USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 811 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.0176 X(o=-0.018,f=0.23) USER MOD Set 2.1: A 159 ASN : amide:sc= -2.34! K(o=-2.2!,f=0.13) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.171 K(o=-2.2,f=-0.88) USER MOD Set 3.1: A 150 TYR OH : rot 134:sc= 1.2 USER MOD Set 3.2: A 154 MET CE :methyl 176:sc= -0.699 (180deg=-0.71) USER MOD Set 4.1: A 134 MET CE :methyl 172:sc= -0.293 (180deg=-0.476) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.741 X(o=-1,f=-1.2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 169:sc= -0.0018 (180deg=-0.171) USER MOD Single : A 132 SER OG : rot 170:sc= 0.148 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.532 K(o=0.53,f=-2.7!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.988 K(o=0.99,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 157 TYR OH : rot -177:sc= 0.17 USER MOD Single : A 163 TYR OH : rot 143:sc= 1.23 USER MOD Single : A 166 MET CE :methyl 180:sc= -0.192 (180deg=-0.192) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.551 K(o=0.55,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0.26) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc=-0.00316 X(o=-0.0032,f=-0.29) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.78 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0998 USER MOD Single : A 191 THR OG1 : rot -159:sc= 0.261 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+ -178:sc= 0 (180deg=-0.00432) USER MOD Single : A 197 ASN : amide:sc= -1.25! K(o=-1.2!,f=-0.32) USER MOD Single : A 199 THR OG1 : rot -77:sc= 1.23 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 204 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0532) USER MOD Single : A 205 MET CE :methyl -159:sc= -0.527 (180deg=-1.01) USER MOD Single : A 206 MET CE :methyl -176:sc= -0.172 (180deg=-0.198) USER MOD Single : A 212 GLN : amide:sc= -0.285 X(o=-0.28,f=-0.28) USER MOD Single : A 213 MET CE :methyl -169:sc= -0.28 (180deg=-0.449) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.241 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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= -0.0383 X(o=-0.038,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.638 -7.345 0.311 1.00 0.00 N ATOM 2 CA LEU A 125 5.915 -7.099 -1.111 1.00 0.00 C ATOM 3 C LEU A 125 7.330 -6.568 -1.344 1.00 0.00 C ATOM 4 O LEU A 125 7.610 -5.813 -2.282 1.00 0.00 O ATOM 5 CB LEU A 125 4.804 -6.225 -1.715 1.00 0.00 C ATOM 6 CG LEU A 125 3.646 -7.126 -2.155 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.298 -6.558 -1.746 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.691 -7.406 -3.661 1.00 0.00 C ATOM 0 HA LEU A 125 5.897 -8.048 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.457 -5.497 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.188 -5.662 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 125 3.771 -8.076 -1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.505 -7.228 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.259 -6.459 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.161 -5.579 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.855 -8.048 -3.937 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.622 -6.466 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.628 -7.904 -3.911 1.00 0.00 H new ATOM 20 N GLY A 126 8.257 -7.040 -0.523 1.00 0.00 N ATOM 21 CA GLY A 126 9.648 -6.731 -0.526 1.00 0.00 C ATOM 22 C GLY A 126 9.822 -5.721 0.582 1.00 0.00 C ATOM 23 O GLY A 126 9.323 -5.866 1.691 1.00 0.00 O ATOM 0 H GLY A 126 8.018 -7.701 0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.251 -7.621 -0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.960 -6.322 -1.487 1.00 0.00 H new ATOM 27 N GLY A 127 10.552 -4.693 0.254 1.00 0.00 N ATOM 28 CA GLY A 127 11.031 -3.652 1.129 1.00 0.00 C ATOM 29 C GLY A 127 10.178 -2.410 0.964 1.00 0.00 C ATOM 30 O GLY A 127 10.663 -1.383 0.482 1.00 0.00 O ATOM 0 H GLY A 127 10.854 -4.547 -0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.999 -3.991 2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.072 -3.423 0.901 1.00 0.00 H new ATOM 34 N TYR A 128 8.911 -2.515 1.352 1.00 0.00 N ATOM 35 CA TYR A 128 7.940 -1.434 1.410 1.00 0.00 C ATOM 36 C TYR A 128 7.572 -1.179 2.874 1.00 0.00 C ATOM 37 O TYR A 128 7.580 -2.118 3.676 1.00 0.00 O ATOM 38 CB TYR A 128 6.694 -1.854 0.617 1.00 0.00 C ATOM 39 CG TYR A 128 6.551 -1.218 -0.750 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.122 -1.802 -1.901 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.759 -0.062 -0.868 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.925 -1.192 -3.160 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.547 0.534 -2.121 1.00 0.00 C ATOM 44 CZ TYR A 128 6.141 -0.016 -3.277 1.00 0.00 C ATOM 45 OH TYR A 128 5.923 0.600 -4.472 1.00 0.00 O ATOM 0 H TYR A 128 8.515 -3.406 1.650 1.00 0.00 H new ATOM 0 HA TYR A 128 8.352 -0.521 0.981 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.709 -2.937 0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.810 -1.612 1.206 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.705 -2.708 -1.820 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.310 0.371 0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.375 -1.625 -4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.928 1.415 -2.201 1.00 0.00 H new ATOM 0 HH TYR A 128 5.359 1.389 -4.335 1.00 0.00 H new ATOM 55 N MET A 129 7.181 0.055 3.200 1.00 0.00 N ATOM 56 CA MET A 129 6.609 0.415 4.492 1.00 0.00 C ATOM 57 C MET A 129 5.085 0.363 4.416 1.00 0.00 C ATOM 58 O MET A 129 4.492 0.137 3.359 1.00 0.00 O ATOM 59 CB MET A 129 7.083 1.817 4.929 1.00 0.00 C ATOM 60 CG MET A 129 7.560 1.846 6.389 1.00 0.00 C ATOM 61 SD MET A 129 8.951 0.740 6.776 1.00 0.00 S ATOM 62 CE MET A 129 10.248 1.492 5.755 1.00 0.00 C ATOM 0 H MET A 129 7.256 0.844 2.559 1.00 0.00 H new ATOM 0 HA MET A 129 6.950 -0.302 5.238 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.895 2.142 4.278 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.268 2.529 4.802 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.849 2.867 6.639 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.720 1.585 7.033 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.214 1.062 6.019 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.040 1.299 4.703 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.270 2.568 5.929 1.00 0.00 H new ATOM 72 N LEU A 130 4.460 0.634 5.557 1.00 0.00 N ATOM 73 CA LEU A 130 3.050 0.946 5.735 1.00 0.00 C ATOM 74 C LEU A 130 3.026 2.201 6.602 1.00 0.00 C ATOM 75 O LEU A 130 3.719 2.225 7.618 1.00 0.00 O ATOM 76 CB LEU A 130 2.355 -0.216 6.458 1.00 0.00 C ATOM 77 CG LEU A 130 0.838 0.017 6.638 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.060 -0.432 5.395 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.321 -0.739 7.865 1.00 0.00 C ATOM 0 H LEU A 130 4.964 0.641 6.444 1.00 0.00 H new ATOM 0 HA LEU A 130 2.533 1.100 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.513 -1.136 5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.815 -0.358 7.436 1.00 0.00 H new ATOM 0 HG LEU A 130 0.682 1.086 6.781 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.005 -0.257 5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.400 0.136 4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.231 -1.495 5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.749 -0.563 7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.502 -1.806 7.738 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.841 -0.386 8.756 1.00 0.00 H new ATOM 91 N GLY A 131 2.274 3.225 6.211 1.00 0.00 N ATOM 92 CA GLY A 131 2.204 4.462 6.984 1.00 0.00 C ATOM 93 C GLY A 131 1.213 4.364 8.143 1.00 0.00 C ATOM 94 O GLY A 131 0.552 3.335 8.325 1.00 0.00 O ATOM 0 H GLY A 131 1.705 3.224 5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.193 4.701 7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.913 5.282 6.328 1.00 0.00 H new ATOM 98 N SER A 132 1.046 5.468 8.878 1.00 0.00 N ATOM 99 CA SER A 132 0.009 5.620 9.896 1.00 0.00 C ATOM 100 C SER A 132 -1.373 5.438 9.268 1.00 0.00 C ATOM 101 O SER A 132 -1.545 5.407 8.046 1.00 0.00 O ATOM 102 CB SER A 132 0.174 7.017 10.529 1.00 0.00 C ATOM 103 OG SER A 132 -0.886 7.494 11.347 1.00 0.00 O ATOM 0 H SER A 132 1.638 6.292 8.779 1.00 0.00 H new ATOM 0 HA SER A 132 0.106 4.860 10.672 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.085 7.010 11.128 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.328 7.736 9.724 1.00 0.00 H new ATOM 0 HG SER A 132 -0.599 8.306 11.814 1.00 0.00 H new ATOM 109 N ALA A 133 -2.382 5.411 10.128 1.00 0.00 N ATOM 110 CA ALA A 133 -3.760 5.119 9.771 1.00 0.00 C ATOM 111 C ALA A 133 -4.581 6.390 9.829 1.00 0.00 C ATOM 112 O ALA A 133 -4.196 7.372 10.470 1.00 0.00 O ATOM 113 CB ALA A 133 -4.347 4.085 10.729 1.00 0.00 C ATOM 0 H ALA A 133 -2.258 5.598 11.123 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.784 4.716 8.759 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.380 3.876 10.450 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.763 3.166 10.675 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.318 4.474 11.747 1.00 0.00 H new ATOM 119 N MET A 134 -5.723 6.362 9.155 1.00 0.00 N ATOM 120 CA MET A 134 -6.470 7.558 8.812 1.00 0.00 C ATOM 121 C MET A 134 -7.950 7.290 9.053 1.00 0.00 C ATOM 122 O MET A 134 -8.407 6.144 8.975 1.00 0.00 O ATOM 123 CB MET A 134 -6.177 7.934 7.350 1.00 0.00 C ATOM 124 CG MET A 134 -4.662 7.998 7.110 1.00 0.00 C ATOM 125 SD MET A 134 -4.128 8.576 5.491 1.00 0.00 S ATOM 126 CE MET A 134 -2.849 7.323 5.223 1.00 0.00 C ATOM 0 H MET A 134 -6.158 5.499 8.829 1.00 0.00 H new ATOM 0 HA MET A 134 -6.172 8.402 9.434 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.627 7.200 6.681 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.630 8.898 7.117 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.224 8.650 7.866 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.249 7.002 7.270 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.472 7.401 4.203 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.031 7.482 5.926 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.273 6.331 5.378 1.00 0.00 H new ATOM 136 N SER A 135 -8.712 8.344 9.327 1.00 0.00 N ATOM 137 CA SER A 135 -10.159 8.284 9.298 1.00 0.00 C ATOM 138 C SER A 135 -10.524 8.038 7.844 1.00 0.00 C ATOM 139 O SER A 135 -10.199 8.870 6.993 1.00 0.00 O ATOM 140 CB SER A 135 -10.738 9.600 9.816 1.00 0.00 C ATOM 141 OG SER A 135 -12.154 9.597 9.788 1.00 0.00 O ATOM 0 H SER A 135 -8.339 9.260 9.575 1.00 0.00 H new ATOM 0 HA SER A 135 -10.563 7.496 9.934 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.395 9.772 10.836 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.364 10.425 9.210 1.00 0.00 H new ATOM 0 HG SER A 135 -12.490 10.453 10.128 1.00 0.00 H new ATOM 147 N ARG A 136 -11.123 6.876 7.553 1.00 0.00 N ATOM 148 CA ARG A 136 -11.362 6.456 6.182 1.00 0.00 C ATOM 149 C ARG A 136 -12.119 7.569 5.450 1.00 0.00 C ATOM 150 O ARG A 136 -13.176 7.979 5.942 1.00 0.00 O ATOM 151 CB ARG A 136 -12.067 5.096 6.074 1.00 0.00 C ATOM 152 CG ARG A 136 -11.576 4.045 7.072 1.00 0.00 C ATOM 153 CD ARG A 136 -12.552 3.918 8.246 1.00 0.00 C ATOM 154 NE ARG A 136 -11.986 3.094 9.326 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.080 3.361 10.632 1.00 0.00 C ATOM 156 NH1 ARG A 136 -12.930 4.286 11.060 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.316 2.737 11.524 1.00 0.00 N ATOM 0 H ARG A 136 -11.449 6.214 8.257 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.398 6.297 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.137 5.243 6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.932 4.710 5.064 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.473 3.082 6.572 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.588 4.320 7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.793 4.909 8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.486 3.475 7.899 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.481 2.250 9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.511 4.793 10.392 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.002 4.490 12.057 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.640 2.038 11.216 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.406 2.958 12.516 1.00 0.00 H new ATOM 171 N PRO A 137 -11.569 8.109 4.355 1.00 0.00 N ATOM 172 CA PRO A 137 -12.147 9.236 3.644 1.00 0.00 C ATOM 173 C PRO A 137 -13.489 8.817 3.053 1.00 0.00 C ATOM 174 O PRO A 137 -13.629 7.674 2.617 1.00 0.00 O ATOM 175 CB PRO A 137 -11.118 9.600 2.565 1.00 0.00 C ATOM 176 CG PRO A 137 -10.404 8.272 2.312 1.00 0.00 C ATOM 177 CD PRO A 137 -10.363 7.650 3.694 1.00 0.00 C ATOM 0 HA PRO A 137 -12.347 10.098 4.281 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.596 9.980 1.662 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.428 10.371 2.908 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.948 7.648 1.603 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.404 8.421 1.905 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.336 6.562 3.635 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.472 7.962 4.240 1.00 0.00 H new ATOM 184 N ILE A 138 -14.474 9.714 3.035 1.00 0.00 N ATOM 185 CA ILE A 138 -15.724 9.514 2.328 1.00 0.00 C ATOM 186 C ILE A 138 -15.599 10.230 0.987 1.00 0.00 C ATOM 187 O ILE A 138 -15.192 11.393 0.942 1.00 0.00 O ATOM 188 CB ILE A 138 -16.925 9.975 3.185 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.882 9.479 4.649 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.218 9.401 2.579 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.028 10.283 5.629 1.00 0.00 C ATOM 0 H ILE A 138 -14.419 10.610 3.520 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.919 8.458 2.138 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.886 11.064 3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.903 9.456 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.519 8.451 4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.072 9.720 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.333 9.764 1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.165 8.312 2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.085 9.829 6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.992 10.287 5.291 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.397 11.307 5.678 1.00 0.00 H new ATOM 203 N ILE A 139 -15.881 9.521 -0.102 1.00 0.00 N ATOM 204 CA ILE A 139 -15.836 10.015 -1.465 1.00 0.00 C ATOM 205 C ILE A 139 -17.242 9.814 -2.045 1.00 0.00 C ATOM 206 O ILE A 139 -17.845 8.751 -1.878 1.00 0.00 O ATOM 207 CB ILE A 139 -14.698 9.309 -2.247 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.303 9.572 -1.618 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.667 9.772 -3.712 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.792 8.389 -0.797 1.00 0.00 C ATOM 0 H ILE A 139 -16.160 8.541 -0.050 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.592 11.075 -1.531 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.911 8.241 -2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.588 9.794 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.357 10.455 -0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.860 9.262 -4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.618 9.535 -4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.501 10.849 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.813 8.630 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.489 8.181 0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.708 7.511 -1.437 1.00 0.00 H new ATOM 222 N HIS A 140 -17.783 10.841 -2.701 1.00 0.00 N ATOM 223 CA HIS A 140 -19.032 10.735 -3.448 1.00 0.00 C ATOM 224 C HIS A 140 -18.778 10.004 -4.773 1.00 0.00 C ATOM 225 O HIS A 140 -17.649 9.979 -5.277 1.00 0.00 O ATOM 226 CB HIS A 140 -19.596 12.138 -3.702 1.00 0.00 C ATOM 227 CG HIS A 140 -20.142 12.840 -2.476 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.040 12.449 -1.157 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.840 14.013 -2.493 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.621 13.388 -0.396 1.00 0.00 C ATOM 231 NE2 HIS A 140 -21.143 14.360 -1.168 1.00 0.00 N ATOM 0 H HIS A 140 -17.365 11.771 -2.728 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.761 10.165 -2.871 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.810 12.756 -4.136 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.391 12.065 -4.444 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.599 11.594 -0.819 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -21.112 14.576 -3.374 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.664 13.368 0.683 1.00 0.00 H new ATOM 239 N PHE A 141 -19.828 9.443 -5.375 1.00 0.00 N ATOM 240 CA PHE A 141 -19.730 8.620 -6.587 1.00 0.00 C ATOM 241 C PHE A 141 -20.768 8.978 -7.659 1.00 0.00 C ATOM 242 O PHE A 141 -20.701 8.433 -8.764 1.00 0.00 O ATOM 243 CB PHE A 141 -19.818 7.138 -6.191 1.00 0.00 C ATOM 244 CG PHE A 141 -18.559 6.596 -5.539 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.338 6.741 -4.160 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.576 5.975 -6.329 1.00 0.00 C ATOM 247 CE1 PHE A 141 -17.118 6.327 -3.599 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.357 5.554 -5.767 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.119 5.758 -4.397 1.00 0.00 C ATOM 0 H PHE A 141 -20.783 9.547 -5.032 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.765 8.826 -7.051 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.655 7.005 -5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -20.037 6.547 -7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -19.104 7.170 -3.532 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.759 5.819 -7.382 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.949 6.449 -2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.609 5.077 -6.384 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.171 5.477 -3.963 1.00 0.00 H new ATOM 259 N GLY A 142 -21.695 9.895 -7.362 1.00 0.00 N ATOM 260 CA GLY A 142 -22.717 10.384 -8.278 1.00 0.00 C ATOM 261 C GLY A 142 -24.141 10.169 -7.761 1.00 0.00 C ATOM 262 O GLY A 142 -25.091 10.538 -8.450 1.00 0.00 O ATOM 0 H GLY A 142 -21.751 10.330 -6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.558 11.448 -8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.606 9.881 -9.238 1.00 0.00 H new ATOM 266 N SER A 143 -24.307 9.585 -6.570 1.00 0.00 N ATOM 267 CA SER A 143 -25.588 9.427 -5.886 1.00 0.00 C ATOM 268 C SER A 143 -25.311 9.218 -4.391 1.00 0.00 C ATOM 269 O SER A 143 -24.206 8.805 -4.021 1.00 0.00 O ATOM 270 CB SER A 143 -26.341 8.237 -6.496 1.00 0.00 C ATOM 271 OG SER A 143 -27.740 8.411 -6.402 1.00 0.00 O ATOM 0 H SER A 143 -23.526 9.198 -6.041 1.00 0.00 H new ATOM 0 HA SER A 143 -26.213 10.312 -6.005 1.00 0.00 H new ATOM 0 HB2 SER A 143 -26.056 8.121 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.051 7.320 -5.984 1.00 0.00 H new ATOM 0 HG SER A 143 -28.193 7.639 -6.800 1.00 0.00 H new ATOM 277 N ASP A 144 -26.278 9.502 -3.516 1.00 0.00 N ATOM 278 CA ASP A 144 -26.070 9.431 -2.062 1.00 0.00 C ATOM 279 C ASP A 144 -25.948 7.991 -1.560 1.00 0.00 C ATOM 280 O ASP A 144 -25.382 7.764 -0.486 1.00 0.00 O ATOM 281 CB ASP A 144 -27.136 10.220 -1.273 1.00 0.00 C ATOM 282 CG ASP A 144 -28.509 9.562 -1.108 1.00 0.00 C ATOM 283 OD1 ASP A 144 -28.631 8.332 -0.918 1.00 0.00 O ATOM 284 OD2 ASP A 144 -29.524 10.289 -1.134 1.00 0.00 O ATOM 0 H ASP A 144 -27.219 9.785 -3.788 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.113 9.917 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.738 10.426 -0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.279 11.182 -1.765 1.00 0.00 H new ATOM 289 N TYR A 145 -26.440 7.020 -2.338 1.00 0.00 N ATOM 290 CA TYR A 145 -26.480 5.623 -1.947 1.00 0.00 C ATOM 291 C TYR A 145 -25.069 5.086 -1.780 1.00 0.00 C ATOM 292 O TYR A 145 -24.780 4.431 -0.783 1.00 0.00 O ATOM 293 CB TYR A 145 -27.214 4.796 -3.004 1.00 0.00 C ATOM 294 CG TYR A 145 -27.528 3.389 -2.547 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.673 3.168 -1.759 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.688 2.309 -2.890 1.00 0.00 C ATOM 297 CE1 TYR A 145 -29.019 1.865 -1.367 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.025 1.003 -2.489 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.211 0.773 -1.755 1.00 0.00 C ATOM 300 OH TYR A 145 -28.587 -0.491 -1.430 1.00 0.00 O ATOM 0 H TYR A 145 -26.824 7.194 -3.267 1.00 0.00 H new ATOM 0 HA TYR A 145 -27.012 5.547 -0.998 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.143 5.300 -3.270 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.606 4.751 -3.907 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.287 4.003 -1.455 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.787 2.484 -3.460 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.903 1.698 -0.769 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.378 0.176 -2.742 1.00 0.00 H new ATOM 0 HH TYR A 145 -27.924 -1.127 -1.771 1.00 0.00 H new ATOM 310 N GLU A 146 -24.199 5.373 -2.746 1.00 0.00 N ATOM 311 CA GLU A 146 -22.816 4.917 -2.775 1.00 0.00 C ATOM 312 C GLU A 146 -22.014 5.553 -1.634 1.00 0.00 C ATOM 313 O GLU A 146 -21.004 5.010 -1.192 1.00 0.00 O ATOM 314 CB GLU A 146 -22.207 5.351 -4.112 1.00 0.00 C ATOM 315 CG GLU A 146 -22.826 4.693 -5.348 1.00 0.00 C ATOM 316 CD GLU A 146 -22.601 3.188 -5.449 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.412 2.407 -4.911 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.617 2.792 -6.110 1.00 0.00 O ATOM 0 H GLU A 146 -24.447 5.946 -3.553 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.785 3.834 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.307 6.432 -4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.140 5.130 -4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.899 4.887 -5.347 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.417 5.168 -6.239 1.00 0.00 H new ATOM 325 N ASP A 147 -22.474 6.707 -1.146 1.00 0.00 N ATOM 326 CA ASP A 147 -21.876 7.431 -0.036 1.00 0.00 C ATOM 327 C ASP A 147 -22.242 6.663 1.237 1.00 0.00 C ATOM 328 O ASP A 147 -21.374 6.168 1.953 1.00 0.00 O ATOM 329 CB ASP A 147 -22.397 8.881 -0.062 1.00 0.00 C ATOM 330 CG ASP A 147 -21.442 9.889 0.573 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.312 10.038 0.075 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.890 10.621 1.492 1.00 0.00 O ATOM 0 H ASP A 147 -23.298 7.172 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.789 7.495 -0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.583 9.172 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.354 8.923 0.458 1.00 0.00 H new ATOM 337 N ARG A 148 -23.547 6.457 1.461 1.00 0.00 N ATOM 338 CA ARG A 148 -24.107 5.777 2.632 1.00 0.00 C ATOM 339 C ARG A 148 -23.636 4.333 2.753 1.00 0.00 C ATOM 340 O ARG A 148 -23.338 3.905 3.866 1.00 0.00 O ATOM 341 CB ARG A 148 -25.648 5.797 2.554 1.00 0.00 C ATOM 342 CG ARG A 148 -26.329 6.414 3.784 1.00 0.00 C ATOM 343 CD ARG A 148 -27.711 7.019 3.454 1.00 0.00 C ATOM 344 NE ARG A 148 -28.881 6.154 3.716 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.235 4.990 3.147 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.520 4.428 2.185 1.00 0.00 N ATOM 347 NH2 ARG A 148 -30.325 4.347 3.542 1.00 0.00 N ATOM 0 H ARG A 148 -24.265 6.771 0.808 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.756 6.315 3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.949 6.355 1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -26.008 4.776 2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.445 5.650 4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.686 7.190 4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.829 7.938 4.028 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.720 7.298 2.400 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.516 6.493 4.439 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.668 4.880 1.852 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.821 3.543 1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.905 4.736 4.286 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.584 3.464 3.102 1.00 0.00 H new ATOM 361 N TYR A 149 -23.645 3.584 1.644 1.00 0.00 N ATOM 362 CA TYR A 149 -23.404 2.145 1.631 1.00 0.00 C ATOM 363 C TYR A 149 -22.015 1.893 2.181 1.00 0.00 C ATOM 364 O TYR A 149 -21.846 1.075 3.084 1.00 0.00 O ATOM 365 CB TYR A 149 -23.534 1.558 0.214 1.00 0.00 C ATOM 366 CG TYR A 149 -23.539 0.041 0.187 1.00 0.00 C ATOM 367 CD1 TYR A 149 -22.330 -0.682 0.271 1.00 0.00 C ATOM 368 CD2 TYR A 149 -24.765 -0.648 0.084 1.00 0.00 C ATOM 369 CE1 TYR A 149 -22.349 -2.088 0.273 1.00 0.00 C ATOM 370 CE2 TYR A 149 -24.788 -2.053 0.087 1.00 0.00 C ATOM 371 CZ TYR A 149 -23.581 -2.778 0.187 1.00 0.00 C ATOM 372 OH TYR A 149 -23.621 -4.138 0.210 1.00 0.00 O ATOM 0 H TYR A 149 -23.823 3.972 0.718 1.00 0.00 H new ATOM 0 HA TYR A 149 -24.155 1.652 2.248 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.455 1.925 -0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.709 1.922 -0.399 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.389 -0.155 0.334 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -25.689 -0.094 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.424 -2.641 0.340 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.729 -2.578 0.013 1.00 0.00 H new ATOM 0 HH TYR A 149 -24.551 -4.439 0.142 1.00 0.00 H new ATOM 382 N TYR A 150 -21.039 2.628 1.647 1.00 0.00 N ATOM 383 CA TYR A 150 -19.692 2.643 2.163 1.00 0.00 C ATOM 384 C TYR A 150 -19.703 3.079 3.625 1.00 0.00 C ATOM 385 O TYR A 150 -19.166 2.358 4.451 1.00 0.00 O ATOM 386 CB TYR A 150 -18.830 3.571 1.315 1.00 0.00 C ATOM 387 CG TYR A 150 -17.572 4.013 2.025 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.615 3.067 2.433 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.404 5.367 2.351 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.429 3.492 3.054 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.231 5.791 2.987 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.215 4.865 3.280 1.00 0.00 C ATOM 393 OH TYR A 150 -14.026 5.305 3.748 1.00 0.00 O ATOM 0 H TYR A 150 -21.174 3.232 0.836 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.266 1.641 2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.560 3.063 0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.413 4.449 1.038 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.792 2.014 2.269 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.178 6.081 2.112 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.685 2.770 3.356 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.107 6.830 3.253 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.735 6.080 3.224 1.00 0.00 H new ATOM 403 N ARG A 151 -20.305 4.223 3.964 1.00 0.00 N ATOM 404 CA ARG A 151 -20.279 4.809 5.302 1.00 0.00 C ATOM 405 C ARG A 151 -20.630 3.805 6.402 1.00 0.00 C ATOM 406 O ARG A 151 -19.871 3.611 7.358 1.00 0.00 O ATOM 407 CB ARG A 151 -21.250 6.000 5.325 1.00 0.00 C ATOM 408 CG ARG A 151 -20.658 7.225 6.014 1.00 0.00 C ATOM 409 CD ARG A 151 -21.712 7.861 6.918 1.00 0.00 C ATOM 410 NE ARG A 151 -22.906 8.285 6.165 1.00 0.00 N ATOM 411 CZ ARG A 151 -24.072 8.655 6.711 1.00 0.00 C ATOM 412 NH1 ARG A 151 -24.334 8.369 7.974 1.00 0.00 N ATOM 413 NH2 ARG A 151 -24.987 9.303 6.006 1.00 0.00 N ATOM 0 H ARG A 151 -20.837 4.780 3.295 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.261 5.136 5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.525 6.260 4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.167 5.707 5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.785 6.939 6.601 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.319 7.946 5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.005 7.149 7.689 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.280 8.723 7.427 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.839 8.298 5.147 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -23.648 7.865 8.536 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -25.223 8.652 8.387 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.811 9.530 5.027 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.868 9.575 6.442 1.00 0.00 H new ATOM 427 N GLU A 152 -21.804 3.192 6.286 1.00 0.00 N ATOM 428 CA GLU A 152 -22.287 2.167 7.221 1.00 0.00 C ATOM 429 C GLU A 152 -21.363 0.931 7.261 1.00 0.00 C ATOM 430 O GLU A 152 -21.366 0.188 8.241 1.00 0.00 O ATOM 431 CB GLU A 152 -23.745 1.755 6.921 1.00 0.00 C ATOM 432 CG GLU A 152 -24.760 2.897 7.145 1.00 0.00 C ATOM 433 CD GLU A 152 -26.221 2.429 7.338 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.592 1.289 6.971 1.00 0.00 O ATOM 435 OE2 GLU A 152 -27.063 3.226 7.819 1.00 0.00 O ATOM 0 H GLU A 152 -22.460 3.392 5.531 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.267 2.622 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.814 1.414 5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.014 0.909 7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.456 3.469 8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.719 3.575 6.292 1.00 0.00 H new ATOM 442 N ASN A 153 -20.502 0.726 6.260 1.00 0.00 N ATOM 443 CA ASN A 153 -19.621 -0.434 6.088 1.00 0.00 C ATOM 444 C ASN A 153 -18.137 -0.027 6.036 1.00 0.00 C ATOM 445 O ASN A 153 -17.300 -0.782 5.543 1.00 0.00 O ATOM 446 CB ASN A 153 -20.050 -1.226 4.841 1.00 0.00 C ATOM 447 CG ASN A 153 -21.418 -1.863 5.044 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.557 -2.797 5.832 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.450 -1.363 4.391 1.00 0.00 N ATOM 0 H ASN A 153 -20.395 1.403 5.505 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.722 -1.081 6.959 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.078 -0.563 3.976 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.313 -2.000 4.626 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.382 -1.751 4.536 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.316 -0.588 3.741 1.00 0.00 H new ATOM 456 N MET A 154 -17.754 1.154 6.531 1.00 0.00 N ATOM 457 CA MET A 154 -16.463 1.750 6.176 1.00 0.00 C ATOM 458 C MET A 154 -15.329 1.129 6.977 1.00 0.00 C ATOM 459 O MET A 154 -14.155 1.303 6.657 1.00 0.00 O ATOM 460 CB MET A 154 -16.493 3.274 6.325 1.00 0.00 C ATOM 461 CG MET A 154 -16.621 3.776 7.767 1.00 0.00 C ATOM 462 SD MET A 154 -17.046 5.533 7.896 1.00 0.00 S ATOM 463 CE MET A 154 -15.783 6.302 6.847 1.00 0.00 C ATOM 0 H MET A 154 -18.315 1.713 7.174 1.00 0.00 H new ATOM 0 HA MET A 154 -16.275 1.531 5.125 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.581 3.685 5.891 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.328 3.666 5.743 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.383 3.189 8.280 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.680 3.600 8.288 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.969 7.374 6.780 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.797 6.132 7.280 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.822 5.864 5.850 1.00 0.00 H new ATOM 473 N HIS A 155 -15.682 0.381 8.022 1.00 0.00 N ATOM 474 CA HIS A 155 -14.748 -0.474 8.726 1.00 0.00 C ATOM 475 C HIS A 155 -14.214 -1.626 7.865 1.00 0.00 C ATOM 476 O HIS A 155 -13.199 -2.219 8.231 1.00 0.00 O ATOM 477 CB HIS A 155 -15.349 -0.977 10.044 1.00 0.00 C ATOM 478 CG HIS A 155 -14.825 -0.175 11.207 1.00 0.00 C ATOM 479 ND1 HIS A 155 -13.558 -0.289 11.734 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.471 0.832 11.872 1.00 0.00 C ATOM 481 CE1 HIS A 155 -13.442 0.633 12.701 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.570 1.353 12.809 1.00 0.00 N ATOM 0 H HIS A 155 -16.629 0.356 8.400 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.880 0.142 8.962 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.436 -0.904 10.005 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.105 -2.030 10.182 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.485 1.163 11.705 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.561 0.777 13.310 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.738 2.129 13.449 1.00 0.00 H new ATOM 490 N ARG A 156 -14.862 -1.951 6.739 1.00 0.00 N ATOM 491 CA ARG A 156 -14.392 -3.009 5.854 1.00 0.00 C ATOM 492 C ARG A 156 -13.168 -2.527 5.071 1.00 0.00 C ATOM 493 O ARG A 156 -12.091 -3.109 5.226 1.00 0.00 O ATOM 494 CB ARG A 156 -15.521 -3.527 4.943 1.00 0.00 C ATOM 495 CG ARG A 156 -16.780 -3.962 5.709 1.00 0.00 C ATOM 496 CD ARG A 156 -17.777 -4.697 4.798 1.00 0.00 C ATOM 497 NE ARG A 156 -17.463 -6.132 4.749 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.647 -6.973 5.774 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.494 -6.677 6.756 1.00 0.00 N ATOM 500 NH2 ARG A 156 -16.956 -8.096 5.830 1.00 0.00 N ATOM 0 H ARG A 156 -15.716 -1.491 6.424 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.082 -3.864 6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.790 -2.746 4.232 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.149 -4.371 4.363 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.496 -4.612 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.262 -3.086 6.143 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.792 -4.553 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.741 -4.276 3.793 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.082 -6.510 3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.013 -5.799 6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.624 -7.328 7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.286 -8.320 5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.092 -8.740 6.609 1.00 0.00 H new ATOM 514 N TYR A 157 -13.336 -1.461 4.279 1.00 0.00 N ATOM 515 CA TYR A 157 -12.319 -0.910 3.378 1.00 0.00 C ATOM 516 C TYR A 157 -11.039 -0.532 4.168 1.00 0.00 C ATOM 517 O TYR A 157 -11.104 -0.318 5.385 1.00 0.00 O ATOM 518 CB TYR A 157 -12.939 0.287 2.602 1.00 0.00 C ATOM 519 CG TYR A 157 -14.074 -0.002 1.602 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.502 -1.315 1.326 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.707 1.048 0.901 1.00 0.00 C ATOM 522 CE1 TYR A 157 -15.557 -1.596 0.444 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.804 0.787 0.053 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.235 -0.539 -0.188 1.00 0.00 C ATOM 525 OH TYR A 157 -17.300 -0.793 -1.000 1.00 0.00 O ATOM 0 H TYR A 157 -14.213 -0.942 4.247 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.007 -1.656 2.647 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.315 1.000 3.336 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.135 0.783 2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.999 -2.138 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.348 2.060 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.846 -2.619 0.252 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.321 1.610 -0.418 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.621 0.046 -1.391 1.00 0.00 H new ATOM 535 N PRO A 158 -9.862 -0.433 3.515 1.00 0.00 N ATOM 536 CA PRO A 158 -8.598 -0.087 4.172 1.00 0.00 C ATOM 537 C PRO A 158 -8.649 1.285 4.841 1.00 0.00 C ATOM 538 O PRO A 158 -9.413 2.176 4.472 1.00 0.00 O ATOM 539 CB PRO A 158 -7.524 -0.149 3.080 1.00 0.00 C ATOM 540 CG PRO A 158 -8.317 0.088 1.803 1.00 0.00 C ATOM 541 CD PRO A 158 -9.630 -0.632 2.091 1.00 0.00 C ATOM 0 HA PRO A 158 -8.380 -0.784 4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.757 0.612 3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.018 -1.114 3.067 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.470 1.150 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.812 -0.324 0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.445 -0.220 1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.561 -1.692 1.846 1.00 0.00 H new ATOM 548 N ASN A 159 -7.754 1.450 5.811 1.00 0.00 N ATOM 549 CA ASN A 159 -7.531 2.679 6.557 1.00 0.00 C ATOM 550 C ASN A 159 -6.038 3.020 6.641 1.00 0.00 C ATOM 551 O ASN A 159 -5.685 3.979 7.328 1.00 0.00 O ATOM 552 CB ASN A 159 -8.197 2.582 7.942 1.00 0.00 C ATOM 553 CG ASN A 159 -7.678 1.437 8.801 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.418 0.517 9.136 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.429 1.465 9.223 1.00 0.00 N ATOM 0 H ASN A 159 -7.138 0.694 6.110 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.999 3.507 6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.043 3.521 8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.272 2.464 7.809 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.078 0.722 9.828 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.814 2.229 8.945 1.00 0.00 H new ATOM 562 N GLN A 160 -5.159 2.241 5.994 1.00 0.00 N ATOM 563 CA GLN A 160 -3.730 2.516 5.794 1.00 0.00 C ATOM 564 C GLN A 160 -3.334 2.179 4.345 1.00 0.00 C ATOM 565 O GLN A 160 -4.097 1.501 3.651 1.00 0.00 O ATOM 566 CB GLN A 160 -2.893 1.706 6.804 1.00 0.00 C ATOM 567 CG GLN A 160 -3.100 2.206 8.222 1.00 0.00 C ATOM 568 CD GLN A 160 -2.488 1.376 9.337 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.204 0.708 10.081 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.197 1.494 9.571 1.00 0.00 N ATOM 0 H GLN A 160 -5.442 1.355 5.574 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.534 3.575 5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.167 0.653 6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.837 1.776 6.543 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.695 3.216 8.289 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.172 2.280 8.403 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.614 2.051 8.946 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.780 1.028 10.377 1.00 0.00 H new ATOM 579 N VAL A 161 -2.152 2.622 3.897 1.00 0.00 N ATOM 580 CA VAL A 161 -1.564 2.315 2.591 1.00 0.00 C ATOM 581 C VAL A 161 -0.090 1.927 2.728 1.00 0.00 C ATOM 582 O VAL A 161 0.596 2.349 3.667 1.00 0.00 O ATOM 583 CB VAL A 161 -1.723 3.478 1.585 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.185 3.807 1.279 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.028 4.776 2.020 1.00 0.00 C ATOM 0 H VAL A 161 -1.556 3.229 4.460 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.116 1.463 2.194 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.233 3.101 0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.231 4.631 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.673 2.931 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.694 4.094 2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.185 5.544 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.445 5.112 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.040 4.595 2.137 1.00 0.00 H new ATOM 595 N TYR A 162 0.385 1.121 1.776 1.00 0.00 N ATOM 596 CA TYR A 162 1.790 0.784 1.585 1.00 0.00 C ATOM 597 C TYR A 162 2.460 1.927 0.841 1.00 0.00 C ATOM 598 O TYR A 162 1.898 2.410 -0.139 1.00 0.00 O ATOM 599 CB TYR A 162 1.914 -0.496 0.744 1.00 0.00 C ATOM 600 CG TYR A 162 1.765 -1.765 1.556 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.536 -2.081 2.158 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.880 -2.592 1.772 1.00 0.00 C ATOM 603 CE1 TYR A 162 0.434 -3.198 2.998 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.791 -3.709 2.616 1.00 0.00 C ATOM 605 CZ TYR A 162 1.561 -4.012 3.234 1.00 0.00 C ATOM 606 OH TYR A 162 1.449 -5.083 4.061 1.00 0.00 O ATOM 0 H TYR A 162 -0.224 0.670 1.093 1.00 0.00 H new ATOM 0 HA TYR A 162 2.263 0.623 2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.155 -0.483 -0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.884 -0.503 0.247 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.330 -1.463 1.974 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.816 -2.365 1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.510 -3.436 3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.657 -4.331 2.791 1.00 0.00 H new ATOM 0 HH TYR A 162 2.312 -5.543 4.119 1.00 0.00 H new ATOM 616 N TYR A 163 3.659 2.330 1.258 1.00 0.00 N ATOM 617 CA TYR A 163 4.429 3.357 0.561 1.00 0.00 C ATOM 618 C TYR A 163 5.917 3.192 0.883 1.00 0.00 C ATOM 619 O TYR A 163 6.283 2.355 1.713 1.00 0.00 O ATOM 620 CB TYR A 163 3.888 4.761 0.909 1.00 0.00 C ATOM 621 CG TYR A 163 4.475 5.434 2.139 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.343 4.868 3.422 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.168 6.648 1.986 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.914 5.505 4.541 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.730 7.292 3.097 1.00 0.00 C ATOM 626 CZ TYR A 163 5.607 6.728 4.385 1.00 0.00 C ATOM 627 OH TYR A 163 6.204 7.313 5.465 1.00 0.00 O ATOM 0 H TYR A 163 4.122 1.955 2.086 1.00 0.00 H new ATOM 0 HA TYR A 163 4.318 3.241 -0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.057 5.413 0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.809 4.686 1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.802 3.942 3.548 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.268 7.088 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.822 5.059 5.520 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.260 8.224 2.967 1.00 0.00 H new ATOM 0 HH TYR A 163 7.050 7.723 5.189 1.00 0.00 H new ATOM 637 N ARG A 164 6.774 3.993 0.247 1.00 0.00 N ATOM 638 CA ARG A 164 8.206 4.119 0.534 1.00 0.00 C ATOM 639 C ARG A 164 8.536 5.607 0.723 1.00 0.00 C ATOM 640 O ARG A 164 7.874 6.439 0.099 1.00 0.00 O ATOM 641 CB ARG A 164 9.018 3.464 -0.602 1.00 0.00 C ATOM 642 CG ARG A 164 9.172 1.952 -0.357 1.00 0.00 C ATOM 643 CD ARG A 164 9.215 1.078 -1.612 1.00 0.00 C ATOM 644 NE ARG A 164 10.365 1.360 -2.487 1.00 0.00 N ATOM 645 CZ ARG A 164 11.354 0.515 -2.806 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.516 -0.634 -2.159 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.196 0.808 -3.789 1.00 0.00 N ATOM 0 H ARG A 164 6.476 4.599 -0.517 1.00 0.00 H new ATOM 0 HA ARG A 164 8.474 3.598 1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.520 3.634 -1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.002 3.929 -0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.088 1.786 0.211 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.344 1.618 0.268 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.244 0.030 -1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.295 1.223 -2.177 1.00 0.00 H new ATOM 0 HE ARG A 164 10.414 2.295 -2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.880 -0.887 -1.403 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.276 -1.263 -2.419 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.092 1.681 -4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.947 0.160 -4.027 1.00 0.00 H new ATOM 661 N PRO A 165 9.511 5.953 1.580 1.00 0.00 N ATOM 662 CA PRO A 165 9.723 7.326 2.032 1.00 0.00 C ATOM 663 C PRO A 165 10.307 8.227 0.937 1.00 0.00 C ATOM 664 O PRO A 165 10.826 7.746 -0.075 1.00 0.00 O ATOM 665 CB PRO A 165 10.682 7.202 3.223 1.00 0.00 C ATOM 666 CG PRO A 165 11.470 5.930 2.915 1.00 0.00 C ATOM 667 CD PRO A 165 10.422 5.040 2.257 1.00 0.00 C ATOM 0 HA PRO A 165 8.780 7.801 2.303 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.336 8.070 3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.142 7.121 4.166 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.311 6.125 2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.877 5.477 3.819 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.881 4.348 1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.896 4.438 2.998 1.00 0.00 H new ATOM 674 N MET A 166 10.302 9.543 1.184 1.00 0.00 N ATOM 675 CA MET A 166 10.934 10.586 0.362 1.00 0.00 C ATOM 676 C MET A 166 12.479 10.568 0.424 1.00 0.00 C ATOM 677 O MET A 166 13.133 11.606 0.543 1.00 0.00 O ATOM 678 CB MET A 166 10.317 11.958 0.699 1.00 0.00 C ATOM 679 CG MET A 166 10.509 12.424 2.153 1.00 0.00 C ATOM 680 SD MET A 166 9.785 14.012 2.666 1.00 0.00 S ATOM 681 CE MET A 166 9.114 14.647 1.113 1.00 0.00 C ATOM 0 H MET A 166 9.834 9.930 2.003 1.00 0.00 H new ATOM 0 HA MET A 166 10.718 10.370 -0.684 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.750 12.706 0.035 1.00 0.00 H new ATOM 0 HB3 MET A 166 9.249 11.921 0.484 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.103 11.650 2.804 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.581 12.472 2.346 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.643 15.614 1.289 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.920 14.762 0.388 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.373 13.948 0.724 1.00 0.00 H new ATOM 691 N ASP A 167 13.068 9.375 0.351 1.00 0.00 N ATOM 692 CA ASP A 167 14.509 9.121 0.266 1.00 0.00 C ATOM 693 C ASP A 167 15.007 9.437 -1.154 1.00 0.00 C ATOM 694 O ASP A 167 16.106 9.959 -1.331 1.00 0.00 O ATOM 695 CB ASP A 167 14.742 7.638 0.617 1.00 0.00 C ATOM 696 CG ASP A 167 16.115 7.269 1.195 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.118 7.988 1.011 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.154 6.204 1.865 1.00 0.00 O ATOM 0 H ASP A 167 12.525 8.512 0.349 1.00 0.00 H new ATOM 0 HA ASP A 167 15.061 9.755 0.959 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.979 7.335 1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.584 7.047 -0.285 1.00 0.00 H new ATOM 703 N GLU A 168 14.188 9.138 -2.179 1.00 0.00 N ATOM 704 CA GLU A 168 14.517 9.398 -3.588 1.00 0.00 C ATOM 705 C GLU A 168 13.301 9.553 -4.526 1.00 0.00 C ATOM 706 O GLU A 168 13.483 9.692 -5.738 1.00 0.00 O ATOM 707 CB GLU A 168 15.467 8.301 -4.108 1.00 0.00 C ATOM 708 CG GLU A 168 14.784 6.945 -4.330 1.00 0.00 C ATOM 709 CD GLU A 168 15.747 5.841 -4.772 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.910 6.093 -5.163 1.00 0.00 O ATOM 711 OE2 GLU A 168 15.328 4.659 -4.690 1.00 0.00 O ATOM 0 H GLU A 168 13.273 8.706 -2.049 1.00 0.00 H new ATOM 0 HA GLU A 168 15.006 10.372 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.910 8.632 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.284 8.174 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.293 6.639 -3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.004 7.059 -5.083 1.00 0.00 H new ATOM 718 N TYR A 169 12.069 9.472 -4.007 1.00 0.00 N ATOM 719 CA TYR A 169 10.844 9.666 -4.786 1.00 0.00 C ATOM 720 C TYR A 169 10.557 11.169 -4.878 1.00 0.00 C ATOM 721 O TYR A 169 10.822 11.799 -5.907 1.00 0.00 O ATOM 722 CB TYR A 169 9.665 8.893 -4.148 1.00 0.00 C ATOM 723 CG TYR A 169 9.167 7.619 -4.807 1.00 0.00 C ATOM 724 CD1 TYR A 169 9.983 6.807 -5.620 1.00 0.00 C ATOM 725 CD2 TYR A 169 7.829 7.246 -4.578 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.452 5.655 -6.233 1.00 0.00 C ATOM 727 CE2 TYR A 169 7.302 6.088 -5.168 1.00 0.00 C ATOM 728 CZ TYR A 169 8.107 5.293 -6.004 1.00 0.00 C ATOM 729 OH TYR A 169 7.564 4.154 -6.512 1.00 0.00 O ATOM 0 H TYR A 169 11.895 9.267 -3.023 1.00 0.00 H new ATOM 0 HA TYR A 169 10.972 9.269 -5.793 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.952 8.643 -3.127 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.821 9.579 -4.083 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.019 7.069 -5.774 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.204 7.856 -3.943 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.073 5.050 -6.877 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.276 5.806 -4.980 1.00 0.00 H new ATOM 0 HH TYR A 169 6.625 4.088 -6.238 1.00 0.00 H new ATOM 739 N SER A 170 10.015 11.753 -3.800 1.00 0.00 N ATOM 740 CA SER A 170 9.505 13.121 -3.758 1.00 0.00 C ATOM 741 C SER A 170 8.592 13.427 -4.966 1.00 0.00 C ATOM 742 O SER A 170 8.630 14.529 -5.519 1.00 0.00 O ATOM 743 CB SER A 170 10.685 14.093 -3.578 1.00 0.00 C ATOM 744 OG SER A 170 11.453 13.730 -2.442 1.00 0.00 O ATOM 0 H SER A 170 9.919 11.267 -2.908 1.00 0.00 H new ATOM 0 HA SER A 170 8.852 13.254 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.313 14.082 -4.469 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.312 15.111 -3.463 1.00 0.00 H new ATOM 0 HG SER A 170 12.201 14.355 -2.340 1.00 0.00 H new ATOM 750 N ASN A 171 7.810 12.441 -5.421 1.00 0.00 N ATOM 751 CA ASN A 171 6.857 12.565 -6.522 1.00 0.00 C ATOM 752 C ASN A 171 5.620 13.313 -6.045 1.00 0.00 C ATOM 753 O ASN A 171 5.216 13.175 -4.888 1.00 0.00 O ATOM 754 CB ASN A 171 6.383 11.183 -7.006 1.00 0.00 C ATOM 755 CG ASN A 171 7.454 10.412 -7.758 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.412 9.929 -7.168 1.00 0.00 O ATOM 757 ND2 ASN A 171 7.328 10.314 -9.069 1.00 0.00 N ATOM 0 H ASN A 171 7.826 11.505 -5.017 1.00 0.00 H new ATOM 0 HA ASN A 171 7.361 13.094 -7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.058 10.596 -6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.515 11.310 -7.652 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.039 9.827 -9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.520 10.725 -9.536 1.00 0.00 H new ATOM 764 N GLN A 172 4.960 14.000 -6.973 1.00 0.00 N ATOM 765 CA GLN A 172 3.727 14.733 -6.729 1.00 0.00 C ATOM 766 C GLN A 172 2.534 13.776 -6.632 1.00 0.00 C ATOM 767 O GLN A 172 1.844 13.755 -5.616 1.00 0.00 O ATOM 768 CB GLN A 172 3.541 15.763 -7.852 1.00 0.00 C ATOM 769 CG GLN A 172 2.369 16.720 -7.627 1.00 0.00 C ATOM 770 CD GLN A 172 2.490 17.967 -8.501 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.401 19.089 -8.005 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.621 17.824 -9.808 1.00 0.00 N ATOM 0 H GLN A 172 5.278 14.062 -7.940 1.00 0.00 H new ATOM 0 HA GLN A 172 3.787 15.255 -5.774 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.457 16.344 -7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.391 15.236 -8.794 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.432 16.208 -7.848 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.332 17.012 -6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.694 16.891 -10.214 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.649 18.646 -10.411 1.00 0.00 H new ATOM 781 N ASN A 173 2.239 13.039 -7.708 1.00 0.00 N ATOM 782 CA ASN A 173 1.090 12.132 -7.797 1.00 0.00 C ATOM 783 C ASN A 173 1.536 10.706 -8.100 1.00 0.00 C ATOM 784 O ASN A 173 0.879 9.779 -7.651 1.00 0.00 O ATOM 785 CB ASN A 173 0.116 12.640 -8.875 1.00 0.00 C ATOM 786 CG ASN A 173 -1.331 12.153 -8.751 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.233 12.870 -9.171 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.615 10.965 -8.241 1.00 0.00 N ATOM 0 H ASN A 173 2.803 13.057 -8.558 1.00 0.00 H new ATOM 0 HA ASN A 173 0.581 12.117 -6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.116 13.730 -8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.497 12.341 -9.852 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.583 10.647 -8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.866 10.368 -7.891 1.00 0.00 H new ATOM 795 N ASN A 174 2.615 10.491 -8.859 1.00 0.00 N ATOM 796 CA ASN A 174 2.903 9.169 -9.435 1.00 0.00 C ATOM 797 C ASN A 174 3.063 8.062 -8.391 1.00 0.00 C ATOM 798 O ASN A 174 2.711 6.921 -8.665 1.00 0.00 O ATOM 799 CB ASN A 174 4.139 9.214 -10.344 1.00 0.00 C ATOM 800 CG ASN A 174 3.953 8.324 -11.570 1.00 0.00 C ATOM 801 OD1 ASN A 174 3.661 7.136 -11.473 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.070 8.897 -12.756 1.00 0.00 N ATOM 0 H ASN A 174 3.301 11.209 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 174 2.024 8.917 -10.028 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.324 10.240 -10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.017 8.890 -9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.917 8.351 -13.604 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.313 9.885 -12.823 1.00 0.00 H new ATOM 809 N PHE A 175 3.527 8.385 -7.182 1.00 0.00 N ATOM 810 CA PHE A 175 3.664 7.407 -6.105 1.00 0.00 C ATOM 811 C PHE A 175 2.317 6.769 -5.738 1.00 0.00 C ATOM 812 O PHE A 175 2.290 5.594 -5.373 1.00 0.00 O ATOM 813 CB PHE A 175 4.327 8.054 -4.881 1.00 0.00 C ATOM 814 CG PHE A 175 3.399 8.905 -4.038 1.00 0.00 C ATOM 815 CD1 PHE A 175 2.922 10.142 -4.515 1.00 0.00 C ATOM 816 CD2 PHE A 175 2.973 8.425 -2.785 1.00 0.00 C ATOM 817 CE1 PHE A 175 1.984 10.864 -3.762 1.00 0.00 C ATOM 818 CE2 PHE A 175 2.078 9.176 -2.010 1.00 0.00 C ATOM 819 CZ PHE A 175 1.555 10.374 -2.520 1.00 0.00 C ATOM 0 H PHE A 175 3.817 9.328 -6.924 1.00 0.00 H new ATOM 0 HA PHE A 175 4.307 6.602 -6.462 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.748 7.268 -4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.159 8.672 -5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 175 3.277 10.533 -5.457 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.337 7.476 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.592 11.797 -4.139 1.00 0.00 H new ATOM 0 HE2 PHE A 175 1.793 8.834 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 175 0.817 10.922 -1.953 1.00 0.00 H new ATOM 829 N VAL A 176 1.207 7.512 -5.866 1.00 0.00 N ATOM 830 CA VAL A 176 -0.145 7.022 -5.622 1.00 0.00 C ATOM 831 C VAL A 176 -0.472 5.851 -6.563 1.00 0.00 C ATOM 832 O VAL A 176 -1.264 5.008 -6.162 1.00 0.00 O ATOM 833 CB VAL A 176 -1.160 8.196 -5.701 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.602 7.779 -5.945 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.207 9.066 -4.433 1.00 0.00 C ATOM 0 H VAL A 176 1.232 8.492 -6.149 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.219 6.621 -4.611 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.771 8.751 -6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.235 8.665 -5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.670 7.242 -6.891 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.935 7.131 -5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.938 9.863 -4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.492 8.450 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.224 9.501 -4.254 1.00 0.00 H new ATOM 845 N HIS A 177 0.114 5.753 -7.765 1.00 0.00 N ATOM 846 CA HIS A 177 -0.127 4.639 -8.687 1.00 0.00 C ATOM 847 C HIS A 177 0.207 3.308 -8.010 1.00 0.00 C ATOM 848 O HIS A 177 -0.698 2.524 -7.713 1.00 0.00 O ATOM 849 CB HIS A 177 0.634 4.841 -10.011 1.00 0.00 C ATOM 850 CG HIS A 177 0.643 3.618 -10.895 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.464 2.926 -11.328 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.755 2.951 -11.336 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.028 1.858 -12.017 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.317 1.834 -12.059 1.00 0.00 N ATOM 0 H HIS A 177 0.770 6.447 -8.124 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.186 4.613 -8.943 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.183 5.670 -10.557 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.662 5.127 -9.789 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.782 3.234 -11.159 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.669 1.119 -12.475 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.902 1.140 -12.525 1.00 0.00 H new ATOM 862 N ASP A 178 1.494 3.065 -7.752 1.00 0.00 N ATOM 863 CA ASP A 178 1.977 1.813 -7.178 1.00 0.00 C ATOM 864 C ASP A 178 1.329 1.616 -5.811 1.00 0.00 C ATOM 865 O ASP A 178 0.769 0.555 -5.540 1.00 0.00 O ATOM 866 CB ASP A 178 3.507 1.837 -6.993 1.00 0.00 C ATOM 867 CG ASP A 178 4.340 1.743 -8.273 1.00 0.00 C ATOM 868 OD1 ASP A 178 4.303 2.689 -9.096 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.142 0.791 -8.387 1.00 0.00 O ATOM 0 H ASP A 178 2.235 3.740 -7.939 1.00 0.00 H new ATOM 0 HA ASP A 178 1.718 1.001 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.776 2.758 -6.475 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.787 1.011 -6.340 1.00 0.00 H new ATOM 874 N CYS A 179 1.365 2.657 -4.970 1.00 0.00 N ATOM 875 CA CYS A 179 0.830 2.670 -3.614 1.00 0.00 C ATOM 876 C CYS A 179 -0.609 2.162 -3.577 1.00 0.00 C ATOM 877 O CYS A 179 -0.939 1.268 -2.785 1.00 0.00 O ATOM 878 CB CYS A 179 0.883 4.116 -3.103 1.00 0.00 C ATOM 879 SG CYS A 179 0.017 4.486 -1.560 1.00 0.00 S ATOM 0 H CYS A 179 1.787 3.548 -5.232 1.00 0.00 H new ATOM 0 HA CYS A 179 1.425 2.009 -2.984 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.930 4.390 -2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.477 4.763 -3.881 1.00 0.00 H new ATOM 884 N VAL A 180 -1.478 2.748 -4.409 1.00 0.00 N ATOM 885 CA VAL A 180 -2.873 2.365 -4.439 1.00 0.00 C ATOM 886 C VAL A 180 -2.949 0.928 -4.908 1.00 0.00 C ATOM 887 O VAL A 180 -3.537 0.116 -4.196 1.00 0.00 O ATOM 888 CB VAL A 180 -3.722 3.301 -5.326 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.135 2.775 -5.634 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.885 4.653 -4.628 1.00 0.00 C ATOM 0 H VAL A 180 -1.229 3.488 -5.066 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.295 2.456 -3.438 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.182 3.374 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.662 3.494 -6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.062 1.821 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.683 2.637 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.484 5.315 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.383 4.510 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.904 5.098 -4.464 1.00 0.00 H new ATOM 900 N ASN A 181 -2.346 0.623 -6.064 1.00 0.00 N ATOM 901 CA ASN A 181 -2.466 -0.670 -6.720 1.00 0.00 C ATOM 902 C ASN A 181 -2.138 -1.792 -5.743 1.00 0.00 C ATOM 903 O ASN A 181 -2.951 -2.680 -5.507 1.00 0.00 O ATOM 904 CB ASN A 181 -1.546 -0.748 -7.945 1.00 0.00 C ATOM 905 CG ASN A 181 -1.951 -1.946 -8.784 1.00 0.00 C ATOM 906 OD1 ASN A 181 -1.619 -3.085 -8.462 1.00 0.00 O ATOM 907 ND2 ASN A 181 -2.746 -1.733 -9.816 1.00 0.00 N ATOM 0 H ASN A 181 -1.755 1.282 -6.571 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.496 -0.786 -7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.621 0.167 -8.532 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.506 -0.841 -7.631 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.096 -2.521 -10.361 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.011 -0.781 -10.068 1.00 0.00 H new ATOM 914 N ILE A 182 -0.960 -1.709 -5.128 1.00 0.00 N ATOM 915 CA ILE A 182 -0.450 -2.638 -4.137 1.00 0.00 C ATOM 916 C ILE A 182 -1.428 -2.768 -2.979 1.00 0.00 C ATOM 917 O ILE A 182 -1.719 -3.898 -2.582 1.00 0.00 O ATOM 918 CB ILE A 182 0.920 -2.094 -3.647 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.039 -2.294 -4.691 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.351 -2.599 -2.257 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.460 -3.744 -4.924 1.00 0.00 C ATOM 0 H ILE A 182 -0.306 -0.951 -5.322 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.327 -3.631 -4.569 1.00 0.00 H new ATOM 0 HB ILE A 182 0.757 -1.023 -3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.708 -1.872 -5.640 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.914 -1.725 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.318 -2.168 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.610 -2.301 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.431 -3.686 -2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.250 -3.777 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.827 -4.171 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.603 -4.320 -5.274 1.00 0.00 H new ATOM 933 N THR A 183 -1.872 -1.651 -2.394 1.00 0.00 N ATOM 934 CA THR A 183 -2.679 -1.672 -1.185 1.00 0.00 C ATOM 935 C THR A 183 -4.031 -2.314 -1.480 1.00 0.00 C ATOM 936 O THR A 183 -4.440 -3.208 -0.732 1.00 0.00 O ATOM 937 CB THR A 183 -2.830 -0.255 -0.615 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.558 0.297 -0.338 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.641 -0.258 0.687 1.00 0.00 C ATOM 0 H THR A 183 -1.679 -0.714 -2.749 1.00 0.00 H new ATOM 0 HA THR A 183 -2.180 -2.273 -0.425 1.00 0.00 H new ATOM 0 HB THR A 183 -3.352 0.340 -1.364 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.212 0.740 -1.141 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.729 0.761 1.063 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.636 -0.661 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.136 -0.877 1.429 1.00 0.00 H new ATOM 947 N ILE A 184 -4.689 -1.878 -2.557 1.00 0.00 N ATOM 948 CA ILE A 184 -5.933 -2.421 -3.082 1.00 0.00 C ATOM 949 C ILE A 184 -5.762 -3.924 -3.264 1.00 0.00 C ATOM 950 O ILE A 184 -6.535 -4.705 -2.700 1.00 0.00 O ATOM 951 CB ILE A 184 -6.290 -1.676 -4.397 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.871 -0.282 -4.161 1.00 0.00 C ATOM 953 CG2 ILE A 184 -7.195 -2.466 -5.362 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.294 -0.309 -3.618 1.00 0.00 C ATOM 0 H ILE A 184 -4.345 -1.094 -3.112 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.767 -2.270 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.323 -1.571 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.232 0.257 -3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.857 0.274 -5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.390 -1.866 -6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.698 -3.392 -5.651 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.138 -2.699 -4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.647 0.712 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.944 -0.821 -4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.310 -0.838 -2.665 1.00 0.00 H new ATOM 966 N LYS A 185 -4.726 -4.322 -4.009 1.00 0.00 N ATOM 967 CA LYS A 185 -4.439 -5.726 -4.265 1.00 0.00 C ATOM 968 C LYS A 185 -4.298 -6.494 -2.963 1.00 0.00 C ATOM 969 O LYS A 185 -5.030 -7.455 -2.764 1.00 0.00 O ATOM 970 CB LYS A 185 -3.215 -5.931 -5.177 1.00 0.00 C ATOM 971 CG LYS A 185 -3.338 -7.303 -5.860 1.00 0.00 C ATOM 972 CD LYS A 185 -2.103 -7.730 -6.665 1.00 0.00 C ATOM 973 CE LYS A 185 -1.972 -9.259 -6.594 1.00 0.00 C ATOM 974 NZ LYS A 185 -1.263 -9.880 -7.737 1.00 0.00 N ATOM 0 H LYS A 185 -4.068 -3.678 -4.448 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.293 -6.128 -4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.163 -5.139 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.296 -5.880 -4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.537 -8.057 -5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.201 -7.287 -6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.198 -7.407 -7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.208 -7.255 -6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.448 -9.522 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.970 -9.691 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.223 -10.910 -7.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.771 -9.665 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.296 -9.501 -7.793 1.00 0.00 H new ATOM 988 N GLN A 186 -3.397 -6.081 -2.068 1.00 0.00 N ATOM 989 CA GLN A 186 -3.155 -6.766 -0.803 1.00 0.00 C ATOM 990 C GLN A 186 -4.467 -6.929 -0.054 1.00 0.00 C ATOM 991 O GLN A 186 -4.721 -8.016 0.446 1.00 0.00 O ATOM 992 CB GLN A 186 -2.137 -6.010 0.074 1.00 0.00 C ATOM 993 CG GLN A 186 -0.740 -6.650 0.112 1.00 0.00 C ATOM 994 CD GLN A 186 -0.497 -7.559 1.326 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.183 -8.742 1.212 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.563 -7.027 2.533 1.00 0.00 N ATOM 0 H GLN A 186 -2.813 -5.256 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.731 -7.745 -1.026 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.046 -4.988 -0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.525 -5.950 1.091 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.594 -7.232 -0.798 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.010 -5.859 0.108 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.822 -6.047 2.645 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.355 -7.596 3.353 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.306 -5.891 0.004 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.566 -5.980 0.714 1.00 0.00 C ATOM 1007 C HIS A 187 -7.429 -7.100 0.128 1.00 0.00 C ATOM 1008 O HIS A 187 -7.950 -7.907 0.897 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.303 -4.640 0.698 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.336 -4.567 1.793 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.180 -3.966 3.025 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.537 -5.221 1.798 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.267 -4.251 3.761 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.086 -5.065 3.074 1.00 0.00 N ATOM 0 H HIS A 187 -5.128 -4.987 -0.433 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.358 -6.223 1.756 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.586 -3.827 0.817 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.786 -4.500 -0.269 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.979 -5.757 0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.455 -3.880 4.758 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.947 -5.490 3.419 1.00 0.00 H new ATOM 1022 N THR A 188 -7.566 -7.159 -1.199 1.00 0.00 N ATOM 1023 CA THR A 188 -8.254 -8.224 -1.919 1.00 0.00 C ATOM 1024 C THR A 188 -7.623 -9.595 -1.629 1.00 0.00 C ATOM 1025 O THR A 188 -8.346 -10.571 -1.440 1.00 0.00 O ATOM 1026 CB THR A 188 -8.299 -7.836 -3.413 1.00 0.00 C ATOM 1027 OG1 THR A 188 -9.205 -6.753 -3.554 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.737 -8.930 -4.388 1.00 0.00 C ATOM 0 H THR A 188 -7.188 -6.442 -1.818 1.00 0.00 H new ATOM 0 HA THR A 188 -9.283 -8.332 -1.575 1.00 0.00 H new ATOM 0 HB THR A 188 -7.268 -7.602 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.251 -6.485 -4.496 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.728 -8.536 -5.404 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.051 -9.774 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.745 -9.260 -4.135 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.299 -9.692 -1.544 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.600 -10.941 -1.258 1.00 0.00 C ATOM 1038 C VAL A 189 -6.019 -11.435 0.114 1.00 0.00 C ATOM 1039 O VAL A 189 -6.705 -12.438 0.211 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.078 -10.791 -1.441 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.348 -12.111 -1.177 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.722 -10.366 -2.872 1.00 0.00 C ATOM 0 H VAL A 189 -5.674 -8.896 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.885 -11.708 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.766 -10.030 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.276 -11.968 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.542 -12.436 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.706 -12.870 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.640 -10.270 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.081 -11.118 -3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.192 -9.408 -3.094 1.00 0.00 H new ATOM 1052 N THR A 190 -5.690 -10.727 1.176 1.00 0.00 N ATOM 1053 CA THR A 190 -6.134 -11.035 2.505 1.00 0.00 C ATOM 1054 C THR A 190 -7.613 -11.307 2.648 1.00 0.00 C ATOM 1055 O THR A 190 -7.989 -12.279 3.277 1.00 0.00 O ATOM 1056 CB THR A 190 -5.644 -9.954 3.457 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.604 -9.132 2.955 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.149 -10.644 4.681 1.00 0.00 C ATOM 0 H THR A 190 -5.091 -9.903 1.129 1.00 0.00 H new ATOM 0 HA THR A 190 -5.687 -11.993 2.770 1.00 0.00 H new ATOM 0 HB THR A 190 -6.484 -9.283 3.636 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.356 -8.468 3.632 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.786 -9.904 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.962 -11.214 5.131 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.336 -11.320 4.414 1.00 0.00 H new ATOM 1066 N THR A 191 -8.457 -10.416 2.175 1.00 0.00 N ATOM 1067 CA THR A 191 -9.907 -10.575 2.370 1.00 0.00 C ATOM 1068 C THR A 191 -10.426 -11.877 1.716 1.00 0.00 C ATOM 1069 O THR A 191 -11.390 -12.474 2.203 1.00 0.00 O ATOM 1070 CB THR A 191 -10.633 -9.300 1.924 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.752 -9.028 2.740 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.012 -9.279 0.450 1.00 0.00 C ATOM 0 H THR A 191 -8.183 -9.580 1.658 1.00 0.00 H new ATOM 0 HA THR A 191 -10.128 -10.697 3.430 1.00 0.00 H new ATOM 0 HB THR A 191 -9.905 -8.499 2.051 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.367 -8.433 2.263 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.521 -8.343 0.218 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.111 -9.363 -0.158 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.675 -10.116 0.233 1.00 0.00 H new ATOM 1080 N THR A 192 -9.724 -12.398 0.699 1.00 0.00 N ATOM 1081 CA THR A 192 -9.981 -13.715 0.105 1.00 0.00 C ATOM 1082 C THR A 192 -9.967 -14.761 1.227 1.00 0.00 C ATOM 1083 O THR A 192 -10.697 -15.746 1.167 1.00 0.00 O ATOM 1084 CB THR A 192 -8.967 -14.027 -1.013 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.574 -14.712 -2.090 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.859 -14.997 -0.607 1.00 0.00 C ATOM 0 H THR A 192 -8.947 -11.905 0.259 1.00 0.00 H new ATOM 0 HA THR A 192 -10.961 -13.730 -0.373 1.00 0.00 H new ATOM 0 HB THR A 192 -8.577 -13.039 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.904 -14.893 -2.782 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.191 -15.161 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.295 -14.577 0.226 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.300 -15.947 -0.304 1.00 0.00 H new ATOM 1094 N THR A 193 -9.119 -14.563 2.249 1.00 0.00 N ATOM 1095 CA THR A 193 -8.937 -15.532 3.323 1.00 0.00 C ATOM 1096 C THR A 193 -10.281 -15.733 4.073 1.00 0.00 C ATOM 1097 O THR A 193 -10.495 -16.789 4.671 1.00 0.00 O ATOM 1098 CB THR A 193 -7.732 -15.088 4.186 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.946 -16.169 4.641 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.177 -14.358 5.450 1.00 0.00 C ATOM 0 H THR A 193 -8.545 -13.726 2.347 1.00 0.00 H new ATOM 0 HA THR A 193 -8.681 -16.526 2.955 1.00 0.00 H new ATOM 0 HB THR A 193 -7.156 -14.444 3.521 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.200 -15.828 5.178 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.301 -14.063 6.028 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.746 -13.470 5.176 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.802 -15.019 6.051 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.230 -14.782 3.988 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.572 -14.887 4.566 1.00 0.00 C ATOM 1110 C LYS A 194 -13.666 -15.004 3.497 1.00 0.00 C ATOM 1111 O LYS A 194 -14.825 -14.679 3.766 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.852 -13.678 5.477 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.740 -13.282 6.458 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.368 -12.543 7.650 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.397 -11.735 8.516 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.203 -12.493 8.929 1.00 0.00 N ATOM 0 H LYS A 194 -11.075 -13.899 3.502 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.597 -15.805 5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.069 -12.818 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.754 -13.887 6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.208 -14.169 6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.009 -12.644 5.962 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.136 -11.869 7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.869 -13.274 8.284 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.082 -10.850 7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.921 -11.386 9.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.608 -11.897 9.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.495 -13.342 9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.662 -12.775 8.087 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.321 -15.477 2.301 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.244 -15.680 1.192 1.00 0.00 C ATOM 1132 C GLY A 195 -14.861 -14.395 0.645 1.00 0.00 C ATOM 1133 O GLY A 195 -15.866 -14.468 -0.066 1.00 0.00 O ATOM 0 H GLY A 195 -12.361 -15.737 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.717 -16.189 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.045 -16.344 1.518 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.295 -13.228 0.957 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.851 -11.933 0.590 1.00 0.00 C ATOM 1139 C GLU A 196 -14.581 -11.624 -0.888 1.00 0.00 C ATOM 1140 O GLU A 196 -13.532 -11.107 -1.273 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.337 -10.851 1.546 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.900 -11.022 2.964 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.233 -9.710 3.672 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -16.271 -9.082 3.359 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.575 -9.367 4.681 1.00 0.00 O ATOM 0 H GLU A 196 -13.422 -13.160 1.481 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.936 -11.955 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.248 -10.886 1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.612 -9.868 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.802 -11.632 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.176 -11.572 3.565 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.546 -11.992 -1.725 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.655 -11.695 -3.152 1.00 0.00 C ATOM 1154 C ASN A 197 -15.954 -10.205 -3.341 1.00 0.00 C ATOM 1155 O ASN A 197 -17.126 -9.821 -3.397 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.786 -12.582 -3.715 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.082 -12.451 -5.207 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -17.223 -13.462 -5.888 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -17.298 -11.251 -5.718 1.00 0.00 N ATOM 0 H ASN A 197 -16.335 -12.550 -1.398 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.727 -11.907 -3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.537 -13.623 -3.508 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.700 -12.357 -3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.586 -11.156 -6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.176 -10.420 -5.138 1.00 0.00 H new ATOM 1166 N PHE A 198 -14.943 -9.350 -3.484 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.175 -7.933 -3.735 1.00 0.00 C ATOM 1168 C PHE A 198 -15.384 -7.661 -5.211 1.00 0.00 C ATOM 1169 O PHE A 198 -14.625 -8.079 -6.087 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.075 -7.091 -3.100 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.125 -7.048 -1.579 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.237 -7.531 -0.854 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.041 -6.506 -0.869 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.253 -7.523 0.540 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -13.059 -6.487 0.536 1.00 0.00 C ATOM 1176 CZ PHE A 198 -14.149 -7.026 1.242 1.00 0.00 C ATOM 0 H PHE A 198 -13.959 -9.615 -3.430 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.105 -7.632 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.107 -7.484 -3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.144 -6.073 -3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.092 -7.914 -1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.193 -6.104 -1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.113 -7.898 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.230 -6.055 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.134 -7.056 2.321 1.00 0.00 H new ATOM 1186 N THR A 199 -16.490 -6.983 -5.461 1.00 0.00 N ATOM 1187 CA THR A 199 -17.031 -6.703 -6.766 1.00 0.00 C ATOM 1188 C THR A 199 -16.297 -5.494 -7.364 1.00 0.00 C ATOM 1189 O THR A 199 -15.546 -4.813 -6.661 1.00 0.00 O ATOM 1190 CB THR A 199 -18.549 -6.521 -6.579 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.853 -5.353 -5.834 1.00 0.00 O ATOM 1192 CG2 THR A 199 -19.161 -7.750 -5.876 1.00 0.00 C ATOM 0 H THR A 199 -17.062 -6.594 -4.712 1.00 0.00 H new ATOM 0 HA THR A 199 -16.882 -7.507 -7.487 1.00 0.00 H new ATOM 0 HB THR A 199 -18.982 -6.415 -7.574 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.684 -5.518 -4.883 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.234 -7.602 -5.753 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.984 -8.640 -6.480 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.698 -7.878 -4.898 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.504 -5.204 -8.650 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.846 -4.088 -9.316 1.00 0.00 C ATOM 1202 C GLU A 200 -16.142 -2.791 -8.562 1.00 0.00 C ATOM 1203 O GLU A 200 -15.240 -1.987 -8.370 1.00 0.00 O ATOM 1204 CB GLU A 200 -16.324 -4.016 -10.776 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.566 -2.990 -11.636 1.00 0.00 C ATOM 1206 CD GLU A 200 -14.111 -3.378 -11.907 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.867 -4.528 -12.338 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -13.214 -2.514 -11.769 1.00 0.00 O ATOM 0 H GLU A 200 -17.131 -5.736 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.766 -4.234 -9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.220 -5.002 -11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.386 -3.770 -10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.085 -2.870 -12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.589 -2.021 -11.137 1.00 0.00 H new ATOM 1215 N THR A 201 -17.371 -2.617 -8.072 1.00 0.00 N ATOM 1216 CA THR A 201 -17.788 -1.468 -7.278 1.00 0.00 C ATOM 1217 C THR A 201 -16.995 -1.390 -5.985 1.00 0.00 C ATOM 1218 O THR A 201 -16.535 -0.300 -5.664 1.00 0.00 O ATOM 1219 CB THR A 201 -19.295 -1.580 -6.988 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.972 -2.039 -8.142 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.887 -0.235 -6.565 1.00 0.00 C ATOM 0 H THR A 201 -18.121 -3.292 -8.223 1.00 0.00 H new ATOM 0 HA THR A 201 -17.595 -0.553 -7.838 1.00 0.00 H new ATOM 0 HB THR A 201 -19.423 -2.287 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.931 -2.110 -7.952 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.953 -0.352 -6.368 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.388 0.114 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.743 0.493 -7.363 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.812 -2.504 -5.268 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.065 -2.526 -4.014 1.00 0.00 C ATOM 1231 C ASP A 202 -14.640 -2.072 -4.285 1.00 0.00 C ATOM 1232 O ASP A 202 -14.142 -1.160 -3.632 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.025 -3.925 -3.388 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.359 -4.399 -2.836 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.850 -3.782 -1.864 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.854 -5.429 -3.368 1.00 0.00 O ATOM 0 H ASP A 202 -17.180 -3.414 -5.544 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.568 -1.859 -3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.682 -4.637 -4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.289 -3.930 -2.584 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.986 -2.685 -5.272 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.620 -2.363 -5.659 1.00 0.00 C ATOM 1243 C VAL A 203 -12.526 -0.889 -6.058 1.00 0.00 C ATOM 1244 O VAL A 203 -11.650 -0.178 -5.571 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.161 -3.334 -6.764 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.749 -3.007 -7.274 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.156 -4.778 -6.226 1.00 0.00 C ATOM 0 H VAL A 203 -14.401 -3.430 -5.831 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.937 -2.495 -4.820 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.864 -3.228 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.469 -3.718 -8.051 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.735 -1.997 -7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.040 -3.074 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.830 -5.458 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.473 -4.849 -5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.161 -5.050 -5.904 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.429 -0.406 -6.910 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.425 0.964 -7.403 1.00 0.00 C ATOM 1259 C LYS A 204 -13.734 1.953 -6.278 1.00 0.00 C ATOM 1260 O LYS A 204 -13.203 3.064 -6.299 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.465 1.072 -8.523 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.901 0.617 -9.878 1.00 0.00 C ATOM 1263 CD LYS A 204 -14.929 0.839 -10.997 1.00 0.00 C ATOM 1264 CE LYS A 204 -14.976 2.308 -11.428 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.799 2.675 -12.244 1.00 0.00 N ATOM 0 H LYS A 204 -14.195 -0.968 -7.281 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.436 1.214 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.335 0.465 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.808 2.104 -8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.988 1.169 -10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.631 -0.438 -9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.677 0.214 -11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.916 0.527 -10.654 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.886 2.491 -11.999 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.020 2.945 -10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.944 3.618 -12.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.950 2.687 -11.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.674 1.978 -13.006 1.00 0.00 H new ATOM 1279 N MET A 205 -14.566 1.584 -5.298 1.00 0.00 N ATOM 1280 CA MET A 205 -14.814 2.412 -4.136 1.00 0.00 C ATOM 1281 C MET A 205 -13.533 2.497 -3.315 1.00 0.00 C ATOM 1282 O MET A 205 -13.100 3.593 -2.956 1.00 0.00 O ATOM 1283 CB MET A 205 -15.963 1.885 -3.264 1.00 0.00 C ATOM 1284 CG MET A 205 -17.374 2.166 -3.766 1.00 0.00 C ATOM 1285 SD MET A 205 -18.569 2.232 -2.404 1.00 0.00 S ATOM 1286 CE MET A 205 -20.070 2.571 -3.337 1.00 0.00 C ATOM 0 H MET A 205 -15.080 0.703 -5.298 1.00 0.00 H new ATOM 0 HA MET A 205 -15.117 3.399 -4.485 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.846 0.806 -3.158 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.862 2.316 -2.268 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.386 3.112 -4.307 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.670 1.391 -4.473 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.819 3.006 -2.675 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.847 3.270 -4.143 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.454 1.642 -3.759 1.00 0.00 H new ATOM 1296 N MET A 206 -12.908 1.351 -3.039 1.00 0.00 N ATOM 1297 CA MET A 206 -11.657 1.311 -2.314 1.00 0.00 C ATOM 1298 C MET A 206 -10.577 2.110 -3.048 1.00 0.00 C ATOM 1299 O MET A 206 -9.805 2.783 -2.378 1.00 0.00 O ATOM 1300 CB MET A 206 -11.210 -0.134 -2.056 1.00 0.00 C ATOM 1301 CG MET A 206 -12.106 -0.880 -1.060 1.00 0.00 C ATOM 1302 SD MET A 206 -11.532 -2.539 -0.579 1.00 0.00 S ATOM 1303 CE MET A 206 -11.460 -3.372 -2.189 1.00 0.00 C ATOM 0 H MET A 206 -13.260 0.434 -3.314 1.00 0.00 H new ATOM 0 HA MET A 206 -11.815 1.780 -1.343 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.199 -0.677 -3.001 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.187 -0.128 -1.680 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.203 -0.273 -0.160 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.103 -0.971 -1.492 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.192 -4.419 -2.045 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.434 -3.310 -2.675 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.711 -2.888 -2.816 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.490 2.082 -4.383 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.413 2.721 -5.137 1.00 0.00 C ATOM 1315 C GLU A 207 -9.379 4.219 -4.798 1.00 0.00 C ATOM 1316 O GLU A 207 -8.310 4.776 -4.563 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.636 2.496 -6.644 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.118 1.151 -7.198 1.00 0.00 C ATOM 1319 CD GLU A 207 -7.970 1.260 -8.214 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -8.155 1.923 -9.269 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -6.918 0.607 -8.025 1.00 0.00 O ATOM 0 H GLU A 207 -11.174 1.609 -4.973 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.452 2.283 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.704 2.567 -6.850 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.151 3.305 -7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.785 0.536 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.949 0.626 -7.668 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.550 4.864 -4.704 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.695 6.260 -4.293 1.00 0.00 C ATOM 1330 C ARG A 208 -10.203 6.467 -2.861 1.00 0.00 C ATOM 1331 O ARG A 208 -9.474 7.417 -2.581 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.180 6.634 -4.358 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.725 6.833 -5.773 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.175 8.111 -6.413 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.231 8.806 -7.154 1.00 0.00 N ATOM 1336 CZ ARG A 208 -13.098 9.918 -7.876 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.914 10.500 -8.015 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -14.186 10.430 -8.437 1.00 0.00 N ATOM 0 H ARG A 208 -11.441 4.416 -4.917 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.100 6.885 -4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.760 5.853 -3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.335 7.552 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -12.461 5.974 -6.390 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.814 6.880 -5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.771 8.767 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.353 7.864 -7.085 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.164 8.396 -7.113 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.092 10.097 -7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.826 11.351 -8.570 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.089 9.973 -8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.119 11.280 -8.996 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.626 5.594 -1.951 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.267 5.649 -0.543 1.00 0.00 C ATOM 1354 C VAL A 209 -8.738 5.580 -0.400 1.00 0.00 C ATOM 1355 O VAL A 209 -8.127 6.456 0.220 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.061 4.536 0.187 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.574 4.210 1.596 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.543 4.919 0.289 1.00 0.00 C ATOM 0 H VAL A 209 -11.241 4.813 -2.180 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.544 6.590 -0.068 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.902 3.648 -0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.193 3.420 2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.537 3.876 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.643 5.101 2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.089 4.128 0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.641 5.850 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.954 5.051 -0.712 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.113 4.574 -1.010 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.678 4.351 -0.986 1.00 0.00 C ATOM 1370 C VAL A 210 -5.941 5.541 -1.648 1.00 0.00 C ATOM 1371 O VAL A 210 -4.878 5.916 -1.156 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.397 2.973 -1.652 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.928 2.560 -1.661 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.052 1.756 -0.966 1.00 0.00 C ATOM 0 H VAL A 210 -8.614 3.870 -1.552 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.291 4.308 0.032 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.806 3.172 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.826 1.588 -2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.345 3.300 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.562 2.496 -0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.792 0.848 -1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.692 1.680 0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.135 1.880 -0.963 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.476 6.175 -2.703 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.918 7.358 -3.362 1.00 0.00 C ATOM 1386 C GLU A 211 -5.835 8.508 -2.363 1.00 0.00 C ATOM 1387 O GLU A 211 -4.745 9.028 -2.140 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.831 7.742 -4.545 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.246 7.354 -5.902 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.942 8.024 -7.086 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.103 9.265 -7.088 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.182 7.327 -8.099 1.00 0.00 O ATOM 0 H GLU A 211 -7.345 5.862 -3.135 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.915 7.145 -3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.800 7.257 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.008 8.817 -4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.188 7.615 -5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -6.310 6.272 -6.019 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.954 8.887 -1.742 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.039 9.877 -0.682 1.00 0.00 C ATOM 1401 C GLN A 212 -5.981 9.616 0.391 1.00 0.00 C ATOM 1402 O GLN A 212 -5.164 10.492 0.688 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.473 9.951 -0.138 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.301 11.066 -0.786 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.726 12.442 -0.441 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.718 12.849 0.721 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.198 13.157 -1.420 1.00 0.00 N ATOM 0 H GLN A 212 -7.863 8.490 -1.980 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.813 10.865 -1.083 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.969 8.994 -0.304 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.439 10.110 0.940 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.314 10.933 -1.868 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.334 11.003 -0.445 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.214 12.803 -2.376 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.774 14.063 -1.219 1.00 0.00 H new ATOM 1416 N MET A 213 -6.047 8.462 1.055 1.00 0.00 N ATOM 1417 CA MET A 213 -5.040 8.046 2.018 1.00 0.00 C ATOM 1418 C MET A 213 -3.610 8.231 1.496 1.00 0.00 C ATOM 1419 O MET A 213 -2.767 8.769 2.218 1.00 0.00 O ATOM 1420 CB MET A 213 -5.303 6.589 2.406 1.00 0.00 C ATOM 1421 CG MET A 213 -6.450 6.495 3.413 1.00 0.00 C ATOM 1422 SD MET A 213 -7.738 5.251 3.168 1.00 0.00 S ATOM 1423 CE MET A 213 -6.794 3.726 2.945 1.00 0.00 C ATOM 0 H MET A 213 -6.805 7.790 0.936 1.00 0.00 H new ATOM 0 HA MET A 213 -5.120 8.686 2.897 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.546 6.009 1.516 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.400 6.153 2.834 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.011 6.323 4.396 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.937 7.469 3.447 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.458 2.935 2.595 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.006 3.890 2.210 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.348 3.432 3.895 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.302 7.813 0.266 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.946 7.958 -0.248 1.00 0.00 C ATOM 1435 C CYS A 214 -1.590 9.430 -0.512 1.00 0.00 C ATOM 1436 O CYS A 214 -0.489 9.850 -0.174 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.685 7.044 -1.452 1.00 0.00 C ATOM 1438 SG CYS A 214 0.052 6.517 -1.494 1.00 0.00 S ATOM 0 H CYS A 214 -3.962 7.380 -0.379 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.264 7.620 0.532 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.334 6.170 -1.399 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.933 7.569 -2.374 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.514 10.255 -1.008 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.339 11.707 -1.127 1.00 0.00 C ATOM 1445 C ILE A 215 -2.006 12.286 0.260 1.00 0.00 C ATOM 1446 O ILE A 215 -1.082 13.087 0.410 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.583 12.336 -1.788 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.578 11.968 -3.281 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.601 13.862 -1.697 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.953 12.076 -3.925 1.00 0.00 C ATOM 0 H ILE A 215 -3.420 9.929 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.501 11.950 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.456 11.952 -1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.884 12.622 -3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.207 10.950 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.500 14.245 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.595 14.164 -0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.721 14.267 -2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.884 11.804 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.645 11.402 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.316 13.100 -3.838 1.00 0.00 H new ATOM 1462 N THR A 216 -2.713 11.833 1.295 1.00 0.00 N ATOM 1463 CA THR A 216 -2.451 12.230 2.668 1.00 0.00 C ATOM 1464 C THR A 216 -1.059 11.771 3.139 1.00 0.00 C ATOM 1465 O THR A 216 -0.479 12.440 3.993 1.00 0.00 O ATOM 1466 CB THR A 216 -3.588 11.712 3.566 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.834 12.258 3.174 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.401 12.086 5.035 1.00 0.00 C ATOM 0 H THR A 216 -3.487 11.176 1.198 1.00 0.00 H new ATOM 0 HA THR A 216 -2.433 13.318 2.734 1.00 0.00 H new ATOM 0 HB THR A 216 -3.567 10.628 3.452 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.149 11.805 2.364 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.233 11.694 5.619 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.467 11.661 5.403 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.369 13.171 5.133 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.471 10.688 2.610 1.00 0.00 N ATOM 1477 CA GLN A 217 0.875 10.288 2.980 1.00 0.00 C ATOM 1478 C GLN A 217 1.879 11.305 2.425 1.00 0.00 C ATOM 1479 O GLN A 217 2.808 11.663 3.149 1.00 0.00 O ATOM 1480 CB GLN A 217 1.177 8.869 2.470 1.00 0.00 C ATOM 1481 CG GLN A 217 0.671 7.753 3.393 1.00 0.00 C ATOM 1482 CD GLN A 217 1.236 7.821 4.807 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.313 7.320 5.095 1.00 0.00 O ATOM 1484 NE2 GLN A 217 0.523 8.410 5.756 1.00 0.00 N ATOM 0 H GLN A 217 -0.916 10.079 1.924 1.00 0.00 H new ATOM 0 HA GLN A 217 0.962 10.270 4.066 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.726 8.744 1.485 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.254 8.761 2.343 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.417 7.801 3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.927 6.788 2.955 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.377 8.832 5.530 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.875 8.441 6.713 1.00 0.00 H new ATOM 1493 N TYR A 218 1.678 11.821 1.202 1.00 0.00 N ATOM 1494 CA TYR A 218 2.520 12.897 0.674 1.00 0.00 C ATOM 1495 C TYR A 218 2.456 14.104 1.601 1.00 0.00 C ATOM 1496 O TYR A 218 3.503 14.635 1.978 1.00 0.00 O ATOM 1497 CB TYR A 218 2.157 13.276 -0.771 1.00 0.00 C ATOM 1498 CG TYR A 218 2.771 14.566 -1.299 1.00 0.00 C ATOM 1499 CD1 TYR A 218 2.111 15.801 -1.127 1.00 0.00 C ATOM 1500 CD2 TYR A 218 3.986 14.532 -2.008 1.00 0.00 C ATOM 1501 CE1 TYR A 218 2.660 16.987 -1.653 1.00 0.00 C ATOM 1502 CE2 TYR A 218 4.544 15.712 -2.532 1.00 0.00 C ATOM 1503 CZ TYR A 218 3.883 16.948 -2.363 1.00 0.00 C ATOM 1504 OH TYR A 218 4.415 18.077 -2.913 1.00 0.00 O ATOM 0 H TYR A 218 0.943 11.510 0.566 1.00 0.00 H new ATOM 0 HA TYR A 218 3.546 12.531 0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.459 12.459 -1.426 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.072 13.358 -0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 218 1.176 15.838 -0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.495 13.590 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 218 2.147 17.927 -1.514 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.482 15.672 -3.066 1.00 0.00 H new ATOM 0 HH TYR A 218 5.258 17.857 -3.361 1.00 0.00 H new ATOM 1514 N GLU A 219 1.251 14.522 1.994 1.00 0.00 N ATOM 1515 CA GLU A 219 1.078 15.667 2.881 1.00 0.00 C ATOM 1516 C GLU A 219 1.805 15.430 4.214 1.00 0.00 C ATOM 1517 O GLU A 219 2.534 16.309 4.680 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.418 15.996 3.066 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.993 16.617 1.778 1.00 0.00 C ATOM 1520 CD GLU A 219 -2.523 16.715 1.677 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -3.289 15.980 2.350 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -2.994 17.584 0.901 1.00 0.00 O ATOM 0 H GLU A 219 0.378 14.079 1.708 1.00 0.00 H new ATOM 0 HA GLU A 219 1.535 16.544 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.968 15.089 3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.545 16.687 3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.581 17.621 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.634 16.034 0.930 1.00 0.00 H new ATOM 1529 N ARG A 220 1.663 14.231 4.791 1.00 0.00 N ATOM 1530 CA ARG A 220 2.243 13.838 6.076 1.00 0.00 C ATOM 1531 C ARG A 220 3.764 13.668 6.066 1.00 0.00 C ATOM 1532 O ARG A 220 4.336 13.599 7.156 1.00 0.00 O ATOM 1533 CB ARG A 220 1.573 12.539 6.560 1.00 0.00 C ATOM 1534 CG ARG A 220 0.186 12.803 7.160 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.496 11.488 7.549 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.604 11.722 8.489 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.029 10.916 9.468 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.495 9.710 9.616 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.989 11.333 10.283 1.00 0.00 N ATOM 0 H ARG A 220 1.121 13.483 4.359 1.00 0.00 H new ATOM 0 HA ARG A 220 2.048 14.663 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.482 11.844 5.725 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.207 12.059 7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.280 13.443 8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.431 13.339 6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.873 10.992 6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.234 10.817 8.002 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.107 12.603 8.381 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.759 9.397 8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.820 9.096 10.363 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.396 12.260 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.321 10.726 11.033 1.00 0.00 H new ATOM 1553 N GLU A 221 4.438 13.622 4.915 1.00 0.00 N ATOM 1554 CA GLU A 221 5.900 13.706 4.872 1.00 0.00 C ATOM 1555 C GLU A 221 6.351 15.099 4.423 1.00 0.00 C ATOM 1556 O GLU A 221 7.305 15.634 4.987 1.00 0.00 O ATOM 1557 CB GLU A 221 6.527 12.588 4.015 1.00 0.00 C ATOM 1558 CG GLU A 221 6.507 11.220 4.718 1.00 0.00 C ATOM 1559 CD GLU A 221 7.519 10.203 4.159 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.981 10.311 3.002 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.821 9.230 4.894 1.00 0.00 O ATOM 0 H GLU A 221 3.996 13.527 4.001 1.00 0.00 H new ATOM 0 HA GLU A 221 6.267 13.549 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.988 12.514 3.070 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.557 12.854 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.707 11.368 5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.505 10.799 4.638 1.00 0.00 H new ATOM 1568 N SER A 222 5.660 15.742 3.471 1.00 0.00 N ATOM 1569 CA SER A 222 6.068 17.050 2.956 1.00 0.00 C ATOM 1570 C SER A 222 6.049 18.111 4.067 1.00 0.00 C ATOM 1571 O SER A 222 6.915 18.990 4.087 1.00 0.00 O ATOM 1572 CB SER A 222 5.203 17.454 1.751 1.00 0.00 C ATOM 1573 OG SER A 222 5.893 18.366 0.916 1.00 0.00 O ATOM 0 H SER A 222 4.812 15.372 3.042 1.00 0.00 H new ATOM 0 HA SER A 222 7.097 16.978 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.931 16.566 1.180 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.274 17.906 2.100 1.00 0.00 H new ATOM 0 HG SER A 222 5.324 18.608 0.155 1.00 0.00 H new ATOM 1579 N GLN A 223 5.148 17.985 5.052 1.00 0.00 N ATOM 1580 CA GLN A 223 5.140 18.839 6.240 1.00 0.00 C ATOM 1581 C GLN A 223 6.506 18.897 6.936 1.00 0.00 C ATOM 1582 O GLN A 223 6.849 19.929 7.516 1.00 0.00 O ATOM 1583 CB GLN A 223 4.041 18.422 7.228 1.00 0.00 C ATOM 1584 CG GLN A 223 4.172 16.966 7.666 1.00 0.00 C ATOM 1585 CD GLN A 223 3.297 16.646 8.875 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.079 16.811 8.867 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.902 16.245 9.977 1.00 0.00 N ATOM 0 H GLN A 223 4.405 17.286 5.044 1.00 0.00 H new ATOM 0 HA GLN A 223 4.918 19.847 5.889 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.082 19.067 8.106 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.065 18.573 6.766 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.897 16.313 6.838 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.214 16.753 7.907 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.913 16.108 9.983 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.359 16.072 10.823 1.00 0.00 H new ATOM 1596 N ALA A 224 7.297 17.819 6.873 1.00 0.00 N ATOM 1597 CA ALA A 224 8.579 17.725 7.547 1.00 0.00 C ATOM 1598 C ALA A 224 9.749 17.937 6.597 1.00 0.00 C ATOM 1599 O ALA A 224 10.897 17.906 7.020 1.00 0.00 O ATOM 1600 CB ALA A 224 8.673 16.361 8.237 1.00 0.00 C ATOM 0 H ALA A 224 7.053 16.982 6.344 1.00 0.00 H new ATOM 0 HA ALA A 224 8.641 18.522 8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.632 16.277 8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.866 16.264 8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.588 15.570 7.492 1.00 0.00 H new ATOM 1606 N TYR A 225 9.493 18.246 5.334 1.00 0.00 N ATOM 1607 CA TYR A 225 10.515 18.637 4.362 1.00 0.00 C ATOM 1608 C TYR A 225 10.840 20.123 4.504 1.00 0.00 C ATOM 1609 O TYR A 225 11.953 20.552 4.217 1.00 0.00 O ATOM 1610 CB TYR A 225 10.010 18.288 2.958 1.00 0.00 C ATOM 1611 CG TYR A 225 11.076 18.160 1.890 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.447 19.270 1.109 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.634 16.898 1.612 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.310 19.096 0.013 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.458 16.708 0.493 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.773 17.810 -0.330 1.00 0.00 C ATOM 1617 OH TYR A 225 13.485 17.639 -1.474 1.00 0.00 O ATOM 0 H TYR A 225 8.551 18.233 4.944 1.00 0.00 H new ATOM 0 HA TYR A 225 11.442 18.093 4.543 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.461 17.348 3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.300 19.054 2.647 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.070 20.253 1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.425 16.066 2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 225 12.620 19.952 -0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.848 15.727 0.263 1.00 0.00 H new ATOM 0 HH TYR A 225 13.732 16.695 -1.567 1.00 0.00 H new ATOM 1627 N TYR A 226 9.896 20.892 5.043 1.00 0.00 N ATOM 1628 CA TYR A 226 10.045 22.289 5.430 1.00 0.00 C ATOM 1629 C TYR A 226 10.222 22.381 6.953 1.00 0.00 C ATOM 1630 O TYR A 226 9.746 23.325 7.587 1.00 0.00 O ATOM 1631 CB TYR A 226 8.860 23.084 4.850 1.00 0.00 C ATOM 1632 CG TYR A 226 9.135 23.556 3.431 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.102 22.638 2.364 1.00 0.00 C ATOM 1634 CD2 TYR A 226 9.469 24.902 3.178 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.405 23.056 1.058 1.00 0.00 C ATOM 1636 CE2 TYR A 226 9.782 25.324 1.871 1.00 0.00 C ATOM 1637 CZ TYR A 226 9.762 24.399 0.802 1.00 0.00 C ATOM 1638 OH TYR A 226 10.032 24.806 -0.472 1.00 0.00 O ATOM 0 H TYR A 226 8.958 20.537 5.230 1.00 0.00 H new ATOM 0 HA TYR A 226 10.944 22.744 5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.966 22.461 4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 226 8.655 23.945 5.486 1.00 0.00 H new ATOM 0 HD1 TYR A 226 8.842 21.607 2.551 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.485 25.613 3.990 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.365 22.347 0.244 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.038 26.357 1.685 1.00 0.00 H new ATOM 0 HH TYR A 226 10.259 25.759 -0.470 1.00 0.00 H new ATOM 1648 N GLN A 227 10.863 21.372 7.567 1.00 0.00 N ATOM 1649 CA GLN A 227 11.103 21.340 9.002 1.00 0.00 C ATOM 1650 C GLN A 227 12.385 20.594 9.404 1.00 0.00 C ATOM 1651 O GLN A 227 12.569 20.305 10.583 1.00 0.00 O ATOM 1652 CB GLN A 227 9.849 20.757 9.685 1.00 0.00 C ATOM 1653 CG GLN A 227 9.576 21.270 11.098 1.00 0.00 C ATOM 1654 CD GLN A 227 9.115 22.724 11.126 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.938 23.047 10.972 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.019 23.655 11.316 1.00 0.00 N ATOM 0 H GLN A 227 11.227 20.558 7.072 1.00 0.00 H new ATOM 0 HA GLN A 227 11.277 22.360 9.344 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.981 20.977 9.063 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.948 19.672 9.723 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.815 20.644 11.565 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.482 21.170 11.696 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.997 23.397 11.445 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.744 24.637 11.335 1.00 0.00 H new ATOM 1665 N ARG A 228 13.275 20.248 8.466 1.00 0.00 N ATOM 1666 CA ARG A 228 14.567 19.626 8.797 1.00 0.00 C ATOM 1667 C ARG A 228 15.706 20.631 8.953 1.00 0.00 C ATOM 1668 O ARG A 228 16.824 20.219 9.255 1.00 0.00 O ATOM 1669 CB ARG A 228 14.941 18.635 7.677 1.00 0.00 C ATOM 1670 CG ARG A 228 14.092 17.371 7.767 1.00 0.00 C ATOM 1671 CD ARG A 228 14.716 16.109 7.163 1.00 0.00 C ATOM 1672 NE ARG A 228 15.969 15.704 7.819 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.674 14.607 7.517 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.241 13.752 6.591 1.00 0.00 N ATOM 1675 NH2 ARG A 228 17.829 14.399 8.136 1.00 0.00 N ATOM 0 H ARG A 228 13.125 20.388 7.467 1.00 0.00 H new ATOM 0 HA ARG A 228 14.442 19.130 9.759 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.797 19.107 6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.997 18.375 7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.870 17.178 8.817 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.141 17.558 7.269 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.999 15.291 7.230 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.908 16.279 6.104 1.00 0.00 H new ATOM 0 HE ARG A 228 16.328 16.305 8.561 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.363 13.930 6.103 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.788 12.920 6.370 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.165 15.069 8.828 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.381 13.569 7.920 1.00 0.00 H new