USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1332 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: B 642 THR OG1 : rot -19:sc= 0.83 USER MOD Set 1.2: B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 227 TYR OH : rot 41:sc= 0.189 USER MOD Set 2.2: A 269 CYS SG : rot -161:sc= 0.78 USER MOD Set 3.1: A 244 SER OG : rot -164:sc= 0.861 USER MOD Set 3.2: A 258 ASN : amide:sc= 1.68 K(o=2.5,f=-8.8!) USER MOD Set 4.1: A 221 GLN : amide:sc= -0.924! X(o=-0.55!,f=-1) USER MOD Set 4.2: A 279 LYS NZ :NH3+ 165:sc= 0.379 (180deg=0) USER MOD Set 5.1: A 188 TYR OH : rot 7:sc= -3.11! USER MOD Set 5.2: A 199 MET CE :methyl -179:sc= -2.05! (180deg=-2.05!) USER MOD Set 6.1: A 160 THR OG1 : rot 98:sc= 0.17 USER MOD Set 6.2: A 185 HIS : no HD1:sc= -10.3! C(o=-22!,f=-34!) USER MOD Set 6.3: A 198 GLN : amide:sc= -11.5! C(o=-22!,f=-38!) USER MOD Single : A 135 TYR OH : rot 112:sc= 0.469! USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= -3.23! (180deg=-3.32!) USER MOD Single : A 138 ASN :FLIP amide:sc= -3.92! C(o=-5.1!,f=-3.9!) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0214 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.498 USER MOD Single : A 147 ASN : amide:sc= -0.0062 X(o=-0.0062,f=-0.46) USER MOD Single : A 148 MET CE :methyl -138:sc= -0.785 (180deg=-2.18!) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 162 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.226) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 170 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot -68:sc= 1.04 USER MOD Single : A 172 SER OG : rot 118:sc= 0.0119 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 149:sc= 0.561 USER MOD Single : A 187 LYS NZ :NH3+ 165:sc= 0.106 (180deg=-0.071) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.8 X(o=-2.8,f=-2.7!) USER MOD Single : A 200 ASN :FLIP amide:sc= -1.4 F(o=-13!,f=-1.4) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 MET CE :methyl -144:sc= -0.294 (180deg=-2.58!) USER MOD Single : A 226 ASN : amide:sc= -2.4! C(o=-2.4!,f=-2.9!) USER MOD Single : A 228 ASN : amide:sc= -2.37 K(o=-2.4,f=-13!) USER MOD Single : A 231 ASN : amide:sc= -3.15! C(o=-3.1!,f=-4.5!) USER MOD Single : A 233 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.103) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -141:sc= -6.67! (180deg=-8.77!) USER MOD Single : A 249 THR OG1 : rot 114:sc= -11.2! USER MOD Single : A 251 THR OG1 : rot 180:sc=-0.00843 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN :FLIP amide:sc= -0.161 F(o=-2!,f=-0.16) USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 158:sc= -0.319 (180deg=-1.14) USER MOD Single : B 650 LYS NZ :NH3+ -115:sc= -1.14 (180deg=-3.26!) USER MOD Single : B 651 SER OG : rot -85:sc= -2.69! USER MOD Single : B 657 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 134 5.648 13.481 7.206 1.00 0.00 N ATOM 2 CA LEU A 134 5.810 12.258 6.373 1.00 0.00 C ATOM 3 C LEU A 134 5.689 11.015 7.260 1.00 0.00 C ATOM 4 O LEU A 134 4.641 10.728 7.803 1.00 0.00 O ATOM 5 CB LEU A 134 7.181 12.275 5.701 1.00 0.00 C ATOM 6 CG LEU A 134 7.363 13.585 4.932 1.00 0.00 C ATOM 7 CD1 LEU A 134 8.630 13.495 4.088 1.00 0.00 C ATOM 8 CD2 LEU A 134 6.163 13.820 4.011 1.00 0.00 C ATOM 0 HA LEU A 134 5.033 12.235 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.965 12.170 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 134 7.274 11.428 5.022 1.00 0.00 H new ATOM 0 HG LEU A 134 7.441 14.411 5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 134 8.767 14.425 3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 134 9.489 13.329 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 134 8.541 12.667 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.300 14.754 3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.081 12.996 3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.252 13.877 4.607 1.00 0.00 H new ATOM 22 N TYR A 135 6.755 10.274 7.409 1.00 0.00 N ATOM 23 CA TYR A 135 6.703 9.052 8.256 1.00 0.00 C ATOM 24 C TYR A 135 7.461 9.307 9.561 1.00 0.00 C ATOM 25 O TYR A 135 8.673 9.400 9.576 1.00 0.00 O ATOM 26 CB TYR A 135 7.371 7.899 7.503 1.00 0.00 C ATOM 27 CG TYR A 135 6.833 7.851 6.093 1.00 0.00 C ATOM 28 CD1 TYR A 135 7.363 8.703 5.117 1.00 0.00 C ATOM 29 CD2 TYR A 135 5.800 6.967 5.765 1.00 0.00 C ATOM 30 CE1 TYR A 135 6.860 8.670 3.812 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.295 6.934 4.460 1.00 0.00 C ATOM 32 CZ TYR A 135 5.826 7.785 3.482 1.00 0.00 C ATOM 33 OH TYR A 135 5.329 7.755 2.195 1.00 0.00 O ATOM 0 H TYR A 135 7.660 10.465 6.979 1.00 0.00 H new ATOM 0 HA TYR A 135 5.666 8.800 8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.452 8.036 7.488 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.176 6.955 8.012 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.160 9.386 5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.392 6.310 6.519 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.269 9.327 3.059 1.00 0.00 H new ATOM 0 HE2 TYR A 135 4.496 6.253 4.207 1.00 0.00 H new ATOM 0 HH TYR A 135 5.569 6.904 1.771 1.00 0.00 H new ATOM 43 N LYS A 136 6.754 9.413 10.656 1.00 0.00 N ATOM 44 CA LYS A 136 7.426 9.652 11.968 1.00 0.00 C ATOM 45 C LYS A 136 7.281 8.417 12.856 1.00 0.00 C ATOM 46 O LYS A 136 6.404 7.597 12.664 1.00 0.00 O ATOM 47 CB LYS A 136 6.840 10.876 12.690 1.00 0.00 C ATOM 48 CG LYS A 136 5.309 10.914 12.598 1.00 0.00 C ATOM 49 CD LYS A 136 4.707 10.259 13.841 1.00 0.00 C ATOM 50 CE LYS A 136 4.541 11.307 14.945 1.00 0.00 C ATOM 51 NZ LYS A 136 5.684 12.262 14.904 1.00 0.00 N ATOM 0 H LYS A 136 5.737 9.344 10.698 1.00 0.00 H new ATOM 0 HA LYS A 136 8.480 9.848 11.772 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.141 10.858 13.738 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.253 11.786 12.255 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.965 11.945 12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.975 10.392 11.701 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.741 9.815 13.599 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.352 9.451 14.187 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.601 11.843 14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.496 10.820 15.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.587 12.953 15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.577 11.740 15.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.687 12.761 13.991 1.00 0.00 H new ATOM 65 N VAL A 137 8.145 8.275 13.822 1.00 0.00 N ATOM 66 CA VAL A 137 8.075 7.091 14.723 1.00 0.00 C ATOM 67 C VAL A 137 6.668 6.971 15.312 1.00 0.00 C ATOM 68 O VAL A 137 6.067 7.946 15.708 1.00 0.00 O ATOM 69 CB VAL A 137 9.089 7.255 15.857 1.00 0.00 C ATOM 70 CG1 VAL A 137 9.111 5.987 16.711 1.00 0.00 C ATOM 71 CG2 VAL A 137 10.480 7.495 15.266 1.00 0.00 C ATOM 0 H VAL A 137 8.899 8.930 14.027 1.00 0.00 H new ATOM 0 HA VAL A 137 8.304 6.191 14.153 1.00 0.00 H new ATOM 0 HB VAL A 137 8.805 8.105 16.477 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.834 6.105 17.519 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.121 5.815 17.132 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.395 5.136 16.092 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.203 7.612 16.073 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.763 6.645 14.645 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.466 8.399 14.658 1.00 0.00 H new ATOM 81 N ASN A 138 6.148 5.774 15.360 1.00 0.00 N ATOM 82 CA ASN A 138 4.776 5.550 15.910 1.00 0.00 C ATOM 83 C ASN A 138 3.733 6.057 14.911 1.00 0.00 C ATOM 84 O ASN A 138 2.617 6.375 15.270 1.00 0.00 O ATOM 85 CB ASN A 138 4.612 6.288 17.243 1.00 0.00 C ATOM 86 CG ASN A 138 5.906 6.175 18.053 1.00 0.00 C ATOM 87 OD1 ASN A 138 6.512 5.021 18.133 1.00 0.00 O flip ATOM 88 ND2 ASN A 138 6.369 7.144 18.619 1.00 0.00 N flip ATOM 0 H ASN A 138 6.621 4.930 15.038 1.00 0.00 H new ATOM 0 HA ASN A 138 4.633 4.482 16.077 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.374 7.336 17.063 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.780 5.864 17.806 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.896 8.045 18.557 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.231 7.057 19.157 1.00 0.00 H new ATOM 95 N GLU A 139 4.083 6.115 13.655 1.00 0.00 N ATOM 96 CA GLU A 139 3.113 6.579 12.622 1.00 0.00 C ATOM 97 C GLU A 139 2.463 5.362 11.962 1.00 0.00 C ATOM 98 O GLU A 139 3.050 4.300 11.884 1.00 0.00 O ATOM 99 CB GLU A 139 3.850 7.403 11.563 1.00 0.00 C ATOM 100 CG GLU A 139 2.868 7.857 10.476 1.00 0.00 C ATOM 101 CD GLU A 139 1.807 8.777 11.085 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.090 9.385 12.102 1.00 0.00 O ATOM 103 OE2 GLU A 139 0.728 8.856 10.522 1.00 0.00 O ATOM 0 H GLU A 139 5.004 5.860 13.298 1.00 0.00 H new ATOM 0 HA GLU A 139 2.346 7.196 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.319 8.271 12.027 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.648 6.809 11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.404 8.380 9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.391 6.990 10.019 1.00 0.00 H new ATOM 110 N TYR A 140 1.256 5.503 11.485 1.00 0.00 N ATOM 111 CA TYR A 140 0.581 4.347 10.833 1.00 0.00 C ATOM 112 C TYR A 140 0.708 4.478 9.313 1.00 0.00 C ATOM 113 O TYR A 140 0.005 5.244 8.682 1.00 0.00 O ATOM 114 CB TYR A 140 -0.899 4.332 11.222 1.00 0.00 C ATOM 115 CG TYR A 140 -1.024 4.247 12.725 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.905 3.010 13.368 1.00 0.00 C ATOM 117 CD2 TYR A 140 -1.259 5.407 13.473 1.00 0.00 C ATOM 118 CE1 TYR A 140 -1.022 2.932 14.762 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.377 5.329 14.867 1.00 0.00 C ATOM 120 CZ TYR A 140 -1.258 4.091 15.511 1.00 0.00 C ATOM 121 OH TYR A 140 -1.373 4.013 16.883 1.00 0.00 O ATOM 0 H TYR A 140 0.711 6.365 11.519 1.00 0.00 H new ATOM 0 HA TYR A 140 1.050 3.419 11.161 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.391 5.233 10.856 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.400 3.483 10.756 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.723 2.116 12.790 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.349 6.361 12.976 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.930 1.978 15.259 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.560 6.223 15.445 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.535 4.908 17.249 1.00 0.00 H new ATOM 131 N VAL A 141 1.600 3.730 8.726 1.00 0.00 N ATOM 132 CA VAL A 141 1.784 3.798 7.249 1.00 0.00 C ATOM 133 C VAL A 141 1.820 2.377 6.681 1.00 0.00 C ATOM 134 O VAL A 141 2.082 1.422 7.387 1.00 0.00 O ATOM 135 CB VAL A 141 3.096 4.518 6.930 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.038 5.954 7.461 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.257 3.778 7.597 1.00 0.00 C ATOM 0 H VAL A 141 2.212 3.072 9.208 1.00 0.00 H new ATOM 0 HA VAL A 141 0.957 4.348 6.799 1.00 0.00 H new ATOM 0 HB VAL A 141 3.245 4.536 5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 141 3.974 6.464 7.233 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.211 6.484 6.988 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.888 5.937 8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.193 4.290 7.371 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.105 3.760 8.676 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.302 2.756 7.220 1.00 0.00 H new ATOM 147 N ASP A 142 1.555 2.227 5.414 1.00 0.00 N ATOM 148 CA ASP A 142 1.574 0.866 4.808 1.00 0.00 C ATOM 149 C ASP A 142 2.927 0.615 4.140 1.00 0.00 C ATOM 150 O ASP A 142 3.525 1.509 3.575 1.00 0.00 O ATOM 151 CB ASP A 142 0.463 0.759 3.760 1.00 0.00 C ATOM 152 CG ASP A 142 -0.900 0.840 4.448 1.00 0.00 C ATOM 153 OD1 ASP A 142 -0.936 0.742 5.663 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.886 1.001 3.746 1.00 0.00 O ATOM 0 H ASP A 142 1.326 2.986 4.772 1.00 0.00 H new ATOM 0 HA ASP A 142 1.414 0.123 5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.561 1.561 3.028 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.552 -0.181 3.216 1.00 0.00 H new ATOM 159 N ALA A 143 3.404 -0.600 4.190 1.00 0.00 N ATOM 160 CA ALA A 143 4.711 -0.923 3.549 1.00 0.00 C ATOM 161 C ALA A 143 4.455 -1.895 2.394 1.00 0.00 C ATOM 162 O ALA A 143 3.625 -2.776 2.490 1.00 0.00 O ATOM 163 CB ALA A 143 5.645 -1.572 4.575 1.00 0.00 C ATOM 0 H ALA A 143 2.943 -1.385 4.649 1.00 0.00 H new ATOM 0 HA ALA A 143 5.180 -0.013 3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.599 -1.806 4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.810 -0.883 5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.192 -2.489 4.951 1.00 0.00 H new ATOM 169 N ARG A 144 5.144 -1.729 1.297 1.00 0.00 N ATOM 170 CA ARG A 144 4.917 -2.632 0.130 1.00 0.00 C ATOM 171 C ARG A 144 6.117 -3.552 -0.076 1.00 0.00 C ATOM 172 O ARG A 144 7.255 -3.145 0.046 1.00 0.00 O ATOM 173 CB ARG A 144 4.741 -1.790 -1.133 1.00 0.00 C ATOM 174 CG ARG A 144 4.291 -2.686 -2.291 1.00 0.00 C ATOM 175 CD ARG A 144 4.696 -2.045 -3.618 1.00 0.00 C ATOM 176 NE ARG A 144 6.146 -2.284 -3.864 1.00 0.00 N ATOM 177 CZ ARG A 144 6.818 -1.478 -4.638 1.00 0.00 C ATOM 178 NH1 ARG A 144 8.089 -1.687 -4.854 1.00 0.00 N ATOM 179 NH2 ARG A 144 6.221 -0.462 -5.198 1.00 0.00 N ATOM 0 H ARG A 144 5.853 -1.009 1.158 1.00 0.00 H new ATOM 0 HA ARG A 144 4.027 -3.230 0.324 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.004 -1.006 -0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.679 -1.296 -1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.744 -3.673 -2.198 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.211 -2.827 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.104 -2.464 -4.432 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.492 -0.975 -3.594 1.00 0.00 H new ATOM 0 HE ARG A 144 6.613 -3.078 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.557 -2.481 -4.417 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.614 -1.056 -5.460 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.228 -0.298 -5.030 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.747 0.168 -5.803 1.00 0.00 H new ATOM 193 N ASP A 145 5.868 -4.783 -0.425 1.00 0.00 N ATOM 194 CA ASP A 145 6.990 -5.720 -0.683 1.00 0.00 C ATOM 195 C ASP A 145 7.310 -5.676 -2.178 1.00 0.00 C ATOM 196 O ASP A 145 6.544 -6.135 -2.994 1.00 0.00 O ATOM 197 CB ASP A 145 6.587 -7.140 -0.283 1.00 0.00 C ATOM 198 CG ASP A 145 7.792 -8.072 -0.429 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.867 -7.575 -0.724 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.619 -9.266 -0.245 1.00 0.00 O ATOM 0 H ASP A 145 4.935 -5.178 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 145 7.863 -5.431 -0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.227 -7.151 0.746 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.767 -7.487 -0.911 1.00 0.00 H new ATOM 205 N THR A 146 8.425 -5.111 -2.541 1.00 0.00 N ATOM 206 CA THR A 146 8.789 -5.019 -3.978 1.00 0.00 C ATOM 207 C THR A 146 8.788 -6.406 -4.631 1.00 0.00 C ATOM 208 O THR A 146 8.446 -6.556 -5.786 1.00 0.00 O ATOM 209 CB THR A 146 10.185 -4.411 -4.086 1.00 0.00 C ATOM 210 OG1 THR A 146 10.191 -3.126 -3.481 1.00 0.00 O ATOM 211 CG2 THR A 146 10.571 -4.292 -5.554 1.00 0.00 C ATOM 0 H THR A 146 9.105 -4.706 -1.898 1.00 0.00 H new ATOM 0 HA THR A 146 8.057 -4.397 -4.493 1.00 0.00 H new ATOM 0 HB THR A 146 10.904 -5.051 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.088 -2.737 -3.549 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.568 -3.858 -5.634 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.568 -5.281 -6.012 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.854 -3.652 -6.068 1.00 0.00 H new ATOM 219 N ASN A 147 9.194 -7.414 -3.913 1.00 0.00 N ATOM 220 CA ASN A 147 9.244 -8.782 -4.506 1.00 0.00 C ATOM 221 C ASN A 147 7.843 -9.254 -4.922 1.00 0.00 C ATOM 222 O ASN A 147 7.683 -9.898 -5.940 1.00 0.00 O ATOM 223 CB ASN A 147 9.818 -9.753 -3.474 1.00 0.00 C ATOM 224 CG ASN A 147 11.234 -9.312 -3.097 1.00 0.00 C ATOM 225 OD1 ASN A 147 12.018 -8.951 -3.952 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.595 -9.321 -1.844 1.00 0.00 N ATOM 0 H ASN A 147 9.494 -7.352 -2.940 1.00 0.00 H new ATOM 0 HA ASN A 147 9.876 -8.754 -5.394 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.184 -9.776 -2.588 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.836 -10.764 -3.880 1.00 0.00 H new ATOM 0 HD21 ASN A 147 12.535 -9.025 -1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.937 -9.624 -1.126 1.00 0.00 H new ATOM 233 N MET A 148 6.832 -8.955 -4.149 1.00 0.00 N ATOM 234 CA MET A 148 5.454 -9.409 -4.516 1.00 0.00 C ATOM 235 C MET A 148 4.608 -8.214 -4.958 1.00 0.00 C ATOM 236 O MET A 148 3.567 -8.370 -5.567 1.00 0.00 O ATOM 237 CB MET A 148 4.796 -10.065 -3.301 1.00 0.00 C ATOM 238 CG MET A 148 5.609 -11.289 -2.879 1.00 0.00 C ATOM 239 SD MET A 148 4.726 -12.182 -1.575 1.00 0.00 S ATOM 240 CE MET A 148 4.676 -10.833 -0.370 1.00 0.00 C ATOM 0 H MET A 148 6.898 -8.419 -3.284 1.00 0.00 H new ATOM 0 HA MET A 148 5.522 -10.125 -5.335 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.737 -9.353 -2.478 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.775 -10.359 -3.542 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.772 -11.943 -3.736 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.591 -10.980 -2.522 1.00 0.00 H new ATOM 0 HE1 MET A 148 4.893 -11.225 0.624 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.420 -10.081 -0.634 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.685 -10.379 -0.373 1.00 0.00 H new ATOM 250 N GLY A 149 5.037 -7.026 -4.650 1.00 0.00 N ATOM 251 CA GLY A 149 4.251 -5.823 -5.042 1.00 0.00 C ATOM 252 C GLY A 149 2.943 -5.799 -4.249 1.00 0.00 C ATOM 253 O GLY A 149 1.941 -5.284 -4.703 1.00 0.00 O ATOM 0 H GLY A 149 5.900 -6.833 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.826 -4.918 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.042 -5.843 -6.112 1.00 0.00 H new ATOM 257 N ALA A 150 2.941 -6.363 -3.069 1.00 0.00 N ATOM 258 CA ALA A 150 1.692 -6.382 -2.254 1.00 0.00 C ATOM 259 C ALA A 150 1.777 -5.343 -1.134 1.00 0.00 C ATOM 260 O ALA A 150 2.831 -5.094 -0.582 1.00 0.00 O ATOM 261 CB ALA A 150 1.509 -7.773 -1.641 1.00 0.00 C ATOM 0 H ALA A 150 3.749 -6.810 -2.636 1.00 0.00 H new ATOM 0 HA ALA A 150 0.844 -6.144 -2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.597 -7.791 -1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.437 -8.515 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.363 -8.006 -1.005 1.00 0.00 H new ATOM 267 N TRP A 151 0.669 -4.740 -0.791 1.00 0.00 N ATOM 268 CA TRP A 151 0.674 -3.720 0.297 1.00 0.00 C ATOM 269 C TRP A 151 -0.028 -4.290 1.533 1.00 0.00 C ATOM 270 O TRP A 151 -1.038 -4.959 1.431 1.00 0.00 O ATOM 271 CB TRP A 151 -0.075 -2.470 -0.174 1.00 0.00 C ATOM 272 CG TRP A 151 0.695 -1.798 -1.264 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.754 -2.218 -2.548 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.510 -0.593 -1.190 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.556 -1.350 -3.266 1.00 0.00 N ATOM 276 CE2 TRP A 151 2.045 -0.331 -2.473 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.836 0.290 -0.144 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.873 0.767 -2.711 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.668 1.396 -0.380 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.185 1.634 -1.661 1.00 0.00 C ATOM 0 H TRP A 151 -0.241 -4.911 -1.219 1.00 0.00 H new ATOM 0 HA TRP A 151 1.703 -3.460 0.546 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.067 -2.743 -0.533 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.216 -1.783 0.661 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.256 -3.089 -2.947 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.761 -1.450 -4.260 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.444 0.116 0.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.270 0.945 -3.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.911 2.067 0.430 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.824 2.487 -1.836 1.00 0.00 H new ATOM 291 N PHE A 152 0.493 -4.028 2.698 1.00 0.00 N ATOM 292 CA PHE A 152 -0.148 -4.550 3.939 1.00 0.00 C ATOM 293 C PHE A 152 -0.016 -3.512 5.057 1.00 0.00 C ATOM 294 O PHE A 152 0.839 -2.650 5.018 1.00 0.00 O ATOM 295 CB PHE A 152 0.534 -5.853 4.358 1.00 0.00 C ATOM 296 CG PHE A 152 1.959 -5.858 3.864 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.892 -4.964 4.402 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.346 -6.755 2.861 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.213 -4.969 3.936 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.665 -6.760 2.397 1.00 0.00 C ATOM 301 CZ PHE A 152 4.599 -5.868 2.934 1.00 0.00 C ATOM 0 H PHE A 152 1.337 -3.474 2.846 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.204 -4.743 3.750 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.514 -5.953 5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.007 -6.706 3.949 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.594 -4.271 5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.625 -7.444 2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.934 -4.279 4.350 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.963 -7.453 1.624 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.618 -5.873 2.576 1.00 0.00 H new ATOM 311 N GLU A 153 -0.857 -3.584 6.054 1.00 0.00 N ATOM 312 CA GLU A 153 -0.773 -2.597 7.168 1.00 0.00 C ATOM 313 C GLU A 153 0.609 -2.683 7.821 1.00 0.00 C ATOM 314 O GLU A 153 1.134 -3.755 8.048 1.00 0.00 O ATOM 315 CB GLU A 153 -1.852 -2.910 8.211 1.00 0.00 C ATOM 316 CG GLU A 153 -3.236 -2.736 7.583 1.00 0.00 C ATOM 317 CD GLU A 153 -4.318 -2.962 8.640 1.00 0.00 C ATOM 318 OE1 GLU A 153 -5.429 -2.499 8.433 1.00 0.00 O ATOM 319 OE2 GLU A 153 -4.024 -3.601 9.635 1.00 0.00 O ATOM 0 H GLU A 153 -1.596 -4.281 6.145 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.928 -1.592 6.776 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.733 -3.930 8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.745 -2.248 9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.331 -1.735 7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.364 -3.442 6.762 1.00 0.00 H new ATOM 326 N ALA A 154 1.201 -1.560 8.130 1.00 0.00 N ATOM 327 CA ALA A 154 2.547 -1.584 8.768 1.00 0.00 C ATOM 328 C ALA A 154 2.679 -0.400 9.727 1.00 0.00 C ATOM 329 O ALA A 154 2.050 0.626 9.553 1.00 0.00 O ATOM 330 CB ALA A 154 3.626 -1.488 7.688 1.00 0.00 C ATOM 0 H ALA A 154 0.812 -0.631 7.969 1.00 0.00 H new ATOM 0 HA ALA A 154 2.669 -2.515 9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.611 -1.506 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.533 -2.332 7.005 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.504 -0.558 7.133 1.00 0.00 H new ATOM 336 N GLN A 155 3.496 -0.536 10.737 1.00 0.00 N ATOM 337 CA GLN A 155 3.679 0.575 11.714 1.00 0.00 C ATOM 338 C GLN A 155 5.130 1.059 11.666 1.00 0.00 C ATOM 339 O GLN A 155 6.027 0.323 11.306 1.00 0.00 O ATOM 340 CB GLN A 155 3.358 0.077 13.124 1.00 0.00 C ATOM 341 CG GLN A 155 3.433 1.248 14.104 1.00 0.00 C ATOM 342 CD GLN A 155 3.092 0.763 15.513 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.671 -0.363 15.696 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.258 1.570 16.525 1.00 0.00 N ATOM 0 H GLN A 155 4.047 -1.373 10.928 1.00 0.00 H new ATOM 0 HA GLN A 155 3.009 1.396 11.458 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.363 -0.368 13.147 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.062 -0.702 13.416 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.433 1.683 14.091 1.00 0.00 H new ATOM 0 HG3 GLN A 155 2.740 2.033 13.801 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.611 2.515 16.372 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.035 1.256 17.469 1.00 0.00 H new ATOM 353 N VAL A 156 5.368 2.289 12.027 1.00 0.00 N ATOM 354 CA VAL A 156 6.763 2.813 12.002 1.00 0.00 C ATOM 355 C VAL A 156 7.385 2.635 13.386 1.00 0.00 C ATOM 356 O VAL A 156 6.795 2.985 14.389 1.00 0.00 O ATOM 357 CB VAL A 156 6.743 4.299 11.642 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.177 4.800 11.460 1.00 0.00 C ATOM 359 CG2 VAL A 156 5.962 4.498 10.343 1.00 0.00 C ATOM 0 H VAL A 156 4.659 2.953 12.338 1.00 0.00 H new ATOM 0 HA VAL A 156 7.348 2.269 11.260 1.00 0.00 H new ATOM 0 HB VAL A 156 6.263 4.861 12.443 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.163 5.859 11.203 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.732 4.659 12.387 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.659 4.239 10.659 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.947 5.557 10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.441 3.936 9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.940 4.143 10.475 1.00 0.00 H new ATOM 369 N VAL A 157 8.570 2.088 13.450 1.00 0.00 N ATOM 370 CA VAL A 157 9.224 1.881 14.772 1.00 0.00 C ATOM 371 C VAL A 157 10.384 2.866 14.944 1.00 0.00 C ATOM 372 O VAL A 157 10.560 3.446 15.997 1.00 0.00 O ATOM 373 CB VAL A 157 9.747 0.443 14.857 1.00 0.00 C ATOM 374 CG1 VAL A 157 10.039 -0.079 13.449 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.032 0.406 15.690 1.00 0.00 C ATOM 0 H VAL A 157 9.112 1.776 12.644 1.00 0.00 H new ATOM 0 HA VAL A 157 8.497 2.053 15.566 1.00 0.00 H new ATOM 0 HB VAL A 157 8.992 -0.185 15.331 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.411 -1.102 13.510 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.124 -0.060 12.857 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.790 0.553 12.975 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.399 -0.619 15.747 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.788 1.037 15.222 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.825 0.774 16.695 1.00 0.00 H new ATOM 385 N ARG A 158 11.186 3.058 13.930 1.00 0.00 N ATOM 386 CA ARG A 158 12.331 4.004 14.075 1.00 0.00 C ATOM 387 C ARG A 158 12.721 4.592 12.716 1.00 0.00 C ATOM 388 O ARG A 158 12.563 3.967 11.687 1.00 0.00 O ATOM 389 CB ARG A 158 13.532 3.258 14.663 1.00 0.00 C ATOM 390 CG ARG A 158 14.679 4.241 14.906 1.00 0.00 C ATOM 391 CD ARG A 158 15.903 3.483 15.423 1.00 0.00 C ATOM 392 NE ARG A 158 16.981 4.453 15.764 1.00 0.00 N ATOM 393 CZ ARG A 158 16.881 5.189 16.836 1.00 0.00 C ATOM 394 NH1 ARG A 158 17.826 6.038 17.136 1.00 0.00 N ATOM 395 NH2 ARG A 158 15.835 5.079 17.608 1.00 0.00 N ATOM 0 H ARG A 158 11.100 2.607 13.019 1.00 0.00 H new ATOM 0 HA ARG A 158 12.031 4.816 14.737 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.250 2.774 15.598 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.853 2.471 13.981 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.926 4.763 13.982 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.375 4.998 15.629 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.636 2.896 16.302 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.256 2.782 14.667 1.00 0.00 H new ATOM 0 HE ARG A 158 17.797 4.542 15.159 1.00 0.00 H new ATOM 0 HH11 ARG A 158 18.643 6.126 16.532 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.747 6.613 17.975 1.00 0.00 H new ATOM 0 HH21 ARG A 158 15.095 4.417 17.373 1.00 0.00 H new ATOM 0 HH22 ARG A 158 15.757 5.655 18.446 1.00 0.00 H new ATOM 409 N VAL A 159 13.259 5.784 12.718 1.00 0.00 N ATOM 410 CA VAL A 159 13.698 6.419 11.444 1.00 0.00 C ATOM 411 C VAL A 159 15.188 6.726 11.560 1.00 0.00 C ATOM 412 O VAL A 159 15.623 7.366 12.497 1.00 0.00 O ATOM 413 CB VAL A 159 12.927 7.721 11.215 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.369 8.348 9.889 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.428 7.422 11.164 1.00 0.00 C ATOM 0 H VAL A 159 13.413 6.347 13.554 1.00 0.00 H new ATOM 0 HA VAL A 159 13.507 5.748 10.606 1.00 0.00 H new ATOM 0 HB VAL A 159 13.131 8.414 12.031 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.821 9.276 9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.438 8.560 9.925 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.164 7.655 9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.878 8.349 11.001 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.223 6.729 10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 159 11.114 6.975 12.107 1.00 0.00 H new ATOM 425 N THR A 160 15.981 6.272 10.634 1.00 0.00 N ATOM 426 CA THR A 160 17.439 6.542 10.730 1.00 0.00 C ATOM 427 C THR A 160 18.038 6.709 9.333 1.00 0.00 C ATOM 428 O THR A 160 17.395 6.461 8.334 1.00 0.00 O ATOM 429 CB THR A 160 18.116 5.373 11.448 1.00 0.00 C ATOM 430 OG1 THR A 160 17.161 4.706 12.260 1.00 0.00 O ATOM 431 CG2 THR A 160 19.252 5.898 12.327 1.00 0.00 C ATOM 0 H THR A 160 15.686 5.730 9.821 1.00 0.00 H new ATOM 0 HA THR A 160 17.601 7.463 11.290 1.00 0.00 H new ATOM 0 HB THR A 160 18.521 4.679 10.711 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.823 3.918 11.786 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.733 5.063 12.837 1.00 0.00 H new ATOM 0 HG22 THR A 160 19.984 6.414 11.706 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.850 6.592 13.065 1.00 0.00 H new ATOM 439 N ARG A 161 19.272 7.129 9.262 1.00 0.00 N ATOM 440 CA ARG A 161 19.928 7.320 7.939 1.00 0.00 C ATOM 441 C ARG A 161 21.402 6.929 8.048 1.00 0.00 C ATOM 442 O ARG A 161 21.988 6.982 9.112 1.00 0.00 O ATOM 443 CB ARG A 161 19.821 8.791 7.540 1.00 0.00 C ATOM 444 CG ARG A 161 20.646 9.634 8.508 1.00 0.00 C ATOM 445 CD ARG A 161 20.193 11.093 8.425 1.00 0.00 C ATOM 446 NE ARG A 161 21.124 11.949 9.210 1.00 0.00 N ATOM 447 CZ ARG A 161 20.764 13.154 9.561 1.00 0.00 C ATOM 448 NH1 ARG A 161 21.581 13.906 10.249 1.00 0.00 N ATOM 449 NH2 ARG A 161 19.588 13.607 9.225 1.00 0.00 N ATOM 0 H ARG A 161 19.856 7.349 10.069 1.00 0.00 H new ATOM 0 HA ARG A 161 19.441 6.698 7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 161 20.180 8.931 6.520 1.00 0.00 H new ATOM 0 HB3 ARG A 161 18.779 9.110 7.558 1.00 0.00 H new ATOM 0 HG2 ARG A 161 20.526 9.262 9.525 1.00 0.00 H new ATOM 0 HG3 ARG A 161 21.705 9.556 8.263 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.172 11.419 7.385 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.178 11.192 8.811 1.00 0.00 H new ATOM 0 HE ARG A 161 22.043 11.594 9.474 1.00 0.00 H new ATOM 0 HH11 ARG A 161 22.501 13.552 10.512 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.299 14.847 10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.950 13.020 8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.307 14.548 9.499 1.00 0.00 H new ATOM 463 N LYS A 162 22.008 6.542 6.958 1.00 0.00 N ATOM 464 CA LYS A 162 23.446 6.151 7.003 1.00 0.00 C ATOM 465 C LYS A 162 24.285 7.223 6.305 1.00 0.00 C ATOM 466 O LYS A 162 23.936 7.706 5.247 1.00 0.00 O ATOM 467 CB LYS A 162 23.633 4.811 6.282 1.00 0.00 C ATOM 468 CG LYS A 162 22.707 3.759 6.900 1.00 0.00 C ATOM 469 CD LYS A 162 23.221 3.352 8.286 1.00 0.00 C ATOM 470 CE LYS A 162 22.161 3.676 9.340 1.00 0.00 C ATOM 471 NZ LYS A 162 21.006 2.748 9.185 1.00 0.00 N ATOM 0 H LYS A 162 21.570 6.480 6.039 1.00 0.00 H new ATOM 0 HA LYS A 162 23.765 6.055 8.041 1.00 0.00 H new ATOM 0 HB2 LYS A 162 23.413 4.924 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 162 24.671 4.487 6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 162 21.695 4.157 6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.654 2.884 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 162 23.451 2.287 8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 162 24.147 3.881 8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.586 3.581 10.339 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.829 4.708 9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.136 3.298 9.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.166 2.129 8.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 20.909 2.168 10.043 1.00 0.00 H new ATOM 485 N ALA A 163 25.391 7.594 6.892 1.00 0.00 N ATOM 486 CA ALA A 163 26.262 8.632 6.271 1.00 0.00 C ATOM 487 C ALA A 163 27.616 8.011 5.919 1.00 0.00 C ATOM 488 O ALA A 163 27.971 6.957 6.407 1.00 0.00 O ATOM 489 CB ALA A 163 26.465 9.782 7.258 1.00 0.00 C ATOM 0 H ALA A 163 25.730 7.221 7.779 1.00 0.00 H new ATOM 0 HA ALA A 163 25.791 9.013 5.365 1.00 0.00 H new ATOM 0 HB1 ALA A 163 27.102 10.542 6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 163 25.499 10.221 7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 163 26.939 9.404 8.164 1.00 0.00 H new ATOM 495 N PRO A 164 28.364 8.666 5.073 1.00 0.00 N ATOM 496 CA PRO A 164 29.707 8.186 4.634 1.00 0.00 C ATOM 497 C PRO A 164 30.760 8.330 5.731 1.00 0.00 C ATOM 498 O PRO A 164 30.712 9.241 6.534 1.00 0.00 O ATOM 499 CB PRO A 164 30.048 9.102 3.463 1.00 0.00 C ATOM 500 CG PRO A 164 29.315 10.364 3.752 1.00 0.00 C ATOM 501 CD PRO A 164 28.016 9.948 4.441 1.00 0.00 C ATOM 0 HA PRO A 164 29.693 7.126 4.379 1.00 0.00 H new ATOM 0 HB2 PRO A 164 31.122 9.274 3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 164 29.732 8.668 2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 164 29.904 11.019 4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 164 29.111 10.916 2.834 1.00 0.00 H new ATOM 0 HD2 PRO A 164 27.697 10.686 5.177 1.00 0.00 H new ATOM 0 HD3 PRO A 164 27.200 9.836 3.727 1.00 0.00 H new ATOM 509 N SER A 165 31.719 7.451 5.768 1.00 0.00 N ATOM 510 CA SER A 165 32.774 7.562 6.810 1.00 0.00 C ATOM 511 C SER A 165 33.581 8.836 6.565 1.00 0.00 C ATOM 512 O SER A 165 33.979 9.523 7.485 1.00 0.00 O ATOM 513 CB SER A 165 33.695 6.344 6.746 1.00 0.00 C ATOM 514 OG SER A 165 32.919 5.160 6.870 1.00 0.00 O ATOM 0 H SER A 165 31.818 6.665 5.126 1.00 0.00 H new ATOM 0 HA SER A 165 32.313 7.603 7.797 1.00 0.00 H new ATOM 0 HB2 SER A 165 34.242 6.337 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 165 34.436 6.392 7.544 1.00 0.00 H new ATOM 0 HG SER A 165 33.507 4.377 6.828 1.00 0.00 H new ATOM 520 N ARG A 166 33.819 9.157 5.323 1.00 0.00 N ATOM 521 CA ARG A 166 34.592 10.388 4.998 1.00 0.00 C ATOM 522 C ARG A 166 34.133 10.913 3.638 1.00 0.00 C ATOM 523 O ARG A 166 33.392 11.871 3.546 1.00 0.00 O ATOM 524 CB ARG A 166 36.087 10.057 4.929 1.00 0.00 C ATOM 525 CG ARG A 166 36.579 9.584 6.299 1.00 0.00 C ATOM 526 CD ARG A 166 38.096 9.388 6.252 1.00 0.00 C ATOM 527 NE ARG A 166 38.551 8.716 7.502 1.00 0.00 N ATOM 528 CZ ARG A 166 38.822 9.425 8.564 1.00 0.00 C ATOM 529 NH1 ARG A 166 39.226 8.834 9.656 1.00 0.00 N ATOM 530 NH2 ARG A 166 38.689 10.723 8.536 1.00 0.00 N ATOM 0 H ARG A 166 33.509 8.616 4.515 1.00 0.00 H new ATOM 0 HA ARG A 166 34.424 11.140 5.769 1.00 0.00 H new ATOM 0 HB2 ARG A 166 36.263 9.283 4.182 1.00 0.00 H new ATOM 0 HB3 ARG A 166 36.649 10.936 4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 166 36.319 10.316 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 166 36.088 8.650 6.572 1.00 0.00 H new ATOM 0 HD2 ARG A 166 38.369 8.788 5.384 1.00 0.00 H new ATOM 0 HD3 ARG A 166 38.594 10.351 6.143 1.00 0.00 H new ATOM 0 HE ARG A 166 38.651 7.701 7.528 1.00 0.00 H new ATOM 0 HH11 ARG A 166 39.330 7.820 9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 166 39.438 9.387 10.487 1.00 0.00 H new ATOM 0 HH21 ARG A 166 38.373 11.185 7.683 1.00 0.00 H new ATOM 0 HH22 ARG A 166 38.901 11.275 9.367 1.00 0.00 H new ATOM 544 N ASP A 167 34.566 10.284 2.580 1.00 0.00 N ATOM 545 CA ASP A 167 34.155 10.735 1.221 1.00 0.00 C ATOM 546 C ASP A 167 33.845 9.512 0.351 1.00 0.00 C ATOM 547 O ASP A 167 33.706 9.618 -0.851 1.00 0.00 O ATOM 548 CB ASP A 167 35.291 11.542 0.586 1.00 0.00 C ATOM 549 CG ASP A 167 36.522 10.650 0.405 1.00 0.00 C ATOM 550 OD1 ASP A 167 36.383 9.446 0.537 1.00 0.00 O ATOM 551 OD2 ASP A 167 37.583 11.189 0.137 1.00 0.00 O ATOM 0 H ASP A 167 35.188 9.476 2.598 1.00 0.00 H new ATOM 0 HA ASP A 167 33.266 11.361 1.297 1.00 0.00 H new ATOM 0 HB2 ASP A 167 34.973 11.939 -0.378 1.00 0.00 H new ATOM 0 HB3 ASP A 167 35.539 12.396 1.216 1.00 0.00 H new ATOM 556 N GLU A 168 33.748 8.354 0.949 1.00 0.00 N ATOM 557 CA GLU A 168 33.459 7.122 0.158 1.00 0.00 C ATOM 558 C GLU A 168 32.233 6.403 0.734 1.00 0.00 C ATOM 559 O GLU A 168 32.353 5.367 1.356 1.00 0.00 O ATOM 560 CB GLU A 168 34.668 6.186 0.225 1.00 0.00 C ATOM 561 CG GLU A 168 35.624 6.504 -0.927 1.00 0.00 C ATOM 562 CD GLU A 168 36.802 5.528 -0.898 1.00 0.00 C ATOM 563 OE1 GLU A 168 37.397 5.318 -1.942 1.00 0.00 O ATOM 564 OE2 GLU A 168 37.088 5.007 0.168 1.00 0.00 O ATOM 0 H GLU A 168 33.857 8.208 1.953 1.00 0.00 H new ATOM 0 HA GLU A 168 33.258 7.400 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 168 35.180 6.304 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 168 34.341 5.148 0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 168 35.100 6.429 -1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 168 35.985 7.529 -0.841 1.00 0.00 H new ATOM 571 N PRO A 169 31.063 6.944 0.518 1.00 0.00 N ATOM 572 CA PRO A 169 29.800 6.334 1.016 1.00 0.00 C ATOM 573 C PRO A 169 29.694 4.855 0.630 1.00 0.00 C ATOM 574 O PRO A 169 30.116 4.453 -0.436 1.00 0.00 O ATOM 575 CB PRO A 169 28.685 7.133 0.335 1.00 0.00 C ATOM 576 CG PRO A 169 29.308 8.388 -0.194 1.00 0.00 C ATOM 577 CD PRO A 169 30.827 8.195 -0.216 1.00 0.00 C ATOM 0 HA PRO A 169 29.746 6.370 2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 169 28.235 6.556 -0.472 1.00 0.00 H new ATOM 0 HB3 PRO A 169 27.889 7.366 1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 169 28.938 8.603 -1.196 1.00 0.00 H new ATOM 0 HG3 PRO A 169 29.042 9.238 0.434 1.00 0.00 H new ATOM 0 HD2 PRO A 169 31.202 8.130 -1.238 1.00 0.00 H new ATOM 0 HD3 PRO A 169 31.338 9.033 0.258 1.00 0.00 H new ATOM 585 N CYS A 170 29.134 4.043 1.483 1.00 0.00 N ATOM 586 CA CYS A 170 29.008 2.596 1.153 1.00 0.00 C ATOM 587 C CYS A 170 28.214 2.443 -0.146 1.00 0.00 C ATOM 588 O CYS A 170 28.534 1.625 -0.986 1.00 0.00 O ATOM 589 CB CYS A 170 28.277 1.873 2.286 1.00 0.00 C ATOM 590 SG CYS A 170 29.269 1.963 3.798 1.00 0.00 S ATOM 0 H CYS A 170 28.759 4.317 2.391 1.00 0.00 H new ATOM 0 HA CYS A 170 30.000 2.162 1.030 1.00 0.00 H new ATOM 0 HB2 CYS A 170 27.300 2.328 2.451 1.00 0.00 H new ATOM 0 HB3 CYS A 170 28.102 0.832 2.014 1.00 0.00 H new ATOM 0 HG CYS A 170 28.647 1.351 4.762 1.00 0.00 H new ATOM 596 N SER A 171 27.185 3.229 -0.320 1.00 0.00 N ATOM 597 CA SER A 171 26.373 3.134 -1.566 1.00 0.00 C ATOM 598 C SER A 171 25.016 3.803 -1.342 1.00 0.00 C ATOM 599 O SER A 171 24.023 3.143 -1.101 1.00 0.00 O ATOM 600 CB SER A 171 26.161 1.664 -1.929 1.00 0.00 C ATOM 601 OG SER A 171 24.895 1.515 -2.560 1.00 0.00 O ATOM 0 H SER A 171 26.872 3.933 0.348 1.00 0.00 H new ATOM 0 HA SER A 171 26.898 3.636 -2.379 1.00 0.00 H new ATOM 0 HB2 SER A 171 26.954 1.323 -2.594 1.00 0.00 H new ATOM 0 HB3 SER A 171 26.209 1.045 -1.033 1.00 0.00 H new ATOM 0 HG SER A 171 24.183 1.685 -1.909 1.00 0.00 H new ATOM 607 N SER A 172 24.962 5.107 -1.423 1.00 0.00 N ATOM 608 CA SER A 172 23.668 5.818 -1.217 1.00 0.00 C ATOM 609 C SER A 172 23.407 6.753 -2.400 1.00 0.00 C ATOM 610 O SER A 172 24.323 7.266 -3.013 1.00 0.00 O ATOM 611 CB SER A 172 23.738 6.638 0.072 1.00 0.00 C ATOM 612 OG SER A 172 24.710 7.665 -0.077 1.00 0.00 O ATOM 0 H SER A 172 25.760 5.710 -1.623 1.00 0.00 H new ATOM 0 HA SER A 172 22.860 5.090 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 172 22.763 7.073 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 172 23.998 5.994 0.912 1.00 0.00 H new ATOM 0 HG SER A 172 24.275 8.540 -0.006 1.00 0.00 H new ATOM 618 N THR A 173 22.163 6.982 -2.726 1.00 0.00 N ATOM 619 CA THR A 173 21.848 7.885 -3.868 1.00 0.00 C ATOM 620 C THR A 173 22.381 9.288 -3.568 1.00 0.00 C ATOM 621 O THR A 173 22.925 9.953 -4.427 1.00 0.00 O ATOM 622 CB THR A 173 20.330 7.945 -4.064 1.00 0.00 C ATOM 623 OG1 THR A 173 19.818 6.624 -4.172 1.00 0.00 O ATOM 624 CG2 THR A 173 20.004 8.722 -5.342 1.00 0.00 C ATOM 0 H THR A 173 21.353 6.583 -2.251 1.00 0.00 H new ATOM 0 HA THR A 173 22.317 7.505 -4.776 1.00 0.00 H new ATOM 0 HB THR A 173 19.875 8.448 -3.211 1.00 0.00 H new ATOM 0 HG1 THR A 173 18.846 6.659 -4.296 1.00 0.00 H new ATOM 0 HG21 THR A 173 18.923 8.762 -5.478 1.00 0.00 H new ATOM 0 HG22 THR A 173 20.398 9.735 -5.262 1.00 0.00 H new ATOM 0 HG23 THR A 173 20.459 8.222 -6.197 1.00 0.00 H new ATOM 632 N SER A 174 22.228 9.745 -2.355 1.00 0.00 N ATOM 633 CA SER A 174 22.725 11.103 -2.000 1.00 0.00 C ATOM 634 C SER A 174 23.106 11.136 -0.518 1.00 0.00 C ATOM 635 O SER A 174 22.726 10.275 0.250 1.00 0.00 O ATOM 636 CB SER A 174 21.626 12.133 -2.266 1.00 0.00 C ATOM 637 OG SER A 174 20.578 11.956 -1.321 1.00 0.00 O ATOM 0 H SER A 174 21.779 9.235 -1.594 1.00 0.00 H new ATOM 0 HA SER A 174 23.600 11.339 -2.606 1.00 0.00 H new ATOM 0 HB2 SER A 174 22.032 13.142 -2.192 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.241 12.018 -3.279 1.00 0.00 H new ATOM 0 HG SER A 174 19.873 12.616 -1.488 1.00 0.00 H new ATOM 643 N ARG A 175 23.852 12.126 -0.109 1.00 0.00 N ATOM 644 CA ARG A 175 24.253 12.212 1.324 1.00 0.00 C ATOM 645 C ARG A 175 23.019 12.529 2.176 1.00 0.00 C ATOM 646 O ARG A 175 22.117 13.211 1.732 1.00 0.00 O ATOM 647 CB ARG A 175 25.283 13.331 1.497 1.00 0.00 C ATOM 648 CG ARG A 175 24.594 14.687 1.339 1.00 0.00 C ATOM 649 CD ARG A 175 25.650 15.781 1.178 1.00 0.00 C ATOM 650 NE ARG A 175 25.129 17.060 1.737 1.00 0.00 N ATOM 651 CZ ARG A 175 24.950 17.186 3.024 1.00 0.00 C ATOM 652 NH1 ARG A 175 24.493 18.306 3.513 1.00 0.00 N ATOM 653 NH2 ARG A 175 25.230 16.191 3.822 1.00 0.00 N ATOM 0 H ARG A 175 24.201 12.878 -0.704 1.00 0.00 H new ATOM 0 HA ARG A 175 24.686 11.263 1.639 1.00 0.00 H new ATOM 0 HB2 ARG A 175 25.750 13.261 2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 175 26.077 13.226 0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 175 23.935 14.673 0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 175 23.971 14.894 2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 175 26.568 15.494 1.692 1.00 0.00 H new ATOM 0 HD3 ARG A 175 25.901 15.907 0.125 1.00 0.00 H new ATOM 0 HE ARG A 175 24.912 17.838 1.114 1.00 0.00 H new ATOM 0 HH11 ARG A 175 24.275 19.084 2.890 1.00 0.00 H new ATOM 0 HH12 ARG A 175 24.353 18.404 4.519 1.00 0.00 H new ATOM 0 HH21 ARG A 175 25.588 15.316 3.440 1.00 0.00 H new ATOM 0 HH22 ARG A 175 25.090 16.289 4.828 1.00 0.00 H new ATOM 667 N PRO A 176 22.974 12.048 3.394 1.00 0.00 N ATOM 668 CA PRO A 176 21.823 12.304 4.304 1.00 0.00 C ATOM 669 C PRO A 176 21.597 13.800 4.531 1.00 0.00 C ATOM 670 O PRO A 176 22.530 14.569 4.653 1.00 0.00 O ATOM 671 CB PRO A 176 22.205 11.620 5.622 1.00 0.00 C ATOM 672 CG PRO A 176 23.655 11.277 5.518 1.00 0.00 C ATOM 673 CD PRO A 176 24.001 11.213 4.033 1.00 0.00 C ATOM 0 HA PRO A 176 20.894 11.921 3.882 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.023 12.281 6.469 1.00 0.00 H new ATOM 0 HB3 PRO A 176 21.605 10.724 5.782 1.00 0.00 H new ATOM 0 HG2 PRO A 176 24.264 12.027 6.023 1.00 0.00 H new ATOM 0 HG3 PRO A 176 23.860 10.322 6.002 1.00 0.00 H new ATOM 0 HD2 PRO A 176 25.003 11.595 3.840 1.00 0.00 H new ATOM 0 HD3 PRO A 176 23.972 10.189 3.660 1.00 0.00 H new ATOM 681 N ALA A 177 20.364 14.218 4.586 1.00 0.00 N ATOM 682 CA ALA A 177 20.078 15.664 4.805 1.00 0.00 C ATOM 683 C ALA A 177 18.585 15.922 4.599 1.00 0.00 C ATOM 684 O ALA A 177 17.949 16.607 5.374 1.00 0.00 O ATOM 685 CB ALA A 177 20.883 16.495 3.805 1.00 0.00 C ATOM 0 H ALA A 177 19.542 13.622 4.489 1.00 0.00 H new ATOM 0 HA ALA A 177 20.358 15.944 5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 177 20.676 17.554 3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 177 21.947 16.308 3.949 1.00 0.00 H new ATOM 0 HB3 ALA A 177 20.600 16.217 2.790 1.00 0.00 H new ATOM 691 N LEU A 178 18.023 15.373 3.559 1.00 0.00 N ATOM 692 CA LEU A 178 16.571 15.577 3.295 1.00 0.00 C ATOM 693 C LEU A 178 15.774 14.449 3.948 1.00 0.00 C ATOM 694 O LEU A 178 16.268 13.355 4.135 1.00 0.00 O ATOM 695 CB LEU A 178 16.316 15.572 1.787 1.00 0.00 C ATOM 696 CG LEU A 178 17.194 16.627 1.116 1.00 0.00 C ATOM 697 CD1 LEU A 178 16.882 16.674 -0.381 1.00 0.00 C ATOM 698 CD2 LEU A 178 16.908 17.996 1.738 1.00 0.00 C ATOM 0 H LEU A 178 18.508 14.789 2.878 1.00 0.00 H new ATOM 0 HA LEU A 178 16.259 16.535 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 178 16.534 14.587 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 178 15.265 15.777 1.585 1.00 0.00 H new ATOM 0 HG LEU A 178 18.244 16.372 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 178 17.508 17.427 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 178 17.083 15.699 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 178 15.832 16.930 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 178 17.533 18.750 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 178 15.858 18.250 1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 178 17.129 17.964 2.805 1.00 0.00 H new ATOM 710 N GLU A 179 14.544 14.702 4.295 1.00 0.00 N ATOM 711 CA GLU A 179 13.722 13.638 4.932 1.00 0.00 C ATOM 712 C GLU A 179 13.679 12.422 4.005 1.00 0.00 C ATOM 713 O GLU A 179 13.667 11.292 4.447 1.00 0.00 O ATOM 714 CB GLU A 179 12.302 14.159 5.164 1.00 0.00 C ATOM 715 CG GLU A 179 12.339 15.318 6.164 1.00 0.00 C ATOM 716 CD GLU A 179 10.915 15.799 6.445 1.00 0.00 C ATOM 717 OE1 GLU A 179 10.749 16.600 7.349 1.00 0.00 O ATOM 718 OE2 GLU A 179 10.015 15.359 5.749 1.00 0.00 O ATOM 0 H GLU A 179 14.073 15.598 4.165 1.00 0.00 H new ATOM 0 HA GLU A 179 14.160 13.355 5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.867 14.492 4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.667 13.358 5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.815 14.997 7.091 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.938 16.137 5.765 1.00 0.00 H new ATOM 725 N GLU A 180 13.667 12.645 2.722 1.00 0.00 N ATOM 726 CA GLU A 180 13.639 11.502 1.766 1.00 0.00 C ATOM 727 C GLU A 180 15.032 10.868 1.697 1.00 0.00 C ATOM 728 O GLU A 180 15.204 9.773 1.198 1.00 0.00 O ATOM 729 CB GLU A 180 13.229 12.007 0.378 1.00 0.00 C ATOM 730 CG GLU A 180 14.369 12.824 -0.237 1.00 0.00 C ATOM 731 CD GLU A 180 13.885 13.477 -1.534 1.00 0.00 C ATOM 732 OE1 GLU A 180 14.637 14.254 -2.098 1.00 0.00 O ATOM 733 OE2 GLU A 180 12.772 13.188 -1.940 1.00 0.00 O ATOM 0 H GLU A 180 13.675 13.570 2.292 1.00 0.00 H new ATOM 0 HA GLU A 180 12.918 10.757 2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.985 11.164 -0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 180 12.331 12.620 0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 180 14.703 13.588 0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 180 15.225 12.180 -0.439 1.00 0.00 H new ATOM 740 N ASP A 181 16.027 11.558 2.187 1.00 0.00 N ATOM 741 CA ASP A 181 17.414 11.011 2.144 1.00 0.00 C ATOM 742 C ASP A 181 17.699 10.194 3.406 1.00 0.00 C ATOM 743 O ASP A 181 18.840 9.962 3.755 1.00 0.00 O ATOM 744 CB ASP A 181 18.413 12.166 2.050 1.00 0.00 C ATOM 745 CG ASP A 181 18.271 12.854 0.691 1.00 0.00 C ATOM 746 OD1 ASP A 181 17.600 12.300 -0.164 1.00 0.00 O ATOM 747 OD2 ASP A 181 18.834 13.924 0.530 1.00 0.00 O ATOM 0 H ASP A 181 15.939 12.479 2.616 1.00 0.00 H new ATOM 0 HA ASP A 181 17.514 10.364 1.272 1.00 0.00 H new ATOM 0 HB2 ASP A 181 18.234 12.882 2.852 1.00 0.00 H new ATOM 0 HB3 ASP A 181 19.429 11.793 2.176 1.00 0.00 H new ATOM 752 N VAL A 182 16.676 9.755 4.093 1.00 0.00 N ATOM 753 CA VAL A 182 16.895 8.951 5.333 1.00 0.00 C ATOM 754 C VAL A 182 16.230 7.584 5.179 1.00 0.00 C ATOM 755 O VAL A 182 15.477 7.345 4.257 1.00 0.00 O ATOM 756 CB VAL A 182 16.298 9.666 6.550 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.885 11.073 6.660 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.778 9.753 6.408 1.00 0.00 C ATOM 0 H VAL A 182 15.699 9.918 3.849 1.00 0.00 H new ATOM 0 HA VAL A 182 17.968 8.829 5.484 1.00 0.00 H new ATOM 0 HB VAL A 182 16.542 9.102 7.450 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.458 11.579 7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.967 11.008 6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.649 11.637 5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.360 10.262 7.276 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.528 10.311 5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.361 8.748 6.341 1.00 0.00 H new ATOM 768 N ILE A 183 16.515 6.684 6.076 1.00 0.00 N ATOM 769 CA ILE A 183 15.917 5.325 5.989 1.00 0.00 C ATOM 770 C ILE A 183 14.820 5.203 7.047 1.00 0.00 C ATOM 771 O ILE A 183 14.926 5.750 8.126 1.00 0.00 O ATOM 772 CB ILE A 183 17.001 4.281 6.260 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.190 4.534 5.331 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.442 2.880 6.000 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.348 3.617 5.726 1.00 0.00 C ATOM 0 H ILE A 183 17.139 6.832 6.869 1.00 0.00 H new ATOM 0 HA ILE A 183 15.496 5.163 4.997 1.00 0.00 H new ATOM 0 HB ILE A 183 17.324 4.354 7.298 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.902 4.349 4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.500 5.577 5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.216 2.138 6.194 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.593 2.699 6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 183 16.118 2.804 4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 183 20.196 3.796 5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.641 3.823 6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 183 19.034 2.577 5.640 1.00 0.00 H new ATOM 787 N TYR A 184 13.762 4.503 6.739 1.00 0.00 N ATOM 788 CA TYR A 184 12.648 4.360 7.719 1.00 0.00 C ATOM 789 C TYR A 184 12.504 2.894 8.120 1.00 0.00 C ATOM 790 O TYR A 184 12.621 2.001 7.305 1.00 0.00 O ATOM 791 CB TYR A 184 11.345 4.834 7.075 1.00 0.00 C ATOM 792 CG TYR A 184 11.485 6.274 6.647 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.205 7.303 7.553 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.894 6.580 5.345 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.334 8.639 7.157 1.00 0.00 C ATOM 796 CE2 TYR A 184 12.024 7.917 4.947 1.00 0.00 C ATOM 797 CZ TYR A 184 11.743 8.946 5.853 1.00 0.00 C ATOM 798 OH TYR A 184 11.870 10.264 5.462 1.00 0.00 O ATOM 0 H TYR A 184 13.621 4.023 5.850 1.00 0.00 H new ATOM 0 HA TYR A 184 12.864 4.960 8.603 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.105 4.210 6.214 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.521 4.733 7.781 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.889 7.066 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 184 12.110 5.785 4.646 1.00 0.00 H new ATOM 0 HE1 TYR A 184 11.118 9.433 7.857 1.00 0.00 H new ATOM 0 HE2 TYR A 184 12.341 8.153 3.942 1.00 0.00 H new ATOM 0 HH TYR A 184 12.580 10.339 4.791 1.00 0.00 H new ATOM 808 N HIS A 185 12.247 2.641 9.374 1.00 0.00 N ATOM 809 CA HIS A 185 12.090 1.236 9.835 1.00 0.00 C ATOM 810 C HIS A 185 10.609 0.970 10.100 1.00 0.00 C ATOM 811 O HIS A 185 10.004 1.591 10.953 1.00 0.00 O ATOM 812 CB HIS A 185 12.876 1.033 11.134 1.00 0.00 C ATOM 813 CG HIS A 185 14.331 1.358 10.916 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.348 0.548 11.402 1.00 0.00 N ATOM 815 CD2 HIS A 185 14.959 2.403 10.279 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.520 1.111 11.054 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.336 2.241 10.370 1.00 0.00 N ATOM 0 H HIS A 185 12.139 3.350 10.100 1.00 0.00 H new ATOM 0 HA HIS A 185 12.465 0.553 9.073 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.467 1.669 11.919 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.773 0.002 11.473 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.459 3.223 9.785 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.488 0.699 11.298 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.056 2.857 9.993 1.00 0.00 H new ATOM 826 N VAL A 186 10.020 0.051 9.380 1.00 0.00 N ATOM 827 CA VAL A 186 8.578 -0.256 9.590 1.00 0.00 C ATOM 828 C VAL A 186 8.407 -1.757 9.812 1.00 0.00 C ATOM 829 O VAL A 186 9.194 -2.557 9.346 1.00 0.00 O ATOM 830 CB VAL A 186 7.782 0.168 8.355 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.987 1.663 8.101 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.270 -0.626 7.140 1.00 0.00 C ATOM 0 H VAL A 186 10.478 -0.500 8.654 1.00 0.00 H new ATOM 0 HA VAL A 186 8.213 0.287 10.462 1.00 0.00 H new ATOM 0 HB VAL A 186 6.723 -0.029 8.520 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.419 1.964 7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.642 2.230 8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.046 1.862 7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.704 -0.326 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.329 -0.427 6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.124 -1.691 7.319 1.00 0.00 H new ATOM 842 N LYS A 187 7.381 -2.141 10.519 1.00 0.00 N ATOM 843 CA LYS A 187 7.143 -3.588 10.777 1.00 0.00 C ATOM 844 C LYS A 187 5.774 -3.975 10.223 1.00 0.00 C ATOM 845 O LYS A 187 4.904 -3.143 10.061 1.00 0.00 O ATOM 846 CB LYS A 187 7.184 -3.852 12.283 1.00 0.00 C ATOM 847 CG LYS A 187 8.574 -3.510 12.817 1.00 0.00 C ATOM 848 CD LYS A 187 8.685 -3.940 14.281 1.00 0.00 C ATOM 849 CE LYS A 187 10.018 -3.459 14.855 1.00 0.00 C ATOM 850 NZ LYS A 187 10.589 -4.514 15.740 1.00 0.00 N ATOM 0 H LYS A 187 6.693 -1.511 10.931 1.00 0.00 H new ATOM 0 HA LYS A 187 7.916 -4.182 10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.429 -3.251 12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.950 -4.897 12.487 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.336 -4.012 12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.755 -2.439 12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.858 -3.524 14.857 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.614 -5.025 14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.713 -3.232 14.047 1.00 0.00 H new ATOM 0 HE3 LYS A 187 9.872 -2.537 15.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.591 -4.307 15.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.067 -4.533 16.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.508 -5.440 15.273 1.00 0.00 H new ATOM 864 N TYR A 188 5.570 -5.227 9.927 1.00 0.00 N ATOM 865 CA TYR A 188 4.252 -5.647 9.382 1.00 0.00 C ATOM 866 C TYR A 188 3.386 -6.161 10.529 1.00 0.00 C ATOM 867 O TYR A 188 3.733 -7.107 11.208 1.00 0.00 O ATOM 868 CB TYR A 188 4.453 -6.768 8.358 1.00 0.00 C ATOM 869 CG TYR A 188 5.625 -6.438 7.461 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.706 -5.185 6.838 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.631 -7.388 7.253 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.794 -4.886 6.008 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.718 -7.088 6.423 1.00 0.00 C ATOM 874 CZ TYR A 188 7.799 -5.837 5.801 1.00 0.00 C ATOM 875 OH TYR A 188 8.870 -5.542 4.983 1.00 0.00 O ATOM 0 H TYR A 188 6.256 -5.974 10.038 1.00 0.00 H new ATOM 0 HA TYR A 188 3.767 -4.800 8.898 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.630 -7.714 8.870 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.550 -6.894 7.761 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.930 -4.451 6.998 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.569 -8.353 7.733 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.857 -3.921 5.528 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.494 -7.822 6.263 1.00 0.00 H new ATOM 0 HH TYR A 188 8.830 -4.599 4.720 1.00 0.00 H new ATOM 885 N ASP A 189 2.261 -5.543 10.755 1.00 0.00 N ATOM 886 CA ASP A 189 1.377 -5.995 11.864 1.00 0.00 C ATOM 887 C ASP A 189 0.979 -7.451 11.630 1.00 0.00 C ATOM 888 O ASP A 189 0.909 -8.243 12.549 1.00 0.00 O ATOM 889 CB ASP A 189 0.124 -5.120 11.905 1.00 0.00 C ATOM 890 CG ASP A 189 0.510 -3.692 12.293 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.634 -3.501 12.729 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.324 -2.813 12.149 1.00 0.00 O ATOM 0 H ASP A 189 1.916 -4.746 10.221 1.00 0.00 H new ATOM 0 HA ASP A 189 1.907 -5.911 12.813 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.367 -5.123 10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.590 -5.523 12.623 1.00 0.00 H new ATOM 897 N ASP A 190 0.720 -7.812 10.403 1.00 0.00 N ATOM 898 CA ASP A 190 0.330 -9.217 10.104 1.00 0.00 C ATOM 899 C ASP A 190 1.501 -10.154 10.411 1.00 0.00 C ATOM 900 O ASP A 190 1.318 -11.259 10.880 1.00 0.00 O ATOM 901 CB ASP A 190 -0.048 -9.340 8.626 1.00 0.00 C ATOM 902 CG ASP A 190 -1.316 -8.529 8.355 1.00 0.00 C ATOM 903 OD1 ASP A 190 -1.960 -8.134 9.313 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.622 -8.318 7.193 1.00 0.00 O ATOM 0 H ASP A 190 0.762 -7.192 9.594 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.524 -9.492 10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.768 -8.979 8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.210 -10.386 8.367 1.00 0.00 H new ATOM 909 N TYR A 191 2.704 -9.722 10.137 1.00 0.00 N ATOM 910 CA TYR A 191 3.892 -10.587 10.397 1.00 0.00 C ATOM 911 C TYR A 191 4.936 -9.810 11.208 1.00 0.00 C ATOM 912 O TYR A 191 5.933 -9.364 10.676 1.00 0.00 O ATOM 913 CB TYR A 191 4.504 -11.010 9.060 1.00 0.00 C ATOM 914 CG TYR A 191 3.419 -11.548 8.159 1.00 0.00 C ATOM 915 CD1 TYR A 191 3.073 -12.904 8.213 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.759 -10.693 7.270 1.00 0.00 C ATOM 917 CE1 TYR A 191 2.067 -13.404 7.377 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.753 -11.192 6.434 1.00 0.00 C ATOM 919 CZ TYR A 191 1.407 -12.548 6.488 1.00 0.00 C ATOM 920 OH TYR A 191 0.415 -13.040 5.664 1.00 0.00 O ATOM 0 H TYR A 191 2.915 -8.805 9.743 1.00 0.00 H new ATOM 0 HA TYR A 191 3.583 -11.467 10.961 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.996 -10.160 8.588 1.00 0.00 H new ATOM 0 HB3 TYR A 191 5.268 -11.771 9.222 1.00 0.00 H new ATOM 0 HD1 TYR A 191 3.582 -13.564 8.900 1.00 0.00 H new ATOM 0 HD2 TYR A 191 3.026 -9.647 7.229 1.00 0.00 H new ATOM 0 HE1 TYR A 191 1.801 -14.450 7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 191 1.244 -10.532 5.748 1.00 0.00 H new ATOM 0 HH TYR A 191 0.060 -12.314 5.110 1.00 0.00 H new ATOM 930 N PRO A 192 4.711 -9.652 12.486 1.00 0.00 N ATOM 931 CA PRO A 192 5.650 -8.918 13.380 1.00 0.00 C ATOM 932 C PRO A 192 6.887 -9.754 13.728 1.00 0.00 C ATOM 933 O PRO A 192 7.866 -9.251 14.241 1.00 0.00 O ATOM 934 CB PRO A 192 4.820 -8.634 14.631 1.00 0.00 C ATOM 935 CG PRO A 192 3.760 -9.687 14.662 1.00 0.00 C ATOM 936 CD PRO A 192 3.538 -10.155 13.220 1.00 0.00 C ATOM 0 HA PRO A 192 6.038 -8.015 12.908 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.438 -8.674 15.528 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.380 -7.637 14.591 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.066 -10.521 15.294 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.836 -9.290 15.083 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.468 -11.241 13.161 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.611 -9.754 12.810 1.00 0.00 H new ATOM 944 N GLU A 193 6.844 -11.030 13.456 1.00 0.00 N ATOM 945 CA GLU A 193 8.009 -11.907 13.771 1.00 0.00 C ATOM 946 C GLU A 193 9.233 -11.451 12.973 1.00 0.00 C ATOM 947 O GLU A 193 10.359 -11.627 13.392 1.00 0.00 O ATOM 948 CB GLU A 193 7.671 -13.353 13.403 1.00 0.00 C ATOM 949 CG GLU A 193 6.521 -13.848 14.283 1.00 0.00 C ATOM 950 CD GLU A 193 6.230 -15.316 13.964 1.00 0.00 C ATOM 951 OE1 GLU A 193 5.450 -15.915 14.686 1.00 0.00 O ATOM 952 OE2 GLU A 193 6.792 -15.815 13.003 1.00 0.00 O ATOM 0 H GLU A 193 6.049 -11.505 13.028 1.00 0.00 H new ATOM 0 HA GLU A 193 8.230 -11.842 14.836 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.391 -13.416 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.546 -13.988 13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.781 -13.738 15.336 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.630 -13.244 14.110 1.00 0.00 H new ATOM 959 N ASN A 194 9.024 -10.876 11.820 1.00 0.00 N ATOM 960 CA ASN A 194 10.178 -10.419 10.994 1.00 0.00 C ATOM 961 C ASN A 194 11.116 -9.559 11.844 1.00 0.00 C ATOM 962 O ASN A 194 12.319 -9.588 11.677 1.00 0.00 O ATOM 963 CB ASN A 194 9.664 -9.595 9.812 1.00 0.00 C ATOM 964 CG ASN A 194 10.796 -9.388 8.804 1.00 0.00 C ATOM 965 OD1 ASN A 194 11.908 -9.825 9.024 1.00 0.00 O ATOM 966 ND2 ASN A 194 10.559 -8.734 7.700 1.00 0.00 N ATOM 0 H ASN A 194 8.104 -10.703 11.414 1.00 0.00 H new ATOM 0 HA ASN A 194 10.722 -11.288 10.625 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.827 -10.106 9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 194 9.293 -8.631 10.161 1.00 0.00 H new ATOM 0 HD21 ASN A 194 11.307 -8.590 7.022 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.625 -8.367 7.515 1.00 0.00 H new ATOM 973 N GLY A 195 10.580 -8.790 12.751 1.00 0.00 N ATOM 974 CA GLY A 195 11.448 -7.929 13.604 1.00 0.00 C ATOM 975 C GLY A 195 11.416 -6.494 13.074 1.00 0.00 C ATOM 976 O GLY A 195 10.403 -5.830 13.132 1.00 0.00 O ATOM 0 H GLY A 195 9.580 -8.720 12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.102 -7.955 14.637 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.470 -8.307 13.601 1.00 0.00 H new ATOM 980 N VAL A 196 12.516 -6.016 12.554 1.00 0.00 N ATOM 981 CA VAL A 196 12.546 -4.624 12.017 1.00 0.00 C ATOM 982 C VAL A 196 12.932 -4.659 10.535 1.00 0.00 C ATOM 983 O VAL A 196 13.946 -5.212 10.160 1.00 0.00 O ATOM 984 CB VAL A 196 13.578 -3.804 12.793 1.00 0.00 C ATOM 985 CG1 VAL A 196 14.983 -4.325 12.485 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.479 -2.333 12.381 1.00 0.00 C ATOM 0 H VAL A 196 13.394 -6.529 12.478 1.00 0.00 H new ATOM 0 HA VAL A 196 11.562 -4.169 12.126 1.00 0.00 H new ATOM 0 HB VAL A 196 13.382 -3.896 13.861 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.717 -3.740 13.038 1.00 0.00 H new ATOM 0 HG12 VAL A 196 15.056 -5.372 12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.178 -4.235 11.416 1.00 0.00 H new ATOM 0 HG21 VAL A 196 14.215 -1.750 12.935 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.672 -2.241 11.312 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.479 -1.960 12.602 1.00 0.00 H new ATOM 996 N VAL A 197 12.126 -4.068 9.694 1.00 0.00 N ATOM 997 CA VAL A 197 12.432 -4.056 8.234 1.00 0.00 C ATOM 998 C VAL A 197 12.803 -2.637 7.798 1.00 0.00 C ATOM 999 O VAL A 197 12.177 -1.675 8.197 1.00 0.00 O ATOM 1000 CB VAL A 197 11.205 -4.524 7.452 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.551 -4.616 5.964 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.773 -5.902 7.959 1.00 0.00 C ATOM 0 H VAL A 197 11.264 -3.590 9.957 1.00 0.00 H new ATOM 0 HA VAL A 197 13.268 -4.726 8.035 1.00 0.00 H new ATOM 0 HB VAL A 197 10.392 -3.812 7.593 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.676 -4.950 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.860 -3.636 5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 197 12.364 -5.328 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.898 -6.237 7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.587 -6.613 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.526 -5.839 9.019 1.00 0.00 H new ATOM 1012 N GLN A 198 13.804 -2.495 6.973 1.00 0.00 N ATOM 1013 CA GLN A 198 14.190 -1.132 6.510 1.00 0.00 C ATOM 1014 C GLN A 198 13.575 -0.884 5.133 1.00 0.00 C ATOM 1015 O GLN A 198 13.724 -1.680 4.226 1.00 0.00 O ATOM 1016 CB GLN A 198 15.714 -1.031 6.412 1.00 0.00 C ATOM 1017 CG GLN A 198 16.344 -1.557 7.703 1.00 0.00 C ATOM 1018 CD GLN A 198 15.703 -0.856 8.899 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.470 0.335 8.866 1.00 0.00 O ATOM 1020 NE2 GLN A 198 15.406 -1.551 9.963 1.00 0.00 N ATOM 0 H GLN A 198 14.368 -3.259 6.601 1.00 0.00 H new ATOM 0 HA GLN A 198 13.828 -0.388 7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.073 -1.606 5.559 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.011 0.005 6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.200 -2.635 7.779 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.419 -1.379 7.696 1.00 0.00 H new ATOM 0 HE21 GLN A 198 15.602 -2.552 9.990 1.00 0.00 H new ATOM 0 HE22 GLN A 198 14.978 -1.094 10.768 1.00 0.00 H new ATOM 1029 N MET A 199 12.878 0.205 4.967 1.00 0.00 N ATOM 1030 CA MET A 199 12.252 0.489 3.645 1.00 0.00 C ATOM 1031 C MET A 199 12.377 1.978 3.322 1.00 0.00 C ATOM 1032 O MET A 199 12.455 2.811 4.204 1.00 0.00 O ATOM 1033 CB MET A 199 10.772 0.100 3.692 1.00 0.00 C ATOM 1034 CG MET A 199 10.266 -0.167 2.274 1.00 0.00 C ATOM 1035 SD MET A 199 10.182 -1.952 1.990 1.00 0.00 S ATOM 1036 CE MET A 199 8.642 -2.253 2.893 1.00 0.00 C ATOM 0 H MET A 199 12.715 0.909 5.687 1.00 0.00 H new ATOM 0 HA MET A 199 12.760 -0.089 2.873 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.639 -0.788 4.310 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.190 0.899 4.152 1.00 0.00 H new ATOM 0 HG2 MET A 199 9.282 0.281 2.137 1.00 0.00 H new ATOM 0 HG3 MET A 199 10.931 0.297 1.546 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.404 -3.316 2.862 1.00 0.00 H new ATOM 0 HE2 MET A 199 8.760 -1.937 3.930 1.00 0.00 H new ATOM 0 HE3 MET A 199 7.833 -1.687 2.431 1.00 0.00 H new ATOM 1046 N ASN A 200 12.392 2.323 2.063 1.00 0.00 N ATOM 1047 CA ASN A 200 12.504 3.759 1.685 1.00 0.00 C ATOM 1048 C ASN A 200 11.108 4.384 1.649 1.00 0.00 C ATOM 1049 O ASN A 200 10.109 3.693 1.618 1.00 0.00 O ATOM 1050 CB ASN A 200 13.158 3.877 0.305 1.00 0.00 C ATOM 1051 CG ASN A 200 12.338 3.093 -0.721 1.00 0.00 C ATOM 1052 OD1 ASN A 200 11.256 2.472 -0.338 1.00 0.00 O flip ATOM 1053 ND2 ASN A 200 12.686 3.042 -1.884 1.00 0.00 N flip ATOM 0 H ASN A 200 12.331 1.672 1.280 1.00 0.00 H new ATOM 0 HA ASN A 200 13.117 4.283 2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.222 4.924 0.010 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.177 3.493 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 200 13.531 3.527 -2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 200 12.133 2.514 -2.559 1.00 0.00 H new ATOM 1060 N SER A 201 11.029 5.686 1.661 1.00 0.00 N ATOM 1061 CA SER A 201 9.696 6.353 1.635 1.00 0.00 C ATOM 1062 C SER A 201 8.974 6.028 0.325 1.00 0.00 C ATOM 1063 O SER A 201 7.761 6.000 0.266 1.00 0.00 O ATOM 1064 CB SER A 201 9.885 7.866 1.745 1.00 0.00 C ATOM 1065 OG SER A 201 10.544 8.343 0.580 1.00 0.00 O ATOM 0 H SER A 201 11.830 6.317 1.688 1.00 0.00 H new ATOM 0 HA SER A 201 9.099 5.992 2.473 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.919 8.358 1.857 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.470 8.107 2.632 1.00 0.00 H new ATOM 0 HG SER A 201 10.665 9.313 0.647 1.00 0.00 H new ATOM 1071 N ARG A 202 9.708 5.791 -0.726 1.00 0.00 N ATOM 1072 CA ARG A 202 9.066 5.478 -2.030 1.00 0.00 C ATOM 1073 C ARG A 202 8.200 4.221 -1.904 1.00 0.00 C ATOM 1074 O ARG A 202 7.150 4.118 -2.509 1.00 0.00 O ATOM 1075 CB ARG A 202 10.153 5.248 -3.078 1.00 0.00 C ATOM 1076 CG ARG A 202 10.956 6.535 -3.270 1.00 0.00 C ATOM 1077 CD ARG A 202 11.980 6.338 -4.389 1.00 0.00 C ATOM 1078 NE ARG A 202 12.914 7.499 -4.415 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.868 7.588 -3.529 1.00 0.00 C ATOM 1080 NH1 ARG A 202 14.685 8.605 -3.550 1.00 0.00 N ATOM 1081 NH2 ARG A 202 14.006 6.659 -2.623 1.00 0.00 N ATOM 0 H ARG A 202 10.728 5.801 -0.737 1.00 0.00 H new ATOM 0 HA ARG A 202 8.432 6.312 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.812 4.439 -2.763 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.703 4.943 -4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.287 7.360 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.463 6.802 -2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.535 5.414 -4.230 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.472 6.244 -5.349 1.00 0.00 H new ATOM 0 HE ARG A 202 12.808 8.224 -5.125 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.578 9.331 -4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.431 8.675 -2.857 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.368 5.863 -2.607 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.752 6.729 -1.931 1.00 0.00 H new ATOM 1095 N ASP A 203 8.631 3.259 -1.135 1.00 0.00 N ATOM 1096 CA ASP A 203 7.829 2.010 -0.988 1.00 0.00 C ATOM 1097 C ASP A 203 6.912 2.114 0.233 1.00 0.00 C ATOM 1098 O ASP A 203 6.129 1.225 0.505 1.00 0.00 O ATOM 1099 CB ASP A 203 8.770 0.817 -0.815 1.00 0.00 C ATOM 1100 CG ASP A 203 9.568 0.604 -2.102 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.201 1.191 -3.107 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.532 -0.141 -2.062 1.00 0.00 O ATOM 0 H ASP A 203 9.501 3.283 -0.603 1.00 0.00 H new ATOM 0 HA ASP A 203 7.220 1.872 -1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.448 0.993 0.020 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.197 -0.080 -0.577 1.00 0.00 H new ATOM 1107 N VAL A 204 7.000 3.191 0.969 1.00 0.00 N ATOM 1108 CA VAL A 204 6.129 3.347 2.172 1.00 0.00 C ATOM 1109 C VAL A 204 5.142 4.492 1.932 1.00 0.00 C ATOM 1110 O VAL A 204 5.516 5.566 1.508 1.00 0.00 O ATOM 1111 CB VAL A 204 6.997 3.670 3.391 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.127 3.694 4.649 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.081 2.601 3.545 1.00 0.00 C ATOM 0 H VAL A 204 7.636 3.968 0.790 1.00 0.00 H new ATOM 0 HA VAL A 204 5.582 2.422 2.352 1.00 0.00 H new ATOM 0 HB VAL A 204 7.463 4.645 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.747 3.924 5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.355 4.456 4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.659 2.719 4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.699 2.832 4.413 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.614 1.626 3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.704 2.583 2.651 1.00 0.00 H new ATOM 1123 N ARG A 205 3.882 4.268 2.198 1.00 0.00 N ATOM 1124 CA ARG A 205 2.871 5.343 1.984 1.00 0.00 C ATOM 1125 C ARG A 205 1.924 5.409 3.185 1.00 0.00 C ATOM 1126 O ARG A 205 1.699 4.427 3.865 1.00 0.00 O ATOM 1127 CB ARG A 205 2.069 5.046 0.716 1.00 0.00 C ATOM 1128 CG ARG A 205 2.996 5.105 -0.499 1.00 0.00 C ATOM 1129 CD ARG A 205 2.180 4.909 -1.778 1.00 0.00 C ATOM 1130 NE ARG A 205 1.320 6.105 -2.005 1.00 0.00 N ATOM 1131 CZ ARG A 205 1.817 7.165 -2.580 1.00 0.00 C ATOM 1132 NH1 ARG A 205 1.066 8.213 -2.780 1.00 0.00 N ATOM 1133 NH2 ARG A 205 3.067 7.177 -2.956 1.00 0.00 N ATOM 0 H ARG A 205 3.510 3.387 2.554 1.00 0.00 H new ATOM 0 HA ARG A 205 3.381 6.300 1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.607 4.061 0.787 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.261 5.769 0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.512 6.064 -0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.762 4.333 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 205 2.846 4.760 -2.628 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.563 4.014 -1.695 1.00 0.00 H new ATOM 0 HE ARG A 205 0.343 6.095 -1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 205 0.089 8.204 -2.487 1.00 0.00 H new ATOM 0 HH12 ARG A 205 1.456 9.041 -3.230 1.00 0.00 H new ATOM 0 HH21 ARG A 205 3.654 6.358 -2.800 1.00 0.00 H new ATOM 0 HH22 ARG A 205 3.456 8.006 -3.406 1.00 0.00 H new ATOM 1147 N ALA A 206 1.366 6.559 3.450 1.00 0.00 N ATOM 1148 CA ALA A 206 0.432 6.690 4.604 1.00 0.00 C ATOM 1149 C ALA A 206 -0.777 5.776 4.386 1.00 0.00 C ATOM 1150 O ALA A 206 -1.185 5.529 3.270 1.00 0.00 O ATOM 1151 CB ALA A 206 -0.040 8.141 4.714 1.00 0.00 C ATOM 0 H ALA A 206 1.517 7.415 2.916 1.00 0.00 H new ATOM 0 HA ALA A 206 0.944 6.403 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.723 8.238 5.558 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.820 8.793 4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.554 8.427 3.796 1.00 0.00 H new ATOM 1157 N ARG A 207 -1.351 5.272 5.444 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.532 4.373 5.291 1.00 0.00 C ATOM 1159 C ARG A 207 -3.718 5.171 4.742 1.00 0.00 C ATOM 1160 O ARG A 207 -3.928 6.314 5.099 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.902 3.782 6.653 1.00 0.00 C ATOM 1162 CG ARG A 207 -4.001 2.732 6.473 1.00 0.00 C ATOM 1163 CD ARG A 207 -4.338 2.105 7.827 1.00 0.00 C ATOM 1164 NE ARG A 207 -5.004 3.120 8.691 1.00 0.00 N ATOM 1165 CZ ARG A 207 -6.291 3.318 8.591 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.874 4.207 9.348 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -6.992 2.629 7.733 1.00 0.00 N ATOM 0 H ARG A 207 -1.055 5.443 6.405 1.00 0.00 H new ATOM 0 HA ARG A 207 -2.286 3.568 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -2.025 3.330 7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -3.244 4.571 7.323 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.890 3.192 6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.671 1.962 5.776 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.992 1.244 7.689 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.430 1.742 8.308 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.455 3.660 9.360 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.325 4.746 10.017 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.879 4.362 9.271 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -6.535 1.936 7.141 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.997 2.783 7.655 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.496 4.578 3.877 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.669 5.301 3.306 1.00 0.00 C ATOM 1183 C ALA A 208 -6.647 5.648 4.430 1.00 0.00 C ATOM 1184 O ALA A 208 -6.842 4.880 5.352 1.00 0.00 O ATOM 1185 CB ALA A 208 -6.369 4.411 2.279 1.00 0.00 C ATOM 0 H ALA A 208 -4.370 3.623 3.541 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.330 6.216 2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -7.226 4.941 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.672 4.162 1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.709 3.495 2.763 1.00 0.00 H new ATOM 1191 N ARG A 209 -7.259 6.802 4.364 1.00 0.00 N ATOM 1192 CA ARG A 209 -8.222 7.204 5.432 1.00 0.00 C ATOM 1193 C ARG A 209 -9.580 7.546 4.815 1.00 0.00 C ATOM 1194 O ARG A 209 -10.539 7.788 5.522 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.682 8.435 6.159 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.824 9.257 5.197 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.878 10.732 5.596 1.00 0.00 C ATOM 1198 NE ARG A 209 -5.960 11.516 4.722 1.00 0.00 N ATOM 1199 CZ ARG A 209 -5.469 12.650 5.142 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -4.665 13.336 4.376 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -5.780 13.097 6.327 1.00 0.00 N ATOM 0 H ARG A 209 -7.133 7.484 3.616 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.343 6.377 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -8.507 9.040 6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -7.090 8.131 7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.794 8.901 5.218 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.184 9.133 4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -7.897 11.108 5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -6.590 10.848 6.641 1.00 0.00 H new ATOM 0 HE ARG A 209 -5.715 11.166 3.796 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -4.421 12.986 3.450 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -4.281 14.222 4.704 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -6.407 12.560 6.926 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -5.396 13.983 6.655 1.00 0.00 H new ATOM 1215 N THR A 210 -9.672 7.579 3.511 1.00 0.00 N ATOM 1216 CA THR A 210 -10.974 7.919 2.865 1.00 0.00 C ATOM 1217 C THR A 210 -11.435 6.763 1.975 1.00 0.00 C ATOM 1218 O THR A 210 -10.682 6.233 1.183 1.00 0.00 O ATOM 1219 CB THR A 210 -10.798 9.180 2.015 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.334 10.242 2.838 1.00 0.00 O ATOM 1221 CG2 THR A 210 -12.137 9.565 1.384 1.00 0.00 C ATOM 0 H THR A 210 -8.905 7.386 2.868 1.00 0.00 H new ATOM 0 HA THR A 210 -11.725 8.094 3.636 1.00 0.00 H new ATOM 0 HB THR A 210 -10.071 8.988 1.225 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.219 11.050 2.295 1.00 0.00 H new ATOM 0 HG21 THR A 210 -12.009 10.463 0.779 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.490 8.749 0.753 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.868 9.757 2.170 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.677 6.377 2.096 1.00 0.00 N ATOM 1230 CA ILE A 211 -13.206 5.264 1.257 1.00 0.00 C ATOM 1231 C ILE A 211 -14.022 5.851 0.107 1.00 0.00 C ATOM 1232 O ILE A 211 -14.866 6.703 0.303 1.00 0.00 O ATOM 1233 CB ILE A 211 -14.095 4.351 2.101 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.290 3.802 3.280 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.594 3.188 1.242 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -14.181 2.888 4.120 1.00 0.00 C ATOM 0 H ILE A 211 -13.351 6.787 2.743 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.374 4.681 0.861 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.947 4.920 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -12.423 3.250 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.913 4.622 3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -15.228 2.537 1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -15.168 3.577 0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.742 2.620 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.609 2.495 4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -15.034 3.455 4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -14.536 2.061 3.505 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.773 5.412 -1.095 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.531 5.959 -2.254 1.00 0.00 C ATOM 1250 C ILE A 212 -15.691 5.021 -2.596 1.00 0.00 C ATOM 1251 O ILE A 212 -15.517 3.828 -2.748 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.594 6.072 -3.459 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.310 6.797 -3.045 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.281 6.865 -4.570 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.662 8.065 -2.265 1.00 0.00 C ATOM 0 H ILE A 212 -13.079 4.700 -1.325 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.926 6.943 -2.002 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.351 5.072 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.692 6.141 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.724 7.053 -3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.612 6.944 -5.427 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.196 6.354 -4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.525 7.863 -4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.746 8.578 -1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -13.262 8.724 -2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -13.229 7.798 -1.373 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.877 5.555 -2.719 1.00 0.00 N ATOM 1268 CA LYS A 213 -18.056 4.704 -3.051 1.00 0.00 C ATOM 1269 C LYS A 213 -18.286 4.726 -4.561 1.00 0.00 C ATOM 1270 O LYS A 213 -17.770 5.573 -5.262 1.00 0.00 O ATOM 1271 CB LYS A 213 -19.298 5.248 -2.342 1.00 0.00 C ATOM 1272 CG LYS A 213 -19.087 5.192 -0.828 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.400 5.522 -0.115 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.810 6.960 -0.434 1.00 0.00 C ATOM 1275 NZ LYS A 213 -21.410 7.587 0.778 1.00 0.00 N ATOM 0 H LYS A 213 -17.080 6.548 -2.603 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.869 3.682 -2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.488 6.274 -2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -20.174 4.662 -2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.741 4.201 -0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.313 5.900 -0.532 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.181 4.832 -0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.282 5.397 0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.942 7.533 -0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.527 6.971 -1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.689 8.565 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.248 7.045 1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.712 7.589 1.549 1.00 0.00 H new ATOM 1289 N TRP A 214 -19.060 3.804 -5.069 1.00 0.00 N ATOM 1290 CA TRP A 214 -19.319 3.776 -6.536 1.00 0.00 C ATOM 1291 C TRP A 214 -19.648 5.187 -7.025 1.00 0.00 C ATOM 1292 O TRP A 214 -19.154 5.633 -8.042 1.00 0.00 O ATOM 1293 CB TRP A 214 -20.505 2.852 -6.819 1.00 0.00 C ATOM 1294 CG TRP A 214 -21.175 3.274 -8.086 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -22.295 4.027 -8.151 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.792 2.985 -9.462 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -22.628 4.220 -9.480 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.732 3.598 -10.327 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.735 2.261 -10.040 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.625 3.494 -11.714 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.626 2.155 -11.436 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.569 2.770 -12.271 1.00 0.00 C ATOM 0 H TRP A 214 -19.523 3.071 -4.532 1.00 0.00 H new ATOM 0 HA TRP A 214 -18.434 3.410 -7.056 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -20.164 1.820 -6.902 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -21.213 2.888 -5.991 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -22.841 4.415 -7.304 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -23.436 4.756 -9.796 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -19.002 1.783 -9.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -22.354 3.970 -12.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.810 1.596 -11.869 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.479 2.684 -13.344 1.00 0.00 H new ATOM 1313 N GLN A 215 -20.473 5.892 -6.308 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.832 7.275 -6.724 1.00 0.00 C ATOM 1315 C GLN A 215 -19.593 8.177 -6.675 1.00 0.00 C ATOM 1316 O GLN A 215 -19.484 9.137 -7.411 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.890 7.820 -5.766 1.00 0.00 C ATOM 1318 CG GLN A 215 -23.148 6.957 -5.858 1.00 0.00 C ATOM 1319 CD GLN A 215 -24.200 7.488 -4.887 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.909 8.429 -5.190 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -24.330 6.920 -3.720 1.00 0.00 N ATOM 0 H GLN A 215 -20.917 5.570 -5.448 1.00 0.00 H new ATOM 0 HA GLN A 215 -21.219 7.258 -7.743 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.508 7.818 -4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -22.126 8.854 -6.017 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -23.537 6.970 -6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.909 5.920 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.735 6.131 -3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -25.027 7.265 -3.060 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.673 7.893 -5.791 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.461 8.756 -5.672 1.00 0.00 C ATOM 1332 C ASP A 216 -16.302 8.216 -6.522 1.00 0.00 C ATOM 1333 O ASP A 216 -15.190 8.697 -6.425 1.00 0.00 O ATOM 1334 CB ASP A 216 -17.029 8.814 -4.206 1.00 0.00 C ATOM 1335 CG ASP A 216 -18.119 9.496 -3.380 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.981 10.124 -3.974 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -18.075 9.381 -2.166 1.00 0.00 O ATOM 0 H ASP A 216 -18.708 7.102 -5.147 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.713 9.752 -6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.848 7.807 -3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.091 9.362 -4.114 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.531 7.237 -7.358 1.00 0.00 N ATOM 1343 CA LEU A 217 -15.405 6.718 -8.193 1.00 0.00 C ATOM 1344 C LEU A 217 -15.131 7.688 -9.342 1.00 0.00 C ATOM 1345 O LEU A 217 -16.037 8.167 -9.995 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.753 5.342 -8.770 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.826 4.307 -7.647 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -16.242 2.954 -8.229 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -14.451 4.166 -6.989 1.00 0.00 C ATOM 0 H LEU A 217 -17.432 6.780 -7.498 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.520 6.625 -7.564 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.707 5.389 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -15.002 5.045 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.556 4.631 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.295 2.215 -7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -17.219 3.047 -8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -15.509 2.636 -8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.505 3.428 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.723 3.842 -7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.145 5.127 -6.576 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.882 7.974 -9.590 1.00 0.00 N ATOM 1362 CA GLU A 218 -13.524 8.909 -10.694 1.00 0.00 C ATOM 1363 C GLU A 218 -12.567 8.205 -11.656 1.00 0.00 C ATOM 1364 O GLU A 218 -11.979 7.193 -11.329 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.843 10.149 -10.113 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.802 10.858 -9.155 1.00 0.00 C ATOM 1367 CD GLU A 218 -13.148 12.137 -8.631 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -11.967 12.318 -8.877 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -13.838 12.914 -7.992 1.00 0.00 O ATOM 0 H GLU A 218 -13.089 7.597 -9.071 1.00 0.00 H new ATOM 0 HA GLU A 218 -14.426 9.210 -11.227 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.932 9.863 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -12.549 10.825 -10.916 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.734 11.097 -9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -14.055 10.200 -8.324 1.00 0.00 H new ATOM 1376 N VAL A 219 -12.404 8.728 -12.838 1.00 0.00 N ATOM 1377 CA VAL A 219 -11.484 8.084 -13.813 1.00 0.00 C ATOM 1378 C VAL A 219 -10.120 8.770 -13.755 1.00 0.00 C ATOM 1379 O VAL A 219 -10.023 9.982 -13.760 1.00 0.00 O ATOM 1380 CB VAL A 219 -12.062 8.216 -15.223 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -11.166 7.471 -16.215 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -13.468 7.615 -15.255 1.00 0.00 C ATOM 0 H VAL A 219 -12.868 9.573 -13.171 1.00 0.00 H new ATOM 0 HA VAL A 219 -11.371 7.029 -13.564 1.00 0.00 H new ATOM 0 HB VAL A 219 -12.110 9.270 -15.499 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.578 7.565 -17.220 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -10.164 7.899 -16.192 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -11.117 6.417 -15.941 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.881 7.709 -16.259 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -13.420 6.562 -14.979 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -14.107 8.146 -14.549 1.00 0.00 H new ATOM 1392 N GLY A 220 -9.062 8.009 -13.702 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.705 8.623 -13.647 1.00 0.00 C ATOM 1394 C GLY A 220 -7.232 8.727 -12.194 1.00 0.00 C ATOM 1395 O GLY A 220 -6.159 9.224 -11.918 1.00 0.00 O ATOM 0 H GLY A 220 -9.078 6.989 -13.694 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -7.002 8.022 -14.224 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.727 9.613 -14.102 1.00 0.00 H new ATOM 1399 N GLN A 221 -8.018 8.260 -11.260 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.595 8.334 -9.831 1.00 0.00 C ATOM 1401 C GLN A 221 -6.917 7.020 -9.444 1.00 0.00 C ATOM 1402 O GLN A 221 -7.286 5.962 -9.912 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.813 8.559 -8.930 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.344 8.856 -7.504 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.558 8.986 -6.583 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -9.414 9.110 -5.382 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.758 8.964 -7.097 1.00 0.00 N ATOM 0 H GLN A 221 -8.930 7.833 -11.423 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.902 9.166 -9.704 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -9.410 9.389 -9.308 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -9.453 7.676 -8.938 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.691 8.058 -7.151 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -7.761 9.777 -7.486 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -10.879 8.860 -8.104 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -11.574 9.051 -6.491 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.930 7.074 -8.594 1.00 0.00 N ATOM 1417 CA VAL A 222 -5.241 5.819 -8.187 1.00 0.00 C ATOM 1418 C VAL A 222 -5.904 5.273 -6.924 1.00 0.00 C ATOM 1419 O VAL A 222 -6.092 5.980 -5.953 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.766 6.114 -7.906 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -3.019 4.802 -7.660 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -3.153 6.832 -9.110 1.00 0.00 C ATOM 0 H VAL A 222 -5.572 7.928 -8.166 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.314 5.082 -8.987 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.684 6.748 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.969 5.013 -7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.456 4.290 -6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.100 4.167 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -2.102 7.043 -8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -3.235 6.198 -9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.684 7.768 -9.285 1.00 0.00 H new ATOM 1432 N VAL A 223 -6.266 4.019 -6.934 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.926 3.419 -5.741 1.00 0.00 C ATOM 1434 C VAL A 223 -6.263 2.083 -5.405 1.00 0.00 C ATOM 1435 O VAL A 223 -5.542 1.520 -6.204 1.00 0.00 O ATOM 1436 CB VAL A 223 -8.410 3.197 -6.040 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -9.086 4.544 -6.303 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.553 2.311 -7.281 1.00 0.00 C ATOM 0 H VAL A 223 -6.132 3.383 -7.720 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.824 4.094 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.882 2.712 -5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -10.143 4.385 -6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.985 5.180 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.613 5.028 -7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.610 2.152 -7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.080 2.799 -8.133 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -8.071 1.350 -7.100 1.00 0.00 H new ATOM 1448 N MET A 224 -6.504 1.572 -4.227 1.00 0.00 N ATOM 1449 CA MET A 224 -5.891 0.271 -3.836 1.00 0.00 C ATOM 1450 C MET A 224 -6.994 -0.785 -3.732 1.00 0.00 C ATOM 1451 O MET A 224 -8.020 -0.567 -3.119 1.00 0.00 O ATOM 1452 CB MET A 224 -5.213 0.417 -2.471 1.00 0.00 C ATOM 1453 CG MET A 224 -4.325 1.663 -2.463 1.00 0.00 C ATOM 1454 SD MET A 224 -3.045 1.506 -3.730 1.00 0.00 S ATOM 1455 CE MET A 224 -2.195 0.076 -3.017 1.00 0.00 C ATOM 0 H MET A 224 -7.100 2.001 -3.519 1.00 0.00 H new ATOM 0 HA MET A 224 -5.154 -0.027 -4.582 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.966 0.491 -1.687 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.615 -0.468 -2.255 1.00 0.00 H new ATOM 0 HG2 MET A 224 -4.927 2.552 -2.649 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.866 1.788 -1.482 1.00 0.00 H new ATOM 0 HE1 MET A 224 -1.122 0.169 -3.186 1.00 0.00 H new ATOM 0 HE2 MET A 224 -2.391 0.033 -1.946 1.00 0.00 H new ATOM 0 HE3 MET A 224 -2.559 -0.836 -3.489 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.792 -1.928 -4.324 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.830 -2.996 -4.256 1.00 0.00 C ATOM 1467 C LEU A 225 -7.148 -4.354 -4.076 1.00 0.00 C ATOM 1468 O LEU A 225 -5.941 -4.467 -4.156 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.655 -2.998 -5.545 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.726 -3.140 -6.751 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -7.786 -4.576 -7.276 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.176 -2.179 -7.853 1.00 0.00 C ATOM 0 H LEU A 225 -5.954 -2.170 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.492 -2.807 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.372 -3.818 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.229 -2.074 -5.622 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.704 -2.904 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.124 -4.677 -8.136 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -7.470 -5.264 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.807 -4.812 -7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.515 -2.278 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.197 -2.418 -8.150 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.137 -1.155 -7.481 1.00 0.00 H new ATOM 1484 N ASN A 226 -7.908 -5.383 -3.826 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.296 -6.727 -3.633 1.00 0.00 C ATOM 1486 C ASN A 226 -7.279 -7.485 -4.963 1.00 0.00 C ATOM 1487 O ASN A 226 -8.307 -7.730 -5.562 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.120 -7.517 -2.613 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.054 -6.820 -1.254 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.205 -5.982 -1.029 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -8.920 -7.136 -0.330 1.00 0.00 N ATOM 0 H ASN A 226 -8.924 -5.352 -3.747 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.275 -6.609 -3.271 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.155 -7.591 -2.945 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -7.738 -8.534 -2.531 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.883 -6.679 0.581 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.633 -7.840 -0.519 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.114 -7.863 -5.422 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.022 -8.613 -6.708 1.00 0.00 C ATOM 1500 C TYR A 227 -5.177 -9.872 -6.495 1.00 0.00 C ATOM 1501 O TYR A 227 -4.122 -9.827 -5.895 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.368 -7.728 -7.771 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.399 -8.436 -9.104 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -6.563 -8.409 -9.883 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.268 -9.120 -9.561 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -6.594 -9.065 -11.119 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -4.298 -9.776 -10.797 1.00 0.00 C ATOM 1508 CZ TYR A 227 -5.461 -9.750 -11.575 1.00 0.00 C ATOM 1509 OH TYR A 227 -5.491 -10.397 -12.794 1.00 0.00 O ATOM 0 H TYR A 227 -5.222 -7.684 -4.961 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.021 -8.895 -7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -5.894 -6.776 -7.841 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.339 -7.504 -7.490 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -7.437 -7.882 -9.530 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.371 -9.142 -8.960 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -7.491 -9.043 -11.720 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -3.424 -10.302 -11.150 1.00 0.00 H new ATOM 0 HH TYR A 227 -5.970 -9.844 -13.446 1.00 0.00 H new ATOM 1519 N ASN A 228 -5.642 -10.994 -6.975 1.00 0.00 N ATOM 1520 CA ASN A 228 -4.880 -12.265 -6.799 1.00 0.00 C ATOM 1521 C ASN A 228 -4.513 -12.830 -8.180 1.00 0.00 C ATOM 1522 O ASN A 228 -5.315 -13.484 -8.816 1.00 0.00 O ATOM 1523 CB ASN A 228 -5.756 -13.276 -6.054 1.00 0.00 C ATOM 1524 CG ASN A 228 -4.920 -13.994 -4.993 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.086 -13.391 -4.347 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -5.111 -15.268 -4.782 1.00 0.00 N ATOM 0 H ASN A 228 -6.521 -11.086 -7.484 1.00 0.00 H new ATOM 0 HA ASN A 228 -3.971 -12.075 -6.228 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -6.598 -12.767 -5.585 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.171 -14.000 -6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -4.560 -15.756 -4.076 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.811 -15.775 -5.324 1.00 0.00 H new ATOM 1533 N PRO A 229 -3.316 -12.574 -8.650 1.00 0.00 N ATOM 1534 CA PRO A 229 -2.867 -13.068 -9.985 1.00 0.00 C ATOM 1535 C PRO A 229 -3.035 -14.583 -10.128 1.00 0.00 C ATOM 1536 O PRO A 229 -3.466 -15.074 -11.153 1.00 0.00 O ATOM 1537 CB PRO A 229 -1.383 -12.690 -10.044 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.208 -11.586 -9.055 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.266 -11.795 -7.974 1.00 0.00 C ATOM 0 HA PRO A 229 -3.457 -12.632 -10.791 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.752 -13.543 -9.795 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.101 -12.367 -11.046 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.206 -11.606 -8.626 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.330 -10.614 -9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -1.860 -12.332 -7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -2.650 -10.845 -7.602 1.00 0.00 H new ATOM 1547 N ASP A 230 -2.703 -15.329 -9.110 1.00 0.00 N ATOM 1548 CA ASP A 230 -2.849 -16.808 -9.195 1.00 0.00 C ATOM 1549 C ASP A 230 -4.330 -17.174 -9.323 1.00 0.00 C ATOM 1550 O ASP A 230 -4.706 -18.011 -10.120 1.00 0.00 O ATOM 1551 CB ASP A 230 -2.276 -17.440 -7.927 1.00 0.00 C ATOM 1552 CG ASP A 230 -0.761 -17.230 -7.892 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -0.213 -16.839 -8.910 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -0.174 -17.464 -6.848 1.00 0.00 O ATOM 0 H ASP A 230 -2.338 -14.978 -8.225 1.00 0.00 H new ATOM 0 HA ASP A 230 -2.312 -17.179 -10.068 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -2.736 -16.994 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -2.507 -18.505 -7.902 1.00 0.00 H new ATOM 1559 N ASN A 231 -5.173 -16.552 -8.545 1.00 0.00 N ATOM 1560 CA ASN A 231 -6.631 -16.862 -8.620 1.00 0.00 C ATOM 1561 C ASN A 231 -7.436 -15.566 -8.510 1.00 0.00 C ATOM 1562 O ASN A 231 -7.944 -15.233 -7.458 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.017 -17.795 -7.471 1.00 0.00 C ATOM 1564 CG ASN A 231 -6.015 -18.946 -7.376 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -5.408 -19.322 -8.360 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -5.816 -19.525 -6.224 1.00 0.00 N ATOM 0 H ASN A 231 -4.916 -15.842 -7.860 1.00 0.00 H new ATOM 0 HA ASN A 231 -6.847 -17.347 -9.572 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -7.038 -17.241 -6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -8.021 -18.188 -7.632 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -5.150 -20.294 -6.148 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -6.326 -19.208 -5.399 1.00 0.00 H new ATOM 1573 N PRO A 232 -7.552 -14.843 -9.588 1.00 0.00 N ATOM 1574 CA PRO A 232 -8.310 -13.558 -9.616 1.00 0.00 C ATOM 1575 C PRO A 232 -9.741 -13.721 -9.092 1.00 0.00 C ATOM 1576 O PRO A 232 -10.371 -12.770 -8.675 1.00 0.00 O ATOM 1577 CB PRO A 232 -8.326 -13.168 -11.097 1.00 0.00 C ATOM 1578 CG PRO A 232 -7.182 -13.899 -11.719 1.00 0.00 C ATOM 1579 CD PRO A 232 -6.974 -15.171 -10.898 1.00 0.00 C ATOM 0 HA PRO A 232 -7.850 -12.805 -8.976 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -9.270 -13.447 -11.565 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.215 -12.091 -11.220 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -7.398 -14.141 -12.760 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -6.282 -13.284 -11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -7.474 -16.026 -11.353 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.917 -15.426 -10.816 1.00 0.00 H new ATOM 1587 N LYS A 233 -10.258 -14.919 -9.114 1.00 0.00 N ATOM 1588 CA LYS A 233 -11.647 -15.145 -8.622 1.00 0.00 C ATOM 1589 C LYS A 233 -11.636 -15.334 -7.102 1.00 0.00 C ATOM 1590 O LYS A 233 -12.657 -15.584 -6.494 1.00 0.00 O ATOM 1591 CB LYS A 233 -12.220 -16.398 -9.285 1.00 0.00 C ATOM 1592 CG LYS A 233 -12.308 -16.178 -10.796 1.00 0.00 C ATOM 1593 CD LYS A 233 -13.000 -17.376 -11.449 1.00 0.00 C ATOM 1594 CE LYS A 233 -12.998 -17.201 -12.970 1.00 0.00 C ATOM 1595 NZ LYS A 233 -11.637 -17.485 -13.503 1.00 0.00 N ATOM 0 H LYS A 233 -9.778 -15.753 -9.452 1.00 0.00 H new ATOM 0 HA LYS A 233 -12.263 -14.281 -8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -11.588 -17.259 -9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -13.208 -16.618 -8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -12.863 -15.264 -11.009 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -11.309 -16.050 -11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -12.486 -18.298 -11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -14.023 -17.462 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -13.725 -17.874 -13.425 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.297 -16.186 -13.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -11.680 -17.566 -14.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -10.994 -16.710 -13.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -11.286 -18.377 -13.100 1.00 0.00 H new ATOM 1609 N GLU A 234 -10.488 -15.221 -6.488 1.00 0.00 N ATOM 1610 CA GLU A 234 -10.405 -15.398 -5.007 1.00 0.00 C ATOM 1611 C GLU A 234 -9.952 -14.092 -4.351 1.00 0.00 C ATOM 1612 O GLU A 234 -9.929 -13.046 -4.969 1.00 0.00 O ATOM 1613 CB GLU A 234 -9.397 -16.502 -4.682 1.00 0.00 C ATOM 1614 CG GLU A 234 -9.846 -17.815 -5.324 1.00 0.00 C ATOM 1615 CD GLU A 234 -8.879 -18.933 -4.931 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -9.186 -20.081 -5.210 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -7.847 -18.624 -4.358 1.00 0.00 O ATOM 0 H GLU A 234 -9.602 -15.013 -6.949 1.00 0.00 H new ATOM 0 HA GLU A 234 -11.388 -15.672 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.409 -16.225 -5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.312 -16.624 -3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.857 -18.063 -5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.876 -17.710 -6.409 1.00 0.00 H new ATOM 1624 N ARG A 235 -9.588 -14.152 -3.099 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.129 -12.926 -2.384 1.00 0.00 C ATOM 1626 C ARG A 235 -7.751 -12.522 -2.906 1.00 0.00 C ATOM 1627 O ARG A 235 -7.000 -13.339 -3.398 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.047 -13.206 -0.882 1.00 0.00 C ATOM 1629 CG ARG A 235 -10.449 -13.469 -0.332 1.00 0.00 C ATOM 1630 CD ARG A 235 -10.381 -13.622 1.188 1.00 0.00 C ATOM 1631 NE ARG A 235 -11.687 -14.131 1.696 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.732 -13.350 1.706 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -13.875 -13.796 2.150 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -12.634 -12.122 1.274 1.00 0.00 N ATOM 0 H ARG A 235 -9.589 -15.003 -2.537 1.00 0.00 H new ATOM 0 HA ARG A 235 -9.837 -12.116 -2.560 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -8.405 -14.067 -0.697 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -8.597 -12.357 -0.368 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.115 -12.647 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -10.864 -14.372 -0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -9.580 -14.310 1.459 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.148 -12.663 1.651 1.00 0.00 H new ATOM 0 HE ARG A 235 -11.763 -15.090 2.036 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -13.951 -14.755 2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -14.692 -13.186 2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -11.740 -11.773 0.928 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -13.451 -11.512 1.282 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.428 -11.261 -2.826 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.112 -10.786 -3.337 1.00 0.00 C ATOM 1650 C GLY A 236 -5.459 -9.858 -2.311 1.00 0.00 C ATOM 1651 O GLY A 236 -6.051 -9.505 -1.311 1.00 0.00 O ATOM 0 H GLY A 236 -8.023 -10.535 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -5.461 -11.637 -3.537 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.247 -10.260 -4.282 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.243 -9.450 -2.558 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.557 -8.536 -1.603 1.00 0.00 C ATOM 1657 C PHE A 237 -3.763 -7.096 -2.070 1.00 0.00 C ATOM 1658 O PHE A 237 -3.994 -6.841 -3.235 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.058 -8.847 -1.563 1.00 0.00 C ATOM 1660 CG PHE A 237 -1.838 -10.239 -1.022 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -1.805 -10.457 0.361 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -1.660 -11.311 -1.904 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -1.597 -11.748 0.861 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -1.450 -12.601 -1.404 1.00 0.00 C ATOM 1665 CZ PHE A 237 -1.419 -12.819 -0.022 1.00 0.00 C ATOM 0 H PHE A 237 -3.697 -9.710 -3.379 1.00 0.00 H new ATOM 0 HA PHE A 237 -3.973 -8.672 -0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -1.634 -8.765 -2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.543 -8.118 -0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -1.940 -9.629 1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.685 -11.143 -2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -1.574 -11.917 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -1.312 -13.428 -2.085 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.258 -13.815 0.364 1.00 0.00 H new ATOM 1675 N TRP A 238 -3.690 -6.154 -1.174 1.00 0.00 N ATOM 1676 CA TRP A 238 -3.894 -4.736 -1.577 1.00 0.00 C ATOM 1677 C TRP A 238 -2.923 -4.372 -2.702 1.00 0.00 C ATOM 1678 O TRP A 238 -1.787 -4.013 -2.462 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.638 -3.824 -0.376 1.00 0.00 C ATOM 1680 CG TRP A 238 -4.895 -3.672 0.419 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.712 -4.685 0.786 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -5.487 -2.453 0.952 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.770 -4.165 1.510 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -6.676 -2.793 1.640 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -5.112 -1.099 0.906 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -7.464 -1.824 2.260 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -5.902 -0.120 1.529 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -7.075 -0.481 2.205 1.00 0.00 C ATOM 0 H TRP A 238 -3.499 -6.303 -0.183 1.00 0.00 H new ATOM 0 HA TRP A 238 -4.918 -4.607 -1.927 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.849 -4.243 0.249 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.291 -2.848 -0.716 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -5.563 -5.729 0.552 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -7.527 -4.726 1.900 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -4.210 -0.810 0.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.368 -2.108 2.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -5.604 0.917 1.487 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -7.678 0.277 2.683 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.367 -4.447 -3.929 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.476 -4.091 -5.071 1.00 0.00 C ATOM 1701 C TYR A 239 -2.901 -2.734 -5.636 1.00 0.00 C ATOM 1702 O TYR A 239 -4.070 -2.475 -5.844 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.589 -5.150 -6.173 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.769 -6.364 -5.806 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.372 -6.305 -5.866 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.404 -7.550 -5.418 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.391 -7.431 -5.537 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -1.641 -8.676 -5.087 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.243 -8.616 -5.147 1.00 0.00 C ATOM 1710 OH TYR A 239 0.509 -9.727 -4.822 1.00 0.00 O ATOM 0 H TYR A 239 -4.309 -4.740 -4.189 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.445 -4.044 -4.720 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.632 -5.433 -6.311 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.242 -4.739 -7.121 1.00 0.00 H new ATOM 0 HD1 TYR A 239 0.117 -5.390 -6.166 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.482 -7.596 -5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.469 -7.385 -5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.130 -9.590 -4.786 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.087 -10.464 -4.572 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.962 -1.861 -5.878 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.313 -0.519 -6.421 1.00 0.00 C ATOM 1722 C ASP A 240 -2.847 -0.656 -7.849 1.00 0.00 C ATOM 1723 O ASP A 240 -2.466 -1.540 -8.592 1.00 0.00 O ATOM 1724 CB ASP A 240 -1.073 0.380 -6.415 1.00 0.00 C ATOM 1725 CG ASP A 240 0.021 -0.237 -7.290 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.280 -1.169 -8.015 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.144 0.235 -7.218 1.00 0.00 O ATOM 0 H ASP A 240 -0.966 -2.019 -5.723 1.00 0.00 H new ATOM 0 HA ASP A 240 -3.085 -0.072 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -1.331 1.372 -6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.708 0.505 -5.395 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.734 0.220 -8.232 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.308 0.158 -9.602 1.00 0.00 C ATOM 1734 C ALA A 241 -5.009 1.482 -9.917 1.00 0.00 C ATOM 1735 O ALA A 241 -5.388 2.218 -9.028 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.321 -0.986 -9.678 1.00 0.00 C ATOM 0 H ALA A 241 -4.087 0.980 -7.650 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.511 -0.014 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.743 -1.033 -10.682 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.823 -1.928 -9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.120 -0.813 -8.957 1.00 0.00 H new ATOM 1742 N GLU A 242 -5.185 1.787 -11.174 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.865 3.061 -11.550 1.00 0.00 C ATOM 1744 C GLU A 242 -7.211 2.744 -12.207 1.00 0.00 C ATOM 1745 O GLU A 242 -7.404 1.680 -12.761 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.988 3.834 -12.537 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.641 4.149 -11.883 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.794 4.992 -12.838 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -1.758 5.475 -12.411 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -3.195 5.140 -13.982 1.00 0.00 O ATOM 0 H GLU A 242 -4.887 1.208 -11.959 1.00 0.00 H new ATOM 0 HA GLU A 242 -6.028 3.664 -10.657 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.836 3.247 -13.443 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -5.484 4.757 -12.835 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.796 4.686 -10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -3.119 3.224 -11.637 1.00 0.00 H new ATOM 1757 N ILE A 243 -8.141 3.658 -12.154 1.00 0.00 N ATOM 1758 CA ILE A 243 -9.469 3.401 -12.782 1.00 0.00 C ATOM 1759 C ILE A 243 -9.354 3.614 -14.292 1.00 0.00 C ATOM 1760 O ILE A 243 -9.059 4.698 -14.755 1.00 0.00 O ATOM 1761 CB ILE A 243 -10.502 4.374 -12.209 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -10.543 4.250 -10.682 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.882 4.053 -12.784 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.746 2.786 -10.285 1.00 0.00 C ATOM 0 H ILE A 243 -8.040 4.568 -11.705 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.783 2.378 -12.575 1.00 0.00 H new ATOM 0 HB ILE A 243 -10.223 5.392 -12.479 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.615 4.627 -10.252 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -11.352 4.861 -10.280 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.617 4.747 -12.375 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.856 4.150 -13.869 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -12.159 3.033 -12.518 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.774 2.704 -9.198 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.686 2.423 -10.701 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.922 2.186 -10.673 1.00 0.00 H new ATOM 1776 N SER A 244 -9.576 2.582 -15.061 1.00 0.00 N ATOM 1777 CA SER A 244 -9.470 2.720 -16.540 1.00 0.00 C ATOM 1778 C SER A 244 -10.824 3.117 -17.133 1.00 0.00 C ATOM 1779 O SER A 244 -10.944 4.129 -17.796 1.00 0.00 O ATOM 1780 CB SER A 244 -9.026 1.386 -17.142 1.00 0.00 C ATOM 1781 OG SER A 244 -7.820 0.967 -16.519 1.00 0.00 O ATOM 0 H SER A 244 -9.826 1.651 -14.728 1.00 0.00 H new ATOM 0 HA SER A 244 -8.739 3.495 -16.773 1.00 0.00 H new ATOM 0 HB2 SER A 244 -9.802 0.634 -17.000 1.00 0.00 H new ATOM 0 HB3 SER A 244 -8.876 1.491 -18.217 1.00 0.00 H new ATOM 0 HG SER A 244 -7.399 0.267 -17.060 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.844 2.332 -16.912 1.00 0.00 N ATOM 1788 CA ARG A 245 -13.178 2.683 -17.482 1.00 0.00 C ATOM 1789 C ARG A 245 -14.295 2.192 -16.560 1.00 0.00 C ATOM 1790 O ARG A 245 -14.177 1.169 -15.914 1.00 0.00 O ATOM 1791 CB ARG A 245 -13.330 2.027 -18.857 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.640 2.486 -19.500 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.848 1.744 -20.823 1.00 0.00 C ATOM 1794 NE ARG A 245 -13.726 2.061 -21.752 1.00 0.00 N ATOM 1795 CZ ARG A 245 -13.779 3.130 -22.500 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -12.797 3.405 -23.315 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -14.813 3.924 -22.433 1.00 0.00 N ATOM 0 H ARG A 245 -11.813 1.471 -16.367 1.00 0.00 H new ATOM 0 HA ARG A 245 -13.249 3.767 -17.577 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.487 2.294 -19.494 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -13.323 0.942 -18.757 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.475 2.292 -18.827 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.614 3.562 -19.674 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -14.895 0.669 -20.646 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -15.798 2.036 -21.270 1.00 0.00 H new ATOM 0 HE ARG A 245 -12.917 1.443 -21.803 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -11.989 2.785 -23.367 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -12.838 4.240 -23.900 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -15.580 3.710 -21.796 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -14.854 4.759 -23.018 1.00 0.00 H new ATOM 1811 N LYS A 246 -15.386 2.911 -16.505 1.00 0.00 N ATOM 1812 CA LYS A 246 -16.523 2.489 -15.638 1.00 0.00 C ATOM 1813 C LYS A 246 -17.694 2.053 -16.524 1.00 0.00 C ATOM 1814 O LYS A 246 -18.013 2.699 -17.502 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.962 3.667 -14.764 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.788 4.132 -13.900 1.00 0.00 C ATOM 1817 CD LYS A 246 -16.284 5.150 -12.871 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.858 6.373 -13.592 1.00 0.00 C ATOM 1819 NZ LYS A 246 -15.995 6.717 -14.756 1.00 0.00 N ATOM 0 H LYS A 246 -15.538 3.775 -17.026 1.00 0.00 H new ATOM 0 HA LYS A 246 -16.212 1.660 -15.002 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -17.312 4.487 -15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.798 3.371 -14.130 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -15.334 3.279 -13.395 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -15.016 4.579 -14.527 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -17.047 4.698 -12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -15.464 5.452 -12.219 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -17.874 6.166 -13.928 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -16.915 7.218 -12.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -15.916 7.751 -14.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -15.049 6.307 -14.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -16.416 6.333 -15.626 1.00 0.00 H new ATOM 1833 N ARG A 247 -18.335 0.965 -16.191 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.483 0.494 -17.019 1.00 0.00 C ATOM 1835 C ARG A 247 -20.639 0.075 -16.110 1.00 0.00 C ATOM 1836 O ARG A 247 -20.442 -0.563 -15.095 1.00 0.00 O ATOM 1837 CB ARG A 247 -19.045 -0.699 -17.869 1.00 0.00 C ATOM 1838 CG ARG A 247 -20.200 -1.134 -18.774 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.784 -2.369 -19.575 1.00 0.00 C ATOM 1840 NE ARG A 247 -20.872 -2.733 -20.528 1.00 0.00 N ATOM 1841 CZ ARG A 247 -21.033 -2.049 -21.627 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -21.986 -2.368 -22.460 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -20.242 -1.046 -21.893 1.00 0.00 N ATOM 0 H ARG A 247 -18.114 0.383 -15.383 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.812 1.304 -17.670 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -18.178 -0.430 -18.472 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.742 -1.525 -17.226 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.082 -1.357 -18.174 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.471 -0.323 -19.450 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -18.861 -2.169 -20.119 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.582 -3.202 -18.901 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.490 -3.517 -20.320 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.604 -3.152 -22.251 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -22.112 -1.833 -23.319 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.498 -0.797 -21.242 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.368 -0.511 -22.752 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.846 0.431 -16.468 1.00 0.00 N ATOM 1858 CA GLU A 248 -23.024 0.056 -15.633 1.00 0.00 C ATOM 1859 C GLU A 248 -24.012 -0.754 -16.471 1.00 0.00 C ATOM 1860 O GLU A 248 -24.158 -0.539 -17.658 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.716 1.320 -15.125 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.849 0.936 -14.173 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.607 2.194 -13.746 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -26.537 2.066 -12.967 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -25.245 3.265 -14.205 1.00 0.00 O ATOM 0 H GLU A 248 -22.066 0.968 -17.307 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.686 -0.542 -14.787 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.997 1.959 -14.612 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -24.111 1.893 -15.964 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.528 0.238 -14.662 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -24.446 0.427 -13.298 1.00 0.00 H new ATOM 1872 N THR A 249 -24.698 -1.679 -15.856 1.00 0.00 N ATOM 1873 CA THR A 249 -25.691 -2.505 -16.601 1.00 0.00 C ATOM 1874 C THR A 249 -27.072 -2.308 -15.970 1.00 0.00 C ATOM 1875 O THR A 249 -27.203 -1.717 -14.917 1.00 0.00 O ATOM 1876 CB THR A 249 -25.289 -3.981 -16.532 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.508 -4.470 -15.219 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.811 -4.127 -16.893 1.00 0.00 C ATOM 0 H THR A 249 -24.613 -1.899 -14.864 1.00 0.00 H new ATOM 0 HA THR A 249 -25.720 -2.198 -17.646 1.00 0.00 H new ATOM 0 HB THR A 249 -25.891 -4.554 -17.237 1.00 0.00 H new ATOM 0 HG1 THR A 249 -26.219 -5.144 -15.235 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.526 -5.178 -16.843 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.645 -3.753 -17.903 1.00 0.00 H new ATOM 0 HG23 THR A 249 -23.206 -3.554 -16.190 1.00 0.00 H new ATOM 1886 N ARG A 250 -28.104 -2.781 -16.612 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.475 -2.600 -16.053 1.00 0.00 C ATOM 1888 C ARG A 250 -29.535 -3.121 -14.613 1.00 0.00 C ATOM 1889 O ARG A 250 -30.216 -2.565 -13.776 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.480 -3.369 -16.913 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.524 -2.761 -18.316 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.623 -3.441 -19.134 1.00 0.00 C ATOM 1893 NE ARG A 250 -31.384 -4.911 -19.163 1.00 0.00 N ATOM 1894 CZ ARG A 250 -32.337 -5.721 -19.536 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -32.127 -7.008 -19.561 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -33.500 -5.243 -19.886 1.00 0.00 N ATOM 0 H ARG A 250 -28.059 -3.284 -17.498 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.721 -1.538 -16.056 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.197 -4.420 -16.970 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.469 -3.330 -16.457 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.713 -1.689 -18.253 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.560 -2.886 -18.808 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -32.599 -3.229 -18.698 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.634 -3.044 -20.149 1.00 0.00 H new ATOM 0 HE ARG A 250 -30.475 -5.285 -18.891 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -31.218 -7.382 -19.289 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -32.872 -7.641 -19.853 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -33.664 -4.236 -19.868 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -34.245 -5.876 -20.178 1.00 0.00 H new ATOM 1910 N THR A 251 -28.838 -4.183 -14.314 1.00 0.00 N ATOM 1911 CA THR A 251 -28.877 -4.722 -12.924 1.00 0.00 C ATOM 1912 C THR A 251 -27.490 -5.225 -12.517 1.00 0.00 C ATOM 1913 O THR A 251 -27.358 -6.096 -11.681 1.00 0.00 O ATOM 1914 CB THR A 251 -29.876 -5.880 -12.856 1.00 0.00 C ATOM 1915 OG1 THR A 251 -30.711 -5.850 -14.005 1.00 0.00 O ATOM 1916 CG2 THR A 251 -30.732 -5.745 -11.595 1.00 0.00 C ATOM 0 H THR A 251 -28.247 -4.698 -14.967 1.00 0.00 H new ATOM 0 HA THR A 251 -29.184 -3.929 -12.242 1.00 0.00 H new ATOM 0 HB THR A 251 -29.336 -6.826 -12.824 1.00 0.00 H new ATOM 0 HG1 THR A 251 -31.350 -6.592 -13.964 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.443 -6.570 -11.548 1.00 0.00 H new ATOM 0 HG22 THR A 251 -30.089 -5.769 -10.715 1.00 0.00 H new ATOM 0 HG23 THR A 251 -31.274 -4.800 -11.623 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.453 -4.689 -13.099 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.082 -5.148 -12.737 1.00 0.00 C ATOM 1926 C ALA A 252 -24.084 -4.012 -12.962 1.00 0.00 C ATOM 1927 O ALA A 252 -24.309 -3.127 -13.764 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.698 -6.344 -13.610 1.00 0.00 C ATOM 0 H ALA A 252 -26.495 -3.956 -13.807 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.064 -5.442 -11.688 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.695 -6.680 -13.346 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.407 -7.156 -13.448 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.717 -6.050 -14.659 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.981 -4.033 -12.261 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.962 -2.958 -12.433 1.00 0.00 C ATOM 1936 C ARG A 253 -20.605 -3.588 -12.747 1.00 0.00 C ATOM 1937 O ARG A 253 -20.203 -4.556 -12.132 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.857 -2.150 -11.136 1.00 0.00 C ATOM 1939 CG ARG A 253 -23.190 -1.457 -10.855 1.00 0.00 C ATOM 1940 CD ARG A 253 -23.052 -0.569 -9.616 1.00 0.00 C ATOM 1941 NE ARG A 253 -24.395 -0.057 -9.221 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.619 0.302 -7.986 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.794 0.751 -7.641 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -23.668 0.213 -7.098 1.00 0.00 N ATOM 0 H ARG A 253 -22.742 -4.750 -11.576 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.257 -2.302 -13.252 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.595 -2.807 -10.307 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -21.061 -1.410 -11.220 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.488 -0.857 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.972 -2.200 -10.698 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.611 -1.136 -8.796 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.380 0.264 -9.825 1.00 0.00 H new ATOM 0 HE ARG A 253 -25.139 0.013 -9.915 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.537 0.821 -8.336 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -25.970 1.032 -6.676 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.749 -0.137 -7.368 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.843 0.494 -6.133 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.891 -3.040 -13.694 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.553 -3.597 -14.043 1.00 0.00 C ATOM 1960 C GLU A 254 -17.528 -2.462 -14.063 1.00 0.00 C ATOM 1961 O GLU A 254 -17.743 -1.433 -14.672 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.617 -4.257 -15.422 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.623 -5.409 -15.390 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.631 -6.119 -16.745 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -19.021 -5.602 -17.666 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.250 -7.167 -16.839 1.00 0.00 O ATOM 0 H GLU A 254 -20.178 -2.229 -14.242 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.260 -4.342 -13.303 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.910 -3.525 -16.174 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.632 -4.628 -15.705 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.360 -6.113 -14.600 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.619 -5.030 -15.161 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.419 -2.641 -13.397 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.378 -1.573 -13.366 1.00 0.00 C ATOM 1975 C LEU A 255 -14.097 -2.077 -14.035 1.00 0.00 C ATOM 1976 O LEU A 255 -13.713 -3.219 -13.876 1.00 0.00 O ATOM 1977 CB LEU A 255 -15.063 -1.202 -11.912 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.086 -0.188 -11.388 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.937 1.133 -12.148 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -17.503 -0.730 -11.581 1.00 0.00 C ATOM 0 H LEU A 255 -16.188 -3.484 -12.871 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.753 -0.699 -13.899 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -15.077 -2.097 -11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.059 -0.783 -11.846 1.00 0.00 H new ATOM 0 HG LEU A 255 -15.908 -0.019 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.665 1.852 -11.774 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -14.931 1.526 -12.001 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -16.109 0.963 -13.211 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -18.224 -0.004 -11.206 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -17.684 -0.907 -12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -17.612 -1.666 -11.033 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.421 -1.224 -14.759 1.00 0.00 N ATOM 1993 CA TYR A 256 -12.149 -1.642 -15.414 1.00 0.00 C ATOM 1994 C TYR A 256 -11.001 -0.865 -14.772 1.00 0.00 C ATOM 1995 O TYR A 256 -11.079 0.333 -14.583 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.211 -1.324 -16.910 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.288 -2.161 -17.559 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.998 -3.463 -17.985 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.574 -1.637 -17.736 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -13.995 -4.241 -18.586 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.571 -2.415 -18.337 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.281 -3.717 -18.762 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.263 -4.484 -19.356 1.00 0.00 O ATOM 0 H TYR A 256 -13.696 -0.256 -14.924 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.996 -2.714 -15.287 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.420 -0.265 -17.059 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.247 -1.528 -17.376 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.006 -3.867 -17.850 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.797 -0.632 -17.409 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.772 -5.246 -18.914 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.563 -2.011 -18.473 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.097 -3.971 -19.401 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.942 -1.536 -14.420 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.800 -0.832 -13.773 1.00 0.00 C ATOM 2015 C ALA A 257 -7.478 -1.453 -14.219 1.00 0.00 C ATOM 2016 O ALA A 257 -7.430 -2.579 -14.676 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.926 -0.947 -12.255 1.00 0.00 C ATOM 0 H ALA A 257 -9.817 -2.540 -14.552 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.818 0.217 -14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.091 -0.432 -11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.863 -0.493 -11.932 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.915 -1.998 -11.968 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.402 -0.733 -14.072 1.00 0.00 N ATOM 2024 CA ASN A 258 -5.078 -1.282 -14.467 1.00 0.00 C ATOM 2025 C ASN A 258 -4.340 -1.706 -13.196 1.00 0.00 C ATOM 2026 O ASN A 258 -4.250 -0.953 -12.249 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.273 -0.199 -15.191 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.950 0.141 -16.519 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.773 -0.610 -17.005 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.637 1.250 -17.131 1.00 0.00 N ATOM 0 H ASN A 258 -6.383 0.214 -13.694 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.204 -2.136 -15.133 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.202 0.693 -14.568 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.255 -0.546 -15.368 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -5.083 1.487 -18.017 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.946 1.880 -16.723 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.829 -2.911 -13.158 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.120 -3.381 -11.930 1.00 0.00 C ATOM 2039 C VAL A 259 -1.624 -3.517 -12.205 1.00 0.00 C ATOM 2040 O VAL A 259 -1.213 -4.024 -13.231 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.689 -4.735 -11.503 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -2.955 -5.226 -10.254 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.178 -4.582 -11.191 1.00 0.00 C ATOM 0 H VAL A 259 -3.872 -3.587 -13.921 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.267 -2.653 -11.132 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.556 -5.457 -12.309 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.360 -6.191 -9.950 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.893 -5.332 -10.474 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.088 -4.506 -9.447 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.587 -5.545 -10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.308 -3.861 -10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.702 -4.230 -12.080 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.807 -3.061 -11.293 1.00 0.00 N ATOM 2054 CA VAL A 260 0.667 -3.151 -11.490 1.00 0.00 C ATOM 2055 C VAL A 260 1.277 -4.037 -10.398 1.00 0.00 C ATOM 2056 O VAL A 260 1.013 -3.857 -9.225 1.00 0.00 O ATOM 2057 CB VAL A 260 1.267 -1.748 -11.391 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.700 -1.765 -11.928 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.418 -0.771 -12.208 1.00 0.00 C ATOM 0 H VAL A 260 -1.100 -2.628 -10.417 1.00 0.00 H new ATOM 0 HA VAL A 260 0.881 -3.581 -12.468 1.00 0.00 H new ATOM 0 HB VAL A 260 1.279 -1.429 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 260 3.127 -0.765 -11.857 1.00 0.00 H new ATOM 0 HG12 VAL A 260 3.301 -2.459 -11.340 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.694 -2.084 -12.970 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.845 0.229 -12.138 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.403 -1.087 -13.251 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.600 -0.759 -11.818 1.00 0.00 H new ATOM 2069 N LEU A 261 2.099 -4.982 -10.768 1.00 0.00 N ATOM 2070 CA LEU A 261 2.730 -5.861 -9.742 1.00 0.00 C ATOM 2071 C LEU A 261 4.135 -5.338 -9.435 1.00 0.00 C ATOM 2072 O LEU A 261 4.683 -4.540 -10.167 1.00 0.00 O ATOM 2073 CB LEU A 261 2.819 -7.300 -10.256 1.00 0.00 C ATOM 2074 CG LEU A 261 1.443 -7.754 -10.746 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.501 -9.230 -11.150 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.418 -7.578 -9.623 1.00 0.00 C ATOM 0 H LEU A 261 2.360 -5.183 -11.733 1.00 0.00 H new ATOM 0 HA LEU A 261 2.122 -5.851 -8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.544 -7.363 -11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 261 3.170 -7.960 -9.462 1.00 0.00 H new ATOM 0 HG LEU A 261 1.151 -7.153 -11.607 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.519 -9.551 -11.499 1.00 0.00 H new ATOM 0 HD12 LEU A 261 2.230 -9.360 -11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.795 -9.831 -10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.563 -7.901 -9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.714 -8.179 -8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.372 -6.528 -9.333 1.00 0.00 H new ATOM 2088 N GLY A 262 4.715 -5.773 -8.353 1.00 0.00 N ATOM 2089 CA GLY A 262 6.078 -5.292 -7.993 1.00 0.00 C ATOM 2090 C GLY A 262 6.985 -5.311 -9.228 1.00 0.00 C ATOM 2091 O GLY A 262 7.897 -4.515 -9.347 1.00 0.00 O ATOM 0 H GLY A 262 4.304 -6.442 -7.701 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.021 -4.281 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.501 -5.924 -7.212 1.00 0.00 H new ATOM 2095 N ASP A 263 6.753 -6.208 -10.148 1.00 0.00 N ATOM 2096 CA ASP A 263 7.618 -6.260 -11.363 1.00 0.00 C ATOM 2097 C ASP A 263 6.771 -6.565 -12.602 1.00 0.00 C ATOM 2098 O ASP A 263 7.028 -6.061 -13.678 1.00 0.00 O ATOM 2099 CB ASP A 263 8.672 -7.355 -11.189 1.00 0.00 C ATOM 2100 CG ASP A 263 9.628 -7.337 -12.383 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.528 -6.419 -13.181 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.440 -8.241 -12.481 1.00 0.00 O ATOM 0 H ASP A 263 6.007 -6.903 -10.112 1.00 0.00 H new ATOM 0 HA ASP A 263 8.105 -5.294 -11.494 1.00 0.00 H new ATOM 0 HB2 ASP A 263 9.226 -7.198 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 263 8.190 -8.329 -11.110 1.00 0.00 H new ATOM 2107 N ASP A 264 5.771 -7.391 -12.465 1.00 0.00 N ATOM 2108 CA ASP A 264 4.919 -7.732 -13.642 1.00 0.00 C ATOM 2109 C ASP A 264 3.817 -6.684 -13.810 1.00 0.00 C ATOM 2110 O ASP A 264 3.451 -5.998 -12.878 1.00 0.00 O ATOM 2111 CB ASP A 264 4.285 -9.107 -13.429 1.00 0.00 C ATOM 2112 CG ASP A 264 5.373 -10.182 -13.457 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.483 -9.864 -13.852 1.00 0.00 O ATOM 2114 OD2 ASP A 264 5.079 -11.305 -13.081 1.00 0.00 O ATOM 0 H ASP A 264 5.506 -7.845 -11.591 1.00 0.00 H new ATOM 0 HA ASP A 264 5.538 -7.748 -14.539 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.759 -9.132 -12.475 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.546 -9.303 -14.206 1.00 0.00 H new ATOM 2119 N SER A 265 3.286 -6.556 -14.998 1.00 0.00 N ATOM 2120 CA SER A 265 2.203 -5.558 -15.230 1.00 0.00 C ATOM 2121 C SER A 265 0.923 -6.285 -15.645 1.00 0.00 C ATOM 2122 O SER A 265 0.960 -7.324 -16.271 1.00 0.00 O ATOM 2123 CB SER A 265 2.619 -4.593 -16.338 1.00 0.00 C ATOM 2124 OG SER A 265 2.790 -5.316 -17.551 1.00 0.00 O ATOM 0 H SER A 265 3.556 -7.100 -15.817 1.00 0.00 H new ATOM 0 HA SER A 265 2.026 -4.998 -14.312 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.862 -3.820 -16.466 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.547 -4.089 -16.068 1.00 0.00 H new ATOM 0 HG SER A 265 3.055 -4.699 -18.265 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.206 -5.737 -15.298 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.501 -6.377 -15.660 1.00 0.00 C ATOM 2132 C LEU A 266 -2.504 -5.285 -16.031 1.00 0.00 C ATOM 2133 O LEU A 266 -3.668 -5.347 -15.687 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.028 -7.183 -14.469 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.096 -8.366 -14.194 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.550 -9.084 -12.922 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.148 -9.348 -15.369 1.00 0.00 C ATOM 0 H LEU A 266 -0.289 -4.865 -14.775 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.359 -7.049 -16.506 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.093 -6.546 -13.587 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.036 -7.542 -14.678 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.077 -8.000 -14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -0.888 -9.927 -12.724 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.517 -8.391 -12.081 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.570 -9.446 -13.053 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.484 -10.189 -15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.168 -9.713 -15.493 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -0.830 -8.842 -16.280 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.052 -4.272 -16.718 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.966 -3.161 -17.102 1.00 0.00 C ATOM 2151 C ASN A 267 -4.168 -3.718 -17.867 1.00 0.00 C ATOM 2152 O ASN A 267 -4.168 -4.851 -18.307 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.214 -2.169 -17.990 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.943 -1.705 -17.275 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.985 -1.447 -15.996 1.00 0.00 O flip ATOM 2156 ND2 ASN A 267 0.099 -1.576 -17.886 1.00 0.00 N flip ATOM 0 H ASN A 267 -1.087 -4.166 -17.030 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.316 -2.656 -16.202 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.959 -2.637 -18.941 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.850 -1.313 -18.216 1.00 0.00 H new ATOM 0 HD21 ASN A 267 0.133 -1.777 -18.885 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.940 -1.266 -17.400 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.196 -2.926 -18.024 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.409 -3.396 -18.756 1.00 0.00 C ATOM 2165 C ASP A 268 -6.944 -4.668 -18.098 1.00 0.00 C ATOM 2166 O ASP A 268 -7.206 -5.656 -18.756 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.054 -3.682 -20.218 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.629 -2.382 -20.905 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.882 -1.329 -20.342 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.060 -2.461 -21.981 1.00 0.00 O ATOM 0 H ASP A 268 -5.248 -1.969 -17.675 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.174 -2.621 -18.719 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.248 -4.414 -20.271 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.912 -4.114 -20.733 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.110 -4.648 -16.803 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.630 -5.851 -16.090 1.00 0.00 C ATOM 2177 C CYS A 269 -9.017 -5.544 -15.520 1.00 0.00 C ATOM 2178 O CYS A 269 -9.335 -4.414 -15.208 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.680 -6.215 -14.947 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.260 -7.726 -14.139 1.00 0.00 S ATOM 0 H CYS A 269 -6.907 -3.847 -16.205 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.699 -6.686 -16.787 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.670 -6.360 -15.331 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.633 -5.399 -14.226 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.719 -7.823 -12.961 1.00 0.00 H new ATOM 2186 N ARG A 270 -9.846 -6.543 -15.385 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.213 -6.311 -14.839 1.00 0.00 C ATOM 2188 C ARG A 270 -11.198 -6.523 -13.324 1.00 0.00 C ATOM 2189 O ARG A 270 -10.537 -7.409 -12.821 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.194 -7.295 -15.480 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.287 -7.020 -16.981 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.380 -7.894 -17.600 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.107 -9.330 -17.299 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.610 -9.888 -16.229 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -13.379 -11.148 -15.984 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -14.336 -9.186 -15.400 1.00 0.00 N ATOM 0 H ARG A 270 -9.635 -7.511 -15.630 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.524 -5.291 -15.062 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -11.863 -8.319 -15.307 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.177 -7.196 -15.020 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.509 -5.967 -17.154 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.329 -7.227 -17.458 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -14.355 -7.609 -17.204 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -13.416 -7.739 -18.678 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.525 -9.879 -17.931 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.807 -11.696 -16.627 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -13.770 -11.585 -15.150 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -14.512 -8.199 -15.586 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -14.727 -9.625 -14.566 1.00 0.00 H new ATOM 2210 N ILE A 271 -11.915 -5.714 -12.594 1.00 0.00 N ATOM 2211 CA ILE A 271 -11.932 -5.873 -11.113 1.00 0.00 C ATOM 2212 C ILE A 271 -13.203 -6.615 -10.698 1.00 0.00 C ATOM 2213 O ILE A 271 -14.304 -6.133 -10.880 1.00 0.00 O ATOM 2214 CB ILE A 271 -11.918 -4.490 -10.457 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.787 -3.643 -11.055 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -11.694 -4.642 -8.952 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.499 -4.467 -11.111 1.00 0.00 C ATOM 0 H ILE A 271 -12.488 -4.952 -12.957 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.057 -6.440 -10.795 1.00 0.00 H new ATOM 0 HB ILE A 271 -12.873 -3.997 -10.638 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.060 -3.309 -12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.632 -2.748 -10.452 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -11.684 -3.657 -8.484 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.498 -5.239 -8.523 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -10.740 -5.138 -8.774 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.698 -3.862 -11.536 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.222 -4.779 -10.104 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.657 -5.348 -11.733 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.060 -7.788 -10.141 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.259 -8.562 -9.716 1.00 0.00 C ATOM 2231 C ILE A 272 -14.951 -7.860 -8.548 1.00 0.00 C ATOM 2232 O ILE A 272 -16.161 -7.775 -8.494 1.00 0.00 O ATOM 2233 CB ILE A 272 -13.836 -9.962 -9.280 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.190 -10.688 -10.461 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.066 -10.739 -8.808 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -12.655 -12.044 -9.999 1.00 0.00 C ATOM 0 H ILE A 272 -12.164 -8.242 -9.963 1.00 0.00 H new ATOM 0 HA ILE A 272 -14.951 -8.630 -10.556 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.118 -9.891 -8.463 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -13.919 -10.826 -11.259 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -12.379 -10.086 -10.871 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -14.767 -11.740 -8.496 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -15.524 -10.219 -7.967 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -15.785 -10.813 -9.624 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -12.195 -12.560 -10.842 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -11.912 -11.894 -9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -13.476 -12.646 -9.610 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.198 -7.360 -7.605 1.00 0.00 N ATOM 2249 CA PHE A 273 -14.833 -6.676 -6.448 1.00 0.00 C ATOM 2250 C PHE A 273 -14.799 -5.165 -6.673 1.00 0.00 C ATOM 2251 O PHE A 273 -13.748 -4.558 -6.734 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.063 -7.013 -5.167 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.129 -8.500 -4.903 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.307 -9.072 -4.406 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.008 -9.306 -5.146 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.365 -10.449 -4.155 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.067 -10.683 -4.894 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.246 -11.254 -4.399 1.00 0.00 C ATOM 0 H PHE A 273 -13.179 -7.396 -7.588 1.00 0.00 H new ATOM 0 HA PHE A 273 -15.866 -7.011 -6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.024 -6.698 -5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.485 -6.466 -4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.170 -8.452 -4.216 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.099 -8.865 -5.528 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.274 -10.890 -3.773 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.203 -11.304 -5.081 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.292 -12.316 -4.205 1.00 0.00 H new ATOM 2268 N VAL A 274 -15.943 -4.553 -6.789 1.00 0.00 N ATOM 2269 CA VAL A 274 -15.982 -3.079 -7.004 1.00 0.00 C ATOM 2270 C VAL A 274 -16.224 -2.381 -5.665 1.00 0.00 C ATOM 2271 O VAL A 274 -15.802 -1.262 -5.447 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.116 -2.735 -7.971 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.009 -3.616 -9.216 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.461 -2.982 -7.286 1.00 0.00 C ATOM 0 H VAL A 274 -16.854 -5.009 -6.744 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.034 -2.745 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.042 -1.687 -8.260 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.817 -3.371 -9.905 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.050 -3.441 -9.704 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.084 -4.664 -8.927 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.270 -2.737 -7.974 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.535 -4.030 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.538 -2.355 -6.398 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.908 -3.036 -4.769 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.192 -2.423 -3.441 1.00 0.00 C ATOM 2286 C ASP A 275 -15.883 -2.158 -2.693 1.00 0.00 C ATOM 2287 O ASP A 275 -15.770 -1.209 -1.943 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.063 -3.375 -2.618 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.438 -3.506 -3.276 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.736 -2.703 -4.145 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.169 -4.407 -2.899 1.00 0.00 O ATOM 0 H ASP A 275 -17.285 -3.975 -4.900 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.715 -1.478 -3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.586 -4.353 -2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.169 -3.000 -1.600 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.897 -2.996 -2.873 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.611 -2.790 -2.150 1.00 0.00 C ATOM 2298 C GLU A 276 -12.744 -1.779 -2.903 1.00 0.00 C ATOM 2299 O GLU A 276 -11.903 -2.142 -3.701 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.863 -4.121 -2.056 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.732 -5.147 -1.326 1.00 0.00 C ATOM 2302 CD GLU A 276 -12.944 -6.446 -1.145 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -13.423 -7.312 -0.431 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -11.876 -6.554 -1.724 1.00 0.00 O ATOM 0 H GLU A 276 -14.927 -3.810 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.821 -2.411 -1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.617 -4.483 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.921 -3.984 -1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.037 -4.756 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.643 -5.338 -1.894 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.932 -0.515 -2.638 1.00 0.00 N ATOM 2312 CA VAL A 277 -12.112 0.529 -3.317 1.00 0.00 C ATOM 2313 C VAL A 277 -11.422 1.375 -2.249 1.00 0.00 C ATOM 2314 O VAL A 277 -12.033 1.757 -1.270 1.00 0.00 O ATOM 2315 CB VAL A 277 -13.012 1.428 -4.162 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -12.151 2.295 -5.080 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.956 0.565 -5.005 1.00 0.00 C ATOM 0 H VAL A 277 -13.622 -0.159 -1.977 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.374 0.054 -3.963 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.601 2.070 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.794 2.936 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -11.485 2.912 -4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -11.560 1.655 -5.735 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.597 1.209 -5.607 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -13.371 -0.080 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.572 -0.049 -4.348 1.00 0.00 H new ATOM 2327 N PHE A 278 -10.163 1.675 -2.420 1.00 0.00 N ATOM 2328 CA PHE A 278 -9.458 2.501 -1.399 1.00 0.00 C ATOM 2329 C PHE A 278 -8.702 3.647 -2.067 1.00 0.00 C ATOM 2330 O PHE A 278 -8.210 3.531 -3.170 1.00 0.00 O ATOM 2331 CB PHE A 278 -8.482 1.629 -0.612 1.00 0.00 C ATOM 2332 CG PHE A 278 -9.094 1.297 0.727 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -9.207 2.292 1.707 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -9.554 0.001 0.988 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.778 1.989 2.948 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -10.124 -0.302 2.230 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.236 0.692 3.210 1.00 0.00 C ATOM 0 H PHE A 278 -9.595 1.386 -3.217 1.00 0.00 H new ATOM 0 HA PHE A 278 -10.199 2.921 -0.719 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -8.264 0.715 -1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.536 2.152 -0.475 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.854 3.292 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -9.469 -0.765 0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.865 2.756 3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -10.477 -1.302 2.432 1.00 0.00 H new ATOM 0 HZ PHE A 278 -10.676 0.458 4.168 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.613 4.753 -1.388 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.897 5.937 -1.942 1.00 0.00 C ATOM 2349 C LYS A 279 -6.495 6.022 -1.332 1.00 0.00 C ATOM 2350 O LYS A 279 -6.279 5.652 -0.195 1.00 0.00 O ATOM 2351 CB LYS A 279 -8.686 7.196 -1.582 1.00 0.00 C ATOM 2352 CG LYS A 279 -8.016 8.432 -2.179 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.673 9.679 -1.590 1.00 0.00 C ATOM 2354 CE LYS A 279 -8.310 10.901 -2.436 1.00 0.00 C ATOM 2355 NZ LYS A 279 -9.492 11.317 -3.241 1.00 0.00 N ATOM 0 H LYS A 279 -9.011 4.891 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.810 5.846 -3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.707 7.112 -1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.749 7.296 -0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.949 8.427 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -8.116 8.429 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.755 9.553 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.342 9.825 -0.562 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.989 11.720 -1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -7.473 10.666 -3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -9.338 12.275 -3.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -9.624 10.654 -4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -10.341 11.312 -2.640 1.00 0.00 H new ATOM 2369 N ILE A 280 -5.540 6.508 -2.080 1.00 0.00 N ATOM 2370 CA ILE A 280 -4.154 6.619 -1.542 1.00 0.00 C ATOM 2371 C ILE A 280 -3.877 8.070 -1.144 1.00 0.00 C ATOM 2372 O ILE A 280 -4.171 8.993 -1.877 1.00 0.00 O ATOM 2373 CB ILE A 280 -3.150 6.194 -2.612 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -3.450 4.763 -3.060 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.733 6.259 -2.038 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.499 4.377 -4.193 1.00 0.00 C ATOM 0 H ILE A 280 -5.660 6.832 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.055 5.971 -0.671 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.229 6.866 -3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.333 4.076 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.484 4.684 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -1.017 5.956 -2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.515 7.279 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.656 5.589 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.711 3.357 -4.514 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.638 5.058 -5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.469 4.440 -3.841 1.00 0.00 H new ATOM 2388 N GLU A 281 -3.317 8.277 0.016 1.00 0.00 N ATOM 2389 CA GLU A 281 -3.022 9.668 0.464 1.00 0.00 C ATOM 2390 C GLU A 281 -1.532 9.959 0.283 1.00 0.00 C ATOM 2391 O GLU A 281 -0.700 9.081 0.393 1.00 0.00 O ATOM 2392 CB GLU A 281 -3.390 9.815 1.943 1.00 0.00 C ATOM 2393 CG GLU A 281 -4.887 9.556 2.128 1.00 0.00 C ATOM 2394 CD GLU A 281 -5.689 10.607 1.359 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -5.120 11.635 1.031 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -6.858 10.366 1.111 1.00 0.00 O ATOM 0 H GLU A 281 -3.051 7.544 0.673 1.00 0.00 H new ATOM 0 HA GLU A 281 -3.605 10.371 -0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -2.812 9.112 2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -3.138 10.816 2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -5.140 8.558 1.771 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -5.144 9.591 3.187 1.00 0.00 H new ATOM 2403 N ARG A 282 -1.189 11.188 0.010 1.00 0.00 N ATOM 2404 CA ARG A 282 0.247 11.540 -0.174 1.00 0.00 C ATOM 2405 C ARG A 282 0.544 12.853 0.557 1.00 0.00 C ATOM 2406 O ARG A 282 -0.339 13.654 0.787 1.00 0.00 O ATOM 2407 CB ARG A 282 0.542 11.709 -1.666 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.739 12.115 -2.396 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.378 12.886 -3.667 1.00 0.00 C ATOM 2410 NE ARG A 282 0.782 12.228 -4.333 1.00 0.00 N ATOM 2411 CZ ARG A 282 1.568 12.923 -5.111 1.00 0.00 C ATOM 2412 NH1 ARG A 282 2.585 12.346 -5.691 1.00 0.00 N ATOM 2413 NH2 ARG A 282 1.337 14.191 -5.309 1.00 0.00 N ATOM 0 H ARG A 282 -1.842 11.964 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 282 0.874 10.746 0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.312 12.467 -1.812 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.929 10.777 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.323 11.230 -2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.360 12.732 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.232 12.914 -4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.132 13.919 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 282 0.962 11.236 -4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 282 2.765 11.354 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 282 3.200 12.887 -6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 282 0.542 14.641 -4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 282 1.952 14.733 -5.917 1.00 0.00 H new ATOM 2427 N PRO A 283 1.781 13.072 0.915 1.00 0.00 N ATOM 2428 CA PRO A 283 2.206 14.311 1.631 1.00 0.00 C ATOM 2429 C PRO A 283 1.965 15.571 0.795 1.00 0.00 C ATOM 2430 O PRO A 283 1.836 16.660 1.318 1.00 0.00 O ATOM 2431 CB PRO A 283 3.704 14.110 1.882 1.00 0.00 C ATOM 2432 CG PRO A 283 4.136 13.038 0.938 1.00 0.00 C ATOM 2433 CD PRO A 283 2.912 12.163 0.679 1.00 0.00 C ATOM 0 HA PRO A 283 1.636 14.458 2.548 1.00 0.00 H new ATOM 0 HB2 PRO A 283 4.257 15.032 1.705 1.00 0.00 H new ATOM 0 HB3 PRO A 283 3.891 13.819 2.916 1.00 0.00 H new ATOM 0 HG2 PRO A 283 4.508 13.468 0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 283 4.949 12.450 1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 283 2.907 11.772 -0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 283 2.883 11.305 1.350 1.00 0.00 H new ATOM 2441 N GLY A 284 1.907 15.431 -0.501 1.00 0.00 N ATOM 2442 CA GLY A 284 1.677 16.618 -1.371 1.00 0.00 C ATOM 2443 C GLY A 284 3.015 17.152 -1.873 1.00 0.00 C ATOM 2444 O GLY A 284 3.074 18.136 -2.583 1.00 0.00 O ATOM 0 H GLY A 284 2.009 14.545 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.043 16.346 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.151 17.393 -0.814 1.00 0.00 H new ATOM 2448 N GLU A 285 4.092 16.512 -1.512 1.00 0.00 N ATOM 2449 CA GLU A 285 5.421 16.992 -1.973 1.00 0.00 C ATOM 2450 C GLU A 285 6.497 15.981 -1.570 1.00 0.00 C ATOM 2451 O GLU A 285 7.266 16.292 -0.675 1.00 0.00 O ATOM 2452 CB GLU A 285 5.721 18.345 -1.327 1.00 0.00 C ATOM 2453 CG GLU A 285 6.933 18.970 -2.010 1.00 0.00 C ATOM 2454 CD GLU A 285 7.312 20.268 -1.296 1.00 0.00 C ATOM 2455 OE1 GLU A 285 6.651 20.603 -0.327 1.00 0.00 O ATOM 2456 OE2 GLU A 285 8.258 20.905 -1.730 1.00 0.00 O ATOM 2457 OXT GLU A 285 6.533 14.916 -2.161 1.00 0.00 O ATOM 0 H GLU A 285 4.108 15.681 -0.920 1.00 0.00 H new ATOM 0 HA GLU A 285 5.415 17.099 -3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 285 4.858 19.004 -1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 285 5.914 18.218 -0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 285 7.772 18.275 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 285 6.709 19.171 -3.058 1.00 0.00 H new TER 2464 GLU A 285 ATOM 2465 N THR B 642 -3.390 3.101 22.374 1.00 0.00 N ATOM 2466 CA THR B 642 -4.525 3.253 21.421 1.00 0.00 C ATOM 2467 C THR B 642 -5.774 2.591 22.006 1.00 0.00 C ATOM 2468 O THR B 642 -6.808 3.213 22.154 1.00 0.00 O ATOM 2469 CB THR B 642 -4.168 2.583 20.092 1.00 0.00 C ATOM 2470 OG1 THR B 642 -3.187 1.581 20.317 1.00 0.00 O ATOM 2471 CG2 THR B 642 -3.617 3.630 19.122 1.00 0.00 C ATOM 0 HA THR B 642 -4.720 4.312 21.254 1.00 0.00 H new ATOM 0 HB THR B 642 -5.061 2.128 19.663 1.00 0.00 H new ATOM 0 HG1 THR B 642 -2.747 1.741 21.178 1.00 0.00 H new ATOM 0 HG21 THR B 642 -3.363 3.152 18.176 1.00 0.00 H new ATOM 0 HG22 THR B 642 -4.371 4.398 18.949 1.00 0.00 H new ATOM 0 HG23 THR B 642 -2.724 4.087 19.549 1.00 0.00 H new ATOM 2481 N GLY B 643 -5.688 1.332 22.342 1.00 0.00 N ATOM 2482 CA GLY B 643 -6.870 0.632 22.918 1.00 0.00 C ATOM 2483 C GLY B 643 -6.461 -0.770 23.373 1.00 0.00 C ATOM 2484 O GLY B 643 -5.306 -1.142 23.308 1.00 0.00 O ATOM 0 H GLY B 643 -4.850 0.759 22.242 1.00 0.00 H new ATOM 0 HA2 GLY B 643 -7.266 1.198 23.761 1.00 0.00 H new ATOM 0 HA3 GLY B 643 -7.665 0.567 22.175 1.00 0.00 H new ATOM 2488 N LYS B 644 -7.399 -1.553 23.834 1.00 0.00 N ATOM 2489 CA LYS B 644 -7.062 -2.929 24.291 1.00 0.00 C ATOM 2490 C LYS B 644 -6.427 -3.710 23.139 1.00 0.00 C ATOM 2491 O LYS B 644 -5.537 -4.513 23.335 1.00 0.00 O ATOM 2492 CB LYS B 644 -8.335 -3.641 24.751 1.00 0.00 C ATOM 2493 CG LYS B 644 -8.908 -2.924 25.974 1.00 0.00 C ATOM 2494 CD LYS B 644 -10.113 -3.702 26.507 1.00 0.00 C ATOM 2495 CE LYS B 644 -10.759 -2.922 27.653 1.00 0.00 C ATOM 2496 NZ LYS B 644 -10.669 -3.717 28.909 1.00 0.00 N ATOM 0 H LYS B 644 -8.383 -1.298 23.913 1.00 0.00 H new ATOM 0 HA LYS B 644 -6.358 -2.872 25.121 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -9.069 -3.652 23.946 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -8.115 -4.680 24.996 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -8.146 -2.839 26.749 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -9.206 -1.910 25.707 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -10.838 -3.862 25.709 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -9.799 -4.686 26.855 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -10.258 -1.962 27.781 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -11.802 -2.709 27.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -11.108 -3.186 29.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -11.166 -4.622 28.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -9.670 -3.899 29.134 1.00 0.00 H new ATOM 2510 N GLY B 645 -6.876 -3.481 21.934 1.00 0.00 N ATOM 2511 CA GLY B 645 -6.296 -4.211 20.772 1.00 0.00 C ATOM 2512 C GLY B 645 -6.288 -3.299 19.544 1.00 0.00 C ATOM 2513 O GLY B 645 -6.855 -2.225 19.553 1.00 0.00 O ATOM 0 H GLY B 645 -7.619 -2.820 21.705 1.00 0.00 H new ATOM 0 HA2 GLY B 645 -5.281 -4.535 21.003 1.00 0.00 H new ATOM 0 HA3 GLY B 645 -6.878 -5.109 20.567 1.00 0.00 H new ATOM 2517 N LYS B 646 -5.650 -3.722 18.487 1.00 0.00 N ATOM 2518 CA LYS B 646 -5.603 -2.885 17.253 1.00 0.00 C ATOM 2519 C LYS B 646 -6.527 -3.490 16.193 1.00 0.00 C ATOM 2520 O LYS B 646 -6.744 -4.684 16.155 1.00 0.00 O ATOM 2521 CB LYS B 646 -4.170 -2.847 16.718 1.00 0.00 C ATOM 2522 CG LYS B 646 -3.262 -2.157 17.739 1.00 0.00 C ATOM 2523 CD LYS B 646 -1.854 -2.016 17.156 1.00 0.00 C ATOM 2524 CE LYS B 646 -0.919 -1.428 18.215 1.00 0.00 C ATOM 2525 NZ LYS B 646 -0.932 0.059 18.122 1.00 0.00 N ATOM 0 H LYS B 646 -5.158 -4.613 18.424 1.00 0.00 H new ATOM 0 HA LYS B 646 -5.931 -1.872 17.487 1.00 0.00 H new ATOM 0 HB2 LYS B 646 -3.815 -3.860 16.526 1.00 0.00 H new ATOM 0 HB3 LYS B 646 -4.139 -2.313 15.768 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -3.662 -1.175 17.993 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -3.229 -2.736 18.662 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -1.485 -2.988 16.830 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -1.876 -1.372 16.277 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -1.235 -1.743 19.209 1.00 0.00 H new ATOM 0 HE3 LYS B 646 0.094 -1.803 18.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -0.296 0.457 18.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -0.611 0.351 17.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -1.898 0.408 18.282 1.00 0.00 H new ATOM 2539 N TRP B 647 -7.072 -2.675 15.332 1.00 0.00 N ATOM 2540 CA TRP B 647 -7.979 -3.210 14.277 1.00 0.00 C ATOM 2541 C TRP B 647 -7.211 -3.328 12.960 1.00 0.00 C ATOM 2542 O TRP B 647 -6.428 -2.467 12.608 1.00 0.00 O ATOM 2543 CB TRP B 647 -9.163 -2.259 14.092 1.00 0.00 C ATOM 2544 CG TRP B 647 -9.989 -2.242 15.338 1.00 0.00 C ATOM 2545 CD1 TRP B 647 -10.016 -1.233 16.238 1.00 0.00 C ATOM 2546 CD2 TRP B 647 -10.903 -3.261 15.837 1.00 0.00 C ATOM 2547 NE1 TRP B 647 -10.889 -1.567 17.258 1.00 0.00 N ATOM 2548 CE2 TRP B 647 -11.461 -2.808 17.055 1.00 0.00 C ATOM 2549 CE3 TRP B 647 -11.299 -4.521 15.354 1.00 0.00 C ATOM 2550 CZ2 TRP B 647 -12.379 -3.577 17.771 1.00 0.00 C ATOM 2551 CZ3 TRP B 647 -12.223 -5.299 16.072 1.00 0.00 C ATOM 2552 CH2 TRP B 647 -12.761 -4.828 17.278 1.00 0.00 C ATOM 0 H TRP B 647 -6.929 -1.665 15.313 1.00 0.00 H new ATOM 0 HA TRP B 647 -8.345 -4.192 14.575 1.00 0.00 H new ATOM 0 HB2 TRP B 647 -8.804 -1.255 13.867 1.00 0.00 H new ATOM 0 HB3 TRP B 647 -9.770 -2.578 13.245 1.00 0.00 H new ATOM 0 HD1 TRP B 647 -9.449 -0.316 16.171 1.00 0.00 H new ATOM 0 HE1 TRP B 647 -11.086 -0.970 18.061 1.00 0.00 H new ATOM 0 HE3 TRP B 647 -10.891 -4.893 14.426 1.00 0.00 H new ATOM 0 HZ2 TRP B 647 -12.791 -3.209 18.699 1.00 0.00 H new ATOM 0 HZ3 TRP B 647 -12.520 -6.265 15.693 1.00 0.00 H new ATOM 0 HH2 TRP B 647 -13.470 -5.431 17.826 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.427 -4.391 12.230 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.710 -4.575 10.936 1.00 0.00 C ATOM 2565 C LYS B 648 -7.709 -4.545 9.780 1.00 0.00 C ATOM 2566 O LYS B 648 -8.876 -4.844 9.945 1.00 0.00 O ATOM 2567 CB LYS B 648 -5.985 -5.921 10.937 1.00 0.00 C ATOM 2568 CG LYS B 648 -4.877 -5.901 11.989 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.066 -7.193 11.899 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.002 -7.198 12.995 1.00 0.00 C ATOM 2571 NZ LYS B 648 -1.848 -8.036 12.565 1.00 0.00 N ATOM 0 H LYS B 648 -8.072 -5.142 12.476 1.00 0.00 H new ATOM 0 HA LYS B 648 -5.987 -3.768 10.813 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.689 -6.725 11.150 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.563 -6.120 9.952 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.228 -5.040 11.832 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.308 -5.798 12.985 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.722 -8.056 12.009 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.596 -7.273 10.919 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -2.670 -6.180 13.198 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.422 -7.587 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -0.999 -7.758 13.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.059 -9.038 12.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.679 -7.898 11.548 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.257 -4.193 8.610 1.00 0.00 N ATOM 2586 CA ARG B 649 -8.175 -4.150 7.438 1.00 0.00 C ATOM 2587 C ARG B 649 -8.235 -5.538 6.796 1.00 0.00 C ATOM 2588 O ARG B 649 -7.323 -6.331 6.928 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.660 -3.122 6.429 1.00 0.00 C ATOM 2590 CG ARG B 649 -6.303 -3.569 5.878 1.00 0.00 C ATOM 2591 CD ARG B 649 -5.608 -2.370 5.230 1.00 0.00 C ATOM 2592 NE ARG B 649 -4.340 -2.810 4.585 1.00 0.00 N ATOM 2593 CZ ARG B 649 -3.379 -1.949 4.390 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -2.268 -2.326 3.819 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -3.529 -0.708 4.766 1.00 0.00 N ATOM 0 H ARG B 649 -6.290 -3.933 8.414 1.00 0.00 H new ATOM 0 HA ARG B 649 -9.176 -3.861 7.758 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -8.375 -3.010 5.614 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.565 -2.147 6.906 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -5.686 -3.973 6.680 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.438 -4.366 5.147 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -6.265 -1.914 4.489 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -5.399 -1.609 5.982 1.00 0.00 H new ATOM 0 HE ARG B 649 -4.223 -3.781 4.297 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.149 -3.295 3.524 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -1.518 -1.651 3.667 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -4.397 -0.412 5.212 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -2.778 -0.035 4.614 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.306 -5.849 6.118 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.422 -7.196 5.490 1.00 0.00 C ATOM 2611 C LYS B 650 -8.565 -7.266 4.227 1.00 0.00 C ATOM 2612 O LYS B 650 -8.589 -6.383 3.392 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.882 -7.468 5.126 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.728 -7.499 6.400 1.00 0.00 C ATOM 2615 CD LYS B 650 -13.125 -8.029 6.070 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.838 -7.049 5.136 1.00 0.00 C ATOM 2617 NZ LYS B 650 -13.500 -7.374 3.722 1.00 0.00 N ATOM 0 H LYS B 650 -10.104 -5.230 5.972 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.073 -7.946 6.200 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.250 -6.695 4.451 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.965 -8.418 4.598 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -11.254 -8.133 7.149 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.798 -6.499 6.828 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.051 -9.009 5.598 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -13.701 -8.159 6.986 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -14.916 -7.107 5.286 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -13.538 -6.027 5.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -12.961 -6.589 3.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -12.927 -8.242 3.693 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -14.376 -7.519 3.180 1.00 0.00 H new ATOM 2631 N SER B 651 -7.814 -8.321 4.081 1.00 0.00 N ATOM 2632 CA SER B 651 -6.955 -8.475 2.875 1.00 0.00 C ATOM 2633 C SER B 651 -6.441 -9.915 2.809 1.00 0.00 C ATOM 2634 O SER B 651 -5.931 -10.442 3.778 1.00 0.00 O ATOM 2635 CB SER B 651 -5.770 -7.516 2.966 1.00 0.00 C ATOM 2636 OG SER B 651 -6.231 -6.182 2.791 1.00 0.00 O ATOM 0 H SER B 651 -7.758 -9.089 4.750 1.00 0.00 H new ATOM 0 HA SER B 651 -7.534 -8.248 1.980 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.277 -7.619 3.933 1.00 0.00 H new ATOM 0 HB3 SER B 651 -5.030 -7.760 2.204 1.00 0.00 H new ATOM 0 HG SER B 651 -6.279 -5.975 1.834 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.566 -10.558 1.683 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.077 -11.960 1.579 1.00 0.00 C ATOM 2644 C ALA B 652 -5.732 -12.285 0.124 1.00 0.00 C ATOM 2645 O ALA B 652 -6.309 -11.742 -0.803 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.163 -12.917 2.074 1.00 0.00 C ATOM 0 H ALA B 652 -6.983 -10.176 0.834 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.183 -12.074 2.192 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -6.805 -13.944 1.998 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.400 -12.691 3.114 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.058 -12.799 1.464 1.00 0.00 H new ATOM 2652 N GLY B 653 -4.797 -13.174 -0.080 1.00 0.00 N ATOM 2653 CA GLY B 653 -4.407 -13.548 -1.468 1.00 0.00 C ATOM 2654 C GLY B 653 -3.411 -14.707 -1.428 1.00 0.00 C ATOM 2655 O GLY B 653 -3.113 -15.247 -0.381 1.00 0.00 O ATOM 0 H GLY B 653 -4.286 -13.658 0.658 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -5.290 -13.834 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -3.963 -12.691 -1.975 1.00 0.00 H new ATOM 2659 N GLY B 654 -2.893 -15.095 -2.562 1.00 0.00 N ATOM 2660 CA GLY B 654 -1.917 -16.220 -2.592 1.00 0.00 C ATOM 2661 C GLY B 654 -2.669 -17.547 -2.695 1.00 0.00 C ATOM 2662 O GLY B 654 -3.865 -17.575 -2.911 1.00 0.00 O ATOM 0 H GLY B 654 -3.104 -14.680 -3.470 1.00 0.00 H new ATOM 0 HA2 GLY B 654 -1.241 -16.106 -3.440 1.00 0.00 H new ATOM 0 HA3 GLY B 654 -1.303 -16.207 -1.691 1.00 0.00 H new ATOM 2666 N GLY B 655 -1.978 -18.645 -2.542 1.00 0.00 N ATOM 2667 CA GLY B 655 -2.649 -19.975 -2.630 1.00 0.00 C ATOM 2668 C GLY B 655 -2.294 -20.810 -1.400 1.00 0.00 C ATOM 2669 O GLY B 655 -1.468 -21.700 -1.462 1.00 0.00 O ATOM 0 H GLY B 655 -0.975 -18.678 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY B 655 -3.729 -19.845 -2.695 1.00 0.00 H new ATOM 0 HA3 GLY B 655 -2.335 -20.493 -3.537 1.00 0.00 H new ATOM 2673 N PRO B 656 -2.916 -20.524 -0.289 1.00 0.00 N ATOM 2674 CA PRO B 656 -2.669 -21.257 0.986 1.00 0.00 C ATOM 2675 C PRO B 656 -2.852 -22.770 0.828 1.00 0.00 C ATOM 2676 O PRO B 656 -3.708 -23.226 0.096 1.00 0.00 O ATOM 2677 CB PRO B 656 -3.717 -20.694 1.952 1.00 0.00 C ATOM 2678 CG PRO B 656 -4.122 -19.374 1.382 1.00 0.00 C ATOM 2679 CD PRO B 656 -3.924 -19.467 -0.130 1.00 0.00 C ATOM 0 HA PRO B 656 -1.645 -21.121 1.333 1.00 0.00 H new ATOM 0 HB2 PRO B 656 -4.573 -21.364 2.036 1.00 0.00 H new ATOM 0 HB3 PRO B 656 -3.304 -20.578 2.954 1.00 0.00 H new ATOM 0 HG2 PRO B 656 -5.162 -19.151 1.623 1.00 0.00 H new ATOM 0 HG3 PRO B 656 -3.518 -18.570 1.802 1.00 0.00 H new ATOM 0 HD2 PRO B 656 -4.853 -19.721 -0.640 1.00 0.00 H new ATOM 0 HD3 PRO B 656 -3.580 -18.521 -0.547 1.00 0.00 H new ATOM 2687 N SER B 657 -2.052 -23.548 1.508 1.00 0.00 N ATOM 2688 CA SER B 657 -2.176 -25.030 1.399 1.00 0.00 C ATOM 2689 C SER B 657 -2.743 -25.591 2.705 1.00 0.00 C ATOM 2690 O SER B 657 -2.026 -26.312 3.378 1.00 0.00 O ATOM 2691 CB SER B 657 -0.797 -25.638 1.140 1.00 0.00 C ATOM 2692 OG SER B 657 -0.951 -26.987 0.718 1.00 0.00 O ATOM 2693 OXT SER B 657 -3.886 -25.289 3.009 1.00 0.00 O ATOM 0 H SER B 657 -1.317 -23.220 2.135 1.00 0.00 H new ATOM 0 HA SER B 657 -2.845 -25.280 0.575 1.00 0.00 H new ATOM 0 HB2 SER B 657 -0.271 -25.064 0.377 1.00 0.00 H new ATOM 0 HB3 SER B 657 -0.192 -25.595 2.045 1.00 0.00 H new ATOM 0 HG SER B 657 -0.069 -27.380 0.549 1.00 0.00 H new TER 2699 SER B 657