USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=36 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: A 244 SER OG : rot -164:sc= 0.0767 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.03 K(o=1.1,f=-6.9!) USER MOD Set 2.1: A 227 TYR OH : rot 46:sc= 0.718 USER MOD Set 2.2: A 269 CYS SG : rot 179:sc= 0.2! USER MOD Single : A 135 TYR OH : rot 129:sc= 0.527! USER MOD Single : A 136 LYS NZ :NH3+ -156:sc= -0.315 (180deg=-1.31!) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00955 X(o=-0.0095,f=-0.41) USER MOD Single : A 148 MET CE :methyl 130:sc= -0.152 (180deg=-0.967) USER MOD Single : A 155 GLN : amide:sc= -1.38! C(o=-1.4!,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 162 LYS NZ :NH3+ -151:sc= -0.169 (180deg=-0.999) 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 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 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 169:sc= 0.301 USER MOD Single : A 185 HIS : no HD1:sc= -0.879 K(o=-0.88,f=-0.34) USER MOD Single : A 187 LYS NZ :NH3+ -139:sc= -1.95! (180deg=-4.81!) USER MOD Single : A 188 TYR OH : rot -140:sc= -4.28! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.287 K(o=-0.29,f=-1.9!) USER MOD Single : A 198 GLN : amide:sc= -2.35! C(o=-2.4!,f=-3.8!) USER MOD Single : A 199 MET CE :methyl -143:sc= -0.382 (180deg=-1.62!) USER MOD Single : A 200 ASN : amide:sc= -7.92! K(o=-7.9!,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 221 GLN : amide:sc= -4.76! C(o=-4.8!,f=-5.1!) USER MOD Single : A 224 MET CE :methyl -147:sc= -0.271 (180deg=-1.78!) USER MOD Single : A 226 ASN : amide:sc= -3.76! C(o=-3.8!,f=-6.8!) USER MOD Single : A 228 ASN : amide:sc= -6.12! C(o=-6.1!,f=-7.6!) USER MOD Single : A 231 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.6!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -143:sc= -0.231 (180deg=-2.32!) USER MOD Single : A 249 THR OG1 : rot 112:sc= -11.1! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 134:sc= -1.98 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -1.95! C(o=-1.9!,f=-4.3!) USER MOD Single : A 279 LYS NZ :NH3+ -172:sc= -1.17 (180deg=-1.52!) USER MOD Single : B 642 THR OG1 : rot -18:sc= 0.518 USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ -164:sc= -0.019 (180deg=-0.284) USER MOD Single : B 648 LYS NZ :NH3+ 156:sc= -2.23 (180deg=-3.43) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot 97:sc= 1.01 USER MOD Single : B 657 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 134 7.764 12.621 5.962 1.00 0.00 N ATOM 2 CA LEU A 134 6.362 12.152 5.783 1.00 0.00 C ATOM 3 C LEU A 134 6.094 10.975 6.723 1.00 0.00 C ATOM 4 O LEU A 134 4.970 10.720 7.107 1.00 0.00 O ATOM 5 CB LEU A 134 6.156 11.704 4.334 1.00 0.00 C ATOM 6 CG LEU A 134 4.683 11.348 4.111 1.00 0.00 C ATOM 7 CD1 LEU A 134 3.826 12.615 4.167 1.00 0.00 C ATOM 8 CD2 LEU A 134 4.524 10.689 2.739 1.00 0.00 C ATOM 0 HA LEU A 134 5.674 12.965 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.456 12.499 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.786 10.842 4.116 1.00 0.00 H new ATOM 0 HG LEU A 134 4.358 10.660 4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.780 12.354 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.938 13.087 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.150 13.308 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.477 10.434 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.854 11.380 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.128 9.783 2.698 1.00 0.00 H new ATOM 22 N TYR A 135 7.120 10.257 7.095 1.00 0.00 N ATOM 23 CA TYR A 135 6.934 9.096 8.008 1.00 0.00 C ATOM 24 C TYR A 135 7.597 9.408 9.352 1.00 0.00 C ATOM 25 O TYR A 135 8.772 9.710 9.419 1.00 0.00 O ATOM 26 CB TYR A 135 7.590 7.865 7.384 1.00 0.00 C ATOM 27 CG TYR A 135 7.187 7.777 5.932 1.00 0.00 C ATOM 28 CD1 TYR A 135 7.883 8.518 4.971 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.113 6.968 5.548 1.00 0.00 C ATOM 30 CE1 TYR A 135 7.506 8.449 3.625 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.734 6.899 4.202 1.00 0.00 C ATOM 32 CZ TYR A 135 6.432 7.640 3.241 1.00 0.00 C ATOM 33 OH TYR A 135 6.058 7.573 1.914 1.00 0.00 O ATOM 0 H TYR A 135 8.083 10.427 6.803 1.00 0.00 H new ATOM 0 HA TYR A 135 5.872 8.904 8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.675 7.932 7.470 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.283 6.964 7.915 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.712 9.144 5.268 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.576 6.396 6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 135 8.044 9.020 2.883 1.00 0.00 H new ATOM 0 HE2 TYR A 135 4.904 6.275 3.905 1.00 0.00 H new ATOM 0 HH TYR A 135 5.991 6.634 1.640 1.00 0.00 H new ATOM 43 N LYS A 136 6.848 9.344 10.419 1.00 0.00 N ATOM 44 CA LYS A 136 7.421 9.645 11.763 1.00 0.00 C ATOM 45 C LYS A 136 7.490 8.365 12.601 1.00 0.00 C ATOM 46 O LYS A 136 6.683 7.473 12.456 1.00 0.00 O ATOM 47 CB LYS A 136 6.527 10.666 12.469 1.00 0.00 C ATOM 48 CG LYS A 136 7.181 11.101 13.781 1.00 0.00 C ATOM 49 CD LYS A 136 6.183 10.958 14.934 1.00 0.00 C ATOM 50 CE LYS A 136 5.062 11.989 14.782 1.00 0.00 C ATOM 51 NZ LYS A 136 5.651 13.333 14.525 1.00 0.00 N ATOM 0 H LYS A 136 5.859 9.095 10.418 1.00 0.00 H new ATOM 0 HA LYS A 136 8.427 10.048 11.646 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.368 11.532 11.826 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.547 10.231 12.666 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.065 10.493 13.976 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.516 12.135 13.705 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.765 9.951 14.942 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.692 11.099 15.887 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.403 11.706 13.961 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.453 12.014 15.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.977 14.069 14.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.533 13.435 15.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.855 13.434 13.510 1.00 0.00 H new ATOM 65 N VAL A 137 8.438 8.272 13.489 1.00 0.00 N ATOM 66 CA VAL A 137 8.533 7.057 14.340 1.00 0.00 C ATOM 67 C VAL A 137 7.180 6.823 15.013 1.00 0.00 C ATOM 68 O VAL A 137 6.478 7.754 15.350 1.00 0.00 O ATOM 69 CB VAL A 137 9.610 7.261 15.407 1.00 0.00 C ATOM 70 CG1 VAL A 137 10.940 7.598 14.734 1.00 0.00 C ATOM 71 CG2 VAL A 137 9.200 8.412 16.329 1.00 0.00 C ATOM 0 H VAL A 137 9.149 8.983 13.662 1.00 0.00 H new ATOM 0 HA VAL A 137 8.798 6.194 13.729 1.00 0.00 H new ATOM 0 HB VAL A 137 9.721 6.347 15.990 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.706 7.743 15.495 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.232 6.780 14.076 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.831 8.512 14.150 1.00 0.00 H new ATOM 0 HG21 VAL A 137 9.966 8.559 17.090 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.090 9.325 15.744 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.252 8.173 16.810 1.00 0.00 H new ATOM 81 N ASN A 138 6.808 5.588 15.190 1.00 0.00 N ATOM 82 CA ASN A 138 5.495 5.274 15.826 1.00 0.00 C ATOM 83 C ASN A 138 4.365 5.884 14.991 1.00 0.00 C ATOM 84 O ASN A 138 3.359 6.323 15.511 1.00 0.00 O ATOM 85 CB ASN A 138 5.452 5.841 17.248 1.00 0.00 C ATOM 86 CG ASN A 138 6.630 5.288 18.052 1.00 0.00 C ATOM 87 OD1 ASN A 138 6.956 4.121 17.950 1.00 0.00 O ATOM 88 ND2 ASN A 138 7.288 6.081 18.853 1.00 0.00 N ATOM 0 H ASN A 138 7.360 4.774 14.920 1.00 0.00 H new ATOM 0 HA ASN A 138 5.369 4.192 15.873 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.497 6.930 17.219 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.511 5.574 17.730 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.075 5.722 19.393 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.015 7.060 18.939 1.00 0.00 H new ATOM 95 N GLU A 139 4.526 5.901 13.695 1.00 0.00 N ATOM 96 CA GLU A 139 3.467 6.465 12.807 1.00 0.00 C ATOM 97 C GLU A 139 2.787 5.326 12.049 1.00 0.00 C ATOM 98 O GLU A 139 3.371 4.285 11.820 1.00 0.00 O ATOM 99 CB GLU A 139 4.102 7.446 11.812 1.00 0.00 C ATOM 100 CG GLU A 139 3.039 7.976 10.844 1.00 0.00 C ATOM 101 CD GLU A 139 1.984 8.763 11.622 1.00 0.00 C ATOM 102 OE1 GLU A 139 0.867 8.857 11.139 1.00 0.00 O ATOM 103 OE2 GLU A 139 2.309 9.261 12.687 1.00 0.00 O ATOM 0 H GLU A 139 5.350 5.546 13.210 1.00 0.00 H new ATOM 0 HA GLU A 139 2.726 6.994 13.407 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.561 8.275 12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.896 6.948 11.255 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.503 8.615 10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.571 7.147 10.313 1.00 0.00 H new ATOM 110 N TYR A 140 1.556 5.510 11.655 1.00 0.00 N ATOM 111 CA TYR A 140 0.852 4.431 10.912 1.00 0.00 C ATOM 112 C TYR A 140 0.927 4.719 9.412 1.00 0.00 C ATOM 113 O TYR A 140 0.271 5.606 8.900 1.00 0.00 O ATOM 114 CB TYR A 140 -0.613 4.381 11.350 1.00 0.00 C ATOM 115 CG TYR A 140 -0.684 4.142 12.840 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.537 2.846 13.348 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.900 5.216 13.711 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.602 2.625 14.730 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.965 4.994 15.092 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.818 3.698 15.601 1.00 0.00 C ATOM 121 OH TYR A 140 -0.883 3.481 16.963 1.00 0.00 O ATOM 0 H TYR A 140 1.011 6.357 11.815 1.00 0.00 H new ATOM 0 HA TYR A 140 1.325 3.472 11.124 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.112 5.316 11.097 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.136 3.586 10.818 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.374 2.017 12.675 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.016 6.215 13.318 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.485 1.626 15.123 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.129 5.823 15.765 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.037 4.333 17.423 1.00 0.00 H new ATOM 131 N VAL A 141 1.724 3.969 8.704 1.00 0.00 N ATOM 132 CA VAL A 141 1.855 4.180 7.236 1.00 0.00 C ATOM 133 C VAL A 141 1.743 2.829 6.526 1.00 0.00 C ATOM 134 O VAL A 141 1.949 1.788 7.121 1.00 0.00 O ATOM 135 CB VAL A 141 3.216 4.815 6.936 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.291 6.201 7.585 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.320 3.932 7.513 1.00 0.00 C ATOM 0 H VAL A 141 2.295 3.213 9.083 1.00 0.00 H new ATOM 0 HA VAL A 141 1.065 4.842 6.882 1.00 0.00 H new ATOM 0 HB VAL A 141 3.342 4.911 5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.260 6.651 7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.500 6.834 7.183 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.166 6.105 8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.291 4.379 7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.188 3.842 8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.270 2.943 7.058 1.00 0.00 H new ATOM 147 N ASP A 142 1.412 2.831 5.265 1.00 0.00 N ATOM 148 CA ASP A 142 1.281 1.540 4.531 1.00 0.00 C ATOM 149 C ASP A 142 2.656 1.063 4.054 1.00 0.00 C ATOM 150 O ASP A 142 3.417 1.811 3.472 1.00 0.00 O ATOM 151 CB ASP A 142 0.363 1.729 3.323 1.00 0.00 C ATOM 152 CG ASP A 142 -1.062 2.011 3.802 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.318 1.824 4.980 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.874 2.408 2.983 1.00 0.00 O ATOM 0 H ASP A 142 1.227 3.668 4.712 1.00 0.00 H new ATOM 0 HA ASP A 142 0.857 0.793 5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.721 2.554 2.707 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.378 0.836 2.699 1.00 0.00 H new ATOM 159 N ALA A 143 2.965 -0.184 4.283 1.00 0.00 N ATOM 160 CA ALA A 143 4.276 -0.736 3.833 1.00 0.00 C ATOM 161 C ALA A 143 4.009 -1.814 2.780 1.00 0.00 C ATOM 162 O ALA A 143 3.061 -2.566 2.889 1.00 0.00 O ATOM 163 CB ALA A 143 5.013 -1.349 5.027 1.00 0.00 C ATOM 0 H ALA A 143 2.361 -0.849 4.766 1.00 0.00 H new ATOM 0 HA ALA A 143 4.893 0.056 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.970 -1.752 4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.184 -0.582 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.410 -2.151 5.454 1.00 0.00 H new ATOM 169 N ARG A 144 4.820 -1.888 1.756 1.00 0.00 N ATOM 170 CA ARG A 144 4.584 -2.911 0.694 1.00 0.00 C ATOM 171 C ARG A 144 5.838 -3.760 0.472 1.00 0.00 C ATOM 172 O ARG A 144 6.953 -3.291 0.585 1.00 0.00 O ATOM 173 CB ARG A 144 4.214 -2.213 -0.615 1.00 0.00 C ATOM 174 CG ARG A 144 5.312 -1.220 -1.002 1.00 0.00 C ATOM 175 CD ARG A 144 5.720 -1.451 -2.458 1.00 0.00 C ATOM 176 NE ARG A 144 4.570 -1.139 -3.353 1.00 0.00 N ATOM 177 CZ ARG A 144 4.744 -1.097 -4.647 1.00 0.00 C ATOM 178 NH1 ARG A 144 3.737 -0.830 -5.433 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.926 -1.321 -5.155 1.00 0.00 N ATOM 0 H ARG A 144 5.631 -1.287 1.610 1.00 0.00 H new ATOM 0 HA ARG A 144 3.770 -3.561 1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.083 -2.951 -1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.263 -1.692 -0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.955 -0.198 -0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.175 -1.343 -0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.573 -0.822 -2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.034 -2.485 -2.599 1.00 0.00 H new ATOM 0 HE ARG A 144 3.648 -0.958 -2.956 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.814 -0.654 -5.037 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.873 -0.797 -6.443 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.714 -1.529 -4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.061 -1.288 -6.165 1.00 0.00 H new ATOM 193 N ASP A 145 5.654 -5.012 0.146 1.00 0.00 N ATOM 194 CA ASP A 145 6.820 -5.903 -0.098 1.00 0.00 C ATOM 195 C ASP A 145 7.171 -5.870 -1.586 1.00 0.00 C ATOM 196 O ASP A 145 6.379 -6.237 -2.427 1.00 0.00 O ATOM 197 CB ASP A 145 6.465 -7.336 0.310 1.00 0.00 C ATOM 198 CG ASP A 145 7.702 -8.226 0.176 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.763 -7.694 -0.108 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.567 -9.424 0.358 1.00 0.00 O ATOM 0 H ASP A 145 4.742 -5.455 0.038 1.00 0.00 H new ATOM 0 HA ASP A 145 7.672 -5.562 0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.101 -7.353 1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.661 -7.716 -0.320 1.00 0.00 H new ATOM 205 N THR A 146 8.348 -5.420 -1.915 1.00 0.00 N ATOM 206 CA THR A 146 8.757 -5.347 -3.341 1.00 0.00 C ATOM 207 C THR A 146 8.734 -6.740 -3.980 1.00 0.00 C ATOM 208 O THR A 146 8.435 -6.891 -5.149 1.00 0.00 O ATOM 209 CB THR A 146 10.175 -4.784 -3.413 1.00 0.00 C ATOM 210 OG1 THR A 146 10.202 -3.492 -2.821 1.00 0.00 O ATOM 211 CG2 THR A 146 10.611 -4.696 -4.868 1.00 0.00 C ATOM 0 H THR A 146 9.050 -5.097 -1.249 1.00 0.00 H new ATOM 0 HA THR A 146 8.062 -4.705 -3.882 1.00 0.00 H new ATOM 0 HB THR A 146 10.858 -5.440 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.112 -3.131 -2.865 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.623 -4.294 -4.921 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.591 -5.690 -5.314 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.931 -4.040 -5.412 1.00 0.00 H new ATOM 219 N ASN A 147 9.072 -7.753 -3.235 1.00 0.00 N ATOM 220 CA ASN A 147 9.099 -9.130 -3.810 1.00 0.00 C ATOM 221 C ASN A 147 7.704 -9.557 -4.282 1.00 0.00 C ATOM 222 O ASN A 147 7.565 -10.189 -5.311 1.00 0.00 O ATOM 223 CB ASN A 147 9.594 -10.106 -2.742 1.00 0.00 C ATOM 224 CG ASN A 147 11.005 -9.707 -2.307 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.846 -9.409 -3.132 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.300 -9.681 -1.037 1.00 0.00 N ATOM 0 H ASN A 147 9.332 -7.689 -2.251 1.00 0.00 H new ATOM 0 HA ASN A 147 9.769 -9.137 -4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.921 -10.097 -1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.596 -11.123 -3.135 1.00 0.00 H new ATOM 0 HD21 ASN A 147 12.236 -9.411 -0.736 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.594 -9.931 -0.344 1.00 0.00 H new ATOM 233 N MET A 148 6.671 -9.228 -3.549 1.00 0.00 N ATOM 234 CA MET A 148 5.297 -9.635 -3.979 1.00 0.00 C ATOM 235 C MET A 148 4.515 -8.411 -4.453 1.00 0.00 C ATOM 236 O MET A 148 3.507 -8.527 -5.122 1.00 0.00 O ATOM 237 CB MET A 148 4.559 -10.271 -2.800 1.00 0.00 C ATOM 238 CG MET A 148 5.333 -11.498 -2.316 1.00 0.00 C ATOM 239 SD MET A 148 4.359 -12.375 -1.066 1.00 0.00 S ATOM 240 CE MET A 148 3.106 -13.058 -2.179 1.00 0.00 C ATOM 0 H MET A 148 6.717 -8.699 -2.678 1.00 0.00 H new ATOM 0 HA MET A 148 5.380 -10.352 -4.795 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.456 -9.549 -1.989 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.551 -10.559 -3.100 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.547 -12.160 -3.155 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.292 -11.194 -1.897 1.00 0.00 H new ATOM 0 HE1 MET A 148 2.999 -14.127 -1.995 1.00 0.00 H new ATOM 0 HE2 MET A 148 2.152 -12.562 -2.001 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.411 -12.897 -3.213 1.00 0.00 H new ATOM 250 N GLY A 149 4.965 -7.238 -4.109 1.00 0.00 N ATOM 251 CA GLY A 149 4.239 -6.011 -4.537 1.00 0.00 C ATOM 252 C GLY A 149 2.891 -5.948 -3.814 1.00 0.00 C ATOM 253 O GLY A 149 1.923 -5.427 -4.331 1.00 0.00 O ATOM 0 H GLY A 149 5.803 -7.076 -3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.831 -5.125 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.087 -6.022 -5.616 1.00 0.00 H new ATOM 257 N ALA A 150 2.818 -6.482 -2.624 1.00 0.00 N ATOM 258 CA ALA A 150 1.527 -6.459 -1.875 1.00 0.00 C ATOM 259 C ALA A 150 1.555 -5.341 -0.831 1.00 0.00 C ATOM 260 O ALA A 150 2.585 -5.036 -0.266 1.00 0.00 O ATOM 261 CB ALA A 150 1.319 -7.803 -1.176 1.00 0.00 C ATOM 0 H ALA A 150 3.594 -6.932 -2.139 1.00 0.00 H new ATOM 0 HA ALA A 150 0.709 -6.280 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.376 -7.787 -0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.293 -8.600 -1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.139 -7.982 -0.481 1.00 0.00 H new ATOM 267 N TRP A 151 0.429 -4.729 -0.572 1.00 0.00 N ATOM 268 CA TRP A 151 0.388 -3.628 0.435 1.00 0.00 C ATOM 269 C TRP A 151 -0.293 -4.124 1.714 1.00 0.00 C ATOM 270 O TRP A 151 -1.260 -4.856 1.672 1.00 0.00 O ATOM 271 CB TRP A 151 -0.411 -2.452 -0.132 1.00 0.00 C ATOM 272 CG TRP A 151 0.323 -1.847 -1.286 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.344 -2.347 -2.541 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.133 -0.637 -1.314 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.119 -1.523 -3.338 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.628 -0.454 -2.627 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.485 0.310 -0.336 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.442 0.629 -2.958 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.304 1.403 -0.666 1.00 0.00 C ATOM 280 CH2 TRP A 151 2.781 1.562 -1.974 1.00 0.00 C ATOM 0 H TRP A 151 -0.464 -4.944 -1.015 1.00 0.00 H new ATOM 0 HA TRP A 151 1.406 -3.310 0.663 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.396 -2.791 -0.454 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.570 -1.702 0.643 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.162 -3.243 -2.869 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.293 -1.685 -4.330 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.124 0.197 0.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 2.808 0.746 -3.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.567 2.125 0.093 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.410 2.404 -2.221 1.00 0.00 H new ATOM 291 N PHE A 152 0.201 -3.722 2.854 1.00 0.00 N ATOM 292 CA PHE A 152 -0.425 -4.157 4.136 1.00 0.00 C ATOM 293 C PHE A 152 -0.179 -3.098 5.214 1.00 0.00 C ATOM 294 O PHE A 152 0.753 -2.323 5.134 1.00 0.00 O ATOM 295 CB PHE A 152 0.170 -5.498 4.575 1.00 0.00 C ATOM 296 CG PHE A 152 1.598 -5.602 4.098 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.575 -4.741 4.611 1.00 0.00 C ATOM 298 CD2 PHE A 152 1.943 -6.562 3.139 1.00 0.00 C ATOM 299 CE1 PHE A 152 3.898 -4.842 4.164 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.266 -6.661 2.694 1.00 0.00 C ATOM 301 CZ PHE A 152 4.244 -5.801 3.207 1.00 0.00 C ATOM 0 H PHE A 152 1.012 -3.111 2.953 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.499 -4.276 3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.132 -5.586 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.420 -6.319 4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.309 -4.000 5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.189 -7.226 2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.653 -4.178 4.559 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.533 -7.401 1.954 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.265 -5.878 2.864 1.00 0.00 H new ATOM 311 N GLU A 153 -1.012 -3.057 6.219 1.00 0.00 N ATOM 312 CA GLU A 153 -0.831 -2.045 7.299 1.00 0.00 C ATOM 313 C GLU A 153 0.513 -2.262 8.001 1.00 0.00 C ATOM 314 O GLU A 153 0.909 -3.376 8.278 1.00 0.00 O ATOM 315 CB GLU A 153 -1.967 -2.181 8.316 1.00 0.00 C ATOM 316 CG GLU A 153 -3.286 -1.753 7.667 1.00 0.00 C ATOM 317 CD GLU A 153 -4.419 -1.861 8.689 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.351 -2.742 9.529 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.330 -1.053 8.623 1.00 0.00 O ATOM 0 H GLU A 153 -1.810 -3.681 6.339 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.846 -1.047 6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.038 -3.212 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.762 -1.564 9.191 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.208 -0.729 7.302 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.500 -2.383 6.804 1.00 0.00 H new ATOM 326 N ALA A 154 1.211 -1.198 8.295 1.00 0.00 N ATOM 327 CA ALA A 154 2.527 -1.333 8.984 1.00 0.00 C ATOM 328 C ALA A 154 2.771 -0.102 9.859 1.00 0.00 C ATOM 329 O ALA A 154 2.233 0.960 9.614 1.00 0.00 O ATOM 330 CB ALA A 154 3.637 -1.441 7.940 1.00 0.00 C ATOM 0 H ALA A 154 0.927 -0.241 8.088 1.00 0.00 H new ATOM 0 HA ALA A 154 2.523 -2.228 9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.600 -1.540 8.441 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.463 -2.316 7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.641 -0.545 7.320 1.00 0.00 H new ATOM 336 N GLN A 155 3.583 -0.235 10.874 1.00 0.00 N ATOM 337 CA GLN A 155 3.870 0.928 11.765 1.00 0.00 C ATOM 338 C GLN A 155 5.326 1.360 11.578 1.00 0.00 C ATOM 339 O GLN A 155 6.187 0.553 11.285 1.00 0.00 O ATOM 340 CB GLN A 155 3.641 0.523 13.222 1.00 0.00 C ATOM 341 CG GLN A 155 3.770 1.756 14.118 1.00 0.00 C ATOM 342 CD GLN A 155 3.506 1.362 15.572 1.00 0.00 C ATOM 343 OE1 GLN A 155 3.128 0.242 15.852 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.688 2.245 16.515 1.00 0.00 N ATOM 0 H GLN A 155 4.061 -1.100 11.125 1.00 0.00 H new ATOM 0 HA GLN A 155 3.208 1.756 11.511 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.652 0.078 13.336 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.367 -0.234 13.519 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.767 2.185 14.022 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.062 2.522 13.804 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.005 3.185 16.279 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.513 1.995 17.488 1.00 0.00 H new ATOM 353 N VAL A 156 5.614 2.624 11.744 1.00 0.00 N ATOM 354 CA VAL A 156 7.020 3.089 11.572 1.00 0.00 C ATOM 355 C VAL A 156 7.810 2.785 12.843 1.00 0.00 C ATOM 356 O VAL A 156 7.423 3.158 13.931 1.00 0.00 O ATOM 357 CB VAL A 156 7.035 4.596 11.316 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.464 5.052 11.018 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.137 4.918 10.121 1.00 0.00 C ATOM 0 H VAL A 156 4.941 3.350 11.990 1.00 0.00 H new ATOM 0 HA VAL A 156 7.472 2.573 10.725 1.00 0.00 H new ATOM 0 HB VAL A 156 6.667 5.117 12.200 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.472 6.127 10.836 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.104 4.823 11.870 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.835 4.531 10.135 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.147 5.992 9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.505 4.396 9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.118 4.596 10.334 1.00 0.00 H new ATOM 369 N VAL A 157 8.914 2.106 12.713 1.00 0.00 N ATOM 370 CA VAL A 157 9.728 1.774 13.913 1.00 0.00 C ATOM 371 C VAL A 157 10.752 2.884 14.168 1.00 0.00 C ATOM 372 O VAL A 157 10.951 3.309 15.288 1.00 0.00 O ATOM 373 CB VAL A 157 10.440 0.437 13.678 1.00 0.00 C ATOM 374 CG1 VAL A 157 11.869 0.488 14.221 1.00 0.00 C ATOM 375 CG2 VAL A 157 9.668 -0.672 14.392 1.00 0.00 C ATOM 0 H VAL A 157 9.288 1.766 11.827 1.00 0.00 H new ATOM 0 HA VAL A 157 9.082 1.691 14.787 1.00 0.00 H new ATOM 0 HB VAL A 157 10.479 0.239 12.607 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.359 -0.470 14.046 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.423 1.278 13.714 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.844 0.692 15.291 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.169 -1.627 14.229 1.00 0.00 H new ATOM 0 HG22 VAL A 157 9.630 -0.459 15.460 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.654 -0.722 13.996 1.00 0.00 H new ATOM 385 N ARG A 158 11.406 3.355 13.142 1.00 0.00 N ATOM 386 CA ARG A 158 12.416 4.434 13.341 1.00 0.00 C ATOM 387 C ARG A 158 12.762 5.081 11.997 1.00 0.00 C ATOM 388 O ARG A 158 12.638 4.470 10.954 1.00 0.00 O ATOM 389 CB ARG A 158 13.684 3.830 13.957 1.00 0.00 C ATOM 390 CG ARG A 158 14.680 4.946 14.287 1.00 0.00 C ATOM 391 CD ARG A 158 15.957 4.335 14.866 1.00 0.00 C ATOM 392 NE ARG A 158 16.878 5.426 15.295 1.00 0.00 N ATOM 393 CZ ARG A 158 16.672 6.047 16.424 1.00 0.00 C ATOM 394 NH1 ARG A 158 17.477 7.003 16.799 1.00 0.00 N ATOM 395 NH2 ARG A 158 15.660 5.713 17.177 1.00 0.00 N ATOM 0 H ARG A 158 11.286 3.042 12.179 1.00 0.00 H new ATOM 0 HA ARG A 158 12.006 5.193 14.007 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.432 3.275 14.861 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.135 3.121 13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.913 5.518 13.389 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.240 5.641 15.002 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.715 3.694 15.714 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.443 3.706 14.120 1.00 0.00 H new ATOM 0 HE ARG A 158 17.669 5.687 14.706 1.00 0.00 H new ATOM 0 HH11 ARG A 158 18.267 7.265 16.210 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.316 7.488 17.681 1.00 0.00 H new ATOM 0 HH21 ARG A 158 15.030 4.967 16.883 1.00 0.00 H new ATOM 0 HH22 ARG A 158 15.499 6.198 18.060 1.00 0.00 H new ATOM 409 N VAL A 159 13.215 6.306 12.021 1.00 0.00 N ATOM 410 CA VAL A 159 13.598 6.996 10.757 1.00 0.00 C ATOM 411 C VAL A 159 15.086 7.334 10.828 1.00 0.00 C ATOM 412 O VAL A 159 15.526 8.045 11.711 1.00 0.00 O ATOM 413 CB VAL A 159 12.784 8.287 10.604 1.00 0.00 C ATOM 414 CG1 VAL A 159 12.679 8.992 11.956 1.00 0.00 C ATOM 415 CG2 VAL A 159 13.479 9.217 9.605 1.00 0.00 C ATOM 0 H VAL A 159 13.337 6.861 12.868 1.00 0.00 H new ATOM 0 HA VAL A 159 13.397 6.351 9.902 1.00 0.00 H new ATOM 0 HB VAL A 159 11.786 8.040 10.242 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.100 9.909 11.844 1.00 0.00 H new ATOM 0 HG12 VAL A 159 12.184 8.335 12.671 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.678 9.235 12.318 1.00 0.00 H new ATOM 0 HG21 VAL A 159 12.899 10.134 9.497 1.00 0.00 H new ATOM 0 HG22 VAL A 159 14.478 9.460 9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 159 13.555 8.720 8.638 1.00 0.00 H new ATOM 425 N THR A 160 15.871 6.825 9.921 1.00 0.00 N ATOM 426 CA THR A 160 17.328 7.118 9.965 1.00 0.00 C ATOM 427 C THR A 160 17.892 7.194 8.545 1.00 0.00 C ATOM 428 O THR A 160 17.247 6.818 7.588 1.00 0.00 O ATOM 429 CB THR A 160 18.040 6.010 10.744 1.00 0.00 C ATOM 430 OG1 THR A 160 17.108 5.365 11.601 1.00 0.00 O ATOM 431 CG2 THR A 160 19.168 6.614 11.580 1.00 0.00 C ATOM 0 H THR A 160 15.568 6.222 9.156 1.00 0.00 H new ATOM 0 HA THR A 160 17.489 8.077 10.459 1.00 0.00 H new ATOM 0 HB THR A 160 18.458 5.285 10.045 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.561 4.654 12.100 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.674 5.823 12.134 1.00 0.00 H new ATOM 0 HG22 THR A 160 19.882 7.111 10.923 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.754 7.340 12.280 1.00 0.00 H new ATOM 439 N ARG A 161 19.097 7.675 8.408 1.00 0.00 N ATOM 440 CA ARG A 161 19.718 7.777 7.058 1.00 0.00 C ATOM 441 C ARG A 161 21.224 7.535 7.184 1.00 0.00 C ATOM 442 O ARG A 161 21.794 7.677 8.247 1.00 0.00 O ATOM 443 CB ARG A 161 19.477 9.179 6.499 1.00 0.00 C ATOM 444 CG ARG A 161 20.288 10.191 7.309 1.00 0.00 C ATOM 445 CD ARG A 161 19.831 11.609 6.966 1.00 0.00 C ATOM 446 NE ARG A 161 20.702 12.595 7.665 1.00 0.00 N ATOM 447 CZ ARG A 161 20.322 13.839 7.775 1.00 0.00 C ATOM 448 NH1 ARG A 161 21.085 14.702 8.387 1.00 0.00 N ATOM 449 NH2 ARG A 161 19.179 14.219 7.272 1.00 0.00 N ATOM 0 H ARG A 161 19.681 8.003 9.177 1.00 0.00 H new ATOM 0 HA ARG A 161 19.279 7.036 6.390 1.00 0.00 H new ATOM 0 HB2 ARG A 161 19.767 9.219 5.449 1.00 0.00 H new ATOM 0 HB3 ARG A 161 18.416 9.425 6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 161 20.159 10.005 8.375 1.00 0.00 H new ATOM 0 HG3 ARG A 161 21.350 10.078 7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.877 11.767 5.888 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.792 11.750 7.264 1.00 0.00 H new ATOM 0 HE ARG A 161 21.595 12.298 8.058 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.978 14.405 8.779 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.788 15.674 8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.583 13.544 6.793 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.882 15.191 7.358 1.00 0.00 H new ATOM 463 N LYS A 162 21.874 7.173 6.112 1.00 0.00 N ATOM 464 CA LYS A 162 23.343 6.925 6.183 1.00 0.00 C ATOM 465 C LYS A 162 24.091 8.108 5.566 1.00 0.00 C ATOM 466 O LYS A 162 23.881 8.459 4.422 1.00 0.00 O ATOM 467 CB LYS A 162 23.689 5.649 5.408 1.00 0.00 C ATOM 468 CG LYS A 162 23.624 4.437 6.345 1.00 0.00 C ATOM 469 CD LYS A 162 22.174 4.193 6.768 1.00 0.00 C ATOM 470 CE LYS A 162 22.036 4.424 8.275 1.00 0.00 C ATOM 471 NZ LYS A 162 22.953 3.505 9.005 1.00 0.00 N ATOM 0 H LYS A 162 21.454 7.038 5.192 1.00 0.00 H new ATOM 0 HA LYS A 162 23.637 6.808 7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.994 5.517 4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 162 24.687 5.734 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 162 24.020 3.555 5.843 1.00 0.00 H new ATOM 0 HG3 LYS A 162 24.246 4.610 7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.508 4.863 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.877 3.175 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.273 5.460 8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.006 4.251 8.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.554 3.288 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.066 2.624 8.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.881 3.961 9.122 1.00 0.00 H new ATOM 485 N ALA A 163 24.968 8.720 6.318 1.00 0.00 N ATOM 486 CA ALA A 163 25.740 9.878 5.784 1.00 0.00 C ATOM 487 C ALA A 163 27.231 9.525 5.762 1.00 0.00 C ATOM 488 O ALA A 163 27.659 8.575 6.384 1.00 0.00 O ATOM 489 CB ALA A 163 25.516 11.097 6.679 1.00 0.00 C ATOM 0 H ALA A 163 25.183 8.466 7.282 1.00 0.00 H new ATOM 0 HA ALA A 163 25.404 10.106 4.773 1.00 0.00 H new ATOM 0 HB1 ALA A 163 26.081 11.944 6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 163 24.455 11.345 6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 163 25.853 10.872 7.691 1.00 0.00 H new ATOM 495 N PRO A 164 28.012 10.292 5.050 1.00 0.00 N ATOM 496 CA PRO A 164 29.485 10.069 4.940 1.00 0.00 C ATOM 497 C PRO A 164 30.213 10.423 6.236 1.00 0.00 C ATOM 498 O PRO A 164 29.930 11.427 6.860 1.00 0.00 O ATOM 499 CB PRO A 164 29.908 11.023 3.825 1.00 0.00 C ATOM 500 CG PRO A 164 28.904 12.121 3.874 1.00 0.00 C ATOM 501 CD PRO A 164 27.583 11.464 4.272 1.00 0.00 C ATOM 0 HA PRO A 164 29.727 9.025 4.741 1.00 0.00 H new ATOM 0 HB2 PRO A 164 30.918 11.401 3.987 1.00 0.00 H new ATOM 0 HB3 PRO A 164 29.906 10.526 2.855 1.00 0.00 H new ATOM 0 HG2 PRO A 164 29.194 12.884 4.597 1.00 0.00 H new ATOM 0 HG3 PRO A 164 28.818 12.615 2.906 1.00 0.00 H new ATOM 0 HD2 PRO A 164 26.962 12.135 4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 164 26.998 11.176 3.399 1.00 0.00 H new ATOM 509 N SER A 165 31.150 9.620 6.646 1.00 0.00 N ATOM 510 CA SER A 165 31.886 9.935 7.899 1.00 0.00 C ATOM 511 C SER A 165 32.666 11.238 7.715 1.00 0.00 C ATOM 512 O SER A 165 32.741 12.062 8.604 1.00 0.00 O ATOM 513 CB SER A 165 32.854 8.798 8.228 1.00 0.00 C ATOM 514 OG SER A 165 33.428 9.027 9.508 1.00 0.00 O ATOM 0 H SER A 165 31.438 8.764 6.172 1.00 0.00 H new ATOM 0 HA SER A 165 31.176 10.049 8.718 1.00 0.00 H new ATOM 0 HB2 SER A 165 32.329 7.843 8.218 1.00 0.00 H new ATOM 0 HB3 SER A 165 33.636 8.740 7.471 1.00 0.00 H new ATOM 0 HG SER A 165 34.048 8.299 9.723 1.00 0.00 H new ATOM 520 N ARG A 166 33.245 11.430 6.560 1.00 0.00 N ATOM 521 CA ARG A 166 34.017 12.679 6.308 1.00 0.00 C ATOM 522 C ARG A 166 33.965 13.005 4.814 1.00 0.00 C ATOM 523 O ARG A 166 33.720 14.127 4.419 1.00 0.00 O ATOM 524 CB ARG A 166 35.476 12.481 6.732 1.00 0.00 C ATOM 525 CG ARG A 166 35.549 12.238 8.242 1.00 0.00 C ATOM 526 CD ARG A 166 37.014 12.197 8.681 1.00 0.00 C ATOM 527 NE ARG A 166 37.093 11.752 10.101 1.00 0.00 N ATOM 528 CZ ARG A 166 38.175 11.976 10.795 1.00 0.00 C ATOM 529 NH1 ARG A 166 38.245 11.585 12.038 1.00 0.00 N ATOM 530 NH2 ARG A 166 39.187 12.590 10.246 1.00 0.00 N ATOM 0 H ARG A 166 33.216 10.774 5.779 1.00 0.00 H new ATOM 0 HA ARG A 166 33.583 13.497 6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 166 35.908 11.635 6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 166 36.064 13.360 6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 166 35.021 13.029 8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 166 35.056 11.299 8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 166 37.577 11.516 8.043 1.00 0.00 H new ATOM 0 HD3 ARG A 166 37.466 13.183 8.572 1.00 0.00 H new ATOM 0 HE ARG A 166 36.302 11.273 10.530 1.00 0.00 H new ATOM 0 HH11 ARG A 166 37.454 11.104 12.467 1.00 0.00 H new ATOM 0 HH12 ARG A 166 39.091 11.760 12.581 1.00 0.00 H new ATOM 0 HH21 ARG A 166 39.132 12.895 9.274 1.00 0.00 H new ATOM 0 HH22 ARG A 166 40.033 12.765 10.789 1.00 0.00 H new ATOM 544 N ASP A 167 34.195 12.026 3.982 1.00 0.00 N ATOM 545 CA ASP A 167 34.159 12.267 2.512 1.00 0.00 C ATOM 546 C ASP A 167 34.069 10.927 1.781 1.00 0.00 C ATOM 547 O ASP A 167 34.408 10.821 0.619 1.00 0.00 O ATOM 548 CB ASP A 167 35.434 12.999 2.085 1.00 0.00 C ATOM 549 CG ASP A 167 35.339 13.366 0.602 1.00 0.00 C ATOM 550 OD1 ASP A 167 34.288 13.144 0.023 1.00 0.00 O ATOM 551 OD2 ASP A 167 36.318 13.863 0.073 1.00 0.00 O ATOM 0 H ASP A 167 34.407 11.067 4.258 1.00 0.00 H new ATOM 0 HA ASP A 167 33.290 12.876 2.262 1.00 0.00 H new ATOM 0 HB2 ASP A 167 35.568 13.899 2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 167 36.305 12.367 2.259 1.00 0.00 H new ATOM 556 N GLU A 168 33.616 9.902 2.455 1.00 0.00 N ATOM 557 CA GLU A 168 33.503 8.564 1.806 1.00 0.00 C ATOM 558 C GLU A 168 32.073 8.036 1.964 1.00 0.00 C ATOM 559 O GLU A 168 31.849 7.035 2.615 1.00 0.00 O ATOM 560 CB GLU A 168 34.473 7.594 2.482 1.00 0.00 C ATOM 561 CG GLU A 168 35.806 8.301 2.740 1.00 0.00 C ATOM 562 CD GLU A 168 36.799 7.311 3.350 1.00 0.00 C ATOM 563 OE1 GLU A 168 36.357 6.290 3.850 1.00 0.00 O ATOM 564 OE2 GLU A 168 37.986 7.590 3.306 1.00 0.00 O ATOM 0 H GLU A 168 33.319 9.935 3.430 1.00 0.00 H new ATOM 0 HA GLU A 168 33.744 8.652 0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 168 34.051 7.237 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 168 34.629 6.720 1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 168 36.203 8.703 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 168 35.658 9.145 3.413 1.00 0.00 H new ATOM 571 N PRO A 169 31.110 8.700 1.372 1.00 0.00 N ATOM 572 CA PRO A 169 29.682 8.277 1.456 1.00 0.00 C ATOM 573 C PRO A 169 29.466 6.861 0.915 1.00 0.00 C ATOM 574 O PRO A 169 30.109 6.439 -0.025 1.00 0.00 O ATOM 575 CB PRO A 169 28.922 9.298 0.600 1.00 0.00 C ATOM 576 CG PRO A 169 29.953 10.043 -0.186 1.00 0.00 C ATOM 577 CD PRO A 169 31.273 9.920 0.570 1.00 0.00 C ATOM 0 HA PRO A 169 29.339 8.251 2.490 1.00 0.00 H new ATOM 0 HB2 PRO A 169 28.215 8.799 -0.062 1.00 0.00 H new ATOM 0 HB3 PRO A 169 28.346 9.978 1.227 1.00 0.00 H new ATOM 0 HG2 PRO A 169 30.045 9.629 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 169 29.670 11.090 -0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 169 32.118 9.839 -0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 169 31.455 10.791 1.200 1.00 0.00 H new ATOM 585 N CYS A 170 28.562 6.126 1.503 1.00 0.00 N ATOM 586 CA CYS A 170 28.301 4.740 1.027 1.00 0.00 C ATOM 587 C CYS A 170 27.915 4.772 -0.453 1.00 0.00 C ATOM 588 O CYS A 170 28.160 3.834 -1.187 1.00 0.00 O ATOM 589 CB CYS A 170 27.156 4.129 1.838 1.00 0.00 C ATOM 590 SG CYS A 170 27.665 3.961 3.568 1.00 0.00 S ATOM 0 H CYS A 170 27.992 6.427 2.294 1.00 0.00 H new ATOM 0 HA CYS A 170 29.200 4.138 1.155 1.00 0.00 H new ATOM 0 HB2 CYS A 170 26.270 4.759 1.768 1.00 0.00 H new ATOM 0 HB3 CYS A 170 26.887 3.154 1.431 1.00 0.00 H new ATOM 0 HG CYS A 170 26.692 3.444 4.258 1.00 0.00 H new ATOM 596 N SER A 171 27.311 5.843 -0.895 1.00 0.00 N ATOM 597 CA SER A 171 26.903 5.942 -2.324 1.00 0.00 C ATOM 598 C SER A 171 27.639 7.109 -2.984 1.00 0.00 C ATOM 599 O SER A 171 27.947 8.101 -2.352 1.00 0.00 O ATOM 600 CB SER A 171 25.396 6.179 -2.408 1.00 0.00 C ATOM 601 OG SER A 171 24.716 5.114 -1.757 1.00 0.00 O ATOM 0 H SER A 171 27.082 6.657 -0.324 1.00 0.00 H new ATOM 0 HA SER A 171 27.155 5.015 -2.839 1.00 0.00 H new ATOM 0 HB2 SER A 171 25.139 7.129 -1.940 1.00 0.00 H new ATOM 0 HB3 SER A 171 25.084 6.242 -3.450 1.00 0.00 H new ATOM 0 HG SER A 171 23.749 5.264 -1.808 1.00 0.00 H new ATOM 607 N SER A 172 27.923 6.998 -4.251 1.00 0.00 N ATOM 608 CA SER A 172 28.639 8.096 -4.958 1.00 0.00 C ATOM 609 C SER A 172 27.758 9.347 -4.986 1.00 0.00 C ATOM 610 O SER A 172 28.221 10.438 -5.257 1.00 0.00 O ATOM 611 CB SER A 172 28.950 7.657 -6.388 1.00 0.00 C ATOM 612 OG SER A 172 27.742 7.596 -7.134 1.00 0.00 O ATOM 0 H SER A 172 27.689 6.191 -4.830 1.00 0.00 H new ATOM 0 HA SER A 172 29.569 8.322 -4.435 1.00 0.00 H new ATOM 0 HB2 SER A 172 29.643 8.358 -6.853 1.00 0.00 H new ATOM 0 HB3 SER A 172 29.438 6.682 -6.383 1.00 0.00 H new ATOM 0 HG SER A 172 27.938 7.316 -8.052 1.00 0.00 H new ATOM 618 N THR A 173 26.492 9.197 -4.713 1.00 0.00 N ATOM 619 CA THR A 173 25.581 10.376 -4.729 1.00 0.00 C ATOM 620 C THR A 173 25.878 11.269 -3.523 1.00 0.00 C ATOM 621 O THR A 173 26.561 10.875 -2.598 1.00 0.00 O ATOM 622 CB THR A 173 24.127 9.900 -4.665 1.00 0.00 C ATOM 623 OG1 THR A 173 23.856 9.391 -3.366 1.00 0.00 O ATOM 624 CG2 THR A 173 23.902 8.801 -5.703 1.00 0.00 C ATOM 0 H THR A 173 26.048 8.309 -4.479 1.00 0.00 H new ATOM 0 HA THR A 173 25.738 10.942 -5.647 1.00 0.00 H new ATOM 0 HB THR A 173 23.460 10.736 -4.876 1.00 0.00 H new ATOM 0 HG1 THR A 173 22.925 9.087 -3.321 1.00 0.00 H new ATOM 0 HG21 THR A 173 22.867 8.463 -5.656 1.00 0.00 H new ATOM 0 HG22 THR A 173 24.112 9.192 -6.699 1.00 0.00 H new ATOM 0 HG23 THR A 173 24.567 7.963 -5.495 1.00 0.00 H new ATOM 632 N SER A 174 25.374 12.473 -3.528 1.00 0.00 N ATOM 633 CA SER A 174 25.631 13.397 -2.387 1.00 0.00 C ATOM 634 C SER A 174 25.049 12.802 -1.104 1.00 0.00 C ATOM 635 O SER A 174 24.266 11.873 -1.136 1.00 0.00 O ATOM 636 CB SER A 174 24.969 14.747 -2.667 1.00 0.00 C ATOM 637 OG SER A 174 23.561 14.621 -2.516 1.00 0.00 O ATOM 0 H SER A 174 24.794 12.857 -4.274 1.00 0.00 H new ATOM 0 HA SER A 174 26.706 13.535 -2.267 1.00 0.00 H new ATOM 0 HB2 SER A 174 25.353 15.502 -1.982 1.00 0.00 H new ATOM 0 HB3 SER A 174 25.210 15.080 -3.677 1.00 0.00 H new ATOM 0 HG SER A 174 23.134 15.485 -2.693 1.00 0.00 H new ATOM 643 N ARG A 175 25.432 13.327 0.029 1.00 0.00 N ATOM 644 CA ARG A 175 24.907 12.790 1.316 1.00 0.00 C ATOM 645 C ARG A 175 23.408 13.093 1.419 1.00 0.00 C ATOM 646 O ARG A 175 22.940 14.095 0.917 1.00 0.00 O ATOM 647 CB ARG A 175 25.643 13.461 2.479 1.00 0.00 C ATOM 648 CG ARG A 175 25.348 14.963 2.473 1.00 0.00 C ATOM 649 CD ARG A 175 26.175 15.654 3.558 1.00 0.00 C ATOM 650 NE ARG A 175 26.469 17.054 3.142 1.00 0.00 N ATOM 651 CZ ARG A 175 27.161 17.836 3.926 1.00 0.00 C ATOM 652 NH1 ARG A 175 27.419 19.062 3.562 1.00 0.00 N ATOM 653 NH2 ARG A 175 27.594 17.391 5.073 1.00 0.00 N ATOM 0 H ARG A 175 26.086 14.105 0.118 1.00 0.00 H new ATOM 0 HA ARG A 175 25.064 11.712 1.356 1.00 0.00 H new ATOM 0 HB2 ARG A 175 25.327 13.022 3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 175 26.716 13.290 2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 175 25.585 15.386 1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 175 24.286 15.136 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 175 25.631 15.651 4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 175 27.105 15.110 3.724 1.00 0.00 H new ATOM 0 HE ARG A 175 26.130 17.402 2.245 1.00 0.00 H new ATOM 0 HH11 ARG A 175 27.080 19.410 2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 175 27.960 19.673 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 175 27.392 16.432 5.357 1.00 0.00 H new ATOM 0 HH22 ARG A 175 28.135 18.002 5.686 1.00 0.00 H new ATOM 667 N PRO A 176 22.656 12.236 2.066 1.00 0.00 N ATOM 668 CA PRO A 176 21.185 12.425 2.230 1.00 0.00 C ATOM 669 C PRO A 176 20.854 13.649 3.091 1.00 0.00 C ATOM 670 O PRO A 176 21.561 13.973 4.024 1.00 0.00 O ATOM 671 CB PRO A 176 20.717 11.139 2.916 1.00 0.00 C ATOM 672 CG PRO A 176 21.930 10.567 3.567 1.00 0.00 C ATOM 673 CD PRO A 176 23.120 10.997 2.713 1.00 0.00 C ATOM 0 HA PRO A 176 20.692 12.604 1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.939 11.347 3.651 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.294 10.441 2.194 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.032 10.934 4.588 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.865 9.480 3.623 1.00 0.00 H new ATOM 0 HD2 PRO A 176 24.007 11.171 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 176 23.382 10.235 1.978 1.00 0.00 H new ATOM 681 N ALA A 177 19.787 14.333 2.781 1.00 0.00 N ATOM 682 CA ALA A 177 19.414 15.537 3.578 1.00 0.00 C ATOM 683 C ALA A 177 17.900 15.740 3.523 1.00 0.00 C ATOM 684 O ALA A 177 17.301 16.279 4.433 1.00 0.00 O ATOM 685 CB ALA A 177 20.107 16.766 2.989 1.00 0.00 C ATOM 0 H ALA A 177 19.157 14.111 2.010 1.00 0.00 H new ATOM 0 HA ALA A 177 19.725 15.397 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 177 19.837 17.649 3.569 1.00 0.00 H new ATOM 0 HB2 ALA A 177 21.187 16.626 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 177 19.791 16.901 1.954 1.00 0.00 H new ATOM 691 N LEU A 178 17.277 15.317 2.460 1.00 0.00 N ATOM 692 CA LEU A 178 15.802 15.488 2.337 1.00 0.00 C ATOM 693 C LEU A 178 15.090 14.336 3.045 1.00 0.00 C ATOM 694 O LEU A 178 15.614 13.246 3.159 1.00 0.00 O ATOM 695 CB LEU A 178 15.415 15.490 0.858 1.00 0.00 C ATOM 696 CG LEU A 178 16.195 16.583 0.128 1.00 0.00 C ATOM 697 CD1 LEU A 178 15.758 16.630 -1.337 1.00 0.00 C ATOM 698 CD2 LEU A 178 15.913 17.937 0.784 1.00 0.00 C ATOM 0 H LEU A 178 17.727 14.858 1.668 1.00 0.00 H new ATOM 0 HA LEU A 178 15.507 16.432 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 178 15.629 14.518 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 178 14.344 15.660 0.752 1.00 0.00 H new ATOM 0 HG LEU A 178 17.262 16.365 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 178 16.314 17.409 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 178 15.957 15.667 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 178 14.691 16.847 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 178 16.469 18.716 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 178 14.846 18.153 0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 178 16.222 17.907 1.829 1.00 0.00 H new ATOM 710 N GLU A 179 13.897 14.566 3.519 1.00 0.00 N ATOM 711 CA GLU A 179 13.154 13.480 4.215 1.00 0.00 C ATOM 712 C GLU A 179 13.035 12.282 3.272 1.00 0.00 C ATOM 713 O GLU A 179 13.082 11.144 3.689 1.00 0.00 O ATOM 714 CB GLU A 179 11.757 13.976 4.592 1.00 0.00 C ATOM 715 CG GLU A 179 11.877 15.121 5.602 1.00 0.00 C ATOM 716 CD GLU A 179 10.480 15.572 6.029 1.00 0.00 C ATOM 717 OE1 GLU A 179 9.521 15.121 5.425 1.00 0.00 O ATOM 718 OE2 GLU A 179 10.392 16.363 6.955 1.00 0.00 O ATOM 0 H GLU A 179 13.406 15.458 3.454 1.00 0.00 H new ATOM 0 HA GLU A 179 13.686 13.188 5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.228 14.316 3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.173 13.161 5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.447 14.795 6.472 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.421 15.955 5.159 1.00 0.00 H new ATOM 725 N GLU A 180 12.895 12.532 2.001 1.00 0.00 N ATOM 726 CA GLU A 180 12.790 11.411 1.028 1.00 0.00 C ATOM 727 C GLU A 180 14.166 10.760 0.864 1.00 0.00 C ATOM 728 O GLU A 180 14.290 9.652 0.381 1.00 0.00 O ATOM 729 CB GLU A 180 12.310 11.952 -0.323 1.00 0.00 C ATOM 730 CG GLU A 180 13.393 12.845 -0.936 1.00 0.00 C ATOM 731 CD GLU A 180 12.852 13.498 -2.210 1.00 0.00 C ATOM 732 OE1 GLU A 180 11.745 13.164 -2.600 1.00 0.00 O ATOM 733 OE2 GLU A 180 13.554 14.321 -2.774 1.00 0.00 O ATOM 0 H GLU A 180 12.849 13.466 1.593 1.00 0.00 H new ATOM 0 HA GLU A 180 12.077 10.671 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.082 11.126 -0.996 1.00 0.00 H new ATOM 0 HB3 GLU A 180 11.389 12.519 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 180 13.696 13.611 -0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 180 14.280 12.255 -1.165 1.00 0.00 H new ATOM 740 N ASP A 181 15.202 11.450 1.257 1.00 0.00 N ATOM 741 CA ASP A 181 16.577 10.890 1.123 1.00 0.00 C ATOM 742 C ASP A 181 16.979 10.172 2.413 1.00 0.00 C ATOM 743 O ASP A 181 18.148 10.016 2.702 1.00 0.00 O ATOM 744 CB ASP A 181 17.564 12.028 0.847 1.00 0.00 C ATOM 745 CG ASP A 181 17.276 12.631 -0.528 1.00 0.00 C ATOM 746 OD1 ASP A 181 16.543 12.014 -1.283 1.00 0.00 O ATOM 747 OD2 ASP A 181 17.794 13.702 -0.804 1.00 0.00 O ATOM 0 H ASP A 181 15.155 12.383 1.667 1.00 0.00 H new ATOM 0 HA ASP A 181 16.594 10.178 0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 181 17.477 12.794 1.617 1.00 0.00 H new ATOM 0 HB3 ASP A 181 18.587 11.653 0.885 1.00 0.00 H new ATOM 752 N VAL A 182 16.023 9.736 3.193 1.00 0.00 N ATOM 753 CA VAL A 182 16.361 9.031 4.468 1.00 0.00 C ATOM 754 C VAL A 182 15.804 7.607 4.429 1.00 0.00 C ATOM 755 O VAL A 182 15.035 7.251 3.558 1.00 0.00 O ATOM 756 CB VAL A 182 15.761 9.782 5.660 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.151 11.257 5.587 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.236 9.652 5.641 1.00 0.00 C ATOM 0 H VAL A 182 15.026 9.837 3.004 1.00 0.00 H new ATOM 0 HA VAL A 182 17.445 8.997 4.578 1.00 0.00 H new ATOM 0 HB VAL A 182 16.146 9.352 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.723 11.789 6.436 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.237 11.348 5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 182 15.772 11.688 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.815 10.188 6.491 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.846 10.076 4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.960 8.599 5.703 1.00 0.00 H new ATOM 768 N ILE A 183 16.203 6.786 5.362 1.00 0.00 N ATOM 769 CA ILE A 183 15.718 5.379 5.378 1.00 0.00 C ATOM 770 C ILE A 183 14.692 5.206 6.499 1.00 0.00 C ATOM 771 O ILE A 183 14.866 5.701 7.594 1.00 0.00 O ATOM 772 CB ILE A 183 16.903 4.448 5.633 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.020 4.765 4.636 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.460 2.994 5.456 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.269 3.958 4.995 1.00 0.00 C ATOM 0 H ILE A 183 16.846 7.031 6.115 1.00 0.00 H new ATOM 0 HA ILE A 183 15.255 5.139 4.421 1.00 0.00 H new ATOM 0 HB ILE A 183 17.268 4.594 6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.697 4.524 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.246 5.831 4.653 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.306 2.331 5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.663 2.768 6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 183 16.095 2.846 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 183 20.065 4.184 4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.595 4.221 6.001 1.00 0.00 H new ATOM 0 HD13 ILE A 183 19.038 2.893 4.955 1.00 0.00 H new ATOM 787 N TYR A 184 13.619 4.508 6.227 1.00 0.00 N ATOM 788 CA TYR A 184 12.573 4.301 7.268 1.00 0.00 C ATOM 789 C TYR A 184 12.444 2.812 7.586 1.00 0.00 C ATOM 790 O TYR A 184 12.486 1.974 6.707 1.00 0.00 O ATOM 791 CB TYR A 184 11.227 4.813 6.749 1.00 0.00 C ATOM 792 CG TYR A 184 11.287 6.306 6.551 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.079 7.161 7.638 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.547 6.836 5.283 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.130 8.548 7.458 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.598 8.223 5.101 1.00 0.00 C ATOM 797 CZ TYR A 184 11.389 9.080 6.189 1.00 0.00 C ATOM 798 OH TYR A 184 11.439 10.447 6.011 1.00 0.00 O ATOM 0 H TYR A 184 13.424 4.072 5.326 1.00 0.00 H new ATOM 0 HA TYR A 184 12.857 4.845 8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.980 4.322 5.808 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.436 4.563 7.456 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.879 6.751 8.617 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.708 6.175 4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.970 9.208 8.298 1.00 0.00 H new ATOM 0 HE2 TYR A 184 11.798 8.632 4.122 1.00 0.00 H new ATOM 0 HH TYR A 184 11.800 10.648 5.122 1.00 0.00 H new ATOM 808 N HIS A 185 12.270 2.480 8.837 1.00 0.00 N ATOM 809 CA HIS A 185 12.117 1.048 9.218 1.00 0.00 C ATOM 810 C HIS A 185 10.672 0.816 9.655 1.00 0.00 C ATOM 811 O HIS A 185 10.168 1.488 10.534 1.00 0.00 O ATOM 812 CB HIS A 185 13.064 0.726 10.376 1.00 0.00 C ATOM 813 CG HIS A 185 14.486 0.804 9.895 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.371 -0.258 10.023 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.194 1.808 9.281 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.548 0.127 9.498 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.492 1.377 9.033 1.00 0.00 N ATOM 0 H HIS A 185 12.227 3.141 9.613 1.00 0.00 H new ATOM 0 HA HIS A 185 12.358 0.404 8.372 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.907 1.428 11.195 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.854 -0.270 10.765 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.802 2.783 9.030 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.428 -0.497 9.458 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.244 1.905 8.589 1.00 0.00 H new ATOM 826 N VAL A 186 9.995 -0.116 9.040 1.00 0.00 N ATOM 827 CA VAL A 186 8.576 -0.374 9.412 1.00 0.00 C ATOM 828 C VAL A 186 8.349 -1.872 9.609 1.00 0.00 C ATOM 829 O VAL A 186 9.046 -2.697 9.053 1.00 0.00 O ATOM 830 CB VAL A 186 7.669 0.126 8.288 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.913 1.618 8.056 1.00 0.00 C ATOM 832 CG2 VAL A 186 7.985 -0.646 7.004 1.00 0.00 C ATOM 0 H VAL A 186 10.364 -0.709 8.297 1.00 0.00 H new ATOM 0 HA VAL A 186 8.347 0.147 10.342 1.00 0.00 H new ATOM 0 HB VAL A 186 6.626 -0.031 8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.265 1.972 7.254 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.693 2.169 8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.955 1.777 7.778 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.340 -0.293 6.199 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.028 -0.486 6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.812 -1.710 7.167 1.00 0.00 H new ATOM 842 N LYS A 187 7.361 -2.224 10.388 1.00 0.00 N ATOM 843 CA LYS A 187 7.055 -3.663 10.618 1.00 0.00 C ATOM 844 C LYS A 187 5.625 -3.945 10.156 1.00 0.00 C ATOM 845 O LYS A 187 4.812 -3.049 10.048 1.00 0.00 O ATOM 846 CB LYS A 187 7.190 -4.000 12.106 1.00 0.00 C ATOM 847 CG LYS A 187 8.651 -3.854 12.530 1.00 0.00 C ATOM 848 CD LYS A 187 8.841 -4.448 13.929 1.00 0.00 C ATOM 849 CE LYS A 187 10.282 -4.224 14.395 1.00 0.00 C ATOM 850 NZ LYS A 187 10.280 -3.396 15.635 1.00 0.00 N ATOM 0 H LYS A 187 6.750 -1.571 10.877 1.00 0.00 H new ATOM 0 HA LYS A 187 7.757 -4.278 10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.560 -3.337 12.699 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.846 -5.017 12.292 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.300 -4.362 11.817 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.937 -2.802 12.528 1.00 0.00 H new ATOM 0 HD2 LYS A 187 8.146 -3.984 14.629 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.615 -5.514 13.915 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.767 -5.181 14.585 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.855 -3.726 13.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.051 -2.699 15.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.370 -2.900 15.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.418 -4.010 16.463 1.00 0.00 H new ATOM 864 N TYR A 188 5.310 -5.178 9.878 1.00 0.00 N ATOM 865 CA TYR A 188 3.932 -5.500 9.419 1.00 0.00 C ATOM 866 C TYR A 188 3.101 -5.948 10.621 1.00 0.00 C ATOM 867 O TYR A 188 3.426 -6.912 11.287 1.00 0.00 O ATOM 868 CB TYR A 188 3.988 -6.633 8.392 1.00 0.00 C ATOM 869 CG TYR A 188 5.196 -6.455 7.503 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.418 -5.234 6.856 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.098 -7.512 7.329 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.541 -5.070 6.035 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.219 -7.349 6.508 1.00 0.00 C ATOM 874 CZ TYR A 188 7.441 -6.128 5.861 1.00 0.00 C ATOM 875 OH TYR A 188 8.548 -5.966 5.051 1.00 0.00 O ATOM 0 H TYR A 188 5.944 -5.974 9.948 1.00 0.00 H new ATOM 0 HA TYR A 188 3.480 -4.619 8.962 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.038 -7.596 8.901 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.079 -6.637 7.790 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.723 -4.418 6.990 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.928 -8.454 7.829 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.712 -4.127 5.536 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.913 -8.165 6.373 1.00 0.00 H new ATOM 0 HH TYR A 188 8.695 -6.783 4.531 1.00 0.00 H new ATOM 885 N ASP A 189 2.032 -5.259 10.908 1.00 0.00 N ATOM 886 CA ASP A 189 1.188 -5.653 12.070 1.00 0.00 C ATOM 887 C ASP A 189 0.707 -7.090 11.874 1.00 0.00 C ATOM 888 O ASP A 189 0.647 -7.869 12.804 1.00 0.00 O ATOM 889 CB ASP A 189 -0.018 -4.717 12.166 1.00 0.00 C ATOM 890 CG ASP A 189 0.456 -3.308 12.523 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.608 -3.168 12.901 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.340 -2.389 12.410 1.00 0.00 O ATOM 0 H ASP A 189 1.707 -4.443 10.390 1.00 0.00 H new ATOM 0 HA ASP A 189 1.771 -5.584 12.989 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.556 -4.702 11.218 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.714 -5.080 12.922 1.00 0.00 H new ATOM 897 N ASP A 190 0.363 -7.446 10.667 1.00 0.00 N ATOM 898 CA ASP A 190 -0.113 -8.832 10.404 1.00 0.00 C ATOM 899 C ASP A 190 1.020 -9.829 10.668 1.00 0.00 C ATOM 900 O ASP A 190 0.799 -10.909 11.180 1.00 0.00 O ATOM 901 CB ASP A 190 -0.561 -8.947 8.945 1.00 0.00 C ATOM 902 CG ASP A 190 -1.797 -8.074 8.720 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.374 -7.634 9.702 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.146 -7.859 7.571 1.00 0.00 O ATOM 0 H ASP A 190 0.391 -6.835 9.851 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.951 -9.056 11.064 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.244 -8.634 8.281 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.788 -9.986 8.704 1.00 0.00 H new ATOM 909 N TYR A 191 2.229 -9.480 10.312 1.00 0.00 N ATOM 910 CA TYR A 191 3.375 -10.412 10.532 1.00 0.00 C ATOM 911 C TYR A 191 4.527 -9.673 11.221 1.00 0.00 C ATOM 912 O TYR A 191 5.506 -9.320 10.593 1.00 0.00 O ATOM 913 CB TYR A 191 3.857 -10.944 9.181 1.00 0.00 C ATOM 914 CG TYR A 191 2.719 -11.646 8.480 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.260 -12.880 8.954 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.124 -11.062 7.354 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.205 -13.531 8.303 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.069 -11.714 6.704 1.00 0.00 C ATOM 919 CZ TYR A 191 0.609 -12.948 7.178 1.00 0.00 C ATOM 920 OH TYR A 191 -0.431 -13.589 6.537 1.00 0.00 O ATOM 0 H TYR A 191 2.472 -8.589 9.878 1.00 0.00 H new ATOM 0 HA TYR A 191 3.049 -11.238 11.164 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.226 -10.123 8.566 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.689 -11.633 9.326 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.719 -13.330 9.822 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.479 -10.110 6.988 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.851 -14.483 8.669 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.610 -11.264 5.836 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.730 -13.048 5.777 1.00 0.00 H new ATOM 930 N PRO A 192 4.417 -9.441 12.503 1.00 0.00 N ATOM 931 CA PRO A 192 5.471 -8.735 13.283 1.00 0.00 C ATOM 932 C PRO A 192 6.672 -9.640 13.582 1.00 0.00 C ATOM 933 O PRO A 192 7.733 -9.180 13.954 1.00 0.00 O ATOM 934 CB PRO A 192 4.762 -8.334 14.577 1.00 0.00 C ATOM 935 CG PRO A 192 3.641 -9.306 14.744 1.00 0.00 C ATOM 936 CD PRO A 192 3.277 -9.830 13.350 1.00 0.00 C ATOM 0 HA PRO A 192 5.882 -7.887 12.736 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.445 -8.375 15.426 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.388 -7.312 14.517 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.939 -10.127 15.397 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.781 -8.824 15.209 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.137 -10.911 13.356 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.347 -9.390 12.991 1.00 0.00 H new ATOM 944 N GLU A 193 6.507 -10.925 13.422 1.00 0.00 N ATOM 945 CA GLU A 193 7.628 -11.868 13.696 1.00 0.00 C ATOM 946 C GLU A 193 8.786 -11.594 12.733 1.00 0.00 C ATOM 947 O GLU A 193 9.933 -11.860 13.035 1.00 0.00 O ATOM 948 CB GLU A 193 7.141 -13.306 13.508 1.00 0.00 C ATOM 949 CG GLU A 193 6.063 -13.620 14.549 1.00 0.00 C ATOM 950 CD GLU A 193 5.623 -15.077 14.403 1.00 0.00 C ATOM 951 OE1 GLU A 193 6.025 -15.704 13.436 1.00 0.00 O ATOM 952 OE2 GLU A 193 4.892 -15.543 15.262 1.00 0.00 O ATOM 0 H GLU A 193 5.640 -11.364 13.112 1.00 0.00 H new ATOM 0 HA GLU A 193 7.972 -11.728 14.721 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.740 -13.437 12.503 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.975 -14.000 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.450 -13.444 15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.209 -12.956 14.416 1.00 0.00 H new ATOM 959 N ASN A 194 8.498 -11.074 11.572 1.00 0.00 N ATOM 960 CA ASN A 194 9.582 -10.796 10.587 1.00 0.00 C ATOM 961 C ASN A 194 10.713 -10.019 11.267 1.00 0.00 C ATOM 962 O ASN A 194 11.874 -10.211 10.966 1.00 0.00 O ATOM 963 CB ASN A 194 9.021 -9.968 9.430 1.00 0.00 C ATOM 964 CG ASN A 194 10.027 -9.954 8.278 1.00 0.00 C ATOM 965 OD1 ASN A 194 10.854 -10.838 8.167 1.00 0.00 O ATOM 966 ND2 ASN A 194 9.993 -8.980 7.410 1.00 0.00 N ATOM 0 H ASN A 194 7.558 -10.829 11.262 1.00 0.00 H new ATOM 0 HA ASN A 194 9.971 -11.740 10.206 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.073 -10.388 9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.818 -8.950 9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.660 -8.961 6.639 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.299 -8.238 7.503 1.00 0.00 H new ATOM 973 N GLY A 195 10.385 -9.143 12.179 1.00 0.00 N ATOM 974 CA GLY A 195 11.443 -8.354 12.875 1.00 0.00 C ATOM 975 C GLY A 195 11.383 -6.898 12.413 1.00 0.00 C ATOM 976 O GLY A 195 10.389 -6.225 12.596 1.00 0.00 O ATOM 0 H GLY A 195 9.429 -8.940 12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.302 -8.410 13.954 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.425 -8.774 12.660 1.00 0.00 H new ATOM 980 N VAL A 196 12.438 -6.407 11.817 1.00 0.00 N ATOM 981 CA VAL A 196 12.443 -4.992 11.344 1.00 0.00 C ATOM 982 C VAL A 196 12.688 -4.952 9.835 1.00 0.00 C ATOM 983 O VAL A 196 13.611 -5.559 9.330 1.00 0.00 O ATOM 984 CB VAL A 196 13.559 -4.224 12.056 1.00 0.00 C ATOM 985 CG1 VAL A 196 14.916 -4.794 11.638 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.488 -2.746 11.667 1.00 0.00 C ATOM 0 H VAL A 196 13.297 -6.926 11.637 1.00 0.00 H new ATOM 0 HA VAL A 196 11.479 -4.535 11.566 1.00 0.00 H new ATOM 0 HB VAL A 196 13.438 -4.324 13.135 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.712 -4.248 12.144 1.00 0.00 H new ATOM 0 HG12 VAL A 196 14.968 -5.848 11.912 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.036 -4.693 10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 196 14.282 -2.198 12.174 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.610 -2.647 10.588 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.521 -2.338 11.962 1.00 0.00 H new ATOM 996 N VAL A 197 11.868 -4.232 9.115 1.00 0.00 N ATOM 997 CA VAL A 197 12.049 -4.137 7.638 1.00 0.00 C ATOM 998 C VAL A 197 12.519 -2.727 7.275 1.00 0.00 C ATOM 999 O VAL A 197 11.951 -1.745 7.710 1.00 0.00 O ATOM 1000 CB VAL A 197 10.718 -4.428 6.941 1.00 0.00 C ATOM 1001 CG1 VAL A 197 10.926 -4.438 5.426 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.197 -5.795 7.392 1.00 0.00 C ATOM 0 H VAL A 197 11.079 -3.705 9.488 1.00 0.00 H new ATOM 0 HA VAL A 197 12.794 -4.864 7.314 1.00 0.00 H new ATOM 0 HB VAL A 197 9.994 -3.656 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 197 9.978 -4.645 4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.299 -3.466 5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.649 -5.210 5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.249 -6.004 6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.922 -6.565 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.049 -5.790 8.472 1.00 0.00 H new ATOM 1012 N GLN A 198 13.549 -2.619 6.483 1.00 0.00 N ATOM 1013 CA GLN A 198 14.056 -1.274 6.092 1.00 0.00 C ATOM 1014 C GLN A 198 13.744 -1.025 4.614 1.00 0.00 C ATOM 1015 O GLN A 198 14.164 -1.766 3.749 1.00 0.00 O ATOM 1016 CB GLN A 198 15.567 -1.238 6.304 1.00 0.00 C ATOM 1017 CG GLN A 198 15.949 -2.274 7.365 1.00 0.00 C ATOM 1018 CD GLN A 198 16.094 -3.648 6.709 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.377 -4.571 7.040 1.00 0.00 O ATOM 1020 NE2 GLN A 198 17.000 -3.824 5.786 1.00 0.00 N ATOM 0 H GLN A 198 14.063 -3.407 6.088 1.00 0.00 H new ATOM 0 HA GLN A 198 13.577 -0.504 6.698 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.083 -1.451 5.368 1.00 0.00 H new ATOM 0 HB3 GLN A 198 15.879 -0.243 6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.884 -1.989 7.847 1.00 0.00 H new ATOM 0 HG3 GLN A 198 15.187 -2.310 8.144 1.00 0.00 H new ATOM 0 HE21 GLN A 198 17.602 -3.049 5.508 1.00 0.00 H new ATOM 0 HE22 GLN A 198 17.106 -4.737 5.343 1.00 0.00 H new ATOM 1029 N MET A 199 13.011 0.013 4.316 1.00 0.00 N ATOM 1030 CA MET A 199 12.679 0.303 2.893 1.00 0.00 C ATOM 1031 C MET A 199 12.701 1.813 2.649 1.00 0.00 C ATOM 1032 O MET A 199 12.685 2.601 3.573 1.00 0.00 O ATOM 1033 CB MET A 199 11.291 -0.251 2.567 1.00 0.00 C ATOM 1034 CG MET A 199 11.311 -1.776 2.684 1.00 0.00 C ATOM 1035 SD MET A 199 9.748 -2.452 2.072 1.00 0.00 S ATOM 1036 CE MET A 199 8.660 -1.602 3.240 1.00 0.00 C ATOM 0 H MET A 199 12.629 0.671 4.995 1.00 0.00 H new ATOM 0 HA MET A 199 13.419 -0.172 2.249 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.551 0.167 3.250 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.998 0.043 1.559 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.144 -2.184 2.112 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.464 -2.069 3.723 1.00 0.00 H new ATOM 0 HE1 MET A 199 7.841 -2.263 3.521 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.226 -1.326 4.130 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.257 -0.703 2.774 1.00 0.00 H new ATOM 1046 N ASN A 200 12.738 2.219 1.409 1.00 0.00 N ATOM 1047 CA ASN A 200 12.760 3.677 1.099 1.00 0.00 C ATOM 1048 C ASN A 200 11.329 4.219 1.078 1.00 0.00 C ATOM 1049 O ASN A 200 10.372 3.476 1.155 1.00 0.00 O ATOM 1050 CB ASN A 200 13.416 3.898 -0.266 1.00 0.00 C ATOM 1051 CG ASN A 200 12.631 3.144 -1.342 1.00 0.00 C ATOM 1052 OD1 ASN A 200 12.957 3.216 -2.510 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.603 2.418 -0.995 1.00 0.00 N ATOM 0 H ASN A 200 12.754 1.603 0.596 1.00 0.00 H new ATOM 0 HA ASN A 200 13.331 4.203 1.864 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.442 4.962 -0.500 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.449 3.551 -0.245 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.074 1.911 -1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.329 2.357 -0.014 1.00 0.00 H new ATOM 1060 N SER A 201 11.178 5.512 0.980 1.00 0.00 N ATOM 1061 CA SER A 201 9.812 6.107 0.961 1.00 0.00 C ATOM 1062 C SER A 201 9.050 5.629 -0.279 1.00 0.00 C ATOM 1063 O SER A 201 7.839 5.535 -0.275 1.00 0.00 O ATOM 1064 CB SER A 201 9.926 7.631 0.926 1.00 0.00 C ATOM 1065 OG SER A 201 10.502 8.031 -0.311 1.00 0.00 O ATOM 0 H SER A 201 11.943 6.183 0.912 1.00 0.00 H new ATOM 0 HA SER A 201 9.273 5.795 1.856 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.942 8.084 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.540 7.980 1.756 1.00 0.00 H new ATOM 0 HG SER A 201 10.575 9.008 -0.337 1.00 0.00 H new ATOM 1071 N ARG A 202 9.747 5.333 -1.340 1.00 0.00 N ATOM 1072 CA ARG A 202 9.060 4.871 -2.579 1.00 0.00 C ATOM 1073 C ARG A 202 8.219 3.625 -2.281 1.00 0.00 C ATOM 1074 O ARG A 202 7.136 3.460 -2.805 1.00 0.00 O ATOM 1075 CB ARG A 202 10.106 4.534 -3.644 1.00 0.00 C ATOM 1076 CG ARG A 202 9.403 4.166 -4.952 1.00 0.00 C ATOM 1077 CD ARG A 202 10.443 3.744 -5.991 1.00 0.00 C ATOM 1078 NE ARG A 202 11.365 4.882 -6.258 1.00 0.00 N ATOM 1079 CZ ARG A 202 10.932 5.938 -6.892 1.00 0.00 C ATOM 1080 NH1 ARG A 202 11.740 6.937 -7.125 1.00 0.00 N ATOM 1081 NH2 ARG A 202 9.692 5.995 -7.292 1.00 0.00 N ATOM 0 H ARG A 202 10.763 5.391 -1.403 1.00 0.00 H new ATOM 0 HA ARG A 202 8.406 5.665 -2.941 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.767 5.386 -3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.729 3.705 -3.308 1.00 0.00 H new ATOM 0 HG2 ARG A 202 8.695 3.355 -4.781 1.00 0.00 H new ATOM 0 HG3 ARG A 202 8.830 5.017 -5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.005 2.883 -5.630 1.00 0.00 H new ATOM 0 HD3 ARG A 202 9.949 3.438 -6.913 1.00 0.00 H new ATOM 0 HE ARG A 202 12.335 4.837 -5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 202 12.710 6.892 -6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 202 11.401 7.762 -7.620 1.00 0.00 H new ATOM 0 HH21 ARG A 202 9.061 5.215 -7.109 1.00 0.00 H new ATOM 0 HH22 ARG A 202 9.353 6.820 -7.787 1.00 0.00 H new ATOM 1095 N ASP A 203 8.709 2.745 -1.454 1.00 0.00 N ATOM 1096 CA ASP A 203 7.936 1.509 -1.138 1.00 0.00 C ATOM 1097 C ASP A 203 7.089 1.727 0.119 1.00 0.00 C ATOM 1098 O ASP A 203 6.386 0.840 0.561 1.00 0.00 O ATOM 1099 CB ASP A 203 8.907 0.350 -0.902 1.00 0.00 C ATOM 1100 CG ASP A 203 9.632 0.017 -2.207 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.200 0.499 -3.241 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.608 -0.713 -2.151 1.00 0.00 O ATOM 0 H ASP A 203 9.610 2.827 -0.983 1.00 0.00 H new ATOM 0 HA ASP A 203 7.278 1.275 -1.975 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.629 0.618 -0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.365 -0.524 -0.541 1.00 0.00 H new ATOM 1107 N VAL A 204 7.151 2.897 0.697 1.00 0.00 N ATOM 1108 CA VAL A 204 6.349 3.172 1.925 1.00 0.00 C ATOM 1109 C VAL A 204 5.441 4.380 1.681 1.00 0.00 C ATOM 1110 O VAL A 204 5.873 5.399 1.180 1.00 0.00 O ATOM 1111 CB VAL A 204 7.294 3.465 3.093 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.482 3.676 4.372 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.247 2.284 3.288 1.00 0.00 C ATOM 0 H VAL A 204 7.724 3.676 0.371 1.00 0.00 H new ATOM 0 HA VAL A 204 5.736 2.303 2.164 1.00 0.00 H new ATOM 0 HB VAL A 204 7.867 4.366 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.158 3.884 5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.803 4.518 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.906 2.776 4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.920 2.493 4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.671 1.384 3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.830 2.133 2.379 1.00 0.00 H new ATOM 1123 N ARG A 205 4.186 4.273 2.030 1.00 0.00 N ATOM 1124 CA ARG A 205 3.249 5.415 1.819 1.00 0.00 C ATOM 1125 C ARG A 205 2.408 5.631 3.080 1.00 0.00 C ATOM 1126 O ARG A 205 2.192 4.724 3.858 1.00 0.00 O ATOM 1127 CB ARG A 205 2.327 5.110 0.637 1.00 0.00 C ATOM 1128 CG ARG A 205 3.156 5.020 -0.647 1.00 0.00 C ATOM 1129 CD ARG A 205 2.223 4.846 -1.847 1.00 0.00 C ATOM 1130 NE ARG A 205 3.031 4.557 -3.066 1.00 0.00 N ATOM 1131 CZ ARG A 205 3.775 5.490 -3.593 1.00 0.00 C ATOM 1132 NH1 ARG A 205 4.484 5.235 -4.658 1.00 0.00 N ATOM 1133 NH2 ARG A 205 3.809 6.679 -3.056 1.00 0.00 N ATOM 0 H ARG A 205 3.769 3.443 2.452 1.00 0.00 H new ATOM 0 HA ARG A 205 3.823 6.317 1.608 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.798 4.172 0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.571 5.890 0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.757 5.921 -0.768 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.849 4.181 -0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.522 4.033 -1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.631 5.749 -1.995 1.00 0.00 H new ATOM 0 HE ARG A 205 3.002 3.629 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.457 4.306 -5.079 1.00 0.00 H new ATOM 0 HH12 ARG A 205 5.066 5.964 -5.070 1.00 0.00 H new ATOM 0 HH21 ARG A 205 3.254 6.879 -2.224 1.00 0.00 H new ATOM 0 HH22 ARG A 205 4.391 7.408 -3.468 1.00 0.00 H new ATOM 1147 N ALA A 206 1.931 6.830 3.288 1.00 0.00 N ATOM 1148 CA ALA A 206 1.103 7.107 4.496 1.00 0.00 C ATOM 1149 C ALA A 206 -0.153 6.235 4.467 1.00 0.00 C ATOM 1150 O ALA A 206 -0.665 5.901 3.417 1.00 0.00 O ATOM 1151 CB ALA A 206 0.698 8.583 4.509 1.00 0.00 C ATOM 0 H ALA A 206 2.080 7.629 2.672 1.00 0.00 H new ATOM 0 HA ALA A 206 1.682 6.880 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.092 8.786 5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.592 9.206 4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 206 0.120 8.810 3.613 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.653 5.859 5.614 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.874 5.004 5.648 1.00 0.00 C ATOM 1159 C ARG A 207 -3.054 5.768 5.045 1.00 0.00 C ATOM 1160 O ARG A 207 -3.219 6.952 5.265 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.193 4.633 7.099 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.321 3.600 7.127 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.675 3.272 8.578 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.682 2.174 8.608 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.268 1.858 9.730 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.149 0.896 9.759 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -4.974 2.506 10.825 1.00 0.00 N ATOM 0 H ARG A 207 -0.270 6.106 6.526 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.698 4.097 5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.305 4.230 7.586 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.486 5.522 7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.197 3.988 6.606 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.013 2.695 6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.780 2.974 9.123 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.071 4.157 9.076 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.913 1.670 7.752 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.380 0.390 8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -6.607 0.650 10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -4.286 3.259 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -5.432 2.259 11.702 1.00 0.00 H new ATOM 1181 N ALA A 208 -3.878 5.099 4.284 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.048 5.785 3.665 1.00 0.00 C ATOM 1183 C ALA A 208 -6.015 6.236 4.762 1.00 0.00 C ATOM 1184 O ALA A 208 -6.214 5.548 5.744 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.765 4.818 2.721 1.00 0.00 C ATOM 0 H ALA A 208 -3.791 4.107 4.064 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.704 6.654 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.621 5.319 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.077 4.496 1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.109 3.949 3.282 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.612 7.387 4.602 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.565 7.888 5.634 1.00 0.00 C ATOM 1193 C ARG A 209 -8.914 8.204 4.985 1.00 0.00 C ATOM 1194 O ARG A 209 -9.878 8.504 5.661 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.007 9.167 6.260 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.659 10.163 5.150 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.479 11.558 5.751 1.00 0.00 C ATOM 1198 NE ARG A 209 -5.215 11.603 6.538 1.00 0.00 N ATOM 1199 CZ ARG A 209 -4.835 12.719 7.099 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -3.726 12.759 7.785 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -5.565 13.793 6.975 1.00 0.00 N ATOM 0 H ARG A 209 -6.480 8.003 3.800 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.697 7.123 6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.740 9.603 6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.120 8.939 6.851 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.745 9.854 4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.450 10.178 4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.453 12.306 4.959 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -7.327 11.802 6.391 1.00 0.00 H new ATOM 0 HE ARG A 209 -4.647 10.762 6.639 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -3.156 11.919 7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -3.429 13.631 8.223 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -6.433 13.761 6.440 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -5.268 14.665 7.413 1.00 0.00 H new ATOM 1215 N THR A 210 -8.985 8.157 3.680 1.00 0.00 N ATOM 1216 CA THR A 210 -10.268 8.474 2.990 1.00 0.00 C ATOM 1217 C THR A 210 -10.739 7.271 2.170 1.00 0.00 C ATOM 1218 O THR A 210 -9.982 6.674 1.429 1.00 0.00 O ATOM 1219 CB THR A 210 -10.052 9.670 2.061 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.614 10.786 2.821 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.363 10.012 1.352 1.00 0.00 C ATOM 0 H THR A 210 -8.210 7.913 3.064 1.00 0.00 H new ATOM 0 HA THR A 210 -11.028 8.712 3.735 1.00 0.00 H new ATOM 0 HB THR A 210 -9.296 9.420 1.317 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.474 11.552 2.226 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.207 10.864 0.691 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.695 9.154 0.767 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.123 10.262 2.093 1.00 0.00 H new ATOM 1229 N ILE A 211 -11.991 6.919 2.290 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.528 5.766 1.514 1.00 0.00 C ATOM 1231 C ILE A 211 -13.310 6.292 0.311 1.00 0.00 C ATOM 1232 O ILE A 211 -14.139 7.172 0.435 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.450 4.926 2.398 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.674 4.437 3.622 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -13.964 3.724 1.605 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.597 3.601 4.508 1.00 0.00 C ATOM 0 H ILE A 211 -12.668 7.384 2.896 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.701 5.143 1.172 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.295 5.533 2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.816 3.842 3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.285 5.287 4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.621 3.126 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.517 4.073 0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.120 3.115 1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.045 3.252 5.381 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.441 4.211 4.832 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -13.964 2.744 3.944 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.047 5.771 -0.855 1.00 0.00 N ATOM 1249 CA ILE A 212 -13.770 6.257 -2.064 1.00 0.00 C ATOM 1250 C ILE A 212 -14.939 5.320 -2.377 1.00 0.00 C ATOM 1251 O ILE A 212 -14.793 4.114 -2.411 1.00 0.00 O ATOM 1252 CB ILE A 212 -12.805 6.282 -3.251 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.525 7.023 -2.858 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.462 7.004 -4.428 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -11.883 8.352 -2.189 1.00 0.00 C ATOM 0 H ILE A 212 -12.365 5.032 -1.023 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.153 7.261 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.561 5.259 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -10.933 6.410 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -10.912 7.203 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -12.774 7.022 -5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.374 6.480 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -13.706 8.026 -4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -10.969 8.877 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -12.457 8.966 -2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.478 8.161 -1.296 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.102 5.871 -2.606 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.288 5.024 -2.917 1.00 0.00 C ATOM 1269 C LYS A 213 -17.485 4.959 -4.433 1.00 0.00 C ATOM 1270 O LYS A 213 -16.923 5.739 -5.173 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.536 5.630 -2.272 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.396 5.584 -0.748 1.00 0.00 C ATOM 1273 CD LYS A 213 -19.641 6.194 -0.101 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.855 5.307 -0.385 1.00 0.00 C ATOM 1275 NZ LYS A 213 -21.880 5.513 0.678 1.00 0.00 N ATOM 0 H LYS A 213 -16.281 6.875 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.126 4.020 -2.524 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.667 6.660 -2.605 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.423 5.079 -2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.268 4.554 -0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -17.506 6.132 -0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -19.493 6.292 0.975 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.812 7.197 -0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.275 5.548 -1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.554 4.260 -0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.706 4.910 0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -21.476 5.262 1.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.174 6.510 0.688 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.279 4.033 -4.899 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.510 3.918 -6.367 1.00 0.00 C ATOM 1291 C TRP A 214 -18.796 5.300 -6.958 1.00 0.00 C ATOM 1292 O TRP A 214 -18.273 5.666 -7.991 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.711 3.004 -6.616 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.282 3.286 -7.970 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.192 4.250 -8.236 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.008 2.621 -9.238 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.495 4.220 -9.585 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -20.792 3.234 -10.246 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.165 1.557 -9.610 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -20.741 2.806 -11.573 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.114 1.125 -10.945 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -19.901 1.748 -11.924 1.00 0.00 C ATOM 0 H TRP A 214 -18.777 3.352 -4.327 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.621 3.502 -6.841 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.406 1.960 -6.549 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.469 3.165 -5.849 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.614 4.932 -7.513 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.158 4.850 -10.036 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.554 1.070 -8.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.348 3.290 -12.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.464 0.307 -11.220 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -19.857 1.410 -12.949 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.625 6.070 -6.311 1.00 0.00 N ATOM 1314 CA GLN A 215 -19.953 7.428 -6.829 1.00 0.00 C ATOM 1315 C GLN A 215 -18.706 8.318 -6.817 1.00 0.00 C ATOM 1316 O GLN A 215 -18.569 9.218 -7.622 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.026 8.049 -5.936 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.294 7.197 -6.000 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.362 7.808 -5.096 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.047 8.734 -5.482 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -23.530 7.325 -3.897 1.00 0.00 N ATOM 0 H GLN A 215 -20.092 5.816 -5.441 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.315 7.345 -7.854 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -20.668 8.112 -4.908 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.241 9.067 -6.261 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.658 7.143 -7.026 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.076 6.176 -5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -22.954 6.547 -3.575 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.238 7.725 -3.281 1.00 0.00 H new ATOM 1330 N ASP A 216 -17.812 8.100 -5.892 1.00 0.00 N ATOM 1331 CA ASP A 216 -16.596 8.961 -5.809 1.00 0.00 C ATOM 1332 C ASP A 216 -15.447 8.388 -6.650 1.00 0.00 C ATOM 1333 O ASP A 216 -14.330 8.860 -6.573 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.152 9.065 -4.348 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.225 9.795 -3.540 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.091 10.400 -4.151 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.164 9.738 -2.323 1.00 0.00 O ATOM 0 H ASP A 216 -17.870 7.363 -5.189 1.00 0.00 H new ATOM 0 HA ASP A 216 -16.846 9.947 -6.201 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -15.985 8.070 -3.936 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.205 9.600 -4.282 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.693 7.390 -7.454 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.580 6.829 -8.280 1.00 0.00 C ATOM 1344 C LEU A 217 -14.302 7.750 -9.467 1.00 0.00 C ATOM 1345 O LEU A 217 -15.206 8.247 -10.109 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.956 5.442 -8.809 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.091 4.460 -7.648 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.525 3.096 -8.188 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.741 4.311 -6.943 1.00 0.00 C ATOM 0 H LEU A 217 -16.601 6.942 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.692 6.750 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.894 5.496 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.195 5.091 -9.506 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.833 4.834 -6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.622 2.392 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.484 3.194 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.778 2.729 -8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.839 3.610 -6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.001 3.936 -7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.421 5.281 -6.562 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.050 7.970 -9.767 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.691 8.845 -10.917 1.00 0.00 C ATOM 1363 C GLU A 218 -11.709 8.101 -11.819 1.00 0.00 C ATOM 1364 O GLU A 218 -11.103 7.126 -11.419 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.037 10.131 -10.407 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.007 10.865 -9.480 1.00 0.00 C ATOM 1367 CD GLU A 218 -12.414 12.218 -9.083 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -11.285 12.481 -9.462 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -13.099 12.968 -8.408 1.00 0.00 O ATOM 0 H GLU A 218 -12.256 7.578 -9.260 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.591 9.100 -11.476 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.116 9.896 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -11.765 10.771 -11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -13.965 11.009 -9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -13.199 10.266 -8.590 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.543 8.547 -13.031 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.597 7.858 -13.948 1.00 0.00 C ATOM 1378 C VAL A 219 -9.249 8.580 -13.918 1.00 0.00 C ATOM 1379 O VAL A 219 -9.182 9.791 -13.985 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.157 7.877 -15.371 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.214 7.111 -16.302 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.535 7.213 -15.384 1.00 0.00 C ATOM 0 H VAL A 219 -12.021 9.357 -13.426 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.465 6.825 -13.627 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.246 8.908 -15.713 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -10.613 7.125 -17.316 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.231 7.582 -16.293 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.125 6.080 -15.961 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -12.935 7.226 -16.398 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.445 6.182 -15.042 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.208 7.758 -14.721 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.175 7.847 -13.820 1.00 0.00 N ATOM 1393 CA GLY A 220 -6.833 8.496 -13.789 1.00 0.00 C ATOM 1394 C GLY A 220 -6.323 8.583 -12.347 1.00 0.00 C ATOM 1395 O GLY A 220 -5.246 9.085 -12.093 1.00 0.00 O ATOM 0 H GLY A 220 -8.167 6.829 -13.760 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.131 7.926 -14.397 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.893 9.494 -14.222 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.078 8.092 -11.399 1.00 0.00 N ATOM 1400 CA GLN A 221 -6.614 8.146 -9.982 1.00 0.00 C ATOM 1401 C GLN A 221 -6.024 6.791 -9.587 1.00 0.00 C ATOM 1402 O GLN A 221 -6.409 5.763 -10.105 1.00 0.00 O ATOM 1403 CB GLN A 221 -7.783 8.478 -9.053 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.235 9.920 -9.292 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.255 10.316 -8.223 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -9.687 11.450 -8.169 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -9.661 9.422 -7.363 1.00 0.00 N ATOM 0 H GLN A 221 -7.990 7.659 -11.544 1.00 0.00 H new ATOM 0 HA GLN A 221 -5.855 8.922 -9.889 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.611 7.792 -9.234 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -7.483 8.348 -8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.377 10.592 -9.259 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -8.676 10.015 -10.284 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.299 8.470 -7.408 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.341 9.676 -6.646 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.089 6.781 -8.676 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.477 5.489 -8.255 1.00 0.00 C ATOM 1418 C VAL A 222 -5.080 5.045 -6.922 1.00 0.00 C ATOM 1419 O VAL A 222 -5.119 5.793 -5.965 1.00 0.00 O ATOM 1420 CB VAL A 222 -2.967 5.668 -8.097 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.325 4.321 -7.759 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.377 6.199 -9.405 1.00 0.00 C ATOM 0 H VAL A 222 -4.723 7.609 -8.206 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.677 4.731 -9.012 1.00 0.00 H new ATOM 0 HB VAL A 222 -2.768 6.377 -7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.248 4.449 -7.646 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.745 3.942 -6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.524 3.611 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.300 6.327 -9.293 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.577 5.490 -10.208 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.833 7.159 -9.647 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.550 3.830 -6.854 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.151 3.326 -5.588 1.00 0.00 C ATOM 1434 C VAL A 223 -5.632 1.914 -5.307 1.00 0.00 C ATOM 1435 O VAL A 223 -5.100 1.256 -6.178 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.675 3.297 -5.722 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.195 4.718 -5.942 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.064 2.427 -6.917 1.00 0.00 C ATOM 0 H VAL A 223 -5.543 3.162 -7.625 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.874 3.985 -4.765 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.111 2.885 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.281 4.697 -6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.917 5.343 -5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.758 5.128 -6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.150 2.406 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.627 2.841 -7.826 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.693 1.413 -6.765 1.00 0.00 H new ATOM 1448 N MET A 224 -5.786 1.443 -4.097 1.00 0.00 N ATOM 1449 CA MET A 224 -5.306 0.074 -3.760 1.00 0.00 C ATOM 1450 C MET A 224 -6.511 -0.834 -3.506 1.00 0.00 C ATOM 1451 O MET A 224 -7.428 -0.483 -2.790 1.00 0.00 O ATOM 1452 CB MET A 224 -4.445 0.135 -2.495 1.00 0.00 C ATOM 1453 CG MET A 224 -3.215 1.007 -2.753 1.00 0.00 C ATOM 1454 SD MET A 224 -2.112 0.933 -1.319 1.00 0.00 S ATOM 1455 CE MET A 224 -3.280 1.590 -0.103 1.00 0.00 C ATOM 0 H MET A 224 -6.224 1.950 -3.328 1.00 0.00 H new ATOM 0 HA MET A 224 -4.715 -0.321 -4.586 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.025 0.543 -1.667 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.137 -0.869 -2.204 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.692 0.663 -3.645 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.519 2.037 -2.939 1.00 0.00 H new ATOM 0 HE1 MET A 224 -2.739 2.167 0.647 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.003 2.234 -0.604 1.00 0.00 H new ATOM 0 HE3 MET A 224 -3.803 0.766 0.381 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.515 -2.000 -4.091 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.657 -2.936 -3.891 1.00 0.00 C ATOM 1467 C LEU A 225 -7.116 -4.353 -3.691 1.00 0.00 C ATOM 1468 O LEU A 225 -5.941 -4.606 -3.861 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.567 -2.906 -5.121 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.713 -2.848 -6.389 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.466 -3.512 -7.543 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -7.421 -1.388 -6.746 1.00 0.00 C ATOM 0 H LEU A 225 -5.774 -2.346 -4.701 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.228 -2.633 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.202 -3.792 -5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.228 -2.041 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.774 -3.374 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.857 -3.471 -8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.672 -4.552 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.406 -2.987 -7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.813 -1.349 -7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.359 -0.861 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -6.883 -0.913 -5.925 1.00 0.00 H new ATOM 1484 N ASN A 226 -7.960 -5.279 -3.329 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.482 -6.675 -3.117 1.00 0.00 C ATOM 1486 C ASN A 226 -7.562 -7.454 -4.431 1.00 0.00 C ATOM 1487 O ASN A 226 -8.631 -7.704 -4.951 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.358 -7.361 -2.067 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.159 -6.684 -0.712 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.160 -6.030 -0.490 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.073 -6.812 0.209 1.00 0.00 N ATOM 0 H ASN A 226 -8.957 -5.131 -3.171 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.448 -6.652 -2.773 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.406 -7.307 -2.361 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.100 -8.418 -1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.949 -6.363 1.116 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.912 -7.361 0.022 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.435 -7.845 -4.961 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.429 -8.621 -6.235 1.00 0.00 C ATOM 1500 C TYR A 227 -5.676 -9.933 -6.010 1.00 0.00 C ATOM 1501 O TYR A 227 -4.616 -9.954 -5.417 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.735 -7.804 -7.328 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.838 -8.536 -8.645 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.019 -8.464 -9.394 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.754 -9.286 -9.117 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.116 -9.143 -10.614 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -4.852 -9.964 -10.338 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.032 -9.892 -11.087 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.127 -10.560 -12.290 1.00 0.00 O ATOM 0 H TYR A 227 -5.514 -7.660 -4.565 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.452 -8.834 -6.547 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.196 -6.820 -7.410 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.688 -7.645 -7.069 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -7.855 -7.885 -9.030 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.843 -9.341 -8.540 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.028 -9.089 -11.191 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.016 -10.543 -10.702 1.00 0.00 H new ATOM 0 HH TYR A 227 -6.518 -9.966 -12.964 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.224 -11.029 -6.461 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.551 -12.345 -6.259 1.00 0.00 C ATOM 1521 C ASN A 228 -5.178 -12.947 -7.620 1.00 0.00 C ATOM 1522 O ASN A 228 -5.995 -13.572 -8.267 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.509 -13.291 -5.533 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.721 -14.157 -4.548 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.815 -13.682 -3.894 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.029 -15.418 -4.416 1.00 0.00 N ATOM 0 H ASN A 228 -7.111 -11.070 -6.962 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.647 -12.206 -5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.270 -12.719 -5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.029 -13.922 -6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.509 -16.004 -3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -6.790 -15.817 -4.965 1.00 0.00 H new ATOM 1533 N PRO A 229 -3.956 -12.763 -8.059 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.497 -13.306 -9.369 1.00 0.00 C ATOM 1535 C PRO A 229 -3.793 -14.804 -9.507 1.00 0.00 C ATOM 1536 O PRO A 229 -4.215 -15.268 -10.546 1.00 0.00 O ATOM 1537 CB PRO A 229 -1.985 -13.063 -9.362 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.758 -11.951 -8.392 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.888 -12.023 -7.367 1.00 0.00 C ATOM 0 HA PRO A 229 -4.009 -12.828 -10.204 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.446 -13.961 -9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.627 -12.794 -10.356 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.788 -12.054 -7.906 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.759 -10.987 -8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.571 -12.537 -6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.220 -11.028 -7.070 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.572 -15.562 -8.467 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.840 -17.025 -8.541 1.00 0.00 C ATOM 1549 C ASP A 230 -5.343 -17.279 -8.695 1.00 0.00 C ATOM 1550 O ASP A 230 -5.764 -18.093 -9.493 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.342 -17.688 -7.257 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.816 -17.599 -7.194 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.220 -17.259 -8.203 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.270 -17.872 -6.138 1.00 0.00 O ATOM 0 H ASP A 230 -3.217 -15.230 -7.570 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.321 -17.443 -9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.781 -17.198 -6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.657 -18.731 -7.228 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.156 -16.593 -7.936 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.630 -16.802 -8.040 1.00 0.00 C ATOM 1561 C ASN A 231 -8.354 -15.458 -7.939 1.00 0.00 C ATOM 1562 O ASN A 231 -8.858 -15.095 -6.895 1.00 0.00 O ATOM 1563 CB ASN A 231 -8.103 -17.710 -6.900 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.274 -18.995 -6.882 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.763 -19.419 -7.900 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -7.121 -19.638 -5.758 1.00 0.00 N ATOM 0 H ASN A 231 -5.864 -15.898 -7.249 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.855 -17.267 -9.000 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -8.007 -17.191 -5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.159 -17.949 -7.028 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.572 -20.497 -5.733 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -7.550 -19.282 -4.904 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.411 -14.730 -9.019 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.088 -13.401 -9.057 1.00 0.00 C ATOM 1575 C PRO A 232 -10.532 -13.472 -8.545 1.00 0.00 C ATOM 1576 O PRO A 232 -11.108 -12.480 -8.147 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.068 -13.017 -10.540 1.00 0.00 C ATOM 1578 CG PRO A 232 -7.958 -13.813 -11.146 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.833 -15.092 -10.320 1.00 0.00 C ATOM 0 HA PRO A 232 -8.587 -12.677 -8.415 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.021 -13.246 -11.017 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.898 -11.948 -10.666 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.173 -14.045 -12.189 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.025 -13.250 -11.131 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.373 -15.919 -10.781 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.793 -15.405 -10.222 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.121 -14.637 -8.559 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.528 -14.770 -8.078 1.00 0.00 C ATOM 1589 C LYS A 233 -12.543 -14.963 -6.559 1.00 0.00 C ATOM 1590 O LYS A 233 -13.588 -15.114 -5.956 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.179 -15.981 -8.750 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.225 -15.760 -10.263 1.00 0.00 C ATOM 1593 CD LYS A 233 -13.988 -16.910 -10.924 1.00 0.00 C ATOM 1594 CE LYS A 233 -13.924 -16.758 -12.444 1.00 0.00 C ATOM 1595 NZ LYS A 233 -14.236 -18.066 -13.088 1.00 0.00 N ATOM 0 H LYS A 233 -10.690 -15.503 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.082 -13.866 -8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.615 -16.885 -8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.187 -16.128 -8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.711 -14.811 -10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.213 -15.703 -10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.557 -17.866 -10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.026 -16.910 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -14.634 -15.999 -12.774 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -12.932 -16.420 -12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -14.193 -17.963 -14.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -13.543 -18.778 -12.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -15.191 -18.371 -12.810 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.394 -14.964 -5.938 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.336 -15.153 -4.457 1.00 0.00 C ATOM 1611 C GLU A 234 -10.755 -13.899 -3.800 1.00 0.00 C ATOM 1612 O GLU A 234 -10.636 -12.859 -4.416 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.445 -16.354 -4.130 1.00 0.00 C ATOM 1614 CG GLU A 234 -11.030 -17.616 -4.766 1.00 0.00 C ATOM 1615 CD GLU A 234 -10.183 -18.827 -4.370 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -9.129 -18.625 -3.791 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -10.603 -19.936 -4.654 1.00 0.00 O ATOM 0 H GLU A 234 -10.489 -14.842 -6.393 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.342 -15.329 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.435 -16.182 -4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.370 -16.480 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.060 -17.757 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.051 -17.513 -5.851 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.389 -13.993 -2.549 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.809 -12.813 -1.848 1.00 0.00 C ATOM 1626 C ARG A 235 -8.406 -12.542 -2.389 1.00 0.00 C ATOM 1627 O ARG A 235 -7.728 -13.429 -2.868 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.740 -13.080 -0.341 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.154 -13.084 0.244 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.079 -13.253 1.763 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.453 -13.433 2.311 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.620 -13.980 3.485 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -13.824 -14.137 3.965 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -11.586 -14.369 4.177 1.00 0.00 N ATOM 0 H ARG A 235 -10.467 -14.838 -1.983 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.442 -11.943 -2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.255 -14.038 -0.153 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.136 -12.315 0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.664 -12.153 -0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.738 -13.894 -0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.460 -14.115 2.014 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.608 -12.380 2.214 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.262 -13.129 1.770 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.633 -13.833 3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -13.956 -14.564 4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -10.646 -14.246 3.802 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -11.717 -14.796 5.094 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.979 -11.312 -2.332 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.634 -10.947 -2.854 1.00 0.00 C ATOM 1650 C GLY A 236 -5.916 -10.044 -1.851 1.00 0.00 C ATOM 1651 O GLY A 236 -6.486 -9.619 -0.865 1.00 0.00 O ATOM 0 H GLY A 236 -8.512 -10.535 -1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.046 -11.848 -3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.732 -10.436 -3.812 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.675 -9.733 -2.103 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.930 -8.842 -1.174 1.00 0.00 C ATOM 1657 C PHE A 237 -4.032 -7.411 -1.697 1.00 0.00 C ATOM 1658 O PHE A 237 -4.131 -7.183 -2.885 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.459 -9.266 -1.108 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.356 -10.632 -0.475 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.226 -10.752 0.914 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.389 -11.780 -1.276 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.129 -12.020 1.501 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.292 -13.047 -0.689 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.162 -13.167 0.700 1.00 0.00 C ATOM 0 H PHE A 237 -4.146 -10.058 -2.912 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.355 -8.908 -0.173 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.030 -9.285 -2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.886 -8.541 -0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.201 -9.867 1.533 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.489 -11.688 -2.347 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.029 -12.113 2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.317 -13.932 -1.307 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.087 -14.145 1.153 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.032 -6.444 -0.826 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.154 -5.037 -1.292 1.00 0.00 C ATOM 1677 C TRP A 238 -3.074 -4.732 -2.333 1.00 0.00 C ATOM 1678 O TRP A 238 -1.949 -4.412 -2.002 1.00 0.00 O ATOM 1679 CB TRP A 238 -4.003 -4.090 -0.100 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.129 -4.318 0.857 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.030 -4.985 2.029 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.518 -3.895 0.742 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.270 -4.999 2.641 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.220 -4.339 1.887 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.230 -3.176 -0.235 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.580 -4.080 2.057 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.599 -2.912 -0.067 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.273 -3.364 1.077 1.00 0.00 C ATOM 0 H TRP A 238 -3.953 -6.565 0.184 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.134 -4.896 -1.748 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.048 -4.261 0.397 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -4.004 -3.055 -0.441 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -4.130 -5.433 2.423 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.460 -5.443 3.540 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.721 -2.825 -1.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -9.094 -4.430 2.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.136 -2.358 -0.823 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.326 -3.159 1.200 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.418 -4.814 -3.590 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.426 -4.513 -4.663 1.00 0.00 C ATOM 1701 C TYR A 239 -2.711 -3.122 -5.232 1.00 0.00 C ATOM 1702 O TYR A 239 -3.848 -2.712 -5.349 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.536 -5.549 -5.786 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.862 -6.833 -5.368 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.464 -6.910 -5.346 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.630 -7.945 -5.008 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.165 -8.101 -4.964 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -1.999 -9.136 -4.628 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.602 -9.214 -4.605 1.00 0.00 C ATOM 1710 OH TYR A 239 0.018 -10.388 -4.229 1.00 0.00 O ATOM 0 H TYR A 239 -4.346 -5.077 -3.921 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.421 -4.547 -4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.584 -5.737 -6.018 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.073 -5.164 -6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 239 0.129 -6.051 -5.624 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.708 -7.885 -5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.243 -8.160 -4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.592 -9.996 -4.352 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.660 -11.061 -4.010 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.689 -2.390 -5.579 1.00 0.00 N ATOM 1721 CA ASP A 240 -1.908 -1.024 -6.130 1.00 0.00 C ATOM 1722 C ASP A 240 -2.324 -1.113 -7.599 1.00 0.00 C ATOM 1723 O ASP A 240 -1.649 -1.705 -8.421 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.625 -0.204 -6.004 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.875 1.217 -6.512 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -1.365 2.024 -5.739 1.00 0.00 O ATOM 1727 OD2 ASP A 240 -0.572 1.474 -7.666 1.00 0.00 O ATOM 0 H ASP A 240 -0.713 -2.678 -5.505 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.703 -0.536 -5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.298 -0.178 -4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 240 0.175 -0.671 -6.578 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.441 -0.523 -7.927 1.00 0.00 N ATOM 1733 CA ALA A 241 -3.926 -0.556 -9.333 1.00 0.00 C ATOM 1734 C ALA A 241 -4.505 0.812 -9.695 1.00 0.00 C ATOM 1735 O ALA A 241 -4.902 1.574 -8.836 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.017 -1.620 -9.469 1.00 0.00 C ATOM 0 H ALA A 241 -4.041 -0.017 -7.276 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.099 -0.795 -10.002 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.374 -1.646 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.610 -2.595 -9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -5.846 -1.378 -8.804 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.555 1.131 -10.959 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.106 2.453 -11.373 1.00 0.00 C ATOM 1744 C GLU A 242 -6.500 2.260 -11.973 1.00 0.00 C ATOM 1745 O GLU A 242 -6.830 1.202 -12.472 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.186 3.084 -12.421 1.00 0.00 C ATOM 1747 CG GLU A 242 -2.795 3.294 -11.818 1.00 0.00 C ATOM 1748 CD GLU A 242 -1.897 3.995 -12.839 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.316 4.126 -13.977 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -0.805 4.390 -12.465 1.00 0.00 O ATOM 0 H GLU A 242 -4.238 0.534 -11.723 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.171 3.107 -10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.121 2.440 -13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.597 4.037 -12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.867 3.892 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.361 2.335 -11.534 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.322 3.273 -11.930 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.691 3.144 -12.502 1.00 0.00 C ATOM 1759 C ILE A 243 -8.624 3.379 -14.010 1.00 0.00 C ATOM 1760 O ILE A 243 -8.243 4.440 -14.467 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.609 4.191 -11.866 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.590 4.044 -10.340 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.037 3.999 -12.378 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -9.899 2.596 -9.953 1.00 0.00 C ATOM 0 H ILE A 243 -7.104 4.183 -11.524 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.083 2.147 -12.300 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.255 5.186 -12.135 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -8.614 4.334 -9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.324 4.714 -9.892 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -11.690 4.745 -11.924 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.053 4.113 -13.462 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.387 3.001 -12.113 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -9.884 2.498 -8.867 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -10.885 2.322 -10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.149 1.935 -10.387 1.00 0.00 H new ATOM 1776 N SER A 244 -8.985 2.396 -14.789 1.00 0.00 N ATOM 1777 CA SER A 244 -8.934 2.564 -16.267 1.00 0.00 C ATOM 1778 C SER A 244 -10.265 3.119 -16.778 1.00 0.00 C ATOM 1779 O SER A 244 -10.317 4.180 -17.368 1.00 0.00 O ATOM 1780 CB SER A 244 -8.661 1.211 -16.923 1.00 0.00 C ATOM 1781 OG SER A 244 -7.431 0.692 -16.435 1.00 0.00 O ATOM 0 H SER A 244 -9.312 1.486 -14.466 1.00 0.00 H new ATOM 0 HA SER A 244 -8.136 3.263 -16.520 1.00 0.00 H new ATOM 0 HB2 SER A 244 -9.473 0.518 -16.705 1.00 0.00 H new ATOM 0 HB3 SER A 244 -8.618 1.321 -18.007 1.00 0.00 H new ATOM 0 HG SER A 244 -7.122 -0.026 -17.025 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.343 2.413 -16.566 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.659 2.915 -17.055 1.00 0.00 C ATOM 1789 C ARG A 245 -13.788 2.417 -16.148 1.00 0.00 C ATOM 1790 O ARG A 245 -13.762 1.306 -15.658 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.896 2.409 -18.480 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.177 3.033 -19.037 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.448 2.479 -20.437 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.623 3.178 -21.028 1.00 0.00 N ATOM 1795 CZ ARG A 245 -16.831 2.840 -20.672 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -17.861 3.452 -21.189 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -17.011 1.888 -19.798 1.00 0.00 N ATOM 0 H ARG A 245 -11.370 1.517 -16.079 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.649 4.005 -17.043 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.048 2.666 -19.114 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.978 1.322 -18.482 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.017 2.813 -18.378 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.078 4.118 -19.076 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -13.572 2.618 -21.071 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.637 1.407 -20.385 1.00 0.00 H new ATOM 0 HE ARG A 245 -15.483 3.922 -21.712 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -17.722 4.196 -21.873 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -18.805 3.186 -20.909 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -16.207 1.408 -19.393 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -17.956 1.623 -19.519 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.788 3.231 -15.938 1.00 0.00 N ATOM 1812 CA LYS A 246 -15.933 2.808 -15.082 1.00 0.00 C ATOM 1813 C LYS A 246 -17.091 2.385 -15.988 1.00 0.00 C ATOM 1814 O LYS A 246 -17.408 3.055 -16.951 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.375 3.984 -14.209 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.218 4.415 -13.306 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.701 5.497 -12.339 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.129 6.735 -13.131 1.00 0.00 C ATOM 1819 NZ LYS A 246 -15.719 7.963 -12.395 1.00 0.00 N ATOM 0 H LYS A 246 -14.861 4.173 -16.323 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.635 1.976 -14.443 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.690 4.818 -14.836 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.235 3.698 -13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.838 3.558 -12.749 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.393 4.794 -13.910 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -16.537 5.124 -11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -14.906 5.756 -11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -15.672 6.722 -14.121 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -17.209 6.730 -13.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -16.449 8.695 -12.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -15.603 7.740 -11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -14.817 8.313 -12.778 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.723 1.281 -15.695 1.00 0.00 N ATOM 1834 CA ARG A 247 -18.857 0.822 -16.549 1.00 0.00 C ATOM 1835 C ARG A 247 -20.040 0.422 -15.667 1.00 0.00 C ATOM 1836 O ARG A 247 -19.882 -0.241 -14.662 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.411 -0.379 -17.384 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.538 -0.786 -18.337 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.129 -2.045 -19.102 1.00 0.00 C ATOM 1840 NE ARG A 247 -17.905 -1.764 -19.903 1.00 0.00 N ATOM 1841 CZ ARG A 247 -17.427 -2.675 -20.707 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -16.354 -2.429 -21.408 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -18.022 -3.832 -20.809 1.00 0.00 N ATOM 0 H ARG A 247 -17.504 0.677 -14.902 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.162 1.633 -17.211 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.514 -0.128 -17.951 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.153 -1.213 -16.732 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.454 -0.970 -17.776 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.749 0.024 -19.035 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -18.941 -2.862 -18.405 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.940 -2.365 -19.757 1.00 0.00 H new ATOM 0 HE ARG A 247 -17.440 -0.860 -19.823 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -15.889 -1.525 -21.328 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -15.981 -3.141 -22.036 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -18.860 -4.024 -20.261 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -17.649 -4.544 -21.437 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.227 0.819 -16.044 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.432 0.467 -15.239 1.00 0.00 C ATOM 1859 C GLU A 248 -23.404 -0.341 -16.099 1.00 0.00 C ATOM 1860 O GLU A 248 -23.517 -0.129 -17.289 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.125 1.745 -14.767 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.292 1.386 -13.846 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.048 2.660 -13.460 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.662 3.718 -13.928 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -26.000 2.554 -12.705 1.00 0.00 O ATOM 0 H GLU A 248 -21.414 1.374 -16.879 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.126 -0.124 -14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.415 2.382 -14.240 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.487 2.313 -15.624 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -24.964 0.689 -14.347 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.922 0.885 -12.952 1.00 0.00 H new ATOM 1872 N THR A 249 -24.113 -1.255 -15.498 1.00 0.00 N ATOM 1873 CA THR A 249 -25.092 -2.076 -16.265 1.00 0.00 C ATOM 1874 C THR A 249 -26.490 -1.838 -15.688 1.00 0.00 C ATOM 1875 O THR A 249 -26.644 -1.246 -14.638 1.00 0.00 O ATOM 1876 CB THR A 249 -24.725 -3.558 -16.157 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.022 -4.026 -14.852 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.232 -3.736 -16.438 1.00 0.00 C ATOM 0 H THR A 249 -24.056 -1.470 -14.503 1.00 0.00 H new ATOM 0 HA THR A 249 -25.074 -1.790 -17.317 1.00 0.00 H new ATOM 0 HB THR A 249 -25.301 -4.129 -16.885 1.00 0.00 H new ATOM 0 HG1 THR A 249 -25.766 -4.662 -14.894 1.00 0.00 H new ATOM 0 HG21 THR A 249 -22.971 -4.791 -16.361 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.006 -3.378 -17.442 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.654 -3.165 -15.711 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.509 -2.278 -16.369 1.00 0.00 N ATOM 1887 CA ARG A 250 -28.893 -2.055 -15.863 1.00 0.00 C ATOM 1888 C ARG A 250 -29.013 -2.544 -14.417 1.00 0.00 C ATOM 1889 O ARG A 250 -29.650 -1.913 -13.595 1.00 0.00 O ATOM 1890 CB ARG A 250 -29.884 -2.820 -16.742 1.00 0.00 C ATOM 1891 CG ARG A 250 -31.313 -2.496 -16.303 1.00 0.00 C ATOM 1892 CD ARG A 250 -32.305 -3.212 -17.222 1.00 0.00 C ATOM 1893 NE ARG A 250 -32.232 -4.681 -16.983 1.00 0.00 N ATOM 1894 CZ ARG A 250 -32.785 -5.197 -15.919 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -32.722 -6.483 -15.709 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -33.402 -4.425 -15.065 1.00 0.00 N ATOM 0 H ARG A 250 -27.445 -2.782 -17.253 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.116 -0.989 -15.896 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -29.743 -2.548 -17.788 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -29.703 -3.892 -16.664 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -31.467 -2.809 -15.270 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -31.480 -1.419 -16.338 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -33.316 -2.852 -17.034 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -32.076 -2.991 -18.265 1.00 0.00 H new ATOM 0 HE ARG A 250 -31.750 -5.283 -17.651 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -32.240 -7.086 -16.376 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -33.154 -6.886 -14.877 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -33.452 -3.420 -15.230 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -33.834 -4.828 -14.233 1.00 0.00 H new ATOM 1910 N THR A 251 -28.419 -3.663 -14.096 1.00 0.00 N ATOM 1911 CA THR A 251 -28.516 -4.181 -12.699 1.00 0.00 C ATOM 1912 C THR A 251 -27.145 -4.661 -12.216 1.00 0.00 C ATOM 1913 O THR A 251 -27.048 -5.497 -11.340 1.00 0.00 O ATOM 1914 CB THR A 251 -29.503 -5.350 -12.661 1.00 0.00 C ATOM 1915 OG1 THR A 251 -28.989 -6.427 -13.432 1.00 0.00 O ATOM 1916 CG2 THR A 251 -30.849 -4.905 -13.235 1.00 0.00 C ATOM 0 H THR A 251 -27.873 -4.239 -14.737 1.00 0.00 H new ATOM 0 HA THR A 251 -28.862 -3.380 -12.046 1.00 0.00 H new ATOM 0 HB THR A 251 -29.642 -5.675 -11.630 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.619 -7.177 -13.407 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.550 -5.739 -13.207 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.243 -4.080 -12.642 1.00 0.00 H new ATOM 0 HG23 THR A 251 -30.715 -4.578 -14.266 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.082 -4.153 -12.778 1.00 0.00 N ATOM 1925 CA ALA A 252 -24.730 -4.604 -12.337 1.00 0.00 C ATOM 1926 C ALA A 252 -23.702 -3.498 -12.583 1.00 0.00 C ATOM 1927 O ALA A 252 -23.900 -2.624 -13.403 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.332 -5.854 -13.124 1.00 0.00 C ATOM 0 H ALA A 252 -26.090 -3.451 -13.518 1.00 0.00 H new ATOM 0 HA ALA A 252 -24.758 -4.832 -11.272 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.344 -6.186 -12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.058 -6.646 -12.941 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.309 -5.622 -14.189 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.601 -3.539 -11.879 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.547 -2.501 -12.067 1.00 0.00 C ATOM 1936 C ARG A 253 -20.219 -3.185 -12.400 1.00 0.00 C ATOM 1937 O ARG A 253 -19.855 -4.175 -11.797 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.390 -1.697 -10.775 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.695 -0.959 -10.467 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.504 -0.078 -9.232 1.00 0.00 C ATOM 1941 NE ARG A 253 -23.821 0.479 -8.812 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.009 0.848 -7.575 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.162 1.335 -7.207 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -23.043 0.728 -6.705 1.00 0.00 N ATOM 0 H ARG A 253 -22.387 -4.250 -11.180 1.00 0.00 H new ATOM 0 HA ARG A 253 -21.832 -1.834 -12.881 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.133 -2.362 -9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.572 -0.984 -10.876 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -22.990 -0.348 -11.320 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.498 -1.675 -10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.068 -0.660 -8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -21.808 0.731 -9.453 1.00 0.00 H new ATOM 0 HE ARG A 253 -24.576 0.572 -9.492 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -25.917 1.427 -7.887 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -25.309 1.623 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.142 0.346 -6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.189 1.016 -5.738 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.489 -2.662 -13.350 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.181 -3.281 -13.714 1.00 0.00 C ATOM 1960 C GLU A 254 -17.106 -2.193 -13.784 1.00 0.00 C ATOM 1961 O GLU A 254 -17.312 -1.142 -14.357 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.302 -3.972 -15.074 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.353 -5.081 -14.991 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.422 -5.821 -16.328 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -18.810 -5.352 -17.275 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.085 -6.844 -16.384 1.00 0.00 O ATOM 0 H GLU A 254 -19.742 -1.834 -13.889 1.00 0.00 H new ATOM 0 HA GLU A 254 -17.904 -4.017 -12.960 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.582 -3.247 -15.838 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.339 -4.390 -15.368 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.100 -5.777 -14.191 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.327 -4.656 -14.748 1.00 0.00 H new ATOM 1973 N LEU A 255 -15.963 -2.442 -13.204 1.00 0.00 N ATOM 1974 CA LEU A 255 -14.866 -1.430 -13.229 1.00 0.00 C ATOM 1975 C LEU A 255 -13.619 -2.023 -13.880 1.00 0.00 C ATOM 1976 O LEU A 255 -13.294 -3.177 -13.684 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.524 -1.013 -11.797 1.00 0.00 C ATOM 1978 CG LEU A 255 -15.742 -0.364 -11.143 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.410 -0.012 -9.693 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.098 0.913 -11.904 1.00 0.00 C ATOM 0 H LEU A 255 -15.740 -3.307 -12.711 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.199 -0.565 -13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.210 -1.883 -11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -13.687 -0.315 -11.802 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.585 -1.055 -11.167 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.278 0.452 -9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.145 -0.919 -9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -14.571 0.683 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -16.967 1.381 -11.442 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.254 1.603 -11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.327 0.667 -12.941 1.00 0.00 H new ATOM 1992 N TYR A 256 -12.900 -1.231 -14.633 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.654 -1.736 -15.270 1.00 0.00 C ATOM 1994 C TYR A 256 -10.470 -0.997 -14.651 1.00 0.00 C ATOM 1995 O TYR A 256 -10.480 0.210 -14.516 1.00 0.00 O ATOM 1996 CB TYR A 256 -11.698 -1.463 -16.776 1.00 0.00 C ATOM 1997 CG TYR A 256 -12.842 -2.230 -17.393 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.682 -3.583 -17.718 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.063 -1.591 -17.641 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -13.742 -4.296 -18.291 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.122 -2.304 -18.214 1.00 0.00 C ATOM 2002 CZ TYR A 256 -14.963 -3.656 -18.539 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.007 -4.358 -19.104 1.00 0.00 O ATOM 0 H TYR A 256 -13.125 -0.256 -14.833 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.557 -2.810 -15.109 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -11.821 -0.396 -16.959 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -10.756 -1.760 -17.238 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -11.741 -4.076 -17.527 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.187 -0.548 -17.390 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.618 -5.339 -18.542 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.063 -1.810 -18.406 1.00 0.00 H new ATOM 0 HH TYR A 256 -16.833 -4.169 -18.611 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.453 -1.710 -14.260 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.277 -1.045 -13.637 1.00 0.00 C ATOM 2015 C ALA A 257 -6.998 -1.767 -14.045 1.00 0.00 C ATOM 2016 O ALA A 257 -7.020 -2.917 -14.438 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.415 -1.082 -12.115 1.00 0.00 C ATOM 0 H ALA A 257 -9.385 -2.724 -14.345 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.231 -0.010 -13.976 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.553 -0.595 -11.660 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.325 -0.560 -11.819 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.465 -2.118 -11.779 1.00 0.00 H new ATOM 2023 N ASN A 258 -5.880 -1.108 -13.939 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.595 -1.761 -14.302 1.00 0.00 C ATOM 2025 C ASN A 258 -3.873 -2.149 -13.010 1.00 0.00 C ATOM 2026 O ASN A 258 -3.646 -1.323 -12.150 1.00 0.00 O ATOM 2027 CB ASN A 258 -3.736 -0.781 -15.104 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.423 -0.476 -16.436 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.236 -1.248 -16.904 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.133 0.626 -17.071 1.00 0.00 N ATOM 0 H ASN A 258 -5.801 -0.144 -13.616 1.00 0.00 H new ATOM 0 HA ASN A 258 -4.776 -2.648 -14.908 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -3.590 0.139 -14.538 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -2.748 -1.206 -15.281 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.589 0.838 -17.959 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.451 1.276 -16.680 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.531 -3.402 -12.860 1.00 0.00 N ATOM 2038 CA VAL A 259 -2.846 -3.844 -11.609 1.00 0.00 C ATOM 2039 C VAL A 259 -1.389 -4.191 -11.901 1.00 0.00 C ATOM 2040 O VAL A 259 -1.079 -4.844 -12.878 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.558 -5.080 -11.052 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -2.899 -5.504 -9.739 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.031 -4.749 -10.798 1.00 0.00 C ATOM 0 H VAL A 259 -3.696 -4.137 -13.548 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.880 -3.035 -10.880 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.486 -5.894 -11.773 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.407 -6.384 -9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.850 -5.741 -9.918 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.969 -4.690 -9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.538 -5.628 -10.402 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.102 -3.934 -10.078 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.503 -4.449 -11.734 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.492 -3.760 -11.054 1.00 0.00 N ATOM 2054 CA VAL A 260 0.951 -4.062 -11.270 1.00 0.00 C ATOM 2055 C VAL A 260 1.495 -4.850 -10.075 1.00 0.00 C ATOM 2056 O VAL A 260 1.225 -4.530 -8.934 1.00 0.00 O ATOM 2057 CB VAL A 260 1.724 -2.749 -11.407 1.00 0.00 C ATOM 2058 CG1 VAL A 260 1.597 -1.945 -10.110 1.00 0.00 C ATOM 2059 CG2 VAL A 260 3.200 -3.053 -11.673 1.00 0.00 C ATOM 0 H VAL A 260 -0.698 -3.210 -10.220 1.00 0.00 H new ATOM 0 HA VAL A 260 1.068 -4.655 -12.177 1.00 0.00 H new ATOM 0 HB VAL A 260 1.315 -2.171 -12.236 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.148 -1.009 -10.207 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.546 -1.730 -9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.007 -2.523 -9.282 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.752 -2.118 -11.771 1.00 0.00 H new ATOM 0 HG22 VAL A 260 3.608 -3.630 -10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 260 3.293 -3.627 -12.595 1.00 0.00 H new ATOM 2069 N LEU A 261 2.266 -5.873 -10.327 1.00 0.00 N ATOM 2070 CA LEU A 261 2.835 -6.674 -9.207 1.00 0.00 C ATOM 2071 C LEU A 261 4.273 -6.218 -8.956 1.00 0.00 C ATOM 2072 O LEU A 261 4.872 -5.549 -9.775 1.00 0.00 O ATOM 2073 CB LEU A 261 2.818 -8.165 -9.558 1.00 0.00 C ATOM 2074 CG LEU A 261 1.416 -8.563 -10.028 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.378 -10.067 -10.303 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.396 -8.221 -8.941 1.00 0.00 C ATOM 0 H LEU A 261 2.526 -6.188 -11.261 1.00 0.00 H new ATOM 0 HA LEU A 261 2.234 -6.523 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.548 -8.374 -10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 261 3.104 -8.757 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 261 1.172 -8.019 -10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.380 -10.351 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 261 2.104 -10.314 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.623 -10.610 -9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.602 -8.504 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.640 -8.765 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.421 -7.150 -8.743 1.00 0.00 H new ATOM 2088 N GLY A 262 4.828 -6.559 -7.830 1.00 0.00 N ATOM 2089 CA GLY A 262 6.222 -6.130 -7.528 1.00 0.00 C ATOM 2090 C GLY A 262 7.122 -6.396 -8.737 1.00 0.00 C ATOM 2091 O GLY A 262 8.108 -5.715 -8.944 1.00 0.00 O ATOM 0 H GLY A 262 4.378 -7.117 -7.104 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.239 -5.069 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.597 -6.669 -6.658 1.00 0.00 H new ATOM 2095 N ASP A 263 6.802 -7.381 -9.533 1.00 0.00 N ATOM 2096 CA ASP A 263 7.655 -7.683 -10.720 1.00 0.00 C ATOM 2097 C ASP A 263 6.780 -7.957 -11.947 1.00 0.00 C ATOM 2098 O ASP A 263 7.070 -7.509 -13.039 1.00 0.00 O ATOM 2099 CB ASP A 263 8.508 -8.916 -10.420 1.00 0.00 C ATOM 2100 CG ASP A 263 9.542 -8.573 -9.346 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.689 -7.399 -9.047 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.168 -9.490 -8.841 1.00 0.00 O ATOM 0 H ASP A 263 5.991 -7.987 -9.414 1.00 0.00 H new ATOM 0 HA ASP A 263 8.295 -6.826 -10.928 1.00 0.00 H new ATOM 0 HB2 ASP A 263 7.875 -9.736 -10.081 1.00 0.00 H new ATOM 0 HB3 ASP A 263 9.009 -9.254 -11.327 1.00 0.00 H new ATOM 2107 N ASP A 264 5.722 -8.700 -11.783 1.00 0.00 N ATOM 2108 CA ASP A 264 4.838 -9.013 -12.945 1.00 0.00 C ATOM 2109 C ASP A 264 3.817 -7.892 -13.146 1.00 0.00 C ATOM 2110 O ASP A 264 3.509 -7.147 -12.238 1.00 0.00 O ATOM 2111 CB ASP A 264 4.105 -10.330 -12.684 1.00 0.00 C ATOM 2112 CG ASP A 264 5.113 -11.480 -12.657 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.239 -11.264 -13.073 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.741 -12.557 -12.222 1.00 0.00 O ATOM 0 H ASP A 264 5.429 -9.106 -10.894 1.00 0.00 H new ATOM 0 HA ASP A 264 5.448 -9.103 -13.844 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.571 -10.279 -11.735 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.360 -10.504 -13.461 1.00 0.00 H new ATOM 2119 N SER A 265 3.286 -7.768 -14.333 1.00 0.00 N ATOM 2120 CA SER A 265 2.279 -6.700 -14.598 1.00 0.00 C ATOM 2121 C SER A 265 0.947 -7.343 -14.985 1.00 0.00 C ATOM 2122 O SER A 265 0.900 -8.424 -15.535 1.00 0.00 O ATOM 2123 CB SER A 265 2.761 -5.808 -15.741 1.00 0.00 C ATOM 2124 OG SER A 265 2.867 -6.581 -16.929 1.00 0.00 O ATOM 0 H SER A 265 3.507 -8.362 -15.132 1.00 0.00 H new ATOM 0 HA SER A 265 2.149 -6.097 -13.699 1.00 0.00 H new ATOM 0 HB2 SER A 265 2.065 -4.983 -15.892 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.727 -5.369 -15.492 1.00 0.00 H new ATOM 0 HG SER A 265 3.174 -6.011 -17.664 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.136 -6.678 -14.697 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.478 -7.230 -15.035 1.00 0.00 C ATOM 2132 C LEU A 266 -2.377 -6.085 -15.502 1.00 0.00 C ATOM 2133 O LEU A 266 -3.547 -6.027 -15.180 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.088 -7.893 -13.799 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.262 -9.120 -13.407 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.793 -9.688 -12.092 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.377 -10.188 -14.500 1.00 0.00 C ATOM 0 H LEU A 266 -0.149 -5.767 -14.238 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.385 -7.974 -15.826 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.117 -7.184 -12.972 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.118 -8.187 -14.004 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.218 -8.830 -13.289 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.206 -10.562 -11.810 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.715 -8.932 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.837 -9.976 -12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.788 -11.061 -14.219 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.421 -10.477 -14.618 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.004 -9.786 -15.442 1.00 0.00 H new ATOM 2149 N ASN A 267 -1.831 -5.164 -16.246 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.642 -4.012 -16.724 1.00 0.00 C ATOM 2151 C ASN A 267 -3.894 -4.520 -17.443 1.00 0.00 C ATOM 2152 O ASN A 267 -4.011 -5.688 -17.756 1.00 0.00 O ATOM 2153 CB ASN A 267 -1.803 -3.171 -17.688 1.00 0.00 C ATOM 2154 CG ASN A 267 -1.623 -3.933 -19.001 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -2.010 -5.079 -19.111 1.00 0.00 O ATOM 2156 ND2 ASN A 267 -1.042 -3.342 -20.009 1.00 0.00 N ATOM 0 H ASN A 267 -0.855 -5.160 -16.544 1.00 0.00 H new ATOM 0 HA ASN A 267 -2.944 -3.403 -15.872 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -2.292 -2.215 -17.874 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -0.831 -2.952 -17.246 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -0.913 -3.842 -20.888 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -0.717 -2.380 -19.917 1.00 0.00 H new ATOM 2163 N ASP A 268 -4.832 -3.648 -17.706 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.080 -4.071 -18.405 1.00 0.00 C ATOM 2165 C ASP A 268 -6.740 -5.216 -17.633 1.00 0.00 C ATOM 2166 O ASP A 268 -7.078 -6.240 -18.193 1.00 0.00 O ATOM 2167 CB ASP A 268 -5.743 -4.536 -19.824 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.197 -3.358 -20.632 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.353 -2.234 -20.182 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -4.632 -3.598 -21.685 1.00 0.00 O ATOM 0 H ASP A 268 -4.787 -2.658 -17.466 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.768 -3.227 -18.456 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.007 -5.339 -19.789 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.633 -4.940 -20.306 1.00 0.00 H new ATOM 2175 N CYS A 269 -6.922 -5.051 -16.349 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.556 -6.129 -15.536 1.00 0.00 C ATOM 2177 C CYS A 269 -8.962 -5.697 -15.110 1.00 0.00 C ATOM 2178 O CYS A 269 -9.308 -4.534 -15.161 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.707 -6.391 -14.291 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.381 -7.809 -13.390 1.00 0.00 S ATOM 0 H CYS A 269 -6.658 -4.215 -15.828 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.624 -7.038 -16.133 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.673 -6.586 -14.577 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.700 -5.509 -13.650 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.647 -8.047 -12.343 1.00 0.00 H new ATOM 2186 N ARG A 270 -9.774 -6.632 -14.693 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.160 -6.291 -14.263 1.00 0.00 C ATOM 2188 C ARG A 270 -11.254 -6.388 -12.738 1.00 0.00 C ATOM 2189 O ARG A 270 -10.671 -7.263 -12.127 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.146 -7.275 -14.895 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.115 -7.124 -16.417 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.139 -8.071 -17.046 1.00 0.00 C ATOM 2193 NE ARG A 270 -14.516 -7.598 -16.726 1.00 0.00 N ATOM 2194 CZ ARG A 270 -15.528 -8.006 -17.442 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -16.733 -7.592 -17.161 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -15.335 -8.828 -18.437 1.00 0.00 N ATOM 0 H ARG A 270 -9.535 -7.622 -14.632 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.403 -5.277 -14.582 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -11.887 -8.296 -14.615 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.153 -7.088 -14.521 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.338 -6.094 -16.695 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.117 -7.348 -16.795 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -12.998 -8.110 -18.126 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -12.994 -9.083 -16.669 1.00 0.00 H new ATOM 0 HE ARG A 270 -14.667 -6.956 -15.948 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -16.883 -6.950 -16.383 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -17.525 -7.910 -17.720 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -14.393 -9.152 -18.655 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -16.126 -9.147 -18.996 1.00 0.00 H new ATOM 2210 N ILE A 271 -11.973 -5.494 -12.115 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.089 -5.541 -10.630 1.00 0.00 C ATOM 2212 C ILE A 271 -13.434 -6.157 -10.239 1.00 0.00 C ATOM 2213 O ILE A 271 -14.483 -5.610 -10.513 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.008 -4.115 -10.076 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.775 -3.412 -10.652 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -11.898 -4.165 -8.552 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.546 -4.312 -10.492 1.00 0.00 C ATOM 0 H ILE A 271 -12.483 -4.736 -12.568 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.280 -6.146 -10.220 1.00 0.00 H new ATOM 0 HB ILE A 271 -12.906 -3.565 -10.358 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -10.935 -3.182 -11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.613 -2.464 -10.140 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -11.840 -3.150 -8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.775 -4.665 -8.140 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.000 -4.715 -8.270 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.671 -3.809 -10.903 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.382 -4.520 -9.435 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.709 -5.249 -11.025 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.409 -7.295 -9.594 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.684 -7.945 -9.181 1.00 0.00 C ATOM 2231 C ILE A 272 -15.296 -7.195 -7.998 1.00 0.00 C ATOM 2232 O ILE A 272 -16.494 -7.007 -7.926 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.417 -9.392 -8.773 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.862 -10.165 -9.972 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.724 -10.036 -8.307 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.472 -11.576 -9.531 1.00 0.00 C ATOM 0 H ILE A 272 -12.561 -7.800 -9.337 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.378 -7.922 -10.021 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.691 -9.416 -7.961 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.609 -10.213 -10.765 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -12.995 -9.648 -10.382 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.537 -11.069 -8.015 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.118 -9.484 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.450 -10.015 -9.120 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.077 -12.128 -10.384 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.711 -11.517 -8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.350 -12.091 -9.141 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.489 -6.771 -7.063 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.045 -6.046 -5.889 1.00 0.00 C ATOM 2250 C PHE A 273 -14.883 -4.540 -6.098 1.00 0.00 C ATOM 2251 O PHE A 273 -13.785 -4.030 -6.203 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.292 -6.462 -4.623 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.481 -7.941 -4.375 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.727 -8.429 -3.963 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.405 -8.824 -4.545 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.898 -9.798 -3.724 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.578 -10.194 -4.307 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.824 -10.680 -3.896 1.00 0.00 C ATOM 0 H PHE A 273 -13.477 -6.895 -7.062 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.102 -6.292 -5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.231 -6.235 -4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.656 -5.892 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.556 -7.750 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.443 -8.448 -4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.859 -10.174 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.750 -10.874 -4.441 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.958 -11.736 -3.711 1.00 0.00 H new ATOM 2268 N VAL A 274 -15.971 -3.826 -6.151 1.00 0.00 N ATOM 2269 CA VAL A 274 -15.887 -2.351 -6.343 1.00 0.00 C ATOM 2270 C VAL A 274 -16.023 -1.657 -4.987 1.00 0.00 C ATOM 2271 O VAL A 274 -15.531 -0.566 -4.780 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.020 -1.893 -7.263 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.018 -2.740 -8.536 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.359 -2.060 -6.541 1.00 0.00 C ATOM 0 H VAL A 274 -16.917 -4.200 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 274 -14.927 -2.094 -6.792 1.00 0.00 H new ATOM 0 HB VAL A 274 -16.875 -0.845 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.825 -2.414 -9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.064 -2.623 -9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.163 -3.788 -8.276 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.168 -1.734 -7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.503 -3.108 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.361 -1.457 -5.633 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.697 -2.286 -4.064 1.00 0.00 N ATOM 2285 CA ASP A 275 -16.884 -1.677 -2.718 1.00 0.00 C ATOM 2286 C ASP A 275 -15.532 -1.496 -2.022 1.00 0.00 C ATOM 2287 O ASP A 275 -15.341 -0.571 -1.259 1.00 0.00 O ATOM 2288 CB ASP A 275 -17.772 -2.590 -1.869 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.182 -2.626 -2.461 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.470 -1.793 -3.305 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -19.949 -3.485 -2.060 1.00 0.00 O ATOM 0 H ASP A 275 -17.129 -3.202 -4.186 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.355 -0.701 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.353 -3.596 -1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -17.807 -2.228 -0.842 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.599 -2.377 -2.258 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.277 -2.250 -1.578 1.00 0.00 C ATOM 2298 C GLU A 276 -12.366 -1.307 -2.367 1.00 0.00 C ATOM 2299 O GLU A 276 -11.568 -1.735 -3.178 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.619 -3.628 -1.493 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.544 -4.592 -0.747 1.00 0.00 C ATOM 2302 CD GLU A 276 -12.840 -5.937 -0.566 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -11.783 -6.114 -1.150 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -13.370 -6.769 0.153 1.00 0.00 O ATOM 0 H GLU A 276 -14.692 -3.174 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.429 -1.846 -0.577 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.413 -4.007 -2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.662 -3.554 -0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -13.813 -4.177 0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.471 -4.727 -1.304 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.463 -0.028 -2.115 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.587 0.949 -2.824 1.00 0.00 C ATOM 2313 C VAL A 277 -10.826 1.766 -1.781 1.00 0.00 C ATOM 2314 O VAL A 277 -11.400 2.219 -0.809 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.437 1.893 -3.676 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.524 2.714 -4.588 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.416 1.081 -4.529 1.00 0.00 C ATOM 0 H VAL A 277 -13.114 0.383 -1.446 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.892 0.414 -3.471 1.00 0.00 H new ATOM 0 HB VAL A 277 -12.999 2.561 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.128 3.388 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.831 3.296 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.961 2.044 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.019 1.758 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.859 0.409 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.068 0.497 -3.879 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.548 1.965 -1.965 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.771 2.760 -0.969 1.00 0.00 C ATOM 2329 C PHE A 278 -8.032 3.901 -1.665 1.00 0.00 C ATOM 2330 O PHE A 278 -7.581 3.779 -2.786 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.767 1.859 -0.252 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.269 1.577 1.143 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.475 2.635 2.038 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.531 0.262 1.542 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -8.944 2.375 3.332 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -8.999 0.002 2.835 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.206 1.059 3.730 1.00 0.00 C ATOM 0 H PHE A 278 -9.010 1.614 -2.757 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.464 3.179 -0.239 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.638 0.927 -0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.791 2.342 -0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.272 3.650 1.730 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.372 -0.553 0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.103 3.190 4.023 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.200 -1.014 3.143 1.00 0.00 H new ATOM 0 HZ PHE A 278 -9.568 0.859 4.728 1.00 0.00 H new ATOM 2347 N LYS A 279 -7.907 5.010 -0.997 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.204 6.179 -1.590 1.00 0.00 C ATOM 2349 C LYS A 279 -5.776 6.250 -1.045 1.00 0.00 C ATOM 2350 O LYS A 279 -5.516 5.895 0.088 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.954 7.454 -1.209 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.314 8.658 -1.899 1.00 0.00 C ATOM 2353 CD LYS A 279 -7.967 9.938 -1.377 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.514 11.127 -2.227 1.00 0.00 C ATOM 2355 NZ LYS A 279 -6.388 10.709 -3.108 1.00 0.00 N ATOM 0 H LYS A 279 -8.266 5.159 -0.054 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.171 6.076 -2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.001 7.371 -1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -7.933 7.590 -0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.242 8.677 -1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.441 8.584 -2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.052 9.845 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -7.694 10.098 -0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -8.345 11.494 -2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -7.200 11.949 -1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.992 11.544 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -5.649 10.254 -2.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.736 10.036 -3.821 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.850 6.710 -1.842 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.439 6.809 -1.372 1.00 0.00 C ATOM 2371 C ILE A 280 -3.089 8.277 -1.125 1.00 0.00 C ATOM 2372 O ILE A 280 -3.381 9.140 -1.929 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.504 6.235 -2.437 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.899 4.788 -2.735 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.063 6.274 -1.926 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.018 4.242 -3.858 1.00 0.00 C ATOM 0 H ILE A 280 -5.010 7.022 -2.800 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.323 6.245 -0.446 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.583 6.829 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.786 4.177 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.949 4.738 -3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.397 5.865 -2.685 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.780 7.305 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -0.984 5.680 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.298 3.211 -4.072 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.153 4.848 -4.754 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -0.973 4.278 -3.551 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.471 8.566 -0.014 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.109 9.979 0.291 1.00 0.00 C ATOM 2390 C GLU A 281 -0.654 10.235 -0.105 1.00 0.00 C ATOM 2391 O GLU A 281 0.173 9.345 -0.076 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.281 10.236 1.791 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.740 9.999 2.187 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.640 10.997 1.456 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -4.123 11.996 0.983 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -5.832 10.746 1.381 1.00 0.00 O ATOM 0 H GLU A 281 -2.201 7.885 0.696 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.760 10.648 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.627 9.576 2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.990 11.259 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.034 8.979 1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.857 10.110 3.265 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.338 11.447 -0.476 1.00 0.00 N ATOM 2404 CA ARG A 282 1.060 11.772 -0.878 1.00 0.00 C ATOM 2405 C ARG A 282 1.546 12.988 -0.086 1.00 0.00 C ATOM 2406 O ARG A 282 0.761 13.737 0.460 1.00 0.00 O ATOM 2407 CB ARG A 282 1.098 12.090 -2.374 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.329 12.274 -2.895 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.288 12.901 -4.289 1.00 0.00 C ATOM 2410 NE ARG A 282 -1.494 12.483 -5.057 1.00 0.00 N ATOM 2411 CZ ARG A 282 -1.933 13.223 -6.038 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -2.990 12.857 -6.710 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -1.315 14.330 -6.348 1.00 0.00 N ATOM 0 H ARG A 282 -0.992 12.229 -0.518 1.00 0.00 H new ATOM 0 HA ARG A 282 1.707 10.920 -0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.680 12.995 -2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.593 11.283 -2.915 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.840 11.312 -2.933 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.896 12.910 -2.215 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.253 13.988 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.616 12.590 -4.813 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.977 11.618 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.474 11.992 -6.469 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.333 13.436 -7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.489 14.617 -5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.658 14.908 -7.115 1.00 0.00 H new ATOM 2427 N PRO A 283 2.836 13.178 -0.028 1.00 0.00 N ATOM 2428 CA PRO A 283 3.452 14.321 0.708 1.00 0.00 C ATOM 2429 C PRO A 283 2.953 15.675 0.193 1.00 0.00 C ATOM 2430 O PRO A 283 3.010 16.672 0.885 1.00 0.00 O ATOM 2431 CB PRO A 283 4.958 14.173 0.453 1.00 0.00 C ATOM 2432 CG PRO A 283 5.093 13.209 -0.684 1.00 0.00 C ATOM 2433 CD PRO A 283 3.848 12.326 -0.660 1.00 0.00 C ATOM 0 HA PRO A 283 3.194 14.298 1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 283 5.408 15.134 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 283 5.469 13.802 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 283 5.174 13.739 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 283 5.996 12.608 -0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 283 3.549 12.026 -1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 283 4.015 11.412 -0.091 1.00 0.00 H new ATOM 2441 N GLY A 284 2.464 15.716 -1.016 1.00 0.00 N ATOM 2442 CA GLY A 284 1.961 17.005 -1.573 1.00 0.00 C ATOM 2443 C GLY A 284 3.074 17.690 -2.368 1.00 0.00 C ATOM 2444 O GLY A 284 2.919 18.799 -2.840 1.00 0.00 O ATOM 0 H GLY A 284 2.391 14.914 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.100 16.823 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.624 17.655 -0.765 1.00 0.00 H new ATOM 2448 N GLU A 285 4.194 17.040 -2.521 1.00 0.00 N ATOM 2449 CA GLU A 285 5.315 17.656 -3.285 1.00 0.00 C ATOM 2450 C GLU A 285 5.363 17.055 -4.692 1.00 0.00 C ATOM 2451 O GLU A 285 6.417 16.572 -5.072 1.00 0.00 O ATOM 2452 CB GLU A 285 6.637 17.379 -2.567 1.00 0.00 C ATOM 2453 CG GLU A 285 6.612 18.028 -1.182 1.00 0.00 C ATOM 2454 CD GLU A 285 7.960 17.811 -0.491 1.00 0.00 C ATOM 2455 OE1 GLU A 285 8.172 18.410 0.551 1.00 0.00 O ATOM 2456 OE2 GLU A 285 8.756 17.050 -1.015 1.00 0.00 O ATOM 2457 OXT GLU A 285 4.346 17.089 -5.364 1.00 0.00 O ATOM 0 H GLU A 285 4.382 16.109 -2.150 1.00 0.00 H new ATOM 0 HA GLU A 285 5.159 18.733 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 285 6.794 16.304 -2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 285 7.469 17.773 -3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 285 6.405 19.094 -1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 285 5.810 17.598 -0.582 1.00 0.00 H new TER 2464 GLU A 285 ATOM 2465 N THR B 642 -5.819 -7.928 23.263 1.00 0.00 N ATOM 2466 CA THR B 642 -6.834 -8.580 22.387 1.00 0.00 C ATOM 2467 C THR B 642 -6.679 -8.060 20.956 1.00 0.00 C ATOM 2468 O THR B 642 -6.998 -6.926 20.659 1.00 0.00 O ATOM 2469 CB THR B 642 -8.238 -8.250 22.900 1.00 0.00 C ATOM 2470 OG1 THR B 642 -8.270 -6.906 23.356 1.00 0.00 O ATOM 2471 CG2 THR B 642 -8.595 -9.190 24.053 1.00 0.00 C ATOM 0 HA THR B 642 -6.687 -9.660 22.400 1.00 0.00 H new ATOM 0 HB THR B 642 -8.959 -8.377 22.093 1.00 0.00 H new ATOM 0 HG1 THR B 642 -7.355 -6.591 23.509 1.00 0.00 H new ATOM 0 HG21 THR B 642 -9.595 -8.955 24.418 1.00 0.00 H new ATOM 0 HG22 THR B 642 -8.570 -10.222 23.702 1.00 0.00 H new ATOM 0 HG23 THR B 642 -7.875 -9.064 24.861 1.00 0.00 H new ATOM 2481 N GLY B 643 -6.192 -8.881 20.066 1.00 0.00 N ATOM 2482 CA GLY B 643 -6.018 -8.434 18.655 1.00 0.00 C ATOM 2483 C GLY B 643 -7.352 -7.916 18.116 1.00 0.00 C ATOM 2484 O GLY B 643 -7.396 -7.000 17.318 1.00 0.00 O ATOM 0 H GLY B 643 -5.907 -9.842 20.255 1.00 0.00 H new ATOM 0 HA2 GLY B 643 -5.263 -7.650 18.601 1.00 0.00 H new ATOM 0 HA3 GLY B 643 -5.662 -9.262 18.041 1.00 0.00 H new ATOM 2488 N LYS B 644 -8.440 -8.494 18.543 1.00 0.00 N ATOM 2489 CA LYS B 644 -9.770 -8.034 18.053 1.00 0.00 C ATOM 2490 C LYS B 644 -9.948 -6.550 18.380 1.00 0.00 C ATOM 2491 O LYS B 644 -10.553 -5.807 17.632 1.00 0.00 O ATOM 2492 CB LYS B 644 -10.873 -8.843 18.736 1.00 0.00 C ATOM 2493 CG LYS B 644 -10.735 -10.319 18.356 1.00 0.00 C ATOM 2494 CD LYS B 644 -11.961 -11.092 18.847 1.00 0.00 C ATOM 2495 CE LYS B 644 -12.010 -11.060 20.376 1.00 0.00 C ATOM 2496 NZ LYS B 644 -12.410 -12.401 20.888 1.00 0.00 N ATOM 0 H LYS B 644 -8.466 -9.265 19.210 1.00 0.00 H new ATOM 0 HA LYS B 644 -9.830 -8.178 16.974 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -10.806 -8.727 19.818 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -11.852 -8.469 18.435 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -10.638 -10.419 17.275 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -9.829 -10.735 18.797 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -12.869 -10.653 18.435 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -11.918 -12.123 18.496 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -11.035 -10.782 20.776 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -12.720 -10.304 20.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -12.444 -12.380 21.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -13.349 -12.649 20.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -11.717 -13.112 20.578 1.00 0.00 H new ATOM 2510 N GLY B 645 -9.425 -6.111 19.492 1.00 0.00 N ATOM 2511 CA GLY B 645 -9.565 -4.675 19.866 1.00 0.00 C ATOM 2512 C GLY B 645 -9.030 -3.798 18.732 1.00 0.00 C ATOM 2513 O GLY B 645 -9.535 -2.723 18.475 1.00 0.00 O ATOM 0 H GLY B 645 -8.907 -6.684 20.158 1.00 0.00 H new ATOM 0 HA2 GLY B 645 -10.611 -4.439 20.060 1.00 0.00 H new ATOM 0 HA3 GLY B 645 -9.017 -4.473 20.786 1.00 0.00 H new ATOM 2517 N LYS B 646 -8.011 -4.247 18.052 1.00 0.00 N ATOM 2518 CA LYS B 646 -7.445 -3.438 16.936 1.00 0.00 C ATOM 2519 C LYS B 646 -8.118 -3.844 15.624 1.00 0.00 C ATOM 2520 O LYS B 646 -8.410 -5.002 15.399 1.00 0.00 O ATOM 2521 CB LYS B 646 -5.939 -3.691 16.838 1.00 0.00 C ATOM 2522 CG LYS B 646 -5.256 -3.209 18.119 1.00 0.00 C ATOM 2523 CD LYS B 646 -3.740 -3.358 17.978 1.00 0.00 C ATOM 2524 CE LYS B 646 -3.067 -3.001 19.304 1.00 0.00 C ATOM 2525 NZ LYS B 646 -3.284 -1.556 19.598 1.00 0.00 N ATOM 0 H LYS B 646 -7.546 -5.139 18.221 1.00 0.00 H new ATOM 0 HA LYS B 646 -7.624 -2.379 17.124 1.00 0.00 H new ATOM 0 HB2 LYS B 646 -5.747 -4.754 16.689 1.00 0.00 H new ATOM 0 HB3 LYS B 646 -5.527 -3.168 15.975 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -5.513 -2.167 18.311 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -5.611 -3.787 18.972 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -3.489 -4.380 17.694 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -3.372 -2.707 17.185 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -3.477 -3.612 20.108 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -2.000 -3.216 19.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -2.618 -1.248 20.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -3.126 -0.999 18.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -4.259 -1.412 19.930 1.00 0.00 H new ATOM 2539 N TRP B 647 -8.368 -2.899 14.757 1.00 0.00 N ATOM 2540 CA TRP B 647 -9.024 -3.229 13.459 1.00 0.00 C ATOM 2541 C TRP B 647 -8.005 -3.118 12.323 1.00 0.00 C ATOM 2542 O TRP B 647 -7.265 -2.158 12.234 1.00 0.00 O ATOM 2543 CB TRP B 647 -10.174 -2.252 13.208 1.00 0.00 C ATOM 2544 CG TRP B 647 -10.910 -2.656 11.971 1.00 0.00 C ATOM 2545 CD1 TRP B 647 -10.813 -2.039 10.772 1.00 0.00 C ATOM 2546 CD2 TRP B 647 -11.852 -3.754 11.792 1.00 0.00 C ATOM 2547 NE1 TRP B 647 -11.635 -2.686 9.868 1.00 0.00 N ATOM 2548 CE2 TRP B 647 -12.296 -3.751 10.448 1.00 0.00 C ATOM 2549 CE3 TRP B 647 -12.358 -4.743 12.655 1.00 0.00 C ATOM 2550 CZ2 TRP B 647 -13.210 -4.694 9.977 1.00 0.00 C ATOM 2551 CZ3 TRP B 647 -13.277 -5.693 12.185 1.00 0.00 C ATOM 2552 CH2 TRP B 647 -13.703 -5.670 10.849 1.00 0.00 C ATOM 0 H TRP B 647 -8.146 -1.913 14.892 1.00 0.00 H new ATOM 0 HA TRP B 647 -9.411 -4.247 13.498 1.00 0.00 H new ATOM 0 HB2 TRP B 647 -10.852 -2.245 14.061 1.00 0.00 H new ATOM 0 HB3 TRP B 647 -9.787 -1.239 13.099 1.00 0.00 H new ATOM 0 HD1 TRP B 647 -10.194 -1.181 10.556 1.00 0.00 H new ATOM 0 HE1 TRP B 647 -11.740 -2.410 8.892 1.00 0.00 H new ATOM 0 HE3 TRP B 647 -12.037 -4.771 13.686 1.00 0.00 H new ATOM 0 HZ2 TRP B 647 -13.534 -4.670 8.947 1.00 0.00 H new ATOM 0 HZ3 TRP B 647 -13.659 -6.447 12.857 1.00 0.00 H new ATOM 0 HH2 TRP B 647 -14.411 -6.405 10.494 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.966 -4.093 11.455 1.00 0.00 N ATOM 2564 CA LYS B 648 -7.002 -4.053 10.317 1.00 0.00 C ATOM 2565 C LYS B 648 -7.767 -4.189 9.000 1.00 0.00 C ATOM 2566 O LYS B 648 -8.815 -4.801 8.942 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.006 -5.207 10.445 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.176 -5.033 11.719 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.100 -6.119 11.775 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.337 -6.018 13.097 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.147 -6.914 13.054 1.00 0.00 N ATOM 0 H LYS B 648 -8.563 -4.919 11.485 1.00 0.00 H new ATOM 0 HA LYS B 648 -6.463 -3.106 10.333 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.538 -6.158 10.473 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.351 -5.234 9.574 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.714 -4.046 11.733 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.819 -5.097 12.597 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.558 -7.104 11.682 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.412 -6.007 10.937 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.024 -4.988 13.271 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.987 -6.298 13.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.430 -6.571 13.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.430 -7.880 13.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.749 -6.916 12.093 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.252 -3.631 7.939 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.958 -3.741 6.629 1.00 0.00 C ATOM 2587 C ARG B 649 -8.144 -5.217 6.279 1.00 0.00 C ATOM 2588 O ARG B 649 -7.308 -6.045 6.583 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.124 -3.065 5.536 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.055 -1.560 5.795 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.265 -0.888 4.670 1.00 0.00 C ATOM 2592 NE ARG B 649 -6.027 0.542 5.014 1.00 0.00 N ATOM 2593 CZ ARG B 649 -5.097 1.216 4.395 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -4.887 2.468 4.695 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.376 0.637 3.474 1.00 0.00 N ATOM 0 H ARG B 649 -6.378 -3.106 7.921 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.930 -3.252 6.699 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.119 -3.487 5.519 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.566 -3.255 4.558 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.060 -1.142 5.848 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.578 -1.366 6.756 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -5.314 -1.401 4.523 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.815 -0.961 3.732 1.00 0.00 H new ATOM 0 HE ARG B 649 -6.591 0.994 5.734 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -5.450 2.921 5.414 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -4.160 2.994 4.210 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -4.540 -0.342 3.238 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -3.649 1.163 2.990 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.230 -5.558 5.638 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.451 -6.984 5.271 1.00 0.00 C ATOM 2611 C LYS B 650 -8.561 -7.334 4.079 1.00 0.00 C ATOM 2612 O LYS B 650 -8.600 -6.685 3.053 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.919 -7.199 4.887 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.201 -8.696 4.716 1.00 0.00 C ATOM 2615 CD LYS B 650 -11.434 -9.345 6.085 1.00 0.00 C ATOM 2616 CE LYS B 650 -11.940 -10.775 5.890 1.00 0.00 C ATOM 2617 NZ LYS B 650 -11.056 -11.720 6.629 1.00 0.00 N ATOM 0 H LYS B 650 -9.969 -4.914 5.355 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.205 -7.621 6.120 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.570 -6.783 5.656 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -11.143 -6.670 3.961 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -12.076 -8.840 4.083 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -10.362 -9.178 4.214 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -10.508 -9.350 6.659 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.160 -8.765 6.656 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -12.965 -10.862 6.251 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -11.953 -11.026 4.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -11.400 -12.693 6.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -10.085 -11.644 6.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -11.066 -11.484 7.642 1.00 0.00 H new ATOM 2631 N SER B 651 -7.761 -8.355 4.202 1.00 0.00 N ATOM 2632 CA SER B 651 -6.875 -8.738 3.071 1.00 0.00 C ATOM 2633 C SER B 651 -6.650 -10.249 3.097 1.00 0.00 C ATOM 2634 O SER B 651 -6.358 -10.824 4.126 1.00 0.00 O ATOM 2635 CB SER B 651 -5.533 -8.022 3.215 1.00 0.00 C ATOM 2636 OG SER B 651 -4.929 -7.892 1.936 1.00 0.00 O ATOM 0 H SER B 651 -7.683 -8.939 5.035 1.00 0.00 H new ATOM 0 HA SER B 651 -7.340 -8.454 2.127 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.679 -7.039 3.662 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.879 -8.582 3.883 1.00 0.00 H new ATOM 0 HG SER B 651 -5.125 -7.004 1.571 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.780 -10.898 1.975 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.570 -12.370 1.945 1.00 0.00 C ATOM 2644 C ALA B 652 -6.410 -12.837 0.498 1.00 0.00 C ATOM 2645 O ALA B 652 -6.851 -12.182 -0.431 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.770 -13.071 2.581 1.00 0.00 C ATOM 0 H ALA B 652 -7.022 -10.474 1.080 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.668 -12.618 2.505 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.615 -14.150 2.559 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.878 -12.741 3.614 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.674 -12.823 2.024 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.783 -13.969 0.307 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.587 -14.499 -1.072 1.00 0.00 C ATOM 2654 C GLY B 653 -6.598 -15.616 -1.337 1.00 0.00 C ATOM 2655 O GLY B 653 -7.232 -15.661 -2.372 1.00 0.00 O ATOM 0 H GLY B 653 -5.397 -14.550 1.051 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -5.713 -13.699 -1.802 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.572 -14.878 -1.187 1.00 0.00 H new ATOM 2659 N GLY B 654 -6.751 -16.520 -0.408 1.00 0.00 N ATOM 2660 CA GLY B 654 -7.719 -17.635 -0.604 1.00 0.00 C ATOM 2661 C GLY B 654 -7.767 -18.495 0.659 1.00 0.00 C ATOM 2662 O GLY B 654 -7.152 -18.181 1.659 1.00 0.00 O ATOM 0 H GLY B 654 -6.247 -16.534 0.479 1.00 0.00 H new ATOM 0 HA2 GLY B 654 -8.710 -17.237 -0.824 1.00 0.00 H new ATOM 0 HA3 GLY B 654 -7.423 -18.242 -1.459 1.00 0.00 H new ATOM 2666 N GLY B 655 -8.494 -19.579 0.624 1.00 0.00 N ATOM 2667 CA GLY B 655 -8.578 -20.456 1.826 1.00 0.00 C ATOM 2668 C GLY B 655 -7.182 -20.647 2.423 1.00 0.00 C ATOM 2669 O GLY B 655 -6.897 -20.185 3.511 1.00 0.00 O ATOM 0 H GLY B 655 -9.032 -19.894 -0.183 1.00 0.00 H new ATOM 0 HA2 GLY B 655 -9.243 -20.012 2.567 1.00 0.00 H new ATOM 0 HA3 GLY B 655 -9.003 -21.422 1.554 1.00 0.00 H new ATOM 2673 N PRO B 656 -6.317 -21.322 1.713 1.00 0.00 N ATOM 2674 CA PRO B 656 -4.921 -21.579 2.175 1.00 0.00 C ATOM 2675 C PRO B 656 -4.134 -20.282 2.390 1.00 0.00 C ATOM 2676 O PRO B 656 -3.174 -20.242 3.132 1.00 0.00 O ATOM 2677 CB PRO B 656 -4.291 -22.407 1.049 1.00 0.00 C ATOM 2678 CG PRO B 656 -5.178 -22.226 -0.140 1.00 0.00 C ATOM 2679 CD PRO B 656 -6.573 -21.914 0.395 1.00 0.00 C ATOM 0 HA PRO B 656 -4.910 -22.089 3.138 1.00 0.00 H new ATOM 0 HB2 PRO B 656 -3.277 -22.068 0.835 1.00 0.00 H new ATOM 0 HB3 PRO B 656 -4.223 -23.458 1.329 1.00 0.00 H new ATOM 0 HG2 PRO B 656 -4.816 -21.415 -0.773 1.00 0.00 H new ATOM 0 HG3 PRO B 656 -5.192 -23.127 -0.753 1.00 0.00 H new ATOM 0 HD2 PRO B 656 -7.106 -21.223 -0.257 1.00 0.00 H new ATOM 0 HD3 PRO B 656 -7.183 -22.814 0.472 1.00 0.00 H new ATOM 2687 N SER B 657 -4.536 -19.220 1.744 1.00 0.00 N ATOM 2688 CA SER B 657 -3.810 -17.930 1.911 1.00 0.00 C ATOM 2689 C SER B 657 -4.514 -17.082 2.974 1.00 0.00 C ATOM 2690 O SER B 657 -3.896 -16.155 3.468 1.00 0.00 O ATOM 2691 CB SER B 657 -3.801 -17.174 0.581 1.00 0.00 C ATOM 2692 OG SER B 657 -2.534 -17.337 -0.042 1.00 0.00 O ATOM 2693 OXT SER B 657 -5.660 -17.377 3.275 1.00 0.00 O ATOM 0 H SER B 657 -5.334 -19.191 1.109 1.00 0.00 H new ATOM 0 HA SER B 657 -2.785 -18.128 2.224 1.00 0.00 H new ATOM 0 HB2 SER B 657 -4.590 -17.550 -0.070 1.00 0.00 H new ATOM 0 HB3 SER B 657 -4.003 -16.116 0.749 1.00 0.00 H new ATOM 0 HG SER B 657 -2.525 -16.855 -0.895 1.00 0.00 H new TER 2699 SER B 657