USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 815 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= -1.93 K(o=-2,f=-0.49) USER MOD Set 1.2: A 206 MET CE :methyl 172:sc= -0.115 (180deg=-0.0103) USER MOD Set 2.1: A 166 MET CE :methyl 174:sc= -0.208 (180deg=0) USER MOD Set 2.2: A 170 ASN : amide:sc= -2.54! C(o=-2.7!,f=-8.3!) USER MOD Set 3.1: A 159 ASN : amide:sc= 0.234 K(o=1.2,f=-3.7!) USER MOD Set 3.2: A 160 GLN : amide:sc= 0.959 K(o=1.2,f=-5.7) USER MOD Set 4.1: A 150 TYR OH : rot 160:sc= 0.273 USER MOD Set 4.2: A 154 MET CE :methyl -163:sc= -0.286 (180deg=-0.514) USER MOD Set 5.1: A 134 MET CE :methyl 176:sc= -0.213 (180deg=-0.000516) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.978 K(o=-1.2,f=-5.5!) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 169:sc= 0 (180deg=-0.14) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.226 USER MOD Single : A 140 HIS : no HE2:sc= 0.663 K(o=0.66,f=-4.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -72:sc= 0.059 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.28 K(o=1.3,f=-5.8!) USER MOD Single : A 155 HIS : no HD1:sc= -0.639 X(o=-0.64,f=-0.27) USER MOD Single : A 157 TYR OH : rot 23:sc= 1.29 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 99:sc= 0.168 USER MOD Single : A 169 TYR OH : rot 129:sc= 0.163 USER MOD Single : A 171 ASN : amide:sc= -2.92! K(o=-2.9!,f=-0.58) USER MOD Single : A 172 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.26) USER MOD Single : A 173 ASN : amide:sc=-0.00946 X(o=-0.0095,f=-0.0095) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 177 HIS : no HE2:sc= 0.195 K(o=0.19,f=-0.83) USER MOD Single : A 181 ASN : amide:sc= -0.0573 X(o=-0.057,f=-0.52) USER MOD Single : A 183 THR OG1 : rot 75:sc= 2.18 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.843 K(o=-0.84,f=-0.3) USER MOD Single : A 188 THR OG1 : rot 2:sc= 0.88 USER MOD Single : A 190 THR OG1 : rot -27:sc= 0.0784 USER MOD Single : A 191 THR OG1 : rot 140:sc= -0.0874 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -168:sc=-0.000984 (180deg=-0.104) USER MOD Single : A 197 ASN : amide:sc= 0.362 X(o=0.36,f=-0.11) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.15) USER MOD Single : A 213 MET CE :methyl -161:sc= -0.727 (180deg=-1.64) USER MOD Single : A 216 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 33:sc= 0.624 USER MOD Single : A 222 SER OG : rot 163:sc= -0.613 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.485 -13.053 10.946 1.00 0.00 N ATOM 2 CA LEU A 125 10.098 -11.784 10.568 1.00 0.00 C ATOM 3 C LEU A 125 11.547 -11.792 11.036 1.00 0.00 C ATOM 4 O LEU A 125 12.421 -12.190 10.266 1.00 0.00 O ATOM 5 CB LEU A 125 9.284 -10.584 11.078 1.00 0.00 C ATOM 6 CG LEU A 125 7.865 -10.441 10.497 1.00 0.00 C ATOM 7 CD1 LEU A 125 7.353 -9.016 10.736 1.00 0.00 C ATOM 8 CD2 LEU A 125 7.723 -10.740 9.001 1.00 0.00 C ATOM 0 HA LEU A 125 10.096 -11.670 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.206 -10.656 12.163 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.840 -9.672 10.858 1.00 0.00 H new ATOM 0 HG LEU A 125 7.281 -11.198 11.020 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.349 -8.916 10.324 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.328 -8.813 11.807 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.018 -8.304 10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.684 -10.608 8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.355 -10.058 8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.030 -11.767 8.805 1.00 0.00 H new ATOM 20 N GLY A 126 11.815 -11.404 12.285 1.00 0.00 N ATOM 21 CA GLY A 126 13.132 -11.460 12.901 1.00 0.00 C ATOM 22 C GLY A 126 13.475 -10.099 13.477 1.00 0.00 C ATOM 23 O GLY A 126 12.922 -9.718 14.509 1.00 0.00 O ATOM 0 H GLY A 126 11.098 -11.033 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.146 -12.215 13.688 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.879 -11.754 12.163 1.00 0.00 H new ATOM 27 N GLY A 127 14.331 -9.343 12.792 1.00 0.00 N ATOM 28 CA GLY A 127 14.767 -8.015 13.213 1.00 0.00 C ATOM 29 C GLY A 127 13.940 -6.884 12.596 1.00 0.00 C ATOM 30 O GLY A 127 14.375 -5.730 12.587 1.00 0.00 O ATOM 0 H GLY A 127 14.749 -9.643 11.911 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.708 -7.948 14.299 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.814 -7.880 12.941 1.00 0.00 H new ATOM 34 N TYR A 128 12.752 -7.186 12.062 1.00 0.00 N ATOM 35 CA TYR A 128 11.935 -6.218 11.337 1.00 0.00 C ATOM 36 C TYR A 128 11.378 -5.144 12.267 1.00 0.00 C ATOM 37 O TYR A 128 11.386 -5.270 13.495 1.00 0.00 O ATOM 38 CB TYR A 128 10.789 -6.898 10.571 1.00 0.00 C ATOM 39 CG TYR A 128 11.220 -7.692 9.356 1.00 0.00 C ATOM 40 CD1 TYR A 128 12.026 -8.843 9.481 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.828 -7.248 8.079 1.00 0.00 C ATOM 42 CE1 TYR A 128 12.405 -9.567 8.339 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.232 -7.953 6.935 1.00 0.00 C ATOM 44 CZ TYR A 128 11.985 -9.139 7.065 1.00 0.00 C ATOM 45 OH TYR A 128 12.343 -9.830 5.953 1.00 0.00 O ATOM 0 H TYR A 128 12.332 -8.113 12.123 1.00 0.00 H new ATOM 0 HA TYR A 128 12.592 -5.738 10.612 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.259 -7.563 11.253 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.079 -6.134 10.255 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.352 -9.168 10.458 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.216 -6.364 7.980 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.018 -10.451 8.438 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.966 -7.587 5.954 1.00 0.00 H new ATOM 0 HH TYR A 128 12.451 -10.778 6.178 1.00 0.00 H new ATOM 55 N MET A 129 10.831 -4.097 11.658 1.00 0.00 N ATOM 56 CA MET A 129 9.917 -3.187 12.310 1.00 0.00 C ATOM 57 C MET A 129 8.768 -2.870 11.366 1.00 0.00 C ATOM 58 O MET A 129 8.906 -2.965 10.144 1.00 0.00 O ATOM 59 CB MET A 129 10.660 -1.926 12.774 1.00 0.00 C ATOM 60 CG MET A 129 11.340 -1.133 11.647 1.00 0.00 C ATOM 61 SD MET A 129 12.258 0.339 12.194 1.00 0.00 S ATOM 62 CE MET A 129 13.629 -0.430 13.103 1.00 0.00 C ATOM 0 H MET A 129 11.018 -3.860 10.684 1.00 0.00 H new ATOM 0 HA MET A 129 9.499 -3.651 13.203 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.954 -1.272 13.286 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.416 -2.214 13.505 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.026 -1.795 11.119 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.580 -0.824 10.930 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.382 0.324 13.332 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.254 -0.862 14.031 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.076 -1.215 12.492 1.00 0.00 H new ATOM 72 N LEU A 130 7.637 -2.479 11.947 1.00 0.00 N ATOM 73 CA LEU A 130 6.602 -1.725 11.262 1.00 0.00 C ATOM 74 C LEU A 130 7.072 -0.268 11.217 1.00 0.00 C ATOM 75 O LEU A 130 7.880 0.182 12.036 1.00 0.00 O ATOM 76 CB LEU A 130 5.288 -1.874 12.055 1.00 0.00 C ATOM 77 CG LEU A 130 4.046 -1.152 11.492 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.718 -1.533 10.045 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.828 -1.471 12.363 1.00 0.00 C ATOM 0 H LEU A 130 7.415 -2.682 12.921 1.00 0.00 H new ATOM 0 HA LEU A 130 6.424 -2.081 10.247 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.057 -2.936 12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.461 -1.511 13.068 1.00 0.00 H new ATOM 0 HG LEU A 130 4.282 -0.088 11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.834 -0.987 9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.561 -1.279 9.402 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.526 -2.604 9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.952 -0.960 11.964 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.652 -2.547 12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.012 -1.133 13.383 1.00 0.00 H new ATOM 91 N GLY A 131 6.564 0.486 10.255 1.00 0.00 N ATOM 92 CA GLY A 131 6.822 1.897 10.099 1.00 0.00 C ATOM 93 C GLY A 131 6.233 2.693 11.248 1.00 0.00 C ATOM 94 O GLY A 131 5.178 2.335 11.781 1.00 0.00 O ATOM 0 H GLY A 131 5.940 0.113 9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.897 2.069 10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.398 2.245 9.157 1.00 0.00 H new ATOM 98 N SER A 132 6.860 3.824 11.559 1.00 0.00 N ATOM 99 CA SER A 132 6.199 4.871 12.308 1.00 0.00 C ATOM 100 C SER A 132 5.024 5.395 11.488 1.00 0.00 C ATOM 101 O SER A 132 5.122 5.503 10.262 1.00 0.00 O ATOM 102 CB SER A 132 7.171 5.989 12.670 1.00 0.00 C ATOM 103 OG SER A 132 6.729 6.544 13.885 1.00 0.00 O ATOM 0 H SER A 132 7.825 4.032 11.301 1.00 0.00 H new ATOM 0 HA SER A 132 5.826 4.465 13.248 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.185 5.601 12.770 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.196 6.747 11.887 1.00 0.00 H new ATOM 0 HG SER A 132 7.332 7.268 14.152 1.00 0.00 H new ATOM 109 N ALA A 133 3.913 5.670 12.170 1.00 0.00 N ATOM 110 CA ALA A 133 2.628 5.986 11.574 1.00 0.00 C ATOM 111 C ALA A 133 2.611 7.430 11.083 1.00 0.00 C ATOM 112 O ALA A 133 2.854 8.341 11.878 1.00 0.00 O ATOM 113 CB ALA A 133 1.522 5.751 12.600 1.00 0.00 C ATOM 0 H ALA A 133 3.889 5.678 13.190 1.00 0.00 H new ATOM 0 HA ALA A 133 2.459 5.337 10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.556 5.988 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.531 4.707 12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.688 6.390 13.467 1.00 0.00 H new ATOM 119 N MET A 134 2.308 7.630 9.804 1.00 0.00 N ATOM 120 CA MET A 134 2.219 8.927 9.138 1.00 0.00 C ATOM 121 C MET A 134 1.085 8.910 8.101 1.00 0.00 C ATOM 122 O MET A 134 0.400 7.894 7.930 1.00 0.00 O ATOM 123 CB MET A 134 3.588 9.261 8.504 1.00 0.00 C ATOM 124 CG MET A 134 4.001 8.197 7.482 1.00 0.00 C ATOM 125 SD MET A 134 5.709 8.230 6.902 1.00 0.00 S ATOM 126 CE MET A 134 5.891 6.426 6.826 1.00 0.00 C ATOM 0 H MET A 134 2.108 6.855 9.172 1.00 0.00 H new ATOM 0 HA MET A 134 1.980 9.709 9.859 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.538 10.235 8.018 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.345 9.332 9.285 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.812 7.217 7.920 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.348 8.290 6.614 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.869 6.176 6.416 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.800 6.009 7.829 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.113 6.008 6.188 1.00 0.00 H new ATOM 136 N SER A 135 0.890 10.031 7.403 1.00 0.00 N ATOM 137 CA SER A 135 -0.028 10.169 6.283 1.00 0.00 C ATOM 138 C SER A 135 0.421 9.324 5.073 1.00 0.00 C ATOM 139 O SER A 135 1.234 8.402 5.173 1.00 0.00 O ATOM 140 CB SER A 135 -0.167 11.662 5.949 1.00 0.00 C ATOM 141 OG SER A 135 -1.326 11.918 5.173 1.00 0.00 O ATOM 0 H SER A 135 1.388 10.896 7.614 1.00 0.00 H new ATOM 0 HA SER A 135 -1.009 9.781 6.557 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.212 12.239 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.717 11.998 5.406 1.00 0.00 H new ATOM 0 HG SER A 135 -1.385 12.877 4.980 1.00 0.00 H new ATOM 147 N ARG A 136 -0.193 9.586 3.919 1.00 0.00 N ATOM 148 CA ARG A 136 -0.271 8.686 2.777 1.00 0.00 C ATOM 149 C ARG A 136 -0.055 9.496 1.498 1.00 0.00 C ATOM 150 O ARG A 136 -0.680 10.553 1.370 1.00 0.00 O ATOM 151 CB ARG A 136 -1.652 8.021 2.770 1.00 0.00 C ATOM 152 CG ARG A 136 -1.962 7.236 4.061 1.00 0.00 C ATOM 153 CD ARG A 136 -3.280 6.457 3.966 1.00 0.00 C ATOM 154 NE ARG A 136 -3.259 5.526 2.827 1.00 0.00 N ATOM 155 CZ ARG A 136 -3.405 4.202 2.896 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.087 3.624 3.883 1.00 0.00 N ATOM 157 NH2 ARG A 136 -2.826 3.468 1.957 1.00 0.00 N ATOM 0 H ARG A 136 -0.670 10.472 3.751 1.00 0.00 H new ATOM 0 HA ARG A 136 0.494 7.912 2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.415 8.787 2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.717 7.344 1.918 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.147 6.542 4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.011 7.928 4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.447 5.904 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.111 7.153 3.856 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.120 5.930 1.901 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.514 4.196 4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.183 2.609 3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.291 3.919 1.215 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.915 2.452 1.976 1.00 0.00 H new ATOM 171 N PRO A 137 0.772 9.030 0.548 1.00 0.00 N ATOM 172 CA PRO A 137 1.160 9.807 -0.626 1.00 0.00 C ATOM 173 C PRO A 137 0.023 9.889 -1.651 1.00 0.00 C ATOM 174 O PRO A 137 -0.947 9.130 -1.559 1.00 0.00 O ATOM 175 CB PRO A 137 2.369 9.064 -1.204 1.00 0.00 C ATOM 176 CG PRO A 137 2.086 7.611 -0.825 1.00 0.00 C ATOM 177 CD PRO A 137 1.433 7.740 0.545 1.00 0.00 C ATOM 0 HA PRO A 137 1.394 10.840 -0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.445 9.193 -2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.306 9.419 -0.774 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.425 7.127 -1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.000 7.019 -0.783 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.719 6.934 0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.177 7.680 1.340 1.00 0.00 H new ATOM 185 N ILE A 138 0.139 10.817 -2.605 1.00 0.00 N ATOM 186 CA ILE A 138 -0.810 11.170 -3.653 1.00 0.00 C ATOM 187 C ILE A 138 -0.110 10.712 -4.918 1.00 0.00 C ATOM 188 O ILE A 138 0.752 11.403 -5.466 1.00 0.00 O ATOM 189 CB ILE A 138 -1.128 12.690 -3.646 1.00 0.00 C ATOM 190 CG1 ILE A 138 -1.911 13.132 -2.397 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.010 13.103 -4.833 1.00 0.00 C ATOM 192 CD1 ILE A 138 -1.147 12.970 -1.096 1.00 0.00 C ATOM 0 H ILE A 138 0.980 11.391 -2.664 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.787 10.702 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.146 13.162 -3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.195 14.178 -2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.834 12.556 -2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.206 14.174 -4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.497 12.869 -5.766 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.954 12.560 -4.791 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.769 13.304 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.886 11.921 -0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.237 13.569 -1.132 1.00 0.00 H new ATOM 204 N ILE A 139 -0.388 9.465 -5.266 1.00 0.00 N ATOM 205 CA ILE A 139 0.213 8.824 -6.435 1.00 0.00 C ATOM 206 C ILE A 139 -0.802 8.766 -7.565 1.00 0.00 C ATOM 207 O ILE A 139 -1.831 8.098 -7.482 1.00 0.00 O ATOM 208 CB ILE A 139 0.863 7.457 -6.159 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.659 7.503 -4.835 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.745 7.093 -7.380 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.721 6.417 -4.743 1.00 0.00 C ATOM 0 H ILE A 139 -1.034 8.867 -4.751 1.00 0.00 H new ATOM 0 HA ILE A 139 1.053 9.449 -6.736 1.00 0.00 H new ATOM 0 HB ILE A 139 0.110 6.679 -6.033 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.135 8.479 -4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.968 7.400 -3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.219 6.126 -7.211 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.124 7.041 -8.275 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.513 7.855 -7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.246 6.501 -3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.247 5.438 -4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.432 6.533 -5.561 1.00 0.00 H new ATOM 223 N HIS A 140 -0.459 9.467 -8.635 1.00 0.00 N ATOM 224 CA HIS A 140 -1.245 9.567 -9.848 1.00 0.00 C ATOM 225 C HIS A 140 -1.001 8.295 -10.649 1.00 0.00 C ATOM 226 O HIS A 140 0.118 7.771 -10.658 1.00 0.00 O ATOM 227 CB HIS A 140 -0.811 10.797 -10.668 1.00 0.00 C ATOM 228 CG HIS A 140 -0.329 11.969 -9.846 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.728 12.320 -8.571 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.803 12.676 -10.133 1.00 0.00 C ATOM 231 CE1 HIS A 140 0.180 13.181 -8.091 1.00 0.00 C ATOM 232 NE2 HIS A 140 1.146 13.415 -9.000 1.00 0.00 N ATOM 0 H HIS A 140 0.409 10.001 -8.680 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.303 9.681 -9.611 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.015 10.499 -11.351 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.652 11.122 -11.281 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -1.560 11.986 -8.085 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.338 12.665 -11.071 1.00 0.00 H new ATOM 0 HE1 HIS A 140 0.142 13.627 -7.108 1.00 0.00 H new ATOM 240 N PHE A 141 -2.013 7.835 -11.381 1.00 0.00 N ATOM 241 CA PHE A 141 -1.893 6.650 -12.229 1.00 0.00 C ATOM 242 C PHE A 141 -2.238 6.971 -13.683 1.00 0.00 C ATOM 243 O PHE A 141 -1.672 6.386 -14.608 1.00 0.00 O ATOM 244 CB PHE A 141 -2.774 5.531 -11.672 1.00 0.00 C ATOM 245 CG PHE A 141 -2.573 5.223 -10.194 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.386 4.613 -9.742 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.557 5.589 -9.255 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.211 4.347 -8.370 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.392 5.293 -7.892 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.218 4.667 -7.446 1.00 0.00 C ATOM 0 H PHE A 141 -2.935 8.270 -11.404 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.857 6.312 -12.221 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.818 5.799 -11.832 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.586 4.623 -12.245 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.611 4.350 -10.447 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.447 6.102 -9.586 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.294 3.893 -8.026 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.169 5.547 -7.187 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.090 4.433 -6.399 1.00 0.00 H new ATOM 260 N GLY A 142 -3.116 7.942 -13.927 1.00 0.00 N ATOM 261 CA GLY A 142 -3.427 8.390 -15.280 1.00 0.00 C ATOM 262 C GLY A 142 -4.479 9.491 -15.328 1.00 0.00 C ATOM 263 O GLY A 142 -4.514 10.238 -16.308 1.00 0.00 O ATOM 0 H GLY A 142 -3.628 8.437 -13.197 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.514 8.750 -15.754 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.776 7.539 -15.865 1.00 0.00 H new ATOM 267 N SER A 143 -5.311 9.605 -14.295 1.00 0.00 N ATOM 268 CA SER A 143 -6.271 10.674 -14.085 1.00 0.00 C ATOM 269 C SER A 143 -6.362 10.920 -12.584 1.00 0.00 C ATOM 270 O SER A 143 -6.130 9.987 -11.805 1.00 0.00 O ATOM 271 CB SER A 143 -7.654 10.236 -14.579 1.00 0.00 C ATOM 272 OG SER A 143 -7.667 9.853 -15.940 1.00 0.00 O ATOM 0 H SER A 143 -5.331 8.914 -13.545 1.00 0.00 H new ATOM 0 HA SER A 143 -5.958 11.569 -14.624 1.00 0.00 H new ATOM 0 HB2 SER A 143 -8.002 9.401 -13.971 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.360 11.053 -14.432 1.00 0.00 H new ATOM 0 HG SER A 143 -8.574 9.583 -16.195 1.00 0.00 H new ATOM 278 N ASP A 144 -6.852 12.104 -12.198 1.00 0.00 N ATOM 279 CA ASP A 144 -7.267 12.400 -10.824 1.00 0.00 C ATOM 280 C ASP A 144 -8.218 11.318 -10.320 1.00 0.00 C ATOM 281 O ASP A 144 -8.170 10.977 -9.149 1.00 0.00 O ATOM 282 CB ASP A 144 -8.047 13.715 -10.707 1.00 0.00 C ATOM 283 CG ASP A 144 -7.244 15.010 -10.794 1.00 0.00 C ATOM 284 OD1 ASP A 144 -6.971 15.469 -11.931 1.00 0.00 O ATOM 285 OD2 ASP A 144 -7.047 15.657 -9.742 1.00 0.00 O ATOM 0 H ASP A 144 -6.972 12.890 -12.837 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.344 12.458 -10.247 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -8.802 13.732 -11.493 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.578 13.710 -9.755 1.00 0.00 H new ATOM 290 N TYR A 145 -9.085 10.772 -11.179 1.00 0.00 N ATOM 291 CA TYR A 145 -10.008 9.706 -10.816 1.00 0.00 C ATOM 292 C TYR A 145 -9.294 8.498 -10.230 1.00 0.00 C ATOM 293 O TYR A 145 -9.827 7.935 -9.275 1.00 0.00 O ATOM 294 CB TYR A 145 -10.840 9.281 -12.044 1.00 0.00 C ATOM 295 CG TYR A 145 -11.435 7.889 -11.894 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.577 7.699 -11.098 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.743 6.765 -12.388 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.996 6.403 -10.746 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.142 5.467 -12.021 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.261 5.278 -11.180 1.00 0.00 C ATOM 301 OH TYR A 145 -12.631 4.021 -10.802 1.00 0.00 O ATOM 0 H TYR A 145 -9.162 11.064 -12.153 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.668 10.101 -10.044 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.644 10.001 -12.201 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.210 9.309 -12.933 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.138 8.555 -10.753 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.902 6.901 -13.052 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.882 6.268 -10.143 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.591 4.612 -12.384 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.422 3.890 -9.854 1.00 0.00 H new ATOM 311 N GLU A 146 -8.161 8.059 -10.783 1.00 0.00 N ATOM 312 CA GLU A 146 -7.517 6.854 -10.287 1.00 0.00 C ATOM 313 C GLU A 146 -6.846 7.153 -8.937 1.00 0.00 C ATOM 314 O GLU A 146 -6.781 6.275 -8.080 1.00 0.00 O ATOM 315 CB GLU A 146 -6.498 6.331 -11.312 1.00 0.00 C ATOM 316 CG GLU A 146 -7.093 5.774 -12.612 1.00 0.00 C ATOM 317 CD GLU A 146 -6.020 5.052 -13.445 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.768 3.840 -13.231 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.420 5.683 -14.347 1.00 0.00 O ATOM 0 H GLU A 146 -7.682 8.514 -11.560 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.265 6.075 -10.139 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.814 7.142 -11.564 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.904 5.548 -10.840 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.903 5.083 -12.378 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.526 6.587 -13.196 1.00 0.00 H new ATOM 326 N ASP A 147 -6.368 8.387 -8.746 1.00 0.00 N ATOM 327 CA ASP A 147 -5.698 8.852 -7.530 1.00 0.00 C ATOM 328 C ASP A 147 -6.757 9.006 -6.440 1.00 0.00 C ATOM 329 O ASP A 147 -6.696 8.359 -5.398 1.00 0.00 O ATOM 330 CB ASP A 147 -4.969 10.174 -7.829 1.00 0.00 C ATOM 331 CG ASP A 147 -3.920 10.573 -6.785 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.147 10.358 -5.572 1.00 0.00 O ATOM 333 OD2 ASP A 147 -2.896 11.152 -7.225 1.00 0.00 O ATOM 0 H ASP A 147 -6.440 9.113 -9.459 1.00 0.00 H new ATOM 0 HA ASP A 147 -4.948 8.140 -7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.483 10.094 -8.801 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.708 10.972 -7.906 1.00 0.00 H new ATOM 338 N ARG A 148 -7.824 9.761 -6.725 1.00 0.00 N ATOM 339 CA ARG A 148 -8.985 9.893 -5.853 1.00 0.00 C ATOM 340 C ARG A 148 -9.598 8.537 -5.543 1.00 0.00 C ATOM 341 O ARG A 148 -9.964 8.316 -4.393 1.00 0.00 O ATOM 342 CB ARG A 148 -10.024 10.834 -6.473 1.00 0.00 C ATOM 343 CG ARG A 148 -11.268 10.915 -5.576 1.00 0.00 C ATOM 344 CD ARG A 148 -12.282 11.921 -6.111 1.00 0.00 C ATOM 345 NE ARG A 148 -12.482 13.060 -5.204 1.00 0.00 N ATOM 346 CZ ARG A 148 -13.170 14.162 -5.507 1.00 0.00 C ATOM 347 NH1 ARG A 148 -13.809 14.263 -6.670 1.00 0.00 N ATOM 348 NH2 ARG A 148 -13.216 15.156 -4.636 1.00 0.00 N ATOM 0 H ARG A 148 -7.901 10.305 -7.584 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.649 10.328 -4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.594 11.827 -6.602 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.304 10.476 -7.464 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.732 9.931 -5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -10.971 11.199 -4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.947 12.288 -7.081 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.236 11.419 -6.273 1.00 0.00 H new ATOM 0 HE ARG A 148 -12.064 13.004 -4.275 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.775 13.494 -7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.332 15.110 -6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.729 15.075 -3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.739 16.004 -4.857 1.00 0.00 H new ATOM 362 N TYR A 149 -9.754 7.652 -6.533 1.00 0.00 N ATOM 363 CA TYR A 149 -10.239 6.293 -6.285 1.00 0.00 C ATOM 364 C TYR A 149 -9.398 5.649 -5.190 1.00 0.00 C ATOM 365 O TYR A 149 -9.961 5.182 -4.202 1.00 0.00 O ATOM 366 CB TYR A 149 -10.246 5.434 -7.561 1.00 0.00 C ATOM 367 CG TYR A 149 -10.546 3.965 -7.315 1.00 0.00 C ATOM 368 CD1 TYR A 149 -11.876 3.506 -7.312 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.497 3.064 -7.040 1.00 0.00 C ATOM 370 CE1 TYR A 149 -12.159 2.164 -7.006 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.767 1.719 -6.722 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.111 1.271 -6.686 1.00 0.00 C ATOM 373 OH TYR A 149 -11.414 -0.013 -6.350 1.00 0.00 O ATOM 0 H TYR A 149 -9.551 7.853 -7.512 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.276 6.355 -5.954 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.987 5.835 -8.252 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.275 5.519 -8.049 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.681 4.187 -7.545 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.474 3.409 -7.074 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.181 1.814 -7.015 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.958 1.036 -6.508 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.588 -0.504 -6.158 1.00 0.00 H new ATOM 383 N TYR A 150 -8.068 5.665 -5.319 1.00 0.00 N ATOM 384 CA TYR A 150 -7.196 5.214 -4.249 1.00 0.00 C ATOM 385 C TYR A 150 -7.526 5.942 -2.939 1.00 0.00 C ATOM 386 O TYR A 150 -7.722 5.275 -1.923 1.00 0.00 O ATOM 387 CB TYR A 150 -5.720 5.340 -4.654 1.00 0.00 C ATOM 388 CG TYR A 150 -4.786 5.693 -3.518 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.454 4.706 -2.576 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.291 7.001 -3.367 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.598 4.999 -1.504 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.439 7.302 -2.300 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.061 6.302 -1.380 1.00 0.00 C ATOM 394 OH TYR A 150 -2.153 6.588 -0.409 1.00 0.00 O ATOM 0 H TYR A 150 -7.580 5.986 -6.155 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.374 4.154 -4.069 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.396 4.397 -5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.633 6.101 -5.429 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.862 3.711 -2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.568 7.770 -4.073 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.351 4.237 -0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.067 8.309 -2.179 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.660 7.399 -0.651 1.00 0.00 H new ATOM 404 N ARG A 151 -7.621 7.273 -2.932 1.00 0.00 N ATOM 405 CA ARG A 151 -7.765 8.040 -1.697 1.00 0.00 C ATOM 406 C ARG A 151 -9.037 7.651 -0.953 1.00 0.00 C ATOM 407 O ARG A 151 -9.000 7.429 0.249 1.00 0.00 O ATOM 408 CB ARG A 151 -7.705 9.553 -1.948 1.00 0.00 C ATOM 409 CG ARG A 151 -6.432 9.997 -2.689 1.00 0.00 C ATOM 410 CD ARG A 151 -5.760 11.212 -2.060 1.00 0.00 C ATOM 411 NE ARG A 151 -6.628 12.399 -2.064 1.00 0.00 N ATOM 412 CZ ARG A 151 -6.265 13.601 -1.610 1.00 0.00 C ATOM 413 NH1 ARG A 151 -5.094 13.763 -0.997 1.00 0.00 N ATOM 414 NH2 ARG A 151 -7.076 14.634 -1.781 1.00 0.00 N ATOM 0 H ARG A 151 -7.600 7.845 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.915 7.789 -1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.578 9.853 -2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.762 10.075 -0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.724 9.169 -2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.684 10.225 -3.725 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.477 10.976 -1.034 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.841 11.436 -2.601 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.571 12.297 -2.439 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.469 12.967 -0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.822 14.684 -0.652 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.970 14.508 -2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.807 15.556 -1.437 1.00 0.00 H new ATOM 428 N GLU A 152 -10.142 7.497 -1.669 1.00 0.00 N ATOM 429 CA GLU A 152 -11.444 7.176 -1.085 1.00 0.00 C ATOM 430 C GLU A 152 -11.658 5.674 -0.899 1.00 0.00 C ATOM 431 O GLU A 152 -12.642 5.278 -0.277 1.00 0.00 O ATOM 432 CB GLU A 152 -12.547 7.789 -1.956 1.00 0.00 C ATOM 433 CG GLU A 152 -12.714 9.277 -1.638 1.00 0.00 C ATOM 434 CD GLU A 152 -13.593 9.505 -0.402 1.00 0.00 C ATOM 435 OE1 GLU A 152 -14.826 9.655 -0.566 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.074 9.619 0.731 1.00 0.00 O ATOM 0 H GLU A 152 -10.164 7.592 -2.684 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.480 7.606 -0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.300 7.662 -3.010 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.488 7.266 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.734 9.725 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.156 9.784 -2.496 1.00 0.00 H new ATOM 443 N ASN A 153 -10.750 4.834 -1.402 1.00 0.00 N ATOM 444 CA ASN A 153 -10.716 3.406 -1.067 1.00 0.00 C ATOM 445 C ASN A 153 -9.727 3.125 0.070 1.00 0.00 C ATOM 446 O ASN A 153 -9.722 1.994 0.555 1.00 0.00 O ATOM 447 CB ASN A 153 -10.387 2.535 -2.302 1.00 0.00 C ATOM 448 CG ASN A 153 -11.607 2.259 -3.167 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.166 1.163 -3.138 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.013 3.246 -3.942 1.00 0.00 N ATOM 0 H ASN A 153 -10.019 5.123 -2.052 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.715 3.135 -0.726 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.627 3.035 -2.902 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.960 1.588 -1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.822 3.117 -4.550 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.518 4.138 -3.933 1.00 0.00 H new ATOM 457 N MET A 154 -8.881 4.101 0.463 1.00 0.00 N ATOM 458 CA MET A 154 -7.690 3.970 1.311 1.00 0.00 C ATOM 459 C MET A 154 -7.836 2.861 2.328 1.00 0.00 C ATOM 460 O MET A 154 -7.139 1.864 2.199 1.00 0.00 O ATOM 461 CB MET A 154 -7.375 5.287 2.041 1.00 0.00 C ATOM 462 CG MET A 154 -6.396 6.163 1.288 1.00 0.00 C ATOM 463 SD MET A 154 -6.154 7.758 2.120 1.00 0.00 S ATOM 464 CE MET A 154 -4.896 8.454 1.039 1.00 0.00 C ATOM 0 H MET A 154 -9.028 5.068 0.172 1.00 0.00 H new ATOM 0 HA MET A 154 -6.865 3.722 0.643 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.302 5.839 2.198 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.968 5.061 3.027 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.439 5.649 1.200 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.762 6.332 0.275 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.404 9.286 1.542 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.159 7.688 0.799 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.362 8.810 0.120 1.00 0.00 H new ATOM 474 N HIS A 155 -8.691 3.081 3.333 1.00 0.00 N ATOM 475 CA HIS A 155 -9.273 2.096 4.238 1.00 0.00 C ATOM 476 C HIS A 155 -8.313 0.938 4.518 1.00 0.00 C ATOM 477 O HIS A 155 -7.489 1.033 5.432 1.00 0.00 O ATOM 478 CB HIS A 155 -10.706 1.696 3.824 1.00 0.00 C ATOM 479 CG HIS A 155 -11.354 0.662 4.723 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.371 -0.198 4.363 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.991 0.342 6.006 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.592 -1.027 5.399 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.769 -0.736 6.421 1.00 0.00 N ATOM 0 H HIS A 155 -9.015 4.024 3.547 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.409 2.566 5.212 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.330 2.590 3.811 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.682 1.309 2.805 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.233 0.840 6.593 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.329 -1.817 5.408 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.723 -1.211 7.323 1.00 0.00 H new ATOM 491 N ARG A 156 -8.458 -0.125 3.720 1.00 0.00 N ATOM 492 CA ARG A 156 -7.811 -1.419 3.848 1.00 0.00 C ATOM 493 C ARG A 156 -6.301 -1.288 3.668 1.00 0.00 C ATOM 494 O ARG A 156 -5.576 -1.724 4.563 1.00 0.00 O ATOM 495 CB ARG A 156 -8.423 -2.426 2.849 1.00 0.00 C ATOM 496 CG ARG A 156 -9.963 -2.386 2.733 1.00 0.00 C ATOM 497 CD ARG A 156 -10.514 -1.581 1.538 1.00 0.00 C ATOM 498 NE ARG A 156 -10.087 -2.127 0.238 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.483 -1.718 -0.978 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.402 -0.764 -1.121 1.00 0.00 N ATOM 501 NH2 ARG A 156 -9.963 -2.274 -2.068 1.00 0.00 N ATOM 0 H ARG A 156 -9.078 -0.093 2.911 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.985 -1.802 4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.996 -2.241 1.864 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.123 -3.432 3.142 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.332 -3.409 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.369 -1.964 3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.603 -1.571 1.583 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.182 -0.546 1.619 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.419 -2.898 0.265 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.819 -0.330 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.689 -0.468 -2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.263 -3.011 -1.980 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.264 -1.963 -2.992 1.00 0.00 H new ATOM 515 N TYR A 157 -5.848 -0.712 2.542 1.00 0.00 N ATOM 516 CA TYR A 157 -4.435 -0.508 2.184 1.00 0.00 C ATOM 517 C TYR A 157 -3.619 0.006 3.373 1.00 0.00 C ATOM 518 O TYR A 157 -4.113 0.833 4.148 1.00 0.00 O ATOM 519 CB TYR A 157 -4.288 0.487 1.016 1.00 0.00 C ATOM 520 CG TYR A 157 -4.832 0.094 -0.347 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.265 -1.220 -0.631 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.918 1.082 -1.348 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.880 -1.516 -1.864 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.441 0.760 -2.614 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.975 -0.519 -2.861 1.00 0.00 C ATOM 526 OH TYR A 157 -6.632 -0.733 -4.033 1.00 0.00 O ATOM 0 H TYR A 157 -6.484 -0.361 1.826 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.052 -1.482 1.881 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.774 1.417 1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.227 0.705 0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.124 -2.002 0.100 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.582 2.088 -1.143 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.278 -2.503 -2.047 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.433 1.499 -3.402 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.285 -1.454 -3.915 1.00 0.00 H new ATOM 536 N PRO A 158 -2.338 -0.382 3.500 1.00 0.00 N ATOM 537 CA PRO A 158 -1.557 -0.026 4.671 1.00 0.00 C ATOM 538 C PRO A 158 -1.212 1.454 4.639 1.00 0.00 C ATOM 539 O PRO A 158 -1.150 2.055 3.565 1.00 0.00 O ATOM 540 CB PRO A 158 -0.291 -0.874 4.606 1.00 0.00 C ATOM 541 CG PRO A 158 -0.113 -1.204 3.123 1.00 0.00 C ATOM 542 CD PRO A 158 -1.513 -1.057 2.503 1.00 0.00 C ATOM 0 HA PRO A 158 -2.108 -0.209 5.594 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.569 -0.330 4.995 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.392 -1.780 5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.599 -0.526 2.652 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.272 -2.215 2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.470 -0.479 1.580 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.930 -2.032 2.250 1.00 0.00 H new ATOM 550 N ASN A 159 -0.927 2.017 5.808 1.00 0.00 N ATOM 551 CA ASN A 159 -0.256 3.300 5.950 1.00 0.00 C ATOM 552 C ASN A 159 1.207 3.055 6.330 1.00 0.00 C ATOM 553 O ASN A 159 2.076 3.653 5.701 1.00 0.00 O ATOM 554 CB ASN A 159 -0.997 4.221 6.938 1.00 0.00 C ATOM 555 CG ASN A 159 -0.906 3.746 8.382 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.074 2.558 8.656 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.637 4.627 9.324 1.00 0.00 N ATOM 0 H ASN A 159 -1.162 1.583 6.701 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.272 3.833 4.999 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.584 5.227 6.866 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.046 4.285 6.649 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.565 4.328 10.297 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.500 5.608 9.081 1.00 0.00 H new ATOM 564 N GLN A 160 1.517 2.195 7.312 1.00 0.00 N ATOM 565 CA GLN A 160 2.901 1.906 7.676 1.00 0.00 C ATOM 566 C GLN A 160 3.387 0.647 6.959 1.00 0.00 C ATOM 567 O GLN A 160 2.598 -0.262 6.682 1.00 0.00 O ATOM 568 CB GLN A 160 2.974 1.722 9.187 1.00 0.00 C ATOM 569 CG GLN A 160 2.526 2.965 9.943 1.00 0.00 C ATOM 570 CD GLN A 160 1.755 2.586 11.190 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.552 2.793 11.309 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.402 1.982 12.151 1.00 0.00 N ATOM 0 H GLN A 160 0.824 1.691 7.865 1.00 0.00 H new ATOM 0 HA GLN A 160 3.545 2.732 7.374 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.350 0.878 9.478 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.997 1.475 9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.395 3.564 10.215 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.902 3.584 9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.403 1.806 12.060 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.907 1.686 12.992 1.00 0.00 H new ATOM 581 N VAL A 161 4.692 0.580 6.706 1.00 0.00 N ATOM 582 CA VAL A 161 5.342 -0.471 5.926 1.00 0.00 C ATOM 583 C VAL A 161 6.119 -1.402 6.872 1.00 0.00 C ATOM 584 O VAL A 161 6.382 -1.021 8.007 1.00 0.00 O ATOM 585 CB VAL A 161 6.218 0.197 4.839 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.431 1.257 4.038 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.464 0.872 5.428 1.00 0.00 C ATOM 0 H VAL A 161 5.349 1.280 7.050 1.00 0.00 H new ATOM 0 HA VAL A 161 4.618 -1.102 5.410 1.00 0.00 H new ATOM 0 HB VAL A 161 6.525 -0.613 4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.082 1.702 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.580 0.785 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.075 2.034 4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.046 1.326 4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.160 1.643 6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.073 0.128 5.941 1.00 0.00 H new ATOM 597 N TYR A 162 6.504 -2.601 6.445 1.00 0.00 N ATOM 598 CA TYR A 162 7.310 -3.554 7.199 1.00 0.00 C ATOM 599 C TYR A 162 8.605 -3.815 6.451 1.00 0.00 C ATOM 600 O TYR A 162 8.606 -3.959 5.232 1.00 0.00 O ATOM 601 CB TYR A 162 6.579 -4.880 7.367 1.00 0.00 C ATOM 602 CG TYR A 162 5.712 -4.978 8.593 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.314 -5.218 9.843 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.312 -4.941 8.461 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.513 -5.447 10.970 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.507 -5.157 9.600 1.00 0.00 C ATOM 607 CZ TYR A 162 4.109 -5.412 10.856 1.00 0.00 C ATOM 608 OH TYR A 162 3.357 -5.586 11.974 1.00 0.00 O ATOM 0 H TYR A 162 6.250 -2.950 5.521 1.00 0.00 H new ATOM 0 HA TYR A 162 7.506 -3.129 8.183 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.958 -5.049 6.487 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.316 -5.683 7.397 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.390 -5.226 9.933 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.859 -4.750 7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.972 -5.650 11.926 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.431 -5.128 9.514 1.00 0.00 H new ATOM 0 HH TYR A 162 2.407 -5.535 11.740 1.00 0.00 H new ATOM 618 N TYR A 163 9.711 -3.892 7.188 1.00 0.00 N ATOM 619 CA TYR A 163 11.057 -3.840 6.635 1.00 0.00 C ATOM 620 C TYR A 163 12.058 -4.108 7.756 1.00 0.00 C ATOM 621 O TYR A 163 11.656 -4.194 8.921 1.00 0.00 O ATOM 622 CB TYR A 163 11.302 -2.445 6.042 1.00 0.00 C ATOM 623 CG TYR A 163 11.247 -1.305 7.044 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.031 -0.861 7.597 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.428 -0.621 7.357 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.997 0.254 8.446 1.00 0.00 C ATOM 627 CE2 TYR A 163 12.379 0.573 8.085 1.00 0.00 C ATOM 628 CZ TYR A 163 11.171 1.002 8.675 1.00 0.00 C ATOM 629 OH TYR A 163 11.100 2.132 9.434 1.00 0.00 O ATOM 0 H TYR A 163 9.694 -3.994 8.203 1.00 0.00 H new ATOM 0 HA TYR A 163 11.174 -4.590 5.852 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.279 -2.438 5.559 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.561 -2.262 5.264 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.115 -1.384 7.365 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.380 -1.016 7.035 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.072 0.540 8.925 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.272 1.170 8.196 1.00 0.00 H new ATOM 0 HH TYR A 163 11.388 1.930 10.349 1.00 0.00 H new ATOM 639 N ARG A 164 13.346 -4.216 7.428 1.00 0.00 N ATOM 640 CA ARG A 164 14.432 -4.258 8.403 1.00 0.00 C ATOM 641 C ARG A 164 15.240 -2.959 8.303 1.00 0.00 C ATOM 642 O ARG A 164 15.342 -2.374 7.213 1.00 0.00 O ATOM 643 CB ARG A 164 15.301 -5.514 8.184 1.00 0.00 C ATOM 644 CG ARG A 164 14.635 -6.761 8.771 1.00 0.00 C ATOM 645 CD ARG A 164 15.423 -8.064 8.588 1.00 0.00 C ATOM 646 NE ARG A 164 15.339 -8.608 7.218 1.00 0.00 N ATOM 647 CZ ARG A 164 15.832 -9.794 6.825 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.379 -10.618 7.716 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.782 -10.166 5.547 1.00 0.00 N ATOM 0 H ARG A 164 13.667 -4.278 6.462 1.00 0.00 H new ATOM 0 HA ARG A 164 14.032 -4.330 9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.472 -5.659 7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.277 -5.369 8.647 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.471 -6.600 9.837 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.653 -6.880 8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.469 -7.886 8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.049 -8.809 9.291 1.00 0.00 H new ATOM 0 HE ARG A 164 14.869 -8.038 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.424 -10.349 8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.753 -11.518 7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.365 -9.547 4.852 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.161 -11.070 5.264 1.00 0.00 H new ATOM 663 N PRO A 165 15.830 -2.494 9.416 1.00 0.00 N ATOM 664 CA PRO A 165 16.698 -1.321 9.431 1.00 0.00 C ATOM 665 C PRO A 165 17.999 -1.619 8.675 1.00 0.00 C ATOM 666 O PRO A 165 18.124 -2.653 8.014 1.00 0.00 O ATOM 667 CB PRO A 165 16.921 -1.020 10.920 1.00 0.00 C ATOM 668 CG PRO A 165 16.828 -2.394 11.578 1.00 0.00 C ATOM 669 CD PRO A 165 15.788 -3.119 10.733 1.00 0.00 C ATOM 0 HA PRO A 165 16.268 -0.455 8.927 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.892 -0.556 11.095 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.166 -0.337 11.309 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.787 -2.911 11.566 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.519 -2.320 12.621 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.013 -4.183 10.667 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.796 -3.030 11.175 1.00 0.00 H new ATOM 677 N MET A 166 18.978 -0.718 8.773 1.00 0.00 N ATOM 678 CA MET A 166 20.402 -0.991 8.667 1.00 0.00 C ATOM 679 C MET A 166 20.795 -2.218 9.483 1.00 0.00 C ATOM 680 O MET A 166 21.348 -2.162 10.581 1.00 0.00 O ATOM 681 CB MET A 166 21.215 0.265 9.024 1.00 0.00 C ATOM 682 CG MET A 166 21.646 0.982 7.750 1.00 0.00 C ATOM 683 SD MET A 166 21.441 2.786 7.879 1.00 0.00 S ATOM 684 CE MET A 166 21.547 3.293 6.142 1.00 0.00 C ATOM 0 H MET A 166 18.783 0.270 8.937 1.00 0.00 H new ATOM 0 HA MET A 166 20.640 -1.237 7.632 1.00 0.00 H new ATOM 0 HB2 MET A 166 20.616 0.933 9.643 1.00 0.00 H new ATOM 0 HB3 MET A 166 22.091 -0.012 9.610 1.00 0.00 H new ATOM 0 HG2 MET A 166 22.690 0.750 7.539 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.061 0.610 6.909 1.00 0.00 H new ATOM 0 HE1 MET A 166 21.332 4.358 6.060 1.00 0.00 H new ATOM 0 HE2 MET A 166 22.551 3.095 5.766 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.822 2.730 5.554 1.00 0.00 H new ATOM 694 N ASP A 167 20.569 -3.353 8.856 1.00 0.00 N ATOM 695 CA ASP A 167 21.102 -4.657 9.167 1.00 0.00 C ATOM 696 C ASP A 167 21.884 -5.103 7.941 1.00 0.00 C ATOM 697 O ASP A 167 21.779 -6.237 7.482 1.00 0.00 O ATOM 698 CB ASP A 167 19.950 -5.574 9.546 1.00 0.00 C ATOM 699 CG ASP A 167 20.398 -6.914 10.130 1.00 0.00 C ATOM 700 OD1 ASP A 167 21.586 -7.071 10.497 1.00 0.00 O ATOM 701 OD2 ASP A 167 19.538 -7.808 10.291 1.00 0.00 O ATOM 0 H ASP A 167 19.952 -3.386 8.044 1.00 0.00 H new ATOM 0 HA ASP A 167 21.780 -4.665 10.021 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.316 -5.065 10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.339 -5.759 8.663 1.00 0.00 H new ATOM 706 N GLU A 168 22.599 -4.140 7.347 1.00 0.00 N ATOM 707 CA GLU A 168 23.560 -4.313 6.252 1.00 0.00 C ATOM 708 C GLU A 168 22.841 -4.400 4.912 1.00 0.00 C ATOM 709 O GLU A 168 23.258 -3.752 3.959 1.00 0.00 O ATOM 710 CB GLU A 168 24.481 -5.536 6.452 1.00 0.00 C ATOM 711 CG GLU A 168 25.790 -5.373 5.672 1.00 0.00 C ATOM 712 CD GLU A 168 26.557 -6.684 5.515 1.00 0.00 C ATOM 713 OE1 GLU A 168 25.996 -7.659 4.974 1.00 0.00 O ATOM 714 OE2 GLU A 168 27.752 -6.715 5.890 1.00 0.00 O ATOM 0 H GLU A 168 22.518 -3.165 7.634 1.00 0.00 H new ATOM 0 HA GLU A 168 24.200 -3.431 6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.699 -5.662 7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 168 23.968 -6.440 6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.570 -4.966 4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.423 -4.647 6.182 1.00 0.00 H new ATOM 721 N TYR A 169 21.713 -5.104 4.842 1.00 0.00 N ATOM 722 CA TYR A 169 20.936 -5.267 3.624 1.00 0.00 C ATOM 723 C TYR A 169 20.335 -3.949 3.092 1.00 0.00 C ATOM 724 O TYR A 169 19.929 -3.927 1.931 1.00 0.00 O ATOM 725 CB TYR A 169 19.871 -6.342 3.865 1.00 0.00 C ATOM 726 CG TYR A 169 19.036 -6.669 2.649 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.611 -7.366 1.570 1.00 0.00 C ATOM 728 CD2 TYR A 169 17.704 -6.222 2.573 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.872 -7.582 0.395 1.00 0.00 C ATOM 730 CE2 TYR A 169 16.958 -6.440 1.406 1.00 0.00 C ATOM 731 CZ TYR A 169 17.543 -7.107 0.309 1.00 0.00 C ATOM 732 OH TYR A 169 16.815 -7.264 -0.823 1.00 0.00 O ATOM 0 H TYR A 169 21.310 -5.584 5.647 1.00 0.00 H new ATOM 0 HA TYR A 169 21.608 -5.590 2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.361 -7.252 4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.211 -6.011 4.667 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.623 -7.736 1.646 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.257 -5.711 3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.316 -8.108 -0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.936 -6.097 1.347 1.00 0.00 H new ATOM 0 HH TYR A 169 15.947 -7.661 -0.601 1.00 0.00 H new ATOM 742 N ASN A 170 20.352 -2.849 3.872 1.00 0.00 N ATOM 743 CA ASN A 170 19.776 -1.542 3.544 1.00 0.00 C ATOM 744 C ASN A 170 19.839 -1.155 2.056 1.00 0.00 C ATOM 745 O ASN A 170 18.792 -1.145 1.400 1.00 0.00 O ATOM 746 CB ASN A 170 20.419 -0.474 4.458 1.00 0.00 C ATOM 747 CG ASN A 170 21.883 -0.092 4.188 1.00 0.00 C ATOM 748 OD1 ASN A 170 22.270 1.056 4.326 1.00 0.00 O ATOM 749 ND2 ASN A 170 22.781 -1.001 3.853 1.00 0.00 N ATOM 0 H ASN A 170 20.791 -2.855 4.792 1.00 0.00 H new ATOM 0 HA ASN A 170 18.705 -1.606 3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 170 19.818 0.432 4.390 1.00 0.00 H new ATOM 0 HB3 ASN A 170 20.348 -0.826 5.487 1.00 0.00 H new ATOM 0 HD21 ASN A 170 23.755 -0.730 3.720 1.00 0.00 H new ATOM 0 HD22 ASN A 170 22.500 -1.973 3.727 1.00 0.00 H new ATOM 756 N ASN A 171 21.027 -0.888 1.497 1.00 0.00 N ATOM 757 CA ASN A 171 21.193 -0.326 0.159 1.00 0.00 C ATOM 758 C ASN A 171 20.280 0.907 0.010 1.00 0.00 C ATOM 759 O ASN A 171 20.023 1.603 0.989 1.00 0.00 O ATOM 760 CB ASN A 171 20.933 -1.451 -0.858 1.00 0.00 C ATOM 761 CG ASN A 171 21.464 -1.172 -2.248 1.00 0.00 C ATOM 762 OD1 ASN A 171 22.661 -1.191 -2.488 1.00 0.00 O ATOM 763 ND2 ASN A 171 20.594 -0.911 -3.205 1.00 0.00 N ATOM 0 H ASN A 171 21.912 -1.061 1.974 1.00 0.00 H new ATOM 0 HA ASN A 171 22.204 0.039 -0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.385 -2.371 -0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.859 -1.626 -0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 171 20.920 -0.723 -4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 171 19.596 -0.897 -2.997 1.00 0.00 H new ATOM 770 N GLN A 172 19.767 1.180 -1.192 1.00 0.00 N ATOM 771 CA GLN A 172 18.726 2.154 -1.438 1.00 0.00 C ATOM 772 C GLN A 172 17.533 1.323 -1.896 1.00 0.00 C ATOM 773 O GLN A 172 16.581 1.140 -1.145 1.00 0.00 O ATOM 774 CB GLN A 172 19.242 3.206 -2.443 1.00 0.00 C ATOM 775 CG GLN A 172 18.409 4.490 -2.582 1.00 0.00 C ATOM 776 CD GLN A 172 17.123 4.348 -3.394 1.00 0.00 C ATOM 777 OE1 GLN A 172 17.007 4.826 -4.522 1.00 0.00 O ATOM 778 NE2 GLN A 172 16.097 3.716 -2.850 1.00 0.00 N ATOM 0 H GLN A 172 20.081 0.709 -2.041 1.00 0.00 H new ATOM 0 HA GLN A 172 18.426 2.747 -0.574 1.00 0.00 H new ATOM 0 HB2 GLN A 172 20.255 3.486 -2.153 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.310 2.736 -3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.152 4.847 -1.585 1.00 0.00 H new ATOM 0 HG3 GLN A 172 19.029 5.258 -3.045 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.182 3.316 -1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.221 3.629 -3.365 1.00 0.00 H new ATOM 787 N ASN A 173 17.572 0.765 -3.110 1.00 0.00 N ATOM 788 CA ASN A 173 16.394 0.159 -3.723 1.00 0.00 C ATOM 789 C ASN A 173 16.159 -1.257 -3.223 1.00 0.00 C ATOM 790 O ASN A 173 15.054 -1.769 -3.349 1.00 0.00 O ATOM 791 CB ASN A 173 16.520 0.126 -5.249 1.00 0.00 C ATOM 792 CG ASN A 173 15.157 -0.108 -5.874 1.00 0.00 C ATOM 793 OD1 ASN A 173 14.359 0.819 -5.901 1.00 0.00 O ATOM 794 ND2 ASN A 173 14.872 -1.294 -6.379 1.00 0.00 N ATOM 0 H ASN A 173 18.412 0.722 -3.687 1.00 0.00 H new ATOM 0 HA ASN A 173 15.545 0.780 -3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.938 1.066 -5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.208 -0.664 -5.549 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.962 -1.460 -6.809 1.00 0.00 H new ATOM 0 HD22 ASN A 173 15.562 -2.044 -6.339 1.00 0.00 H new ATOM 801 N ASN A 174 17.188 -1.895 -2.660 1.00 0.00 N ATOM 802 CA ASN A 174 17.036 -3.253 -2.127 1.00 0.00 C ATOM 803 C ASN A 174 16.067 -3.194 -0.953 1.00 0.00 C ATOM 804 O ASN A 174 15.069 -3.909 -0.972 1.00 0.00 O ATOM 805 CB ASN A 174 18.346 -3.963 -1.753 1.00 0.00 C ATOM 806 CG ASN A 174 19.310 -4.119 -2.924 1.00 0.00 C ATOM 807 OD1 ASN A 174 18.964 -3.900 -4.086 1.00 0.00 O ATOM 808 ND2 ASN A 174 20.550 -4.472 -2.653 1.00 0.00 N ATOM 0 H ASN A 174 18.124 -1.501 -2.561 1.00 0.00 H new ATOM 0 HA ASN A 174 16.640 -3.874 -2.931 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.839 -3.403 -0.959 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.113 -4.949 -1.351 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.230 -4.565 -3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.830 -4.652 -1.689 1.00 0.00 H new ATOM 815 N PHE A 175 16.293 -2.265 -0.010 1.00 0.00 N ATOM 816 CA PHE A 175 15.305 -1.886 0.991 1.00 0.00 C ATOM 817 C PHE A 175 13.944 -1.665 0.338 1.00 0.00 C ATOM 818 O PHE A 175 12.994 -2.291 0.787 1.00 0.00 O ATOM 819 CB PHE A 175 15.755 -0.660 1.808 1.00 0.00 C ATOM 820 CG PHE A 175 14.625 0.139 2.441 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.030 1.190 1.716 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.181 -0.133 3.751 1.00 0.00 C ATOM 823 CE1 PHE A 175 12.943 1.891 2.251 1.00 0.00 C ATOM 824 CE2 PHE A 175 13.156 0.646 4.318 1.00 0.00 C ATOM 825 CZ PHE A 175 12.498 1.616 3.555 1.00 0.00 C ATOM 0 H PHE A 175 17.174 -1.758 0.073 1.00 0.00 H new ATOM 0 HA PHE A 175 15.210 -2.710 1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.429 -0.995 2.596 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.328 0.001 1.158 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.414 1.456 0.742 1.00 0.00 H new ATOM 0 HD2 PHE A 175 14.627 -0.937 4.318 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.445 2.645 1.660 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.875 0.494 5.350 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.654 2.150 3.965 1.00 0.00 H new ATOM 835 N VAL A 176 13.824 -0.818 -0.695 1.00 0.00 N ATOM 836 CA VAL A 176 12.525 -0.497 -1.291 1.00 0.00 C ATOM 837 C VAL A 176 11.824 -1.779 -1.740 1.00 0.00 C ATOM 838 O VAL A 176 10.731 -2.063 -1.258 1.00 0.00 O ATOM 839 CB VAL A 176 12.639 0.529 -2.442 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.259 0.893 -3.017 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.288 1.832 -1.969 1.00 0.00 C ATOM 0 H VAL A 176 14.614 -0.344 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 176 11.916 -0.018 -0.524 1.00 0.00 H new ATOM 0 HB VAL A 176 13.253 0.052 -3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.380 1.616 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.778 -0.005 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.640 1.326 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.352 2.530 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.685 2.271 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.289 1.624 -1.592 1.00 0.00 H new ATOM 851 N HIS A 177 12.410 -2.545 -2.660 1.00 0.00 N ATOM 852 CA HIS A 177 11.699 -3.636 -3.309 1.00 0.00 C ATOM 853 C HIS A 177 11.300 -4.713 -2.296 1.00 0.00 C ATOM 854 O HIS A 177 10.213 -5.289 -2.414 1.00 0.00 O ATOM 855 CB HIS A 177 12.545 -4.223 -4.447 1.00 0.00 C ATOM 856 CG HIS A 177 11.691 -4.834 -5.531 1.00 0.00 C ATOM 857 ND1 HIS A 177 10.591 -5.645 -5.343 1.00 0.00 N ATOM 858 CD2 HIS A 177 11.794 -4.582 -6.872 1.00 0.00 C ATOM 859 CE1 HIS A 177 10.028 -5.862 -6.542 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.739 -5.252 -7.507 1.00 0.00 N ATOM 0 H HIS A 177 13.375 -2.427 -2.970 1.00 0.00 H new ATOM 0 HA HIS A 177 10.780 -3.240 -3.741 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.169 -3.439 -4.876 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.217 -4.981 -4.045 1.00 0.00 H new ATOM 0 HD1 HIS A 177 10.263 -6.014 -4.451 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.549 -3.978 -7.353 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.133 -6.443 -6.708 1.00 0.00 H new ATOM 868 N ASP A 178 12.155 -4.976 -1.302 1.00 0.00 N ATOM 869 CA ASP A 178 11.859 -5.930 -0.238 1.00 0.00 C ATOM 870 C ASP A 178 10.856 -5.351 0.757 1.00 0.00 C ATOM 871 O ASP A 178 10.018 -6.098 1.244 1.00 0.00 O ATOM 872 CB ASP A 178 13.124 -6.394 0.499 1.00 0.00 C ATOM 873 CG ASP A 178 13.503 -7.811 0.066 1.00 0.00 C ATOM 874 OD1 ASP A 178 13.969 -8.035 -1.078 1.00 0.00 O ATOM 875 OD2 ASP A 178 13.232 -8.755 0.840 1.00 0.00 O ATOM 0 H ASP A 178 13.069 -4.532 -1.216 1.00 0.00 H new ATOM 0 HA ASP A 178 11.418 -6.803 -0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.947 -5.710 0.289 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.955 -6.369 1.576 1.00 0.00 H new ATOM 880 N CYS A 179 10.895 -4.047 1.049 1.00 0.00 N ATOM 881 CA CYS A 179 9.958 -3.353 1.932 1.00 0.00 C ATOM 882 C CYS A 179 8.559 -3.484 1.340 1.00 0.00 C ATOM 883 O CYS A 179 7.626 -3.897 2.031 1.00 0.00 O ATOM 884 CB CYS A 179 10.395 -1.885 2.109 1.00 0.00 C ATOM 885 SG CYS A 179 9.293 -0.776 3.021 1.00 0.00 S ATOM 0 H CYS A 179 11.606 -3.426 0.662 1.00 0.00 H new ATOM 0 HA CYS A 179 9.951 -3.797 2.927 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.362 -1.883 2.612 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.550 -1.461 1.117 1.00 0.00 H new ATOM 890 N VAL A 180 8.428 -3.211 0.043 1.00 0.00 N ATOM 891 CA VAL A 180 7.204 -3.407 -0.710 1.00 0.00 C ATOM 892 C VAL A 180 6.799 -4.874 -0.613 1.00 0.00 C ATOM 893 O VAL A 180 5.736 -5.146 -0.065 1.00 0.00 O ATOM 894 CB VAL A 180 7.372 -2.894 -2.149 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.100 -3.065 -2.992 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.739 -1.404 -2.153 1.00 0.00 C ATOM 0 H VAL A 180 9.192 -2.839 -0.521 1.00 0.00 H new ATOM 0 HA VAL A 180 6.387 -2.821 -0.290 1.00 0.00 H new ATOM 0 HB VAL A 180 8.169 -3.494 -2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.277 -2.686 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.837 -4.122 -3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.282 -2.509 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.853 -1.060 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.949 -0.833 -1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.676 -1.259 -1.615 1.00 0.00 H new ATOM 906 N ASN A 181 7.646 -5.813 -1.057 1.00 0.00 N ATOM 907 CA ASN A 181 7.308 -7.240 -1.060 1.00 0.00 C ATOM 908 C ASN A 181 6.831 -7.708 0.313 1.00 0.00 C ATOM 909 O ASN A 181 5.859 -8.454 0.414 1.00 0.00 O ATOM 910 CB ASN A 181 8.502 -8.112 -1.504 1.00 0.00 C ATOM 911 CG ASN A 181 8.481 -8.443 -2.989 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.442 -8.790 -3.532 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.617 -8.405 -3.660 1.00 0.00 N ATOM 0 H ASN A 181 8.576 -5.606 -1.421 1.00 0.00 H new ATOM 0 HA ASN A 181 6.498 -7.359 -1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.431 -7.593 -1.267 1.00 0.00 H new ATOM 0 HB3 ASN A 181 8.500 -9.039 -0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.636 -8.667 -4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.476 -8.113 -3.193 1.00 0.00 H new ATOM 920 N ILE A 182 7.503 -7.290 1.385 1.00 0.00 N ATOM 921 CA ILE A 182 7.225 -7.740 2.734 1.00 0.00 C ATOM 922 C ILE A 182 5.899 -7.149 3.181 1.00 0.00 C ATOM 923 O ILE A 182 5.097 -7.882 3.762 1.00 0.00 O ATOM 924 CB ILE A 182 8.396 -7.353 3.673 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.640 -8.241 3.423 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.992 -7.366 5.159 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.608 -9.615 4.103 1.00 0.00 C ATOM 0 H ILE A 182 8.268 -6.617 1.331 1.00 0.00 H new ATOM 0 HA ILE A 182 7.140 -8.826 2.769 1.00 0.00 H new ATOM 0 HB ILE A 182 8.661 -6.324 3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.752 -8.387 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.525 -7.704 3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.849 -7.088 5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.183 -6.654 5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.657 -8.366 5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.522 -10.159 3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.532 -9.485 5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.747 -10.179 3.744 1.00 0.00 H new ATOM 939 N THR A 183 5.680 -5.858 2.947 1.00 0.00 N ATOM 940 CA THR A 183 4.488 -5.149 3.399 1.00 0.00 C ATOM 941 C THR A 183 3.290 -5.735 2.660 1.00 0.00 C ATOM 942 O THR A 183 2.308 -6.115 3.293 1.00 0.00 O ATOM 943 CB THR A 183 4.638 -3.649 3.105 1.00 0.00 C ATOM 944 OG1 THR A 183 5.777 -3.154 3.763 1.00 0.00 O ATOM 945 CG2 THR A 183 3.443 -2.821 3.588 1.00 0.00 C ATOM 0 H THR A 183 6.334 -5.268 2.432 1.00 0.00 H new ATOM 0 HA THR A 183 4.347 -5.265 4.474 1.00 0.00 H new ATOM 0 HB THR A 183 4.713 -3.556 2.022 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.583 -3.452 3.292 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.609 -1.770 3.351 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.536 -3.166 3.091 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.332 -2.937 4.666 1.00 0.00 H new ATOM 953 N ILE A 184 3.396 -5.836 1.334 1.00 0.00 N ATOM 954 CA ILE A 184 2.370 -6.344 0.434 1.00 0.00 C ATOM 955 C ILE A 184 2.017 -7.762 0.873 1.00 0.00 C ATOM 956 O ILE A 184 0.841 -8.023 1.125 1.00 0.00 O ATOM 957 CB ILE A 184 2.838 -6.238 -1.041 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.967 -4.761 -1.498 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.923 -7.025 -1.996 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.666 -4.053 -1.891 1.00 0.00 C ATOM 0 H ILE A 184 4.241 -5.551 0.839 1.00 0.00 H new ATOM 0 HA ILE A 184 1.462 -5.744 0.487 1.00 0.00 H new ATOM 0 HB ILE A 184 3.828 -6.691 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.435 -4.194 -0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.646 -4.725 -2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.289 -6.922 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.923 -8.078 -1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.908 -6.633 -1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.886 -3.028 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.200 -4.583 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 184 0.985 -4.043 -1.040 1.00 0.00 H new ATOM 972 N LYS A 185 2.999 -8.658 1.058 1.00 0.00 N ATOM 973 CA LYS A 185 2.674 -9.988 1.525 1.00 0.00 C ATOM 974 C LYS A 185 2.058 -9.941 2.901 1.00 0.00 C ATOM 975 O LYS A 185 1.096 -10.654 3.134 1.00 0.00 O ATOM 976 CB LYS A 185 3.898 -10.897 1.529 1.00 0.00 C ATOM 977 CG LYS A 185 3.869 -11.812 0.300 1.00 0.00 C ATOM 978 CD LYS A 185 4.707 -13.069 0.506 1.00 0.00 C ATOM 979 CE LYS A 185 4.051 -14.054 1.476 1.00 0.00 C ATOM 980 NZ LYS A 185 4.776 -15.338 1.474 1.00 0.00 N ATOM 0 H LYS A 185 3.990 -8.482 0.894 1.00 0.00 H new ATOM 0 HA LYS A 185 1.946 -10.405 0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.808 -10.297 1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.915 -11.496 2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.839 -12.094 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.240 -11.266 -0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.864 -13.559 -0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.690 -12.789 0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.045 -13.634 2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.011 -14.216 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.319 -15.996 2.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.760 -15.744 0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.761 -15.181 1.767 1.00 0.00 H new ATOM 994 N GLN A 186 2.589 -9.171 3.848 1.00 0.00 N ATOM 995 CA GLN A 186 1.989 -9.151 5.173 1.00 0.00 C ATOM 996 C GLN A 186 0.539 -8.700 5.117 1.00 0.00 C ATOM 997 O GLN A 186 -0.263 -9.256 5.864 1.00 0.00 O ATOM 998 CB GLN A 186 2.797 -8.316 6.172 1.00 0.00 C ATOM 999 CG GLN A 186 4.059 -9.037 6.662 1.00 0.00 C ATOM 1000 CD GLN A 186 4.657 -8.361 7.885 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.976 -8.189 8.884 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.925 -7.999 7.863 1.00 0.00 N ATOM 0 H GLN A 186 3.406 -8.572 3.727 1.00 0.00 H new ATOM 0 HA GLN A 186 2.007 -10.177 5.540 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.081 -7.373 5.705 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.168 -8.072 7.028 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.816 -10.072 6.901 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.798 -9.060 5.861 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.483 -8.148 7.023 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.347 -7.570 8.686 1.00 0.00 H new ATOM 1011 N HIS A 187 0.194 -7.803 4.193 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.160 -7.368 3.917 1.00 0.00 C ATOM 1013 C HIS A 187 -2.048 -8.492 3.385 1.00 0.00 C ATOM 1014 O HIS A 187 -3.268 -8.369 3.473 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.115 -6.230 2.891 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.138 -5.171 3.165 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.062 -4.243 4.169 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.275 -4.925 2.457 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.150 -3.470 4.094 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.908 -3.829 3.046 1.00 0.00 N ATOM 0 H HIS A 187 0.884 -7.346 3.597 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.596 -7.034 4.859 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.122 -5.781 2.894 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.277 -6.638 1.893 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.623 -5.477 1.597 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.386 -2.670 4.780 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.775 -3.388 2.740 1.00 0.00 H new ATOM 1028 N THR A 188 -1.480 -9.579 2.859 1.00 0.00 N ATOM 1029 CA THR A 188 -2.255 -10.679 2.305 1.00 0.00 C ATOM 1030 C THR A 188 -2.368 -11.802 3.349 1.00 0.00 C ATOM 1031 O THR A 188 -3.468 -12.295 3.614 1.00 0.00 O ATOM 1032 CB THR A 188 -1.695 -11.087 0.930 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.308 -11.317 0.889 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.027 -10.026 -0.119 1.00 0.00 C ATOM 0 H THR A 188 -0.471 -9.717 2.807 1.00 0.00 H new ATOM 0 HA THR A 188 -3.282 -10.380 2.097 1.00 0.00 H new ATOM 0 HB THR A 188 -2.180 -12.040 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.070 -11.197 1.785 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.624 -10.331 -1.085 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.109 -9.916 -0.196 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.586 -9.074 0.174 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.277 -12.138 4.050 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.271 -13.166 5.103 1.00 0.00 C ATOM 1044 C VAL A 189 -2.247 -12.775 6.203 1.00 0.00 C ATOM 1045 O VAL A 189 -3.096 -13.570 6.594 1.00 0.00 O ATOM 1046 CB VAL A 189 0.118 -13.399 5.740 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.249 -14.814 6.286 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.286 -13.117 4.805 1.00 0.00 C ATOM 0 H VAL A 189 -0.367 -11.702 3.902 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.564 -14.097 4.618 1.00 0.00 H new ATOM 0 HB VAL A 189 0.173 -12.676 6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.237 -14.944 6.727 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.513 -14.982 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.116 -15.531 5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.224 -13.304 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.220 -13.768 3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.252 -12.076 4.483 1.00 0.00 H new ATOM 1058 N THR A 190 -2.158 -11.527 6.669 1.00 0.00 N ATOM 1059 CA THR A 190 -2.993 -11.047 7.762 1.00 0.00 C ATOM 1060 C THR A 190 -4.473 -11.040 7.373 1.00 0.00 C ATOM 1061 O THR A 190 -5.315 -10.889 8.260 1.00 0.00 O ATOM 1062 CB THR A 190 -2.511 -9.644 8.178 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.080 -9.247 9.412 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.842 -8.581 7.125 1.00 0.00 C ATOM 0 H THR A 190 -1.511 -10.830 6.301 1.00 0.00 H new ATOM 0 HA THR A 190 -2.899 -11.724 8.611 1.00 0.00 H new ATOM 0 HB THR A 190 -1.428 -9.718 8.277 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.943 -9.695 9.534 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.483 -7.609 7.463 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.358 -8.839 6.183 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.921 -8.538 6.978 1.00 0.00 H new ATOM 1072 N THR A 191 -4.789 -11.158 6.078 1.00 0.00 N ATOM 1073 CA THR A 191 -6.107 -10.846 5.563 1.00 0.00 C ATOM 1074 C THR A 191 -6.786 -12.039 4.875 1.00 0.00 C ATOM 1075 O THR A 191 -7.994 -12.008 4.643 1.00 0.00 O ATOM 1076 CB THR A 191 -6.023 -9.572 4.713 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.108 -8.765 5.072 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.992 -9.896 3.227 1.00 0.00 C ATOM 0 H THR A 191 -4.131 -11.473 5.366 1.00 0.00 H new ATOM 0 HA THR A 191 -6.779 -10.638 6.396 1.00 0.00 H new ATOM 0 HB THR A 191 -5.093 -9.036 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.821 -7.829 5.111 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.932 -8.971 2.654 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.122 -10.515 3.008 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.899 -10.435 2.953 1.00 0.00 H new ATOM 1086 N THR A 192 -6.058 -13.125 4.606 1.00 0.00 N ATOM 1087 CA THR A 192 -6.605 -14.368 4.059 1.00 0.00 C ATOM 1088 C THR A 192 -7.797 -14.854 4.897 1.00 0.00 C ATOM 1089 O THR A 192 -8.728 -15.473 4.389 1.00 0.00 O ATOM 1090 CB THR A 192 -5.452 -15.389 4.010 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.714 -16.452 3.118 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.058 -15.956 5.382 1.00 0.00 C ATOM 0 H THR A 192 -5.051 -13.165 4.766 1.00 0.00 H new ATOM 0 HA THR A 192 -6.997 -14.221 3.053 1.00 0.00 H new ATOM 0 HB THR A 192 -4.603 -14.813 3.642 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.956 -17.073 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.240 -16.667 5.261 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.739 -15.143 6.034 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.915 -16.462 5.827 1.00 0.00 H new ATOM 1100 N THR A 193 -7.775 -14.522 6.186 1.00 0.00 N ATOM 1101 CA THR A 193 -8.712 -14.943 7.200 1.00 0.00 C ATOM 1102 C THR A 193 -9.793 -13.870 7.438 1.00 0.00 C ATOM 1103 O THR A 193 -10.637 -13.997 8.322 1.00 0.00 O ATOM 1104 CB THR A 193 -7.822 -15.345 8.400 1.00 0.00 C ATOM 1105 OG1 THR A 193 -8.316 -16.424 9.153 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.493 -14.169 9.321 1.00 0.00 C ATOM 0 H THR A 193 -7.051 -13.911 6.564 1.00 0.00 H new ATOM 0 HA THR A 193 -9.329 -15.801 6.932 1.00 0.00 H new ATOM 0 HB THR A 193 -6.899 -15.684 7.930 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.699 -16.618 9.890 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.866 -14.515 10.143 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.961 -13.403 8.757 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.417 -13.750 9.720 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.785 -12.808 6.626 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.696 -11.665 6.669 1.00 0.00 C ATOM 1116 C LYS A 194 -11.485 -11.546 5.366 1.00 0.00 C ATOM 1117 O LYS A 194 -12.346 -10.673 5.255 1.00 0.00 O ATOM 1118 CB LYS A 194 -9.930 -10.366 6.996 1.00 0.00 C ATOM 1119 CG LYS A 194 -8.956 -10.595 8.158 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.429 -9.314 8.813 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.608 -9.666 10.067 1.00 0.00 C ATOM 1122 NZ LYS A 194 -8.458 -10.122 11.193 1.00 0.00 N ATOM 0 H LYS A 194 -9.099 -12.720 5.876 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.417 -11.830 7.470 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.383 -10.028 6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.635 -9.576 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.454 -11.197 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.109 -11.176 7.795 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.810 -8.762 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.261 -8.664 9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.889 -10.447 9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.035 -8.793 10.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.892 -10.151 12.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.252 -9.462 11.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.826 -11.073 10.987 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.211 -12.420 4.391 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.954 -12.486 3.137 1.00 0.00 C ATOM 1138 C GLY A 195 -11.727 -11.271 2.243 1.00 0.00 C ATOM 1139 O GLY A 195 -12.563 -10.948 1.404 1.00 0.00 O ATOM 0 H GLY A 195 -10.459 -13.106 4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.664 -13.387 2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.018 -12.575 3.356 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.610 -10.582 2.457 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.276 -9.309 1.837 1.00 0.00 C ATOM 1145 C GLU A 196 -10.075 -9.481 0.324 1.00 0.00 C ATOM 1146 O GLU A 196 -9.920 -10.610 -0.165 1.00 0.00 O ATOM 1147 CB GLU A 196 -8.983 -8.837 2.509 1.00 0.00 C ATOM 1148 CG GLU A 196 -8.796 -7.348 2.770 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.863 -6.754 3.698 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -9.744 -6.874 4.939 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.787 -6.089 3.173 1.00 0.00 O ATOM 0 H GLU A 196 -9.885 -10.911 3.094 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.076 -8.580 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.900 -9.353 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.149 -9.172 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.812 -7.184 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.814 -6.815 1.819 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.015 -8.364 -0.405 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.012 -8.302 -1.858 1.00 0.00 C ATOM 1160 C ASN A 197 -8.854 -7.468 -2.394 1.00 0.00 C ATOM 1161 O ASN A 197 -8.934 -6.243 -2.459 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.354 -7.783 -2.395 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.949 -6.577 -1.683 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.919 -6.730 -0.948 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.416 -5.381 -1.859 1.00 0.00 N ATOM 0 H ASN A 197 -9.965 -7.441 0.026 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.871 -9.321 -2.218 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.225 -7.529 -3.447 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.077 -8.597 -2.350 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.811 -4.571 -1.381 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.609 -5.267 -2.473 1.00 0.00 H new ATOM 1172 N PHE A 198 -7.791 -8.140 -2.823 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.626 -7.526 -3.438 1.00 0.00 C ATOM 1174 C PHE A 198 -6.334 -8.219 -4.767 1.00 0.00 C ATOM 1175 O PHE A 198 -5.563 -9.185 -4.817 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.450 -7.512 -2.437 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.748 -6.757 -1.146 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.410 -5.513 -1.223 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.440 -7.294 0.127 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.848 -4.856 -0.068 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.785 -6.568 1.283 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.498 -5.360 1.193 1.00 0.00 C ATOM 0 H PHE A 198 -7.717 -9.155 -2.749 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.808 -6.479 -3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.182 -8.540 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.582 -7.062 -2.918 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.581 -5.061 -2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.946 -8.251 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.453 -3.965 -0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.497 -6.945 2.253 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.774 -4.824 2.089 1.00 0.00 H new ATOM 1192 N THR A 199 -6.986 -7.772 -5.845 1.00 0.00 N ATOM 1193 CA THR A 199 -6.641 -8.214 -7.194 1.00 0.00 C ATOM 1194 C THR A 199 -5.325 -7.553 -7.613 1.00 0.00 C ATOM 1195 O THR A 199 -4.804 -6.674 -6.932 1.00 0.00 O ATOM 1196 CB THR A 199 -7.792 -7.912 -8.174 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.125 -6.536 -8.186 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.024 -8.756 -7.849 1.00 0.00 C ATOM 0 H THR A 199 -7.756 -7.104 -5.806 1.00 0.00 H new ATOM 0 HA THR A 199 -6.498 -9.294 -7.210 1.00 0.00 H new ATOM 0 HB THR A 199 -7.442 -8.178 -9.171 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.857 -6.382 -8.819 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.821 -8.523 -8.555 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.771 -9.814 -7.923 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.360 -8.534 -6.836 1.00 0.00 H new ATOM 1206 N GLU A 200 -4.782 -7.923 -8.769 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.619 -7.260 -9.348 1.00 0.00 C ATOM 1208 C GLU A 200 -3.787 -5.754 -9.467 1.00 0.00 C ATOM 1209 O GLU A 200 -2.821 -5.026 -9.307 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.300 -7.876 -10.711 1.00 0.00 C ATOM 1211 CG GLU A 200 -4.329 -7.675 -11.837 1.00 0.00 C ATOM 1212 CD GLU A 200 -5.672 -8.400 -11.657 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -5.749 -9.416 -10.928 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -6.656 -7.944 -12.278 1.00 0.00 O ATOM 0 H GLU A 200 -5.138 -8.695 -9.333 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.785 -7.419 -8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.347 -7.470 -11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.158 -8.948 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.525 -6.607 -11.937 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.882 -8.006 -12.774 1.00 0.00 H new ATOM 1221 N THR A 201 -4.991 -5.268 -9.719 1.00 0.00 N ATOM 1222 CA THR A 201 -5.210 -3.839 -9.899 1.00 0.00 C ATOM 1223 C THR A 201 -5.119 -3.122 -8.551 1.00 0.00 C ATOM 1224 O THR A 201 -4.542 -2.038 -8.469 1.00 0.00 O ATOM 1225 CB THR A 201 -6.536 -3.592 -10.625 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.588 -4.410 -11.784 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.642 -2.129 -11.050 1.00 0.00 C ATOM 0 H THR A 201 -5.832 -5.839 -9.804 1.00 0.00 H new ATOM 0 HA THR A 201 -4.428 -3.420 -10.532 1.00 0.00 H new ATOM 0 HB THR A 201 -7.359 -3.831 -9.952 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.435 -4.259 -12.253 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.589 -1.967 -11.565 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.594 -1.490 -10.168 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.818 -1.884 -11.721 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.621 -3.758 -7.490 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.434 -3.267 -6.119 1.00 0.00 C ATOM 1237 C ASP A 202 -3.945 -3.265 -5.815 1.00 0.00 C ATOM 1238 O ASP A 202 -3.397 -2.236 -5.429 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.128 -4.155 -5.069 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.626 -3.943 -4.949 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.021 -2.919 -4.343 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.387 -4.798 -5.446 1.00 0.00 O ATOM 0 H ASP A 202 -6.164 -4.619 -7.553 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.874 -2.271 -6.062 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.941 -5.200 -5.316 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.670 -3.971 -4.097 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.286 -4.407 -6.023 1.00 0.00 N ATOM 1248 CA VAL A 203 -1.883 -4.620 -5.705 1.00 0.00 C ATOM 1249 C VAL A 203 -1.046 -3.603 -6.463 1.00 0.00 C ATOM 1250 O VAL A 203 -0.151 -3.016 -5.876 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.489 -6.084 -5.990 1.00 0.00 C ATOM 1252 CG1 VAL A 203 0.021 -6.348 -5.886 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.195 -6.992 -4.973 1.00 0.00 C ATOM 0 H VAL A 203 -3.732 -5.229 -6.429 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.696 -4.463 -4.643 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.789 -6.293 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.222 -7.398 -6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.550 -5.724 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.363 -6.110 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.925 -8.031 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.888 -6.716 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.274 -6.875 -5.068 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.369 -3.302 -7.718 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.680 -2.258 -8.475 1.00 0.00 C ATOM 1265 C LYS A 204 -0.781 -0.913 -7.753 1.00 0.00 C ATOM 1266 O LYS A 204 0.242 -0.260 -7.551 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.235 -2.201 -9.908 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.676 -3.358 -10.751 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.569 -3.770 -11.931 1.00 0.00 C ATOM 1270 CE LYS A 204 -1.064 -3.213 -13.266 1.00 0.00 C ATOM 1271 NZ LYS A 204 -1.010 -4.266 -14.298 1.00 0.00 N ATOM 0 H LYS A 204 -2.111 -3.771 -8.237 1.00 0.00 H new ATOM 0 HA LYS A 204 0.381 -2.497 -8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.323 -2.254 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.972 -1.249 -10.368 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.304 -3.072 -11.134 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.526 -4.223 -10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.613 -4.858 -11.987 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.585 -3.418 -11.754 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.719 -2.408 -13.598 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.072 -2.781 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -0.665 -3.860 -15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.366 -5.022 -13.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.962 -4.660 -14.442 1.00 0.00 H new ATOM 1285 N MET A 205 -1.983 -0.488 -7.348 1.00 0.00 N ATOM 1286 CA MET A 205 -2.136 0.759 -6.593 1.00 0.00 C ATOM 1287 C MET A 205 -1.351 0.707 -5.276 1.00 0.00 C ATOM 1288 O MET A 205 -0.726 1.697 -4.888 1.00 0.00 O ATOM 1289 CB MET A 205 -3.612 1.088 -6.302 1.00 0.00 C ATOM 1290 CG MET A 205 -4.458 1.289 -7.565 1.00 0.00 C ATOM 1291 SD MET A 205 -5.899 2.366 -7.328 1.00 0.00 S ATOM 1292 CE MET A 205 -6.257 2.817 -9.051 1.00 0.00 C ATOM 0 H MET A 205 -2.856 -0.984 -7.528 1.00 0.00 H new ATOM 0 HA MET A 205 -1.731 1.552 -7.222 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.045 0.282 -5.710 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.661 1.992 -5.695 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.828 1.710 -8.348 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.799 0.316 -7.919 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.121 3.481 -9.081 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.394 3.325 -9.481 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.471 1.916 -9.626 1.00 0.00 H new ATOM 1302 N MET A 206 -1.391 -0.435 -4.589 1.00 0.00 N ATOM 1303 CA MET A 206 -0.731 -0.656 -3.316 1.00 0.00 C ATOM 1304 C MET A 206 0.778 -0.554 -3.486 1.00 0.00 C ATOM 1305 O MET A 206 1.382 0.249 -2.791 1.00 0.00 O ATOM 1306 CB MET A 206 -1.141 -2.006 -2.716 1.00 0.00 C ATOM 1307 CG MET A 206 -2.629 -2.025 -2.355 1.00 0.00 C ATOM 1308 SD MET A 206 -3.402 -3.664 -2.408 1.00 0.00 S ATOM 1309 CE MET A 206 -2.907 -4.289 -0.804 1.00 0.00 C ATOM 0 H MET A 206 -1.902 -1.254 -4.920 1.00 0.00 H new ATOM 0 HA MET A 206 -1.046 0.118 -2.616 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.927 -2.803 -3.428 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.546 -2.206 -1.825 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.751 -1.613 -1.353 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.163 -1.364 -3.038 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.415 -5.234 -0.609 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.829 -4.447 -0.792 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.176 -3.567 -0.033 1.00 0.00 H new ATOM 1319 N GLU A 207 1.394 -1.314 -4.391 1.00 0.00 N ATOM 1320 CA GLU A 207 2.835 -1.348 -4.624 1.00 0.00 C ATOM 1321 C GLU A 207 3.358 0.069 -4.845 1.00 0.00 C ATOM 1322 O GLU A 207 4.327 0.469 -4.202 1.00 0.00 O ATOM 1323 CB GLU A 207 3.181 -2.257 -5.819 1.00 0.00 C ATOM 1324 CG GLU A 207 3.056 -3.754 -5.506 1.00 0.00 C ATOM 1325 CD GLU A 207 3.616 -4.644 -6.620 1.00 0.00 C ATOM 1326 OE1 GLU A 207 3.389 -4.389 -7.827 1.00 0.00 O ATOM 1327 OE2 GLU A 207 4.358 -5.599 -6.293 1.00 0.00 O ATOM 0 H GLU A 207 0.882 -1.947 -5.005 1.00 0.00 H new ATOM 0 HA GLU A 207 3.321 -1.767 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.524 -2.012 -6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.200 -2.046 -6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.581 -3.971 -4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 207 2.007 -4.000 -5.344 1.00 0.00 H new ATOM 1334 N ARG A 208 2.666 0.861 -5.674 1.00 0.00 N ATOM 1335 CA ARG A 208 2.984 2.272 -5.880 1.00 0.00 C ATOM 1336 C ARG A 208 3.048 3.018 -4.546 1.00 0.00 C ATOM 1337 O ARG A 208 4.068 3.632 -4.218 1.00 0.00 O ATOM 1338 CB ARG A 208 1.936 2.904 -6.820 1.00 0.00 C ATOM 1339 CG ARG A 208 2.382 2.989 -8.282 1.00 0.00 C ATOM 1340 CD ARG A 208 2.008 1.796 -9.161 1.00 0.00 C ATOM 1341 NE ARG A 208 0.598 1.838 -9.592 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.105 1.284 -10.704 1.00 0.00 C ATOM 1343 NH1 ARG A 208 0.870 0.503 -11.463 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -1.160 1.505 -11.052 1.00 0.00 N ATOM 0 H ARG A 208 1.868 0.536 -6.220 1.00 0.00 H new ATOM 0 HA ARG A 208 3.967 2.351 -6.344 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.016 2.322 -6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.701 3.907 -6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.952 3.889 -8.722 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.465 3.108 -8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.654 1.778 -10.039 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.190 0.872 -8.612 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.058 2.333 -8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.838 0.324 -11.197 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.488 0.083 -12.310 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.753 2.097 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.537 1.083 -11.900 1.00 0.00 H new ATOM 1358 N VAL A 209 1.941 3.024 -3.805 1.00 0.00 N ATOM 1359 CA VAL A 209 1.797 3.703 -2.522 1.00 0.00 C ATOM 1360 C VAL A 209 2.867 3.223 -1.537 1.00 0.00 C ATOM 1361 O VAL A 209 3.485 4.044 -0.855 1.00 0.00 O ATOM 1362 CB VAL A 209 0.332 3.480 -2.081 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.008 3.707 -0.601 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.570 4.413 -2.897 1.00 0.00 C ATOM 0 H VAL A 209 1.091 2.539 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 209 1.972 4.777 -2.579 1.00 0.00 H new ATOM 0 HB VAL A 209 0.158 2.418 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.051 3.517 -0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.604 3.029 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.241 4.737 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.608 4.268 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.281 5.448 -2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.463 4.187 -3.958 1.00 0.00 H new ATOM 1374 N VAL A 210 3.110 1.918 -1.463 1.00 0.00 N ATOM 1375 CA VAL A 210 4.040 1.312 -0.534 1.00 0.00 C ATOM 1376 C VAL A 210 5.476 1.703 -0.900 1.00 0.00 C ATOM 1377 O VAL A 210 6.202 2.063 0.012 1.00 0.00 O ATOM 1378 CB VAL A 210 3.767 -0.205 -0.436 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.702 -0.903 0.552 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.362 -0.509 0.122 1.00 0.00 C ATOM 0 H VAL A 210 2.649 1.239 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 210 3.894 1.693 0.477 1.00 0.00 H new ATOM 0 HB VAL A 210 3.900 -0.560 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.469 -1.967 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.735 -0.767 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.569 -0.473 1.545 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.216 -1.588 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.267 -0.083 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.608 -0.071 -0.532 1.00 0.00 H new ATOM 1390 N GLU A 211 5.882 1.745 -2.174 1.00 0.00 N ATOM 1391 CA GLU A 211 7.194 2.252 -2.600 1.00 0.00 C ATOM 1392 C GLU A 211 7.416 3.648 -2.037 1.00 0.00 C ATOM 1393 O GLU A 211 8.413 3.864 -1.353 1.00 0.00 O ATOM 1394 CB GLU A 211 7.280 2.320 -4.134 1.00 0.00 C ATOM 1395 CG GLU A 211 7.669 0.998 -4.783 1.00 0.00 C ATOM 1396 CD GLU A 211 7.912 1.184 -6.276 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.965 1.096 -7.087 1.00 0.00 O ATOM 1398 OE2 GLU A 211 9.089 1.386 -6.662 1.00 0.00 O ATOM 0 H GLU A 211 5.302 1.424 -2.949 1.00 0.00 H new ATOM 0 HA GLU A 211 7.958 1.570 -2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.316 2.639 -4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.008 3.081 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.568 0.605 -4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.879 0.264 -4.626 1.00 0.00 H new ATOM 1405 N GLN A 212 6.502 4.590 -2.284 1.00 0.00 N ATOM 1406 CA GLN A 212 6.659 5.948 -1.784 1.00 0.00 C ATOM 1407 C GLN A 212 6.799 5.953 -0.268 1.00 0.00 C ATOM 1408 O GLN A 212 7.728 6.572 0.244 1.00 0.00 O ATOM 1409 CB GLN A 212 5.459 6.805 -2.180 1.00 0.00 C ATOM 1410 CG GLN A 212 5.507 7.317 -3.617 1.00 0.00 C ATOM 1411 CD GLN A 212 6.667 8.238 -3.907 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.697 9.363 -3.428 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.596 7.797 -4.734 1.00 0.00 N ATOM 0 H GLN A 212 5.652 4.433 -2.825 1.00 0.00 H new ATOM 0 HA GLN A 212 7.564 6.364 -2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.548 6.222 -2.044 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.396 7.657 -1.504 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.557 6.464 -4.293 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.577 7.842 -3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 212 7.535 6.852 -5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 212 8.375 8.401 -4.995 1.00 0.00 H new ATOM 1422 N MET A 213 5.899 5.285 0.458 1.00 0.00 N ATOM 1423 CA MET A 213 5.945 5.278 1.917 1.00 0.00 C ATOM 1424 C MET A 213 7.231 4.611 2.417 1.00 0.00 C ATOM 1425 O MET A 213 7.820 5.123 3.357 1.00 0.00 O ATOM 1426 CB MET A 213 4.683 4.618 2.495 1.00 0.00 C ATOM 1427 CG MET A 213 3.438 5.459 2.163 1.00 0.00 C ATOM 1428 SD MET A 213 1.807 4.873 2.722 1.00 0.00 S ATOM 1429 CE MET A 213 1.936 3.102 2.364 1.00 0.00 C ATOM 0 H MET A 213 5.132 4.744 0.058 1.00 0.00 H new ATOM 0 HA MET A 213 5.961 6.308 2.273 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.571 3.614 2.087 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.782 4.514 3.575 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.592 6.454 2.580 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.395 5.571 1.080 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.938 2.665 2.327 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.430 2.960 1.403 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.517 2.614 3.147 1.00 0.00 H new ATOM 1439 N CYS A 214 7.701 3.544 1.769 1.00 0.00 N ATOM 1440 CA CYS A 214 8.957 2.859 2.038 1.00 0.00 C ATOM 1441 C CYS A 214 10.104 3.854 1.887 1.00 0.00 C ATOM 1442 O CYS A 214 10.821 4.091 2.857 1.00 0.00 O ATOM 1443 CB CYS A 214 9.112 1.644 1.098 1.00 0.00 C ATOM 1444 SG CYS A 214 8.194 0.142 1.567 1.00 0.00 S ATOM 0 H CYS A 214 7.184 3.115 1.002 1.00 0.00 H new ATOM 0 HA CYS A 214 8.969 2.475 3.058 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.795 1.941 0.099 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.171 1.393 1.035 1.00 0.00 H new ATOM 1449 N ILE A 215 10.272 4.456 0.705 1.00 0.00 N ATOM 1450 CA ILE A 215 11.367 5.369 0.389 1.00 0.00 C ATOM 1451 C ILE A 215 11.339 6.469 1.444 1.00 0.00 C ATOM 1452 O ILE A 215 12.334 6.716 2.120 1.00 0.00 O ATOM 1453 CB ILE A 215 11.197 5.917 -1.053 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.368 4.813 -2.110 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.189 7.056 -1.340 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.728 5.151 -3.464 1.00 0.00 C ATOM 0 H ILE A 215 9.632 4.316 -0.076 1.00 0.00 H new ATOM 0 HA ILE A 215 12.337 4.872 0.412 1.00 0.00 H new ATOM 0 HB ILE A 215 10.180 6.305 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.431 4.625 -2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.930 3.889 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 215 12.044 7.417 -2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.019 7.872 -0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.209 6.687 -1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.889 4.326 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.658 5.310 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.182 6.057 -3.865 1.00 0.00 H new ATOM 1468 N THR A 216 10.159 7.053 1.640 1.00 0.00 N ATOM 1469 CA THR A 216 9.936 8.116 2.608 1.00 0.00 C ATOM 1470 C THR A 216 10.370 7.679 4.019 1.00 0.00 C ATOM 1471 O THR A 216 11.017 8.443 4.725 1.00 0.00 O ATOM 1472 CB THR A 216 8.461 8.536 2.528 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.167 9.018 1.228 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.069 9.628 3.512 1.00 0.00 C ATOM 0 H THR A 216 9.320 6.794 1.121 1.00 0.00 H new ATOM 0 HA THR A 216 10.552 8.985 2.375 1.00 0.00 H new ATOM 0 HB THR A 216 7.894 7.639 2.778 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.853 8.278 0.668 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.012 9.866 3.390 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.248 9.282 4.530 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.666 10.520 3.322 1.00 0.00 H new ATOM 1482 N GLN A 217 10.061 6.454 4.445 1.00 0.00 N ATOM 1483 CA GLN A 217 10.296 5.975 5.798 1.00 0.00 C ATOM 1484 C GLN A 217 11.791 5.870 6.093 1.00 0.00 C ATOM 1485 O GLN A 217 12.200 6.246 7.194 1.00 0.00 O ATOM 1486 CB GLN A 217 9.597 4.618 5.976 1.00 0.00 C ATOM 1487 CG GLN A 217 9.517 4.101 7.416 1.00 0.00 C ATOM 1488 CD GLN A 217 8.114 4.253 8.006 1.00 0.00 C ATOM 1489 OE1 GLN A 217 7.161 3.653 7.530 1.00 0.00 O ATOM 1490 NE2 GLN A 217 7.929 5.058 9.043 1.00 0.00 N ATOM 0 H GLN A 217 9.630 5.754 3.841 1.00 0.00 H new ATOM 0 HA GLN A 217 9.881 6.688 6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.585 4.696 5.580 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.120 3.877 5.371 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.808 3.051 7.440 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.231 4.644 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.720 5.562 9.445 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.996 5.174 9.439 1.00 0.00 H new ATOM 1499 N TYR A 218 12.597 5.347 5.164 1.00 0.00 N ATOM 1500 CA TYR A 218 14.050 5.333 5.305 1.00 0.00 C ATOM 1501 C TYR A 218 14.620 6.734 5.102 1.00 0.00 C ATOM 1502 O TYR A 218 15.646 7.053 5.702 1.00 0.00 O ATOM 1503 CB TYR A 218 14.656 4.346 4.295 1.00 0.00 C ATOM 1504 CG TYR A 218 15.429 3.155 4.846 1.00 0.00 C ATOM 1505 CD1 TYR A 218 15.059 2.516 6.049 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.459 2.601 4.062 1.00 0.00 C ATOM 1507 CE1 TYR A 218 15.686 1.317 6.441 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.070 1.394 4.436 1.00 0.00 C ATOM 1509 CZ TYR A 218 16.667 0.727 5.613 1.00 0.00 C ATOM 1510 OH TYR A 218 17.186 -0.494 5.915 1.00 0.00 O ATOM 0 H TYR A 218 12.260 4.925 4.299 1.00 0.00 H new ATOM 0 HA TYR A 218 14.308 5.009 6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.847 3.962 3.674 1.00 0.00 H new ATOM 0 HB3 TYR A 218 15.324 4.905 3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.291 2.949 6.673 1.00 0.00 H new ATOM 0 HD2 TYR A 218 16.782 3.109 3.165 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.416 0.848 7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.852 0.974 3.821 1.00 0.00 H new ATOM 0 HH TYR A 218 16.498 -1.045 6.343 1.00 0.00 H new ATOM 1520 N GLU A 219 13.968 7.588 4.307 1.00 0.00 N ATOM 1521 CA GLU A 219 14.456 8.944 4.079 1.00 0.00 C ATOM 1522 C GLU A 219 14.339 9.803 5.346 1.00 0.00 C ATOM 1523 O GLU A 219 15.152 10.698 5.562 1.00 0.00 O ATOM 1524 CB GLU A 219 13.717 9.607 2.908 1.00 0.00 C ATOM 1525 CG GLU A 219 14.318 9.270 1.529 1.00 0.00 C ATOM 1526 CD GLU A 219 15.743 9.817 1.356 1.00 0.00 C ATOM 1527 OE1 GLU A 219 15.914 11.057 1.260 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.708 9.011 1.384 1.00 0.00 O ATOM 0 H GLU A 219 13.104 7.362 3.814 1.00 0.00 H new ATOM 0 HA GLU A 219 15.512 8.871 3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.672 9.296 2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.730 10.688 3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.329 8.188 1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.678 9.680 0.748 1.00 0.00 H new ATOM 1535 N ARG A 220 13.397 9.500 6.247 1.00 0.00 N ATOM 1536 CA ARG A 220 13.321 10.131 7.573 1.00 0.00 C ATOM 1537 C ARG A 220 14.617 9.931 8.355 1.00 0.00 C ATOM 1538 O ARG A 220 14.974 10.763 9.186 1.00 0.00 O ATOM 1539 CB ARG A 220 12.185 9.523 8.407 1.00 0.00 C ATOM 1540 CG ARG A 220 10.760 9.736 7.869 1.00 0.00 C ATOM 1541 CD ARG A 220 9.677 8.984 8.658 1.00 0.00 C ATOM 1542 NE ARG A 220 10.122 7.641 9.080 1.00 0.00 N ATOM 1543 CZ ARG A 220 10.441 7.287 10.330 1.00 0.00 C ATOM 1544 NH1 ARG A 220 10.243 8.082 11.374 1.00 0.00 N ATOM 1545 NH2 ARG A 220 10.975 6.097 10.546 1.00 0.00 N ATOM 0 H ARG A 220 12.665 8.810 6.079 1.00 0.00 H new ATOM 0 HA ARG A 220 13.143 11.193 7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.361 8.451 8.496 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.237 9.939 9.413 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.532 10.802 7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.724 9.417 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.401 9.566 9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.781 8.891 8.044 1.00 0.00 H new ATOM 0 HE ARG A 220 10.192 6.923 8.358 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.832 9.006 11.241 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.502 7.769 12.310 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.139 5.462 9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.223 5.814 11.494 1.00 0.00 H new ATOM 1559 N GLU A 221 15.282 8.802 8.135 1.00 0.00 N ATOM 1560 CA GLU A 221 16.555 8.488 8.768 1.00 0.00 C ATOM 1561 C GLU A 221 17.709 9.059 7.948 1.00 0.00 C ATOM 1562 O GLU A 221 18.627 9.627 8.533 1.00 0.00 O ATOM 1563 CB GLU A 221 16.683 6.975 8.973 1.00 0.00 C ATOM 1564 CG GLU A 221 15.671 6.494 10.025 1.00 0.00 C ATOM 1565 CD GLU A 221 15.919 5.049 10.476 1.00 0.00 C ATOM 1566 OE1 GLU A 221 17.086 4.657 10.727 1.00 0.00 O ATOM 1567 OE2 GLU A 221 14.921 4.300 10.608 1.00 0.00 O ATOM 0 H GLU A 221 14.948 8.072 7.505 1.00 0.00 H new ATOM 0 HA GLU A 221 16.596 8.955 9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.511 6.457 8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.696 6.728 9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.716 7.153 10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.664 6.574 9.616 1.00 0.00 H new ATOM 1574 N SER A 222 17.667 8.980 6.614 1.00 0.00 N ATOM 1575 CA SER A 222 18.769 9.470 5.785 1.00 0.00 C ATOM 1576 C SER A 222 18.901 10.990 5.912 1.00 0.00 C ATOM 1577 O SER A 222 20.005 11.528 5.841 1.00 0.00 O ATOM 1578 CB SER A 222 18.563 9.066 4.322 1.00 0.00 C ATOM 1579 OG SER A 222 17.554 9.850 3.739 1.00 0.00 O ATOM 0 H SER A 222 16.887 8.584 6.090 1.00 0.00 H new ATOM 0 HA SER A 222 19.694 9.015 6.138 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.494 9.189 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.294 8.011 4.263 1.00 0.00 H new ATOM 0 HG SER A 222 17.611 9.784 2.763 1.00 0.00 H new ATOM 1585 N GLN A 223 17.780 11.683 6.140 1.00 0.00 N ATOM 1586 CA GLN A 223 17.749 13.119 6.311 1.00 0.00 C ATOM 1587 C GLN A 223 18.190 13.506 7.712 1.00 0.00 C ATOM 1588 O GLN A 223 18.556 14.655 7.902 1.00 0.00 O ATOM 1589 CB GLN A 223 16.356 13.673 5.951 1.00 0.00 C ATOM 1590 CG GLN A 223 15.232 13.482 6.987 1.00 0.00 C ATOM 1591 CD GLN A 223 14.952 14.711 7.856 1.00 0.00 C ATOM 1592 OE1 GLN A 223 15.810 15.552 8.098 1.00 0.00 O ATOM 1593 NE2 GLN A 223 13.754 14.847 8.395 1.00 0.00 N ATOM 0 H GLN A 223 16.861 11.245 6.210 1.00 0.00 H new ATOM 0 HA GLN A 223 18.462 13.575 5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.457 14.741 5.756 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.038 13.207 5.018 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.316 13.207 6.464 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.492 12.646 7.636 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.028 14.157 8.205 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.555 15.642 9.002 1.00 0.00 H new ATOM 1602 N ALA A 224 18.260 12.577 8.663 1.00 0.00 N ATOM 1603 CA ALA A 224 18.868 12.833 9.967 1.00 0.00 C ATOM 1604 C ALA A 224 20.344 12.429 10.019 1.00 0.00 C ATOM 1605 O ALA A 224 21.068 12.873 10.903 1.00 0.00 O ATOM 1606 CB ALA A 224 18.104 12.035 11.021 1.00 0.00 C ATOM 0 H ALA A 224 17.899 11.630 8.552 1.00 0.00 H new ATOM 0 HA ALA A 224 18.815 13.905 10.154 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.544 12.214 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.060 12.349 11.029 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.162 10.972 10.785 1.00 0.00 H new ATOM 1612 N TYR A 225 20.807 11.590 9.098 1.00 0.00 N ATOM 1613 CA TYR A 225 22.052 10.838 9.199 1.00 0.00 C ATOM 1614 C TYR A 225 23.249 11.768 9.113 1.00 0.00 C ATOM 1615 O TYR A 225 24.244 11.598 9.818 1.00 0.00 O ATOM 1616 CB TYR A 225 22.029 9.812 8.054 1.00 0.00 C ATOM 1617 CG TYR A 225 23.325 9.473 7.350 1.00 0.00 C ATOM 1618 CD1 TYR A 225 24.151 8.465 7.870 1.00 0.00 C ATOM 1619 CD2 TYR A 225 23.659 10.103 6.131 1.00 0.00 C ATOM 1620 CE1 TYR A 225 25.281 8.054 7.150 1.00 0.00 C ATOM 1621 CE2 TYR A 225 24.819 9.715 5.430 1.00 0.00 C ATOM 1622 CZ TYR A 225 25.630 8.669 5.929 1.00 0.00 C ATOM 1623 OH TYR A 225 26.725 8.243 5.236 1.00 0.00 O ATOM 0 H TYR A 225 20.306 11.409 8.228 1.00 0.00 H new ATOM 0 HA TYR A 225 22.141 10.330 10.159 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.617 8.884 8.451 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.330 10.175 7.301 1.00 0.00 H new ATOM 0 HD1 TYR A 225 23.917 8.008 8.820 1.00 0.00 H new ATOM 0 HD2 TYR A 225 23.025 10.883 5.735 1.00 0.00 H new ATOM 0 HE1 TYR A 225 25.895 7.253 7.536 1.00 0.00 H new ATOM 0 HE2 TYR A 225 25.088 10.216 4.512 1.00 0.00 H new ATOM 0 HH TYR A 225 26.821 8.773 4.417 1.00 0.00 H new ATOM 1633 N TYR A 226 23.116 12.773 8.265 1.00 0.00 N ATOM 1634 CA TYR A 226 24.140 13.762 7.981 1.00 0.00 C ATOM 1635 C TYR A 226 23.755 15.073 8.697 1.00 0.00 C ATOM 1636 O TYR A 226 24.624 15.819 9.141 1.00 0.00 O ATOM 1637 CB TYR A 226 24.358 13.778 6.462 1.00 0.00 C ATOM 1638 CG TYR A 226 23.850 14.978 5.744 1.00 0.00 C ATOM 1639 CD1 TYR A 226 24.515 16.162 6.060 1.00 0.00 C ATOM 1640 CD2 TYR A 226 22.839 14.927 4.773 1.00 0.00 C ATOM 1641 CE1 TYR A 226 24.129 17.363 5.453 1.00 0.00 C ATOM 1642 CE2 TYR A 226 22.450 16.129 4.151 1.00 0.00 C ATOM 1643 CZ TYR A 226 23.088 17.348 4.498 1.00 0.00 C ATOM 1644 OH TYR A 226 22.699 18.513 3.923 1.00 0.00 O ATOM 0 H TYR A 226 22.258 12.928 7.735 1.00 0.00 H new ATOM 0 HA TYR A 226 25.130 13.544 8.383 1.00 0.00 H new ATOM 0 HB2 TYR A 226 25.427 13.687 6.267 1.00 0.00 H new ATOM 0 HB3 TYR A 226 23.881 12.895 6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 226 25.327 16.153 6.772 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.371 13.990 4.509 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.621 18.289 5.711 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.665 16.123 3.409 1.00 0.00 H new ATOM 0 HH TYR A 226 21.974 18.338 3.287 1.00 0.00 H new ATOM 1654 N GLN A 227 22.476 15.329 8.968 1.00 0.00 N ATOM 1655 CA GLN A 227 21.993 16.514 9.672 1.00 0.00 C ATOM 1656 C GLN A 227 22.128 16.336 11.192 1.00 0.00 C ATOM 1657 O GLN A 227 21.901 17.290 11.940 1.00 0.00 O ATOM 1658 CB GLN A 227 20.539 16.773 9.256 1.00 0.00 C ATOM 1659 CG GLN A 227 20.391 17.206 7.777 1.00 0.00 C ATOM 1660 CD GLN A 227 20.342 18.712 7.554 1.00 0.00 C ATOM 1661 OE1 GLN A 227 19.266 19.305 7.501 1.00 0.00 O ATOM 1662 NE2 GLN A 227 21.460 19.376 7.342 1.00 0.00 N ATOM 0 H GLN A 227 21.724 14.696 8.694 1.00 0.00 H new ATOM 0 HA GLN A 227 22.597 17.380 9.402 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.955 15.868 9.422 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.118 17.547 9.897 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.225 16.796 7.208 1.00 0.00 H new ATOM 0 HG3 GLN A 227 19.481 16.763 7.373 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.357 18.892 7.384 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.429 20.374 7.136 1.00 0.00 H new ATOM 1671 N ARG A 228 22.509 15.145 11.674 1.00 0.00 N ATOM 1672 CA ARG A 228 23.077 14.957 13.016 1.00 0.00 C ATOM 1673 C ARG A 228 24.574 15.268 13.038 1.00 0.00 C ATOM 1674 O ARG A 228 25.150 15.389 14.121 1.00 0.00 O ATOM 1675 CB ARG A 228 22.763 13.549 13.569 1.00 0.00 C ATOM 1676 CG ARG A 228 23.568 12.372 12.985 1.00 0.00 C ATOM 1677 CD ARG A 228 24.655 11.811 13.925 1.00 0.00 C ATOM 1678 NE ARG A 228 25.883 12.643 13.960 1.00 0.00 N ATOM 1679 CZ ARG A 228 27.071 12.362 13.401 1.00 0.00 C ATOM 1680 NH1 ARG A 228 27.284 11.161 12.877 1.00 0.00 N ATOM 1681 NH2 ARG A 228 28.030 13.286 13.337 1.00 0.00 N ATOM 0 H ARG A 228 22.431 14.279 11.140 1.00 0.00 H new ATOM 0 HA ARG A 228 22.597 15.673 13.683 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.921 13.566 14.647 1.00 0.00 H new ATOM 0 HB3 ARG A 228 21.704 13.349 13.405 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.878 11.568 12.728 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.040 12.696 12.057 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.249 11.732 14.933 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.916 10.802 13.606 1.00 0.00 H new ATOM 0 HE ARG A 228 25.817 13.527 14.465 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.547 10.456 12.900 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.185 10.943 12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.865 14.219 13.715 1.00 0.00 H new ATOM 0 HH22 ARG A 228 28.928 13.060 12.910 1.00 0.00 H new TER 1695 ARG A 228