USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 788 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 187 HIS : no HD1:sc= -1.31 K(o=-1.4,f=-2.3) USER MOD Set 1.2: A 206 MET CE :methyl -172:sc= -0.127 (180deg=-0.4) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -1.05 X(o=-1.1,f=-1.5) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.0766 X(o=-0.25,f=-0.15) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -0.175! X(o=-0.25!,f=-0.68) USER MOD Set 4.1: A 134 MET CE :methyl -166:sc= -0.544 (180deg=-0.726) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0.0716 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.591 K(o=0.12,f=-2.1) USER MOD Set 5.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 138 MET CE :methyl 152:sc= -1.63 (180deg=-5.43!) USER MOD Set 6.2: A 154 MET CE :methyl 180:sc= -0.387 (180deg=0) USER MOD Single : A 128 TYR OH : rot -164:sc= 1.07 USER MOD Single : A 129 MET CE :methyl 158:sc= -4.55! (180deg=-5.71!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0645 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 140 HIS : no HE2:sc= 0.27 K(o=0.27,f=-0.97) USER MOD Single : A 143 ASN : amide:sc= -0.667 K(o=-0.67,f=-0.048) USER MOD Single : A 150 TYR OH : rot -151:sc= 0.432 USER MOD Single : A 153 ASN : amide:sc= 1.52 K(o=1.5,f=-6.7!) USER MOD Single : A 155 TYR OH : rot -30:sc= 0.718 USER MOD Single : A 159 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.3!) USER MOD Single : A 160 GLN : amide:sc= -4.66! K(o=-4.7!,f=-1.7) USER MOD Single : A 168 GLN : amide:sc= -0.0566 X(o=-0.057,f=0) USER MOD Single : A 169 TYR OH : rot 82:sc= 1.04 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 174 ASN : amide:sc= -0.0272 X(o=-0.027,f=-0.45) USER MOD Single : A 181 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.011) USER MOD Single : A 183 THR OG1 : rot 69:sc= 1.36 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 153:sc= 0.257 USER MOD Single : A 190 THR OG1 : rot -53:sc= 0.336 USER MOD Single : A 191 THR OG1 : rot -35:sc= 0.51 USER MOD Single : A 192 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 95:sc= 1.31 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -153:sc= -0.455 (180deg=-2.41) USER MOD Single : A 212 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.27) USER MOD Single : A 213 MET CE :methyl -173:sc= -0.0377 (180deg=-0.135) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 158:sc= 0.994 USER MOD Single : A 223 GLN : amide:sc= -2.1 K(o=-2.1,f=-0.19) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -6.503 13.737 -1.180 1.00 0.00 N ATOM 66 CA LEU A 125 -7.010 12.831 -2.211 1.00 0.00 C ATOM 67 C LEU A 125 -8.350 13.290 -2.825 1.00 0.00 C ATOM 68 O LEU A 125 -8.837 14.385 -2.542 1.00 0.00 O ATOM 69 CB LEU A 125 -7.017 11.393 -1.642 1.00 0.00 C ATOM 70 CG LEU A 125 -5.664 10.728 -1.302 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.637 10.730 -2.444 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.019 11.319 -0.049 1.00 0.00 C ATOM 0 HA LEU A 125 -6.340 12.848 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.621 11.398 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.529 10.754 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.937 9.689 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.721 10.242 -2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.044 10.192 -3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.416 11.758 -2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.072 10.816 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.841 12.384 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.684 11.179 0.803 1.00 0.00 H new ATOM 84 N GLY A 126 -8.916 12.490 -3.736 1.00 0.00 N ATOM 85 CA GLY A 126 -10.096 12.845 -4.528 1.00 0.00 C ATOM 86 C GLY A 126 -11.280 11.887 -4.375 1.00 0.00 C ATOM 87 O GLY A 126 -12.235 11.970 -5.147 1.00 0.00 O ATOM 0 H GLY A 126 -8.558 11.558 -3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.418 13.847 -4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.812 12.886 -5.580 1.00 0.00 H new ATOM 91 N GLY A 127 -11.241 10.987 -3.389 1.00 0.00 N ATOM 92 CA GLY A 127 -12.217 9.914 -3.220 1.00 0.00 C ATOM 93 C GLY A 127 -11.587 8.595 -2.774 1.00 0.00 C ATOM 94 O GLY A 127 -12.258 7.566 -2.745 1.00 0.00 O ATOM 0 H GLY A 127 -10.515 10.986 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.962 10.221 -2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.743 9.758 -4.162 1.00 0.00 H new ATOM 98 N TYR A 128 -10.283 8.600 -2.487 1.00 0.00 N ATOM 99 CA TYR A 128 -9.580 7.478 -1.883 1.00 0.00 C ATOM 100 C TYR A 128 -9.890 7.414 -0.369 1.00 0.00 C ATOM 101 O TYR A 128 -10.463 8.352 0.193 1.00 0.00 O ATOM 102 CB TYR A 128 -8.074 7.624 -2.155 1.00 0.00 C ATOM 103 CG TYR A 128 -7.695 7.559 -3.622 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.852 8.665 -4.477 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.263 6.334 -4.149 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.696 8.511 -5.867 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.117 6.175 -5.531 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.381 7.243 -6.411 1.00 0.00 C ATOM 109 OH TYR A 128 -7.390 7.026 -7.755 1.00 0.00 O ATOM 0 H TYR A 128 -9.680 9.401 -2.673 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.917 6.540 -2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.733 8.575 -1.746 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.542 6.838 -1.619 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.093 9.634 -4.066 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.042 5.511 -3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.817 9.362 -6.520 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.798 5.223 -5.928 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.403 6.062 -7.931 1.00 0.00 H new ATOM 119 N MET A 129 -9.448 6.357 0.317 1.00 0.00 N ATOM 120 CA MET A 129 -9.485 6.160 1.766 1.00 0.00 C ATOM 121 C MET A 129 -8.151 5.587 2.216 1.00 0.00 C ATOM 122 O MET A 129 -7.523 4.813 1.488 1.00 0.00 O ATOM 123 CB MET A 129 -10.554 5.145 2.150 1.00 0.00 C ATOM 124 CG MET A 129 -11.988 5.607 1.850 1.00 0.00 C ATOM 125 SD MET A 129 -13.058 4.590 0.795 1.00 0.00 S ATOM 126 CE MET A 129 -12.156 3.028 0.674 1.00 0.00 C ATOM 0 H MET A 129 -9.025 5.561 -0.160 1.00 0.00 H new ATOM 0 HA MET A 129 -9.698 7.121 2.234 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.364 4.213 1.617 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.468 4.927 3.215 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.497 5.731 2.806 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.923 6.594 1.393 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.847 2.228 0.408 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.385 3.111 -0.092 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.691 2.801 1.633 1.00 0.00 H new ATOM 136 N LEU A 130 -7.700 5.980 3.405 1.00 0.00 N ATOM 137 CA LEU A 130 -6.492 5.445 4.022 1.00 0.00 C ATOM 138 C LEU A 130 -6.781 4.031 4.519 1.00 0.00 C ATOM 139 O LEU A 130 -7.931 3.724 4.847 1.00 0.00 O ATOM 140 CB LEU A 130 -6.088 6.400 5.159 1.00 0.00 C ATOM 141 CG LEU A 130 -4.942 5.921 6.072 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.354 4.907 7.138 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.661 5.614 5.289 1.00 0.00 C ATOM 0 H LEU A 130 -8.169 6.686 3.972 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.663 5.378 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.800 7.355 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.965 6.586 5.779 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.669 6.772 6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.483 4.629 7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.109 5.349 7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.764 4.019 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.885 5.281 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.860 4.829 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.326 6.513 4.772 1.00 0.00 H new ATOM 155 N GLY A 131 -5.749 3.196 4.654 1.00 0.00 N ATOM 156 CA GLY A 131 -5.859 1.855 5.183 1.00 0.00 C ATOM 157 C GLY A 131 -5.010 1.564 6.389 1.00 0.00 C ATOM 158 O GLY A 131 -3.797 1.636 6.277 1.00 0.00 O ATOM 0 H GLY A 131 -4.797 3.449 4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.902 1.669 5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.595 1.149 4.395 1.00 0.00 H new ATOM 162 N SER A 132 -5.627 1.217 7.518 1.00 0.00 N ATOM 163 CA SER A 132 -5.004 1.225 8.842 1.00 0.00 C ATOM 164 C SER A 132 -3.621 0.586 8.878 1.00 0.00 C ATOM 165 O SER A 132 -3.324 -0.345 8.123 1.00 0.00 O ATOM 166 CB SER A 132 -5.909 0.502 9.864 1.00 0.00 C ATOM 167 OG SER A 132 -7.289 0.640 9.591 1.00 0.00 O ATOM 0 H SER A 132 -6.601 0.914 7.538 1.00 0.00 H new ATOM 0 HA SER A 132 -4.881 2.277 9.101 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.654 -0.558 9.878 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.703 0.893 10.860 1.00 0.00 H new ATOM 0 HG SER A 132 -7.807 0.160 10.271 1.00 0.00 H new ATOM 173 N ALA A 133 -2.785 1.067 9.802 1.00 0.00 N ATOM 174 CA ALA A 133 -1.413 0.607 9.912 1.00 0.00 C ATOM 175 C ALA A 133 -1.407 -0.873 10.261 1.00 0.00 C ATOM 176 O ALA A 133 -2.280 -1.331 11.005 1.00 0.00 O ATOM 177 CB ALA A 133 -0.705 1.415 11.006 1.00 0.00 C ATOM 0 H ALA A 133 -3.044 1.779 10.485 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.890 0.748 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.327 1.077 11.097 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.719 2.473 10.744 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.219 1.270 11.956 1.00 0.00 H new ATOM 183 N MET A 134 -0.453 -1.617 9.704 1.00 0.00 N ATOM 184 CA MET A 134 -0.378 -3.045 9.970 1.00 0.00 C ATOM 185 C MET A 134 1.041 -3.588 9.846 1.00 0.00 C ATOM 186 O MET A 134 1.872 -2.998 9.154 1.00 0.00 O ATOM 187 CB MET A 134 -1.372 -3.802 9.079 1.00 0.00 C ATOM 188 CG MET A 134 -1.520 -3.450 7.595 1.00 0.00 C ATOM 189 SD MET A 134 -2.737 -4.579 6.847 1.00 0.00 S ATOM 190 CE MET A 134 -3.532 -3.596 5.554 1.00 0.00 C ATOM 0 H MET A 134 0.266 -1.259 9.076 1.00 0.00 H new ATOM 0 HA MET A 134 -0.663 -3.208 11.009 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.110 -4.859 9.133 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.357 -3.694 9.534 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.845 -2.416 7.482 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.559 -3.540 7.088 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.438 -4.101 5.219 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.789 -2.614 5.950 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.849 -3.480 4.713 1.00 0.00 H new ATOM 200 N SER A 135 1.297 -4.714 10.528 1.00 0.00 N ATOM 201 CA SER A 135 2.587 -5.396 10.608 1.00 0.00 C ATOM 202 C SER A 135 3.152 -5.590 9.205 1.00 0.00 C ATOM 203 O SER A 135 2.529 -6.255 8.366 1.00 0.00 O ATOM 204 CB SER A 135 2.463 -6.715 11.397 1.00 0.00 C ATOM 205 OG SER A 135 1.202 -7.350 11.223 1.00 0.00 O ATOM 0 H SER A 135 0.572 -5.193 11.063 1.00 0.00 H new ATOM 0 HA SER A 135 3.295 -4.779 11.161 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.253 -7.396 11.082 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.619 -6.514 12.457 1.00 0.00 H new ATOM 0 HG SER A 135 1.179 -8.180 11.743 1.00 0.00 H new ATOM 211 N ARG A 136 4.295 -4.952 8.933 1.00 0.00 N ATOM 212 CA ARG A 136 4.868 -4.923 7.594 1.00 0.00 C ATOM 213 C ARG A 136 5.250 -6.374 7.252 1.00 0.00 C ATOM 214 O ARG A 136 6.006 -6.983 8.017 1.00 0.00 O ATOM 215 CB ARG A 136 6.062 -3.954 7.509 1.00 0.00 C ATOM 216 CG ARG A 136 5.722 -2.503 7.905 1.00 0.00 C ATOM 217 CD ARG A 136 6.820 -1.883 8.782 1.00 0.00 C ATOM 218 NE ARG A 136 6.364 -0.641 9.428 1.00 0.00 N ATOM 219 CZ ARG A 136 6.339 0.593 8.914 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.783 0.829 7.689 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.863 1.599 9.627 1.00 0.00 N ATOM 0 H ARG A 136 4.841 -4.447 9.631 1.00 0.00 H new ATOM 0 HA ARG A 136 4.152 -4.544 6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.860 -4.319 8.156 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.450 -3.960 6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.591 -1.901 7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.773 -2.485 8.442 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.124 -2.600 9.545 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.699 -1.674 8.172 1.00 0.00 H new ATOM 0 HE ARG A 136 6.025 -0.733 10.386 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.151 0.064 7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.757 1.776 7.311 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.514 1.435 10.571 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.845 2.540 9.233 1.00 0.00 H new ATOM 235 N PRO A 137 4.692 -6.961 6.179 1.00 0.00 N ATOM 236 CA PRO A 137 4.820 -8.388 5.890 1.00 0.00 C ATOM 237 C PRO A 137 6.261 -8.793 5.576 1.00 0.00 C ATOM 238 O PRO A 137 7.148 -7.950 5.446 1.00 0.00 O ATOM 239 CB PRO A 137 3.864 -8.657 4.716 1.00 0.00 C ATOM 240 CG PRO A 137 3.653 -7.290 4.070 1.00 0.00 C ATOM 241 CD PRO A 137 3.818 -6.309 5.217 1.00 0.00 C ATOM 0 HA PRO A 137 4.558 -8.992 6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.294 -9.367 4.010 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.922 -9.082 5.062 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.381 -7.106 3.280 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.665 -7.211 3.617 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.251 -5.371 4.869 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.854 -6.068 5.666 1.00 0.00 H new ATOM 249 N MET A 138 6.504 -10.090 5.414 1.00 0.00 N ATOM 250 CA MET A 138 7.734 -10.607 4.838 1.00 0.00 C ATOM 251 C MET A 138 7.431 -11.040 3.416 1.00 0.00 C ATOM 252 O MET A 138 7.059 -12.187 3.157 1.00 0.00 O ATOM 253 CB MET A 138 8.294 -11.753 5.664 1.00 0.00 C ATOM 254 CG MET A 138 8.890 -11.312 7.005 1.00 0.00 C ATOM 255 SD MET A 138 10.619 -10.749 7.016 1.00 0.00 S ATOM 256 CE MET A 138 10.488 -9.099 6.305 1.00 0.00 C ATOM 0 H MET A 138 5.842 -10.818 5.683 1.00 0.00 H new ATOM 0 HA MET A 138 8.501 -9.833 4.835 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.501 -12.477 5.850 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.063 -12.264 5.085 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.272 -10.505 7.398 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.804 -12.147 7.701 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.295 -8.474 6.686 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.560 -9.164 5.219 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.529 -8.660 6.579 1.00 0.00 H new ATOM 266 N ILE A 139 7.538 -10.080 2.506 1.00 0.00 N ATOM 267 CA ILE A 139 7.448 -10.319 1.081 1.00 0.00 C ATOM 268 C ILE A 139 8.819 -10.747 0.587 1.00 0.00 C ATOM 269 O ILE A 139 9.849 -10.333 1.126 1.00 0.00 O ATOM 270 CB ILE A 139 6.970 -9.041 0.364 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.687 -8.467 0.991 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.711 -9.342 -1.115 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.387 -7.081 0.457 1.00 0.00 C ATOM 0 H ILE A 139 7.692 -9.101 2.746 1.00 0.00 H new ATOM 0 HA ILE A 139 6.725 -11.106 0.867 1.00 0.00 H new ATOM 0 HB ILE A 139 7.759 -8.297 0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.848 -9.130 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.796 -8.426 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.373 -8.435 -1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.631 -9.694 -1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.944 -10.111 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.475 -6.703 0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.216 -6.413 0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.254 -7.128 -0.624 1.00 0.00 H new ATOM 285 N HIS A 140 8.802 -11.545 -0.474 1.00 0.00 N ATOM 286 CA HIS A 140 9.985 -11.961 -1.189 1.00 0.00 C ATOM 287 C HIS A 140 10.016 -11.376 -2.601 1.00 0.00 C ATOM 288 O HIS A 140 9.036 -10.817 -3.093 1.00 0.00 O ATOM 289 CB HIS A 140 10.046 -13.476 -1.201 1.00 0.00 C ATOM 290 CG HIS A 140 9.975 -14.056 0.184 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.973 -14.033 1.137 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.855 -14.595 0.751 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.464 -14.602 2.246 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.181 -14.957 2.058 1.00 0.00 N ATOM 0 H HIS A 140 7.940 -11.926 -0.864 1.00 0.00 H new ATOM 0 HA HIS A 140 10.870 -11.578 -0.680 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.223 -13.867 -1.800 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.970 -13.797 -1.681 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.914 -13.657 1.023 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.894 -14.718 0.275 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.013 -14.753 3.164 1.00 0.00 H new ATOM 302 N PHE A 141 11.181 -11.484 -3.234 1.00 0.00 N ATOM 303 CA PHE A 141 11.555 -10.795 -4.462 1.00 0.00 C ATOM 304 C PHE A 141 12.358 -11.692 -5.405 1.00 0.00 C ATOM 305 O PHE A 141 12.720 -11.273 -6.502 1.00 0.00 O ATOM 306 CB PHE A 141 12.409 -9.574 -4.098 1.00 0.00 C ATOM 307 CG PHE A 141 11.735 -8.475 -3.310 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.411 -8.629 -1.945 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.477 -7.254 -3.955 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.713 -7.612 -1.267 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.808 -6.240 -3.265 1.00 0.00 C ATOM 312 CZ PHE A 141 10.373 -6.435 -1.949 1.00 0.00 C ATOM 0 H PHE A 141 11.927 -12.086 -2.885 1.00 0.00 H new ATOM 0 HA PHE A 141 10.639 -10.503 -4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.270 -9.921 -3.527 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.793 -9.142 -5.022 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.699 -9.528 -1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.793 -7.100 -4.976 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.441 -7.737 -0.229 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.624 -5.294 -3.753 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.776 -5.680 -1.459 1.00 0.00 H new ATOM 322 N GLY A 142 12.698 -12.904 -4.972 1.00 0.00 N ATOM 323 CA GLY A 142 13.637 -13.768 -5.660 1.00 0.00 C ATOM 324 C GLY A 142 15.035 -13.471 -5.146 1.00 0.00 C ATOM 325 O GLY A 142 15.596 -14.297 -4.419 1.00 0.00 O ATOM 0 H GLY A 142 12.319 -13.314 -4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.385 -14.814 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.586 -13.601 -6.736 1.00 0.00 H new ATOM 329 N ASN A 143 15.589 -12.297 -5.479 1.00 0.00 N ATOM 330 CA ASN A 143 16.979 -11.984 -5.182 1.00 0.00 C ATOM 331 C ASN A 143 17.142 -11.826 -3.683 1.00 0.00 C ATOM 332 O ASN A 143 16.262 -11.269 -3.020 1.00 0.00 O ATOM 333 CB ASN A 143 17.467 -10.679 -5.831 1.00 0.00 C ATOM 334 CG ASN A 143 16.835 -10.354 -7.167 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.369 -10.682 -8.221 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.677 -9.735 -7.164 1.00 0.00 N ATOM 0 H ASN A 143 15.086 -11.549 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 143 17.569 -12.806 -5.586 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.273 -9.855 -5.144 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.548 -10.738 -5.962 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.211 -9.521 -8.046 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.244 -9.468 -6.280 1.00 0.00 H new ATOM 343 N ASP A 144 18.306 -12.216 -3.175 1.00 0.00 N ATOM 344 CA ASP A 144 18.630 -12.053 -1.761 1.00 0.00 C ATOM 345 C ASP A 144 19.054 -10.621 -1.437 1.00 0.00 C ATOM 346 O ASP A 144 18.842 -10.182 -0.314 1.00 0.00 O ATOM 347 CB ASP A 144 19.729 -13.023 -1.319 1.00 0.00 C ATOM 348 CG ASP A 144 20.036 -12.842 0.172 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.174 -13.193 1.017 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.127 -12.335 0.508 1.00 0.00 O ATOM 0 H ASP A 144 19.046 -12.651 -3.726 1.00 0.00 H new ATOM 0 HA ASP A 144 17.718 -12.279 -1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.415 -14.049 -1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.631 -12.851 -1.906 1.00 0.00 H new ATOM 355 N TRP A 145 19.590 -9.850 -2.393 1.00 0.00 N ATOM 356 CA TRP A 145 20.036 -8.494 -2.093 1.00 0.00 C ATOM 357 C TRP A 145 18.817 -7.592 -1.911 1.00 0.00 C ATOM 358 O TRP A 145 18.837 -6.684 -1.081 1.00 0.00 O ATOM 359 CB TRP A 145 20.962 -7.968 -3.203 1.00 0.00 C ATOM 360 CG TRP A 145 20.394 -7.925 -4.593 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.449 -8.920 -5.502 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.676 -6.840 -5.248 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.793 -8.541 -6.660 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.316 -7.251 -6.565 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.234 -5.572 -4.832 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.568 -6.431 -7.423 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.501 -4.736 -5.688 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.182 -5.151 -6.991 1.00 0.00 C ATOM 0 H TRP A 145 19.721 -10.140 -3.362 1.00 0.00 H new ATOM 0 HA TRP A 145 20.611 -8.497 -1.167 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.278 -6.960 -2.933 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.858 -8.589 -3.221 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.934 -9.873 -5.349 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.677 -9.139 -7.478 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.464 -5.234 -3.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.291 -6.780 -8.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.179 -3.765 -5.342 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.644 -4.491 -7.656 1.00 0.00 H new ATOM 379 N GLU A 146 17.753 -7.864 -2.670 1.00 0.00 N ATOM 380 CA GLU A 146 16.459 -7.228 -2.550 1.00 0.00 C ATOM 381 C GLU A 146 15.791 -7.691 -1.267 1.00 0.00 C ATOM 382 O GLU A 146 15.317 -6.853 -0.513 1.00 0.00 O ATOM 383 CB GLU A 146 15.606 -7.585 -3.774 1.00 0.00 C ATOM 384 CG GLU A 146 16.087 -6.817 -4.999 1.00 0.00 C ATOM 385 CD GLU A 146 15.084 -6.830 -6.163 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.143 -7.655 -6.138 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.252 -6.107 -7.165 1.00 0.00 O ATOM 0 H GLU A 146 17.781 -8.563 -3.412 1.00 0.00 H new ATOM 0 HA GLU A 146 16.572 -6.145 -2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.662 -8.657 -3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.560 -7.350 -3.577 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.288 -5.784 -4.715 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.031 -7.244 -5.338 1.00 0.00 H new ATOM 394 N ASP A 147 15.797 -8.999 -0.988 1.00 0.00 N ATOM 395 CA ASP A 147 15.233 -9.567 0.238 1.00 0.00 C ATOM 396 C ASP A 147 15.834 -8.901 1.468 1.00 0.00 C ATOM 397 O ASP A 147 15.116 -8.331 2.289 1.00 0.00 O ATOM 398 CB ASP A 147 15.506 -11.071 0.290 1.00 0.00 C ATOM 399 CG ASP A 147 14.561 -11.795 1.237 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.937 -11.940 2.422 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.530 -12.317 0.744 1.00 0.00 O ATOM 0 H ASP A 147 16.197 -9.698 -1.614 1.00 0.00 H new ATOM 0 HA ASP A 147 14.158 -9.390 0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.407 -11.491 -0.711 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.535 -11.241 0.606 1.00 0.00 H new ATOM 406 N ARG A 148 17.169 -8.922 1.550 1.00 0.00 N ATOM 407 CA ARG A 148 17.954 -8.308 2.602 1.00 0.00 C ATOM 408 C ARG A 148 17.586 -6.847 2.723 1.00 0.00 C ATOM 409 O ARG A 148 17.306 -6.376 3.821 1.00 0.00 O ATOM 410 CB ARG A 148 19.455 -8.488 2.294 1.00 0.00 C ATOM 411 CG ARG A 148 20.400 -7.827 3.315 1.00 0.00 C ATOM 412 CD ARG A 148 20.036 -8.140 4.769 1.00 0.00 C ATOM 413 NE ARG A 148 19.931 -9.592 4.995 1.00 0.00 N ATOM 414 CZ ARG A 148 19.662 -10.219 6.149 1.00 0.00 C ATOM 415 NH1 ARG A 148 19.454 -9.548 7.277 1.00 0.00 N ATOM 416 NH2 ARG A 148 19.569 -11.543 6.173 1.00 0.00 N ATOM 0 H ARG A 148 17.747 -9.389 0.851 1.00 0.00 H new ATOM 0 HA ARG A 148 17.742 -8.789 3.557 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.678 -9.554 2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.662 -8.076 1.306 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.420 -8.160 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.384 -6.747 3.168 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.791 -7.720 5.433 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.089 -7.662 5.020 1.00 0.00 H new ATOM 0 HE ARG A 148 20.080 -10.188 4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.497 -8.529 7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.251 -10.052 8.140 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.702 -12.079 5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.365 -12.024 7.049 1.00 0.00 H new ATOM 430 N TYR A 149 17.623 -6.109 1.618 1.00 0.00 N ATOM 431 CA TYR A 149 17.406 -4.683 1.692 1.00 0.00 C ATOM 432 C TYR A 149 15.987 -4.379 2.178 1.00 0.00 C ATOM 433 O TYR A 149 15.826 -3.552 3.075 1.00 0.00 O ATOM 434 CB TYR A 149 17.685 -4.066 0.323 1.00 0.00 C ATOM 435 CG TYR A 149 17.372 -2.592 0.237 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.240 -1.633 0.785 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.173 -2.189 -0.365 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.880 -0.273 0.768 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.809 -0.838 -0.394 1.00 0.00 C ATOM 440 CZ TYR A 149 16.652 0.129 0.193 1.00 0.00 C ATOM 441 OH TYR A 149 16.256 1.429 0.228 1.00 0.00 O ATOM 0 H TYR A 149 17.798 -6.473 0.681 1.00 0.00 H new ATOM 0 HA TYR A 149 18.090 -4.241 2.417 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.735 -4.219 0.075 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.099 -4.595 -0.429 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.181 -1.939 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.524 -2.928 -0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.543 0.465 1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.885 -0.536 -0.865 1.00 0.00 H new ATOM 0 HH TYR A 149 15.387 1.518 -0.217 1.00 0.00 H new ATOM 451 N TYR A 150 14.978 -5.071 1.638 1.00 0.00 N ATOM 452 CA TYR A 150 13.588 -4.969 2.029 1.00 0.00 C ATOM 453 C TYR A 150 13.443 -5.130 3.544 1.00 0.00 C ATOM 454 O TYR A 150 12.976 -4.209 4.220 1.00 0.00 O ATOM 455 CB TYR A 150 12.798 -6.036 1.271 1.00 0.00 C ATOM 456 CG TYR A 150 11.372 -6.175 1.732 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.410 -5.250 1.294 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.007 -7.229 2.586 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.065 -5.403 1.647 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.673 -7.364 2.987 1.00 0.00 C ATOM 461 CZ TYR A 150 8.700 -6.478 2.486 1.00 0.00 C ATOM 462 OH TYR A 150 7.410 -6.653 2.856 1.00 0.00 O ATOM 0 H TYR A 150 15.125 -5.743 0.885 1.00 0.00 H new ATOM 0 HA TYR A 150 13.195 -3.984 1.777 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.805 -5.794 0.208 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.302 -6.996 1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.711 -4.414 0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.752 -7.931 2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.319 -4.711 1.284 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.391 -8.145 3.678 1.00 0.00 H new ATOM 0 HH TYR A 150 7.377 -7.092 3.731 1.00 0.00 H new ATOM 472 N ARG A 151 13.851 -6.279 4.100 1.00 0.00 N ATOM 473 CA ARG A 151 13.685 -6.546 5.531 1.00 0.00 C ATOM 474 C ARG A 151 14.537 -5.627 6.410 1.00 0.00 C ATOM 475 O ARG A 151 14.177 -5.433 7.571 1.00 0.00 O ATOM 476 CB ARG A 151 13.899 -8.039 5.862 1.00 0.00 C ATOM 477 CG ARG A 151 15.214 -8.666 5.368 1.00 0.00 C ATOM 478 CD ARG A 151 15.927 -9.524 6.406 1.00 0.00 C ATOM 479 NE ARG A 151 15.137 -10.687 6.838 1.00 0.00 N ATOM 480 CZ ARG A 151 14.965 -11.092 8.100 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.450 -10.392 9.124 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.298 -12.213 8.336 1.00 0.00 N ATOM 0 H ARG A 151 14.297 -7.035 3.580 1.00 0.00 H new ATOM 0 HA ARG A 151 12.649 -6.310 5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.848 -8.160 6.944 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.070 -8.605 5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.004 -9.277 4.490 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.886 -7.869 5.049 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.875 -9.870 5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.163 -8.910 7.275 1.00 0.00 H new ATOM 0 HE ARG A 151 14.679 -11.234 6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.965 -9.528 8.953 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.307 -10.720 10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.922 -12.756 7.559 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.160 -12.532 9.295 1.00 0.00 H new ATOM 496 N GLU A 152 15.599 -5.018 5.874 1.00 0.00 N ATOM 497 CA GLU A 152 16.366 -3.988 6.567 1.00 0.00 C ATOM 498 C GLU A 152 15.727 -2.597 6.499 1.00 0.00 C ATOM 499 O GLU A 152 16.127 -1.745 7.291 1.00 0.00 O ATOM 500 CB GLU A 152 17.796 -3.891 6.004 1.00 0.00 C ATOM 501 CG GLU A 152 18.716 -4.995 6.542 1.00 0.00 C ATOM 502 CD GLU A 152 20.087 -4.437 6.916 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.980 -4.398 6.046 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.269 -4.041 8.094 1.00 0.00 O ATOM 0 H GLU A 152 15.950 -5.230 4.940 1.00 0.00 H new ATOM 0 HA GLU A 152 16.383 -4.301 7.611 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.760 -3.951 4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.217 -2.917 6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.259 -5.459 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.831 -5.775 5.790 1.00 0.00 H new ATOM 511 N ASN A 153 14.768 -2.333 5.603 1.00 0.00 N ATOM 512 CA ASN A 153 14.259 -0.978 5.351 1.00 0.00 C ATOM 513 C ASN A 153 12.749 -0.865 5.562 1.00 0.00 C ATOM 514 O ASN A 153 12.214 0.234 5.421 1.00 0.00 O ATOM 515 CB ASN A 153 14.656 -0.484 3.946 1.00 0.00 C ATOM 516 CG ASN A 153 16.120 -0.070 3.870 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.444 1.119 3.914 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.009 -1.042 3.777 1.00 0.00 N ATOM 0 H ASN A 153 14.323 -3.052 5.032 1.00 0.00 H new ATOM 0 HA ASN A 153 14.730 -0.330 6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.466 -1.273 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.027 0.362 3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.004 -0.821 3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.701 -2.014 3.743 1.00 0.00 H new ATOM 525 N MET A 154 12.054 -1.950 5.931 1.00 0.00 N ATOM 526 CA MET A 154 10.590 -2.028 5.965 1.00 0.00 C ATOM 527 C MET A 154 9.912 -0.851 6.683 1.00 0.00 C ATOM 528 O MET A 154 8.817 -0.442 6.298 1.00 0.00 O ATOM 529 CB MET A 154 10.114 -3.358 6.575 1.00 0.00 C ATOM 530 CG MET A 154 10.508 -3.581 8.043 1.00 0.00 C ATOM 531 SD MET A 154 9.608 -4.905 8.890 1.00 0.00 S ATOM 532 CE MET A 154 10.338 -6.354 8.093 1.00 0.00 C ATOM 0 H MET A 154 12.506 -2.817 6.221 1.00 0.00 H new ATOM 0 HA MET A 154 10.282 -1.972 4.921 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.028 -3.408 6.495 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.516 -4.177 5.979 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.574 -3.803 8.087 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.353 -2.651 8.590 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.890 -7.259 8.503 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.152 -6.312 7.020 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.413 -6.366 8.274 1.00 0.00 H new ATOM 542 N TYR A 155 10.538 -0.326 7.737 1.00 0.00 N ATOM 543 CA TYR A 155 10.035 0.722 8.622 1.00 0.00 C ATOM 544 C TYR A 155 10.015 2.099 7.957 1.00 0.00 C ATOM 545 O TYR A 155 9.272 2.975 8.399 1.00 0.00 O ATOM 546 CB TYR A 155 10.876 0.775 9.912 1.00 0.00 C ATOM 547 CG TYR A 155 12.080 -0.141 9.939 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.320 0.312 9.462 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.921 -1.480 10.340 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.407 -0.573 9.403 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.996 -2.376 10.262 1.00 0.00 C ATOM 552 CZ TYR A 155 14.250 -1.919 9.804 1.00 0.00 C ATOM 553 OH TYR A 155 15.302 -2.778 9.769 1.00 0.00 O ATOM 0 H TYR A 155 11.468 -0.642 8.011 1.00 0.00 H new ATOM 0 HA TYR A 155 9.003 0.466 8.861 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.217 1.800 10.062 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.232 0.526 10.756 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.437 1.337 9.142 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.965 -1.820 10.710 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.366 -0.225 9.050 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.866 -3.409 10.550 1.00 0.00 H new ATOM 0 HH TYR A 155 15.915 -2.516 9.051 1.00 0.00 H new ATOM 563 N ARG A 156 10.841 2.302 6.927 1.00 0.00 N ATOM 564 CA ARG A 156 10.987 3.589 6.257 1.00 0.00 C ATOM 565 C ARG A 156 9.738 3.882 5.434 1.00 0.00 C ATOM 566 O ARG A 156 9.259 5.015 5.445 1.00 0.00 O ATOM 567 CB ARG A 156 12.247 3.596 5.375 1.00 0.00 C ATOM 568 CG ARG A 156 13.512 3.265 6.183 1.00 0.00 C ATOM 569 CD ARG A 156 14.776 3.279 5.327 1.00 0.00 C ATOM 570 NE ARG A 156 15.341 4.627 5.174 1.00 0.00 N ATOM 571 CZ ARG A 156 16.521 4.893 4.603 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.213 3.921 4.011 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.007 6.129 4.646 1.00 0.00 N ATOM 0 H ARG A 156 11.431 1.568 6.534 1.00 0.00 H new ATOM 0 HA ARG A 156 11.102 4.373 7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.131 2.871 4.569 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.359 4.575 4.909 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.619 3.985 6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.399 2.283 6.642 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.523 2.625 5.778 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.548 2.871 4.342 1.00 0.00 H new ATOM 0 HE ARG A 156 14.796 5.414 5.527 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.843 2.971 3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.112 4.127 3.576 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.481 6.868 5.112 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.906 6.339 4.213 1.00 0.00 H new ATOM 587 N TYR A 157 9.251 2.849 4.743 1.00 0.00 N ATOM 588 CA TYR A 157 8.042 2.807 3.927 1.00 0.00 C ATOM 589 C TYR A 157 6.807 3.034 4.809 1.00 0.00 C ATOM 590 O TYR A 157 6.920 3.022 6.042 1.00 0.00 O ATOM 591 CB TYR A 157 8.011 1.433 3.217 1.00 0.00 C ATOM 592 CG TYR A 157 9.304 1.062 2.524 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.008 2.034 1.789 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.827 -0.234 2.671 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.294 1.746 1.300 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.116 -0.529 2.193 1.00 0.00 C ATOM 597 CZ TYR A 157 11.867 0.474 1.534 1.00 0.00 C ATOM 598 OH TYR A 157 13.128 0.196 1.101 1.00 0.00 O ATOM 0 H TYR A 157 9.733 1.950 4.742 1.00 0.00 H new ATOM 0 HA TYR A 157 8.038 3.598 3.177 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.772 0.663 3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.206 1.435 2.482 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.561 2.999 1.601 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.239 -1.003 3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.843 2.494 0.747 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.531 -1.517 2.328 1.00 0.00 H new ATOM 0 HH TYR A 157 13.363 -0.723 1.347 1.00 0.00 H new ATOM 608 N PRO A 158 5.607 3.228 4.238 1.00 0.00 N ATOM 609 CA PRO A 158 4.433 3.450 5.059 1.00 0.00 C ATOM 610 C PRO A 158 4.003 2.154 5.755 1.00 0.00 C ATOM 611 O PRO A 158 4.297 1.052 5.295 1.00 0.00 O ATOM 612 CB PRO A 158 3.362 4.017 4.125 1.00 0.00 C ATOM 613 CG PRO A 158 3.786 3.591 2.721 1.00 0.00 C ATOM 614 CD PRO A 158 5.268 3.229 2.823 1.00 0.00 C ATOM 0 HA PRO A 158 4.624 4.154 5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.376 3.625 4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.304 5.102 4.206 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.199 2.740 2.377 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.629 4.397 2.004 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.458 2.251 2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.880 3.949 2.280 1.00 0.00 H new ATOM 622 N ASN A 159 3.274 2.289 6.865 1.00 0.00 N ATOM 623 CA ASN A 159 2.596 1.199 7.564 1.00 0.00 C ATOM 624 C ASN A 159 1.219 0.940 6.952 1.00 0.00 C ATOM 625 O ASN A 159 0.554 -0.024 7.331 1.00 0.00 O ATOM 626 CB ASN A 159 2.365 1.612 9.034 1.00 0.00 C ATOM 627 CG ASN A 159 2.989 0.698 10.073 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.503 1.178 11.075 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.002 -0.609 9.921 1.00 0.00 N ATOM 0 H ASN A 159 3.136 3.193 7.317 1.00 0.00 H new ATOM 0 HA ASN A 159 3.216 0.306 7.486 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.758 2.618 9.177 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.291 1.661 9.216 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.435 -1.201 10.630 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.579 -1.030 9.094 1.00 0.00 H new ATOM 636 N GLN A 160 0.750 1.860 6.104 1.00 0.00 N ATOM 637 CA GLN A 160 -0.632 2.008 5.670 1.00 0.00 C ATOM 638 C GLN A 160 -0.658 2.058 4.135 1.00 0.00 C ATOM 639 O GLN A 160 0.395 2.205 3.509 1.00 0.00 O ATOM 640 CB GLN A 160 -1.242 3.296 6.267 1.00 0.00 C ATOM 641 CG GLN A 160 -0.924 3.594 7.732 1.00 0.00 C ATOM 642 CD GLN A 160 -1.873 4.580 8.386 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.729 5.799 8.317 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.852 4.046 9.077 1.00 0.00 N ATOM 0 H GLN A 160 1.363 2.558 5.682 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.226 1.163 6.018 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.905 4.141 5.667 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.325 3.241 6.159 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.944 2.660 8.294 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.091 3.985 7.800 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.952 3.032 9.120 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.513 4.645 9.571 1.00 0.00 H new ATOM 653 N VAL A 161 -1.843 2.015 3.527 1.00 0.00 N ATOM 654 CA VAL A 161 -2.019 2.097 2.071 1.00 0.00 C ATOM 655 C VAL A 161 -3.148 3.079 1.744 1.00 0.00 C ATOM 656 O VAL A 161 -3.843 3.540 2.650 1.00 0.00 O ATOM 657 CB VAL A 161 -2.232 0.692 1.461 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.134 -0.288 1.892 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.587 0.072 1.823 1.00 0.00 C ATOM 0 H VAL A 161 -2.722 1.921 4.036 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.111 2.486 1.610 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.197 0.851 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.320 -1.263 1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.164 0.084 1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.137 -0.383 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.671 -0.913 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.665 -0.026 2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.390 0.713 1.458 1.00 0.00 H new ATOM 669 N TYR A 162 -3.342 3.411 0.469 1.00 0.00 N ATOM 670 CA TYR A 162 -4.262 4.432 -0.005 1.00 0.00 C ATOM 671 C TYR A 162 -5.035 3.882 -1.208 1.00 0.00 C ATOM 672 O TYR A 162 -4.423 3.650 -2.245 1.00 0.00 O ATOM 673 CB TYR A 162 -3.459 5.689 -0.385 1.00 0.00 C ATOM 674 CG TYR A 162 -2.957 6.535 0.778 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.844 6.131 1.543 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.608 7.744 1.090 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.421 6.902 2.645 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.230 8.486 2.216 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.136 8.066 3.003 1.00 0.00 C ATOM 680 OH TYR A 162 -1.759 8.797 4.085 1.00 0.00 O ATOM 0 H TYR A 162 -2.839 2.954 -0.291 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.977 4.701 0.772 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.601 5.381 -0.982 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.083 6.316 -1.022 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.313 5.227 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.405 8.102 0.456 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.553 6.603 3.214 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.775 9.379 2.482 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.359 9.565 4.186 1.00 0.00 H new ATOM 690 N TYR A 163 -6.345 3.637 -1.081 1.00 0.00 N ATOM 691 CA TYR A 163 -7.139 2.874 -2.051 1.00 0.00 C ATOM 692 C TYR A 163 -8.493 3.534 -2.310 1.00 0.00 C ATOM 693 O TYR A 163 -8.871 4.456 -1.593 1.00 0.00 O ATOM 694 CB TYR A 163 -7.356 1.452 -1.505 1.00 0.00 C ATOM 695 CG TYR A 163 -8.041 1.366 -0.149 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.301 1.574 1.030 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.404 1.027 -0.049 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.938 1.543 2.277 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.023 0.902 1.204 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.306 1.235 2.366 1.00 0.00 C ATOM 701 OH TYR A 163 -9.907 1.201 3.578 1.00 0.00 O ATOM 0 H TYR A 163 -6.892 3.970 -0.287 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.597 2.843 -2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.949 0.891 -2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.387 0.957 -1.435 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.238 1.758 0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.980 0.861 -0.947 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.375 1.757 3.174 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.042 0.553 1.275 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.854 0.974 3.467 1.00 0.00 H new ATOM 711 N ARG A 164 -9.232 3.074 -3.322 1.00 0.00 N ATOM 712 CA ARG A 164 -10.641 3.430 -3.545 1.00 0.00 C ATOM 713 C ARG A 164 -11.482 2.244 -3.051 1.00 0.00 C ATOM 714 O ARG A 164 -10.954 1.134 -3.091 1.00 0.00 O ATOM 715 CB ARG A 164 -10.910 3.668 -5.045 1.00 0.00 C ATOM 716 CG ARG A 164 -10.074 4.781 -5.677 1.00 0.00 C ATOM 717 CD ARG A 164 -10.516 6.233 -5.436 1.00 0.00 C ATOM 718 NE ARG A 164 -11.622 6.682 -6.303 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.551 6.882 -7.632 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.440 6.609 -8.313 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.592 7.385 -8.278 1.00 0.00 N ATOM 0 H ARG A 164 -8.864 2.432 -4.024 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.893 4.347 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.722 2.740 -5.585 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.966 3.906 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.051 4.678 -5.316 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.050 4.612 -6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.820 6.340 -4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.660 6.891 -5.588 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.521 6.857 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.622 6.241 -7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.407 6.768 -9.320 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.444 7.619 -7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.542 7.538 -9.285 1.00 0.00 H new ATOM 735 N PRO A 165 -12.742 2.449 -2.626 1.00 0.00 N ATOM 736 CA PRO A 165 -13.621 1.407 -2.069 1.00 0.00 C ATOM 737 C PRO A 165 -13.964 0.304 -3.081 1.00 0.00 C ATOM 738 O PRO A 165 -13.390 0.256 -4.155 1.00 0.00 O ATOM 739 CB PRO A 165 -14.859 2.162 -1.546 1.00 0.00 C ATOM 740 CG PRO A 165 -14.836 3.541 -2.221 1.00 0.00 C ATOM 741 CD PRO A 165 -13.381 3.757 -2.609 1.00 0.00 C ATOM 0 HA PRO A 165 -13.128 0.857 -1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.775 1.624 -1.790 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.826 2.259 -0.461 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.487 3.565 -3.095 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.185 4.320 -1.543 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.310 4.233 -3.587 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.887 4.418 -1.897 1.00 0.00 H new ATOM 749 N VAL A 166 -14.961 -0.530 -2.831 1.00 0.00 N ATOM 750 CA VAL A 166 -15.480 -1.525 -3.768 1.00 0.00 C ATOM 751 C VAL A 166 -16.932 -1.258 -4.213 1.00 0.00 C ATOM 752 O VAL A 166 -17.454 -1.913 -5.118 1.00 0.00 O ATOM 753 CB VAL A 166 -15.197 -2.922 -3.179 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.103 -4.018 -3.719 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.744 -3.294 -3.500 1.00 0.00 C ATOM 0 H VAL A 166 -15.452 -0.536 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.956 -1.457 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.387 -2.857 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.840 -4.969 -3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.141 -3.778 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.978 -4.094 -4.799 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.522 -4.280 -3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.602 -3.308 -4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.073 -2.558 -3.056 1.00 0.00 H new ATOM 765 N ASP A 167 -17.607 -0.253 -3.664 1.00 0.00 N ATOM 766 CA ASP A 167 -18.952 0.083 -4.120 1.00 0.00 C ATOM 767 C ASP A 167 -18.978 0.605 -5.564 1.00 0.00 C ATOM 768 O ASP A 167 -19.884 0.290 -6.339 1.00 0.00 O ATOM 769 CB ASP A 167 -19.575 1.128 -3.204 1.00 0.00 C ATOM 770 CG ASP A 167 -18.891 2.486 -3.345 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.693 2.548 -2.994 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.486 3.484 -3.814 1.00 0.00 O ATOM 0 H ASP A 167 -17.251 0.337 -2.912 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.528 -0.842 -4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.635 1.229 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.506 0.792 -2.169 1.00 0.00 H new ATOM 777 N GLN A 168 -17.978 1.394 -5.952 1.00 0.00 N ATOM 778 CA GLN A 168 -17.904 2.024 -7.260 1.00 0.00 C ATOM 779 C GLN A 168 -17.521 0.991 -8.318 1.00 0.00 C ATOM 780 O GLN A 168 -18.054 1.016 -9.425 1.00 0.00 O ATOM 781 CB GLN A 168 -16.928 3.211 -7.240 1.00 0.00 C ATOM 782 CG GLN A 168 -17.292 4.259 -6.193 1.00 0.00 C ATOM 783 CD GLN A 168 -16.228 5.336 -6.117 1.00 0.00 C ATOM 784 OE1 GLN A 168 -16.382 6.427 -6.650 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.106 5.033 -5.485 1.00 0.00 N ATOM 0 H GLN A 168 -17.184 1.615 -5.352 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.886 2.421 -7.519 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.921 2.844 -7.045 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.911 3.678 -8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.254 4.708 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.404 3.783 -5.219 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.998 4.118 -5.048 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.349 5.714 -5.435 1.00 0.00 H new ATOM 794 N TYR A 169 -16.628 0.061 -7.991 1.00 0.00 N ATOM 795 CA TYR A 169 -16.043 -0.912 -8.899 1.00 0.00 C ATOM 796 C TYR A 169 -15.588 -2.107 -8.069 1.00 0.00 C ATOM 797 O TYR A 169 -15.319 -1.951 -6.884 1.00 0.00 O ATOM 798 CB TYR A 169 -14.815 -0.283 -9.576 1.00 0.00 C ATOM 799 CG TYR A 169 -13.592 -0.172 -8.670 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.578 0.701 -7.560 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.506 -1.050 -8.868 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.450 0.777 -6.739 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.405 -1.034 -7.993 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.361 -0.084 -6.944 1.00 0.00 C ATOM 805 OH TYR A 169 -10.311 -0.014 -6.087 1.00 0.00 O ATOM 0 H TYR A 169 -16.278 -0.036 -7.038 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.765 -1.218 -9.656 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.552 -0.877 -10.452 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.080 0.712 -9.933 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.442 1.312 -7.345 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.520 -1.740 -9.698 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.416 1.504 -5.941 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.599 -1.741 -8.120 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.513 -0.530 -5.279 1.00 0.00 H new ATOM 815 N SER A 170 -15.388 -3.271 -8.677 1.00 0.00 N ATOM 816 CA SER A 170 -14.842 -4.414 -7.970 1.00 0.00 C ATOM 817 C SER A 170 -13.867 -5.098 -8.913 1.00 0.00 C ATOM 818 O SER A 170 -14.207 -6.090 -9.561 1.00 0.00 O ATOM 819 CB SER A 170 -15.993 -5.285 -7.452 1.00 0.00 C ATOM 820 OG SER A 170 -15.589 -6.186 -6.440 1.00 0.00 O ATOM 0 H SER A 170 -15.598 -3.444 -9.660 1.00 0.00 H new ATOM 0 HA SER A 170 -14.279 -4.147 -7.076 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.783 -4.642 -7.064 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.419 -5.847 -8.283 1.00 0.00 H new ATOM 0 HG SER A 170 -16.360 -6.714 -6.145 1.00 0.00 H new ATOM 826 N ASN A 171 -12.649 -4.553 -8.996 1.00 0.00 N ATOM 827 CA ASN A 171 -11.549 -5.212 -9.683 1.00 0.00 C ATOM 828 C ASN A 171 -10.366 -5.201 -8.762 1.00 0.00 C ATOM 829 O ASN A 171 -9.915 -4.141 -8.336 1.00 0.00 O ATOM 830 CB ASN A 171 -11.112 -4.559 -10.991 1.00 0.00 C ATOM 831 CG ASN A 171 -12.159 -4.579 -12.086 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.206 -3.957 -11.970 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.887 -5.241 -13.190 1.00 0.00 N ATOM 0 H ASN A 171 -12.405 -3.649 -8.590 1.00 0.00 H new ATOM 0 HA ASN A 171 -11.907 -6.209 -9.940 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.835 -3.524 -10.790 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.217 -5.065 -11.353 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.553 -5.240 -13.963 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.010 -5.755 -13.273 1.00 0.00 H new ATOM 840 N GLN A 172 -9.799 -6.376 -8.564 1.00 0.00 N ATOM 841 CA GLN A 172 -8.597 -6.553 -7.778 1.00 0.00 C ATOM 842 C GLN A 172 -7.440 -5.841 -8.469 1.00 0.00 C ATOM 843 O GLN A 172 -6.673 -5.150 -7.806 1.00 0.00 O ATOM 844 CB GLN A 172 -8.302 -8.046 -7.616 1.00 0.00 C ATOM 845 CG GLN A 172 -7.073 -8.258 -6.721 1.00 0.00 C ATOM 846 CD GLN A 172 -6.841 -9.718 -6.342 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.726 -10.566 -6.417 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.639 -10.052 -5.908 1.00 0.00 N ATOM 0 H GLN A 172 -10.167 -7.245 -8.951 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.732 -6.123 -6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.166 -8.548 -7.182 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.129 -8.497 -8.593 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.189 -7.879 -7.235 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.190 -7.669 -5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.905 -9.347 -5.846 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.445 -11.015 -5.635 1.00 0.00 H new ATOM 857 N ASN A 173 -7.306 -5.999 -9.790 1.00 0.00 N ATOM 858 CA ASN A 173 -6.232 -5.357 -10.535 1.00 0.00 C ATOM 859 C ASN A 173 -6.308 -3.855 -10.343 1.00 0.00 C ATOM 860 O ASN A 173 -5.340 -3.274 -9.876 1.00 0.00 O ATOM 861 CB ASN A 173 -6.273 -5.685 -12.032 1.00 0.00 C ATOM 862 CG ASN A 173 -5.356 -6.844 -12.358 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.804 -7.950 -12.623 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.050 -6.630 -12.351 1.00 0.00 N ATOM 0 H ASN A 173 -7.932 -6.568 -10.361 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.291 -5.745 -10.144 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.293 -5.930 -12.327 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.976 -4.809 -12.608 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.407 -7.392 -12.568 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.686 -5.703 -12.129 1.00 0.00 H new ATOM 871 N ASN A 174 -7.443 -3.227 -10.674 1.00 0.00 N ATOM 872 CA ASN A 174 -7.573 -1.772 -10.567 1.00 0.00 C ATOM 873 C ASN A 174 -7.344 -1.310 -9.136 1.00 0.00 C ATOM 874 O ASN A 174 -6.726 -0.271 -8.932 1.00 0.00 O ATOM 875 CB ASN A 174 -8.949 -1.259 -11.012 1.00 0.00 C ATOM 876 CG ASN A 174 -9.285 -1.559 -12.463 1.00 0.00 C ATOM 877 OD1 ASN A 174 -8.405 -1.676 -13.314 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.556 -1.746 -12.761 1.00 0.00 N ATOM 0 H ASN A 174 -8.279 -3.702 -11.016 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.814 -1.362 -11.234 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.714 -1.703 -10.374 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.990 -0.181 -10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.826 -1.993 -13.713 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.269 -1.644 -12.039 1.00 0.00 H new ATOM 885 N PHE A 175 -7.844 -2.068 -8.155 1.00 0.00 N ATOM 886 CA PHE A 175 -7.685 -1.748 -6.751 1.00 0.00 C ATOM 887 C PHE A 175 -6.195 -1.714 -6.414 1.00 0.00 C ATOM 888 O PHE A 175 -5.703 -0.706 -5.915 1.00 0.00 O ATOM 889 CB PHE A 175 -8.508 -2.735 -5.900 1.00 0.00 C ATOM 890 CG PHE A 175 -8.656 -2.365 -4.441 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.521 -2.341 -3.622 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.908 -2.019 -3.896 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.619 -1.979 -2.275 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.004 -1.635 -2.551 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.863 -1.651 -1.716 1.00 0.00 C ATOM 0 H PHE A 175 -8.372 -2.924 -8.324 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.076 -0.757 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.502 -2.824 -6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.042 -3.719 -5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.559 -2.605 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.793 -2.049 -4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.731 -1.952 -1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.957 -1.324 -2.149 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.948 -1.415 -0.666 1.00 0.00 H new ATOM 905 N VAL A 176 -5.457 -2.792 -6.682 1.00 0.00 N ATOM 906 CA VAL A 176 -4.039 -2.895 -6.354 1.00 0.00 C ATOM 907 C VAL A 176 -3.213 -1.881 -7.172 1.00 0.00 C ATOM 908 O VAL A 176 -2.300 -1.248 -6.639 1.00 0.00 O ATOM 909 CB VAL A 176 -3.588 -4.361 -6.503 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.077 -4.508 -6.267 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.332 -5.244 -5.474 1.00 0.00 C ATOM 0 H VAL A 176 -5.832 -3.624 -7.137 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.863 -2.622 -5.313 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.821 -4.677 -7.520 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.791 -5.554 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.535 -3.903 -6.994 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.832 -4.171 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.010 -6.280 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.105 -4.898 -4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.406 -5.178 -5.647 1.00 0.00 H new ATOM 921 N HIS A 177 -3.547 -1.676 -8.444 1.00 0.00 N ATOM 922 CA HIS A 177 -2.856 -0.755 -9.334 1.00 0.00 C ATOM 923 C HIS A 177 -3.120 0.709 -8.945 1.00 0.00 C ATOM 924 O HIS A 177 -2.409 1.606 -9.402 1.00 0.00 O ATOM 925 CB HIS A 177 -3.289 -1.022 -10.783 1.00 0.00 C ATOM 926 CG HIS A 177 -2.899 -2.350 -11.397 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.023 -2.649 -12.734 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.369 -3.456 -10.784 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.553 -3.884 -12.934 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.181 -4.441 -11.766 1.00 0.00 N ATOM 0 H HIS A 177 -4.325 -2.159 -8.892 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.783 -0.923 -9.243 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.375 -0.935 -10.831 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.878 -0.229 -11.408 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.138 -3.552 -9.733 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.482 -4.367 -13.897 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.832 -5.389 -11.623 1.00 0.00 H new ATOM 938 N ASP A 178 -4.120 0.994 -8.108 1.00 0.00 N ATOM 939 CA ASP A 178 -4.285 2.289 -7.458 1.00 0.00 C ATOM 940 C ASP A 178 -3.581 2.261 -6.117 1.00 0.00 C ATOM 941 O ASP A 178 -2.743 3.120 -5.898 1.00 0.00 O ATOM 942 CB ASP A 178 -5.768 2.695 -7.305 1.00 0.00 C ATOM 943 CG ASP A 178 -6.230 3.789 -8.277 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.470 4.208 -9.175 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.392 4.247 -8.158 1.00 0.00 O ATOM 0 H ASP A 178 -4.846 0.321 -7.862 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.834 3.050 -8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.390 1.812 -7.449 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.934 3.039 -6.284 1.00 0.00 H new ATOM 950 N CYS A 179 -3.855 1.278 -5.252 1.00 0.00 N ATOM 951 CA CYS A 179 -3.208 1.082 -3.962 1.00 0.00 C ATOM 952 C CYS A 179 -1.738 1.472 -3.991 1.00 0.00 C ATOM 953 O CYS A 179 -1.294 2.275 -3.173 1.00 0.00 O ATOM 954 CB CYS A 179 -3.231 -0.379 -3.617 1.00 0.00 C ATOM 955 SG CYS A 179 -4.585 -0.819 -2.572 1.00 0.00 S ATOM 0 H CYS A 179 -4.564 0.571 -5.446 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.747 1.701 -3.244 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -3.283 -0.963 -4.536 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -2.296 -0.645 -3.123 1.00 0.00 H new ATOM 960 N VAL A 180 -0.983 0.844 -4.894 1.00 0.00 N ATOM 961 CA VAL A 180 0.436 1.073 -5.067 1.00 0.00 C ATOM 962 C VAL A 180 0.584 2.505 -5.535 1.00 0.00 C ATOM 963 O VAL A 180 0.977 3.337 -4.725 1.00 0.00 O ATOM 964 CB VAL A 180 1.049 -0.005 -5.990 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.544 0.246 -6.197 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.886 -1.423 -5.411 1.00 0.00 C ATOM 0 H VAL A 180 -1.359 0.147 -5.537 1.00 0.00 H new ATOM 0 HA VAL A 180 1.006 0.967 -4.144 1.00 0.00 H new ATOM 0 HB VAL A 180 0.513 0.062 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.955 -0.524 -6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.689 1.225 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 180 3.055 0.217 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.331 -2.148 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.385 -1.481 -4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.174 -1.646 -5.286 1.00 0.00 H new ATOM 976 N ASN A 181 0.226 2.818 -6.779 1.00 0.00 N ATOM 977 CA ASN A 181 0.550 4.106 -7.393 1.00 0.00 C ATOM 978 C ASN A 181 0.147 5.306 -6.528 1.00 0.00 C ATOM 979 O ASN A 181 0.826 6.328 -6.528 1.00 0.00 O ATOM 980 CB ASN A 181 -0.126 4.189 -8.770 1.00 0.00 C ATOM 981 CG ASN A 181 0.565 5.197 -9.680 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.064 4.837 -10.740 1.00 0.00 O ATOM 983 ND2 ASN A 181 0.597 6.475 -9.327 1.00 0.00 N ATOM 0 H ASN A 181 -0.295 2.188 -7.389 1.00 0.00 H new ATOM 0 HA ASN A 181 1.634 4.157 -7.496 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.113 3.206 -9.241 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.172 4.469 -8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.038 7.162 -9.938 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.181 6.771 -8.444 1.00 0.00 H new ATOM 990 N ILE A 182 -0.964 5.212 -5.809 1.00 0.00 N ATOM 991 CA ILE A 182 -1.489 6.239 -4.927 1.00 0.00 C ATOM 992 C ILE A 182 -0.686 6.278 -3.627 1.00 0.00 C ATOM 993 O ILE A 182 -0.398 7.370 -3.139 1.00 0.00 O ATOM 994 CB ILE A 182 -2.976 5.965 -4.655 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.801 5.918 -5.965 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.573 6.991 -3.673 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.215 7.271 -6.544 1.00 0.00 C ATOM 0 H ILE A 182 -1.549 4.377 -5.828 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.397 7.215 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.034 4.981 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.220 5.385 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.702 5.332 -5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.626 6.764 -3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.036 6.943 -2.726 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.480 7.993 -4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.787 7.116 -7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.829 7.805 -5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.325 7.859 -6.768 1.00 0.00 H new ATOM 1009 N THR A 183 -0.316 5.140 -3.038 1.00 0.00 N ATOM 1010 CA THR A 183 0.524 5.149 -1.851 1.00 0.00 C ATOM 1011 C THR A 183 1.920 5.659 -2.211 1.00 0.00 C ATOM 1012 O THR A 183 2.395 6.549 -1.514 1.00 0.00 O ATOM 1013 CB THR A 183 0.547 3.787 -1.154 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.776 3.372 -0.903 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.248 3.885 0.201 1.00 0.00 C ATOM 0 H THR A 183 -0.584 4.211 -3.363 1.00 0.00 H new ATOM 0 HA THR A 183 0.096 5.837 -1.122 1.00 0.00 H new ATOM 0 HB THR A 183 1.074 3.086 -1.801 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.218 3.158 -1.751 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.253 2.906 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.274 4.224 0.056 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.717 4.596 0.835 1.00 0.00 H new ATOM 1023 N ILE A 184 2.531 5.212 -3.312 1.00 0.00 N ATOM 1024 CA ILE A 184 3.812 5.725 -3.816 1.00 0.00 C ATOM 1025 C ILE A 184 3.633 7.134 -4.437 1.00 0.00 C ATOM 1026 O ILE A 184 4.523 7.666 -5.097 1.00 0.00 O ATOM 1027 CB ILE A 184 4.444 4.763 -4.856 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.227 3.243 -4.720 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.962 4.958 -4.889 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.521 2.603 -3.361 1.00 0.00 C ATOM 0 H ILE A 184 2.142 4.468 -3.891 1.00 0.00 H new ATOM 0 HA ILE A 184 4.490 5.796 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 184 3.903 5.054 -5.756 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.189 3.028 -4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.848 2.747 -5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.400 4.280 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 184 6.191 5.987 -5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.378 4.746 -3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.324 1.532 -3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.566 2.768 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.882 3.053 -2.601 1.00 0.00 H new ATOM 1042 N LYS A 185 2.466 7.760 -4.299 1.00 0.00 N ATOM 1043 CA LYS A 185 2.267 9.170 -4.511 1.00 0.00 C ATOM 1044 C LYS A 185 2.150 9.849 -3.156 1.00 0.00 C ATOM 1045 O LYS A 185 2.901 10.761 -2.876 1.00 0.00 O ATOM 1046 CB LYS A 185 1.051 9.352 -5.430 1.00 0.00 C ATOM 1047 CG LYS A 185 0.696 10.821 -5.624 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.325 11.350 -4.597 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.473 12.111 -5.267 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.040 13.307 -6.027 1.00 0.00 N ATOM 0 H LYS A 185 1.612 7.273 -4.027 1.00 0.00 H new ATOM 0 HA LYS A 185 3.107 9.646 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.258 8.898 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.195 8.825 -5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.606 11.418 -5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.294 10.960 -6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.729 10.515 -4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.180 12.007 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.999 11.435 -5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.187 12.418 -4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.870 13.768 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.564 13.973 -5.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.381 13.021 -6.779 1.00 0.00 H new ATOM 1064 N GLN A 186 1.244 9.437 -2.277 1.00 0.00 N ATOM 1065 CA GLN A 186 1.014 10.075 -0.983 1.00 0.00 C ATOM 1066 C GLN A 186 2.246 10.000 -0.093 1.00 0.00 C ATOM 1067 O GLN A 186 2.546 10.964 0.607 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.160 9.386 -0.283 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.486 10.072 -0.622 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.665 11.360 0.179 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.702 12.451 -0.378 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.763 11.261 1.496 1.00 0.00 N ATOM 0 H GLN A 186 0.636 8.635 -2.445 1.00 0.00 H new ATOM 0 HA GLN A 186 0.789 11.127 -1.159 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.202 8.339 -0.583 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.004 9.403 0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.520 10.297 -1.688 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.313 9.393 -0.413 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.730 10.344 1.942 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.871 12.101 2.064 1.00 0.00 H new ATOM 1081 N HIS A 187 2.952 8.873 -0.116 1.00 0.00 N ATOM 1082 CA HIS A 187 4.171 8.657 0.648 1.00 0.00 C ATOM 1083 C HIS A 187 5.355 9.418 0.021 1.00 0.00 C ATOM 1084 O HIS A 187 6.452 9.399 0.570 1.00 0.00 O ATOM 1085 CB HIS A 187 4.462 7.154 0.714 1.00 0.00 C ATOM 1086 CG HIS A 187 5.357 6.801 1.864 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.058 6.889 3.206 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.639 6.356 1.742 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.147 6.495 3.879 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.137 6.150 3.040 1.00 0.00 N ATOM 0 H HIS A 187 2.684 8.067 -0.681 1.00 0.00 H new ATOM 0 HA HIS A 187 4.034 9.042 1.659 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.523 6.607 0.805 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.928 6.834 -0.218 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.174 6.192 0.818 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.219 6.459 4.956 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.064 5.807 3.294 1.00 0.00 H new ATOM 1098 N THR A 188 5.101 10.065 -1.119 1.00 0.00 N ATOM 1099 CA THR A 188 6.039 10.710 -2.026 1.00 0.00 C ATOM 1100 C THR A 188 5.626 12.179 -2.262 1.00 0.00 C ATOM 1101 O THR A 188 6.246 12.924 -3.026 1.00 0.00 O ATOM 1102 CB THR A 188 6.100 9.836 -3.293 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.310 8.479 -2.922 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.152 10.270 -4.309 1.00 0.00 C ATOM 0 H THR A 188 4.143 10.156 -1.457 1.00 0.00 H new ATOM 0 HA THR A 188 7.048 10.778 -1.619 1.00 0.00 H new ATOM 0 HB THR A 188 5.140 9.959 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.930 7.890 -3.607 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.126 9.600 -5.169 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.944 11.289 -4.636 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.140 10.231 -3.849 1.00 0.00 H new ATOM 1112 N VAL A 189 4.555 12.626 -1.594 1.00 0.00 N ATOM 1113 CA VAL A 189 3.965 13.951 -1.724 1.00 0.00 C ATOM 1114 C VAL A 189 3.867 14.505 -0.308 1.00 0.00 C ATOM 1115 O VAL A 189 4.584 15.448 0.026 1.00 0.00 O ATOM 1116 CB VAL A 189 2.644 13.873 -2.537 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.791 15.144 -2.451 1.00 0.00 C ATOM 1118 CG2 VAL A 189 2.969 13.629 -4.027 1.00 0.00 C ATOM 0 H VAL A 189 4.059 12.043 -0.920 1.00 0.00 H new ATOM 0 HA VAL A 189 4.564 14.652 -2.306 1.00 0.00 H new ATOM 0 HB VAL A 189 2.072 13.055 -2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.885 15.015 -3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.521 15.332 -1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.359 15.990 -2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.042 13.574 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.580 14.449 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.515 12.691 -4.131 1.00 0.00 H new ATOM 1128 N THR A 190 3.111 13.856 0.583 1.00 0.00 N ATOM 1129 CA THR A 190 2.981 14.283 1.972 1.00 0.00 C ATOM 1130 C THR A 190 4.190 13.795 2.795 1.00 0.00 C ATOM 1131 O THR A 190 4.029 13.319 3.926 1.00 0.00 O ATOM 1132 CB THR A 190 1.603 13.857 2.530 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.575 12.527 3.019 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.469 13.972 1.506 1.00 0.00 C ATOM 0 H THR A 190 2.573 13.019 0.357 1.00 0.00 H new ATOM 0 HA THR A 190 3.003 15.370 2.043 1.00 0.00 H new ATOM 0 HB THR A 190 1.446 14.560 3.348 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.903 11.917 2.326 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.469 13.657 1.964 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.382 15.007 1.175 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.686 13.334 0.649 1.00 0.00 H new ATOM 1142 N THR A 191 5.382 13.746 2.192 1.00 0.00 N ATOM 1143 CA THR A 191 6.622 13.293 2.807 1.00 0.00 C ATOM 1144 C THR A 191 7.819 13.948 2.112 1.00 0.00 C ATOM 1145 O THR A 191 8.771 14.326 2.806 1.00 0.00 O ATOM 1146 CB THR A 191 6.689 11.747 2.826 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.424 11.161 3.098 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.600 11.226 3.938 1.00 0.00 C ATOM 0 H THR A 191 5.509 14.034 1.222 1.00 0.00 H new ATOM 0 HA THR A 191 6.654 13.607 3.850 1.00 0.00 H new ATOM 0 HB THR A 191 7.058 11.479 1.836 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.928 11.729 3.724 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.617 10.136 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.610 11.608 3.790 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.223 11.562 4.904 1.00 0.00 H new ATOM 1156 N THR A 192 7.760 14.186 0.798 1.00 0.00 N ATOM 1157 CA THR A 192 8.849 14.866 0.097 1.00 0.00 C ATOM 1158 C THR A 192 8.969 16.314 0.586 1.00 0.00 C ATOM 1159 O THR A 192 10.069 16.867 0.623 1.00 0.00 O ATOM 1160 CB THR A 192 8.714 14.731 -1.437 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.930 15.069 -2.080 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.589 15.596 -2.012 1.00 0.00 C ATOM 0 H THR A 192 6.975 13.919 0.204 1.00 0.00 H new ATOM 0 HA THR A 192 9.792 14.375 0.340 1.00 0.00 H new ATOM 0 HB THR A 192 8.467 13.687 -1.628 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.622 14.420 -1.833 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.542 15.460 -3.092 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.639 15.300 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.784 16.644 -1.786 1.00 0.00 H new ATOM 1170 N THR A 193 7.862 16.898 1.056 1.00 0.00 N ATOM 1171 CA THR A 193 7.805 18.152 1.802 1.00 0.00 C ATOM 1172 C THR A 193 8.726 18.162 3.034 1.00 0.00 C ATOM 1173 O THR A 193 9.123 19.232 3.495 1.00 0.00 O ATOM 1174 CB THR A 193 6.328 18.360 2.193 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.536 18.585 1.038 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.064 19.454 3.231 1.00 0.00 C ATOM 0 H THR A 193 6.939 16.487 0.918 1.00 0.00 H new ATOM 0 HA THR A 193 8.170 18.971 1.182 1.00 0.00 H new ATOM 0 HB THR A 193 6.042 17.430 2.684 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.601 18.713 1.302 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.994 19.515 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.593 19.216 4.154 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.416 20.412 2.848 1.00 0.00 H new ATOM 1184 N LYS A 194 9.054 17.002 3.608 1.00 0.00 N ATOM 1185 CA LYS A 194 9.868 16.915 4.816 1.00 0.00 C ATOM 1186 C LYS A 194 11.252 16.354 4.566 1.00 0.00 C ATOM 1187 O LYS A 194 12.060 16.410 5.497 1.00 0.00 O ATOM 1188 CB LYS A 194 9.184 16.055 5.877 1.00 0.00 C ATOM 1189 CG LYS A 194 7.794 16.545 6.297 1.00 0.00 C ATOM 1190 CD LYS A 194 7.338 15.778 7.546 1.00 0.00 C ATOM 1191 CE LYS A 194 7.221 14.271 7.292 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.034 13.540 8.562 1.00 0.00 N ATOM 0 H LYS A 194 8.760 16.095 3.244 1.00 0.00 H new ATOM 0 HA LYS A 194 9.976 17.942 5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.097 15.036 5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.822 16.014 6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.821 17.615 6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.083 16.395 5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.046 15.954 8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.374 16.165 7.875 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.381 14.074 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.118 13.911 6.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.957 12.521 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.848 13.713 9.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.165 13.870 9.028 1.00 0.00 H new ATOM 1206 N GLY A 195 11.530 15.762 3.406 1.00 0.00 N ATOM 1207 CA GLY A 195 12.866 15.233 3.164 1.00 0.00 C ATOM 1208 C GLY A 195 12.945 14.080 2.185 1.00 0.00 C ATOM 1209 O GLY A 195 14.035 13.660 1.797 1.00 0.00 O ATOM 0 H GLY A 195 10.868 15.639 2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.497 16.042 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.287 14.908 4.116 1.00 0.00 H new ATOM 1213 N GLU A 196 11.804 13.489 1.864 1.00 0.00 N ATOM 1214 CA GLU A 196 11.783 12.213 1.169 1.00 0.00 C ATOM 1215 C GLU A 196 11.859 12.402 -0.352 1.00 0.00 C ATOM 1216 O GLU A 196 11.641 13.499 -0.875 1.00 0.00 O ATOM 1217 CB GLU A 196 10.575 11.455 1.723 1.00 0.00 C ATOM 1218 CG GLU A 196 9.990 10.318 0.889 1.00 0.00 C ATOM 1219 CD GLU A 196 9.211 10.829 -0.325 1.00 0.00 C ATOM 1220 OE1 GLU A 196 8.431 11.793 -0.139 1.00 0.00 O ATOM 1221 OE2 GLU A 196 9.452 10.334 -1.438 1.00 0.00 O ATOM 0 H GLU A 196 10.882 13.873 2.074 1.00 0.00 H new ATOM 0 HA GLU A 196 12.664 11.599 1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.856 11.045 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.781 12.180 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.796 9.666 0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.331 9.715 1.513 1.00 0.00 H new ATOM 1228 N ASN A 197 12.213 11.323 -1.045 1.00 0.00 N ATOM 1229 CA ASN A 197 12.356 11.222 -2.488 1.00 0.00 C ATOM 1230 C ASN A 197 12.077 9.801 -2.996 1.00 0.00 C ATOM 1231 O ASN A 197 11.519 9.645 -4.081 1.00 0.00 O ATOM 1232 CB ASN A 197 13.816 11.544 -2.816 1.00 0.00 C ATOM 1233 CG ASN A 197 14.113 11.423 -4.299 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.563 12.173 -5.105 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.020 10.540 -4.674 1.00 0.00 N ATOM 0 H ASN A 197 12.420 10.440 -0.579 1.00 0.00 H new ATOM 0 HA ASN A 197 11.647 11.902 -2.959 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.046 12.556 -2.483 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.468 10.870 -2.261 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.283 10.465 -5.657 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.458 9.933 -3.981 1.00 0.00 H new ATOM 1242 N PHE A 198 12.534 8.790 -2.239 1.00 0.00 N ATOM 1243 CA PHE A 198 12.554 7.354 -2.523 1.00 0.00 C ATOM 1244 C PHE A 198 12.894 7.005 -3.978 1.00 0.00 C ATOM 1245 O PHE A 198 12.047 7.027 -4.869 1.00 0.00 O ATOM 1246 CB PHE A 198 11.261 6.674 -2.054 1.00 0.00 C ATOM 1247 CG PHE A 198 11.091 6.561 -0.551 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.983 5.775 0.203 1.00 0.00 C ATOM 1249 CD2 PHE A 198 10.010 7.187 0.093 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.774 5.563 1.577 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.834 7.019 1.478 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.690 6.186 2.218 1.00 0.00 C ATOM 0 H PHE A 198 12.938 8.982 -1.322 1.00 0.00 H new ATOM 0 HA PHE A 198 13.381 6.950 -1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.413 7.227 -2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.221 5.673 -2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.839 5.329 -0.281 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.318 7.794 -0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.442 4.925 2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.030 7.537 1.980 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.516 6.026 3.272 1.00 0.00 H new ATOM 1262 N THR A 199 14.148 6.622 -4.206 1.00 0.00 N ATOM 1263 CA THR A 199 14.661 6.130 -5.481 1.00 0.00 C ATOM 1264 C THR A 199 13.968 4.847 -5.956 1.00 0.00 C ATOM 1265 O THR A 199 13.242 4.214 -5.195 1.00 0.00 O ATOM 1266 CB THR A 199 16.184 5.918 -5.353 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.650 5.837 -4.012 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.875 7.170 -5.894 1.00 0.00 C ATOM 0 H THR A 199 14.862 6.647 -3.478 1.00 0.00 H new ATOM 0 HA THR A 199 14.445 6.880 -6.242 1.00 0.00 H new ATOM 0 HB THR A 199 16.399 4.987 -5.877 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.703 4.897 -3.740 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.956 7.051 -5.817 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.599 7.315 -6.939 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.563 8.038 -5.313 1.00 0.00 H new ATOM 1276 N GLU A 200 14.242 4.415 -7.193 1.00 0.00 N ATOM 1277 CA GLU A 200 13.655 3.258 -7.849 1.00 0.00 C ATOM 1278 C GLU A 200 13.703 2.037 -6.936 1.00 0.00 C ATOM 1279 O GLU A 200 12.691 1.353 -6.773 1.00 0.00 O ATOM 1280 CB GLU A 200 14.406 3.002 -9.170 1.00 0.00 C ATOM 1281 CG GLU A 200 14.112 1.608 -9.735 1.00 0.00 C ATOM 1282 CD GLU A 200 14.830 1.291 -11.047 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.992 2.173 -11.913 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.281 0.130 -11.209 1.00 0.00 O ATOM 0 H GLU A 200 14.917 4.895 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 200 12.605 3.452 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.121 3.758 -9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.478 3.108 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.394 0.862 -8.992 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.038 1.512 -9.891 1.00 0.00 H new ATOM 1291 N THR A 201 14.880 1.731 -6.388 1.00 0.00 N ATOM 1292 CA THR A 201 15.059 0.499 -5.648 1.00 0.00 C ATOM 1293 C THR A 201 14.260 0.526 -4.345 1.00 0.00 C ATOM 1294 O THR A 201 13.696 -0.476 -3.912 1.00 0.00 O ATOM 1295 CB THR A 201 16.545 0.277 -5.372 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.328 0.545 -6.520 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.809 -1.154 -4.898 1.00 0.00 C ATOM 0 H THR A 201 15.712 2.319 -6.446 1.00 0.00 H new ATOM 0 HA THR A 201 14.684 -0.331 -6.247 1.00 0.00 H new ATOM 0 HB THR A 201 16.831 0.972 -4.582 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.274 0.396 -6.313 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.875 -1.284 -4.709 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.252 -1.342 -3.980 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.489 -1.857 -5.667 1.00 0.00 H new ATOM 1305 N ASP A 202 14.209 1.694 -3.721 1.00 0.00 N ATOM 1306 CA ASP A 202 13.477 1.966 -2.504 1.00 0.00 C ATOM 1307 C ASP A 202 11.987 1.815 -2.802 1.00 0.00 C ATOM 1308 O ASP A 202 11.272 1.147 -2.057 1.00 0.00 O ATOM 1309 CB ASP A 202 13.797 3.379 -1.994 1.00 0.00 C ATOM 1310 CG ASP A 202 15.289 3.716 -1.906 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.007 3.655 -2.929 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.755 4.119 -0.818 1.00 0.00 O ATOM 0 H ASP A 202 14.703 2.515 -4.071 1.00 0.00 H new ATOM 0 HA ASP A 202 13.767 1.264 -1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.315 4.103 -2.651 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.354 3.501 -1.006 1.00 0.00 H new ATOM 1317 N VAL A 203 11.539 2.379 -3.926 1.00 0.00 N ATOM 1318 CA VAL A 203 10.183 2.273 -4.426 1.00 0.00 C ATOM 1319 C VAL A 203 9.836 0.812 -4.683 1.00 0.00 C ATOM 1320 O VAL A 203 8.762 0.412 -4.265 1.00 0.00 O ATOM 1321 CB VAL A 203 10.010 3.195 -5.651 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.817 2.855 -6.549 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.835 4.632 -5.157 1.00 0.00 C ATOM 0 H VAL A 203 12.140 2.941 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 203 9.466 2.620 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 203 10.905 3.058 -6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.777 3.557 -7.382 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.928 1.841 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.895 2.925 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.711 5.298 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.953 4.693 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.716 4.931 -4.588 1.00 0.00 H new ATOM 1333 N LYS A 204 10.709 -0.012 -5.278 1.00 0.00 N ATOM 1334 CA LYS A 204 10.427 -1.437 -5.500 1.00 0.00 C ATOM 1335 C LYS A 204 9.991 -2.112 -4.197 1.00 0.00 C ATOM 1336 O LYS A 204 9.055 -2.912 -4.187 1.00 0.00 O ATOM 1337 CB LYS A 204 11.661 -2.115 -6.129 1.00 0.00 C ATOM 1338 CG LYS A 204 11.501 -3.638 -6.265 1.00 0.00 C ATOM 1339 CD LYS A 204 12.703 -4.350 -6.899 1.00 0.00 C ATOM 1340 CE LYS A 204 13.124 -3.795 -8.268 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.026 -3.771 -9.261 1.00 0.00 N ATOM 0 H LYS A 204 11.624 0.287 -5.617 1.00 0.00 H new ATOM 0 HA LYS A 204 9.596 -1.542 -6.198 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.844 -1.684 -7.114 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.538 -1.900 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.324 -4.062 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.614 -3.845 -6.864 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.551 -4.281 -6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.466 -5.408 -7.008 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.507 -2.783 -8.138 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.943 -4.398 -8.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.379 -3.386 -10.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.674 -4.738 -9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.252 -3.172 -8.908 1.00 0.00 H new ATOM 1355 N MET A 205 10.665 -1.795 -3.092 1.00 0.00 N ATOM 1356 CA MET A 205 10.317 -2.346 -1.794 1.00 0.00 C ATOM 1357 C MET A 205 8.995 -1.790 -1.306 1.00 0.00 C ATOM 1358 O MET A 205 8.167 -2.551 -0.804 1.00 0.00 O ATOM 1359 CB MET A 205 11.411 -2.024 -0.776 1.00 0.00 C ATOM 1360 CG MET A 205 12.782 -2.531 -1.207 1.00 0.00 C ATOM 1361 SD MET A 205 12.737 -4.210 -1.850 1.00 0.00 S ATOM 1362 CE MET A 205 14.327 -4.397 -2.655 1.00 0.00 C ATOM 0 H MET A 205 11.459 -1.155 -3.076 1.00 0.00 H new ATOM 0 HA MET A 205 10.224 -3.427 -1.901 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.457 -0.945 -0.627 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.150 -2.467 0.185 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.186 -1.866 -1.970 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.462 -2.491 -0.356 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.246 -5.134 -3.454 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.638 -3.440 -3.074 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.066 -4.732 -1.927 1.00 0.00 H new ATOM 1372 N MET A 206 8.817 -0.474 -1.432 1.00 0.00 N ATOM 1373 CA MET A 206 7.610 0.217 -1.024 1.00 0.00 C ATOM 1374 C MET A 206 6.410 -0.373 -1.768 1.00 0.00 C ATOM 1375 O MET A 206 5.432 -0.721 -1.117 1.00 0.00 O ATOM 1376 CB MET A 206 7.764 1.723 -1.279 1.00 0.00 C ATOM 1377 CG MET A 206 6.771 2.533 -0.439 1.00 0.00 C ATOM 1378 SD MET A 206 6.439 4.223 -1.003 1.00 0.00 S ATOM 1379 CE MET A 206 8.104 4.842 -1.381 1.00 0.00 C ATOM 0 H MET A 206 9.524 0.145 -1.828 1.00 0.00 H new ATOM 0 HA MET A 206 7.440 0.081 0.044 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.782 2.032 -1.042 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.606 1.933 -2.337 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.826 1.990 -0.408 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.146 2.580 0.583 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.055 5.909 -1.600 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.757 4.677 -0.524 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.501 4.312 -2.247 1.00 0.00 H new ATOM 1389 N GLU A 207 6.497 -0.554 -3.090 1.00 0.00 N ATOM 1390 CA GLU A 207 5.448 -1.109 -3.932 1.00 0.00 C ATOM 1391 C GLU A 207 4.971 -2.430 -3.371 1.00 0.00 C ATOM 1392 O GLU A 207 3.775 -2.613 -3.191 1.00 0.00 O ATOM 1393 CB GLU A 207 5.887 -1.325 -5.388 1.00 0.00 C ATOM 1394 CG GLU A 207 6.168 -0.037 -6.171 1.00 0.00 C ATOM 1395 CD GLU A 207 5.721 -0.091 -7.633 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.597 -1.193 -8.220 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.512 0.987 -8.235 1.00 0.00 O ATOM 0 H GLU A 207 7.335 -0.306 -3.617 1.00 0.00 H new ATOM 0 HA GLU A 207 4.644 -0.373 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.786 -1.941 -5.394 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.111 -1.888 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.664 0.794 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.237 0.172 -6.136 1.00 0.00 H new ATOM 1404 N ARG A 208 5.895 -3.336 -3.062 1.00 0.00 N ATOM 1405 CA ARG A 208 5.558 -4.647 -2.537 1.00 0.00 C ATOM 1406 C ARG A 208 4.900 -4.487 -1.180 1.00 0.00 C ATOM 1407 O ARG A 208 3.813 -5.022 -0.983 1.00 0.00 O ATOM 1408 CB ARG A 208 6.833 -5.475 -2.441 1.00 0.00 C ATOM 1409 CG ARG A 208 7.424 -5.800 -3.829 1.00 0.00 C ATOM 1410 CD ARG A 208 7.099 -7.210 -4.349 1.00 0.00 C ATOM 1411 NE ARG A 208 8.306 -7.854 -4.909 1.00 0.00 N ATOM 1412 CZ ARG A 208 8.480 -8.315 -6.158 1.00 0.00 C ATOM 1413 NH1 ARG A 208 7.463 -8.526 -6.986 1.00 0.00 N ATOM 1414 NH2 ARG A 208 9.710 -8.552 -6.599 1.00 0.00 N ATOM 0 H ARG A 208 6.897 -3.178 -3.170 1.00 0.00 H new ATOM 0 HA ARG A 208 4.857 -5.160 -3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.572 -4.933 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.622 -6.404 -1.912 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.054 -5.068 -4.547 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.507 -5.684 -3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.700 -7.819 -3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.325 -7.151 -5.114 1.00 0.00 H new ATOM 0 HE ARG A 208 9.097 -7.960 -4.274 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.509 -8.337 -6.680 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.637 -8.877 -7.928 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.511 -8.384 -5.991 1.00 0.00 H new ATOM 0 HH22 ARG A 208 9.854 -8.902 -7.546 1.00 0.00 H new ATOM 1428 N VAL A 209 5.559 -3.805 -0.234 1.00 0.00 N ATOM 1429 CA VAL A 209 5.051 -3.584 1.113 1.00 0.00 C ATOM 1430 C VAL A 209 3.589 -3.124 1.044 1.00 0.00 C ATOM 1431 O VAL A 209 2.739 -3.729 1.701 1.00 0.00 O ATOM 1432 CB VAL A 209 6.039 -2.686 1.909 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.562 -1.285 2.260 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.489 -3.340 3.212 1.00 0.00 C ATOM 0 H VAL A 209 6.476 -3.387 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 209 5.011 -4.505 1.694 1.00 0.00 H new ATOM 0 HB VAL A 209 6.855 -2.580 1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.342 -0.763 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.338 -0.737 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.663 -1.350 2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.178 -2.676 3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.621 -3.530 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.990 -4.282 2.992 1.00 0.00 H new ATOM 1444 N VAL A 210 3.269 -2.120 0.222 1.00 0.00 N ATOM 1445 CA VAL A 210 1.923 -1.613 0.116 1.00 0.00 C ATOM 1446 C VAL A 210 1.028 -2.530 -0.716 1.00 0.00 C ATOM 1447 O VAL A 210 -0.156 -2.591 -0.438 1.00 0.00 O ATOM 1448 CB VAL A 210 1.938 -0.169 -0.400 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.855 0.733 0.449 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.235 0.011 -1.884 1.00 0.00 C ATOM 0 H VAL A 210 3.942 -1.646 -0.381 1.00 0.00 H new ATOM 0 HA VAL A 210 1.482 -1.601 1.113 1.00 0.00 H new ATOM 0 HB VAL A 210 0.901 0.148 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.838 1.747 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.503 0.742 1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.874 0.348 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.219 1.072 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.219 -0.400 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.480 -0.511 -2.472 1.00 0.00 H new ATOM 1460 N GLU A 211 1.546 -3.261 -1.700 1.00 0.00 N ATOM 1461 CA GLU A 211 0.809 -4.263 -2.462 1.00 0.00 C ATOM 1462 C GLU A 211 0.266 -5.315 -1.498 1.00 0.00 C ATOM 1463 O GLU A 211 -0.943 -5.518 -1.443 1.00 0.00 O ATOM 1464 CB GLU A 211 1.673 -4.929 -3.555 1.00 0.00 C ATOM 1465 CG GLU A 211 0.826 -5.849 -4.449 1.00 0.00 C ATOM 1466 CD GLU A 211 1.604 -7.062 -4.957 1.00 0.00 C ATOM 1467 OE1 GLU A 211 2.338 -6.937 -5.964 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.393 -8.184 -4.444 1.00 0.00 O ATOM 0 H GLU A 211 2.518 -3.169 -1.997 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.010 -3.762 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.148 -4.161 -4.165 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.472 -5.505 -3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.045 -6.190 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.455 -5.279 -5.300 1.00 0.00 H new ATOM 1475 N GLN A 212 1.125 -5.995 -0.732 1.00 0.00 N ATOM 1476 CA GLN A 212 0.649 -7.090 0.109 1.00 0.00 C ATOM 1477 C GLN A 212 -0.313 -6.570 1.197 1.00 0.00 C ATOM 1478 O GLN A 212 -1.292 -7.235 1.533 1.00 0.00 O ATOM 1479 CB GLN A 212 1.842 -7.891 0.662 1.00 0.00 C ATOM 1480 CG GLN A 212 1.335 -9.191 1.311 1.00 0.00 C ATOM 1481 CD GLN A 212 2.362 -10.292 1.559 1.00 0.00 C ATOM 1482 OE1 GLN A 212 2.519 -10.715 2.699 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.036 -10.825 0.553 1.00 0.00 N ATOM 0 H GLN A 212 2.127 -5.811 -0.678 1.00 0.00 H new ATOM 0 HA GLN A 212 0.063 -7.786 -0.491 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.541 -8.123 -0.141 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.385 -7.294 1.395 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.876 -8.935 2.266 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.547 -9.600 0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.903 -10.471 -0.394 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.688 -11.590 0.725 1.00 0.00 H new ATOM 1492 N MET A 213 -0.094 -5.358 1.715 1.00 0.00 N ATOM 1493 CA MET A 213 -1.029 -4.713 2.640 1.00 0.00 C ATOM 1494 C MET A 213 -2.338 -4.321 1.929 1.00 0.00 C ATOM 1495 O MET A 213 -3.424 -4.463 2.491 1.00 0.00 O ATOM 1496 CB MET A 213 -0.327 -3.509 3.290 1.00 0.00 C ATOM 1497 CG MET A 213 0.745 -4.004 4.272 1.00 0.00 C ATOM 1498 SD MET A 213 1.575 -2.759 5.312 1.00 0.00 S ATOM 1499 CE MET A 213 1.865 -1.393 4.156 1.00 0.00 C ATOM 0 H MET A 213 0.733 -4.799 1.506 1.00 0.00 H new ATOM 0 HA MET A 213 -1.316 -5.412 3.425 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.130 -2.884 2.523 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.056 -2.890 3.813 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.283 -4.739 4.931 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.510 -4.527 3.699 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.474 -0.629 4.640 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.386 -1.767 3.274 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.910 -0.960 3.857 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.264 -3.875 0.677 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.403 -3.541 -0.157 1.00 0.00 C ATOM 1511 C CYS A 214 -4.271 -4.753 -0.444 1.00 0.00 C ATOM 1512 O CYS A 214 -5.490 -4.628 -0.418 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.929 -2.965 -1.485 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.267 -2.785 -2.658 1.00 0.00 S ATOM 0 H CYS A 214 -1.372 -3.733 0.203 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.995 -2.808 0.391 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.465 -1.994 -1.313 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.162 -3.614 -1.908 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.674 -5.906 -0.733 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.402 -7.134 -1.001 1.00 0.00 C ATOM 1521 C VAL A 215 -5.378 -7.379 0.151 1.00 0.00 C ATOM 1522 O VAL A 215 -6.556 -7.622 -0.097 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.381 -8.259 -1.235 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.014 -9.645 -1.211 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.715 -8.086 -2.607 1.00 0.00 C ATOM 0 H VAL A 215 -2.661 -6.011 -0.787 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.009 -7.080 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.658 -8.186 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.246 -10.399 -1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.480 -9.815 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.770 -9.713 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.993 -8.887 -2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.475 -8.123 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.203 -7.124 -2.644 1.00 0.00 H new ATOM 1535 N THR A 216 -4.933 -7.222 1.399 1.00 0.00 N ATOM 1536 CA THR A 216 -5.817 -7.285 2.550 1.00 0.00 C ATOM 1537 C THR A 216 -6.928 -6.230 2.463 1.00 0.00 C ATOM 1538 O THR A 216 -8.080 -6.615 2.647 1.00 0.00 O ATOM 1539 CB THR A 216 -4.950 -7.194 3.818 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.192 -8.385 3.944 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.729 -6.950 5.112 1.00 0.00 C ATOM 0 H THR A 216 -3.955 -7.049 1.633 1.00 0.00 H new ATOM 0 HA THR A 216 -6.354 -8.233 2.580 1.00 0.00 H new ATOM 0 HB THR A 216 -4.314 -6.319 3.687 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.635 -8.335 4.749 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.035 -6.901 5.951 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.274 -6.009 5.037 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.434 -7.766 5.272 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.657 -4.949 2.167 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.725 -3.968 2.011 1.00 0.00 C ATOM 1551 C GLN A 217 -8.735 -4.388 0.948 1.00 0.00 C ATOM 1552 O GLN A 217 -9.925 -4.329 1.228 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.192 -2.589 1.625 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.524 -1.739 2.698 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.126 -1.848 4.107 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.632 -2.576 4.969 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.190 -1.121 4.396 1.00 0.00 N ATOM 0 H GLN A 217 -5.716 -4.578 2.034 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.210 -3.915 2.986 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.474 -2.726 0.817 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.024 -2.015 1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.471 -2.016 2.751 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.564 -0.695 2.386 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.603 -0.516 3.686 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.599 -1.164 5.329 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.295 -4.795 -0.246 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.189 -5.217 -1.318 1.00 0.00 C ATOM 1568 C TYR A 218 -10.059 -6.365 -0.833 1.00 0.00 C ATOM 1569 O TYR A 218 -11.277 -6.309 -1.001 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.405 -5.651 -2.566 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.246 -6.452 -3.547 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.369 -5.876 -4.184 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -8.973 -7.821 -3.719 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.180 -6.658 -5.026 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.780 -8.602 -4.559 1.00 0.00 C ATOM 1576 CZ TYR A 218 -10.882 -8.024 -5.224 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.656 -8.778 -6.049 1.00 0.00 O ATOM 0 H TYR A 218 -7.306 -4.840 -0.493 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.814 -4.368 -1.593 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.014 -4.766 -3.069 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.547 -6.249 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.604 -4.834 -4.024 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.139 -8.272 -3.202 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.031 -6.214 -5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.557 -9.650 -4.697 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.311 -9.695 -6.073 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.447 -7.391 -0.232 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.177 -8.534 0.277 1.00 0.00 C ATOM 1589 C GLN A 219 -11.198 -8.081 1.310 1.00 0.00 C ATOM 1590 O GLN A 219 -12.335 -8.513 1.188 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.247 -9.610 0.872 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.408 -10.329 -0.196 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.283 -11.830 0.061 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -9.214 -12.604 -0.136 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.124 -12.292 0.485 1.00 0.00 N ATOM 0 H GLN A 219 -8.438 -7.443 -0.090 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.692 -8.994 -0.566 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.581 -9.146 1.599 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.846 -10.344 1.411 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -8.860 -10.169 -1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.412 -9.886 -0.228 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.348 -11.650 0.649 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.002 -13.291 0.649 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.839 -7.215 2.261 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.733 -6.661 3.275 1.00 0.00 C ATOM 1606 C LYS A 220 -12.894 -5.915 2.636 1.00 0.00 C ATOM 1607 O LYS A 220 -14.033 -6.307 2.882 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.961 -5.735 4.224 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.997 -6.484 5.154 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.953 -5.533 5.753 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.576 -4.427 6.614 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.121 -4.499 8.014 1.00 0.00 N ATOM 0 H LYS A 220 -9.883 -6.869 2.347 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.142 -7.491 3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.398 -5.011 3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.672 -5.171 4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.559 -6.963 5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.495 -7.277 4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.252 -6.107 6.359 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.378 -5.078 4.946 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.317 -3.453 6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.662 -4.509 6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.564 -3.735 8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.390 -5.418 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.087 -4.395 8.049 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.610 -4.885 1.831 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.585 -4.052 1.127 1.00 0.00 C ATOM 1628 C GLU A 221 -14.592 -4.948 0.407 1.00 0.00 C ATOM 1629 O GLU A 221 -15.799 -4.830 0.608 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.871 -3.125 0.116 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.628 -1.682 0.585 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.893 -0.823 0.697 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.920 -1.141 0.035 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -13.826 0.194 1.401 1.00 0.00 O ATOM 0 H GLU A 221 -11.649 -4.598 1.646 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.111 -3.428 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.910 -3.570 -0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.462 -3.094 -0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.136 -1.708 1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.938 -1.200 -0.108 1.00 0.00 H new ATOM 1641 N SER A 222 -14.081 -5.877 -0.398 1.00 0.00 N ATOM 1642 CA SER A 222 -14.861 -6.827 -1.161 1.00 0.00 C ATOM 1643 C SER A 222 -15.676 -7.730 -0.256 1.00 0.00 C ATOM 1644 O SER A 222 -16.896 -7.747 -0.357 1.00 0.00 O ATOM 1645 CB SER A 222 -13.899 -7.654 -2.020 1.00 0.00 C ATOM 1646 OG SER A 222 -13.405 -6.888 -3.088 1.00 0.00 O ATOM 0 H SER A 222 -13.076 -5.986 -0.536 1.00 0.00 H new ATOM 0 HA SER A 222 -15.568 -6.290 -1.794 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.071 -8.010 -1.407 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.413 -8.535 -2.405 1.00 0.00 H new ATOM 0 HG SER A 222 -12.559 -7.271 -3.402 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.018 -8.518 0.593 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.634 -9.448 1.530 1.00 0.00 C ATOM 1654 C GLN A 223 -16.776 -8.782 2.288 1.00 0.00 C ATOM 1655 O GLN A 223 -17.868 -9.324 2.398 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.573 -9.970 2.522 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.149 -10.908 3.594 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.571 -10.296 4.933 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -15.964 -11.015 5.844 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.549 -8.992 5.129 1.00 0.00 N ATOM 0 H GLN A 223 -13.999 -8.524 0.647 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.044 -10.285 0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.796 -10.497 1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.095 -9.121 3.011 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.018 -11.409 3.167 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.405 -11.678 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.226 -8.370 4.388 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.854 -8.605 6.022 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.531 -7.588 2.810 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.491 -6.825 3.590 1.00 0.00 C ATOM 1671 C ALA A 224 -18.709 -6.417 2.758 1.00 0.00 C ATOM 1672 O ALA A 224 -19.760 -6.136 3.332 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.794 -5.602 4.194 1.00 0.00 C ATOM 0 H ALA A 224 -15.635 -7.113 2.699 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.866 -7.458 4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.511 -5.027 4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.978 -5.930 4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.396 -4.978 3.394 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.585 -6.461 1.432 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.619 -6.253 0.440 1.00 0.00 C ATOM 1681 C TYR A 225 -20.094 -7.554 -0.223 1.00 0.00 C ATOM 1682 O TYR A 225 -21.004 -7.511 -1.055 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.062 -5.345 -0.677 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.838 -4.069 -0.830 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.230 -4.124 -1.024 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.167 -2.843 -0.705 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.982 -2.939 -1.040 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.913 -1.653 -0.731 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.319 -1.692 -0.903 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.018 -0.527 -0.900 1.00 0.00 O ATOM 0 H TYR A 225 -17.684 -6.659 0.997 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.467 -5.807 0.961 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.020 -5.108 -0.461 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.076 -5.889 -1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.720 -5.077 -1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.093 -2.815 -0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.055 -2.976 -1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.412 -0.703 -0.619 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.399 0.226 -0.795 1.00 0.00 H new