USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=34 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 227 TYR OH : rot 47:sc= 1.27 USER MOD Set 1.2: A 269 CYS SG : rot -174:sc= -0.272! USER MOD Set 2.1: A 185 HIS : no HD1:sc= -5.01! C(o=-31!,f=-33!) USER MOD Set 2.2: A 198 GLN : amide:sc= -25.9! C(o=-31!,f=-27!) USER MOD Set 3.1: A 170 CYS SG : rot 180:sc= -0.0504! USER MOD Set 3.2: A 171 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 140 TYR OH : rot 180:sc= -0.167 USER MOD Set 4.2: B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot -167:sc= 0.485 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.5) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -8.75! C(o=-8.7!,f=-3.2!) USER MOD Single : A 148 MET CE :methyl -157:sc= -0.33 (180deg=-1.63!) USER MOD Single : A 155 GLN : amide:sc= -2.1! C(o=-2.1!,f=-1.5!) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.0231 USER MOD Single : A 162 LYS NZ :NH3+ -148:sc= -0.382 (180deg=-1.76!) USER MOD Single : A 165 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 167:sc= -0.154 USER MOD Single : A 187 LYS NZ :NH3+ 143:sc= -4.11! (180deg=-6.73!) USER MOD Single : A 188 TYR OH : rot 174:sc= -1.6! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.0897 K(o=-0.09,f=-1.9!) USER MOD Single : A 199 MET CE :methyl -130:sc= -1.44 (180deg=-2.22!) USER MOD Single : A 200 ASN : amide:sc= -9.81! K(o=-9.8!,f=-1.8) 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+ -159:sc= -0.258 (180deg=-1) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -4.74! C(o=-4.7!,f=-4.3!) USER MOD Single : A 224 MET CE :methyl -146:sc= -0.331 (180deg=-1.83!) USER MOD Single : A 226 ASN : amide:sc= -4.68! C(o=-4.7!,f=-6.7!) USER MOD Single : A 228 ASN : amide:sc= -5.87! C(o=-5.9!,f=-6!) USER MOD Single : A 231 ASN : amide:sc= -2.71! C(o=-2.7!,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 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -142:sc= -0.0507 (180deg=-0.466) USER MOD Single : A 249 THR OG1 : rot 122:sc= -8.97! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0.968 K(o=0.97,f=-6.9!) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0989 K(o=-0.099,f=-2.4!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 642 THR OG1 : rot -30:sc= 0.262 USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 169:sc= -2.05 (180deg=-2.5) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot -72:sc= -0.642! USER MOD Single : B 657 SER OG : rot 180:sc= 0.0219 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 134 9.569 11.331 5.525 1.00 0.00 N ATOM 2 CA LEU A 134 8.109 11.533 5.314 1.00 0.00 C ATOM 3 C LEU A 134 7.329 10.759 6.379 1.00 0.00 C ATOM 4 O LEU A 134 6.200 11.081 6.689 1.00 0.00 O ATOM 5 CB LEU A 134 7.719 11.025 3.924 1.00 0.00 C ATOM 6 CG LEU A 134 6.250 11.360 3.646 1.00 0.00 C ATOM 7 CD1 LEU A 134 6.082 12.875 3.501 1.00 0.00 C ATOM 8 CD2 LEU A 134 5.810 10.675 2.351 1.00 0.00 C ATOM 0 HA LEU A 134 7.873 12.594 5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.356 11.482 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 134 7.874 9.948 3.863 1.00 0.00 H new ATOM 0 HG LEU A 134 5.637 11.007 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.036 13.108 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.395 13.366 4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.695 13.232 2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.765 10.912 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.427 11.028 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.924 9.596 2.453 1.00 0.00 H new ATOM 22 N TYR A 135 7.926 9.741 6.938 1.00 0.00 N ATOM 23 CA TYR A 135 7.227 8.940 7.981 1.00 0.00 C ATOM 24 C TYR A 135 7.914 9.152 9.331 1.00 0.00 C ATOM 25 O TYR A 135 9.095 9.423 9.405 1.00 0.00 O ATOM 26 CB TYR A 135 7.274 7.460 7.599 1.00 0.00 C ATOM 27 CG TYR A 135 6.767 7.295 6.186 1.00 0.00 C ATOM 28 CD1 TYR A 135 5.482 7.736 5.843 1.00 0.00 C ATOM 29 CD2 TYR A 135 7.584 6.704 5.216 1.00 0.00 C ATOM 30 CE1 TYR A 135 5.016 7.585 4.533 1.00 0.00 C ATOM 31 CE2 TYR A 135 7.116 6.553 3.905 1.00 0.00 C ATOM 32 CZ TYR A 135 5.833 6.994 3.563 1.00 0.00 C ATOM 33 OH TYR A 135 5.374 6.846 2.270 1.00 0.00 O ATOM 0 H TYR A 135 8.871 9.429 6.716 1.00 0.00 H new ATOM 0 HA TYR A 135 6.187 9.259 8.055 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.294 7.084 7.678 1.00 0.00 H new ATOM 0 HB3 TYR A 135 6.664 6.875 8.287 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.851 8.193 6.591 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.575 6.364 5.478 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.025 7.925 4.270 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.746 6.095 3.157 1.00 0.00 H new ATOM 0 HH TYR A 135 5.968 6.240 1.780 1.00 0.00 H new ATOM 43 N LYS A 136 7.169 9.047 10.396 1.00 0.00 N ATOM 44 CA LYS A 136 7.751 9.258 11.750 1.00 0.00 C ATOM 45 C LYS A 136 7.810 7.929 12.506 1.00 0.00 C ATOM 46 O LYS A 136 7.011 7.041 12.288 1.00 0.00 O ATOM 47 CB LYS A 136 6.862 10.234 12.520 1.00 0.00 C ATOM 48 CG LYS A 136 7.534 10.620 13.835 1.00 0.00 C ATOM 49 CD LYS A 136 6.537 10.464 14.985 1.00 0.00 C ATOM 50 CE LYS A 136 5.404 11.478 14.821 1.00 0.00 C ATOM 51 NZ LYS A 136 5.508 12.515 15.885 1.00 0.00 N ATOM 0 H LYS A 136 6.174 8.822 10.386 1.00 0.00 H new ATOM 0 HA LYS A 136 8.760 9.659 11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.679 11.125 11.919 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.892 9.778 12.717 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.406 9.990 14.008 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.889 11.649 13.785 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.134 9.451 14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.040 10.617 15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.458 11.944 13.837 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.439 10.974 14.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.738 13.205 15.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.436 12.063 16.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.423 13.003 15.806 1.00 0.00 H new ATOM 65 N VAL A 137 8.744 7.794 13.405 1.00 0.00 N ATOM 66 CA VAL A 137 8.847 6.536 14.187 1.00 0.00 C ATOM 67 C VAL A 137 7.530 6.304 14.925 1.00 0.00 C ATOM 68 O VAL A 137 6.950 7.212 15.486 1.00 0.00 O ATOM 69 CB VAL A 137 9.983 6.656 15.205 1.00 0.00 C ATOM 70 CG1 VAL A 137 10.180 5.313 15.910 1.00 0.00 C ATOM 71 CG2 VAL A 137 11.274 7.050 14.485 1.00 0.00 C ATOM 0 H VAL A 137 9.441 8.504 13.631 1.00 0.00 H new ATOM 0 HA VAL A 137 9.051 5.701 13.516 1.00 0.00 H new ATOM 0 HB VAL A 137 9.732 7.419 15.942 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.989 5.398 16.635 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.260 5.033 16.424 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.431 4.549 15.174 1.00 0.00 H new ATOM 0 HG21 VAL A 137 12.083 7.136 15.210 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.526 6.288 13.748 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.133 8.008 13.984 1.00 0.00 H new ATOM 81 N ASN A 138 7.052 5.095 14.924 1.00 0.00 N ATOM 82 CA ASN A 138 5.770 4.794 15.616 1.00 0.00 C ATOM 83 C ASN A 138 4.609 5.408 14.830 1.00 0.00 C ATOM 84 O ASN A 138 3.588 5.762 15.387 1.00 0.00 O ATOM 85 CB ASN A 138 5.804 5.387 17.026 1.00 0.00 C ATOM 86 CG ASN A 138 5.034 4.474 17.981 1.00 0.00 C ATOM 87 OD1 ASN A 138 3.862 4.681 18.226 1.00 0.00 O ATOM 88 ND2 ASN A 138 5.650 3.466 18.536 1.00 0.00 N ATOM 0 H ASN A 138 7.496 4.296 14.471 1.00 0.00 H new ATOM 0 HA ASN A 138 5.633 3.714 15.678 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.835 5.496 17.362 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.363 6.384 17.024 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.148 2.851 19.176 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.634 3.293 18.330 1.00 0.00 H new ATOM 95 N GLU A 139 4.753 5.519 13.536 1.00 0.00 N ATOM 96 CA GLU A 139 3.656 6.091 12.700 1.00 0.00 C ATOM 97 C GLU A 139 2.999 4.966 11.895 1.00 0.00 C ATOM 98 O GLU A 139 3.602 3.945 11.633 1.00 0.00 O ATOM 99 CB GLU A 139 4.217 7.161 11.755 1.00 0.00 C ATOM 100 CG GLU A 139 3.105 7.637 10.813 1.00 0.00 C ATOM 101 CD GLU A 139 3.631 8.753 9.908 1.00 0.00 C ATOM 102 OE1 GLU A 139 4.708 9.251 10.179 1.00 0.00 O ATOM 103 OE2 GLU A 139 2.944 9.090 8.957 1.00 0.00 O ATOM 0 H GLU A 139 5.586 5.237 13.020 1.00 0.00 H new ATOM 0 HA GLU A 139 2.911 6.557 13.345 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.608 8.001 12.329 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.048 6.754 11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.748 6.804 10.208 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.255 7.997 11.393 1.00 0.00 H new ATOM 110 N TYR A 140 1.761 5.139 11.512 1.00 0.00 N ATOM 111 CA TYR A 140 1.070 4.068 10.737 1.00 0.00 C ATOM 112 C TYR A 140 1.223 4.328 9.237 1.00 0.00 C ATOM 113 O TYR A 140 0.646 5.247 8.686 1.00 0.00 O ATOM 114 CB TYR A 140 -0.416 4.056 11.102 1.00 0.00 C ATOM 115 CG TYR A 140 -0.569 3.829 12.587 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.469 2.535 13.111 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.811 4.913 13.439 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.611 2.324 14.488 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.953 4.703 14.815 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.852 3.409 15.340 1.00 0.00 C ATOM 121 OH TYR A 140 -0.993 3.201 16.697 1.00 0.00 O ATOM 0 H TYR A 140 1.202 5.971 11.701 1.00 0.00 H new ATOM 0 HA TYR A 140 1.517 3.104 10.980 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.878 5.001 10.819 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.931 3.271 10.549 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.282 1.699 12.453 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.888 5.911 13.034 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.535 1.326 14.893 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.141 5.539 15.472 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.154 4.058 17.144 1.00 0.00 H new ATOM 131 N VAL A 141 1.998 3.517 8.575 1.00 0.00 N ATOM 132 CA VAL A 141 2.199 3.694 7.111 1.00 0.00 C ATOM 133 C VAL A 141 2.078 2.333 6.418 1.00 0.00 C ATOM 134 O VAL A 141 2.242 1.297 7.032 1.00 0.00 O ATOM 135 CB VAL A 141 3.593 4.277 6.865 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.644 5.727 7.355 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.619 3.458 7.645 1.00 0.00 C ATOM 0 H VAL A 141 2.504 2.734 8.988 1.00 0.00 H new ATOM 0 HA VAL A 141 1.445 4.372 6.710 1.00 0.00 H new ATOM 0 HB VAL A 141 3.814 4.245 5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.638 6.136 7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.906 6.320 6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.424 5.758 8.422 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.615 3.866 7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.386 3.500 8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.590 2.422 7.308 1.00 0.00 H new ATOM 147 N ASP A 142 1.797 2.325 5.143 1.00 0.00 N ATOM 148 CA ASP A 142 1.672 1.028 4.418 1.00 0.00 C ATOM 149 C ASP A 142 3.050 0.577 3.932 1.00 0.00 C ATOM 150 O ASP A 142 3.856 1.373 3.493 1.00 0.00 O ATOM 151 CB ASP A 142 0.739 1.193 3.216 1.00 0.00 C ATOM 152 CG ASP A 142 -0.696 1.394 3.706 1.00 0.00 C ATOM 153 OD1 ASP A 142 -0.925 1.226 4.892 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.543 1.710 2.886 1.00 0.00 O ATOM 0 H ASP A 142 1.649 3.158 4.573 1.00 0.00 H new ATOM 0 HA ASP A 142 1.260 0.279 5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.052 2.046 2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.796 0.313 2.575 1.00 0.00 H new ATOM 159 N ALA A 143 3.320 -0.699 4.002 1.00 0.00 N ATOM 160 CA ALA A 143 4.640 -1.219 3.540 1.00 0.00 C ATOM 161 C ALA A 143 4.418 -2.129 2.329 1.00 0.00 C ATOM 162 O ALA A 143 3.455 -2.869 2.267 1.00 0.00 O ATOM 163 CB ALA A 143 5.304 -2.010 4.669 1.00 0.00 C ATOM 0 H ALA A 143 2.680 -1.407 4.361 1.00 0.00 H new ATOM 0 HA ALA A 143 5.289 -0.389 3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.268 -2.389 4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.453 -1.359 5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.665 -2.846 4.952 1.00 0.00 H new ATOM 169 N ARG A 144 5.289 -2.073 1.359 1.00 0.00 N ATOM 170 CA ARG A 144 5.111 -2.926 0.150 1.00 0.00 C ATOM 171 C ARG A 144 6.030 -4.145 0.229 1.00 0.00 C ATOM 172 O ARG A 144 7.178 -4.050 0.614 1.00 0.00 O ATOM 173 CB ARG A 144 5.476 -2.115 -1.098 1.00 0.00 C ATOM 174 CG ARG A 144 5.169 -2.931 -2.358 1.00 0.00 C ATOM 175 CD ARG A 144 5.872 -2.296 -3.560 1.00 0.00 C ATOM 176 NE ARG A 144 5.467 -0.868 -3.682 1.00 0.00 N ATOM 177 CZ ARG A 144 5.737 -0.205 -4.774 1.00 0.00 C ATOM 178 NH1 ARG A 144 5.389 1.048 -4.879 1.00 0.00 N ATOM 179 NH2 ARG A 144 6.355 -0.796 -5.759 1.00 0.00 N ATOM 0 H ARG A 144 6.115 -1.475 1.351 1.00 0.00 H new ATOM 0 HA ARG A 144 4.073 -3.255 0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.914 -1.181 -1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.533 -1.850 -1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.504 -3.960 -2.229 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.093 -2.966 -2.529 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.953 -2.368 -3.441 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.615 -2.836 -4.471 1.00 0.00 H new ATOM 0 HE ARG A 144 4.979 -0.408 -2.913 1.00 0.00 H new ATOM 0 HH11 ARG A 144 4.906 1.510 -4.108 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.600 1.566 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.627 -1.776 -5.676 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.566 -0.279 -6.612 1.00 0.00 H new ATOM 193 N ASP A 145 5.535 -5.290 -0.155 1.00 0.00 N ATOM 194 CA ASP A 145 6.379 -6.515 -0.127 1.00 0.00 C ATOM 195 C ASP A 145 7.036 -6.685 -1.496 1.00 0.00 C ATOM 196 O ASP A 145 6.379 -6.940 -2.479 1.00 0.00 O ATOM 197 CB ASP A 145 5.503 -7.735 0.168 1.00 0.00 C ATOM 198 CG ASP A 145 6.392 -8.967 0.356 1.00 0.00 C ATOM 199 OD1 ASP A 145 7.601 -8.806 0.355 1.00 0.00 O ATOM 200 OD2 ASP A 145 5.846 -10.049 0.498 1.00 0.00 O ATOM 0 H ASP A 145 4.581 -5.429 -0.487 1.00 0.00 H new ATOM 0 HA ASP A 145 7.140 -6.424 0.648 1.00 0.00 H new ATOM 0 HB2 ASP A 145 4.909 -7.561 1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 145 4.803 -7.900 -0.651 1.00 0.00 H new ATOM 205 N THR A 146 8.325 -6.537 -1.571 1.00 0.00 N ATOM 206 CA THR A 146 9.011 -6.689 -2.885 1.00 0.00 C ATOM 207 C THR A 146 8.798 -8.108 -3.424 1.00 0.00 C ATOM 208 O THR A 146 8.746 -8.327 -4.618 1.00 0.00 O ATOM 209 CB THR A 146 10.509 -6.431 -2.708 1.00 0.00 C ATOM 210 OG1 THR A 146 11.186 -6.738 -3.919 1.00 0.00 O ATOM 211 CG2 THR A 146 11.052 -7.311 -1.581 1.00 0.00 C ATOM 0 H THR A 146 8.935 -6.318 -0.783 1.00 0.00 H new ATOM 0 HA THR A 146 8.595 -5.971 -3.592 1.00 0.00 H new ATOM 0 HB THR A 146 10.670 -5.383 -2.456 1.00 0.00 H new ATOM 0 HG1 THR A 146 12.146 -6.572 -3.809 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.119 -7.126 -1.457 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.532 -7.075 -0.653 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.893 -8.360 -1.830 1.00 0.00 H new ATOM 219 N ASN A 147 8.706 -9.078 -2.554 1.00 0.00 N ATOM 220 CA ASN A 147 8.533 -10.488 -3.015 1.00 0.00 C ATOM 221 C ASN A 147 7.208 -10.674 -3.768 1.00 0.00 C ATOM 222 O ASN A 147 7.172 -11.289 -4.816 1.00 0.00 O ATOM 223 CB ASN A 147 8.551 -11.416 -1.799 1.00 0.00 C ATOM 224 CG ASN A 147 9.884 -11.269 -1.064 1.00 0.00 C ATOM 225 OD1 ASN A 147 10.181 -12.026 -0.162 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.700 -10.310 -1.407 1.00 0.00 N ATOM 0 H ASN A 147 8.743 -8.955 -1.542 1.00 0.00 H new ATOM 0 HA ASN A 147 9.350 -10.728 -3.696 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.726 -11.172 -1.130 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.410 -12.450 -2.115 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.588 -10.196 -0.917 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.450 -9.674 -2.165 1.00 0.00 H new ATOM 233 N MET A 148 6.119 -10.170 -3.244 1.00 0.00 N ATOM 234 CA MET A 148 4.803 -10.350 -3.938 1.00 0.00 C ATOM 235 C MET A 148 4.264 -8.999 -4.408 1.00 0.00 C ATOM 236 O MET A 148 3.382 -8.926 -5.241 1.00 0.00 O ATOM 237 CB MET A 148 3.802 -10.974 -2.965 1.00 0.00 C ATOM 238 CG MET A 148 4.307 -12.348 -2.524 1.00 0.00 C ATOM 239 SD MET A 148 3.034 -13.168 -1.533 1.00 0.00 S ATOM 240 CE MET A 148 2.925 -11.922 -0.226 1.00 0.00 C ATOM 0 H MET A 148 6.082 -9.644 -2.371 1.00 0.00 H new ATOM 0 HA MET A 148 4.944 -11.000 -4.802 1.00 0.00 H new ATOM 0 HB2 MET A 148 3.671 -10.327 -2.097 1.00 0.00 H new ATOM 0 HB3 MET A 148 2.826 -11.069 -3.442 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.551 -12.955 -3.396 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.223 -12.241 -1.943 1.00 0.00 H new ATOM 0 HE1 MET A 148 2.525 -12.378 0.679 1.00 0.00 H new ATOM 0 HE2 MET A 148 3.918 -11.521 -0.022 1.00 0.00 H new ATOM 0 HE3 MET A 148 2.267 -11.115 -0.547 1.00 0.00 H new ATOM 250 N GLY A 149 4.777 -7.931 -3.874 1.00 0.00 N ATOM 251 CA GLY A 149 4.287 -6.584 -4.280 1.00 0.00 C ATOM 252 C GLY A 149 2.934 -6.322 -3.618 1.00 0.00 C ATOM 253 O GLY A 149 2.118 -5.577 -4.125 1.00 0.00 O ATOM 0 H GLY A 149 5.517 -7.930 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.004 -5.818 -3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.192 -6.530 -5.364 1.00 0.00 H new ATOM 257 N ALA A 150 2.686 -6.933 -2.490 1.00 0.00 N ATOM 258 CA ALA A 150 1.380 -6.724 -1.799 1.00 0.00 C ATOM 259 C ALA A 150 1.540 -5.680 -0.691 1.00 0.00 C ATOM 260 O ALA A 150 2.568 -5.592 -0.049 1.00 0.00 O ATOM 261 CB ALA A 150 0.912 -8.045 -1.188 1.00 0.00 C ATOM 0 H ALA A 150 3.330 -7.567 -2.018 1.00 0.00 H new ATOM 0 HA ALA A 150 0.643 -6.372 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.042 -7.894 -0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.792 -8.788 -1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 150 1.652 -8.396 -0.469 1.00 0.00 H new ATOM 267 N TRP A 151 0.527 -4.888 -0.463 1.00 0.00 N ATOM 268 CA TRP A 151 0.612 -3.846 0.600 1.00 0.00 C ATOM 269 C TRP A 151 -0.165 -4.307 1.835 1.00 0.00 C ATOM 270 O TRP A 151 -1.253 -4.833 1.734 1.00 0.00 O ATOM 271 CB TRP A 151 -0.016 -2.547 0.091 1.00 0.00 C ATOM 272 CG TRP A 151 0.694 -2.078 -1.137 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.489 -2.559 -2.385 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.704 -1.036 -1.261 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.310 -1.881 -3.266 1.00 0.00 N ATOM 276 CE2 TRP A 151 2.079 -0.933 -2.620 1.00 0.00 C ATOM 277 CE3 TRP A 151 2.327 -0.182 -0.334 1.00 0.00 C ATOM 278 CZ2 TRP A 151 3.037 -0.013 -3.047 1.00 0.00 C ATOM 279 CZ3 TRP A 151 3.291 0.746 -0.758 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.645 0.830 -2.112 1.00 0.00 C ATOM 0 H TRP A 151 -0.358 -4.918 -0.969 1.00 0.00 H new ATOM 0 HA TRP A 151 1.659 -3.684 0.856 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.072 -2.706 -0.129 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.036 -1.781 0.865 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.203 -3.345 -2.649 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.344 -2.059 -4.270 1.00 0.00 H new ATOM 0 HE3 TRP A 151 2.062 -0.240 0.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.307 0.047 -4.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.762 1.398 -0.038 1.00 0.00 H new ATOM 0 HH2 TRP A 151 4.387 1.546 -2.433 1.00 0.00 H new ATOM 291 N PHE A 152 0.375 -4.094 3.004 1.00 0.00 N ATOM 292 CA PHE A 152 -0.348 -4.496 4.244 1.00 0.00 C ATOM 293 C PHE A 152 -0.118 -3.442 5.327 1.00 0.00 C ATOM 294 O PHE A 152 0.776 -2.625 5.232 1.00 0.00 O ATOM 295 CB PHE A 152 0.141 -5.865 4.729 1.00 0.00 C ATOM 296 CG PHE A 152 1.566 -6.100 4.290 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.564 -5.172 4.604 1.00 0.00 C ATOM 298 CD2 PHE A 152 1.887 -7.256 3.569 1.00 0.00 C ATOM 299 CE1 PHE A 152 3.884 -5.398 4.197 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.206 -7.483 3.161 1.00 0.00 C ATOM 301 CZ PHE A 152 4.205 -6.553 3.476 1.00 0.00 C ATOM 0 H PHE A 152 1.285 -3.659 3.154 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.414 -4.570 4.028 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.075 -5.918 5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.503 -6.650 4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.316 -4.280 5.161 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.116 -7.973 3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.654 -4.681 4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.454 -8.374 2.604 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.223 -6.728 3.162 1.00 0.00 H new ATOM 311 N GLU A 153 -0.921 -3.443 6.353 1.00 0.00 N ATOM 312 CA GLU A 153 -0.743 -2.434 7.435 1.00 0.00 C ATOM 313 C GLU A 153 0.617 -2.633 8.107 1.00 0.00 C ATOM 314 O GLU A 153 1.009 -3.739 8.424 1.00 0.00 O ATOM 315 CB GLU A 153 -1.856 -2.600 8.470 1.00 0.00 C ATOM 316 CG GLU A 153 -3.197 -2.212 7.846 1.00 0.00 C ATOM 317 CD GLU A 153 -4.306 -2.370 8.886 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.155 -3.203 9.761 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.284 -1.646 8.796 1.00 0.00 O ATOM 0 H GLU A 153 -1.692 -4.097 6.490 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.788 -1.432 7.008 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.891 -3.632 8.819 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.654 -1.975 9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.161 -1.182 7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.403 -2.841 6.980 1.00 0.00 H new ATOM 326 N ALA A 154 1.335 -1.568 8.334 1.00 0.00 N ATOM 327 CA ALA A 154 2.665 -1.695 8.992 1.00 0.00 C ATOM 328 C ALA A 154 2.941 -0.438 9.816 1.00 0.00 C ATOM 329 O ALA A 154 2.473 0.637 9.497 1.00 0.00 O ATOM 330 CB ALA A 154 3.750 -1.855 7.925 1.00 0.00 C ATOM 0 H ALA A 154 1.058 -0.616 8.093 1.00 0.00 H new ATOM 0 HA ALA A 154 2.669 -2.568 9.644 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.723 -1.948 8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.551 -2.749 7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.750 -0.982 7.272 1.00 0.00 H new ATOM 336 N GLN A 155 3.703 -0.565 10.868 1.00 0.00 N ATOM 337 CA GLN A 155 4.017 0.622 11.714 1.00 0.00 C ATOM 338 C GLN A 155 5.511 0.928 11.616 1.00 0.00 C ATOM 339 O GLN A 155 6.322 0.041 11.440 1.00 0.00 O ATOM 340 CB GLN A 155 3.654 0.326 13.170 1.00 0.00 C ATOM 341 CG GLN A 155 3.830 1.596 14.003 1.00 0.00 C ATOM 342 CD GLN A 155 3.447 1.314 15.456 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.967 0.244 15.774 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.639 2.238 16.357 1.00 0.00 N ATOM 0 H GLN A 155 4.123 -1.441 11.179 1.00 0.00 H new ATOM 0 HA GLN A 155 3.441 1.480 11.366 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.625 -0.026 13.236 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.289 -0.470 13.560 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.863 1.938 13.949 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.208 2.396 13.601 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.042 3.136 16.089 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.386 2.062 17.329 1.00 0.00 H new ATOM 353 N VAL A 156 5.885 2.172 11.727 1.00 0.00 N ATOM 354 CA VAL A 156 7.332 2.510 11.639 1.00 0.00 C ATOM 355 C VAL A 156 7.983 2.269 12.997 1.00 0.00 C ATOM 356 O VAL A 156 7.575 2.821 13.999 1.00 0.00 O ATOM 357 CB VAL A 156 7.493 3.980 11.256 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.971 4.284 11.008 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.697 4.261 9.984 1.00 0.00 C ATOM 0 H VAL A 156 5.258 2.963 11.874 1.00 0.00 H new ATOM 0 HA VAL A 156 7.808 1.885 10.883 1.00 0.00 H new ATOM 0 HB VAL A 156 7.124 4.610 12.065 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.086 5.333 10.735 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.541 4.081 11.914 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.341 3.655 10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.810 5.309 9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.068 3.631 9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.643 4.043 10.159 1.00 0.00 H new ATOM 369 N VAL A 157 8.992 1.450 13.041 1.00 0.00 N ATOM 370 CA VAL A 157 9.667 1.175 14.335 1.00 0.00 C ATOM 371 C VAL A 157 10.799 2.182 14.542 1.00 0.00 C ATOM 372 O VAL A 157 11.118 2.549 15.655 1.00 0.00 O ATOM 373 CB VAL A 157 10.224 -0.246 14.321 1.00 0.00 C ATOM 374 CG1 VAL A 157 9.121 -1.212 13.898 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.387 -0.331 13.330 1.00 0.00 C ATOM 0 H VAL A 157 9.379 0.958 12.235 1.00 0.00 H new ATOM 0 HA VAL A 157 8.953 1.271 15.153 1.00 0.00 H new ATOM 0 HB VAL A 157 10.580 -0.510 15.317 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.513 -2.229 13.886 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.293 -1.150 14.604 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.768 -0.947 12.901 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.784 -1.346 13.321 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.034 -0.070 12.332 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.172 0.363 13.630 1.00 0.00 H new ATOM 385 N ARG A 158 11.410 2.636 13.479 1.00 0.00 N ATOM 386 CA ARG A 158 12.518 3.621 13.633 1.00 0.00 C ATOM 387 C ARG A 158 12.881 4.228 12.274 1.00 0.00 C ATOM 388 O ARG A 158 12.930 3.541 11.273 1.00 0.00 O ATOM 389 CB ARG A 158 13.745 2.919 14.215 1.00 0.00 C ATOM 390 CG ARG A 158 14.842 3.950 14.489 1.00 0.00 C ATOM 391 CD ARG A 158 16.100 3.239 14.992 1.00 0.00 C ATOM 392 NE ARG A 158 17.119 4.253 15.388 1.00 0.00 N ATOM 393 CZ ARG A 158 17.091 4.776 16.583 1.00 0.00 C ATOM 394 NH1 ARG A 158 17.985 5.662 16.928 1.00 0.00 N ATOM 395 NH2 ARG A 158 16.169 4.415 17.433 1.00 0.00 N ATOM 0 H ARG A 158 11.191 2.369 12.519 1.00 0.00 H new ATOM 0 HA ARG A 158 12.192 4.417 14.303 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.478 2.403 15.137 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.108 2.162 13.519 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.066 4.508 13.580 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.499 4.672 15.230 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.855 2.602 15.842 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.500 2.590 14.213 1.00 0.00 H new ATOM 0 HE ARG A 158 17.839 4.538 14.724 1.00 0.00 H new ATOM 0 HH11 ARG A 158 18.705 5.945 16.264 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.964 6.071 17.862 1.00 0.00 H new ATOM 0 HH21 ARG A 158 15.469 3.723 17.163 1.00 0.00 H new ATOM 0 HH22 ARG A 158 16.148 4.824 18.367 1.00 0.00 H new ATOM 409 N VAL A 159 13.163 5.506 12.241 1.00 0.00 N ATOM 410 CA VAL A 159 13.555 6.158 10.958 1.00 0.00 C ATOM 411 C VAL A 159 14.981 6.686 11.105 1.00 0.00 C ATOM 412 O VAL A 159 15.268 7.490 11.970 1.00 0.00 O ATOM 413 CB VAL A 159 12.605 7.322 10.653 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.043 8.014 9.358 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.182 6.785 10.483 1.00 0.00 C ATOM 0 H VAL A 159 13.138 6.126 13.050 1.00 0.00 H new ATOM 0 HA VAL A 159 13.500 5.438 10.141 1.00 0.00 H new ATOM 0 HB VAL A 159 12.631 8.037 11.475 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.367 8.842 9.141 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.058 8.395 9.474 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.016 7.299 8.536 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.505 7.611 10.266 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.159 6.071 9.660 1.00 0.00 H new ATOM 0 HG23 VAL A 159 10.868 6.290 11.402 1.00 0.00 H new ATOM 425 N THR A 160 15.884 6.234 10.279 1.00 0.00 N ATOM 426 CA THR A 160 17.291 6.708 10.391 1.00 0.00 C ATOM 427 C THR A 160 17.940 6.770 9.009 1.00 0.00 C ATOM 428 O THR A 160 17.405 6.279 8.034 1.00 0.00 O ATOM 429 CB THR A 160 18.078 5.752 11.290 1.00 0.00 C ATOM 430 OG1 THR A 160 19.326 6.341 11.628 1.00 0.00 O ATOM 431 CG2 THR A 160 18.312 4.432 10.554 1.00 0.00 C ATOM 0 H THR A 160 15.709 5.559 9.534 1.00 0.00 H new ATOM 0 HA THR A 160 17.298 7.708 10.825 1.00 0.00 H new ATOM 0 HB THR A 160 17.511 5.559 12.201 1.00 0.00 H new ATOM 0 HG1 THR A 160 19.830 5.730 12.205 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.873 3.752 11.196 1.00 0.00 H new ATOM 0 HG22 THR A 160 17.352 3.982 10.300 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.878 4.620 9.642 1.00 0.00 H new ATOM 439 N ARG A 161 19.093 7.374 8.923 1.00 0.00 N ATOM 440 CA ARG A 161 19.792 7.477 7.612 1.00 0.00 C ATOM 441 C ARG A 161 21.289 7.245 7.826 1.00 0.00 C ATOM 442 O ARG A 161 21.812 7.477 8.898 1.00 0.00 O ATOM 443 CB ARG A 161 19.579 8.881 7.044 1.00 0.00 C ATOM 444 CG ARG A 161 20.376 9.884 7.878 1.00 0.00 C ATOM 445 CD ARG A 161 19.921 11.304 7.546 1.00 0.00 C ATOM 446 NE ARG A 161 20.783 12.284 8.266 1.00 0.00 N ATOM 447 CZ ARG A 161 20.716 12.380 9.566 1.00 0.00 C ATOM 448 NH1 ARG A 161 21.473 13.236 10.196 1.00 0.00 N ATOM 449 NH2 ARG A 161 19.892 11.621 10.235 1.00 0.00 N ATOM 0 H ARG A 161 19.583 7.802 9.708 1.00 0.00 H new ATOM 0 HA ARG A 161 19.397 6.733 6.920 1.00 0.00 H new ATOM 0 HB2 ARG A 161 19.900 8.918 6.003 1.00 0.00 H new ATOM 0 HB3 ARG A 161 18.519 9.136 7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 161 20.232 9.684 8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 161 21.441 9.776 7.675 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.979 11.474 6.471 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.879 11.440 7.834 1.00 0.00 H new ATOM 0 HE ARG A 161 21.425 12.879 7.743 1.00 0.00 H new ATOM 0 HH11 ARG A 161 22.117 13.830 9.673 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.421 13.312 11.212 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.300 10.952 9.742 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.840 11.696 11.251 1.00 0.00 H new ATOM 463 N LYS A 162 21.985 6.795 6.819 1.00 0.00 N ATOM 464 CA LYS A 162 23.450 6.559 6.975 1.00 0.00 C ATOM 465 C LYS A 162 24.212 7.721 6.343 1.00 0.00 C ATOM 466 O LYS A 162 23.981 8.077 5.205 1.00 0.00 O ATOM 467 CB LYS A 162 23.839 5.252 6.280 1.00 0.00 C ATOM 468 CG LYS A 162 23.780 4.095 7.283 1.00 0.00 C ATOM 469 CD LYS A 162 22.331 3.865 7.713 1.00 0.00 C ATOM 470 CE LYS A 162 22.179 4.189 9.200 1.00 0.00 C ATOM 471 NZ LYS A 162 23.204 3.438 9.979 1.00 0.00 N ATOM 0 H LYS A 162 21.605 6.581 5.897 1.00 0.00 H new ATOM 0 HA LYS A 162 23.699 6.488 8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 162 23.164 5.058 5.446 1.00 0.00 H new ATOM 0 HB3 LYS A 162 24.843 5.335 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 162 24.185 3.189 6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 162 24.397 4.322 8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.662 4.492 7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 162 22.045 2.830 7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.295 5.260 9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.179 3.921 9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.822 3.201 10.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.451 2.563 9.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 24.055 4.026 10.090 1.00 0.00 H new ATOM 485 N ALA A 163 25.119 8.316 7.070 1.00 0.00 N ATOM 486 CA ALA A 163 25.893 9.460 6.510 1.00 0.00 C ATOM 487 C ALA A 163 27.343 9.035 6.274 1.00 0.00 C ATOM 488 O ALA A 163 27.795 8.030 6.785 1.00 0.00 O ATOM 489 CB ALA A 163 25.853 10.630 7.496 1.00 0.00 C ATOM 0 H ALA A 163 25.357 8.059 8.028 1.00 0.00 H new ATOM 0 HA ALA A 163 25.452 9.768 5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 163 26.418 11.468 7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 163 24.819 10.934 7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 163 26.293 10.322 8.444 1.00 0.00 H new ATOM 495 N PRO A 164 28.061 9.801 5.498 1.00 0.00 N ATOM 496 CA PRO A 164 29.490 9.515 5.168 1.00 0.00 C ATOM 497 C PRO A 164 30.409 9.725 6.370 1.00 0.00 C ATOM 498 O PRO A 164 30.265 10.678 7.111 1.00 0.00 O ATOM 499 CB PRO A 164 29.818 10.537 4.080 1.00 0.00 C ATOM 500 CG PRO A 164 28.890 11.669 4.343 1.00 0.00 C ATOM 501 CD PRO A 164 27.596 11.035 4.847 1.00 0.00 C ATOM 0 HA PRO A 164 29.635 8.479 4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 164 30.859 10.856 4.135 1.00 0.00 H new ATOM 0 HB3 PRO A 164 29.664 10.121 3.084 1.00 0.00 H new ATOM 0 HG2 PRO A 164 29.306 12.352 5.084 1.00 0.00 H new ATOM 0 HG3 PRO A 164 28.714 12.250 3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 164 27.073 11.687 5.546 1.00 0.00 H new ATOM 0 HD3 PRO A 164 26.905 10.824 4.030 1.00 0.00 H new ATOM 509 N SER A 165 31.360 8.859 6.566 1.00 0.00 N ATOM 510 CA SER A 165 32.284 9.040 7.716 1.00 0.00 C ATOM 511 C SER A 165 33.043 10.352 7.527 1.00 0.00 C ATOM 512 O SER A 165 33.337 11.059 8.472 1.00 0.00 O ATOM 513 CB SER A 165 33.270 7.874 7.776 1.00 0.00 C ATOM 514 OG SER A 165 32.547 6.650 7.822 1.00 0.00 O ATOM 0 H SER A 165 31.537 8.040 5.985 1.00 0.00 H new ATOM 0 HA SER A 165 31.719 9.068 8.648 1.00 0.00 H new ATOM 0 HB2 SER A 165 33.924 7.891 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 165 33.908 7.967 8.655 1.00 0.00 H new ATOM 0 HG SER A 165 33.176 5.900 7.859 1.00 0.00 H new ATOM 520 N ARG A 166 33.353 10.685 6.306 1.00 0.00 N ATOM 521 CA ARG A 166 34.083 11.952 6.031 1.00 0.00 C ATOM 522 C ARG A 166 33.547 12.554 4.731 1.00 0.00 C ATOM 523 O ARG A 166 33.051 13.663 4.704 1.00 0.00 O ATOM 524 CB ARG A 166 35.578 11.662 5.885 1.00 0.00 C ATOM 525 CG ARG A 166 36.124 11.125 7.209 1.00 0.00 C ATOM 526 CD ARG A 166 37.638 10.934 7.098 1.00 0.00 C ATOM 527 NE ARG A 166 38.138 10.223 8.308 1.00 0.00 N ATOM 528 CZ ARG A 166 38.283 10.872 9.431 1.00 0.00 C ATOM 529 NH1 ARG A 166 38.722 10.251 10.492 1.00 0.00 N ATOM 530 NH2 ARG A 166 37.991 12.142 9.495 1.00 0.00 N ATOM 0 H ARG A 166 33.130 10.129 5.481 1.00 0.00 H new ATOM 0 HA ARG A 166 33.936 12.652 6.853 1.00 0.00 H new ATOM 0 HB2 ARG A 166 35.742 10.935 5.090 1.00 0.00 H new ATOM 0 HB3 ARG A 166 36.110 12.570 5.602 1.00 0.00 H new ATOM 0 HG2 ARG A 166 35.893 11.818 8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 166 35.644 10.177 7.455 1.00 0.00 H new ATOM 0 HD2 ARG A 166 37.879 10.362 6.202 1.00 0.00 H new ATOM 0 HD3 ARG A 166 38.131 11.901 7.001 1.00 0.00 H new ATOM 0 HE ARG A 166 38.367 9.230 8.259 1.00 0.00 H new ATOM 0 HH11 ARG A 166 38.952 9.258 10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 166 38.835 10.758 11.370 1.00 0.00 H new ATOM 0 HH21 ARG A 166 37.649 12.629 8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 166 38.105 12.648 10.373 1.00 0.00 H new ATOM 544 N ASP A 167 33.635 11.823 3.652 1.00 0.00 N ATOM 545 CA ASP A 167 33.124 12.345 2.353 1.00 0.00 C ATOM 546 C ASP A 167 33.176 11.245 1.283 1.00 0.00 C ATOM 547 O ASP A 167 33.096 11.520 0.102 1.00 0.00 O ATOM 548 CB ASP A 167 33.984 13.530 1.908 1.00 0.00 C ATOM 549 CG ASP A 167 35.421 13.062 1.665 1.00 0.00 C ATOM 550 OD1 ASP A 167 35.630 11.861 1.604 1.00 0.00 O ATOM 551 OD2 ASP A 167 36.288 13.912 1.545 1.00 0.00 O ATOM 0 H ASP A 167 34.039 10.887 3.615 1.00 0.00 H new ATOM 0 HA ASP A 167 32.090 12.667 2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 167 33.575 13.967 0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 167 33.969 14.309 2.670 1.00 0.00 H new ATOM 556 N GLU A 168 33.310 10.005 1.683 1.00 0.00 N ATOM 557 CA GLU A 168 33.369 8.900 0.681 1.00 0.00 C ATOM 558 C GLU A 168 32.410 7.775 1.086 1.00 0.00 C ATOM 559 O GLU A 168 32.830 6.710 1.488 1.00 0.00 O ATOM 560 CB GLU A 168 34.795 8.350 0.618 1.00 0.00 C ATOM 561 CG GLU A 168 34.917 7.378 -0.558 1.00 0.00 C ATOM 562 CD GLU A 168 35.172 8.163 -1.845 1.00 0.00 C ATOM 563 OE1 GLU A 168 36.329 8.355 -2.179 1.00 0.00 O ATOM 564 OE2 GLU A 168 34.205 8.558 -2.476 1.00 0.00 O ATOM 0 H GLU A 168 33.381 9.712 2.657 1.00 0.00 H new ATOM 0 HA GLU A 168 33.077 9.286 -0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 168 35.507 9.168 0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 168 35.041 7.842 1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 168 35.732 6.676 -0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 168 34.004 6.790 -0.653 1.00 0.00 H new ATOM 571 N PRO A 169 31.130 8.009 0.970 1.00 0.00 N ATOM 572 CA PRO A 169 30.091 6.999 1.319 1.00 0.00 C ATOM 573 C PRO A 169 29.919 5.951 0.219 1.00 0.00 C ATOM 574 O PRO A 169 30.150 4.775 0.420 1.00 0.00 O ATOM 575 CB PRO A 169 28.817 7.829 1.459 1.00 0.00 C ATOM 576 CG PRO A 169 29.019 9.011 0.566 1.00 0.00 C ATOM 577 CD PRO A 169 30.529 9.267 0.498 1.00 0.00 C ATOM 0 HA PRO A 169 30.351 6.440 2.218 1.00 0.00 H new ATOM 0 HB2 PRO A 169 27.939 7.256 1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 169 28.660 8.138 2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 169 28.615 8.817 -0.428 1.00 0.00 H new ATOM 0 HG3 PRO A 169 28.497 9.884 0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 169 30.847 9.504 -0.517 1.00 0.00 H new ATOM 0 HD3 PRO A 169 30.819 10.108 1.128 1.00 0.00 H new ATOM 585 N CYS A 170 29.513 6.376 -0.943 1.00 0.00 N ATOM 586 CA CYS A 170 29.319 5.418 -2.066 1.00 0.00 C ATOM 587 C CYS A 170 29.126 6.198 -3.367 1.00 0.00 C ATOM 588 O CYS A 170 29.839 7.141 -3.650 1.00 0.00 O ATOM 589 CB CYS A 170 28.083 4.559 -1.796 1.00 0.00 C ATOM 590 SG CYS A 170 26.593 5.568 -1.993 1.00 0.00 S ATOM 0 H CYS A 170 29.306 7.350 -1.165 1.00 0.00 H new ATOM 0 HA CYS A 170 30.194 4.774 -2.153 1.00 0.00 H new ATOM 0 HB2 CYS A 170 28.057 3.714 -2.484 1.00 0.00 H new ATOM 0 HB3 CYS A 170 28.126 4.148 -0.788 1.00 0.00 H new ATOM 0 HG CYS A 170 25.541 4.838 -1.766 1.00 0.00 H new ATOM 596 N SER A 171 28.167 5.812 -4.161 1.00 0.00 N ATOM 597 CA SER A 171 27.925 6.529 -5.445 1.00 0.00 C ATOM 598 C SER A 171 27.467 7.961 -5.158 1.00 0.00 C ATOM 599 O SER A 171 27.709 8.866 -5.931 1.00 0.00 O ATOM 600 CB SER A 171 26.844 5.798 -6.241 1.00 0.00 C ATOM 601 OG SER A 171 25.599 5.926 -5.566 1.00 0.00 O ATOM 0 H SER A 171 27.539 5.030 -3.976 1.00 0.00 H new ATOM 0 HA SER A 171 28.849 6.555 -6.023 1.00 0.00 H new ATOM 0 HB2 SER A 171 26.771 6.215 -7.246 1.00 0.00 H new ATOM 0 HB3 SER A 171 27.105 4.745 -6.351 1.00 0.00 H new ATOM 0 HG SER A 171 24.902 5.460 -6.074 1.00 0.00 H new ATOM 607 N SER A 172 26.803 8.174 -4.054 1.00 0.00 N ATOM 608 CA SER A 172 26.328 9.548 -3.725 1.00 0.00 C ATOM 609 C SER A 172 27.529 10.458 -3.465 1.00 0.00 C ATOM 610 O SER A 172 28.553 10.025 -2.973 1.00 0.00 O ATOM 611 CB SER A 172 25.448 9.497 -2.477 1.00 0.00 C ATOM 612 OG SER A 172 24.356 8.615 -2.707 1.00 0.00 O ATOM 0 H SER A 172 26.569 7.457 -3.367 1.00 0.00 H new ATOM 0 HA SER A 172 25.751 9.941 -4.562 1.00 0.00 H new ATOM 0 HB2 SER A 172 26.031 9.157 -1.621 1.00 0.00 H new ATOM 0 HB3 SER A 172 25.080 10.494 -2.236 1.00 0.00 H new ATOM 0 HG SER A 172 23.791 8.579 -1.907 1.00 0.00 H new ATOM 618 N THR A 173 27.410 11.719 -3.788 1.00 0.00 N ATOM 619 CA THR A 173 28.542 12.662 -3.556 1.00 0.00 C ATOM 620 C THR A 173 28.197 13.596 -2.394 1.00 0.00 C ATOM 621 O THR A 173 29.043 14.307 -1.888 1.00 0.00 O ATOM 622 CB THR A 173 28.780 13.490 -4.820 1.00 0.00 C ATOM 623 OG1 THR A 173 28.926 12.620 -5.934 1.00 0.00 O ATOM 624 CG2 THR A 173 30.051 14.326 -4.653 1.00 0.00 C ATOM 0 H THR A 173 26.577 12.136 -4.203 1.00 0.00 H new ATOM 0 HA THR A 173 29.443 12.098 -3.314 1.00 0.00 H new ATOM 0 HB THR A 173 27.931 14.153 -4.985 1.00 0.00 H new ATOM 0 HG1 THR A 173 29.077 13.149 -6.745 1.00 0.00 H new ATOM 0 HG21 THR A 173 30.220 14.916 -5.554 1.00 0.00 H new ATOM 0 HG22 THR A 173 29.938 14.993 -3.799 1.00 0.00 H new ATOM 0 HG23 THR A 173 30.902 13.665 -4.487 1.00 0.00 H new ATOM 632 N SER A 174 26.961 13.603 -1.971 1.00 0.00 N ATOM 633 CA SER A 174 26.554 14.493 -0.844 1.00 0.00 C ATOM 634 C SER A 174 25.912 13.658 0.266 1.00 0.00 C ATOM 635 O SER A 174 25.283 12.649 0.014 1.00 0.00 O ATOM 636 CB SER A 174 25.546 15.525 -1.351 1.00 0.00 C ATOM 637 OG SER A 174 26.131 16.274 -2.408 1.00 0.00 O ATOM 0 H SER A 174 26.213 13.029 -2.359 1.00 0.00 H new ATOM 0 HA SER A 174 27.433 15.002 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 174 24.642 15.026 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 174 25.250 16.190 -0.540 1.00 0.00 H new ATOM 0 HG SER A 174 25.486 16.935 -2.736 1.00 0.00 H new ATOM 643 N ARG A 175 26.063 14.075 1.494 1.00 0.00 N ATOM 644 CA ARG A 175 25.459 13.310 2.621 1.00 0.00 C ATOM 645 C ARG A 175 23.933 13.447 2.565 1.00 0.00 C ATOM 646 O ARG A 175 23.416 14.460 2.137 1.00 0.00 O ATOM 647 CB ARG A 175 25.972 13.879 3.946 1.00 0.00 C ATOM 648 CG ARG A 175 25.501 15.326 4.094 1.00 0.00 C ATOM 649 CD ARG A 175 26.224 15.982 5.272 1.00 0.00 C ATOM 650 NE ARG A 175 27.520 16.550 4.805 1.00 0.00 N ATOM 651 CZ ARG A 175 27.545 17.700 4.189 1.00 0.00 C ATOM 652 NH1 ARG A 175 28.681 18.197 3.781 1.00 0.00 N ATOM 653 NH2 ARG A 175 26.434 18.354 3.983 1.00 0.00 N ATOM 0 H ARG A 175 26.579 14.912 1.765 1.00 0.00 H new ATOM 0 HA ARG A 175 25.734 12.258 2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 175 25.605 13.279 4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 175 27.061 13.834 3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 175 25.701 15.880 3.177 1.00 0.00 H new ATOM 0 HG3 ARG A 175 24.423 15.354 4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 175 25.603 16.769 5.701 1.00 0.00 H new ATOM 0 HD3 ARG A 175 26.399 15.249 6.059 1.00 0.00 H new ATOM 0 HE ARG A 175 28.388 16.040 4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 175 29.549 17.686 3.944 1.00 0.00 H new ATOM 0 HH12 ARG A 175 28.701 19.096 3.299 1.00 0.00 H new ATOM 0 HH21 ARG A 175 25.547 17.966 4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 175 26.453 19.253 3.502 1.00 0.00 H new ATOM 667 N PRO A 176 23.211 12.442 2.998 1.00 0.00 N ATOM 668 CA PRO A 176 21.720 12.470 2.994 1.00 0.00 C ATOM 669 C PRO A 176 21.166 13.603 3.864 1.00 0.00 C ATOM 670 O PRO A 176 21.716 13.932 4.896 1.00 0.00 O ATOM 671 CB PRO A 176 21.307 11.106 3.560 1.00 0.00 C ATOM 672 CG PRO A 176 22.520 10.562 4.237 1.00 0.00 C ATOM 673 CD PRO A 176 23.727 11.177 3.537 1.00 0.00 C ATOM 0 HA PRO A 176 21.327 12.650 1.993 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.480 11.209 4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.970 10.439 2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.517 10.815 5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.546 9.474 4.169 1.00 0.00 H new ATOM 0 HD2 PRO A 176 24.550 11.344 4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 176 24.104 10.529 2.746 1.00 0.00 H new ATOM 681 N ALA A 177 20.084 14.203 3.452 1.00 0.00 N ATOM 682 CA ALA A 177 19.499 15.317 4.252 1.00 0.00 C ATOM 683 C ALA A 177 18.000 15.418 3.970 1.00 0.00 C ATOM 684 O ALA A 177 17.231 15.871 4.795 1.00 0.00 O ATOM 685 CB ALA A 177 20.173 16.629 3.853 1.00 0.00 C ATOM 0 H ALA A 177 19.579 13.971 2.597 1.00 0.00 H new ATOM 0 HA ALA A 177 19.658 15.125 5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 177 19.749 17.447 4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 177 21.243 16.562 4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 177 20.008 16.815 2.792 1.00 0.00 H new ATOM 691 N LEU A 178 17.582 15.002 2.809 1.00 0.00 N ATOM 692 CA LEU A 178 16.136 15.076 2.465 1.00 0.00 C ATOM 693 C LEU A 178 15.401 13.892 3.092 1.00 0.00 C ATOM 694 O LEU A 178 15.969 12.841 3.308 1.00 0.00 O ATOM 695 CB LEU A 178 15.973 15.026 0.946 1.00 0.00 C ATOM 696 CG LEU A 178 16.785 16.153 0.308 1.00 0.00 C ATOM 697 CD1 LEU A 178 16.570 16.144 -1.207 1.00 0.00 C ATOM 698 CD2 LEU A 178 16.326 17.498 0.877 1.00 0.00 C ATOM 0 H LEU A 178 18.181 14.613 2.081 1.00 0.00 H new ATOM 0 HA LEU A 178 15.719 16.007 2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 178 16.309 14.061 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 178 14.921 15.126 0.679 1.00 0.00 H new ATOM 0 HG LEU A 178 17.843 16.006 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 178 17.149 16.948 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 178 16.895 15.187 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 178 15.512 16.291 -1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 178 16.905 18.302 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 178 15.268 17.644 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 178 16.478 17.507 1.956 1.00 0.00 H new ATOM 710 N GLU A 179 14.140 14.053 3.382 1.00 0.00 N ATOM 711 CA GLU A 179 13.374 12.932 3.991 1.00 0.00 C ATOM 712 C GLU A 179 13.472 11.715 3.072 1.00 0.00 C ATOM 713 O GLU A 179 13.540 10.589 3.520 1.00 0.00 O ATOM 714 CB GLU A 179 11.908 13.340 4.148 1.00 0.00 C ATOM 715 CG GLU A 179 11.806 14.508 5.132 1.00 0.00 C ATOM 716 CD GLU A 179 10.334 14.873 5.340 1.00 0.00 C ATOM 717 OE1 GLU A 179 10.063 15.672 6.222 1.00 0.00 O ATOM 718 OE2 GLU A 179 9.505 14.347 4.616 1.00 0.00 O ATOM 0 H GLU A 179 13.609 14.909 3.224 1.00 0.00 H new ATOM 0 HA GLU A 179 13.784 12.690 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.494 13.628 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.321 12.495 4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.262 14.236 6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.355 15.369 4.749 1.00 0.00 H new ATOM 725 N GLU A 180 13.497 11.936 1.788 1.00 0.00 N ATOM 726 CA GLU A 180 13.610 10.799 0.836 1.00 0.00 C ATOM 727 C GLU A 180 15.033 10.240 0.892 1.00 0.00 C ATOM 728 O GLU A 180 15.303 9.146 0.438 1.00 0.00 O ATOM 729 CB GLU A 180 13.306 11.293 -0.582 1.00 0.00 C ATOM 730 CG GLU A 180 14.399 12.269 -1.031 1.00 0.00 C ATOM 731 CD GLU A 180 14.020 12.867 -2.387 1.00 0.00 C ATOM 732 OE1 GLU A 180 13.022 12.440 -2.944 1.00 0.00 O ATOM 733 OE2 GLU A 180 14.735 13.743 -2.848 1.00 0.00 O ATOM 0 H GLU A 180 13.444 12.859 1.356 1.00 0.00 H new ATOM 0 HA GLU A 180 12.900 10.017 1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.254 10.448 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 180 12.333 11.784 -0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 180 14.520 13.062 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 180 15.356 11.752 -1.104 1.00 0.00 H new ATOM 740 N ASP A 181 15.945 10.994 1.439 1.00 0.00 N ATOM 741 CA ASP A 181 17.359 10.529 1.522 1.00 0.00 C ATOM 742 C ASP A 181 17.596 9.803 2.849 1.00 0.00 C ATOM 743 O ASP A 181 18.717 9.682 3.302 1.00 0.00 O ATOM 744 CB ASP A 181 18.294 11.736 1.428 1.00 0.00 C ATOM 745 CG ASP A 181 18.178 12.367 0.040 1.00 0.00 C ATOM 746 OD1 ASP A 181 17.619 11.726 -0.835 1.00 0.00 O ATOM 747 OD2 ASP A 181 18.649 13.480 -0.126 1.00 0.00 O ATOM 0 H ASP A 181 15.771 11.918 1.835 1.00 0.00 H new ATOM 0 HA ASP A 181 17.559 9.842 0.700 1.00 0.00 H new ATOM 0 HB2 ASP A 181 18.038 12.468 2.194 1.00 0.00 H new ATOM 0 HB3 ASP A 181 19.323 11.427 1.614 1.00 0.00 H new ATOM 752 N VAL A 182 16.554 9.320 3.477 1.00 0.00 N ATOM 753 CA VAL A 182 16.729 8.604 4.779 1.00 0.00 C ATOM 754 C VAL A 182 16.207 7.172 4.655 1.00 0.00 C ATOM 755 O VAL A 182 15.561 6.813 3.692 1.00 0.00 O ATOM 756 CB VAL A 182 15.957 9.322 5.892 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.272 10.816 5.867 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.452 9.114 5.699 1.00 0.00 C ATOM 0 H VAL A 182 15.592 9.390 3.146 1.00 0.00 H new ATOM 0 HA VAL A 182 17.790 8.592 5.028 1.00 0.00 H new ATOM 0 HB VAL A 182 16.259 8.908 6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.719 11.318 6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.341 10.965 6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 182 15.981 11.233 4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.909 9.627 6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.150 9.519 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.225 8.049 5.733 1.00 0.00 H new ATOM 768 N ILE A 183 16.492 6.352 5.629 1.00 0.00 N ATOM 769 CA ILE A 183 16.025 4.940 5.579 1.00 0.00 C ATOM 770 C ILE A 183 14.866 4.771 6.561 1.00 0.00 C ATOM 771 O ILE A 183 14.873 5.330 7.641 1.00 0.00 O ATOM 772 CB ILE A 183 17.173 4.017 5.986 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.404 4.336 5.135 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.763 2.560 5.762 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.602 3.539 5.651 1.00 0.00 C ATOM 0 H ILE A 183 17.030 6.601 6.459 1.00 0.00 H new ATOM 0 HA ILE A 183 15.697 4.689 4.570 1.00 0.00 H new ATOM 0 HB ILE A 183 17.406 4.169 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 183 18.212 4.088 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.620 5.404 5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.582 1.903 6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.884 2.333 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 183 16.530 2.405 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 183 20.479 3.766 5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.799 3.809 6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 183 19.384 2.473 5.588 1.00 0.00 H new ATOM 787 N TYR A 184 13.864 4.017 6.194 1.00 0.00 N ATOM 788 CA TYR A 184 12.699 3.828 7.104 1.00 0.00 C ATOM 789 C TYR A 184 12.586 2.357 7.506 1.00 0.00 C ATOM 790 O TYR A 184 12.673 1.467 6.683 1.00 0.00 O ATOM 791 CB TYR A 184 11.418 4.245 6.376 1.00 0.00 C ATOM 792 CG TYR A 184 11.525 5.688 5.946 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.193 6.711 6.841 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.954 6.002 4.651 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.289 8.049 6.441 1.00 0.00 C ATOM 796 CE2 TYR A 184 12.050 7.340 4.251 1.00 0.00 C ATOM 797 CZ TYR A 184 11.718 8.364 5.147 1.00 0.00 C ATOM 798 OH TYR A 184 11.813 9.683 4.754 1.00 0.00 O ATOM 0 H TYR A 184 13.803 3.524 5.303 1.00 0.00 H new ATOM 0 HA TYR A 184 12.839 4.438 7.996 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.258 3.607 5.507 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.557 4.113 7.031 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.863 6.468 7.840 1.00 0.00 H new ATOM 0 HD2 TYR A 184 12.211 5.212 3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 184 11.032 8.839 7.132 1.00 0.00 H new ATOM 0 HE2 TYR A 184 12.380 7.583 3.252 1.00 0.00 H new ATOM 0 HH TYR A 184 12.319 9.739 3.917 1.00 0.00 H new ATOM 808 N HIS A 185 12.380 2.100 8.770 1.00 0.00 N ATOM 809 CA HIS A 185 12.245 0.694 9.237 1.00 0.00 C ATOM 810 C HIS A 185 10.788 0.454 9.631 1.00 0.00 C ATOM 811 O HIS A 185 10.263 1.113 10.509 1.00 0.00 O ATOM 812 CB HIS A 185 13.140 0.475 10.461 1.00 0.00 C ATOM 813 CG HIS A 185 14.580 0.715 10.091 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.596 -0.145 10.485 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.190 1.710 9.368 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.753 0.346 10.002 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.560 1.472 9.316 1.00 0.00 N ATOM 0 H HIS A 185 12.299 2.808 9.500 1.00 0.00 H new ATOM 0 HA HIS A 185 12.542 0.006 8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.844 1.150 11.264 1.00 0.00 H new ATOM 0 HB3 HIS A 185 13.016 -0.541 10.836 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.685 2.548 8.910 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.718 -0.116 10.152 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.268 2.040 8.851 1.00 0.00 H new ATOM 826 N VAL A 186 10.126 -0.474 8.987 1.00 0.00 N ATOM 827 CA VAL A 186 8.698 -0.737 9.325 1.00 0.00 C ATOM 828 C VAL A 186 8.473 -2.232 9.552 1.00 0.00 C ATOM 829 O VAL A 186 9.157 -3.069 8.998 1.00 0.00 O ATOM 830 CB VAL A 186 7.813 -0.271 8.168 1.00 0.00 C ATOM 831 CG1 VAL A 186 8.014 1.227 7.940 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.198 -1.035 6.898 1.00 0.00 C ATOM 0 H VAL A 186 10.512 -1.058 8.245 1.00 0.00 H new ATOM 0 HA VAL A 186 8.445 -0.195 10.236 1.00 0.00 H new ATOM 0 HB VAL A 186 6.768 -0.463 8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.383 1.557 7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.744 1.772 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.059 1.421 7.697 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.569 -0.706 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.244 -0.840 6.659 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.056 -2.104 7.059 1.00 0.00 H new ATOM 842 N LYS A 187 7.501 -2.564 10.356 1.00 0.00 N ATOM 843 CA LYS A 187 7.191 -3.995 10.625 1.00 0.00 C ATOM 844 C LYS A 187 5.723 -4.256 10.291 1.00 0.00 C ATOM 845 O LYS A 187 4.899 -3.365 10.341 1.00 0.00 O ATOM 846 CB LYS A 187 7.456 -4.321 12.098 1.00 0.00 C ATOM 847 CG LYS A 187 8.963 -4.334 12.349 1.00 0.00 C ATOM 848 CD LYS A 187 9.236 -4.832 13.773 1.00 0.00 C ATOM 849 CE LYS A 187 10.699 -4.570 14.148 1.00 0.00 C ATOM 850 NZ LYS A 187 11.386 -5.867 14.407 1.00 0.00 N ATOM 0 H LYS A 187 6.902 -1.897 10.843 1.00 0.00 H new ATOM 0 HA LYS A 187 7.827 -4.629 10.008 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.975 -3.581 12.738 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.025 -5.290 12.351 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.458 -4.980 11.624 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.374 -3.333 12.217 1.00 0.00 H new ATOM 0 HD2 LYS A 187 8.575 -4.326 14.477 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.019 -5.898 13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.202 -4.035 13.343 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.751 -3.936 15.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.363 -5.819 14.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.397 -6.056 15.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.878 -6.632 13.919 1.00 0.00 H new ATOM 864 N TYR A 188 5.387 -5.465 9.940 1.00 0.00 N ATOM 865 CA TYR A 188 3.970 -5.765 9.594 1.00 0.00 C ATOM 866 C TYR A 188 3.216 -6.163 10.863 1.00 0.00 C ATOM 867 O TYR A 188 3.585 -7.095 11.550 1.00 0.00 O ATOM 868 CB TYR A 188 3.928 -6.921 8.593 1.00 0.00 C ATOM 869 CG TYR A 188 5.080 -6.788 7.625 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.337 -5.561 7.005 1.00 0.00 C ATOM 871 CD2 TYR A 188 5.893 -7.895 7.351 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.407 -5.439 6.109 1.00 0.00 C ATOM 873 CE2 TYR A 188 6.962 -7.773 6.456 1.00 0.00 C ATOM 874 CZ TYR A 188 7.220 -6.545 5.836 1.00 0.00 C ATOM 875 OH TYR A 188 8.274 -6.425 4.954 1.00 0.00 O ATOM 0 H TYR A 188 6.029 -6.255 9.878 1.00 0.00 H new ATOM 0 HA TYR A 188 3.504 -4.884 9.153 1.00 0.00 H new ATOM 0 HB2 TYR A 188 3.988 -7.874 9.118 1.00 0.00 H new ATOM 0 HB3 TYR A 188 2.982 -6.914 8.052 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.710 -4.707 7.217 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.695 -8.842 7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.604 -4.492 5.629 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.588 -8.627 6.244 1.00 0.00 H new ATOM 0 HH TYR A 188 8.794 -7.256 4.951 1.00 0.00 H new ATOM 885 N ASP A 189 2.160 -5.465 11.179 1.00 0.00 N ATOM 886 CA ASP A 189 1.387 -5.805 12.405 1.00 0.00 C ATOM 887 C ASP A 189 0.875 -7.243 12.294 1.00 0.00 C ATOM 888 O ASP A 189 0.851 -7.981 13.258 1.00 0.00 O ATOM 889 CB ASP A 189 0.203 -4.847 12.545 1.00 0.00 C ATOM 890 CG ASP A 189 0.720 -3.431 12.805 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.895 -3.297 13.105 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.067 -2.505 12.699 1.00 0.00 O ATOM 0 H ASP A 189 1.800 -4.676 10.642 1.00 0.00 H new ATOM 0 HA ASP A 189 2.029 -5.713 13.281 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.401 -4.864 11.638 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.442 -5.166 13.364 1.00 0.00 H new ATOM 897 N ASP A 190 0.467 -7.644 11.121 1.00 0.00 N ATOM 898 CA ASP A 190 -0.041 -9.033 10.940 1.00 0.00 C ATOM 899 C ASP A 190 1.079 -10.038 11.222 1.00 0.00 C ATOM 900 O ASP A 190 0.854 -11.084 11.798 1.00 0.00 O ATOM 901 CB ASP A 190 -0.528 -9.211 9.500 1.00 0.00 C ATOM 902 CG ASP A 190 -1.758 -8.333 9.263 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.315 -7.854 10.236 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.122 -8.156 8.111 1.00 0.00 O ATOM 0 H ASP A 190 0.464 -7.068 10.279 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.864 -9.207 11.633 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.264 -8.941 8.801 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.774 -10.257 9.315 1.00 0.00 H new ATOM 909 N TYR A 191 2.282 -9.736 10.807 1.00 0.00 N ATOM 910 CA TYR A 191 3.414 -10.682 11.037 1.00 0.00 C ATOM 911 C TYR A 191 4.619 -9.931 11.614 1.00 0.00 C ATOM 912 O TYR A 191 5.566 -9.639 10.911 1.00 0.00 O ATOM 913 CB TYR A 191 3.810 -11.320 9.704 1.00 0.00 C ATOM 914 CG TYR A 191 2.620 -12.035 9.114 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.264 -13.307 9.581 1.00 0.00 C ATOM 916 CD2 TYR A 191 1.871 -11.427 8.099 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.159 -13.969 9.033 1.00 0.00 C ATOM 918 CE2 TYR A 191 0.766 -12.090 7.551 1.00 0.00 C ATOM 919 CZ TYR A 191 0.411 -13.361 8.018 1.00 0.00 C ATOM 920 OH TYR A 191 -0.678 -14.015 7.478 1.00 0.00 O ATOM 0 H TYR A 191 2.529 -8.875 10.319 1.00 0.00 H new ATOM 0 HA TYR A 191 3.102 -11.451 11.743 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.166 -10.555 9.014 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.631 -12.021 9.854 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.842 -13.777 10.363 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.146 -10.447 7.739 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.884 -14.949 9.393 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.188 -11.621 6.768 1.00 0.00 H new ATOM 0 HH TYR A 191 -1.086 -13.454 6.786 1.00 0.00 H new ATOM 930 N PRO A 192 4.590 -9.622 12.885 1.00 0.00 N ATOM 931 CA PRO A 192 5.704 -8.898 13.557 1.00 0.00 C ATOM 932 C PRO A 192 6.899 -9.815 13.841 1.00 0.00 C ATOM 933 O PRO A 192 8.001 -9.362 14.079 1.00 0.00 O ATOM 934 CB PRO A 192 5.081 -8.401 14.862 1.00 0.00 C ATOM 935 CG PRO A 192 3.950 -9.334 15.153 1.00 0.00 C ATOM 936 CD PRO A 192 3.495 -9.932 13.818 1.00 0.00 C ATOM 0 HA PRO A 192 6.102 -8.095 12.936 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.811 -8.407 15.671 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.726 -7.375 14.760 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.268 -10.120 15.838 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.129 -8.804 15.636 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.334 -11.007 13.899 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.554 -9.493 13.486 1.00 0.00 H new ATOM 944 N GLU A 193 6.683 -11.102 13.819 1.00 0.00 N ATOM 945 CA GLU A 193 7.796 -12.059 14.088 1.00 0.00 C ATOM 946 C GLU A 193 8.864 -11.935 12.998 1.00 0.00 C ATOM 947 O GLU A 193 10.020 -12.241 13.213 1.00 0.00 O ATOM 948 CB GLU A 193 7.245 -13.486 14.101 1.00 0.00 C ATOM 949 CG GLU A 193 6.264 -13.644 15.264 1.00 0.00 C ATOM 950 CD GLU A 193 5.764 -15.089 15.318 1.00 0.00 C ATOM 951 OE1 GLU A 193 6.049 -15.829 14.391 1.00 0.00 O ATOM 952 OE2 GLU A 193 5.106 -15.432 16.287 1.00 0.00 O ATOM 0 H GLU A 193 5.780 -11.534 13.625 1.00 0.00 H new ATOM 0 HA GLU A 193 8.243 -11.829 15.055 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.744 -13.702 13.157 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.061 -14.201 14.200 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.751 -13.381 16.203 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.423 -12.962 15.140 1.00 0.00 H new ATOM 959 N ASN A 194 8.487 -11.502 11.827 1.00 0.00 N ATOM 960 CA ASN A 194 9.480 -11.373 10.723 1.00 0.00 C ATOM 961 C ASN A 194 10.723 -10.634 11.225 1.00 0.00 C ATOM 962 O ASN A 194 11.833 -10.932 10.828 1.00 0.00 O ATOM 963 CB ASN A 194 8.857 -10.590 9.565 1.00 0.00 C ATOM 964 CG ASN A 194 9.743 -10.719 8.325 1.00 0.00 C ATOM 965 OD1 ASN A 194 10.595 -11.582 8.260 1.00 0.00 O ATOM 966 ND2 ASN A 194 9.575 -9.891 7.330 1.00 0.00 N ATOM 0 H ASN A 194 7.533 -11.232 11.586 1.00 0.00 H new ATOM 0 HA ASN A 194 9.766 -12.368 10.381 1.00 0.00 H new ATOM 0 HB2 ASN A 194 7.858 -10.970 9.352 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.748 -9.541 9.839 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.159 -9.969 6.498 1.00 0.00 H new ATOM 0 HD22 ASN A 194 8.859 -9.166 7.385 1.00 0.00 H new ATOM 973 N GLY A 195 10.549 -9.675 12.095 1.00 0.00 N ATOM 974 CA GLY A 195 11.723 -8.917 12.622 1.00 0.00 C ATOM 975 C GLY A 195 11.624 -7.455 12.187 1.00 0.00 C ATOM 976 O GLY A 195 10.614 -6.810 12.385 1.00 0.00 O ATOM 0 H GLY A 195 9.644 -9.383 12.464 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.753 -8.982 13.710 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.649 -9.356 12.251 1.00 0.00 H new ATOM 980 N VAL A 196 12.665 -6.927 11.595 1.00 0.00 N ATOM 981 CA VAL A 196 12.632 -5.505 11.147 1.00 0.00 C ATOM 982 C VAL A 196 12.884 -5.435 9.638 1.00 0.00 C ATOM 983 O VAL A 196 13.790 -6.055 9.117 1.00 0.00 O ATOM 984 CB VAL A 196 13.712 -4.717 11.893 1.00 0.00 C ATOM 985 CG1 VAL A 196 15.097 -5.233 11.496 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.599 -3.231 11.540 1.00 0.00 C ATOM 0 H VAL A 196 13.536 -7.421 11.403 1.00 0.00 H new ATOM 0 HA VAL A 196 11.654 -5.074 11.364 1.00 0.00 H new ATOM 0 HB VAL A 196 13.574 -4.847 12.966 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.862 -4.669 12.030 1.00 0.00 H new ATOM 0 HG12 VAL A 196 15.179 -6.289 11.753 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.237 -5.109 10.422 1.00 0.00 H new ATOM 0 HG21 VAL A 196 14.368 -2.671 12.072 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.733 -3.101 10.466 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.615 -2.862 11.831 1.00 0.00 H new ATOM 996 N VAL A 197 12.080 -4.683 8.934 1.00 0.00 N ATOM 997 CA VAL A 197 12.254 -4.562 7.457 1.00 0.00 C ATOM 998 C VAL A 197 12.763 -3.160 7.116 1.00 0.00 C ATOM 999 O VAL A 197 12.289 -2.176 7.650 1.00 0.00 O ATOM 1000 CB VAL A 197 10.909 -4.800 6.768 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.100 -4.785 5.251 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.351 -6.158 7.198 1.00 0.00 C ATOM 0 H VAL A 197 11.305 -4.144 9.321 1.00 0.00 H new ATOM 0 HA VAL A 197 12.976 -5.302 7.112 1.00 0.00 H new ATOM 0 HB VAL A 197 10.212 -4.012 7.052 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.141 -4.955 4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.498 -3.818 4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.798 -5.572 4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.393 -6.329 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.050 -6.945 6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.213 -6.169 8.279 1.00 0.00 H new ATOM 1012 N GLN A 198 13.721 -3.058 6.231 1.00 0.00 N ATOM 1013 CA GLN A 198 14.253 -1.714 5.858 1.00 0.00 C ATOM 1014 C GLN A 198 13.908 -1.428 4.395 1.00 0.00 C ATOM 1015 O GLN A 198 14.290 -2.160 3.504 1.00 0.00 O ATOM 1016 CB GLN A 198 15.777 -1.696 6.026 1.00 0.00 C ATOM 1017 CG GLN A 198 16.208 -2.810 6.986 1.00 0.00 C ATOM 1018 CD GLN A 198 15.321 -2.790 8.231 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.135 -1.759 8.843 1.00 0.00 O ATOM 1020 NE2 GLN A 198 14.760 -3.898 8.630 1.00 0.00 N ATOM 0 H GLN A 198 14.157 -3.846 5.752 1.00 0.00 H new ATOM 0 HA GLN A 198 13.808 -0.956 6.503 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.260 -1.831 5.058 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.098 -0.728 6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.134 -3.778 6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.252 -2.675 7.269 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.917 -4.764 8.114 1.00 0.00 H new ATOM 0 HE22 GLN A 198 14.164 -3.899 9.458 1.00 0.00 H new ATOM 1029 N MET A 199 13.189 -0.371 4.138 1.00 0.00 N ATOM 1030 CA MET A 199 12.825 -0.049 2.730 1.00 0.00 C ATOM 1031 C MET A 199 12.845 1.466 2.520 1.00 0.00 C ATOM 1032 O MET A 199 12.824 2.236 3.461 1.00 0.00 O ATOM 1033 CB MET A 199 11.431 -0.597 2.423 1.00 0.00 C ATOM 1034 CG MET A 199 11.467 -2.125 2.467 1.00 0.00 C ATOM 1035 SD MET A 199 9.896 -2.785 1.860 1.00 0.00 S ATOM 1036 CE MET A 199 8.828 -2.005 3.094 1.00 0.00 C ATOM 0 H MET A 199 12.839 0.282 4.839 1.00 0.00 H new ATOM 0 HA MET A 199 13.549 -0.509 2.058 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.711 -0.218 3.148 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.103 -0.258 1.441 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.290 -2.497 1.857 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.647 -2.466 3.487 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.167 -2.755 3.530 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.442 -1.562 3.879 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.230 -1.227 2.619 1.00 0.00 H new ATOM 1046 N ASN A 200 12.882 1.899 1.289 1.00 0.00 N ATOM 1047 CA ASN A 200 12.899 3.362 1.009 1.00 0.00 C ATOM 1048 C ASN A 200 11.462 3.887 0.953 1.00 0.00 C ATOM 1049 O ASN A 200 10.514 3.127 0.935 1.00 0.00 O ATOM 1050 CB ASN A 200 13.593 3.618 -0.331 1.00 0.00 C ATOM 1051 CG ASN A 200 12.851 2.875 -1.445 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.222 2.961 -2.599 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.812 2.144 -1.147 1.00 0.00 N ATOM 0 H ASN A 200 12.901 1.300 0.463 1.00 0.00 H new ATOM 0 HA ASN A 200 13.442 3.878 1.801 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.612 4.687 -0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.629 3.283 -0.285 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.312 1.645 -1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.500 2.072 -0.179 1.00 0.00 H new ATOM 1060 N SER A 201 11.294 5.181 0.932 1.00 0.00 N ATOM 1061 CA SER A 201 9.918 5.752 0.886 1.00 0.00 C ATOM 1062 C SER A 201 9.227 5.348 -0.419 1.00 0.00 C ATOM 1063 O SER A 201 8.019 5.242 -0.484 1.00 0.00 O ATOM 1064 CB SER A 201 9.998 7.276 0.968 1.00 0.00 C ATOM 1065 OG SER A 201 10.596 7.779 -0.221 1.00 0.00 O ATOM 0 H SER A 201 12.049 5.867 0.945 1.00 0.00 H new ATOM 0 HA SER A 201 9.343 5.368 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 201 9.001 7.698 1.094 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.583 7.575 1.838 1.00 0.00 H new ATOM 0 HG SER A 201 10.648 8.756 -0.173 1.00 0.00 H new ATOM 1071 N ARG A 202 9.982 5.127 -1.459 1.00 0.00 N ATOM 1072 CA ARG A 202 9.367 4.737 -2.756 1.00 0.00 C ATOM 1073 C ARG A 202 8.566 3.444 -2.586 1.00 0.00 C ATOM 1074 O ARG A 202 7.539 3.254 -3.208 1.00 0.00 O ATOM 1075 CB ARG A 202 10.474 4.521 -3.788 1.00 0.00 C ATOM 1076 CG ARG A 202 11.208 5.840 -4.033 1.00 0.00 C ATOM 1077 CD ARG A 202 12.249 5.650 -5.139 1.00 0.00 C ATOM 1078 NE ARG A 202 13.105 6.866 -5.228 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.788 7.104 -6.314 1.00 0.00 C ATOM 1080 NH1 ARG A 202 14.539 8.168 -6.393 1.00 0.00 N ATOM 1081 NH2 ARG A 202 13.722 6.277 -7.321 1.00 0.00 N ATOM 0 H ARG A 202 10.999 5.200 -1.466 1.00 0.00 H new ATOM 0 HA ARG A 202 8.696 5.528 -3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.173 3.764 -3.434 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.049 4.151 -4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.497 6.616 -4.318 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.694 6.174 -3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.863 4.774 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.753 5.470 -6.093 1.00 0.00 H new ATOM 0 HE ARG A 202 13.157 7.512 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.592 8.814 -5.606 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.073 8.354 -7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.136 5.444 -7.259 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.256 6.463 -8.170 1.00 0.00 H new ATOM 1095 N ASP A 203 9.027 2.549 -1.756 1.00 0.00 N ATOM 1096 CA ASP A 203 8.291 1.267 -1.558 1.00 0.00 C ATOM 1097 C ASP A 203 7.367 1.376 -0.342 1.00 0.00 C ATOM 1098 O ASP A 203 6.689 0.433 0.014 1.00 0.00 O ATOM 1099 CB ASP A 203 9.296 0.135 -1.332 1.00 0.00 C ATOM 1100 CG ASP A 203 10.109 -0.090 -2.608 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.715 0.434 -3.638 1.00 0.00 O ATOM 1102 OD2 ASP A 203 11.112 -0.781 -2.534 1.00 0.00 O ATOM 0 H ASP A 203 9.881 2.649 -1.207 1.00 0.00 H new ATOM 0 HA ASP A 203 7.692 1.058 -2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.960 0.384 -0.504 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.772 -0.780 -1.056 1.00 0.00 H new ATOM 1107 N VAL A 204 7.337 2.516 0.298 1.00 0.00 N ATOM 1108 CA VAL A 204 6.458 2.683 1.492 1.00 0.00 C ATOM 1109 C VAL A 204 5.498 3.854 1.263 1.00 0.00 C ATOM 1110 O VAL A 204 5.890 4.910 0.808 1.00 0.00 O ATOM 1111 CB VAL A 204 7.323 2.960 2.724 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.434 3.064 3.964 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.321 1.815 2.909 1.00 0.00 C ATOM 0 H VAL A 204 7.884 3.339 0.045 1.00 0.00 H new ATOM 0 HA VAL A 204 5.881 1.772 1.650 1.00 0.00 H new ATOM 0 HB VAL A 204 7.861 3.898 2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.052 3.261 4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.721 3.878 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.894 2.127 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.939 2.009 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.780 0.879 3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.957 1.740 2.027 1.00 0.00 H new ATOM 1123 N ARG A 205 4.242 3.671 1.577 1.00 0.00 N ATOM 1124 CA ARG A 205 3.249 4.769 1.381 1.00 0.00 C ATOM 1125 C ARG A 205 2.464 4.991 2.677 1.00 0.00 C ATOM 1126 O ARG A 205 2.315 4.095 3.483 1.00 0.00 O ATOM 1127 CB ARG A 205 2.286 4.388 0.253 1.00 0.00 C ATOM 1128 CG ARG A 205 3.061 4.281 -1.061 1.00 0.00 C ATOM 1129 CD ARG A 205 2.089 4.011 -2.211 1.00 0.00 C ATOM 1130 NE ARG A 205 2.858 3.681 -3.444 1.00 0.00 N ATOM 1131 CZ ARG A 205 3.543 4.609 -4.054 1.00 0.00 C ATOM 1132 NH1 ARG A 205 4.216 4.319 -5.134 1.00 0.00 N ATOM 1133 NH2 ARG A 205 3.554 5.826 -3.585 1.00 0.00 N ATOM 0 H ARG A 205 3.860 2.807 1.961 1.00 0.00 H new ATOM 0 HA ARG A 205 3.771 5.689 1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.800 3.439 0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.498 5.136 0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.612 5.203 -1.246 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.796 3.479 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.424 3.187 -1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.462 4.885 -2.384 1.00 0.00 H new ATOM 0 HE ARG A 205 2.849 2.729 -3.811 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.206 3.367 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 205 4.752 5.044 -5.611 1.00 0.00 H new ATOM 0 HH21 ARG A 205 3.027 6.052 -2.741 1.00 0.00 H new ATOM 0 HH22 ARG A 205 4.089 6.551 -4.062 1.00 0.00 H new ATOM 1147 N ALA A 206 1.968 6.180 2.886 1.00 0.00 N ATOM 1148 CA ALA A 206 1.199 6.465 4.132 1.00 0.00 C ATOM 1149 C ALA A 206 -0.045 5.576 4.191 1.00 0.00 C ATOM 1150 O ALA A 206 -0.614 5.219 3.179 1.00 0.00 O ATOM 1151 CB ALA A 206 0.776 7.935 4.147 1.00 0.00 C ATOM 0 H ALA A 206 2.062 6.969 2.246 1.00 0.00 H new ATOM 0 HA ALA A 206 1.830 6.257 4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.214 8.143 5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.662 8.569 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 206 0.150 8.142 3.279 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.472 5.214 5.374 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.677 4.347 5.494 1.00 0.00 C ATOM 1159 C ARG A 207 -2.913 5.116 5.019 1.00 0.00 C ATOM 1160 O ARG A 207 -3.092 6.278 5.329 1.00 0.00 O ATOM 1161 CB ARG A 207 -1.865 3.933 6.955 1.00 0.00 C ATOM 1162 CG ARG A 207 -2.996 2.907 7.053 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.221 2.535 8.521 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.237 1.449 8.607 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.510 1.742 8.588 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.399 0.791 8.664 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -5.890 2.987 8.493 1.00 0.00 N ATOM 0 H ARG A 207 -0.038 5.481 6.258 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.545 3.458 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -0.940 3.509 7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.098 4.806 7.564 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -3.911 3.317 6.626 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.745 2.017 6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.284 2.208 8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.557 3.408 9.081 1.00 0.00 H new ATOM 0 HE ARG A 207 -3.939 0.476 8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.100 -0.181 8.738 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.393 1.020 8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.193 3.730 8.434 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -6.884 3.217 8.478 1.00 0.00 H new ATOM 1181 N ALA A 208 -3.767 4.474 4.269 1.00 0.00 N ATOM 1182 CA ALA A 208 -4.991 5.161 3.773 1.00 0.00 C ATOM 1183 C ALA A 208 -5.878 5.544 4.960 1.00 0.00 C ATOM 1184 O ALA A 208 -5.988 4.815 5.926 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.761 4.222 2.842 1.00 0.00 C ATOM 0 H ALA A 208 -3.669 3.501 3.978 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.707 6.061 3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.657 4.725 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.129 3.950 1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.045 3.322 3.387 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.507 6.685 4.893 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.387 7.129 6.013 1.00 0.00 C ATOM 1193 C ARG A 209 -8.784 7.445 5.484 1.00 0.00 C ATOM 1194 O ARG A 209 -9.766 7.343 6.192 1.00 0.00 O ATOM 1195 CB ARG A 209 -6.808 8.402 6.632 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.661 9.471 5.543 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.185 10.777 6.167 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.028 11.807 5.101 1.00 0.00 N ATOM 1199 CZ ARG A 209 -6.177 13.073 5.383 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -6.043 13.969 4.444 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -6.457 13.446 6.603 1.00 0.00 N ATOM 0 H ARG A 209 -6.450 7.333 4.107 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.444 6.333 6.756 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.460 8.763 7.427 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -5.839 8.192 7.085 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.951 9.138 4.786 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.615 9.624 5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.901 11.118 6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -5.236 10.623 6.681 1.00 0.00 H new ATOM 0 HE ARG A 209 -5.803 11.522 4.148 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -5.822 13.680 3.491 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.159 14.958 4.663 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -6.560 12.747 7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -6.573 14.436 6.820 1.00 0.00 H new ATOM 1215 N THR A 210 -8.875 7.857 4.252 1.00 0.00 N ATOM 1216 CA THR A 210 -10.199 8.214 3.682 1.00 0.00 C ATOM 1217 C THR A 210 -10.709 7.092 2.773 1.00 0.00 C ATOM 1218 O THR A 210 -9.995 6.585 1.931 1.00 0.00 O ATOM 1219 CB THR A 210 -10.055 9.512 2.881 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.815 10.591 3.775 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.331 9.776 2.083 1.00 0.00 C ATOM 0 H THR A 210 -8.086 7.962 3.614 1.00 0.00 H new ATOM 0 HA THR A 210 -10.918 8.353 4.489 1.00 0.00 H new ATOM 0 HB THR A 210 -9.218 9.419 2.188 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.721 11.423 3.266 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.221 10.700 1.516 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.509 8.948 1.396 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.175 9.868 2.766 1.00 0.00 H new ATOM 1229 N ILE A 211 -11.948 6.708 2.938 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.523 5.626 2.090 1.00 0.00 C ATOM 1231 C ILE A 211 -13.385 6.247 0.990 1.00 0.00 C ATOM 1232 O ILE A 211 -14.212 7.100 1.243 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.384 4.697 2.947 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.534 4.117 4.079 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -13.927 3.558 2.082 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.402 3.218 4.957 1.00 0.00 C ATOM 0 H ILE A 211 -12.588 7.101 3.628 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.712 5.052 1.641 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.217 5.260 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.701 3.547 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.105 4.922 4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.540 2.897 2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.532 3.971 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.096 2.994 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -12.797 2.804 5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.220 3.802 5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -13.809 2.405 4.355 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.191 5.834 -0.232 1.00 0.00 N ATOM 1249 CA ILE A 212 -13.993 6.413 -1.347 1.00 0.00 C ATOM 1250 C ILE A 212 -15.170 5.486 -1.668 1.00 0.00 C ATOM 1251 O ILE A 212 -15.017 4.288 -1.784 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.106 6.554 -2.588 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.802 7.266 -2.209 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.839 7.376 -3.647 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.116 8.501 -1.364 1.00 0.00 C ATOM 0 H ILE A 212 -12.514 5.122 -0.507 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.372 7.392 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.879 5.564 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.155 6.588 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.261 7.557 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.208 7.477 -4.530 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.767 6.874 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.065 8.365 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.187 9.005 -1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -12.746 9.182 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.639 8.198 -0.457 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.345 6.039 -1.810 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.538 5.201 -2.122 1.00 0.00 C ATOM 1269 C LYS A 213 -17.788 5.214 -3.632 1.00 0.00 C ATOM 1270 O LYS A 213 -17.301 6.069 -4.342 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.761 5.764 -1.396 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.524 5.717 0.115 1.00 0.00 C ATOM 1273 CD LYS A 213 -19.829 6.037 0.850 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.263 7.471 0.535 1.00 0.00 C ATOM 1275 NZ LYS A 213 -19.081 8.376 0.596 1.00 0.00 N ATOM 0 H LYS A 213 -16.530 7.038 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.361 4.177 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.946 6.790 -1.714 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.648 5.186 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.163 4.730 0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -17.752 6.434 0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.608 5.337 0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.691 5.917 1.925 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.717 7.515 -0.455 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.021 7.797 1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.401 9.355 0.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -18.468 8.093 1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.548 8.312 -0.295 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.546 4.271 -4.126 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.826 4.226 -5.591 1.00 0.00 C ATOM 1291 C TRP A 214 -19.200 5.621 -6.088 1.00 0.00 C ATOM 1292 O TRP A 214 -18.767 6.053 -7.138 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.987 3.263 -5.851 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.784 3.736 -7.025 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -22.012 4.300 -6.948 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.441 3.696 -8.442 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -22.443 4.609 -8.225 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.511 4.256 -9.180 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.318 3.234 -9.150 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.467 4.353 -10.572 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.270 3.331 -10.552 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.343 3.890 -11.260 1.00 0.00 C ATOM 0 H TRP A 214 -18.983 3.530 -3.578 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.937 3.884 -6.121 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.604 2.260 -6.040 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.624 3.200 -4.969 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -22.565 4.479 -6.038 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -23.341 5.045 -8.436 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.486 2.802 -8.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -22.297 4.783 -11.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.402 2.973 -11.086 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.301 3.963 -12.337 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.999 6.330 -5.346 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.397 7.697 -5.775 1.00 0.00 C ATOM 1315 C GLN A 215 -19.162 8.601 -5.852 1.00 0.00 C ATOM 1316 O GLN A 215 -19.112 9.530 -6.633 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.382 8.267 -4.756 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.644 7.406 -4.738 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.623 7.960 -3.705 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.347 8.898 -3.975 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -23.672 7.416 -2.521 1.00 0.00 N ATOM 0 H GLN A 215 -20.395 6.021 -4.458 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.863 7.649 -6.759 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -20.927 8.287 -3.766 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.634 9.296 -5.012 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -23.106 7.398 -5.725 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.390 6.374 -4.497 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.064 6.629 -2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.319 7.778 -1.820 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.176 8.354 -5.029 1.00 0.00 N ATOM 1331 CA ASP A 216 -16.964 9.223 -5.041 1.00 0.00 C ATOM 1332 C ASP A 216 -15.835 8.602 -5.877 1.00 0.00 C ATOM 1333 O ASP A 216 -14.723 9.092 -5.872 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.477 9.427 -3.605 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.539 10.188 -2.809 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.425 10.751 -3.430 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.446 10.196 -1.593 1.00 0.00 O ATOM 0 H ASP A 216 -18.158 7.591 -4.352 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.233 10.178 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.278 8.463 -3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.539 9.982 -3.603 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.091 7.544 -6.602 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.995 6.945 -7.424 1.00 0.00 C ATOM 1344 C LEU A 217 -14.810 7.761 -8.704 1.00 0.00 C ATOM 1345 O LEU A 217 -15.764 8.151 -9.349 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.328 5.495 -7.797 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.282 4.602 -6.555 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.663 3.172 -6.944 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.865 4.598 -5.978 1.00 0.00 C ATOM 0 H LEU A 217 -16.995 7.075 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.077 6.957 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.318 5.447 -8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.619 5.132 -8.541 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.981 4.984 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.631 2.534 -6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.670 3.164 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.960 2.798 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.834 3.962 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.169 4.216 -6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.581 5.614 -5.704 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.584 8.019 -9.072 1.00 0.00 N ATOM 1362 CA GLU A 218 -13.317 8.808 -10.308 1.00 0.00 C ATOM 1363 C GLU A 218 -12.352 8.029 -11.203 1.00 0.00 C ATOM 1364 O GLU A 218 -11.748 7.061 -10.787 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.680 10.147 -9.934 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.619 10.918 -9.003 1.00 0.00 C ATOM 1367 CD GLU A 218 -13.019 12.292 -8.697 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -11.875 12.511 -9.059 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -13.715 13.101 -8.106 1.00 0.00 O ATOM 0 H GLU A 218 -12.752 7.715 -8.566 1.00 0.00 H new ATOM 0 HA GLU A 218 -14.254 8.984 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.721 9.981 -9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -12.482 10.731 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.598 11.032 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -13.770 10.361 -8.078 1.00 0.00 H new ATOM 1376 N VAL A 219 -12.198 8.448 -12.427 1.00 0.00 N ATOM 1377 CA VAL A 219 -11.267 7.736 -13.341 1.00 0.00 C ATOM 1378 C VAL A 219 -9.917 8.456 -13.339 1.00 0.00 C ATOM 1379 O VAL A 219 -9.849 9.666 -13.422 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.843 7.734 -14.759 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.925 6.931 -15.682 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -13.232 7.094 -14.741 1.00 0.00 C ATOM 0 H VAL A 219 -12.677 9.252 -12.833 1.00 0.00 H new ATOM 0 HA VAL A 219 -11.136 6.707 -13.005 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.917 8.759 -15.123 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.335 6.930 -16.692 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.934 7.384 -15.694 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.851 5.906 -15.319 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.645 7.091 -15.750 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -13.156 6.069 -14.377 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.887 7.665 -14.083 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.842 7.724 -13.245 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.500 8.373 -13.237 1.00 0.00 C ATOM 1394 C GLY A 220 -6.979 8.485 -11.800 1.00 0.00 C ATOM 1395 O GLY A 220 -5.898 8.986 -11.564 1.00 0.00 O ATOM 0 H GLY A 220 -8.834 6.707 -13.173 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.803 7.792 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.564 9.363 -13.688 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.729 8.015 -10.838 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.253 8.093 -9.426 1.00 0.00 C ATOM 1401 C GLN A 221 -6.638 6.752 -9.026 1.00 0.00 C ATOM 1402 O GLN A 221 -6.996 5.715 -9.550 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.421 8.416 -8.491 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.921 9.834 -8.765 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.933 10.235 -7.689 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -10.425 11.346 -7.685 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.269 9.371 -6.771 1.00 0.00 N ATOM 0 H GLN A 221 -8.644 7.583 -10.967 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.506 8.883 -9.345 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -9.229 7.700 -8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -8.104 8.326 -7.452 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -8.084 10.532 -8.770 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -9.383 9.884 -9.751 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.857 8.438 -6.773 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.944 9.628 -6.051 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.708 6.760 -8.108 1.00 0.00 N ATOM 1417 CA VAL A 222 -5.071 5.480 -7.688 1.00 0.00 C ATOM 1418 C VAL A 222 -5.668 5.012 -6.360 1.00 0.00 C ATOM 1419 O VAL A 222 -5.710 5.744 -5.391 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.565 5.693 -7.522 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.894 4.361 -7.189 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.984 6.246 -8.825 1.00 0.00 C ATOM 0 H VAL A 222 -5.364 7.595 -7.633 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.253 4.722 -8.449 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.385 6.401 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.821 4.514 -7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.309 3.967 -6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.073 3.652 -7.997 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.911 6.399 -8.709 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -3.165 5.538 -9.633 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.462 7.196 -9.062 1.00 0.00 H new ATOM 1432 N VAL A 223 -6.121 3.789 -6.308 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.708 3.254 -5.048 1.00 0.00 C ATOM 1434 C VAL A 223 -6.171 1.842 -4.805 1.00 0.00 C ATOM 1435 O VAL A 223 -5.609 1.227 -5.690 1.00 0.00 O ATOM 1436 CB VAL A 223 -8.233 3.213 -5.168 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.764 4.625 -5.423 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.627 2.306 -6.333 1.00 0.00 C ATOM 0 H VAL A 223 -6.109 3.134 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.434 3.898 -4.213 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.659 2.826 -4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.850 4.595 -5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.483 5.275 -4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.338 5.012 -6.348 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.713 2.276 -6.420 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.200 2.695 -7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -8.249 1.299 -6.154 1.00 0.00 H new ATOM 1448 N MET A 224 -6.336 1.325 -3.616 1.00 0.00 N ATOM 1449 CA MET A 224 -5.830 -0.047 -3.323 1.00 0.00 C ATOM 1450 C MET A 224 -7.010 -0.995 -3.106 1.00 0.00 C ATOM 1451 O MET A 224 -7.970 -0.670 -2.435 1.00 0.00 O ATOM 1452 CB MET A 224 -4.975 -0.010 -2.054 1.00 0.00 C ATOM 1453 CG MET A 224 -3.758 0.885 -2.284 1.00 0.00 C ATOM 1454 SD MET A 224 -2.664 0.802 -0.844 1.00 0.00 S ATOM 1455 CE MET A 224 -3.853 1.407 0.378 1.00 0.00 C ATOM 0 H MET A 224 -6.799 1.793 -2.837 1.00 0.00 H new ATOM 0 HA MET A 224 -5.231 -0.399 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.563 0.367 -1.217 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.654 -1.018 -1.790 1.00 0.00 H new ATOM 0 HG2 MET A 224 -3.223 0.566 -3.179 1.00 0.00 H new ATOM 0 HG3 MET A 224 -4.077 1.914 -2.453 1.00 0.00 H new ATOM 0 HE1 MET A 224 -3.331 1.993 1.135 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.596 2.033 -0.116 1.00 0.00 H new ATOM 0 HE3 MET A 224 -4.349 0.561 0.853 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.940 -2.168 -3.672 1.00 0.00 N ATOM 1466 CA LEU A 225 -8.048 -3.149 -3.507 1.00 0.00 C ATOM 1467 C LEU A 225 -7.457 -4.549 -3.332 1.00 0.00 C ATOM 1468 O LEU A 225 -6.272 -4.756 -3.499 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.942 -3.125 -4.749 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.087 -3.323 -6.001 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.411 -4.676 -6.634 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.386 -2.209 -7.006 1.00 0.00 C ATOM 0 H LEU A 225 -6.159 -2.490 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.641 -2.888 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.695 -3.910 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.475 -2.176 -4.807 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.033 -3.293 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.801 -4.816 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.198 -5.472 -5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.466 -4.707 -6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.776 -2.351 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.441 -2.239 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.154 -1.243 -6.558 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.271 -5.513 -2.999 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.744 -6.894 -2.820 1.00 0.00 C ATOM 1486 C ASN A 226 -7.850 -7.649 -4.145 1.00 0.00 C ATOM 1487 O ASN A 226 -8.927 -7.852 -4.670 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.566 -7.620 -1.752 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.363 -6.936 -0.400 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.415 -6.200 -0.214 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.222 -7.148 0.560 1.00 0.00 N ATOM 0 H ASN A 226 -9.273 -5.404 -2.844 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.701 -6.850 -2.506 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.622 -7.610 -2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.262 -8.665 -1.692 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -9.097 -6.696 1.466 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -10.018 -7.766 0.404 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.738 -8.066 -4.690 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.767 -8.806 -5.983 1.00 0.00 C ATOM 1500 C TYR A 227 -5.949 -10.092 -5.847 1.00 0.00 C ATOM 1501 O TYR A 227 -4.890 -10.105 -5.249 1.00 0.00 O ATOM 1502 CB TYR A 227 -6.171 -7.926 -7.085 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.363 -8.592 -8.426 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.614 -8.555 -9.051 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -5.292 -9.248 -9.043 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.795 -9.173 -10.295 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.472 -9.866 -10.287 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.724 -9.828 -10.912 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.901 -10.437 -12.138 1.00 0.00 O ATOM 0 H TYR A 227 -5.809 -7.925 -4.293 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.796 -9.058 -6.241 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.651 -6.947 -7.082 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -5.110 -7.761 -6.898 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.441 -8.050 -8.574 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -4.327 -9.278 -8.560 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.761 -9.144 -10.777 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.645 -10.372 -10.764 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.375 -9.827 -12.741 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.441 -11.176 -6.386 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.708 -12.471 -6.287 1.00 0.00 C ATOM 1521 C ASN A 228 -5.406 -12.993 -7.698 1.00 0.00 C ATOM 1522 O ASN A 228 -6.226 -13.650 -8.307 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.580 -13.486 -5.542 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.698 -14.356 -4.645 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.823 -13.856 -3.964 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -5.889 -15.646 -4.614 1.00 0.00 N ATOM 0 H ASN A 228 -7.325 -11.220 -6.894 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.773 -12.325 -5.746 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.328 -12.968 -4.942 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.120 -14.110 -6.254 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.305 -16.234 -4.019 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -6.622 -16.067 -5.184 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.242 -12.697 -8.223 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.850 -13.145 -9.591 1.00 0.00 C ATOM 1535 C PRO A 229 -4.045 -14.651 -9.785 1.00 0.00 C ATOM 1536 O PRO A 229 -4.518 -15.097 -10.812 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.366 -12.782 -9.688 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.157 -11.688 -8.696 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.178 -11.908 -7.580 1.00 0.00 C ATOM 0 HA PRO A 229 -4.462 -12.673 -10.359 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.736 -13.642 -9.462 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.107 -12.453 -10.695 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.141 -11.712 -8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.296 -10.712 -9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.739 -12.441 -6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.559 -10.962 -7.195 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.688 -15.441 -8.809 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.858 -16.912 -8.944 1.00 0.00 C ATOM 1549 C ASP A 230 -5.346 -17.254 -9.050 1.00 0.00 C ATOM 1550 O ASP A 230 -5.753 -18.055 -9.867 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.264 -17.599 -7.715 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.746 -17.412 -7.707 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.216 -16.987 -8.720 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.139 -17.697 -6.688 1.00 0.00 O ATOM 0 H ASP A 230 -3.286 -15.129 -7.925 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.347 -17.256 -9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.697 -17.180 -6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.510 -18.661 -7.725 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.163 -16.649 -8.229 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.625 -16.938 -8.281 1.00 0.00 C ATOM 1561 C ASN A 231 -8.412 -15.638 -8.094 1.00 0.00 C ATOM 1562 O ASN A 231 -8.877 -15.337 -7.013 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.996 -17.913 -7.163 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.100 -19.150 -7.235 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.607 -19.499 -8.289 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.870 -19.835 -6.148 1.00 0.00 N ATOM 0 H ASN A 231 -5.881 -15.967 -7.525 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.869 -17.379 -9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -7.884 -17.428 -6.193 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.042 -18.205 -7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.276 -20.664 -6.183 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -7.284 -19.542 -5.263 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.559 -14.875 -9.141 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.302 -13.581 -9.097 1.00 0.00 C ATOM 1575 C PRO A 232 -10.715 -13.738 -8.525 1.00 0.00 C ATOM 1576 O PRO A 232 -11.304 -12.796 -8.034 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.368 -13.140 -10.561 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.257 -13.860 -11.251 1.00 0.00 C ATOM 1579 CD PRO A 232 -8.032 -15.162 -10.483 1.00 0.00 C ATOM 0 HA PRO A 232 -8.807 -12.859 -8.448 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.332 -13.393 -11.003 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.250 -12.060 -10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.515 -14.064 -12.290 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.351 -13.255 -11.260 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.557 -15.996 -10.948 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.976 -15.429 -10.449 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.266 -14.921 -8.586 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.642 -15.134 -8.050 1.00 0.00 C ATOM 1589 C LYS A 233 -12.578 -15.404 -6.544 1.00 0.00 C ATOM 1590 O LYS A 233 -13.585 -15.643 -5.908 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.280 -16.331 -8.755 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.419 -16.028 -10.248 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.177 -17.168 -10.934 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.209 -16.922 -12.444 1.00 0.00 C ATOM 1595 NZ LYS A 233 -15.442 -17.531 -13.019 1.00 0.00 N ATOM 0 H LYS A 233 -10.823 -15.749 -8.984 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.240 -14.240 -8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.668 -17.221 -8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.258 -16.542 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.950 -15.087 -10.391 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.434 -15.910 -10.699 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.694 -18.121 -10.720 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.193 -17.231 -10.543 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -14.189 -15.852 -12.650 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.324 -17.353 -12.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.465 -17.365 -14.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.442 -18.554 -12.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -16.280 -17.099 -12.579 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.403 -15.371 -5.973 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.271 -15.630 -4.507 1.00 0.00 C ATOM 1611 C GLU A 234 -10.757 -14.372 -3.804 1.00 0.00 C ATOM 1612 O GLU A 234 -10.699 -13.303 -4.378 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.282 -16.776 -4.279 1.00 0.00 C ATOM 1614 CG GLU A 234 -10.814 -18.051 -4.935 1.00 0.00 C ATOM 1615 CD GLU A 234 -9.858 -19.210 -4.647 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -8.784 -18.952 -4.128 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -10.217 -20.338 -4.948 1.00 0.00 O ATOM 0 H GLU A 234 -10.527 -15.176 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.246 -15.899 -4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.309 -16.519 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.137 -16.938 -3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.808 -18.282 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.912 -17.905 -6.011 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.383 -14.497 -2.559 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.871 -13.320 -1.803 1.00 0.00 C ATOM 1626 C ARG A 235 -8.481 -12.948 -2.320 1.00 0.00 C ATOM 1627 O ARG A 235 -7.758 -13.771 -2.841 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.797 -13.656 -0.311 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.213 -13.841 0.239 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.153 -14.048 1.755 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.502 -14.431 2.256 1.00 0.00 N ATOM 1632 CZ ARG A 235 -13.471 -13.557 2.256 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.653 -13.893 2.695 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -13.259 -12.347 1.814 1.00 0.00 N ATOM 0 H ARG A 235 -10.411 -15.369 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.547 -12.476 -1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.215 -14.565 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.287 -12.858 0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.822 -12.968 0.005 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.689 -14.698 -0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.428 -14.825 1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.817 -13.134 2.245 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.669 -15.377 2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.820 -14.839 3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.410 -13.210 2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -12.336 -12.085 1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -14.017 -11.664 1.814 1.00 0.00 H new ATOM 1648 N GLY A 236 -8.117 -11.701 -2.198 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.789 -11.246 -2.696 1.00 0.00 C ATOM 1650 C GLY A 236 -6.124 -10.352 -1.650 1.00 0.00 C ATOM 1651 O GLY A 236 -6.713 -10.010 -0.644 1.00 0.00 O ATOM 0 H GLY A 236 -8.688 -10.972 -1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.155 -12.107 -2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.909 -10.700 -3.632 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.902 -9.956 -1.886 1.00 0.00 N ATOM 1656 CA PHE A 237 -4.206 -9.069 -0.914 1.00 0.00 C ATOM 1657 C PHE A 237 -4.297 -7.629 -1.417 1.00 0.00 C ATOM 1658 O PHE A 237 -4.400 -7.383 -2.602 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.737 -9.480 -0.787 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.648 -10.850 -0.160 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.664 -11.993 -0.968 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.545 -10.978 1.231 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.579 -13.263 -0.386 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.460 -12.249 1.813 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.477 -13.391 1.004 1.00 0.00 C ATOM 0 H PHE A 237 -4.357 -10.209 -2.710 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.677 -9.154 0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.264 -9.487 -1.769 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -2.197 -8.755 -0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.742 -11.895 -2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.531 -10.096 1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.592 -14.145 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.381 -12.348 2.886 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.411 -14.371 1.452 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.278 -6.674 -0.531 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.386 -5.256 -0.972 1.00 0.00 C ATOM 1677 C TRP A 238 -3.298 -4.944 -2.001 1.00 0.00 C ATOM 1678 O TRP A 238 -2.166 -4.661 -1.660 1.00 0.00 O ATOM 1679 CB TRP A 238 -4.222 -4.330 0.234 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.352 -4.548 1.189 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.260 -5.221 2.358 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.735 -4.103 1.079 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.499 -5.221 2.972 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.441 -4.544 2.223 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.439 -3.369 0.107 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.798 -4.267 2.397 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.804 -3.087 0.280 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.482 -3.536 1.423 1.00 0.00 C ATOM 0 H TRP A 238 -4.193 -6.813 0.476 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.365 -5.099 -1.425 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.271 -4.526 0.729 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -4.204 -3.290 -0.093 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -4.365 -5.683 2.748 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.693 -5.667 3.869 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.927 -3.020 -0.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -9.315 -4.615 3.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.335 -2.521 -0.471 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.532 -3.317 1.550 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.641 -4.976 -3.262 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.640 -4.663 -4.322 1.00 0.00 C ATOM 1701 C TYR A 239 -2.942 -3.279 -4.898 1.00 0.00 C ATOM 1702 O TYR A 239 -4.084 -2.924 -5.115 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.722 -5.704 -5.442 1.00 0.00 C ATOM 1704 CG TYR A 239 -2.097 -7.000 -4.985 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.706 -7.095 -4.855 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.903 -8.108 -4.699 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.121 -8.295 -4.436 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.318 -9.311 -4.282 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.927 -9.403 -4.151 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.350 -10.588 -3.740 1.00 0.00 O ATOM 0 H TYR A 239 -4.574 -5.206 -3.603 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.639 -4.680 -3.891 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.763 -5.870 -5.720 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.209 -5.336 -6.331 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.084 -6.241 -5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.976 -8.036 -4.800 1.00 0.00 H new ATOM 0 HE1 TYR A 239 0.952 -8.366 -4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.939 -10.166 -4.062 1.00 0.00 H new ATOM 0 HH TYR A 239 -1.050 -11.256 -3.583 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.931 -2.491 -5.142 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.169 -1.128 -5.695 1.00 0.00 C ATOM 1722 C ASP A 240 -2.687 -1.232 -7.133 1.00 0.00 C ATOM 1723 O ASP A 240 -2.190 -1.998 -7.938 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.864 -0.327 -5.668 1.00 0.00 C ATOM 1725 CG ASP A 240 0.226 -1.076 -6.437 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.089 -2.083 -7.049 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.362 -0.635 -6.394 1.00 0.00 O ATOM 0 H ASP A 240 -0.953 -2.731 -4.983 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.916 -0.619 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -1.022 0.657 -6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.548 -0.166 -4.637 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.690 -0.464 -7.456 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.253 -0.509 -8.833 1.00 0.00 C ATOM 1734 C ALA A 241 -4.872 0.848 -9.174 1.00 0.00 C ATOM 1735 O ALA A 241 -5.254 1.601 -8.301 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.330 -1.592 -8.908 1.00 0.00 C ATOM 0 H ALA A 241 -4.145 0.194 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.458 -0.736 -9.544 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.743 -1.625 -9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.891 -2.559 -8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.125 -1.364 -8.198 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.978 1.162 -10.437 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.576 2.466 -10.839 1.00 0.00 C ATOM 1744 C GLU A 242 -6.942 2.220 -11.480 1.00 0.00 C ATOM 1745 O GLU A 242 -7.205 1.158 -12.008 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.657 3.159 -11.847 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.289 3.405 -11.208 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.396 4.166 -12.190 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -1.328 4.593 -11.780 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -2.794 4.309 -13.333 1.00 0.00 O ATOM 0 H GLU A 242 -4.675 0.569 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.694 3.100 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.548 2.542 -12.739 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -5.096 4.104 -12.165 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.404 3.976 -10.287 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.825 2.456 -10.939 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.815 3.190 -11.443 1.00 0.00 N ATOM 1758 CA ILE A 243 -9.159 2.999 -12.055 1.00 0.00 C ATOM 1759 C ILE A 243 -9.068 3.260 -13.557 1.00 0.00 C ATOM 1760 O ILE A 243 -8.771 4.356 -13.993 1.00 0.00 O ATOM 1761 CB ILE A 243 -10.154 3.979 -11.428 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -10.173 3.800 -9.906 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.553 3.717 -11.988 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.414 2.328 -9.558 1.00 0.00 C ATOM 0 H ILE A 243 -7.656 4.103 -11.017 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.498 1.978 -11.878 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.850 4.998 -11.667 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.227 4.133 -9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.956 4.419 -9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.261 4.415 -11.541 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.543 3.853 -13.069 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.854 2.696 -11.753 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.426 2.208 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.372 2.009 -9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.616 1.719 -9.982 1.00 0.00 H new ATOM 1776 N SER A 244 -9.322 2.258 -14.353 1.00 0.00 N ATOM 1777 CA SER A 244 -9.251 2.438 -15.828 1.00 0.00 C ATOM 1778 C SER A 244 -10.545 3.074 -16.331 1.00 0.00 C ATOM 1779 O SER A 244 -10.563 4.212 -16.759 1.00 0.00 O ATOM 1780 CB SER A 244 -9.058 1.077 -16.497 1.00 0.00 C ATOM 1781 OG SER A 244 -8.870 1.264 -17.895 1.00 0.00 O ATOM 0 H SER A 244 -9.576 1.320 -14.043 1.00 0.00 H new ATOM 0 HA SER A 244 -8.411 3.088 -16.073 1.00 0.00 H new ATOM 0 HB2 SER A 244 -8.196 0.566 -16.067 1.00 0.00 H new ATOM 0 HB3 SER A 244 -9.926 0.443 -16.316 1.00 0.00 H new ATOM 0 HG SER A 244 -8.744 0.394 -18.327 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.631 2.349 -16.292 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.919 2.920 -16.777 1.00 0.00 C ATOM 1789 C ARG A 245 -14.075 2.430 -15.905 1.00 0.00 C ATOM 1790 O ARG A 245 -14.118 1.287 -15.497 1.00 0.00 O ATOM 1791 CB ARG A 245 -13.152 2.481 -18.224 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.410 3.161 -18.768 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.670 2.684 -20.198 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.812 3.448 -20.775 1.00 0.00 N ATOM 1795 CZ ARG A 245 -16.216 3.198 -21.991 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -17.215 3.868 -22.498 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -15.622 2.278 -22.701 1.00 0.00 N ATOM 0 H ARG A 245 -11.681 1.391 -15.947 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.871 4.008 -16.722 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.290 2.743 -18.838 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -13.261 1.398 -18.273 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.265 2.927 -18.134 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.287 4.244 -18.751 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -13.778 2.826 -20.808 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.893 1.617 -20.202 1.00 0.00 H new ATOM 0 HE ARG A 245 -16.278 4.166 -20.220 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -17.680 4.587 -21.944 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -17.530 3.672 -23.448 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -14.841 1.754 -22.306 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -15.938 2.083 -23.651 1.00 0.00 H new ATOM 1811 N LYS A 246 -15.023 3.285 -15.629 1.00 0.00 N ATOM 1812 CA LYS A 246 -16.189 2.870 -14.801 1.00 0.00 C ATOM 1813 C LYS A 246 -17.408 2.716 -15.713 1.00 0.00 C ATOM 1814 O LYS A 246 -17.719 3.593 -16.495 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.474 3.940 -13.745 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.257 4.100 -12.832 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.612 5.017 -11.659 1.00 0.00 C ATOM 1818 CE LYS A 246 -15.935 6.417 -12.184 1.00 0.00 C ATOM 1819 NZ LYS A 246 -17.413 6.596 -12.245 1.00 0.00 N ATOM 0 H LYS A 246 -15.039 4.255 -15.943 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.974 1.925 -14.303 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.705 4.889 -14.228 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.348 3.660 -13.157 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.937 3.126 -12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.421 4.518 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -16.467 4.615 -11.115 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -14.780 5.064 -10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -15.493 7.172 -11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -15.500 6.555 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -17.662 7.142 -13.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -17.874 5.665 -12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -17.736 7.106 -11.398 1.00 0.00 H new ATOM 1833 N ARG A 247 -18.100 1.611 -15.626 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.294 1.411 -16.497 1.00 0.00 C ATOM 1835 C ARG A 247 -20.460 0.879 -15.661 1.00 0.00 C ATOM 1836 O ARG A 247 -20.301 -0.021 -14.861 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.957 0.403 -17.598 1.00 0.00 C ATOM 1838 CG ARG A 247 -20.132 0.296 -18.571 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.839 -0.786 -19.612 1.00 0.00 C ATOM 1840 NE ARG A 247 -18.614 -0.420 -20.377 1.00 0.00 N ATOM 1841 CZ ARG A 247 -18.330 -1.039 -21.490 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -17.258 -0.719 -22.160 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -19.120 -1.980 -21.933 1.00 0.00 N ATOM 0 H ARG A 247 -17.891 0.841 -14.991 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.577 2.363 -16.946 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -18.059 0.716 -18.130 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.744 -0.572 -17.160 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.046 0.055 -18.028 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.297 1.254 -19.064 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.700 -1.750 -19.122 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.686 -0.892 -20.290 1.00 0.00 H new ATOM 0 HE ARG A 247 -17.997 0.315 -20.031 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -16.641 0.016 -21.814 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -17.037 -1.203 -23.030 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.958 -2.231 -21.409 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -18.899 -2.464 -22.803 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.632 1.430 -15.848 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.815 0.960 -15.072 1.00 0.00 C ATOM 1859 C GLU A 248 -23.858 0.383 -16.029 1.00 0.00 C ATOM 1860 O GLU A 248 -24.010 0.840 -17.144 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.431 2.130 -14.306 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.540 1.612 -13.390 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.225 2.792 -12.699 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.840 3.917 -12.971 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -26.124 2.551 -11.910 1.00 0.00 O ATOM 0 H GLU A 248 -21.819 2.186 -16.506 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.496 0.192 -14.367 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.666 2.637 -13.718 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.834 2.864 -15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.268 1.043 -13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -24.124 0.933 -12.646 1.00 0.00 H new ATOM 1872 N THR A 249 -24.582 -0.611 -15.594 1.00 0.00 N ATOM 1873 CA THR A 249 -25.629 -1.218 -16.464 1.00 0.00 C ATOM 1874 C THR A 249 -26.997 -1.008 -15.810 1.00 0.00 C ATOM 1875 O THR A 249 -27.092 -0.623 -14.662 1.00 0.00 O ATOM 1876 CB THR A 249 -25.357 -2.717 -16.633 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.761 -3.407 -15.461 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.864 -2.942 -16.871 1.00 0.00 C ATOM 0 H THR A 249 -24.493 -1.031 -14.669 1.00 0.00 H new ATOM 0 HA THR A 249 -25.614 -0.745 -17.446 1.00 0.00 H new ATOM 0 HB THR A 249 -25.920 -3.094 -17.487 1.00 0.00 H new ATOM 0 HG1 THR A 249 -26.429 -4.085 -15.694 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.671 -4.008 -16.991 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.556 -2.414 -17.773 1.00 0.00 H new ATOM 0 HG23 THR A 249 -23.299 -2.565 -16.019 1.00 0.00 H new ATOM 1886 N ARG A 250 -28.056 -1.235 -16.534 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.412 -1.024 -15.957 1.00 0.00 C ATOM 1888 C ARG A 250 -29.579 -1.835 -14.668 1.00 0.00 C ATOM 1889 O ARG A 250 -30.200 -1.384 -13.725 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.470 -1.462 -16.971 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.393 -0.566 -18.209 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.515 -0.939 -19.180 1.00 0.00 C ATOM 1893 NE ARG A 250 -32.827 -0.541 -18.598 1.00 0.00 N ATOM 1894 CZ ARG A 250 -33.845 -0.304 -19.381 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -34.994 0.044 -18.870 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -33.713 -0.420 -20.674 1.00 0.00 N ATOM 0 H ARG A 250 -28.041 -1.558 -17.501 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.534 0.034 -15.726 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.311 -2.503 -17.252 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.463 -1.401 -16.526 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.482 0.481 -17.919 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.424 -0.681 -18.695 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -31.363 -0.440 -20.137 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.501 -2.012 -19.374 1.00 0.00 H new ATOM 0 HE ARG A 250 -32.930 -0.453 -17.587 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -35.097 0.131 -17.859 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -35.789 0.229 -19.482 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -32.815 -0.696 -21.072 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -34.507 -0.235 -21.286 1.00 0.00 H new ATOM 1910 N THR A 251 -29.048 -3.030 -14.619 1.00 0.00 N ATOM 1911 CA THR A 251 -29.198 -3.861 -13.386 1.00 0.00 C ATOM 1912 C THR A 251 -27.843 -4.429 -12.953 1.00 0.00 C ATOM 1913 O THR A 251 -27.779 -5.396 -12.220 1.00 0.00 O ATOM 1914 CB THR A 251 -30.161 -5.015 -13.671 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.587 -5.880 -14.642 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.485 -4.461 -14.197 1.00 0.00 C ATOM 0 H THR A 251 -28.520 -3.465 -15.375 1.00 0.00 H new ATOM 0 HA THR A 251 -29.589 -3.235 -12.584 1.00 0.00 H new ATOM 0 HB THR A 251 -30.344 -5.571 -12.751 1.00 0.00 H new ATOM 0 HG1 THR A 251 -30.202 -6.621 -14.824 1.00 0.00 H new ATOM 0 HG21 THR A 251 -32.169 -5.285 -14.399 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.925 -3.799 -13.451 1.00 0.00 H new ATOM 0 HG23 THR A 251 -31.306 -3.903 -15.116 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.760 -3.850 -13.395 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.427 -4.385 -12.993 1.00 0.00 C ATOM 1926 C ALA A 252 -24.372 -3.283 -13.087 1.00 0.00 C ATOM 1927 O ALA A 252 -24.508 -2.345 -13.847 1.00 0.00 O ATOM 1928 CB ALA A 252 -25.043 -5.538 -13.921 1.00 0.00 C ATOM 0 H ALA A 252 -26.739 -3.037 -14.011 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.479 -4.742 -11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -24.069 -5.931 -13.629 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.790 -6.328 -13.847 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.996 -5.178 -14.949 1.00 0.00 H new ATOM 1934 N ARG A 253 -23.319 -3.393 -12.323 1.00 0.00 N ATOM 1935 CA ARG A 253 -22.252 -2.355 -12.373 1.00 0.00 C ATOM 1936 C ARG A 253 -20.884 -3.040 -12.410 1.00 0.00 C ATOM 1937 O ARG A 253 -20.623 -3.959 -11.659 1.00 0.00 O ATOM 1938 CB ARG A 253 -22.355 -1.461 -11.137 1.00 0.00 C ATOM 1939 CG ARG A 253 -21.451 -0.240 -11.309 1.00 0.00 C ATOM 1940 CD ARG A 253 -21.684 0.731 -10.151 1.00 0.00 C ATOM 1941 NE ARG A 253 -21.131 0.152 -8.896 1.00 0.00 N ATOM 1942 CZ ARG A 253 -19.845 0.164 -8.689 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -19.356 -0.336 -7.588 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -19.047 0.676 -9.585 1.00 0.00 N ATOM 0 H ARG A 253 -23.152 -4.156 -11.667 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.372 -1.743 -13.267 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -23.387 -1.144 -10.991 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -22.064 -2.019 -10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -20.406 -0.548 -11.335 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -21.662 0.252 -12.259 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -21.207 1.688 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.750 0.926 -10.035 1.00 0.00 H new ATOM 0 HE ARG A 253 -21.757 -0.253 -8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -19.981 -0.737 -6.888 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -18.349 -0.326 -7.427 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -19.430 1.066 -10.446 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -18.040 0.686 -9.425 1.00 0.00 H new ATOM 1958 N GLU A 254 -20.010 -2.607 -13.283 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.662 -3.243 -13.370 1.00 0.00 C ATOM 1960 C GLU A 254 -17.574 -2.165 -13.364 1.00 0.00 C ATOM 1961 O GLU A 254 -17.745 -1.094 -13.912 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.567 -4.051 -14.666 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.626 -5.156 -14.659 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.351 -6.124 -13.508 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -18.237 -6.123 -13.010 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.259 -6.852 -13.142 1.00 0.00 O ATOM 0 H GLU A 254 -20.172 -1.842 -13.938 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.519 -3.901 -12.512 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.714 -3.397 -15.526 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.573 -4.487 -14.763 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -20.619 -4.721 -14.552 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -19.614 -5.691 -15.608 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.455 -2.449 -12.751 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.343 -1.454 -12.706 1.00 0.00 C ATOM 1975 C LEU A 255 -14.102 -2.029 -13.390 1.00 0.00 C ATOM 1976 O LEU A 255 -13.788 -3.193 -13.244 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.993 -1.139 -11.249 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.206 -0.554 -10.527 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.858 -0.335 -9.054 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.574 0.789 -11.161 1.00 0.00 C ATOM 0 H LEU A 255 -16.263 -3.332 -12.277 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.663 -0.547 -13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.663 -2.046 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.163 -0.433 -11.212 1.00 0.00 H new ATOM 0 HG LEU A 255 -17.048 -1.242 -10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.721 0.082 -8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.586 -1.287 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -15.019 0.356 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -17.439 1.209 -10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.732 1.476 -11.074 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.813 0.641 -12.214 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.377 -1.211 -14.108 1.00 0.00 N ATOM 1993 CA TYR A 256 -12.134 -1.700 -14.770 1.00 0.00 C ATOM 1994 C TYR A 256 -10.943 -0.995 -14.121 1.00 0.00 C ATOM 1995 O TYR A 256 -10.953 0.205 -13.927 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.178 -1.370 -16.264 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.312 -2.126 -16.916 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -13.144 -3.470 -17.270 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.531 -1.482 -17.169 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.194 -4.172 -17.874 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.580 -2.184 -17.774 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.412 -3.529 -18.126 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.446 -4.220 -18.722 1.00 0.00 O ATOM 0 H TYR A 256 -13.593 -0.226 -14.264 1.00 0.00 H new ATOM 0 HA TYR A 256 -12.044 -2.780 -14.655 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.313 -0.298 -16.406 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.232 -1.637 -16.734 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.204 -3.966 -17.077 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.661 -0.445 -16.897 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -14.065 -5.209 -18.145 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.519 -1.688 -17.969 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.220 -3.627 -18.824 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.923 -1.724 -13.769 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.747 -1.084 -13.116 1.00 0.00 C ATOM 2015 C ALA A 257 -7.457 -1.765 -13.561 1.00 0.00 C ATOM 2016 O ALA A 257 -7.457 -2.897 -14.002 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.883 -1.202 -11.599 1.00 0.00 C ATOM 0 H ALA A 257 -9.852 -2.732 -13.904 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.711 -0.034 -13.406 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.023 -0.734 -11.119 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.796 -0.702 -11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.927 -2.254 -11.318 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.353 -1.086 -13.428 1.00 0.00 N ATOM 2024 CA ASN A 258 -5.052 -1.690 -13.818 1.00 0.00 C ATOM 2025 C ASN A 258 -4.311 -2.097 -12.545 1.00 0.00 C ATOM 2026 O ASN A 258 -4.092 -1.290 -11.665 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.227 -0.659 -14.593 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.926 -0.338 -15.916 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.740 -1.106 -16.387 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.644 0.774 -16.536 1.00 0.00 N ATOM 0 H ASN A 258 -6.297 -0.135 -13.064 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.211 -2.563 -14.451 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.111 0.249 -14.001 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.226 -1.046 -14.783 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -5.107 0.999 -17.417 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.960 1.419 -16.140 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.938 -3.345 -12.430 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.229 -3.805 -11.199 1.00 0.00 C ATOM 2039 C VAL A 259 -1.781 -4.157 -11.532 1.00 0.00 C ATOM 2040 O VAL A 259 -1.502 -4.797 -12.527 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.933 -5.041 -10.638 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.224 -5.496 -9.362 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.389 -4.697 -10.315 1.00 0.00 C ATOM 0 H VAL A 259 -4.094 -4.065 -13.135 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.243 -3.005 -10.459 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.903 -5.842 -11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.725 -6.377 -8.962 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.187 -5.741 -9.590 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.254 -4.695 -8.624 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.891 -5.578 -9.915 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.418 -3.896 -9.576 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.896 -4.372 -11.223 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.859 -3.742 -10.703 1.00 0.00 N ATOM 2054 CA VAL A 260 0.576 -4.052 -10.965 1.00 0.00 C ATOM 2055 C VAL A 260 1.147 -4.866 -9.801 1.00 0.00 C ATOM 2056 O VAL A 260 0.903 -4.573 -8.647 1.00 0.00 O ATOM 2057 CB VAL A 260 1.357 -2.744 -11.100 1.00 0.00 C ATOM 2058 CG1 VAL A 260 1.300 -1.975 -9.778 1.00 0.00 C ATOM 2059 CG2 VAL A 260 2.815 -3.055 -11.446 1.00 0.00 C ATOM 0 H VAL A 260 -1.038 -3.202 -9.856 1.00 0.00 H new ATOM 0 HA VAL A 260 0.661 -4.629 -11.886 1.00 0.00 H new ATOM 0 HB VAL A 260 0.916 -2.138 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 260 1.857 -1.043 -9.875 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.262 -1.753 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 260 1.741 -2.580 -8.986 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.373 -2.123 -11.543 1.00 0.00 H new ATOM 0 HG22 VAL A 260 3.255 -3.661 -10.654 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.857 -3.602 -12.388 1.00 0.00 H new ATOM 2069 N LEU A 261 1.914 -5.881 -10.094 1.00 0.00 N ATOM 2070 CA LEU A 261 2.509 -6.706 -9.007 1.00 0.00 C ATOM 2071 C LEU A 261 3.952 -6.253 -8.776 1.00 0.00 C ATOM 2072 O LEU A 261 4.530 -5.557 -9.586 1.00 0.00 O ATOM 2073 CB LEU A 261 2.484 -8.188 -9.394 1.00 0.00 C ATOM 2074 CG LEU A 261 1.075 -8.568 -9.860 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.031 -10.058 -10.203 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.070 -8.278 -8.743 1.00 0.00 C ATOM 0 H LEU A 261 2.154 -6.174 -11.041 1.00 0.00 H new ATOM 0 HA LEU A 261 1.930 -6.577 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.206 -8.380 -10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.776 -8.803 -8.542 1.00 0.00 H new ATOM 0 HG LEU A 261 0.819 -7.983 -10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.028 -10.326 -10.534 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.744 -10.269 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.290 -10.642 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.932 -8.549 -9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.329 -8.862 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.096 -7.217 -8.497 1.00 0.00 H new ATOM 2088 N GLY A 262 4.530 -6.625 -7.670 1.00 0.00 N ATOM 2089 CA GLY A 262 5.928 -6.199 -7.380 1.00 0.00 C ATOM 2090 C GLY A 262 6.833 -6.485 -8.580 1.00 0.00 C ATOM 2091 O GLY A 262 7.789 -5.776 -8.822 1.00 0.00 O ATOM 0 H GLY A 262 4.096 -7.206 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.949 -5.135 -7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.301 -6.726 -6.502 1.00 0.00 H new ATOM 2095 N ASP A 263 6.553 -7.521 -9.329 1.00 0.00 N ATOM 2096 CA ASP A 263 7.418 -7.844 -10.502 1.00 0.00 C ATOM 2097 C ASP A 263 6.562 -8.094 -11.749 1.00 0.00 C ATOM 2098 O ASP A 263 7.005 -7.891 -12.862 1.00 0.00 O ATOM 2099 CB ASP A 263 8.230 -9.101 -10.189 1.00 0.00 C ATOM 2100 CG ASP A 263 9.250 -8.790 -9.092 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.429 -7.621 -8.791 1.00 0.00 O ATOM 2102 OD2 ASP A 263 9.834 -9.726 -8.571 1.00 0.00 O ATOM 0 H ASP A 263 5.767 -8.154 -9.180 1.00 0.00 H new ATOM 0 HA ASP A 263 8.082 -7.002 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 263 7.567 -9.904 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 263 8.741 -9.450 -11.087 1.00 0.00 H new ATOM 2107 N ASP A 264 5.349 -8.541 -11.579 1.00 0.00 N ATOM 2108 CA ASP A 264 4.480 -8.813 -12.762 1.00 0.00 C ATOM 2109 C ASP A 264 3.443 -7.699 -12.920 1.00 0.00 C ATOM 2110 O ASP A 264 3.123 -6.997 -11.981 1.00 0.00 O ATOM 2111 CB ASP A 264 3.764 -10.152 -12.570 1.00 0.00 C ATOM 2112 CG ASP A 264 4.790 -11.286 -12.591 1.00 0.00 C ATOM 2113 OD1 ASP A 264 5.918 -11.032 -12.981 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.430 -12.391 -12.218 1.00 0.00 O ATOM 0 H ASP A 264 4.920 -8.730 -10.673 1.00 0.00 H new ATOM 0 HA ASP A 264 5.100 -8.852 -13.658 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.222 -10.155 -11.624 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.027 -10.299 -13.360 1.00 0.00 H new ATOM 2119 N SER A 265 2.916 -7.532 -14.104 1.00 0.00 N ATOM 2120 CA SER A 265 1.896 -6.467 -14.327 1.00 0.00 C ATOM 2121 C SER A 265 0.566 -7.111 -14.723 1.00 0.00 C ATOM 2122 O SER A 265 0.527 -8.178 -15.303 1.00 0.00 O ATOM 2123 CB SER A 265 2.359 -5.535 -15.447 1.00 0.00 C ATOM 2124 OG SER A 265 2.460 -6.270 -16.659 1.00 0.00 O ATOM 0 H SER A 265 3.148 -8.088 -14.927 1.00 0.00 H new ATOM 0 HA SER A 265 1.768 -5.894 -13.409 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.654 -4.712 -15.565 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.324 -5.095 -15.194 1.00 0.00 H new ATOM 0 HG SER A 265 2.755 -5.674 -17.379 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.521 -6.465 -14.411 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.859 -7.021 -14.756 1.00 0.00 C ATOM 2132 C LEU A 266 -2.774 -5.879 -15.203 1.00 0.00 C ATOM 2133 O LEU A 266 -3.944 -5.841 -14.878 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.462 -7.709 -13.528 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.605 -8.913 -13.132 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -2.127 -9.495 -11.817 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.685 -9.987 -14.222 1.00 0.00 C ATOM 0 H LEU A 266 -0.541 -5.567 -13.927 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.758 -7.749 -15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.521 -7.005 -12.698 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.480 -8.032 -13.745 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.570 -8.593 -13.012 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.518 -10.353 -11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.073 -8.736 -11.036 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -3.162 -9.811 -11.944 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -1.073 -10.842 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.720 -10.306 -14.343 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.319 -9.578 -15.164 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.242 -4.939 -15.934 1.00 0.00 N ATOM 2150 CA ASN A 267 -3.071 -3.789 -16.392 1.00 0.00 C ATOM 2151 C ASN A 267 -4.319 -4.305 -17.115 1.00 0.00 C ATOM 2152 O ASN A 267 -4.402 -5.460 -17.482 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.251 -2.921 -17.350 1.00 0.00 C ATOM 2154 CG ASN A 267 -1.001 -2.411 -16.633 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -1.051 -2.068 -15.468 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.128 -2.345 -17.283 1.00 0.00 N ATOM 0 H ASN A 267 -1.267 -4.918 -16.234 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.374 -3.197 -15.528 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.968 -3.499 -18.230 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.851 -2.081 -17.700 1.00 0.00 H new ATOM 0 HD21 ASN A 267 0.968 -2.006 -16.814 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.171 -2.633 -18.261 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.289 -3.453 -17.315 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.539 -3.882 -18.010 1.00 0.00 C ATOM 2165 C ASP A 268 -7.153 -5.072 -17.272 1.00 0.00 C ATOM 2166 O ASP A 268 -7.482 -6.080 -17.865 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.218 -4.279 -19.453 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.718 -3.054 -20.221 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.898 -1.955 -19.724 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.164 -3.236 -21.292 1.00 0.00 O ATOM 0 H ASP A 268 -5.270 -2.475 -17.026 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.250 -3.056 -18.016 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.461 -5.063 -19.466 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.107 -4.686 -19.936 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.311 -4.962 -15.979 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.901 -6.085 -15.195 1.00 0.00 C ATOM 2177 C CYS A 269 -9.303 -5.698 -14.716 1.00 0.00 C ATOM 2178 O CYS A 269 -9.595 -4.542 -14.480 1.00 0.00 O ATOM 2179 CB CYS A 269 -7.015 -6.381 -13.984 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.720 -7.757 -13.043 1.00 0.00 S ATOM 0 H CYS A 269 -7.056 -4.140 -15.431 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.966 -6.971 -15.827 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.005 -6.629 -14.311 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.937 -5.496 -13.352 1.00 0.00 H new ATOM 0 HG CYS A 269 -7.037 -7.931 -11.951 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.173 -6.660 -14.572 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.558 -6.361 -14.109 1.00 0.00 C ATOM 2188 C ARG A 270 -11.626 -6.499 -12.587 1.00 0.00 C ATOM 2189 O ARG A 270 -11.010 -7.372 -12.009 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.536 -7.344 -14.755 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.540 -7.141 -16.271 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.600 -8.041 -16.906 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.478 -7.985 -18.389 1.00 0.00 N ATOM 2194 CZ ARG A 270 -14.228 -8.747 -19.137 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -14.123 -8.695 -20.436 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -15.084 -9.563 -18.583 1.00 0.00 N ATOM 0 H ARG A 270 -9.983 -7.645 -14.756 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.825 -5.344 -14.395 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.249 -8.368 -14.516 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.538 -7.192 -14.355 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.746 -6.097 -16.508 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.558 -7.373 -16.682 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -13.476 -9.067 -16.559 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.596 -7.719 -16.600 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.807 -7.350 -18.821 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -13.454 -8.058 -20.868 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -14.710 -9.291 -21.019 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -15.166 -9.604 -17.567 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -15.671 -10.159 -19.166 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.360 -5.641 -11.931 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.448 -5.729 -10.445 1.00 0.00 C ATOM 2212 C ILE A 271 -13.734 -6.457 -10.047 1.00 0.00 C ATOM 2213 O ILE A 271 -14.827 -5.987 -10.292 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.474 -4.317 -9.854 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.296 -3.499 -10.392 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.376 -4.407 -8.332 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -10.005 -4.315 -10.292 1.00 0.00 C ATOM 0 H ILE A 271 -12.899 -4.887 -12.357 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.585 -6.276 -10.066 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.405 -3.827 -10.138 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.480 -3.219 -11.429 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -11.196 -2.573 -9.825 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.394 -3.404 -7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.219 -4.980 -7.946 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.445 -4.901 -8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -9.172 -3.727 -10.677 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.817 -4.572 -9.250 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -10.105 -5.228 -10.879 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.608 -7.599 -9.426 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.820 -8.354 -9.002 1.00 0.00 C ATOM 2231 C ILE A 272 -15.437 -7.704 -7.763 1.00 0.00 C ATOM 2232 O ILE A 272 -16.639 -7.559 -7.664 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.439 -9.795 -8.671 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.889 -10.477 -9.926 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.678 -10.545 -8.176 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.373 -11.869 -9.562 1.00 0.00 C ATOM 0 H ILE A 272 -12.718 -8.041 -9.195 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.544 -8.341 -9.817 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.676 -9.804 -7.893 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.669 -10.553 -10.684 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.085 -9.880 -10.355 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.410 -11.574 -7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.066 -10.056 -7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.442 -10.539 -8.954 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -12.981 -12.357 -10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.580 -11.780 -8.819 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.189 -12.464 -9.153 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.629 -7.318 -6.814 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.186 -6.689 -5.586 1.00 0.00 C ATOM 2250 C PHE A 273 -15.086 -5.171 -5.705 1.00 0.00 C ATOM 2251 O PHE A 273 -14.016 -4.618 -5.867 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.392 -7.157 -4.363 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.555 -8.648 -4.184 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.757 -9.166 -3.688 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.500 -9.513 -4.506 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.906 -10.547 -3.515 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.651 -10.896 -4.334 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.854 -11.412 -3.837 1.00 0.00 C ATOM 0 H PHE A 273 -13.613 -7.411 -6.836 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.230 -6.979 -5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.338 -6.910 -4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.739 -6.635 -3.471 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.570 -8.500 -3.439 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.571 -9.114 -4.886 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.834 -10.946 -3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.840 -11.563 -4.585 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.970 -12.477 -3.702 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.195 -4.495 -5.618 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.177 -3.007 -5.721 1.00 0.00 C ATOM 2270 C VAL A 274 -16.472 -2.402 -4.349 1.00 0.00 C ATOM 2271 O VAL A 274 -16.608 -1.204 -4.203 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.247 -2.556 -6.717 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.040 -3.278 -8.050 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.632 -2.894 -6.164 1.00 0.00 C ATOM 0 H VAL A 274 -17.117 -4.908 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.197 -2.675 -6.063 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.170 -1.480 -6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.802 -2.957 -8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.053 -3.038 -8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.117 -4.354 -7.897 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.395 -2.573 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.710 -3.970 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.780 -2.380 -5.214 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.572 -3.224 -3.341 1.00 0.00 N ATOM 2285 CA ASP A 275 -16.860 -2.698 -1.979 1.00 0.00 C ATOM 2286 C ASP A 275 -15.554 -2.548 -1.198 1.00 0.00 C ATOM 2287 O ASP A 275 -15.562 -2.248 -0.020 1.00 0.00 O ATOM 2288 CB ASP A 275 -17.785 -3.670 -1.243 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.147 -3.702 -1.937 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.395 -2.831 -2.754 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -19.921 -4.597 -1.638 1.00 0.00 O ATOM 0 H ASP A 275 -16.467 -4.237 -3.403 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.344 -1.725 -2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.347 -4.668 -1.232 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -17.901 -3.362 -0.204 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.431 -2.753 -1.839 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.130 -2.620 -1.120 1.00 0.00 C ATOM 2298 C GLU A 276 -12.226 -1.643 -1.873 1.00 0.00 C ATOM 2299 O GLU A 276 -11.400 -2.039 -2.672 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.446 -3.987 -1.056 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.397 -5.008 -0.428 1.00 0.00 C ATOM 2302 CD GLU A 276 -12.667 -6.340 -0.248 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -13.227 -7.217 0.390 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -11.562 -6.462 -0.749 1.00 0.00 O ATOM 0 H GLU A 276 -14.360 -3.006 -2.825 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.310 -2.248 -0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.160 -4.309 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.530 -3.919 -0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -13.754 -4.644 0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.273 -5.144 -1.063 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.365 -0.372 -1.612 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.505 0.638 -2.294 1.00 0.00 C ATOM 2313 C VAL A 277 -10.803 1.497 -1.242 1.00 0.00 C ATOM 2314 O VAL A 277 -11.394 1.879 -0.252 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.365 1.523 -3.196 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -12.891 0.695 -4.369 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.545 2.075 -2.393 1.00 0.00 C ATOM 0 H VAL A 277 -13.041 0.013 -0.952 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.758 0.129 -2.904 1.00 0.00 H new ATOM 0 HB VAL A 277 -11.764 2.350 -3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -13.504 1.325 -5.013 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -12.051 0.300 -4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -13.493 -0.131 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.159 2.706 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -14.146 1.248 -2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -13.171 2.664 -1.556 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.552 1.810 -1.448 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.823 2.654 -0.457 1.00 0.00 C ATOM 2329 C PHE A 278 -8.076 3.776 -1.178 1.00 0.00 C ATOM 2330 O PHE A 278 -7.727 3.663 -2.336 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.829 1.792 0.322 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.387 1.516 1.697 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.646 2.579 2.570 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.650 0.200 2.098 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.165 2.328 3.844 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.172 -0.050 3.373 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.429 1.013 4.246 1.00 0.00 C ATOM 0 H PHE A 278 -9.004 1.519 -2.258 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.542 3.091 0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.649 0.855 -0.206 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.869 2.303 0.401 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.445 3.594 2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.450 -0.621 1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.362 3.149 4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.376 -1.064 3.683 1.00 0.00 H new ATOM 0 HZ PHE A 278 -9.831 0.819 5.230 1.00 0.00 H new ATOM 2347 N LYS A 279 -7.830 4.858 -0.497 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.109 5.995 -1.129 1.00 0.00 C ATOM 2349 C LYS A 279 -5.640 5.972 -0.699 1.00 0.00 C ATOM 2350 O LYS A 279 -5.317 5.631 0.421 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.753 7.306 -0.682 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.124 8.476 -1.438 1.00 0.00 C ATOM 2353 CD LYS A 279 -7.700 9.789 -0.907 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.222 10.950 -1.779 1.00 0.00 C ATOM 2355 NZ LYS A 279 -7.902 12.205 -1.352 1.00 0.00 N ATOM 0 H LYS A 279 -8.099 5.004 0.476 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.167 5.909 -2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -8.827 7.276 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -7.619 7.440 0.391 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.041 8.464 -1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.323 8.383 -2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -8.789 9.746 -0.907 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -7.387 9.944 0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -6.141 11.062 -1.693 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -7.439 10.745 -2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -7.577 12.995 -1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -8.931 12.095 -1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -7.673 12.402 -0.357 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.749 6.329 -1.585 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.300 6.325 -1.232 1.00 0.00 C ATOM 2371 C ILE A 280 -2.808 7.763 -1.074 1.00 0.00 C ATOM 2372 O ILE A 280 -3.088 8.621 -1.887 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.505 5.638 -2.342 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -3.027 4.214 -2.533 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.026 5.589 -1.957 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.303 3.560 -3.711 1.00 0.00 C ATOM 0 H ILE A 280 -4.962 6.623 -2.538 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.159 5.786 -0.295 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.620 6.197 -3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.867 3.632 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.101 4.230 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.460 5.099 -2.749 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.652 6.604 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -0.910 5.030 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.675 2.544 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.485 4.138 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.232 3.530 -3.509 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.077 8.031 -0.028 1.00 0.00 N ATOM 2389 CA GLU A 281 -1.566 9.412 0.191 1.00 0.00 C ATOM 2390 C GLU A 281 -0.193 9.553 -0.470 1.00 0.00 C ATOM 2391 O GLU A 281 0.552 8.599 -0.581 1.00 0.00 O ATOM 2392 CB GLU A 281 -1.435 9.668 1.693 1.00 0.00 C ATOM 2393 CG GLU A 281 -2.787 9.438 2.372 1.00 0.00 C ATOM 2394 CD GLU A 281 -2.683 9.795 3.855 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -1.576 10.028 4.312 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -3.711 9.829 4.510 1.00 0.00 O ATOM 0 H GLU A 281 -1.811 7.352 0.685 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.257 10.134 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.684 9.004 2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.097 10.689 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -3.554 10.047 1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.090 8.397 2.258 1.00 0.00 H new ATOM 2403 N ARG A 282 0.145 10.735 -0.914 1.00 0.00 N ATOM 2404 CA ARG A 282 1.469 10.940 -1.571 1.00 0.00 C ATOM 2405 C ARG A 282 2.195 12.111 -0.906 1.00 0.00 C ATOM 2406 O ARG A 282 1.589 12.939 -0.255 1.00 0.00 O ATOM 2407 CB ARG A 282 1.257 11.251 -3.056 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.210 11.610 -3.300 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.351 12.278 -4.669 1.00 0.00 C ATOM 2410 NE ARG A 282 -0.051 11.284 -5.738 1.00 0.00 N ATOM 2411 CZ ARG A 282 -0.062 11.651 -6.991 1.00 0.00 C ATOM 2412 NH1 ARG A 282 0.200 10.782 -7.928 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -0.338 12.888 -7.306 1.00 0.00 N ATOM 0 H ARG A 282 -0.440 11.568 -0.850 1.00 0.00 H new ATOM 0 HA ARG A 282 2.069 10.036 -1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.900 12.077 -3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.537 10.389 -3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.827 10.713 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.566 12.280 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.361 12.668 -4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.330 13.126 -4.744 1.00 0.00 H new ATOM 0 HE ARG A 282 0.163 10.318 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 282 0.414 9.815 -7.682 1.00 0.00 H new ATOM 0 HH12 ARG A 282 0.191 11.069 -8.907 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.545 13.567 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.347 13.175 -8.285 1.00 0.00 H new ATOM 2427 N PRO A 283 3.488 12.177 -1.075 1.00 0.00 N ATOM 2428 CA PRO A 283 4.327 13.263 -0.489 1.00 0.00 C ATOM 2429 C PRO A 283 3.909 14.649 -0.986 1.00 0.00 C ATOM 2430 O PRO A 283 4.155 15.650 -0.343 1.00 0.00 O ATOM 2431 CB PRO A 283 5.752 12.936 -0.954 1.00 0.00 C ATOM 2432 CG PRO A 283 5.605 11.963 -2.079 1.00 0.00 C ATOM 2433 CD PRO A 283 4.291 11.222 -1.847 1.00 0.00 C ATOM 0 HA PRO A 283 4.228 13.301 0.596 1.00 0.00 H new ATOM 0 HB2 PRO A 283 6.272 13.836 -1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 283 6.339 12.507 -0.142 1.00 0.00 H new ATOM 0 HG2 PRO A 283 5.594 12.479 -3.039 1.00 0.00 H new ATOM 0 HG3 PRO A 283 6.444 11.267 -2.101 1.00 0.00 H new ATOM 0 HD2 PRO A 283 3.807 10.960 -2.788 1.00 0.00 H new ATOM 0 HD3 PRO A 283 4.446 10.293 -1.298 1.00 0.00 H new ATOM 2441 N GLY A 284 3.277 14.716 -2.126 1.00 0.00 N ATOM 2442 CA GLY A 284 2.845 16.038 -2.663 1.00 0.00 C ATOM 2443 C GLY A 284 3.929 16.595 -3.586 1.00 0.00 C ATOM 2444 O GLY A 284 3.852 17.718 -4.043 1.00 0.00 O ATOM 0 H GLY A 284 3.041 13.913 -2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.908 15.931 -3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 284 2.659 16.732 -1.843 1.00 0.00 H new ATOM 2448 N GLU A 285 4.941 15.819 -3.863 1.00 0.00 N ATOM 2449 CA GLU A 285 6.030 16.305 -4.757 1.00 0.00 C ATOM 2450 C GLU A 285 6.409 17.734 -4.366 1.00 0.00 C ATOM 2451 O GLU A 285 6.501 18.000 -3.179 1.00 0.00 O ATOM 2452 CB GLU A 285 5.547 16.283 -6.208 1.00 0.00 C ATOM 2453 CG GLU A 285 5.221 14.846 -6.618 1.00 0.00 C ATOM 2454 CD GLU A 285 4.808 14.815 -8.091 1.00 0.00 C ATOM 2455 OE1 GLU A 285 4.677 13.726 -8.626 1.00 0.00 O ATOM 2456 OE2 GLU A 285 4.632 15.880 -8.658 1.00 0.00 O ATOM 2457 OXT GLU A 285 6.602 18.541 -5.262 1.00 0.00 O ATOM 0 H GLU A 285 5.061 14.870 -3.509 1.00 0.00 H new ATOM 0 HA GLU A 285 6.901 15.657 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 285 4.664 16.912 -6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 285 6.315 16.694 -6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 285 6.089 14.206 -6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 285 4.417 14.453 -5.996 1.00 0.00 H new TER 2464 GLU A 285 ATOM 2465 N THR B 642 -17.813 -1.507 21.320 1.00 0.00 N ATOM 2466 CA THR B 642 -17.442 -1.712 19.891 1.00 0.00 C ATOM 2467 C THR B 642 -16.614 -0.521 19.405 1.00 0.00 C ATOM 2468 O THR B 642 -16.878 0.614 19.750 1.00 0.00 O ATOM 2469 CB THR B 642 -18.712 -1.830 19.046 1.00 0.00 C ATOM 2470 OG1 THR B 642 -19.567 -0.730 19.323 1.00 0.00 O ATOM 2471 CG2 THR B 642 -19.432 -3.137 19.383 1.00 0.00 C ATOM 0 HA THR B 642 -16.856 -2.626 19.794 1.00 0.00 H new ATOM 0 HB THR B 642 -18.447 -1.827 17.989 1.00 0.00 H new ATOM 0 HG1 THR B 642 -19.427 -0.431 20.246 1.00 0.00 H new ATOM 0 HG21 THR B 642 -20.337 -3.220 18.780 1.00 0.00 H new ATOM 0 HG22 THR B 642 -18.775 -3.980 19.169 1.00 0.00 H new ATOM 0 HG23 THR B 642 -19.698 -3.144 20.440 1.00 0.00 H new ATOM 2481 N GLY B 643 -15.614 -0.769 18.604 1.00 0.00 N ATOM 2482 CA GLY B 643 -14.770 0.350 18.096 1.00 0.00 C ATOM 2483 C GLY B 643 -13.572 0.550 19.025 1.00 0.00 C ATOM 2484 O GLY B 643 -12.808 1.483 18.876 1.00 0.00 O ATOM 0 H GLY B 643 -15.345 -1.698 18.279 1.00 0.00 H new ATOM 0 HA2 GLY B 643 -14.427 0.130 17.085 1.00 0.00 H new ATOM 0 HA3 GLY B 643 -15.358 1.266 18.041 1.00 0.00 H new ATOM 2488 N LYS B 644 -13.402 -0.318 19.984 1.00 0.00 N ATOM 2489 CA LYS B 644 -12.253 -0.177 20.923 1.00 0.00 C ATOM 2490 C LYS B 644 -11.061 -0.979 20.396 1.00 0.00 C ATOM 2491 O LYS B 644 -11.221 -2.014 19.780 1.00 0.00 O ATOM 2492 CB LYS B 644 -12.653 -0.704 22.302 1.00 0.00 C ATOM 2493 CG LYS B 644 -13.776 0.164 22.874 1.00 0.00 C ATOM 2494 CD LYS B 644 -14.096 -0.290 24.300 1.00 0.00 C ATOM 2495 CE LYS B 644 -15.298 0.496 24.828 1.00 0.00 C ATOM 2496 NZ LYS B 644 -16.529 -0.335 24.701 1.00 0.00 N ATOM 0 H LYS B 644 -14.009 -1.119 20.158 1.00 0.00 H new ATOM 0 HA LYS B 644 -11.976 0.874 21.002 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -12.983 -1.740 22.225 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -11.793 -0.692 22.971 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -13.476 1.212 22.873 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -14.665 0.086 22.248 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -14.312 -1.358 24.313 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -13.232 -0.132 24.946 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -15.137 0.770 25.871 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -15.413 1.424 24.268 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -17.347 0.198 25.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -16.684 -0.575 23.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -16.416 -1.209 25.254 1.00 0.00 H new ATOM 2510 N GLY B 645 -9.867 -0.509 20.633 1.00 0.00 N ATOM 2511 CA GLY B 645 -8.665 -1.243 20.148 1.00 0.00 C ATOM 2512 C GLY B 645 -8.352 -0.820 18.711 1.00 0.00 C ATOM 2513 O GLY B 645 -8.923 0.117 18.192 1.00 0.00 O ATOM 0 H GLY B 645 -9.672 0.353 21.142 1.00 0.00 H new ATOM 0 HA2 GLY B 645 -7.813 -1.033 20.794 1.00 0.00 H new ATOM 0 HA3 GLY B 645 -8.840 -2.318 20.192 1.00 0.00 H new ATOM 2517 N LYS B 646 -7.446 -1.504 18.066 1.00 0.00 N ATOM 2518 CA LYS B 646 -7.097 -1.139 16.663 1.00 0.00 C ATOM 2519 C LYS B 646 -7.789 -2.098 15.694 1.00 0.00 C ATOM 2520 O LYS B 646 -7.906 -3.280 15.952 1.00 0.00 O ATOM 2521 CB LYS B 646 -5.582 -1.239 16.472 1.00 0.00 C ATOM 2522 CG LYS B 646 -4.880 -0.207 17.357 1.00 0.00 C ATOM 2523 CD LYS B 646 -3.377 -0.233 17.072 1.00 0.00 C ATOM 2524 CE LYS B 646 -2.656 0.711 18.036 1.00 0.00 C ATOM 2525 NZ LYS B 646 -1.242 0.271 18.197 1.00 0.00 N ATOM 0 H LYS B 646 -6.933 -2.298 18.449 1.00 0.00 H new ATOM 0 HA LYS B 646 -7.427 -0.119 16.465 1.00 0.00 H new ATOM 0 HB2 LYS B 646 -5.240 -2.242 16.725 1.00 0.00 H new ATOM 0 HB3 LYS B 646 -5.326 -1.069 15.426 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -5.281 0.788 17.163 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -5.066 -0.426 18.408 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -2.993 -1.247 17.184 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -3.187 0.068 16.042 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -2.689 1.732 17.655 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -3.159 0.715 19.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -0.751 0.912 18.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -1.221 -0.696 18.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -0.765 0.289 17.273 1.00 0.00 H new ATOM 2539 N TRP B 647 -8.242 -1.599 14.576 1.00 0.00 N ATOM 2540 CA TRP B 647 -8.917 -2.479 13.582 1.00 0.00 C ATOM 2541 C TRP B 647 -7.989 -2.682 12.383 1.00 0.00 C ATOM 2542 O TRP B 647 -7.462 -1.737 11.830 1.00 0.00 O ATOM 2543 CB TRP B 647 -10.217 -1.820 13.115 1.00 0.00 C ATOM 2544 CG TRP B 647 -10.955 -2.755 12.211 1.00 0.00 C ATOM 2545 CD1 TRP B 647 -11.036 -2.633 10.867 1.00 0.00 C ATOM 2546 CD2 TRP B 647 -11.715 -3.948 12.561 1.00 0.00 C ATOM 2547 NE1 TRP B 647 -11.798 -3.676 10.369 1.00 0.00 N ATOM 2548 CE2 TRP B 647 -12.239 -4.513 11.375 1.00 0.00 C ATOM 2549 CE3 TRP B 647 -11.998 -4.589 13.782 1.00 0.00 C ATOM 2550 CZ2 TRP B 647 -13.014 -5.672 11.397 1.00 0.00 C ATOM 2551 CZ3 TRP B 647 -12.779 -5.756 13.807 1.00 0.00 C ATOM 2552 CH2 TRP B 647 -13.287 -6.296 12.617 1.00 0.00 C ATOM 0 H TRP B 647 -8.173 -0.617 14.308 1.00 0.00 H new ATOM 0 HA TRP B 647 -9.145 -3.442 14.039 1.00 0.00 H new ATOM 0 HB2 TRP B 647 -10.836 -1.564 13.975 1.00 0.00 H new ATOM 0 HB3 TRP B 647 -9.998 -0.889 12.592 1.00 0.00 H new ATOM 0 HD1 TRP B 647 -10.581 -1.850 10.278 1.00 0.00 H new ATOM 0 HE1 TRP B 647 -12.008 -3.810 9.380 1.00 0.00 H new ATOM 0 HE3 TRP B 647 -11.612 -4.181 14.705 1.00 0.00 H new ATOM 0 HZ2 TRP B 647 -13.401 -6.085 10.477 1.00 0.00 H new ATOM 0 HZ3 TRP B 647 -12.990 -6.241 14.749 1.00 0.00 H new ATOM 0 HH2 TRP B 647 -13.888 -7.193 12.643 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.778 -3.905 11.979 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.877 -4.157 10.819 1.00 0.00 C ATOM 2565 C LYS B 648 -7.704 -4.407 9.559 1.00 0.00 C ATOM 2566 O LYS B 648 -8.768 -4.991 9.605 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.006 -5.384 11.100 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.044 -5.086 12.252 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.085 -6.265 12.426 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.167 -6.012 13.623 1.00 0.00 C ATOM 2571 NZ LYS B 648 -1.976 -6.906 13.532 1.00 0.00 N ATOM 0 H LYS B 648 -8.189 -4.738 12.400 1.00 0.00 H new ATOM 0 HA LYS B 648 -6.244 -3.283 10.668 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.635 -6.238 11.352 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.444 -5.655 10.206 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.484 -4.174 12.047 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.602 -4.917 13.173 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.649 -7.186 12.576 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.491 -6.399 11.522 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -2.852 -4.969 13.639 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.704 -6.197 14.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.266 -6.611 14.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.263 -7.887 13.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.567 -6.844 12.578 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.215 -3.978 8.426 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.965 -4.201 7.157 1.00 0.00 C ATOM 2587 C ARG B 649 -8.042 -5.704 6.876 1.00 0.00 C ATOM 2588 O ARG B 649 -7.147 -6.452 7.218 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.240 -3.505 6.002 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.308 -1.989 6.191 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.632 -1.296 5.006 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.227 -1.780 4.884 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.316 -1.021 4.338 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.088 -1.449 4.237 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.630 0.165 3.893 1.00 0.00 N ATOM 0 H ARG B 649 -6.329 -3.483 8.325 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.971 -3.791 7.251 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.200 -3.830 5.964 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.697 -3.784 5.052 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.347 -1.668 6.269 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.815 -1.705 7.121 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.181 -1.504 4.088 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.645 -0.215 5.147 1.00 0.00 H new ATOM 0 HE ARG B 649 -4.977 -2.707 5.228 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.841 -2.376 4.584 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.375 -0.857 3.811 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.590 0.501 3.971 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -3.916 0.755 3.467 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.100 -6.156 6.259 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.214 -7.611 5.966 1.00 0.00 C ATOM 2611 C LYS B 650 -8.466 -7.932 4.673 1.00 0.00 C ATOM 2612 O LYS B 650 -8.621 -7.265 3.670 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.686 -7.994 5.804 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.413 -7.799 7.135 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.841 -8.330 7.013 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.611 -8.031 8.300 1.00 0.00 C ATOM 2617 NZ LYS B 650 -14.752 -8.981 8.428 1.00 0.00 N ATOM 0 H LYS B 650 -9.885 -5.584 5.947 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.781 -8.176 6.791 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.149 -7.381 5.031 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.769 -9.032 5.480 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.885 -8.323 7.931 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.427 -6.743 7.403 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.341 -7.867 6.162 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.826 -9.404 6.827 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -12.950 -8.122 9.162 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -13.978 -7.005 8.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -15.276 -8.778 9.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -15.387 -8.873 7.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -14.390 -9.956 8.459 1.00 0.00 H new ATOM 2631 N SER B 651 -7.655 -8.952 4.690 1.00 0.00 N ATOM 2632 CA SER B 651 -6.895 -9.322 3.465 1.00 0.00 C ATOM 2633 C SER B 651 -6.797 -10.843 3.367 1.00 0.00 C ATOM 2634 O SER B 651 -6.772 -11.536 4.366 1.00 0.00 O ATOM 2635 CB SER B 651 -5.490 -8.729 3.538 1.00 0.00 C ATOM 2636 OG SER B 651 -5.583 -7.330 3.768 1.00 0.00 O ATOM 0 H SER B 651 -7.486 -9.547 5.501 1.00 0.00 H new ATOM 0 HA SER B 651 -7.410 -8.932 2.587 1.00 0.00 H new ATOM 0 HB2 SER B 651 -4.923 -9.204 4.339 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.953 -8.922 2.609 1.00 0.00 H new ATOM 0 HG SER B 651 -5.903 -6.885 2.955 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.732 -11.372 2.178 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.625 -12.848 2.034 1.00 0.00 C ATOM 2644 C ALA B 652 -6.439 -13.215 0.560 1.00 0.00 C ATOM 2645 O ALA B 652 -6.954 -12.556 -0.328 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.897 -13.505 2.568 1.00 0.00 C ATOM 0 H ALA B 652 -6.748 -10.848 1.303 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.765 -13.203 2.602 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.819 -14.587 2.463 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -8.023 -13.251 3.620 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.757 -13.146 2.002 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.708 -14.267 0.301 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.479 -14.700 -1.105 1.00 0.00 C ATOM 2654 C GLY B 653 -4.475 -15.854 -1.127 1.00 0.00 C ATOM 2655 O GLY B 653 -4.021 -16.314 -0.098 1.00 0.00 O ATOM 0 H GLY B 653 -5.258 -14.847 1.009 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.420 -15.014 -1.558 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -5.103 -13.866 -1.697 1.00 0.00 H new ATOM 2659 N GLY B 654 -4.126 -16.330 -2.292 1.00 0.00 N ATOM 2660 CA GLY B 654 -3.153 -17.456 -2.375 1.00 0.00 C ATOM 2661 C GLY B 654 -1.726 -16.906 -2.358 1.00 0.00 C ATOM 2662 O GLY B 654 -1.513 -15.712 -2.296 1.00 0.00 O ATOM 0 H GLY B 654 -4.472 -15.988 -3.188 1.00 0.00 H new ATOM 0 HA2 GLY B 654 -3.300 -18.139 -1.538 1.00 0.00 H new ATOM 0 HA3 GLY B 654 -3.322 -18.029 -3.287 1.00 0.00 H new ATOM 2666 N GLY B 655 -0.748 -17.772 -2.414 1.00 0.00 N ATOM 2667 CA GLY B 655 0.670 -17.310 -2.403 1.00 0.00 C ATOM 2668 C GLY B 655 1.378 -17.804 -3.666 1.00 0.00 C ATOM 2669 O GLY B 655 1.561 -17.068 -4.614 1.00 0.00 O ATOM 0 H GLY B 655 -0.872 -18.783 -2.467 1.00 0.00 H new ATOM 0 HA2 GLY B 655 0.709 -16.222 -2.354 1.00 0.00 H new ATOM 0 HA3 GLY B 655 1.180 -17.687 -1.516 1.00 0.00 H new ATOM 2673 N PRO B 656 1.774 -19.048 -3.670 1.00 0.00 N ATOM 2674 CA PRO B 656 2.477 -19.670 -4.830 1.00 0.00 C ATOM 2675 C PRO B 656 1.637 -19.624 -6.108 1.00 0.00 C ATOM 2676 O PRO B 656 0.427 -19.725 -6.071 1.00 0.00 O ATOM 2677 CB PRO B 656 2.715 -21.123 -4.397 1.00 0.00 C ATOM 2678 CG PRO B 656 1.816 -21.357 -3.226 1.00 0.00 C ATOM 2679 CD PRO B 656 1.589 -19.999 -2.568 1.00 0.00 C ATOM 0 HA PRO B 656 3.398 -19.138 -5.069 1.00 0.00 H new ATOM 0 HB2 PRO B 656 2.487 -21.814 -5.208 1.00 0.00 H new ATOM 0 HB3 PRO B 656 3.758 -21.283 -4.126 1.00 0.00 H new ATOM 0 HG2 PRO B 656 0.870 -21.795 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO B 656 2.270 -22.056 -2.524 1.00 0.00 H new ATOM 0 HD2 PRO B 656 0.591 -19.924 -2.137 1.00 0.00 H new ATOM 0 HD3 PRO B 656 2.299 -19.821 -1.761 1.00 0.00 H new ATOM 2687 N SER B 657 2.269 -19.472 -7.240 1.00 0.00 N ATOM 2688 CA SER B 657 1.506 -19.421 -8.518 1.00 0.00 C ATOM 2689 C SER B 657 0.852 -20.779 -8.777 1.00 0.00 C ATOM 2690 O SER B 657 0.638 -21.504 -7.820 1.00 0.00 O ATOM 2691 CB SER B 657 2.459 -19.086 -9.667 1.00 0.00 C ATOM 2692 OG SER B 657 3.651 -19.847 -9.524 1.00 0.00 O ATOM 2693 OXT SER B 657 0.574 -21.072 -9.929 1.00 0.00 O ATOM 0 H SER B 657 3.281 -19.381 -7.334 1.00 0.00 H new ATOM 0 HA SER B 657 0.734 -18.654 -8.450 1.00 0.00 H new ATOM 0 HB2 SER B 657 1.986 -19.306 -10.624 1.00 0.00 H new ATOM 0 HB3 SER B 657 2.691 -18.021 -9.664 1.00 0.00 H new ATOM 0 HG SER B 657 4.264 -19.637 -10.259 1.00 0.00 H new TER 2699 SER B 657