH1 ARG A 150 9.372 -13.995 -6.885 1.00 1.61 N ATOM 418 NH2 ARG A 150 8.048 -13.118 -8.546 1.00 1.36 N ATOM 0 H ARG A 150 5.541 -11.965 -1.580 1.00 0.27 H new ATOM 0 HA ARG A 150 6.073 -10.081 -3.644 1.00 0.30 H new ATOM 0 HB2 ARG A 150 7.372 -11.718 -4.609 1.00 0.32 H new ATOM 0 HB3 ARG A 150 7.358 -12.265 -2.944 1.00 0.32 H new ATOM 0 HG2 ARG A 150 5.921 -14.041 -3.386 1.00 0.78 H new ATOM 0 HG3 ARG A 150 5.226 -13.274 -4.800 1.00 0.78 H new ATOM 0 HD2 ARG A 150 8.137 -14.121 -4.740 1.00 0.83 H new ATOM 0 HD3 ARG A 150 6.868 -15.254 -5.159 1.00 0.83 H new ATOM 0 HE ARG A 150 6.224 -13.349 -6.888 1.00 0.94 H new ATOM 0 HH11 ARG A 150 9.477 -14.369 -5.942 1.00 1.61 H new ATOM 0 HH12 ARG A 150 10.183 -13.929 -7.500 1.00 1.61 H new ATOM 0 HH21 ARG A 150 7.132 -12.817 -8.880 1.00 1.36 H new ATOM 0 HH22 ARG A 150 8.861 -13.054 -9.159 1.00 1.36 H new ATOM 432 N GLU A 151 3.398 -11.807 -3.883 1.00 0.36 N ATOM 433 CA GLU A 151 2.167 -11.973 -4.629 1.00 0.45 C ATOM 434 C GLU A 151 1.292 -10.831 -4.267 1.00 0.49 C ATOM 435 O GLU A 151 0.508 -10.346 -5.062 1.00 0.59 O ATOM 436 CB GLU A 151 1.499 -13.276 -4.258 1.00 0.57 C ATOM 437 CG GLU A 151 2.489 -14.380 -4.239 1.00 0.82 C ATOM 438 CD GLU A 151 2.557 -15.159 -5.538 1.00 1.60 C ATOM 439 OE1 GLU A 151 3.101 -14.628 -6.525 1.00 2.16 O ATOM 440 OE2 GLU A 151 2.055 -16.295 -5.583 1.00 2.11 O ATOM 0 H GLU A 151 3.350 -12.131 -2.917 1.00 0.36 H new ATOM 0 HA GLU A 151 2.362 -11.996 -5.701 1.00 0.45 H new ATOM 0 HB2 GLU A 151 1.029 -13.185 -3.279 1.00 0.57 H new ATOM 0 HB3 GLU A 151 0.707 -13.502 -4.972 1.00 0.57 H new ATOM 0 HG2 GLU A 151 3.474 -13.969 -4.020 1.00 0.82 H new ATOM 0 HG3 GLU A 151 2.242 -15.064 -3.428 1.00 0.82 H new ATOM 447 N ASN A 152 1.479 -10.416 -3.019 1.00 0.45 N ATOM 448 CA ASN A 152 0.778 -9.308 -2.404 1.00 0.50 C ATOM 449 C ASN A 152 1.087 -8.007 -3.128 1.00 0.55 C ATOM 450 O ASN A 152 0.657 -6.933 -2.754 1.00 0.88 O ATOM 451 CB ASN A 152 1.111 -9.264 -0.903 1.00 0.46 C ATOM 452 CG ASN A 152 1.493 -7.896 -0.376 1.00 0.51 C ATOM 453 OD1 ASN A 152 0.650 -7.125 0.041 1.00 0.85 O ATOM 454 ND2 ASN A 152 2.775 -7.599 -0.388 1.00 0.67 N ATOM 0 H ASN A 152 2.148 -10.861 -2.390 1.00 0.45 H new ATOM 0 HA ASN A 152 -0.299 -9.450 -2.493 1.00 0.50 H new ATOM 0 HB2 ASN A 152 0.248 -9.625 -0.343 1.00 0.46 H new ATOM 0 HB3 ASN A 152 1.931 -9.955 -0.707 1.00 0.46 H new ATOM 0 HD21 ASN A 152 3.092 -6.695 -0.039 1.00 0.67 H new ATOM 0 HD22 ASN A 152 3.451 -8.273 -0.746 1.00 0.67 H new ATOM 461 N MET A 153 1.889 -8.105 -4.145 1.00 0.43 N ATOM 462 CA MET A 153 2.086 -6.986 -5.024 1.00 0.46 C ATOM 463 C MET A 153 1.117 -7.037 -6.229 1.00 0.51 C ATOM 464 O MET A 153 0.999 -6.080 -6.999 1.00 0.63 O ATOM 465 CB MET A 153 3.527 -7.007 -5.443 1.00 0.42 C ATOM 466 CG MET A 153 3.837 -6.344 -6.769 1.00 0.92 C ATOM 467 SD MET A 153 5.342 -7.025 -7.449 1.00 1.27 S ATOM 468 CE MET A 153 4.996 -8.735 -7.066 1.00 1.39 C ATOM 0 H MET A 153 2.417 -8.943 -4.388 1.00 0.43 H new ATOM 0 HA MET A 153 1.862 -6.047 -4.517 1.00 0.46 H new ATOM 0 HB2 MET A 153 4.118 -6.520 -4.668 1.00 0.42 H new ATOM 0 HB3 MET A 153 3.857 -8.045 -5.491 1.00 0.42 H new ATOM 0 HG2 MET A 153 3.011 -6.497 -7.464 1.00 0.92 H new ATOM 0 HG3 MET A 153 3.943 -5.268 -6.632 1.00 0.92 H new ATOM 0 HE1 MET A 153 5.456 -9.376 -7.818 1.00 1.39 H new ATOM 0 HE2 MET A 153 5.403 -8.977 -6.084 1.00 1.39 H new ATOM 0 HE3 MET A 153 3.918 -8.896 -7.062 1.00 1.39 H new ATOM 478 N TYR A 154 0.397 -8.154 -6.350 1.00 0.49 N ATOM 479 CA TYR A 154 -0.622 -8.342 -7.390 1.00 0.55 C ATOM 480 C TYR A 154 -2.026 -8.477 -6.774 1.00 0.47 C ATOM 481 O TYR A 154 -2.929 -7.702 -7.094 1.00 0.59 O ATOM 482 CB TYR A 154 -0.302 -9.582 -8.226 1.00 0.66 C ATOM 483 CG TYR A 154 0.913 -9.420 -9.110 1.00 1.18 C ATOM 484 CD1 TYR A 154 0.884 -8.583 -10.218 1.00 1.57 C ATOM 485 CD2 TYR A 154 2.088 -10.104 -8.836 1.00 2.12 C ATOM 486 CE1 TYR A 154 1.992 -8.434 -11.028 1.00 2.39 C ATOM 487 CE2 TYR A 154 3.199 -9.961 -9.642 1.00 3.05 C ATOM 488 CZ TYR A 154 3.146 -9.126 -10.735 1.00 3.08 C ATOM 489 OH TYR A 154 4.254 -8.983 -11.542 1.00 4.05 O ATOM 0 H TYR A 154 0.503 -8.957 -5.729 1.00 0.49 H new ATOM 0 HA TYR A 154 -0.612 -7.461 -8.032 1.00 0.55 H new ATOM 0 HB2 TYR A 154 -0.145 -10.429 -7.558 1.00 0.66 H new ATOM 0 HB3 TYR A 154 -1.164 -9.823 -8.848 1.00 0.66 H new ATOM 0 HD1 TYR A 154 -0.020 -8.040 -10.450 1.00 1.57 H new ATOM 0 HD2 TYR A 154 2.134 -10.759 -7.978 1.00 2.12 H new ATOM 0 HE1 TYR A 154 1.954 -7.779 -11.886 1.00 2.39 H new ATOM 0 HE2 TYR A 154 4.106 -10.502 -9.416 1.00 3.05 H new ATOM 0 HH TYR A 154 4.984 -9.538 -11.197 1.00 4.05 H new ATOM 499 N ARG A 155 -2.191 -9.472 -5.899 1.00 0.37 N ATOM 500 CA ARG A 155 -3.428 -9.669 -5.121 1.00 0.36 C ATOM 501 C ARG A 155 -3.685 -8.434 -4.305 1.00 0.31 C ATOM 502 O ARG A 155 -4.761 -7.854 -4.310 1.00 0.41 O ATOM 503 CB ARG A 155 -3.235 -10.857 -4.192 1.00 0.43 C ATOM 504 CG ARG A 155 -1.799 -11.003 -3.741 1.00 0.63 C ATOM 505 CD ARG A 155 -1.540 -12.386 -3.166 1.00 0.58 C ATOM 506 NE ARG A 155 -0.669 -12.325 -2.007 1.00 0.78 N ATOM 507 CZ ARG A 155 -0.994 -12.805 -0.817 1.00 1.20 C ATOM 508 NH1 ARG A 155 -2.081 -13.553 -0.658 1.00 1.05 N ATOM 509 NH2 ARG A 155 -0.205 -12.580 0.211 1.00 1.89 N ATOM 0 H ARG A 155 -1.471 -10.169 -5.706 1.00 0.37 H new ATOM 0 HA ARG A 155 -4.272 -9.854 -5.786 1.00 0.36 H new ATOM 0 HB2 ARG A 155 -3.878 -10.742 -3.319 1.00 0.43 H new ATOM 0 HB3 ARG A 155 -3.549 -11.769 -4.701 1.00 0.43 H new ATOM 0 HG2 ARG A 155 -1.131 -10.826 -4.584 1.00 0.63 H new ATOM 0 HG3 ARG A 155 -1.572 -10.246 -2.990 1.00 0.63 H new ATOM 0 HD2 ARG A 155 -2.487 -12.848 -2.887 1.00 0.58 H new ATOM 0 HD3 ARG A 155 -1.088 -13.020 -3.929 1.00 0.58 H new ATOM 0 HE ARG A 155 0.246 -11.887 -2.115 1.00 0.78 H new ATOM 0 HH11 ARG A 155 -2.677 -13.764 -1.459 1.00 1.05 H new ATOM 0 HH12 ARG A 155 -2.320 -13.916 0.265 1.00 1.05 H new ATOM 0 HH21 ARG A 155 0.651 -12.039 0.088 1.00 1.89 H new ATOM 0 HH22 ARG A 155 -0.449 -12.947 1.131 1.00 1.89 H new ATOM 523 N TYR A 156 -2.651 -8.054 -3.617 1.00 0.27 N ATOM 524 CA TYR A 156 -2.576 -6.796 -2.952 1.00 0.28 C ATOM 525 C TYR A 156 -1.795 -5.948 -3.890 1.00 0.39 C ATOM 526 O TYR A 156 -1.042 -6.496 -4.666 1.00 0.78 O ATOM 527 CB TYR A 156 -1.877 -7.010 -1.639 1.00 0.35 C ATOM 528 CG TYR A 156 -2.627 -8.005 -0.805 1.00 0.95 C ATOM 529 CD1 TYR A 156 -3.875 -7.711 -0.284 1.00 1.51 C ATOM 530 CD2 TYR A 156 -2.050 -9.220 -0.482 1.00 1.36 C ATOM 531 CE1 TYR A 156 -4.528 -8.602 0.533 1.00 2.14 C ATOM 532 CE2 TYR A 156 -2.701 -10.120 0.322 1.00 1.99 C ATOM 533 CZ TYR A 156 -4.079 -9.868 0.630 1.00 2.31 C ATOM 534 OH TYR A 156 -4.575 -10.695 1.651 1.00 2.98 O ATOM 0 H TYR A 156 -1.816 -8.628 -3.502 1.00 0.27 H new ATOM 0 HA TYR A 156 -3.535 -6.331 -2.723 1.00 0.28 H new ATOM 0 HB2 TYR A 156 -0.861 -7.364 -1.814 1.00 0.35 H new ATOM 0 HB3 TYR A 156 -1.797 -6.064 -1.104 1.00 0.35 H new ATOM 0 HD1 TYR A 156 -4.343 -6.767 -0.523 1.00 1.51 H new ATOM 0 HD2 TYR A 156 -1.072 -9.464 -0.869 1.00 1.36 H new ATOM 0 HE1 TYR A 156 -5.396 -8.289 1.094 1.00 2.14 H new ATOM 0 HE2 TYR A 156 -2.193 -10.990 0.711 1.00 1.99 H new ATOM 0 HH TYR A 156 -5.393 -10.303 2.021 1.00 2.98 H new ATOM 544 N PRO A 157 -1.969 -4.656 -3.954 1.00 0.28 N ATOM 545 CA PRO A 157 -1.352 -3.955 -5.035 1.00 0.29 C ATOM 546 C PRO A 157 -0.048 -3.258 -4.666 1.00 0.34 C ATOM 547 O PRO A 157 0.544 -3.500 -3.614 1.00 0.66 O ATOM 548 CB PRO A 157 -2.418 -2.921 -5.331 1.00 0.31 C ATOM 549 CG PRO A 157 -2.846 -2.508 -3.956 1.00 0.32 C ATOM 550 CD PRO A 157 -2.793 -3.774 -3.114 1.00 0.33 C ATOM 0 HA PRO A 157 -1.067 -4.616 -5.853 1.00 0.29 H new ATOM 0 HB2 PRO A 157 -2.024 -2.082 -5.904 1.00 0.31 H new ATOM 0 HB3 PRO A 157 -3.244 -3.340 -5.906 1.00 0.31 H new ATOM 0 HG2 PRO A 157 -2.184 -1.741 -3.553 1.00 0.32 H new ATOM 0 HG3 PRO A 157 -3.851 -2.087 -3.968 1.00 0.32 H new ATOM 0 HD2 PRO A 157 -2.340 -3.598 -2.138 1.00 0.33 H new ATOM 0 HD3 PRO A 157 -3.785 -4.189 -2.935 1.00 0.33 H new ATOM 558 N ASN A 158 0.376 -2.375 -5.554 1.00 0.32 N ATOM 559 CA ASN A 158 1.515 -1.512 -5.311 1.00 0.31 C ATOM 560 C ASN A 158 1.132 -0.067 -5.561 1.00 0.33 C ATOM 561 O ASN A 158 1.881 0.708 -6.156 1.00 0.42 O ATOM 562 CB ASN A 158 2.697 -1.900 -6.193 1.00 0.40 C ATOM 563 CG ASN A 158 2.302 -2.179 -7.634 1.00 0.74 C ATOM 564 OD1 ASN A 158 2.323 -1.281 -8.476 1.00 1.47 O ATOM 565 ND2 ASN A 158 1.937 -3.417 -7.933 1.00 1.42 N ATOM 0 H ASN A 158 -0.062 -2.238 -6.465 1.00 0.32 H new ATOM 0 HA ASN A 158 1.816 -1.630 -4.270 1.00 0.31 H new ATOM 0 HB2 ASN A 158 3.435 -1.098 -6.174 1.00 0.40 H new ATOM 0 HB3 ASN A 158 3.178 -2.785 -5.777 1.00 0.40 H new ATOM 0 HD21 ASN A 158 1.661 -3.651 -8.887 1.00 1.42 H new ATOM 0 HD22 ASN A 158 1.932 -4.136 -7.209 1.00 1.42 H new ATOM 572 N GLN A 159 -0.044 0.282 -5.086 1.00 0.30 N ATOM 573 CA GLN A 159 -0.577 1.618 -5.237 1.00 0.31 C ATOM 574 C GLN A 159 -1.665 1.830 -4.211 1.00 0.28 C ATOM 575 O GLN A 159 -2.262 0.856 -3.746 1.00 0.29 O ATOM 576 CB GLN A 159 -1.116 1.806 -6.643 1.00 0.38 C ATOM 577 CG GLN A 159 -2.022 0.670 -7.092 1.00 0.44 C ATOM 578 CD GLN A 159 -2.297 0.682 -8.582 1.00 0.92 C ATOM 579 OE1 GLN A 159 -1.465 1.110 -9.379 1.00 1.63 O ATOM 580 NE2 GLN A 159 -3.468 0.207 -8.970 1.00 1.50 N ATOM 0 H GLN A 159 -0.660 -0.356 -4.582 1.00 0.30 H new ATOM 0 HA GLN A 159 0.212 2.354 -5.078 1.00 0.31 H new ATOM 0 HB2 GLN A 159 -1.669 2.744 -6.691 1.00 0.38 H new ATOM 0 HB3 GLN A 159 -0.280 1.892 -7.337 1.00 0.38 H new ATOM 0 HG2 GLN A 159 -1.564 -0.281 -6.821 1.00 0.44 H new ATOM 0 HG3 GLN A 159 -2.968 0.733 -6.554 1.00 0.44 H new ATOM 0 HE21 GLN A 159 -4.132 -0.140 -8.278 1.00 1.50 H new ATOM 0 HE22 GLN A 159 -3.707 0.187 -9.961 1.00 1.50 H new ATOM 589 N VAL A 160 -1.952 3.071 -3.853 1.00 0.30 N ATOM 590 CA VAL A 160 -2.815 3.285 -2.706 1.00 0.28 C ATOM 591 C VAL A 160 -3.762 4.439 -2.877 1.00 0.31 C ATOM 592 O VAL A 160 -3.338 5.538 -3.147 1.00 0.53 O ATOM 593 CB VAL A 160 -2.010 3.531 -1.427 1.00 0.28 C ATOM 594 CG1 VAL A 160 -1.588 2.233 -0.773 1.00 0.30 C ATOM 595 CG2 VAL A 160 -0.803 4.401 -1.732 1.00 0.29 C ATOM 0 H VAL A 160 -1.616 3.914 -4.319 1.00 0.30 H new ATOM 0 HA VAL A 160 -3.393 2.364 -2.625 1.00 0.28 H new ATOM 0 HB VAL A 160 -2.653 4.054 -0.718 1.00 0.28 H new ATOM 0 HG11 VAL A 160 -1.019 2.449 0.131 1.00 0.30 H new ATOM 0 HG12 VAL A 160 -2.473 1.651 -0.515 1.00 0.30 H new ATOM 0 HG13 VAL A 160 -0.968 1.662 -1.464 1.00 0.30 H new ATOM 0 HG21 VAL A 160 -0.236 4.571 -0.817 1.00 0.29 H new ATOM 0 HG22 VAL A 160 -0.169 3.900 -2.464 1.00 0.29 H new ATOM 0 HG23 VAL A 160 -1.136 5.357 -2.135 1.00 0.29 H new ATOM 605 N TYR A 161 -5.025 4.262 -2.560 1.00 0.32 N ATOM 606 CA TYR A 161 -5.991 5.214 -3.049 1.00 0.36 C ATOM 607 C TYR A 161 -6.230 6.292 -2.024 1.00 0.34 C ATOM 608 O TYR A 161 -6.915 6.098 -1.021 1.00 0.42 O ATOM 609 CB TYR A 161 -7.330 4.572 -3.386 1.00 0.49 C ATOM 610 CG TYR A 161 -7.279 3.161 -3.940 1.00 0.44 C ATOM 611 CD1 TYR A 161 -7.190 2.052 -3.107 1.00 0.38 C ATOM 612 CD2 TYR A 161 -7.362 2.945 -5.306 1.00 0.65 C ATOM 613 CE1 TYR A 161 -7.175 0.770 -3.627 1.00 0.49 C ATOM 614 CE2 TYR A 161 -7.356 1.667 -5.831 1.00 0.74 C ATOM 615 CZ TYR A 161 -7.261 0.586 -4.988 1.00 0.63 C ATOM 616 OH TYR A 161 -7.256 -0.686 -5.511 1.00 0.82 O ATOM 0 H TYR A 161 -5.395 3.501 -1.990 1.00 0.32 H new ATOM 0 HA TYR A 161 -5.570 5.633 -3.963 1.00 0.36 H new ATOM 0 HB2 TYR A 161 -7.942 4.563 -2.484 1.00 0.49 H new ATOM 0 HB3 TYR A 161 -7.840 5.206 -4.111 1.00 0.49 H new ATOM 0 HD1 TYR A 161 -7.132 2.193 -2.038 1.00 0.38 H new ATOM 0 HD2 TYR A 161 -7.433 3.791 -5.973 1.00 0.65 H new ATOM 0 HE1 TYR A 161 -7.096 -0.082 -2.968 1.00 0.49 H new ATOM 0 HE2 TYR A 161 -7.426 1.518 -6.898 1.00 0.74 H new ATOM 0 HH TYR A 161 -7.324 -0.638 -6.487 1.00 0.82 H new ATOM 626 N TYR A 162 -5.630 7.433 -2.305 1.00 0.31 N ATOM 627 CA TYR A 162 -5.771 8.613 -1.490 1.00 0.27 C ATOM 628 C TYR A 162 -5.493 9.821 -2.340 1.00 0.31 C ATOM 629 O TYR A 162 -4.849 9.699 -3.344 1.00 0.55 O ATOM 630 CB TYR A 162 -4.795 8.580 -0.328 1.00 0.39 C ATOM 631 CG TYR A 162 -3.344 8.771 -0.745 1.00 0.46 C ATOM 632 CD1 TYR A 162 -2.605 7.722 -1.270 1.00 0.77 C ATOM 633 CD2 TYR A 162 -2.722 10.007 -0.625 1.00 0.89 C ATOM 634 CE1 TYR A 162 -1.291 7.898 -1.661 1.00 1.16 C ATOM 635 CE2 TYR A 162 -1.411 10.192 -1.017 1.00 1.29 C ATOM 636 CZ TYR A 162 -0.702 9.134 -1.534 1.00 1.35 C ATOM 637 OH TYR A 162 0.600 9.311 -1.929 1.00 1.82 O ATOM 0 H TYR A 162 -5.025 7.563 -3.116 1.00 0.31 H new ATOM 0 HA TYR A 162 -6.784 8.653 -1.090 1.00 0.27 H new ATOM 0 HB2 TYR A 162 -5.065 9.359 0.385 1.00 0.39 H new ATOM 0 HB3 TYR A 162 -4.893 7.626 0.191 1.00 0.39 H new ATOM 0 HD1 TYR A 162 -3.064 6.750 -1.375 1.00 0.77 H new ATOM 0 HD2 TYR A 162 -3.275 10.840 -0.217 1.00 0.89 H new ATOM 0 HE1 TYR A 162 -0.729 7.068 -2.064 1.00 1.16 H new ATOM 0 HE2 TYR A 162 -0.946 11.162 -0.918 1.00 1.29 H new ATOM 0 HH TYR A 162 0.865 10.242 -1.774 1.00 1.82 H new ATOM 647 N ARG A 163 -5.915 10.980 -1.918 1.00 0.26 N ATOM 648 CA ARG A 163 -5.747 12.171 -2.730 1.00 0.32 C ATOM 649 C ARG A 163 -4.519 12.925 -2.230 1.00 0.36 C ATOM 650 O ARG A 163 -4.009 12.590 -1.163 1.00 0.41 O ATOM 651 CB ARG A 163 -6.999 13.042 -2.706 1.00 0.41 C ATOM 652 CG ARG A 163 -7.215 13.785 -1.408 1.00 0.75 C ATOM 653 CD ARG A 163 -8.008 15.053 -1.660 1.00 1.28 C ATOM 654 NE ARG A 163 -9.237 14.782 -2.408 1.00 1.93 N ATOM 655 CZ ARG A 163 -9.888 15.688 -3.138 1.00 2.58 C ATOM 656 NH1 ARG A 163 -9.462 16.942 -3.197 1.00 2.91 N ATOM 657 NH2 ARG A 163 -10.974 15.339 -3.810 1.00 3.26 N ATOM 0 H ARG A 163 -6.377 11.134 -1.022 1.00 0.26 H new ATOM 0 HA ARG A 163 -5.595 11.889 -3.772 1.00 0.32 H new ATOM 0 HB2 ARG A 163 -6.940 13.765 -3.519 1.00 0.41 H new ATOM 0 HB3 ARG A 163 -7.868 12.414 -2.900 1.00 0.41 H new ATOM 0 HG2 ARG A 163 -7.746 13.149 -0.700 1.00 0.75 H new ATOM 0 HG3 ARG A 163 -6.254 14.031 -0.956 1.00 0.75 H new ATOM 0 HD2 ARG A 163 -8.257 15.522 -0.708 1.00 1.28 H new ATOM 0 HD3 ARG A 163 -7.394 15.763 -2.214 1.00 1.28 H new ATOM 0 HE ARG A 163 -9.621 13.838 -2.368 1.00 1.93 H new ATOM 0 HH11 ARG A 163 -8.628 17.222 -2.681 1.00 2.91 H new ATOM 0 HH12 ARG A 163 -9.968 17.627 -3.759 1.00 2.91 H new ATOM 0 HH21 ARG A 163 -11.312 14.378 -3.769 1.00 3.26 H new ATOM 0 HH22 ARG A 163 -11.473 16.032 -4.369 1.00 3.26 H new ATOM 671 N PRO A 164 -4.032 13.965 -2.930 1.00 0.45 N ATOM 672 CA PRO A 164 -2.644 14.375 -2.787 1.00 0.51 C ATOM 673 C PRO A 164 -2.448 15.402 -1.687 1.00 0.51 C ATOM 674 O PRO A 164 -3.276 16.288 -1.458 1.00 0.57 O ATOM 675 CB PRO A 164 -2.362 14.989 -4.153 1.00 0.65 C ATOM 676 CG PRO A 164 -3.655 15.611 -4.565 1.00 0.80 C ATOM 677 CD PRO A 164 -4.749 14.795 -3.919 1.00 0.53 C ATOM 0 HA PRO A 164 -1.984 13.553 -2.509 1.00 0.51 H new ATOM 0 HB2 PRO A 164 -1.566 15.732 -4.096 1.00 0.65 H new ATOM 0 HB3 PRO A 164 -2.041 14.232 -4.869 1.00 0.65 H new ATOM 0 HG2 PRO A 164 -3.705 16.651 -4.243 1.00 0.80 H new ATOM 0 HG3 PRO A 164 -3.758 15.608 -5.650 1.00 0.80 H new ATOM 0 HD2 PRO A 164 -5.494 15.432 -3.442 1.00 0.53 H new ATOM 0 HD3 PRO A 164 -5.275 14.181 -4.650 1.00 0.53 H new ATOM 685 N VAL A 165 -1.330 15.246 -0.997 1.00 0.52 N ATOM 686 CA VAL A 165 -1.157 15.810 0.319 1.00 0.50 C ATOM 687 C VAL A 165 0.266 16.309 0.531 1.00 0.49 C ATOM 688 O VAL A 165 1.212 15.810 -0.078 1.00 0.47 O ATOM 689 CB VAL A 165 -1.477 14.727 1.368 1.00 0.50 C ATOM 690 CG1 VAL A 165 -0.500 13.568 1.220 1.00 1.31 C ATOM 691 CG2 VAL A 165 -1.463 15.289 2.785 1.00 1.15 C ATOM 0 H VAL A 165 -0.522 14.725 -1.338 1.00 0.52 H new ATOM 0 HA VAL A 165 -1.831 16.661 0.422 1.00 0.50 H new ATOM 0 HB VAL A 165 -2.488 14.361 1.189 1.00 0.50 H new ATOM 0 HG11 VAL A 165 -0.728 12.803 1.962 1.00 1.31 H new ATOM 0 HG12 VAL A 165 -0.590 13.142 0.221 1.00 1.31 H new ATOM 0 HG13 VAL A 165 0.518 13.928 1.371 1.00 1.31 H new ATOM 0 HG21 VAL A 165 -1.693 14.494 3.494 1.00 1.15 H new ATOM 0 HG22 VAL A 165 -0.476 15.697 3.005 1.00 1.15 H new ATOM 0 HG23 VAL A 165 -2.209 16.079 2.871 1.00 1.15 H new ATOM 701 N ASP A 166 0.388 17.299 1.398 1.00 0.62 N ATOM 702 CA ASP A 166 1.672 17.847 1.801 1.00 0.67 C ATOM 703 C ASP A 166 1.459 18.895 2.892 1.00 0.90 C ATOM 704 O ASP A 166 2.329 19.159 3.722 1.00 1.48 O ATOM 705 CB ASP A 166 2.394 18.441 0.589 1.00 0.62 C ATOM 706 CG ASP A 166 3.422 19.489 0.968 1.00 0.70 C ATOM 707 OD1 ASP A 166 4.565 19.111 1.308 1.00 0.90 O ATOM 708 OD2 ASP A 166 3.095 20.692 0.935 1.00 1.07 O ATOM 0 H ASP A 166 -0.409 17.750 1.847 1.00 0.62 H new ATOM 0 HA ASP A 166 2.300 17.053 2.205 1.00 0.67 H new ATOM 0 HB2 ASP A 166 2.886 17.640 0.037 1.00 0.62 H new ATOM 0 HB3 ASP A 166 1.660 18.886 -0.082 1.00 0.62 H new ATOM 713 N GLN A 167 0.264 19.455 2.877 1.00 0.75 N ATOM 714 CA GLN A 167 -0.193 20.436 3.849 1.00 0.96 C ATOM 715 C GLN A 167 -0.362 19.827 5.247 1.00 0.87 C ATOM 716 O GLN A 167 -0.572 20.549 6.220 1.00 1.10 O ATOM 717 CB GLN A 167 -1.536 21.024 3.378 1.00 1.34 C ATOM 718 CG GLN A 167 -2.617 19.966 3.136 1.00 1.50 C ATOM 719 CD GLN A 167 -2.541 19.306 1.760 1.00 2.16 C ATOM 720 OE1 GLN A 167 -1.512 19.315 1.100 1.00 2.71 O ATOM 721 NE2 GLN A 167 -3.614 18.679 1.335 1.00 2.72 N ATOM 0 H GLN A 167 -0.437 19.235 2.169 1.00 0.75 H new ATOM 0 HA GLN A 167 0.564 21.217 3.920 1.00 0.96 H new ATOM 0 HB2 GLN A 167 -1.894 21.733 4.124 1.00 1.34 H new ATOM 0 HB3 GLN A 167 -1.375 21.584 2.457 1.00 1.34 H new ATOM 0 HG2 GLN A 167 -2.535 19.195 3.903 1.00 1.50 H new ATOM 0 HG3 GLN A 167 -3.597 20.429 3.252 1.00 1.50 H new ATOM 0 HE21 GLN A 167 -4.464 18.682 1.899 1.00 2.72 H new ATOM 0 HE22 GLN A 167 -3.598 18.189 0.441 1.00 2.72 H new ATOM 730 N TYR A 168 -0.284 18.503 5.346 1.00 0.82 N ATOM 731 CA TYR A 168 -0.474 17.822 6.623 1.00 0.92 C ATOM 732 C TYR A 168 0.853 17.355 7.204 1.00 0.95 C ATOM 733 O TYR A 168 1.812 17.112 6.472 1.00 1.61 O ATOM 734 CB TYR A 168 -1.439 16.642 6.477 1.00 1.02 C ATOM 735 CG TYR A 168 -2.892 17.046 6.567 1.00 1.24 C ATOM 736 CD1 TYR A 168 -3.590 17.432 5.429 1.00 2.02 C ATOM 737 CD2 TYR A 168 -3.572 17.030 7.777 1.00 1.62 C ATOM 738 CE1 TYR A 168 -4.920 17.792 5.494 1.00 2.63 C ATOM 739 CE2 TYR A 168 -4.906 17.385 7.849 1.00 2.11 C ATOM 740 CZ TYR A 168 -5.556 17.810 6.762 1.00 2.50 C ATOM 741 OH TYR A 168 -6.902 18.112 6.769 1.00 3.21 O ATOM 0 H TYR A 168 -0.091 17.882 4.560 1.00 0.82 H new ATOM 0 HA TYR A 168 -0.912 18.541 7.316 1.00 0.92 H new ATOM 0 HB2 TYR A 168 -1.263 16.154 5.518 1.00 1.02 H new ATOM 0 HB3 TYR A 168 -1.224 15.907 7.253 1.00 1.02 H new ATOM 0 HD1 TYR A 168 -3.082 17.450 4.476 1.00 2.02 H new ATOM 0 HD2 TYR A 168 -3.051 16.736 8.676 1.00 1.62 H new ATOM 0 HE1 TYR A 168 -5.465 18.054 4.599 1.00 2.63 H new ATOM 0 HE2 TYR A 168 -5.427 17.318 8.792 1.00 2.11 H new ATOM 0 HH TYR A 168 -7.236 18.095 7.690 1.00 3.21 H new ATOM 751 N SER A 169 0.898 17.235 8.525 1.00 1.17 N ATOM 752 CA SER A 169 2.125 16.876 9.224 1.00 1.17 C ATOM 753 C SER A 169 2.158 15.389 9.585 1.00 1.05 C ATOM 754 O SER A 169 3.232 14.794 9.688 1.00 1.12 O ATOM 755 CB SER A 169 2.261 17.726 10.490 1.00 1.40 C ATOM 756 OG SER A 169 3.521 17.545 11.120 1.00 1.94 O ATOM 0 H SER A 169 0.095 17.382 9.136 1.00 1.17 H new ATOM 0 HA SER A 169 2.964 17.071 8.556 1.00 1.17 H new ATOM 0 HB2 SER A 169 2.131 18.778 10.236 1.00 1.40 H new ATOM 0 HB3 SER A 169 1.466 17.466 11.189 1.00 1.40 H new ATOM 0 HG SER A 169 3.569 18.105 11.923 1.00 1.94 H new ATOM 762 N ASN A 170 0.990 14.790 9.794 1.00 0.98 N ATOM 763 CA ASN A 170 0.917 13.381 10.173 1.00 0.89 C ATOM 764 C ASN A 170 0.898 12.504 8.932 1.00 0.68 C ATOM 765 O ASN A 170 -0.161 12.236 8.362 1.00 0.75 O ATOM 766 CB ASN A 170 -0.323 13.103 11.031 1.00 1.08 C ATOM 767 CG ASN A 170 -0.364 13.933 12.300 1.00 1.74 C ATOM 768 OD1 ASN A 170 -0.903 15.040 12.317 1.00 2.20 O ATOM 769 ND2 ASN A 170 0.205 13.408 13.373 1.00 2.25 N ATOM 0 H ASN A 170 0.086 15.254 9.708 1.00 0.98 H new ATOM 0 HA ASN A 170 1.801 13.145 10.765 1.00 0.89 H new ATOM 0 HB2 ASN A 170 -1.218 13.305 10.442 1.00 1.08 H new ATOM 0 HB3 ASN A 170 -0.346 12.046 11.294 1.00 1.08 H new ATOM 0 HD21 ASN A 170 0.207 13.923 14.253 1.00 2.25 H new ATOM 0 HD22 ASN A 170 0.642 12.488 13.320 1.00 2.25 H new ATOM 776 N GLN A 171 2.072 12.046 8.522 1.00 0.63 N ATOM 777 CA GLN A 171 2.204 11.364 7.243 1.00 0.56 C ATOM 778 C GLN A 171 1.794 9.902 7.338 1.00 0.47 C ATOM 779 O GLN A 171 1.399 9.306 6.352 1.00 0.60 O ATOM 780 CB GLN A 171 3.634 11.484 6.693 1.00 0.86 C ATOM 781 CG GLN A 171 4.665 10.553 7.318 1.00 0.71 C ATOM 782 CD GLN A 171 4.989 10.883 8.760 1.00 1.11 C ATOM 783 OE1 GLN A 171 4.319 10.221 9.684 1.00 1.63 O flip ATOM 784 NE2 GLN A 171 5.854 11.702 9.042 1.00 1.41 N flip ATOM 0 H GLN A 171 2.940 12.133 9.051 1.00 0.63 H new ATOM 0 HA GLN A 171 1.525 11.858 6.548 1.00 0.56 H new ATOM 0 HB2 GLN A 171 3.607 11.297 5.619 1.00 0.86 H new ATOM 0 HB3 GLN A 171 3.970 12.512 6.829 1.00 0.86 H new ATOM 0 HG2 GLN A 171 4.297 9.529 7.263 1.00 0.71 H new ATOM 0 HG3 GLN A 171 5.582 10.594 6.730 1.00 0.71 H new ATOM 0 HE21 GLN A 171 6.351 12.195 8.300 1.00 1.41 H new ATOM 0 HE22 GLN A 171 6.078 11.892 10.019 1.00 1.41 H new ATOM 793 N ASN A 172 1.857 9.334 8.529 1.00 0.47 N ATOM 794 CA ASN A 172 1.575 7.913 8.696 1.00 0.49 C ATOM 795 C ASN A 172 0.092 7.675 8.895 1.00 0.42 C ATOM 796 O ASN A 172 -0.453 6.705 8.385 1.00 0.52 O ATOM 797 CB ASN A 172 2.356 7.315 9.869 1.00 0.65 C ATOM 798 CG ASN A 172 2.096 8.030 11.189 1.00 1.19 C ATOM 799 OD1 ASN A 172 1.807 9.226 11.216 1.00 1.88 O ATOM 800 ND2 ASN A 172 2.204 7.310 12.291 1.00 1.56 N ATOM 0 H ASN A 172 2.098 9.826 9.389 1.00 0.47 H new ATOM 0 HA ASN A 172 1.896 7.415 7.781 1.00 0.49 H new ATOM 0 HB2 ASN A 172 2.091 6.263 9.975 1.00 0.65 H new ATOM 0 HB3 ASN A 172 3.422 7.355 9.645 1.00 0.65 H new ATOM 0 HD21 ASN A 172 2.046 7.743 13.201 1.00 1.56 H new ATOM 0 HD22 ASN A 172 2.445 6.321 12.232 1.00 1.56 H new ATOM 807 N SER A 173 -0.555 8.562 9.631 1.00 0.41 N ATOM 808 CA SER A 173 -1.979 8.438 9.888 1.00 0.46 C ATOM 809 C SER A 173 -2.764 8.632 8.597 1.00 0.37 C ATOM 810 O SER A 173 -3.677 7.863 8.292 1.00 0.36 O ATOM 811 CB SER A 173 -2.404 9.454 10.953 1.00 0.60 C ATOM 812 OG SER A 173 -3.777 9.328 11.284 1.00 0.74 O ATOM 0 H SER A 173 -0.117 9.376 10.061 1.00 0.41 H new ATOM 0 HA SER A 173 -2.193 7.438 10.264 1.00 0.46 H new ATOM 0 HB2 SER A 173 -1.800 9.315 11.850 1.00 0.60 H new ATOM 0 HB3 SER A 173 -2.209 10.463 10.591 1.00 0.60 H new ATOM 0 HG SER A 173 -4.011 9.991 11.967 1.00 0.74 H new ATOM 818 N PHE A 174 -2.384 9.647 7.828 1.00 0.33 N ATOM 819 CA PHE A 174 -3.017 9.912 6.543 1.00 0.32 C ATOM 820 C PHE A 174 -2.731 8.768 5.577 1.00 0.24 C ATOM 821 O PHE A 174 -3.624 8.270 4.888 1.00 0.30 O ATOM 822 CB PHE A 174 -2.503 11.242 5.974 1.00 0.40 C ATOM 823 CG PHE A 174 -3.066 11.595 4.623 1.00 0.61 C ATOM 824 CD1 PHE A 174 -2.452 11.146 3.466 1.00 0.99 C ATOM 825 CD2 PHE A 174 -4.204 12.380 4.512 1.00 1.12 C ATOM 826 CE1 PHE A 174 -2.961 11.469 2.226 1.00 1.29 C ATOM 827 CE2 PHE A 174 -4.716 12.708 3.268 1.00 1.41 C ATOM 828 CZ PHE A 174 -4.091 12.250 2.125 1.00 1.33 C ATOM 0 H PHE A 174 -1.640 10.300 8.074 1.00 0.33 H new ATOM 0 HA PHE A 174 -4.096 9.986 6.681 1.00 0.32 H new ATOM 0 HB2 PHE A 174 -2.743 12.041 6.675 1.00 0.40 H new ATOM 0 HB3 PHE A 174 -1.416 11.197 5.902 1.00 0.40 H new ATOM 0 HD1 PHE A 174 -1.564 10.536 3.536 1.00 0.99 H new ATOM 0 HD2 PHE A 174 -4.695 12.739 5.404 1.00 1.12 H new ATOM 0 HE1 PHE A 174 -2.473 11.109 1.332 1.00 1.29 H new ATOM 0 HE2 PHE A 174 -5.602 13.321 3.192 1.00 1.41 H new ATOM 0 HZ PHE A 174 -4.488 12.504 1.153 1.00 1.33 H new ATOM 838 N VAL A 175 -1.479 8.347 5.554 1.00 0.20 N ATOM 839 CA VAL A 175 -1.038 7.306 4.648 1.00 0.20 C ATOM 840 C VAL A 175 -1.627 5.940 5.001 1.00 0.22 C ATOM 841 O VAL A 175 -2.350 5.371 4.205 1.00 0.25 O ATOM 842 CB VAL A 175 0.493 7.243 4.597 1.00 0.28 C ATOM 843 CG1 VAL A 175 0.975 5.826 4.404 1.00 0.33 C ATOM 844 CG2 VAL A 175 1.015 8.137 3.485 1.00 0.41 C ATOM 0 H VAL A 175 -0.745 8.715 6.159 1.00 0.20 H new ATOM 0 HA VAL A 175 -1.410 7.566 3.657 1.00 0.20 H new ATOM 0 HB VAL A 175 0.880 7.600 5.551 1.00 0.28 H new ATOM 0 HG11 VAL A 175 2.064 5.813 4.372 1.00 0.33 H new ATOM 0 HG12 VAL A 175 0.629 5.208 5.233 1.00 0.33 H new ATOM 0 HG13 VAL A 175 0.580 5.432 3.468 1.00 0.33 H new ATOM 0 HG21 VAL A 175 2.103 8.085 3.457 1.00 0.41 H new ATOM 0 HG22 VAL A 175 0.611 7.802 2.529 1.00 0.41 H new ATOM 0 HG23 VAL A 175 0.705 9.166 3.670 1.00 0.41 H new ATOM 854 N HIS A 176 -1.284 5.376 6.158 1.00 0.26 N ATOM 855 CA HIS A 176 -1.946 4.141 6.605 1.00 0.33 C ATOM 856 C HIS A 176 -3.484 4.192 6.418 1.00 0.30 C ATOM 857 O HIS A 176 -4.122 3.152 6.295 1.00 0.32 O ATOM 858 CB HIS A 176 -1.604 3.795 8.058 1.00 0.46 C ATOM 859 CG HIS A 176 -1.781 2.330 8.363 1.00 0.73 C ATOM 860 ND1 HIS A 176 -0.724 1.463 8.518 1.00 0.97 N ATOM 861 CD2 HIS A 176 -2.898 1.575 8.498 1.00 1.40 C ATOM 862 CE1 HIS A 176 -1.177 0.243 8.730 1.00 1.32 C ATOM 863 NE2 HIS A 176 -2.498 0.275 8.722 1.00 1.69 N ATOM 0 H HIS A 176 -0.572 5.739 6.792 1.00 0.26 H new ATOM 0 HA HIS A 176 -1.556 3.350 5.964 1.00 0.33 H new ATOM 0 HB2 HIS A 176 -0.573 4.083 8.263 1.00 0.46 H new ATOM 0 HB3 HIS A 176 -2.237 4.380 8.725 1.00 0.46 H new ATOM 0 HD1 HIS A 176 0.261 1.724 8.475 1.00 0.97 H new ATOM 0 HD2 HIS A 176 -3.917 1.928 8.441 1.00 1.40 H new ATOM 0 HE1 HIS A 176 -0.569 -0.636 8.885 1.00 1.32 H new ATOM 0 HE2 HIS A 176 -3.116 -0.525 8.858 1.00 1.69 H new ATOM 872 N ASP A 177 -4.085 5.385 6.389 1.00 0.30 N ATOM 873 CA ASP A 177 -5.518 5.502 6.084 1.00 0.33 C ATOM 874 C ASP A 177 -5.790 5.228 4.617 1.00 0.28 C ATOM 875 O ASP A 177 -6.785 4.606 4.303 1.00 0.29 O ATOM 876 CB ASP A 177 -6.069 6.872 6.481 1.00 0.41 C ATOM 877 CG ASP A 177 -7.583 6.929 6.387 1.00 0.60 C ATOM 878 OD1 ASP A 177 -8.259 6.236 7.182 1.00 0.81 O ATOM 879 OD2 ASP A 177 -8.105 7.679 5.538 1.00 0.84 O ATOM 0 H ASP A 177 -3.613 6.271 6.569 1.00 0.30 H new ATOM 0 HA ASP A 177 -6.035 4.748 6.677 1.00 0.33 H new ATOM 0 HB2 ASP A 177 -5.761 7.104 7.500 1.00 0.41 H new ATOM 0 HB3 ASP A 177 -5.637 7.637 5.835 1.00 0.41 H new ATOM 884 N CYS A 178 -4.891 5.643 3.733 1.00 0.26 N ATOM 885 CA CYS A 178 -5.022 5.360 2.309 1.00 0.27 C ATOM 886 C CYS A 178 -5.020 3.854 2.084 1.00 0.24 C ATOM 887 O CYS A 178 -5.651 3.348 1.167 1.00 0.29 O ATOM 888 CB CYS A 178 -3.873 5.974 1.518 1.00 0.34 C ATOM 889 SG CYS A 178 -2.379 4.942 1.456 1.00 0.79 S ATOM 0 H CYS A 178 -4.059 6.180 3.979 1.00 0.26 H new ATOM 0 HA CYS A 178 -5.960 5.795 1.965 1.00 0.27 H new ATOM 0 HB2 CYS A 178 -4.210 6.168 0.500 1.00 0.34 H new ATOM 0 HB3 CYS A 178 -3.618 6.938 1.958 1.00 0.34 H new ATOM 894 N VAL A 179 -4.280 3.143 2.918 1.00 0.23 N ATOM 895 CA VAL A 179 -4.261 1.705 2.878 1.00 0.22 C ATOM 896 C VAL A 179 -5.482 1.146 3.592 1.00 0.22 C ATOM 897 O VAL A 179 -5.991 0.083 3.244 1.00 0.22 O ATOM 898 CB VAL A 179 -2.970 1.158 3.497 1.00 0.21 C ATOM 899 CG1 VAL A 179 -1.868 2.200 3.441 1.00 0.21 C ATOM 900 CG2 VAL A 179 -3.181 0.651 4.908 1.00 0.24 C ATOM 0 H VAL A 179 -3.681 3.551 3.636 1.00 0.23 H new ATOM 0 HA VAL A 179 -4.291 1.387 1.836 1.00 0.22 H new ATOM 0 HB VAL A 179 -2.660 0.299 2.902 1.00 0.21 H new ATOM 0 HG11 VAL A 179 -0.960 1.793 3.885 1.00 0.21 H new ATOM 0 HG12 VAL A 179 -1.675 2.470 2.403 1.00 0.21 H new ATOM 0 HG13 VAL A 179 -2.177 3.086 3.995 1.00 0.21 H new ATOM 0 HG21 VAL A 179 -2.238 0.274 5.304 1.00 0.24 H new ATOM 0 HG22 VAL A 179 -3.539 1.466 5.538 1.00 0.24 H new ATOM 0 HG23 VAL A 179 -3.918 -0.152 4.900 1.00 0.24 H new ATOM 910 N ASN A 180 -5.976 1.895 4.569 1.00 0.25 N ATOM 911 CA ASN A 180 -7.251 1.588 5.201 1.00 0.27 C ATOM 912 C ASN A 180 -8.352 1.735 4.155 1.00 0.27 C ATOM 913 O ASN A 180 -9.521 1.465 4.402 1.00 0.30 O ATOM 914 CB ASN A 180 -7.485 2.529 6.395 1.00 0.31 C ATOM 915 CG ASN A 180 -8.724 2.191 7.207 1.00 0.77 C ATOM 916 OD1 ASN A 180 -9.079 1.022 7.367 1.00 1.41 O ATOM 917 ND2 ASN A 180 -9.387 3.215 7.730 1.00 1.30 N ATOM 0 H ASN A 180 -5.511 2.723 4.942 1.00 0.25 H new ATOM 0 HA ASN A 180 -7.253 0.567 5.583 1.00 0.27 H new ATOM 0 HB2 ASN A 180 -6.613 2.496 7.048 1.00 0.31 H new ATOM 0 HB3 ASN A 180 -7.570 3.552 6.029 1.00 0.31 H new ATOM 0 HD21 ASN A 180 -10.224 3.049 8.288 1.00 1.30 H new ATOM 0 HD22 ASN A 180 -9.059 4.168 7.574 1.00 1.30 H new ATOM 924 N ILE A 181 -7.948 2.251 3.002 1.00 0.25 N ATOM 925 CA ILE A 181 -8.738 2.219 1.782 1.00 0.29 C ATOM 926 C ILE A 181 -8.281 1.075 0.873 1.00 0.27 C ATOM 927 O ILE A 181 -9.078 0.279 0.403 1.00 0.36 O ATOM 928 CB ILE A 181 -8.562 3.530 1.007 1.00 0.35 C ATOM 929 CG1 ILE A 181 -8.225 4.644 1.961 1.00 0.49 C ATOM 930 CG2 ILE A 181 -9.812 3.888 0.269 1.00 0.40 C ATOM 931 CD1 ILE A 181 -9.405 5.134 2.768 1.00 1.14 C ATOM 0 H ILE A 181 -7.045 2.712 2.888 1.00 0.25 H new ATOM 0 HA ILE A 181 -9.781 2.077 2.066 1.00 0.29 H new ATOM 0 HB ILE A 181 -7.754 3.392 0.289 1.00 0.35 H new ATOM 0 HG12 ILE A 181 -7.447 4.302 2.643 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -7.810 5.480 1.397 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -9.660 4.822 -0.272 1.00 0.40 H new ATOM 0 HG22 ILE A 181 -10.057 3.095 -0.437 1.00 0.40 H new ATOM 0 HG23 ILE A 181 -10.631 4.009 0.978 1.00 0.40 H new ATOM 0 HD11 ILE A 181 -9.084 5.936 3.432 1.00 1.14 H new ATOM 0 HD12 ILE A 181 -10.176 5.508 2.095 1.00 1.14 H new ATOM 0 HD13 ILE A 181 -9.807 4.312 3.360 1.00 1.14 H new ATOM 943 N THR A 182 -6.968 0.993 0.679 1.00 0.20 N ATOM 944 CA THR A 182 -6.362 0.186 -0.376 1.00 0.20 C ATOM 945 C THR A 182 -6.439 -1.274 -0.100 1.00 0.24 C ATOM 946 O THR A 182 -6.950 -2.052 -0.910 1.00 0.26 O ATOM 947 CB THR A 182 -4.878 0.534 -0.581 1.00 0.20 C ATOM 948 OG1 THR A 182 -4.769 1.832 -1.121 1.00 0.22 O ATOM 949 CG2 THR A 182 -4.209 -0.445 -1.531 1.00 0.26 C ATOM 0 H THR A 182 -6.288 1.489 1.255 1.00 0.20 H new ATOM 0 HA THR A 182 -6.938 0.420 -1.272 1.00 0.20 H new ATOM 0 HB THR A 182 -4.382 0.479 0.388 1.00 0.20 H new ATOM 0 HG1 THR A 182 -4.950 2.494 -0.421 1.00 0.22 H new ATOM 0 HG21 THR A 182 -3.161 -0.173 -1.656 1.00 0.26 H new ATOM 0 HG22 THR A 182 -4.276 -1.453 -1.121 1.00 0.26 H new ATOM 0 HG23 THR A 182 -4.710 -0.413 -2.499 1.00 0.26 H new ATOM 957 N VAL A 183 -5.912 -1.643 1.042 1.00 0.28 N ATOM 958 CA VAL A 183 -5.838 -3.020 1.415 1.00 0.36 C ATOM 959 C VAL A 183 -7.245 -3.563 1.481 1.00 0.44 C ATOM 960 O VAL A 183 -7.475 -4.741 1.311 1.00 0.74 O ATOM 961 CB VAL A 183 -5.100 -3.196 2.756 1.00 0.34 C ATOM 962 CG1 VAL A 183 -4.083 -2.099 2.949 1.00 0.26 C ATOM 963 CG2 VAL A 183 -6.051 -3.270 3.935 1.00 0.40 C ATOM 0 H VAL A 183 -5.527 -0.996 1.730 1.00 0.28 H new ATOM 0 HA VAL A 183 -5.265 -3.576 0.673 1.00 0.36 H new ATOM 0 HB VAL A 183 -4.579 -4.152 2.714 1.00 0.34 H new ATOM 0 HG11 VAL A 183 -3.572 -2.240 3.901 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -3.355 -2.131 2.138 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -4.586 -1.132 2.947 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -5.480 -3.394 4.855 1.00 0.40 H new ATOM 0 HG22 VAL A 183 -6.634 -2.351 3.991 1.00 0.40 H new ATOM 0 HG23 VAL A 183 -6.723 -4.119 3.808 1.00 0.40 H new ATOM 973 N LYS A 184 -8.185 -2.644 1.638 1.00 0.32 N ATOM 974 CA LYS A 184 -9.578 -2.985 1.768 1.00 0.34 C ATOM 975 C LYS A 184 -10.083 -3.547 0.467 1.00 0.35 C ATOM 976 O LYS A 184 -10.334 -4.738 0.338 1.00 0.37 O ATOM 977 CB LYS A 184 -10.384 -1.744 2.144 1.00 0.38 C ATOM 978 CG LYS A 184 -9.928 -1.114 3.444 1.00 0.43 C ATOM 979 CD LYS A 184 -9.095 -2.075 4.261 1.00 0.76 C ATOM 980 CE LYS A 184 -8.633 -1.485 5.585 1.00 0.60 C ATOM 981 NZ LYS A 184 -7.909 -2.478 6.439 1.00 1.00 N ATOM 0 H LYS A 184 -7.995 -1.643 1.678 1.00 0.32 H new ATOM 0 HA LYS A 184 -9.693 -3.733 2.552 1.00 0.34 H new ATOM 0 HB2 LYS A 184 -10.304 -1.009 1.343 1.00 0.38 H new ATOM 0 HB3 LYS A 184 -11.437 -2.013 2.227 1.00 0.38 H new ATOM 0 HG2 LYS A 184 -9.347 -0.217 3.231 1.00 0.43 H new ATOM 0 HG3 LYS A 184 -10.797 -0.801 4.023 1.00 0.43 H new ATOM 0 HD2 LYS A 184 -9.676 -2.977 4.455 1.00 0.76 H new ATOM 0 HD3 LYS A 184 -8.223 -2.376 3.680 1.00 0.76 H new ATOM 0 HE2 LYS A 184 -7.980 -0.634 5.391 1.00 0.60 H new ATOM 0 HE3 LYS A 184 -9.497 -1.105 6.130 1.00 0.60 H new ATOM 0 HZ1 LYS A 184 -8.204 -2.365 7.430 1.00 1.00 H new ATOM 0 HZ2 LYS A 184 -8.135 -3.441 6.119 1.00 1.00 H new ATOM 0 HZ3 LYS A 184 -6.884 -2.319 6.363 1.00 1.00 H new ATOM 995 N GLN A 185 -10.134 -2.679 -0.510 1.00 0.38 N ATOM 996 CA GLN A 185 -10.518 -3.024 -1.867 1.00 0.49 C ATOM 997 C GLN A 185 -9.813 -4.294 -2.313 1.00 0.51 C ATOM 998 O GLN A 185 -10.379 -5.124 -3.019 1.00 0.64 O ATOM 999 CB GLN A 185 -10.110 -1.861 -2.754 1.00 0.60 C ATOM 1000 CG GLN A 185 -10.256 -0.544 -2.021 1.00 0.78 C ATOM 1001 CD GLN A 185 -11.680 -0.045 -1.967 1.00 1.38 C ATOM 1002 OE1 GLN A 185 -12.634 -0.821 -2.014 1.00 1.83 O ATOM 1003 NE2 GLN A 185 -11.830 1.255 -1.836 1.00 2.13 N ATOM 0 H GLN A 185 -9.907 -1.692 -0.389 1.00 0.38 H new ATOM 0 HA GLN A 185 -11.591 -3.205 -1.928 1.00 0.49 H new ATOM 0 HB2 GLN A 185 -9.077 -1.990 -3.076 1.00 0.60 H new ATOM 0 HB3 GLN A 185 -10.726 -1.851 -3.653 1.00 0.60 H new ATOM 0 HG2 GLN A 185 -9.880 -0.658 -1.004 1.00 0.78 H new ATOM 0 HG3 GLN A 185 -9.634 0.206 -2.509 1.00 0.78 H new ATOM 0 HE21 GLN A 185 -11.011 1.862 -1.801 1.00 2.13 H new ATOM 0 HE22 GLN A 185 -12.765 1.656 -1.769 1.00 2.13 H new ATOM 1012 N HIS A 186 -8.592 -4.446 -1.833 1.00 0.45 N ATOM 1013 CA HIS A 186 -7.704 -5.494 -2.274 1.00 0.54 C ATOM 1014 C HIS A 186 -7.702 -6.748 -1.389 1.00 0.69 C ATOM 1015 O HIS A 186 -7.025 -7.716 -1.714 1.00 1.31 O ATOM 1016 CB HIS A 186 -6.306 -4.928 -2.422 1.00 0.49 C ATOM 1017 CG HIS A 186 -6.021 -4.522 -3.831 1.00 0.53 C ATOM 1018 ND1 HIS A 186 -5.466 -5.367 -4.762 1.00 0.68 N ATOM 1019 CD2 HIS A 186 -6.267 -3.362 -4.479 1.00 0.54 C ATOM 1020 CE1 HIS A 186 -5.384 -4.748 -5.923 1.00 0.72 C ATOM 1021 NE2 HIS A 186 -5.862 -3.528 -5.780 1.00 0.66 N ATOM 0 H HIS A 186 -8.190 -3.837 -1.120 1.00 0.45 H new ATOM 0 HA HIS A 186 -8.082 -5.841 -3.236 1.00 0.54 H new ATOM 0 HB2 HIS A 186 -6.191 -4.066 -1.765 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -5.576 -5.672 -2.103 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -5.164 -6.325 -4.582 1.00 0.68 H new ATOM 0 HD2 HIS A 186 -6.702 -2.470 -4.053 1.00 0.54 H new ATOM 0 HE1 HIS A 186 -4.992 -5.169 -6.837 1.00 0.72 H new ATOM 1030 N THR A 187 -8.447 -6.750 -0.293 1.00 0.38 N ATOM 1031 CA THR A 187 -8.487 -7.924 0.578 1.00 0.45 C ATOM 1032 C THR A 187 -9.913 -8.241 1.040 1.00 0.54 C ATOM 1033 O THR A 187 -10.150 -9.240 1.719 1.00 0.83 O ATOM 1034 CB THR A 187 -7.541 -7.782 1.807 1.00 0.57 C ATOM 1035 OG1 THR A 187 -7.203 -9.075 2.325 1.00 1.63 O ATOM 1036 CG2 THR A 187 -8.163 -6.960 2.931 1.00 0.88 C ATOM 0 H THR A 187 -9.025 -5.967 0.014 1.00 0.38 H new ATOM 0 HA THR A 187 -8.127 -8.759 -0.024 1.00 0.45 H new ATOM 0 HB THR A 187 -6.650 -7.263 1.454 1.00 0.57 H new ATOM 0 HG1 THR A 187 -8.003 -9.641 2.340 1.00 1.63 H new ATOM 0 HG21 THR A 187 -7.462 -6.892 3.763 1.00 0.88 H new ATOM 0 HG22 THR A 187 -8.391 -5.959 2.566 1.00 0.88 H new ATOM 0 HG23 THR A 187 -9.081 -7.441 3.268 1.00 0.88 H new ATOM 1044 N VAL A 188 -10.875 -7.416 0.638 1.00 0.41 N ATOM 1045 CA VAL A 188 -12.248 -7.592 1.095 1.00 0.46 C ATOM 1046 C VAL A 188 -13.140 -8.110 -0.030 1.00 0.45 C ATOM 1047 O VAL A 188 -14.316 -8.410 0.162 1.00 0.57 O ATOM 1048 CB VAL A 188 -12.819 -6.279 1.672 1.00 0.51 C ATOM 1049 CG1 VAL A 188 -11.790 -5.638 2.593 1.00 0.53 C ATOM 1050 CG2 VAL A 188 -13.239 -5.318 0.566 1.00 0.49 C ATOM 0 H VAL A 188 -10.732 -6.629 0.005 1.00 0.41 H new ATOM 0 HA VAL A 188 -12.233 -8.336 1.892 1.00 0.46 H new ATOM 0 HB VAL A 188 -13.715 -6.513 2.247 1.00 0.51 H new ATOM 0 HG11 VAL A 188 -12.194 -4.711 3.000 1.00 0.53 H new ATOM 0 HG12 VAL A 188 -11.557 -6.322 3.409 1.00 0.53 H new ATOM 0 HG13 VAL A 188 -10.882 -5.422 2.030 1.00 0.53 H new ATOM 0 HG21 VAL A 188 -13.636 -4.405 1.009 1.00 0.49 H new ATOM 0 HG22 VAL A 188 -12.375 -5.075 -0.053 1.00 0.49 H new ATOM 0 HG23 VAL A 188 -14.007 -5.786 -0.050 1.00 0.49 H new ATOM 1060 N THR A 189 -12.551 -8.195 -1.202 1.00 0.38 N ATOM 1061 CA THR A 189 -13.202 -8.742 -2.380 1.00 0.41 C ATOM 1062 C THR A 189 -12.121 -9.257 -3.305 1.00 0.34 C ATOM 1063 O THR A 189 -12.190 -10.358 -3.849 1.00 0.35 O ATOM 1064 CB THR A 189 -14.041 -7.678 -3.118 1.00 0.50 C ATOM 1065 OG1 THR A 189 -15.111 -7.222 -2.279 1.00 0.64 O ATOM 1066 CG2 THR A 189 -14.594 -8.238 -4.421 1.00 0.51 C ATOM 0 H THR A 189 -11.594 -7.883 -1.370 1.00 0.38 H new ATOM 0 HA THR A 189 -13.881 -9.538 -2.074 1.00 0.41 H new ATOM 0 HB THR A 189 -13.395 -6.833 -3.355 1.00 0.50 H new ATOM 0 HG1 THR A 189 -15.061 -7.673 -1.411 1.00 0.64 H new ATOM 0 HG21 THR A 189 -15.182 -7.472 -4.926 1.00 0.51 H new ATOM 0 HG22 THR A 189 -13.769 -8.545 -5.064 1.00 0.51 H new ATOM 0 HG23 THR A 189 -15.227 -9.099 -4.207 1.00 0.51 H new ATOM 1074 N THR A 190 -11.099 -8.436 -3.437 1.00 0.32 N ATOM 1075 CA THR A 190 -9.914 -8.776 -4.181 1.00 0.34 C ATOM 1076 C THR A 190 -9.175 -9.949 -3.536 1.00 0.34 C ATOM 1077 O THR A 190 -8.405 -10.647 -4.190 1.00 0.42 O ATOM 1078 CB THR A 190 -9.013 -7.546 -4.258 1.00 0.39 C ATOM 1079 OG1 THR A 190 -9.649 -6.529 -5.045 1.00 0.54 O ATOM 1080 CG2 THR A 190 -7.662 -7.877 -4.846 1.00 0.55 C ATOM 0 H THR A 190 -11.073 -7.504 -3.024 1.00 0.32 H new ATOM 0 HA THR A 190 -10.198 -9.087 -5.186 1.00 0.34 H new ATOM 0 HB THR A 190 -8.854 -7.184 -3.242 1.00 0.39 H new ATOM 0 HG1 THR A 190 -10.318 -6.064 -4.500 1.00 0.54 H new ATOM 0 HG21 THR A 190 -7.051 -6.975 -4.884 1.00 0.55 H new ATOM 0 HG22 THR A 190 -7.168 -8.624 -4.225 1.00 0.55 H new ATOM 0 HG23 THR A 190 -7.791 -8.271 -5.854 1.00 0.55 H new ATOM 1088 N THR A 191 -9.416 -10.178 -2.255 1.00 0.34 N ATOM 1089 CA THR A 191 -8.861 -11.349 -1.609 1.00 0.47 C ATOM 1090 C THR A 191 -9.879 -12.483 -1.562 1.00 0.35 C ATOM 1091 O THR A 191 -9.532 -13.651 -1.701 1.00 0.34 O ATOM 1092 CB THR A 191 -8.329 -11.044 -0.201 1.00 0.83 C ATOM 1093 OG1 THR A 191 -7.125 -10.286 -0.320 1.00 1.66 O ATOM 1094 CG2 THR A 191 -8.049 -12.313 0.585 1.00 1.23 C ATOM 0 H THR A 191 -9.982 -9.579 -1.654 1.00 0.34 H new ATOM 0 HA THR A 191 -8.012 -11.667 -2.214 1.00 0.47 H new ATOM 0 HB THR A 191 -9.091 -10.481 0.339 1.00 0.83 H new ATOM 0 HG1 THR A 191 -6.855 -9.960 0.564 1.00 1.66 H new ATOM 0 HG21 THR A 191 -7.674 -12.053 1.575 1.00 1.23 H new ATOM 0 HG22 THR A 191 -8.969 -12.889 0.685 1.00 1.23 H new ATOM 0 HG23 THR A 191 -7.303 -12.909 0.060 1.00 1.23 H new ATOM 1102 N THR A 192 -11.148 -12.146 -1.423 1.00 0.46 N ATOM 1103 CA THR A 192 -12.176 -13.168 -1.340 1.00 0.60 C ATOM 1104 C THR A 192 -12.470 -13.769 -2.711 1.00 0.59 C ATOM 1105 O THR A 192 -13.387 -14.578 -2.861 1.00 0.73 O ATOM 1106 CB THR A 192 -13.474 -12.626 -0.725 1.00 0.76 C ATOM 1107 OG1 THR A 192 -13.926 -11.482 -1.457 1.00 0.69 O ATOM 1108 CG2 THR A 192 -13.262 -12.248 0.735 1.00 0.90 C ATOM 0 H THR A 192 -11.489 -11.186 -1.366 1.00 0.46 H new ATOM 0 HA THR A 192 -11.787 -13.949 -0.686 1.00 0.60 H new ATOM 0 HB THR A 192 -14.229 -13.410 -0.778 1.00 0.76 H new ATOM 0 HG1 THR A 192 -14.755 -11.145 -1.058 1.00 0.69 H new ATOM 0 HG21 THR A 192 -14.194 -11.866 1.151 1.00 0.90 H new ATOM 0 HG22 THR A 192 -12.947 -13.128 1.297 1.00 0.90 H new ATOM 0 HG23 THR A 192 -12.492 -11.479 0.804 1.00 0.90 H new ATOM 1116 N LYS A 193 -11.680 -13.387 -3.712 1.00 0.51 N ATOM 1117 CA LYS A 193 -11.800 -13.982 -5.031 1.00 0.58 C ATOM 1118 C LYS A 193 -11.088 -15.322 -5.080 1.00 0.69 C ATOM 1119 O LYS A 193 -11.034 -15.985 -6.116 1.00 0.82 O ATOM 1120 CB LYS A 193 -11.295 -13.036 -6.134 1.00 0.53 C ATOM 1121 CG LYS A 193 -9.895 -12.465 -5.931 1.00 0.45 C ATOM 1122 CD LYS A 193 -8.793 -13.505 -6.094 1.00 0.53 C ATOM 1123 CE LYS A 193 -7.432 -12.842 -6.196 1.00 0.57 C ATOM 1124 NZ LYS A 193 -6.335 -13.829 -6.401 1.00 1.12 N ATOM 0 H LYS A 193 -10.956 -12.673 -3.631 1.00 0.51 H new ATOM 0 HA LYS A 193 -12.859 -14.153 -5.223 1.00 0.58 H new ATOM 0 HB2 LYS A 193 -11.314 -13.572 -7.083 1.00 0.53 H new ATOM 0 HB3 LYS A 193 -11.996 -12.206 -6.223 1.00 0.53 H new ATOM 0 HG2 LYS A 193 -9.732 -11.657 -6.645 1.00 0.45 H new ATOM 0 HG3 LYS A 193 -9.829 -12.028 -4.935 1.00 0.45 H new ATOM 0 HD2 LYS A 193 -8.806 -14.190 -5.246 1.00 0.53 H new ATOM 0 HD3 LYS A 193 -8.979 -14.101 -6.987 1.00 0.53 H new ATOM 0 HE2 LYS A 193 -7.438 -12.132 -7.023 1.00 0.57 H new ATOM 0 HE3 LYS A 193 -7.239 -12.272 -5.287 1.00 0.57 H new ATOM 0 HZ1 LYS A 193 -5.417 -13.361 -6.262 1.00 1.12 H new ATOM 0 HZ2 LYS A 193 -6.435 -14.606 -5.717 1.00 1.12 H new ATOM 0 HZ3 LYS A 193 -6.387 -14.210 -7.367 1.00 1.12 H new ATOM 1138 N GLY A 194 -10.547 -15.710 -3.943 1.00 0.70 N ATOM 1139 CA GLY A 194 -9.873 -16.975 -3.841 1.00 0.81 C ATOM 1140 C GLY A 194 -8.444 -16.811 -3.381 1.00 0.75 C ATOM 1141 O GLY A 194 -7.555 -17.552 -3.801 1.00 0.86 O ATOM 0 H GLY A 194 -10.564 -15.164 -3.082 1.00 0.70 H new ATOM 0 HA2 GLY A 194 -10.409 -17.617 -3.142 1.00 0.81 H new ATOM 0 HA3 GLY A 194 -9.888 -17.475 -4.810 1.00 0.81 H new ATOM 1145 N GLU A 195 -8.227 -15.825 -2.525 1.00 0.63 N ATOM 1146 CA GLU A 195 -6.931 -15.592 -1.933 1.00 0.60 C ATOM 1147 C GLU A 195 -6.907 -16.091 -0.514 1.00 0.59 C ATOM 1148 O GLU A 195 -7.943 -16.379 0.089 1.00 0.63 O ATOM 1149 CB GLU A 195 -6.560 -14.108 -1.924 1.00 0.64 C ATOM 1150 CG GLU A 195 -5.693 -13.672 -3.080 1.00 0.72 C ATOM 1151 CD GLU A 195 -4.583 -14.646 -3.381 1.00 0.84 C ATOM 1152 OE1 GLU A 195 -3.655 -14.751 -2.552 1.00 1.40 O ATOM 1153 OE2 GLU A 195 -4.648 -15.314 -4.432 1.00 1.29 O ATOM 0 H GLU A 195 -8.947 -15.168 -2.225 1.00 0.63 H new ATOM 0 HA GLU A 195 -6.207 -16.132 -2.543 1.00 0.60 H new ATOM 0 HB2 GLU A 195 -7.476 -13.518 -1.931 1.00 0.64 H new ATOM 0 HB3 GLU A 195 -6.042 -13.882 -0.992 1.00 0.64 H new ATOM 0 HG2 GLU A 195 -6.314 -13.551 -3.968 1.00 0.72 H new ATOM 0 HG3 GLU A 195 -5.262 -12.696 -2.857 1.00 0.72 H new ATOM 1160 N ASN A 196 -5.712 -16.187 -0.003 1.00 0.64 N ATOM 1161 CA ASN A 196 -5.481 -16.582 1.367 1.00 0.69 C ATOM 1162 C ASN A 196 -4.865 -15.428 2.111 1.00 0.63 C ATOM 1163 O ASN A 196 -3.693 -15.130 1.911 1.00 0.80 O ATOM 1164 CB ASN A 196 -4.529 -17.766 1.417 1.00 0.91 C ATOM 1165 CG ASN A 196 -5.159 -19.066 0.959 1.00 1.07 C ATOM 1166 OD1 ASN A 196 -6.363 -19.280 1.110 1.00 1.13 O ATOM 1167 ND2 ASN A 196 -4.347 -19.953 0.403 1.00 1.99 N ATOM 0 H ASN A 196 -4.859 -15.992 -0.527 1.00 0.64 H new ATOM 0 HA ASN A 196 -6.430 -16.865 1.823 1.00 0.69 H new ATOM 0 HB2 ASN A 196 -3.662 -17.552 0.793 1.00 0.91 H new ATOM 0 HB3 ASN A 196 -4.165 -17.887 2.437 1.00 0.91 H new ATOM 0 HD21 ASN A 196 -4.713 -20.849 0.083 1.00 1.99 H new ATOM 0 HD22 ASN A 196 -3.355 -19.739 0.295 1.00 1.99 H new ATOM 1174 N PHE A 197 -5.641 -14.753 2.937 1.00 0.54 N ATOM 1175 CA PHE A 197 -5.082 -13.675 3.713 1.00 0.53 C ATOM 1176 C PHE A 197 -5.020 -14.047 5.181 1.00 0.56 C ATOM 1177 O PHE A 197 -6.036 -14.313 5.830 1.00 0.68 O ATOM 1178 CB PHE A 197 -5.823 -12.355 3.508 1.00 0.52 C ATOM 1179 CG PHE A 197 -7.161 -12.265 4.161 1.00 1.12 C ATOM 1180 CD1 PHE A 197 -8.224 -13.033 3.725 1.00 1.63 C ATOM 1181 CD2 PHE A 197 -7.346 -11.390 5.211 1.00 1.49 C ATOM 1182 CE1 PHE A 197 -9.462 -12.929 4.333 1.00 2.36 C ATOM 1183 CE2 PHE A 197 -8.577 -11.279 5.828 1.00 2.19 C ATOM 1184 CZ PHE A 197 -9.639 -12.051 5.387 1.00 2.61 C ATOM 0 H PHE A 197 -6.635 -14.929 3.083 1.00 0.54 H new ATOM 0 HA PHE A 197 -4.066 -13.517 3.352 1.00 0.53 H new ATOM 0 HB2 PHE A 197 -5.198 -11.545 3.884 1.00 0.52 H new ATOM 0 HB3 PHE A 197 -5.948 -12.190 2.438 1.00 0.52 H new ATOM 0 HD1 PHE A 197 -8.087 -13.720 2.903 1.00 1.63 H new ATOM 0 HD2 PHE A 197 -6.520 -10.785 5.554 1.00 1.49 H new ATOM 0 HE1 PHE A 197 -10.288 -13.532 3.986 1.00 2.36 H new ATOM 0 HE2 PHE A 197 -8.711 -10.593 6.651 1.00 2.19 H new ATOM 0 HZ PHE A 197 -10.604 -11.968 5.865 1.00 2.61 H new ATOM 1194 N THR A 198 -3.814 -14.110 5.680 1.00 0.55 N ATOM 1195 CA THR A 198 -3.582 -14.345 7.074 1.00 0.60 C ATOM 1196 C THR A 198 -3.099 -13.059 7.722 1.00 0.52 C ATOM 1197 O THR A 198 -2.901 -12.073 7.033 1.00 0.43 O ATOM 1198 CB THR A 198 -2.594 -15.517 7.304 1.00 0.74 C ATOM 1199 OG1 THR A 198 -2.527 -15.856 8.695 1.00 1.12 O ATOM 1200 CG2 THR A 198 -1.199 -15.188 6.800 1.00 0.78 C ATOM 0 H THR A 198 -2.964 -13.999 5.126 1.00 0.55 H new ATOM 0 HA THR A 198 -4.519 -14.646 7.544 1.00 0.60 H new ATOM 0 HB THR A 198 -2.972 -16.368 6.737 1.00 0.74 H new ATOM 0 HG1 THR A 198 -1.900 -16.599 8.821 1.00 1.12 H new ATOM 0 HG21 THR A 198 -0.538 -16.036 6.980 1.00 0.78 H new ATOM 0 HG22 THR A 198 -1.238 -14.979 5.731 1.00 0.78 H new ATOM 0 HG23 THR A 198 -0.819 -14.313 7.327 1.00 0.78 H new ATOM 1208 N GLU A 199 -3.026 -13.038 9.042 1.00 0.59 N ATOM 1209 CA GLU A 199 -2.435 -11.921 9.788 1.00 0.63 C ATOM 1210 C GLU A 199 -1.143 -11.450 9.120 1.00 0.55 C ATOM 1211 O GLU A 199 -0.827 -10.255 9.094 1.00 0.53 O ATOM 1212 CB GLU A 199 -2.146 -12.346 11.225 1.00 0.82 C ATOM 1213 CG GLU A 199 -1.552 -11.246 12.088 1.00 1.14 C ATOM 1214 CD GLU A 199 -1.100 -11.761 13.435 1.00 2.11 C ATOM 1215 OE1 GLU A 199 -1.930 -11.804 14.364 1.00 2.91 O ATOM 1216 OE2 GLU A 199 0.082 -12.144 13.559 1.00 2.55 O ATOM 0 H GLU A 199 -3.373 -13.792 9.635 1.00 0.59 H new ATOM 0 HA GLU A 199 -3.147 -11.096 9.792 1.00 0.63 H new ATOM 0 HB2 GLU A 199 -3.072 -12.693 11.683 1.00 0.82 H new ATOM 0 HB3 GLU A 199 -1.460 -13.193 11.211 1.00 0.82 H new ATOM 0 HG2 GLU A 199 -0.705 -10.797 11.569 1.00 1.14 H new ATOM 0 HG3 GLU A 199 -2.292 -10.459 12.231 1.00 1.14 H new ATOM 1223 N THR A 200 -0.411 -12.393 8.564 1.00 0.56 N ATOM 1224 CA THR A 200 0.784 -12.075 7.829 1.00 0.57 C ATOM 1225 C THR A 200 0.456 -11.327 6.536 1.00 0.44 C ATOM 1226 O THR A 200 1.235 -10.481 6.111 1.00 0.44 O ATOM 1227 CB THR A 200 1.585 -13.341 7.520 1.00 0.73 C ATOM 1228 OG1 THR A 200 1.765 -14.082 8.733 1.00 0.92 O ATOM 1229 CG2 THR A 200 2.935 -12.982 6.926 1.00 0.99 C ATOM 0 H THR A 200 -0.628 -13.388 8.611 1.00 0.56 H new ATOM 0 HA THR A 200 1.392 -11.422 8.455 1.00 0.57 H new ATOM 0 HB THR A 200 1.042 -13.946 6.794 1.00 0.73 H new ATOM 0 HG1 THR A 200 2.276 -14.897 8.546 1.00 0.92 H new ATOM 0 HG21 THR A 200 3.492 -13.894 6.712 1.00 0.99 H new ATOM 0 HG22 THR A 200 2.789 -12.421 6.003 1.00 0.99 H new ATOM 0 HG23 THR A 200 3.495 -12.373 7.636 1.00 0.99 H new ATOM 1237 N ASP A 201 -0.707 -11.603 5.932 1.00 0.41 N ATOM 1238 CA ASP A 201 -1.102 -10.904 4.709 1.00 0.36 C ATOM 1239 C ASP A 201 -1.465 -9.483 4.989 1.00 0.31 C ATOM 1240 O ASP A 201 -1.240 -8.594 4.180 1.00 0.34 O ATOM 1241 CB ASP A 201 -2.251 -11.541 3.942 1.00 0.45 C ATOM 1242 CG ASP A 201 -1.879 -12.886 3.372 1.00 0.92 C ATOM 1243 OD1 ASP A 201 -1.714 -13.832 4.152 1.00 1.27 O ATOM 1244 OD2 ASP A 201 -1.745 -12.991 2.142 1.00 1.49 O ATOM 0 H ASP A 201 -1.379 -12.294 6.266 1.00 0.41 H new ATOM 0 HA ASP A 201 -0.216 -10.971 4.077 1.00 0.36 H new ATOM 0 HB2 ASP A 201 -3.109 -11.654 4.604 1.00 0.45 H new ATOM 0 HB3 ASP A 201 -2.558 -10.878 3.133 1.00 0.45 H new ATOM 1249 N ILE A 202 -2.045 -9.286 6.130 1.00 0.30 N ATOM 1250 CA ILE A 202 -2.419 -7.973 6.573 1.00 0.32 C ATOM 1251 C ILE A 202 -1.211 -7.092 6.608 1.00 0.31 C ATOM 1252 O ILE A 202 -1.190 -6.006 6.055 1.00 0.34 O ATOM 1253 CB ILE A 202 -2.958 -8.036 7.981 1.00 0.41 C ATOM 1254 CG1 ILE A 202 -3.567 -9.398 8.201 1.00 0.48 C ATOM 1255 CG2 ILE A 202 -3.944 -6.924 8.244 1.00 0.54 C ATOM 1256 CD1 ILE A 202 -4.832 -9.670 7.396 1.00 0.53 C ATOM 0 H ILE A 202 -2.275 -10.032 6.786 1.00 0.30 H new ATOM 0 HA ILE A 202 -3.172 -7.584 5.887 1.00 0.32 H new ATOM 0 HB ILE A 202 -2.145 -7.891 8.693 1.00 0.41 H new ATOM 0 HG12 ILE A 202 -2.825 -10.157 7.953 1.00 0.48 H new ATOM 0 HG13 ILE A 202 -3.796 -9.511 9.261 1.00 0.48 H new ATOM 0 HG21 ILE A 202 -4.313 -6.999 9.267 1.00 0.54 H new ATOM 0 HG22 ILE A 202 -3.452 -5.961 8.105 1.00 0.54 H new ATOM 0 HG23 ILE A 202 -4.780 -7.008 7.550 1.00 0.54 H new ATOM 0 HD11 ILE A 202 -5.197 -10.672 7.620 1.00 0.53 H new ATOM 0 HD12 ILE A 202 -5.596 -8.938 7.660 1.00 0.53 H new ATOM 0 HD13 ILE A 202 -4.609 -9.594 6.332 1.00 0.53 H new ATOM 1268 N LYS A 203 -0.188 -7.602 7.249 1.00 0.32 N ATOM 1269 CA LYS A 203 0.989 -6.827 7.477 1.00 0.35 C ATOM 1270 C LYS A 203 1.773 -6.647 6.207 1.00 0.30 C ATOM 1271 O LYS A 203 2.025 -5.527 5.844 1.00 0.31 O ATOM 1272 CB LYS A 203 1.829 -7.445 8.581 1.00 0.44 C ATOM 1273 CG LYS A 203 2.126 -8.908 8.376 1.00 0.49 C ATOM 1274 CD LYS A 203 3.593 -9.238 8.584 1.00 0.61 C ATOM 1275 CE LYS A 203 4.451 -8.735 7.434 1.00 0.77 C ATOM 1276 NZ LYS A 203 5.866 -9.173 7.570 1.00 1.14 N ATOM 0 H LYS A 203 -0.154 -8.552 7.619 1.00 0.32 H new ATOM 0 HA LYS A 203 0.689 -5.833 7.809 1.00 0.35 H new ATOM 0 HB2 LYS A 203 2.770 -6.900 8.656 1.00 0.44 H new ATOM 0 HB3 LYS A 203 1.311 -7.319 9.532 1.00 0.44 H new ATOM 0 HG2 LYS A 203 1.523 -9.498 9.066 1.00 0.49 H new ATOM 0 HG3 LYS A 203 1.831 -9.197 7.367 1.00 0.49 H new ATOM 0 HD2 LYS A 203 3.938 -8.792 9.517 1.00 0.61 H new ATOM 0 HD3 LYS A 203 3.713 -10.317 8.683 1.00 0.61 H new ATOM 0 HE2 LYS A 203 4.046 -9.101 6.491 1.00 0.77 H new ATOM 0 HE3 LYS A 203 4.409 -7.646 7.398 1.00 0.77 H new ATOM 0 HZ1 LYS A 203 6.457 -8.652 6.892 1.00 1.14 H new ATOM 0 HZ2 LYS A 203 6.197 -8.981 8.537 1.00 1.14 H new ATOM 0 HZ3 LYS A 203 5.934 -10.193 7.377 1.00 1.14 H new ATOM 1290 N ILE A 204 2.128 -7.723 5.504 1.00 0.29 N ATOM 1291 CA ILE A 204 2.841 -7.586 4.243 1.00 0.28 C ATOM 1292 C ILE A 204 2.158 -6.568 3.360 1.00 0.24 C ATOM 1293 O ILE A 204 2.799 -5.754 2.734 1.00 0.27 O ATOM 1294 CB ILE A 204 2.864 -8.897 3.474 1.00 0.28 C ATOM 1295 CG1 ILE A 204 1.465 -9.465 3.515 1.00 0.26 C ATOM 1296 CG2 ILE A 204 3.885 -9.858 4.057 1.00 0.38 C ATOM 1297 CD1 ILE A 204 1.247 -10.708 2.699 1.00 0.28 C ATOM 0 H ILE A 204 1.935 -8.684 5.785 1.00 0.29 H new ATOM 0 HA ILE A 204 3.857 -7.276 4.488 1.00 0.28 H new ATOM 0 HB ILE A 204 3.167 -8.732 2.440 1.00 0.28 H new ATOM 0 HG12 ILE A 204 1.210 -9.683 4.552 1.00 0.26 H new ATOM 0 HG13 ILE A 204 0.770 -8.699 3.171 1.00 0.26 H new ATOM 0 HG21 ILE A 204 3.878 -10.786 3.486 1.00 0.38 H new ATOM 0 HG22 ILE A 204 4.877 -9.409 4.008 1.00 0.38 H new ATOM 0 HG23 ILE A 204 3.634 -10.069 5.096 1.00 0.38 H new ATOM 0 HD11 ILE A 204 0.211 -11.032 2.799 1.00 0.28 H new ATOM 0 HD12 ILE A 204 1.462 -10.498 1.651 1.00 0.28 H new ATOM 0 HD13 ILE A 204 1.909 -11.497 3.054 1.00 0.28 H new ATOM 1309 N MET A 205 0.845 -6.605 3.349 1.00 0.21 N ATOM 1310 CA MET A 205 0.099 -5.792 2.440 1.00 0.23 C ATOM 1311 C MET A 205 -0.092 -4.377 2.950 1.00 0.22 C ATOM 1312 O MET A 205 0.336 -3.429 2.292 1.00 0.22 O ATOM 1313 CB MET A 205 -1.227 -6.446 2.135 1.00 0.29 C ATOM 1314 CG MET A 205 -2.308 -5.459 1.810 1.00 0.29 C ATOM 1315 SD MET A 205 -3.913 -6.046 2.347 1.00 0.41 S ATOM 1316 CE MET A 205 -3.520 -6.366 4.058 1.00 0.35 C ATOM 0 H MET A 205 0.280 -7.192 3.962 1.00 0.21 H new ATOM 0 HA MET A 205 0.676 -5.710 1.519 1.00 0.23 H new ATOM 0 HB2 MET A 205 -1.103 -7.130 1.296 1.00 0.29 H new ATOM 0 HB3 MET A 205 -1.536 -7.045 2.992 1.00 0.29 H new ATOM 0 HG2 MET A 205 -2.088 -4.505 2.290 1.00 0.29 H new ATOM 0 HG3 MET A 205 -2.326 -5.278 0.735 1.00 0.29 H new ATOM 0 HE1 MET A 205 -4.367 -6.086 4.684 1.00 0.35 H new ATOM 0 HE2 MET A 205 -3.306 -7.427 4.190 1.00 0.35 H new ATOM 0 HE3 MET A 205 -2.647 -5.781 4.346 1.00 0.35 H new ATOM 1326 N GLU A 206 -0.728 -4.224 4.117 1.00 0.23 N ATOM 1327 CA GLU A 206 -0.962 -2.898 4.666 1.00 0.25 C ATOM 1328 C GLU A 206 0.353 -2.177 4.788 1.00 0.24 C ATOM 1329 O GLU A 206 0.426 -0.989 4.558 1.00 0.26 O ATOM 1330 CB GLU A 206 -1.642 -2.928 6.040 1.00 0.29 C ATOM 1331 CG GLU A 206 -3.051 -3.496 6.042 1.00 0.37 C ATOM 1332 CD GLU A 206 -3.963 -2.770 7.025 1.00 0.57 C ATOM 1333 OE1 GLU A 206 -3.448 -2.201 8.016 1.00 1.00 O ATOM 1334 OE2 GLU A 206 -5.201 -2.800 6.833 1.00 1.25 O ATOM 0 H GLU A 206 -1.082 -4.993 4.686 1.00 0.23 H new ATOM 0 HA GLU A 206 -1.636 -2.382 3.982 1.00 0.25 H new ATOM 0 HB2 GLU A 206 -1.027 -3.517 6.721 1.00 0.29 H new ATOM 0 HB3 GLU A 206 -1.674 -1.913 6.436 1.00 0.29 H new ATOM 0 HG2 GLU A 206 -3.471 -3.425 5.039 1.00 0.37 H new ATOM 0 HG3 GLU A 206 -3.014 -4.555 6.298 1.00 0.37 H new ATOM 1341 N ARG A 207 1.395 -2.923 5.111 1.00 0.24 N ATOM 1342 CA ARG A 207 2.718 -2.355 5.269 1.00 0.25 C ATOM 1343 C ARG A 207 3.249 -1.826 3.942 1.00 0.26 C ATOM 1344 O ARG A 207 3.682 -0.683 3.871 1.00 0.35 O ATOM 1345 CB ARG A 207 3.678 -3.396 5.832 1.00 0.25 C ATOM 1346 CG ARG A 207 4.425 -4.166 4.763 1.00 0.25 C ATOM 1347 CD ARG A 207 5.070 -5.370 5.341 1.00 0.32 C ATOM 1348 NE ARG A 207 6.180 -5.024 6.233 1.00 0.47 N ATOM 1349 CZ ARG A 207 6.183 -5.196 7.555 1.00 0.69 C ATOM 1350 NH1 ARG A 207 5.080 -5.573 8.188 1.00 0.87 N ATOM 1351 NH2 ARG A 207 7.287 -4.937 8.242 1.00 0.89 N ATOM 0 H ARG A 207 1.347 -3.930 5.269 1.00 0.24 H new ATOM 0 HA ARG A 207 2.644 -1.522 5.968 1.00 0.25 H new ATOM 0 HB2 ARG A 207 4.398 -2.901 6.483 1.00 0.25 H new ATOM 0 HB3 ARG A 207 3.119 -4.098 6.451 1.00 0.25 H new ATOM 0 HG2 ARG A 207 3.736 -4.461 3.971 1.00 0.25 H new ATOM 0 HG3 ARG A 207 5.180 -3.526 4.307 1.00 0.25 H new ATOM 0 HD2 ARG A 207 4.329 -5.949 5.892 1.00 0.32 H new ATOM 0 HD3 ARG A 207 5.437 -6.006 4.536 1.00 0.32 H new ATOM 0 HE ARG A 207 7.015 -4.620 5.809 1.00 0.47 H new ATOM 0 HH11 ARG A 207 4.220 -5.734 7.663 1.00 0.87 H new ATOM 0 HH12 ARG A 207 5.091 -5.702 9.200 1.00 0.87 H new ATOM 0 HH21 ARG A 207 8.123 -4.609 7.759 1.00 0.89 H new ATOM 0 HH22 ARG A 207 7.300 -5.065 9.254 1.00 0.89 H new ATOM 1365 N VAL A 208 3.201 -2.641 2.878 1.00 0.23 N ATOM 1366 CA VAL A 208 3.840 -2.263 1.655 1.00 0.23 C ATOM 1367 C VAL A 208 3.108 -1.093 1.102 1.00 0.25 C ATOM 1368 O VAL A 208 3.719 -0.092 0.771 1.00 0.34 O ATOM 1369 CB VAL A 208 3.909 -3.401 0.605 1.00 0.22 C ATOM 1370 CG1 VAL A 208 4.574 -2.903 -0.646 1.00 0.28 C ATOM 1371 CG2 VAL A 208 4.687 -4.583 1.138 1.00 0.22 C ATOM 0 H VAL A 208 2.730 -3.546 2.859 1.00 0.23 H new ATOM 0 HA VAL A 208 4.878 -2.018 1.881 1.00 0.23 H new ATOM 0 HB VAL A 208 2.890 -3.718 0.385 1.00 0.22 H new ATOM 0 HG11 VAL A 208 4.619 -3.708 -1.379 1.00 0.28 H new ATOM 0 HG12 VAL A 208 4.002 -2.071 -1.056 1.00 0.28 H new ATOM 0 HG13 VAL A 208 5.585 -2.568 -0.412 1.00 0.28 H new ATOM 0 HG21 VAL A 208 4.720 -5.367 0.382 1.00 0.22 H new ATOM 0 HG22 VAL A 208 5.702 -4.270 1.382 1.00 0.22 H new ATOM 0 HG23 VAL A 208 4.200 -4.965 2.035 1.00 0.22 H new ATOM 1381 N VAL A 209 1.789 -1.197 1.106 1.00 0.22 N ATOM 1382 CA VAL A 209 0.960 -0.133 0.619 1.00 0.25 C ATOM 1383 C VAL A 209 1.116 1.116 1.500 1.00 0.27 C ATOM 1384 O VAL A 209 1.159 2.230 1.002 1.00 0.32 O ATOM 1385 CB VAL A 209 -0.518 -0.531 0.531 1.00 0.31 C ATOM 1386 CG1 VAL A 209 -0.728 -1.777 -0.296 1.00 1.11 C ATOM 1387 CG2 VAL A 209 -1.127 -0.684 1.887 1.00 1.19 C ATOM 0 H VAL A 209 1.279 -2.013 1.444 1.00 0.22 H new ATOM 0 HA VAL A 209 1.297 0.090 -0.393 1.00 0.25 H new ATOM 0 HB VAL A 209 -1.028 0.286 0.021 1.00 0.31 H new ATOM 0 HG11 VAL A 209 -1.791 -2.018 -0.328 1.00 1.11 H new ATOM 0 HG12 VAL A 209 -0.364 -1.607 -1.309 1.00 1.11 H new ATOM 0 HG13 VAL A 209 -0.181 -2.607 0.151 1.00 1.11 H new ATOM 0 HG21 VAL A 209 -2.175 -0.966 1.785 1.00 1.19 H new ATOM 0 HG22 VAL A 209 -0.594 -1.458 2.440 1.00 1.19 H new ATOM 0 HG23 VAL A 209 -1.056 0.261 2.426 1.00 1.19 H new ATOM 1397 N GLU A 210 1.211 0.919 2.813 1.00 0.26 N ATOM 1398 CA GLU A 210 1.384 2.031 3.749 1.00 0.29 C ATOM 1399 C GLU A 210 2.696 2.759 3.514 1.00 0.29 C ATOM 1400 O GLU A 210 2.713 3.962 3.311 1.00 0.33 O ATOM 1401 CB GLU A 210 1.288 1.547 5.212 1.00 0.31 C ATOM 1402 CG GLU A 210 2.592 1.570 6.004 1.00 0.32 C ATOM 1403 CD GLU A 210 2.420 1.134 7.441 1.00 0.70 C ATOM 1404 OE1 GLU A 210 1.789 1.882 8.219 1.00 1.12 O ATOM 1405 OE2 GLU A 210 2.912 0.044 7.794 1.00 1.19 O ATOM 0 H GLU A 210 1.171 0.000 3.254 1.00 0.26 H new ATOM 0 HA GLU A 210 0.573 2.736 3.567 1.00 0.29 H new ATOM 0 HB2 GLU A 210 0.557 2.166 5.733 1.00 0.31 H new ATOM 0 HB3 GLU A 210 0.901 0.528 5.213 1.00 0.31 H new ATOM 0 HG2 GLU A 210 3.318 0.918 5.517 1.00 0.32 H new ATOM 0 HG3 GLU A 210 3.005 2.578 5.983 1.00 0.32 H new ATOM 1412 N GLN A 211 3.797 2.049 3.473 1.00 0.27 N ATOM 1413 CA GLN A 211 5.066 2.727 3.538 1.00 0.31 C ATOM 1414 C GLN A 211 5.432 3.277 2.171 1.00 0.31 C ATOM 1415 O GLN A 211 6.351 4.079 2.031 1.00 0.34 O ATOM 1416 CB GLN A 211 6.165 1.819 4.096 1.00 0.34 C ATOM 1417 CG GLN A 211 6.287 0.467 3.409 1.00 0.39 C ATOM 1418 CD GLN A 211 7.579 -0.228 3.776 1.00 0.97 C ATOM 1419 OE1 GLN A 211 8.599 -0.065 3.107 1.00 1.55 O ATOM 1420 NE2 GLN A 211 7.548 -0.992 4.855 1.00 1.56 N ATOM 0 H GLN A 211 3.842 1.033 3.397 1.00 0.27 H new ATOM 0 HA GLN A 211 4.973 3.563 4.231 1.00 0.31 H new ATOM 0 HB2 GLN A 211 7.120 2.338 4.017 1.00 0.34 H new ATOM 0 HB3 GLN A 211 5.978 1.656 5.157 1.00 0.34 H new ATOM 0 HG2 GLN A 211 5.442 -0.162 3.689 1.00 0.39 H new ATOM 0 HG3 GLN A 211 6.239 0.601 2.328 1.00 0.39 H new ATOM 0 HE21 GLN A 211 6.680 -1.099 5.380 1.00 1.56 H new ATOM 0 HE22 GLN A 211 8.392 -1.475 5.163 1.00 1.56 H new ATOM 1429 N MET A 212 4.688 2.854 1.163 1.00 0.30 N ATOM 1430 CA MET A 212 4.822 3.426 -0.159 1.00 0.31 C ATOM 1431 C MET A 212 3.835 4.547 -0.339 1.00 0.30 C ATOM 1432 O MET A 212 4.088 5.482 -1.073 1.00 0.33 O ATOM 1433 CB MET A 212 4.650 2.371 -1.221 1.00 0.34 C ATOM 1434 CG MET A 212 3.308 1.676 -1.205 1.00 1.17 C ATOM 1435 SD MET A 212 1.926 2.648 -1.801 1.00 1.65 S ATOM 1436 CE MET A 212 2.541 3.032 -3.405 1.00 0.37 C ATOM 0 H MET A 212 3.987 2.117 1.238 1.00 0.30 H new ATOM 0 HA MET A 212 5.827 3.834 -0.263 1.00 0.31 H new ATOM 0 HB2 MET A 212 4.795 2.831 -2.199 1.00 0.34 H new ATOM 0 HB3 MET A 212 5.434 1.623 -1.102 1.00 0.34 H new ATOM 0 HG2 MET A 212 3.380 0.771 -1.809 1.00 1.17 H new ATOM 0 HG3 MET A 212 3.094 1.361 -0.184 1.00 1.17 H new ATOM 0 HE1 MET A 212 2.090 3.961 -3.755 1.00 0.37 H new ATOM 0 HE2 MET A 212 3.624 3.148 -3.361 1.00 0.37 H new ATOM 0 HE3 MET A 212 2.290 2.225 -4.094 1.00 0.37 H new ATOM 1446 N CYS A 213 2.709 4.442 0.339 1.00 0.28 N ATOM 1447 CA CYS A 213 1.776 5.538 0.429 1.00 0.27 C ATOM 1448 C CYS A 213 2.509 6.691 1.080 1.00 0.25 C ATOM 1449 O CYS A 213 2.378 7.849 0.701 1.00 0.25 O ATOM 1450 CB CYS A 213 0.580 5.117 1.272 1.00 0.36 C ATOM 1451 SG CYS A 213 -0.845 6.239 1.224 1.00 0.42 S ATOM 0 H CYS A 213 2.420 3.600 0.838 1.00 0.28 H new ATOM 0 HA CYS A 213 1.407 5.831 -0.554 1.00 0.27 H new ATOM 0 HB2 CYS A 213 0.255 4.130 0.942 1.00 0.36 H new ATOM 0 HB3 CYS A 213 0.905 5.015 2.307 1.00 0.36 H new ATOM 1456 N ILE A 214 3.309 6.313 2.070 1.00 0.25 N ATOM 1457 CA ILE A 214 4.200 7.209 2.774 1.00 0.27 C ATOM 1458 C ILE A 214 5.323 7.699 1.861 1.00 0.27 C ATOM 1459 O ILE A 214 5.669 8.882 1.869 1.00 0.29 O ATOM 1460 CB ILE A 214 4.787 6.474 3.994 1.00 0.30 C ATOM 1461 CG1 ILE A 214 3.955 6.745 5.248 1.00 0.33 C ATOM 1462 CG2 ILE A 214 6.230 6.852 4.219 1.00 0.31 C ATOM 1463 CD1 ILE A 214 4.417 5.980 6.472 1.00 0.36 C ATOM 0 H ILE A 214 3.352 5.352 2.408 1.00 0.25 H new ATOM 0 HA ILE A 214 3.637 8.082 3.103 1.00 0.27 H new ATOM 0 HB ILE A 214 4.750 5.405 3.785 1.00 0.30 H new ATOM 0 HG12 ILE A 214 3.984 7.812 5.467 1.00 0.33 H new ATOM 0 HG13 ILE A 214 2.915 6.490 5.044 1.00 0.33 H new ATOM 0 HG21 ILE A 214 6.615 6.317 5.087 1.00 0.31 H new ATOM 0 HG22 ILE A 214 6.817 6.587 3.339 1.00 0.31 H new ATOM 0 HG23 ILE A 214 6.302 7.926 4.393 1.00 0.31 H new ATOM 0 HD11 ILE A 214 3.776 6.227 7.319 1.00 0.36 H new ATOM 0 HD12 ILE A 214 4.361 4.909 6.275 1.00 0.36 H new ATOM 0 HD13 ILE A 214 5.446 6.253 6.704 1.00 0.36 H new ATOM 1475 N THR A 215 5.902 6.793 1.081 1.00 0.28 N ATOM 1476 CA THR A 215 6.905 7.180 0.104 1.00 0.30 C ATOM 1477 C THR A 215 6.288 8.148 -0.892 1.00 0.30 C ATOM 1478 O THR A 215 6.871 9.178 -1.226 1.00 0.34 O ATOM 1479 CB THR A 215 7.481 5.963 -0.642 1.00 0.34 C ATOM 1480 OG1 THR A 215 8.108 5.072 0.291 1.00 0.37 O ATOM 1481 CG2 THR A 215 8.492 6.404 -1.693 1.00 0.39 C ATOM 0 H THR A 215 5.695 5.795 1.107 1.00 0.28 H new ATOM 0 HA THR A 215 7.727 7.658 0.636 1.00 0.30 H new ATOM 0 HB THR A 215 6.663 5.446 -1.143 1.00 0.34 H new ATOM 0 HG1 THR A 215 7.483 4.865 1.017 1.00 0.37 H new ATOM 0 HG21 THR A 215 8.887 5.528 -2.208 1.00 0.39 H new ATOM 0 HG22 THR A 215 8.005 7.060 -2.414 1.00 0.39 H new ATOM 0 HG23 THR A 215 9.309 6.939 -1.210 1.00 0.39 H new ATOM 1489 N GLN A 216 5.092 7.820 -1.348 1.00 0.30 N ATOM 1490 CA GLN A 216 4.336 8.719 -2.197 1.00 0.32 C ATOM 1491 C GLN A 216 3.781 9.916 -1.419 1.00 0.30 C ATOM 1492 O GLN A 216 3.220 10.818 -2.009 1.00 0.45 O ATOM 1493 CB GLN A 216 3.211 7.960 -2.909 1.00 0.44 C ATOM 1494 CG GLN A 216 3.620 7.312 -4.232 1.00 1.08 C ATOM 1495 CD GLN A 216 4.882 6.469 -4.142 1.00 1.76 C ATOM 1496 OE1 GLN A 216 4.834 5.279 -3.838 1.00 2.17 O ATOM 1497 NE2 GLN A 216 6.020 7.074 -4.440 1.00 2.60 N ATOM 0 H GLN A 216 4.625 6.937 -1.144 1.00 0.30 H new ATOM 0 HA GLN A 216 5.020 9.117 -2.946 1.00 0.32 H new ATOM 0 HB2 GLN A 216 2.834 7.185 -2.241 1.00 0.44 H new ATOM 0 HB3 GLN A 216 2.387 8.649 -3.096 1.00 0.44 H new ATOM 0 HG2 GLN A 216 2.801 6.686 -4.587 1.00 1.08 H new ATOM 0 HG3 GLN A 216 3.769 8.094 -4.977 1.00 1.08 H new ATOM 0 HE21 GLN A 216 6.022 8.063 -4.688 1.00 2.60 H new ATOM 0 HE22 GLN A 216 6.896 6.551 -4.422 1.00 2.60 H new ATOM 1506 N TYR A 217 3.953 9.934 -0.103 1.00 0.27 N ATOM 1507 CA TYR A 217 3.556 11.089 0.708 1.00 0.29 C ATOM 1508 C TYR A 217 4.664 12.129 0.678 1.00 0.30 C ATOM 1509 O TYR A 217 4.407 13.311 0.482 1.00 0.31 O ATOM 1510 CB TYR A 217 3.265 10.663 2.154 1.00 0.37 C ATOM 1511 CG TYR A 217 2.671 11.748 3.030 1.00 0.56 C ATOM 1512 CD1 TYR A 217 3.440 12.818 3.480 1.00 0.80 C ATOM 1513 CD2 TYR A 217 1.339 11.692 3.420 1.00 1.06 C ATOM 1514 CE1 TYR A 217 2.895 13.800 4.285 1.00 0.95 C ATOM 1515 CE2 TYR A 217 0.790 12.668 4.228 1.00 1.26 C ATOM 1516 CZ TYR A 217 1.570 13.720 4.656 1.00 1.04 C ATOM 1517 OH TYR A 217 1.029 14.686 5.467 1.00 1.26 O ATOM 0 H TYR A 217 4.363 9.166 0.429 1.00 0.27 H new ATOM 0 HA TYR A 217 2.644 11.518 0.293 1.00 0.29 H new ATOM 0 HB2 TYR A 217 2.581 9.814 2.137 1.00 0.37 H new ATOM 0 HB3 TYR A 217 4.193 10.316 2.609 1.00 0.37 H new ATOM 0 HD1 TYR A 217 4.480 12.881 3.195 1.00 0.80 H new ATOM 0 HD2 TYR A 217 0.722 10.871 3.086 1.00 1.06 H new ATOM 0 HE1 TYR A 217 3.504 14.626 4.622 1.00 0.95 H new ATOM 0 HE2 TYR A 217 -0.247 12.607 4.523 1.00 1.26 H new ATOM 0 HH TYR A 217 1.665 15.426 5.563 1.00 1.26 H new ATOM 1527 N GLN A 218 5.899 11.685 0.869 1.00 0.33 N ATOM 1528 CA GLN A 218 7.041 12.583 0.760 1.00 0.42 C ATOM 1529 C GLN A 218 7.228 12.986 -0.700 1.00 0.46 C ATOM 1530 O GLN A 218 7.724 14.068 -1.004 1.00 0.58 O ATOM 1531 CB GLN A 218 8.308 11.922 1.318 1.00 0.47 C ATOM 1532 CG GLN A 218 8.744 10.686 0.554 1.00 0.63 C ATOM 1533 CD GLN A 218 9.887 9.945 1.226 1.00 1.23 C ATOM 1534 OE1 GLN A 218 10.036 9.986 2.447 1.00 1.83 O ATOM 1535 NE2 GLN A 218 10.695 9.259 0.435 1.00 1.97 N ATOM 0 H GLN A 218 6.135 10.719 1.098 1.00 0.33 H new ATOM 0 HA GLN A 218 6.853 13.478 1.352 1.00 0.42 H new ATOM 0 HB2 GLN A 218 9.120 12.649 1.307 1.00 0.47 H new ATOM 0 HB3 GLN A 218 8.136 11.651 2.360 1.00 0.47 H new ATOM 0 HG2 GLN A 218 7.894 10.012 0.449 1.00 0.63 H new ATOM 0 HG3 GLN A 218 9.048 10.976 -0.452 1.00 0.63 H new ATOM 0 HE21 GLN A 218 10.537 9.251 -0.573 1.00 1.97 H new ATOM 0 HE22 GLN A 218 11.477 8.738 0.833 1.00 1.97 H new ATOM 1544 N GLN A 219 6.795 12.106 -1.596 1.00 0.42 N ATOM 1545 CA GLN A 219 6.786 12.390 -3.017 1.00 0.53 C ATOM 1546 C GLN A 219 5.666 13.366 -3.349 1.00 0.51 C ATOM 1547 O GLN A 219 5.868 14.301 -4.110 1.00 0.58 O ATOM 1548 CB GLN A 219 6.622 11.093 -3.805 1.00 0.60 C ATOM 1549 CG GLN A 219 6.449 11.298 -5.296 1.00 0.78 C ATOM 1550 CD GLN A 219 6.653 10.022 -6.077 1.00 0.98 C ATOM 1551 OE1 GLN A 219 5.718 9.257 -6.298 1.00 1.58 O ATOM 1552 NE2 GLN A 219 7.884 9.784 -6.497 1.00 1.70 N ATOM 0 H GLN A 219 6.442 11.180 -1.354 1.00 0.42 H new ATOM 0 HA GLN A 219 7.735 12.848 -3.296 1.00 0.53 H new ATOM 0 HB2 GLN A 219 7.495 10.463 -3.634 1.00 0.60 H new ATOM 0 HB3 GLN A 219 5.758 10.552 -3.420 1.00 0.60 H new ATOM 0 HG2 GLN A 219 5.450 11.687 -5.494 1.00 0.78 H new ATOM 0 HG3 GLN A 219 7.158 12.050 -5.642 1.00 0.78 H new ATOM 0 HE21 GLN A 219 8.631 10.448 -6.290 1.00 1.70 H new ATOM 0 HE22 GLN A 219 8.087 8.937 -7.028 1.00 1.70 H new ATOM 1561 N GLU A 220 4.494 13.143 -2.764 1.00 0.45 N ATOM 1562 CA GLU A 220 3.356 14.043 -2.933 1.00 0.46 C ATOM 1563 C GLU A 220 3.674 15.398 -2.318 1.00 0.46 C ATOM 1564 O GLU A 220 3.230 16.440 -2.800 1.00 0.49 O ATOM 1565 CB GLU A 220 2.112 13.450 -2.273 1.00 0.45 C ATOM 1566 CG GLU A 220 0.887 13.438 -3.166 1.00 0.75 C ATOM 1567 CD GLU A 220 1.194 12.991 -4.582 1.00 1.21 C ATOM 1568 OE1 GLU A 220 1.541 11.809 -4.776 1.00 1.74 O ATOM 1569 OE2 GLU A 220 1.079 13.823 -5.505 1.00 1.62 O ATOM 0 H GLU A 220 4.305 12.340 -2.164 1.00 0.45 H new ATOM 0 HA GLU A 220 3.161 14.170 -3.998 1.00 0.46 H new ATOM 0 HB2 GLU A 220 2.331 12.429 -1.960 1.00 0.45 H new ATOM 0 HB3 GLU A 220 1.886 14.018 -1.371 1.00 0.45 H new ATOM 0 HG2 GLU A 220 0.136 12.775 -2.736 1.00 0.75 H new ATOM 0 HG3 GLU A 220 0.453 14.437 -3.192 1.00 0.75 H new ATOM 1576 N SER A 221 4.454 15.364 -1.245 1.00 0.46 N ATOM 1577 CA SER A 221 4.980 16.566 -0.632 1.00 0.51 C ATOM 1578 C SER A 221 5.717 17.391 -1.687 1.00 0.56 C ATOM 1579 O SER A 221 5.454 18.579 -1.864 1.00 0.63 O ATOM 1580 CB SER A 221 5.923 16.181 0.519 1.00 0.52 C ATOM 1581 OG SER A 221 6.392 17.314 1.232 1.00 0.74 O ATOM 0 H SER A 221 4.737 14.501 -0.780 1.00 0.46 H new ATOM 0 HA SER A 221 4.166 17.167 -0.227 1.00 0.51 H new ATOM 0 HB2 SER A 221 5.402 15.513 1.205 1.00 0.52 H new ATOM 0 HB3 SER A 221 6.773 15.628 0.120 1.00 0.52 H new ATOM 0 HG SER A 221 5.851 18.096 0.996 1.00 0.74 H new ATOM 1587 N GLN A 222 6.608 16.727 -2.416 1.00 0.57 N ATOM 1588 CA GLN A 222 7.372 17.359 -3.485 1.00 0.68 C ATOM 1589 C GLN A 222 6.517 17.548 -4.736 1.00 0.69 C ATOM 1590 O GLN A 222 6.818 18.378 -5.586 1.00 0.79 O ATOM 1591 CB GLN A 222 8.608 16.516 -3.787 1.00 0.77 C ATOM 1592 CG GLN A 222 8.736 16.062 -5.231 1.00 1.19 C ATOM 1593 CD GLN A 222 9.989 15.245 -5.472 1.00 1.31 C ATOM 1594 OE1 GLN A 222 10.466 14.542 -4.580 1.00 1.81 O ATOM 1595 NE2 GLN A 222 10.542 15.341 -6.668 1.00 1.52 N ATOM 0 H GLN A 222 6.820 15.738 -2.283 1.00 0.57 H new ATOM 0 HA GLN A 222 7.687 18.350 -3.159 1.00 0.68 H new ATOM 0 HB2 GLN A 222 9.495 17.091 -3.522 1.00 0.77 H new ATOM 0 HB3 GLN A 222 8.595 15.636 -3.144 1.00 0.77 H new ATOM 0 HG2 GLN A 222 7.862 15.470 -5.501 1.00 1.19 H new ATOM 0 HG3 GLN A 222 8.744 16.935 -5.884 1.00 1.19 H new ATOM 0 HE21 GLN A 222 10.117 15.934 -7.380 1.00 1.52 H new ATOM 0 HE22 GLN A 222 11.394 14.822 -6.879 1.00 1.52 H new ATOM 1604 N ALA A 223 5.461 16.769 -4.853 1.00 0.64 N ATOM 1605 CA ALA A 223 4.494 16.967 -5.924 1.00 0.71 C ATOM 1606 C ALA A 223 3.835 18.326 -5.770 1.00 0.71 C ATOM 1607 O ALA A 223 3.522 18.990 -6.757 1.00 0.82 O ATOM 1608 CB ALA A 223 3.457 15.860 -5.946 1.00 0.72 C ATOM 0 H ALA A 223 5.247 15.995 -4.225 1.00 0.64 H new ATOM 0 HA ALA A 223 5.020 16.933 -6.878 1.00 0.71 H new ATOM 0 HB1 ALA A 223 2.751 16.039 -6.757 1.00 0.72 H new ATOM 0 HB2 ALA A 223 3.952 14.901 -6.100 1.00 0.72 H new ATOM 0 HB3 ALA A 223 2.922 15.844 -4.996 1.00 0.72 H new ATOM 1614 N ALA A 224 3.647 18.742 -4.520 1.00 0.65 N ATOM 1615 CA ALA A 224 3.203 20.094 -4.226 1.00 0.72 C ATOM 1616 C ALA A 224 4.255 21.096 -4.688 1.00 0.82 C ATOM 1617 O ALA A 224 3.925 22.180 -5.149 1.00 0.93 O ATOM 1618 CB ALA A 224 2.912 20.256 -2.742 1.00 0.75 C ATOM 0 H ALA A 224 3.796 18.159 -3.697 1.00 0.65 H new ATOM 0 HA ALA A 224 2.277 20.286 -4.768 1.00 0.72 H new ATOM 0 HB1 ALA A 224 2.581 21.276 -2.545 1.00 0.75 H new ATOM 0 HB2 ALA A 224 2.129 19.557 -2.446 1.00 0.75 H new ATOM 0 HB3 ALA A 224 3.817 20.051 -2.169 1.00 0.75 H new ATOM 1624 N TYR A 225 5.524 20.705 -4.582 1.00 0.88 N ATOM 1625 CA TYR A 225 6.633 21.508 -5.095 1.00 1.02 C ATOM 1626 C TYR A 225 6.567 21.586 -6.620 1.00 1.13 C ATOM 1627 O TYR A 225 6.789 22.643 -7.210 1.00 1.30 O ATOM 1628 CB TYR A 225 7.983 20.912 -4.670 1.00 1.02 C ATOM 1629 CG TYR A 225 8.331 21.094 -3.207 1.00 1.29 C ATOM 1630 CD1 TYR A 225 7.552 20.521 -2.208 1.00 2.15 C ATOM 1631 CD2 TYR A 225 9.426 21.849 -2.825 1.00 1.62 C ATOM 1632 CE1 TYR A 225 7.859 20.705 -0.871 1.00 2.88 C ATOM 1633 CE2 TYR A 225 9.741 22.032 -1.496 1.00 2.22 C ATOM 1634 CZ TYR A 225 8.984 21.392 -0.521 1.00 2.75 C ATOM 1635 OH TYR A 225 9.269 21.663 0.801 1.00 3.57 O ATOM 0 H TYR A 225 5.811 19.831 -4.142 1.00 0.88 H new ATOM 0 HA TYR A 225 6.545 22.511 -4.676 1.00 1.02 H new ATOM 0 HB2 TYR A 225 7.980 19.846 -4.897 1.00 1.02 H new ATOM 0 HB3 TYR A 225 8.769 21.365 -5.274 1.00 1.02 H new ATOM 0 HD1 TYR A 225 6.694 19.923 -2.479 1.00 2.15 H new ATOM 0 HD2 TYR A 225 10.046 22.304 -3.583 1.00 1.62 H new ATOM 0 HE1 TYR A 225 7.209 20.305 -0.107 1.00 2.88 H new ATOM 0 HE2 TYR A 225 10.568 22.667 -1.214 1.00 2.22 H new ATOM 0 HH TYR A 225 10.111 22.160 0.859 1.00 3.57 H new ATOM 1645 N GLN A 226 6.258 20.455 -7.247 1.00 1.09 N ATOM 1646 CA GLN A 226 6.164 20.371 -8.701 1.00 1.27 C ATOM 1647 C GLN A 226 5.027 21.237 -9.237 1.00 1.36 C ATOM 1648 O GLN A 226 5.202 21.958 -10.215 1.00 1.55 O ATOM 1649 CB GLN A 226 5.964 18.918 -9.148 1.00 1.32 C ATOM 1650 CG GLN A 226 7.150 18.016 -8.849 1.00 1.60 C ATOM 1651 CD GLN A 226 6.945 16.597 -9.349 1.00 2.19 C ATOM 1652 OE1 GLN A 226 6.444 15.735 -8.630 1.00 2.87 O ATOM 1653 NE2 GLN A 226 7.330 16.349 -10.589 1.00 2.60 N ATOM 0 H GLN A 226 6.067 19.576 -6.766 1.00 1.09 H new ATOM 0 HA GLN A 226 7.103 20.745 -9.110 1.00 1.27 H new ATOM 0 HB2 GLN A 226 5.079 18.515 -8.655 1.00 1.32 H new ATOM 0 HB3 GLN A 226 5.768 18.901 -10.220 1.00 1.32 H new ATOM 0 HG2 GLN A 226 8.045 18.434 -9.310 1.00 1.60 H new ATOM 0 HG3 GLN A 226 7.325 17.997 -7.773 1.00 1.60 H new ATOM 0 HE21 GLN A 226 7.742 17.092 -11.153 1.00 2.60 H new ATOM 0 HE22 GLN A 226 7.215 15.414 -10.981 1.00 2.60 H new ATOM 1662 N ARG A 227 3.869 21.171 -8.590 1.00 1.25 N ATOM 1663 CA ARG A 227 2.703 21.935 -9.033 1.00 1.35 C ATOM 1664 C ARG A 227 2.735 23.366 -8.504 1.00 1.38 C ATOM 1665 O ARG A 227 1.871 24.179 -8.835 1.00 1.46 O ATOM 1666 CB ARG A 227 1.404 21.245 -8.605 1.00 1.32 C ATOM 1667 CG ARG A 227 1.302 20.983 -7.111 1.00 1.00 C ATOM 1668 CD ARG A 227 -0.076 20.471 -6.722 1.00 1.08 C ATOM 1669 NE ARG A 227 -1.136 21.426 -7.051 1.00 1.97 N ATOM 1670 CZ ARG A 227 -2.006 21.910 -6.165 1.00 2.50 C ATOM 1671 NH1 ARG A 227 -1.955 21.524 -4.896 1.00 2.39 N ATOM 1672 NH2 ARG A 227 -2.930 22.782 -6.552 1.00 3.59 N ATOM 0 H ARG A 227 3.710 20.600 -7.760 1.00 1.25 H new ATOM 0 HA ARG A 227 2.738 21.976 -10.122 1.00 1.35 H new ATOM 0 HB2 ARG A 227 0.559 21.861 -8.913 1.00 1.32 H new ATOM 0 HB3 ARG A 227 1.317 20.297 -9.136 1.00 1.32 H new ATOM 0 HG2 ARG A 227 2.057 20.254 -6.817 1.00 1.00 H new ATOM 0 HG3 ARG A 227 1.516 21.902 -6.565 1.00 1.00 H new ATOM 0 HD2 ARG A 227 -0.268 19.528 -7.233 1.00 1.08 H new ATOM 0 HD3 ARG A 227 -0.096 20.264 -5.652 1.00 1.08 H new ATOM 0 HE ARG A 227 -1.213 21.740 -8.018 1.00 1.97 H new ATOM 0 HH11 ARG A 227 -1.247 20.854 -4.595 1.00 2.39 H new ATOM 0 HH12 ARG A 227 -2.623 21.898 -4.222 1.00 2.39 H new ATOM 0 HH21 ARG A 227 -2.973 23.081 -7.526 1.00 3.59 H new ATOM 0 HH22 ARG A 227 -3.596 23.153 -5.875 1.00 3.59 H new ATOM 1686 N ALA A 228 3.728 23.666 -7.679 1.00 1.34 N ATOM 1687 CA ALA A 228 3.873 24.997 -7.111 1.00 1.43 C ATOM 1688 C ALA A 228 4.418 25.970 -8.146 1.00 1.64 C ATOM 1689 CB ALA A 228 4.772 24.964 -5.886 1.00 1.40 C ATOM 0 H ALA A 228 4.447 23.003 -7.388 1.00 1.34 H new ATOM 0 HA ALA A 228 2.886 25.342 -6.804 1.00 1.43 H new ATOM 0 HB1 ALA A 228 4.867 25.970 -5.477 1.00 1.40 H new ATOM 0 HB2 ALA A 228 4.338 24.306 -5.134 1.00 1.40 H new ATOM 0 HB3 ALA A 228 5.757 24.593 -6.168 1.00 1.40 H new