USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1332 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 SER OG : rot -144:sc= 0.776 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.41 K(o=2.2,f=-11!) USER MOD Set 2.1: A 227 TYR OH : rot 49:sc= 1.27 USER MOD Set 2.2: A 269 CYS SG : rot -171:sc= 0.627! USER MOD Set 3.1: A 185 HIS :FLIP no HD1:sc= -5.16! C(o=-31!,f=-30!) USER MOD Set 3.2: A 198 GLN : amide:sc= -25! C(o=-30!,f=-32!) USER MOD Single : A 135 TYR OH : rot 95:sc= -0.154 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.81 X(o=-0.81,f=-1.1) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 148 MET CE :methyl -138:sc= -0.807 (180deg=-2.21!) USER MOD Single : A 155 GLN :FLIP amide:sc= -2.76! C(o=-4.4!,f=-2.8!) USER MOD Single : A 160 THR OG1 : rot -170:sc= -0.189 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 170 CYS SG : rot 51:sc= 0.0158 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 59:sc= 1.03 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 139:sc= 0.634 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot -22:sc= -3.31! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.171 K(o=-0.17,f=-2!) USER MOD Single : A 199 MET CE :methyl -142:sc= -0.957 (180deg=-2.48) USER MOD Single : A 200 ASN :FLIP amide:sc= -3.58! C(o=-6.7!,f=-3.6!) 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+ -154:sc= 0.294 (180deg=-1.24) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 224 MET CE :methyl -133:sc= -1.29 (180deg=-2.65!) USER MOD Single : A 226 ASN : amide:sc= -4.88! C(o=-4.9!,f=-8.9!) USER MOD Single : A 228 ASN : amide:sc= -2.07 K(o=-2.1,f=-3.4!) USER MOD Single : A 231 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.2!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc=-0.000166 USER MOD Single : A 246 LYS NZ :NH3+ -112:sc= -1.14! (180deg=-3.63!) USER MOD Single : A 249 THR OG1 : rot 118:sc= -12! 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 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -1.49! C(o=-1.5!,f=-4.1!) USER MOD Single : A 279 LYS NZ :NH3+ -117:sc= -0.636 (180deg=-2.14!) USER MOD Single : B 642 THR OG1 : rot -16:sc= 0.518 USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 162:sc= -0.268 (180deg=-1.19) USER MOD Single : B 648 LYS NZ :NH3+ -159:sc= 0.209! (180deg=-0.014!) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot 117:sc= 1.24 USER MOD Single : B 657 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 134 4.582 12.920 5.558 1.00 0.00 N ATOM 2 CA LEU A 134 5.951 12.332 5.606 1.00 0.00 C ATOM 3 C LEU A 134 5.920 11.036 6.420 1.00 0.00 C ATOM 4 O LEU A 134 4.873 10.581 6.835 1.00 0.00 O ATOM 5 CB LEU A 134 6.911 13.326 6.264 1.00 0.00 C ATOM 6 CG LEU A 134 7.720 14.047 5.185 1.00 0.00 C ATOM 7 CD1 LEU A 134 8.709 13.068 4.549 1.00 0.00 C ATOM 8 CD2 LEU A 134 6.772 14.583 4.108 1.00 0.00 C ATOM 0 HA LEU A 134 6.290 12.117 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.352 14.049 6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 134 7.581 12.803 6.947 1.00 0.00 H new ATOM 0 HG LEU A 134 8.266 14.876 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 134 9.286 13.582 3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 134 9.384 12.685 5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 134 8.162 12.239 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.349 15.097 3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.226 13.754 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.066 15.280 4.559 1.00 0.00 H new ATOM 22 N TYR A 135 7.060 10.439 6.646 1.00 0.00 N ATOM 23 CA TYR A 135 7.101 9.172 7.429 1.00 0.00 C ATOM 24 C TYR A 135 7.836 9.415 8.749 1.00 0.00 C ATOM 25 O TYR A 135 9.012 9.714 8.768 1.00 0.00 O ATOM 26 CB TYR A 135 7.845 8.112 6.617 1.00 0.00 C ATOM 27 CG TYR A 135 7.254 8.052 5.230 1.00 0.00 C ATOM 28 CD1 TYR A 135 7.764 8.875 4.219 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.192 7.183 4.957 1.00 0.00 C ATOM 30 CE1 TYR A 135 7.211 8.828 2.934 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.639 7.137 3.672 1.00 0.00 C ATOM 32 CZ TYR A 135 6.149 7.960 2.660 1.00 0.00 C ATOM 33 OH TYR A 135 5.603 7.917 1.394 1.00 0.00 O ATOM 0 H TYR A 135 7.966 10.776 6.321 1.00 0.00 H new ATOM 0 HA TYR A 135 6.087 8.831 7.639 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.906 8.355 6.564 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.764 7.140 7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.584 9.546 4.430 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.799 6.548 5.737 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.605 9.462 2.154 1.00 0.00 H new ATOM 0 HE2 TYR A 135 4.819 6.467 3.461 1.00 0.00 H new ATOM 0 HH TYR A 135 6.018 7.190 0.883 1.00 0.00 H new ATOM 43 N LYS A 136 7.148 9.292 9.848 1.00 0.00 N ATOM 44 CA LYS A 136 7.792 9.514 11.174 1.00 0.00 C ATOM 45 C LYS A 136 7.864 8.191 11.938 1.00 0.00 C ATOM 46 O LYS A 136 7.051 7.312 11.748 1.00 0.00 O ATOM 47 CB LYS A 136 6.966 10.519 11.975 1.00 0.00 C ATOM 48 CG LYS A 136 7.719 10.909 13.245 1.00 0.00 C ATOM 49 CD LYS A 136 6.806 10.722 14.458 1.00 0.00 C ATOM 50 CE LYS A 136 5.650 11.721 14.388 1.00 0.00 C ATOM 51 NZ LYS A 136 5.604 12.518 15.646 1.00 0.00 N ATOM 0 H LYS A 136 6.159 9.045 9.886 1.00 0.00 H new ATOM 0 HA LYS A 136 8.800 9.902 11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.768 11.405 11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.999 10.086 12.232 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.614 10.296 13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.049 11.946 13.181 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.419 9.703 14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.372 10.869 15.378 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.778 12.382 13.531 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.707 11.193 14.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.818 13.197 15.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.462 11.881 16.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.500 13.033 15.764 1.00 0.00 H new ATOM 65 N VAL A 137 8.821 8.050 12.812 1.00 0.00 N ATOM 66 CA VAL A 137 8.935 6.793 13.596 1.00 0.00 C ATOM 67 C VAL A 137 7.618 6.541 14.335 1.00 0.00 C ATOM 68 O VAL A 137 6.984 7.455 14.820 1.00 0.00 O ATOM 69 CB VAL A 137 10.072 6.923 14.611 1.00 0.00 C ATOM 70 CG1 VAL A 137 10.258 5.595 15.346 1.00 0.00 C ATOM 71 CG2 VAL A 137 11.367 7.285 13.879 1.00 0.00 C ATOM 0 H VAL A 137 9.530 8.754 13.016 1.00 0.00 H new ATOM 0 HA VAL A 137 9.145 5.961 12.924 1.00 0.00 H new ATOM 0 HB VAL A 137 9.828 7.704 15.331 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.068 5.690 16.069 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.336 5.335 15.866 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.502 4.813 14.627 1.00 0.00 H new ATOM 0 HG21 VAL A 137 12.179 7.378 14.600 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.609 6.503 13.159 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.236 8.232 13.355 1.00 0.00 H new ATOM 81 N ASN A 138 7.206 5.306 14.404 1.00 0.00 N ATOM 82 CA ASN A 138 5.929 4.959 15.093 1.00 0.00 C ATOM 83 C ASN A 138 4.754 5.642 14.390 1.00 0.00 C ATOM 84 O ASN A 138 3.778 6.011 15.011 1.00 0.00 O ATOM 85 CB ASN A 138 5.982 5.403 16.560 1.00 0.00 C ATOM 86 CG ASN A 138 7.206 4.784 17.237 1.00 0.00 C ATOM 87 OD1 ASN A 138 7.522 3.633 17.012 1.00 0.00 O ATOM 88 ND2 ASN A 138 7.913 5.505 18.064 1.00 0.00 N ATOM 0 H ASN A 138 7.706 4.511 14.007 1.00 0.00 H new ATOM 0 HA ASN A 138 5.792 3.878 15.054 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.031 6.490 16.620 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.073 5.096 17.077 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.731 5.102 18.521 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.648 6.472 18.253 1.00 0.00 H new ATOM 95 N GLU A 139 4.832 5.787 13.093 1.00 0.00 N ATOM 96 CA GLU A 139 3.712 6.419 12.336 1.00 0.00 C ATOM 97 C GLU A 139 2.997 5.346 11.512 1.00 0.00 C ATOM 98 O GLU A 139 3.579 4.346 11.142 1.00 0.00 O ATOM 99 CB GLU A 139 4.248 7.521 11.417 1.00 0.00 C ATOM 100 CG GLU A 139 3.095 8.097 10.588 1.00 0.00 C ATOM 101 CD GLU A 139 3.609 9.229 9.697 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.856 9.672 8.845 1.00 0.00 O ATOM 103 OE2 GLU A 139 4.739 9.640 9.888 1.00 0.00 O ATOM 0 H GLU A 139 5.626 5.494 12.524 1.00 0.00 H new ATOM 0 HA GLU A 139 3.009 6.869 13.037 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.714 8.309 12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.018 7.119 10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.650 7.314 9.975 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.312 8.469 11.248 1.00 0.00 H new ATOM 110 N TYR A 140 1.735 5.536 11.233 1.00 0.00 N ATOM 111 CA TYR A 140 0.989 4.512 10.448 1.00 0.00 C ATOM 112 C TYR A 140 1.079 4.827 8.954 1.00 0.00 C ATOM 113 O TYR A 140 0.436 5.730 8.453 1.00 0.00 O ATOM 114 CB TYR A 140 -0.479 4.516 10.878 1.00 0.00 C ATOM 115 CG TYR A 140 -0.574 4.206 12.353 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.575 2.876 12.790 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.662 5.248 13.283 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.664 2.588 14.157 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.751 4.961 14.650 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.752 3.631 15.087 1.00 0.00 C ATOM 121 OH TYR A 140 -0.839 3.347 16.435 1.00 0.00 O ATOM 0 H TYR A 140 1.191 6.352 11.513 1.00 0.00 H new ATOM 0 HA TYR A 140 1.427 3.531 10.633 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.927 5.488 10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.039 3.778 10.304 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.507 2.072 12.072 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.661 6.274 12.946 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.665 1.562 14.494 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.819 5.765 15.367 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.892 4.184 16.943 1.00 0.00 H new ATOM 131 N VAL A 141 1.866 4.075 8.237 1.00 0.00 N ATOM 132 CA VAL A 141 2.000 4.303 6.771 1.00 0.00 C ATOM 133 C VAL A 141 1.935 2.952 6.053 1.00 0.00 C ATOM 134 O VAL A 141 2.179 1.915 6.639 1.00 0.00 O ATOM 135 CB VAL A 141 3.341 4.983 6.481 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.329 6.412 7.034 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.461 4.196 7.162 1.00 0.00 C ATOM 0 H VAL A 141 2.426 3.307 8.606 1.00 0.00 H new ATOM 0 HA VAL A 141 1.193 4.945 6.417 1.00 0.00 H new ATOM 0 HB VAL A 141 3.504 5.011 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.285 6.891 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.528 6.979 6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.165 6.384 8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.418 4.676 6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.288 4.173 8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.477 3.177 6.775 1.00 0.00 H new ATOM 147 N ASP A 142 1.603 2.949 4.792 1.00 0.00 N ATOM 148 CA ASP A 142 1.521 1.658 4.052 1.00 0.00 C ATOM 149 C ASP A 142 2.866 1.344 3.393 1.00 0.00 C ATOM 150 O ASP A 142 3.486 2.195 2.785 1.00 0.00 O ATOM 151 CB ASP A 142 0.439 1.752 2.974 1.00 0.00 C ATOM 152 CG ASP A 142 -0.936 1.839 3.636 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.013 1.607 4.830 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.890 2.136 2.935 1.00 0.00 O ATOM 0 H ASP A 142 1.386 3.781 4.243 1.00 0.00 H new ATOM 0 HA ASP A 142 1.271 0.863 4.755 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.609 2.628 2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.485 0.881 2.321 1.00 0.00 H new ATOM 159 N ALA A 143 3.308 0.119 3.495 1.00 0.00 N ATOM 160 CA ALA A 143 4.600 -0.275 2.863 1.00 0.00 C ATOM 161 C ALA A 143 4.306 -1.297 1.765 1.00 0.00 C ATOM 162 O ALA A 143 3.449 -2.145 1.916 1.00 0.00 O ATOM 163 CB ALA A 143 5.522 -0.898 3.914 1.00 0.00 C ATOM 0 H ALA A 143 2.826 -0.630 3.992 1.00 0.00 H new ATOM 0 HA ALA A 143 5.092 0.601 2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.465 -1.184 3.447 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.714 -0.173 4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.045 -1.781 4.339 1.00 0.00 H new ATOM 169 N ARG A 144 4.992 -1.216 0.656 1.00 0.00 N ATOM 170 CA ARG A 144 4.727 -2.176 -0.454 1.00 0.00 C ATOM 171 C ARG A 144 5.946 -3.067 -0.669 1.00 0.00 C ATOM 172 O ARG A 144 7.075 -2.637 -0.535 1.00 0.00 O ATOM 173 CB ARG A 144 4.462 -1.399 -1.747 1.00 0.00 C ATOM 174 CG ARG A 144 5.794 -1.083 -2.436 1.00 0.00 C ATOM 175 CD ARG A 144 5.584 0.001 -3.490 1.00 0.00 C ATOM 176 NE ARG A 144 6.824 0.150 -4.303 1.00 0.00 N ATOM 177 CZ ARG A 144 6.756 0.628 -5.515 1.00 0.00 C ATOM 178 NH1 ARG A 144 7.843 0.755 -6.227 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.604 0.978 -6.015 1.00 0.00 N ATOM 0 H ARG A 144 5.722 -0.528 0.471 1.00 0.00 H new ATOM 0 HA ARG A 144 3.862 -2.786 -0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.827 -1.984 -2.412 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.927 -0.476 -1.526 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.526 -0.751 -1.699 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.196 -1.983 -2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.744 -0.260 -4.133 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.335 0.947 -3.009 1.00 0.00 H new ATOM 0 HE ARG A 144 7.726 -0.122 -3.912 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.744 0.481 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 144 7.791 1.129 -7.175 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.755 0.878 -5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.552 1.352 -6.963 1.00 0.00 H new ATOM 193 N ASP A 145 5.730 -4.299 -1.032 1.00 0.00 N ATOM 194 CA ASP A 145 6.882 -5.200 -1.289 1.00 0.00 C ATOM 195 C ASP A 145 7.225 -5.112 -2.775 1.00 0.00 C ATOM 196 O ASP A 145 6.506 -5.606 -3.614 1.00 0.00 O ATOM 197 CB ASP A 145 6.504 -6.639 -0.929 1.00 0.00 C ATOM 198 CG ASP A 145 7.731 -7.540 -1.074 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.800 -7.015 -1.337 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.581 -8.741 -0.919 1.00 0.00 O ATOM 0 H ASP A 145 4.809 -4.718 -1.161 1.00 0.00 H new ATOM 0 HA ASP A 145 7.739 -4.904 -0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.126 -6.682 0.093 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.703 -6.990 -1.580 1.00 0.00 H new ATOM 205 N THR A 146 8.307 -4.470 -3.106 1.00 0.00 N ATOM 206 CA THR A 146 8.692 -4.327 -4.534 1.00 0.00 C ATOM 207 C THR A 146 8.743 -5.694 -5.225 1.00 0.00 C ATOM 208 O THR A 146 8.421 -5.821 -6.390 1.00 0.00 O ATOM 209 CB THR A 146 10.072 -3.676 -4.603 1.00 0.00 C ATOM 210 OG1 THR A 146 10.030 -2.411 -3.958 1.00 0.00 O ATOM 211 CG2 THR A 146 10.475 -3.500 -6.059 1.00 0.00 C ATOM 0 H THR A 146 8.947 -4.034 -2.442 1.00 0.00 H new ATOM 0 HA THR A 146 7.950 -3.712 -5.043 1.00 0.00 H new ATOM 0 HB THR A 146 10.803 -4.311 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.915 -1.993 -4.000 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.460 -3.035 -6.110 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.507 -4.474 -6.548 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.747 -2.865 -6.564 1.00 0.00 H new ATOM 219 N ASN A 147 9.166 -6.712 -4.531 1.00 0.00 N ATOM 220 CA ASN A 147 9.262 -8.059 -5.167 1.00 0.00 C ATOM 221 C ASN A 147 7.882 -8.556 -5.619 1.00 0.00 C ATOM 222 O ASN A 147 7.756 -9.175 -6.658 1.00 0.00 O ATOM 223 CB ASN A 147 9.852 -9.046 -4.158 1.00 0.00 C ATOM 224 CG ASN A 147 11.252 -8.582 -3.757 1.00 0.00 C ATOM 225 OD1 ASN A 147 12.033 -8.174 -4.594 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.607 -8.622 -2.502 1.00 0.00 N ATOM 0 H ASN A 147 9.450 -6.672 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 147 9.903 -7.985 -6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.212 -9.111 -3.278 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.898 -10.044 -4.593 1.00 0.00 H new ATOM 0 HD21 ASN A 147 12.538 -8.311 -2.225 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.953 -8.964 -1.798 1.00 0.00 H new ATOM 233 N MET A 148 6.850 -8.306 -4.855 1.00 0.00 N ATOM 234 CA MET A 148 5.491 -8.786 -5.260 1.00 0.00 C ATOM 235 C MET A 148 4.619 -7.602 -5.684 1.00 0.00 C ATOM 236 O MET A 148 3.594 -7.767 -6.315 1.00 0.00 O ATOM 237 CB MET A 148 4.829 -9.494 -4.076 1.00 0.00 C ATOM 238 CG MET A 148 5.662 -10.713 -3.678 1.00 0.00 C ATOM 239 SD MET A 148 4.775 -11.664 -2.419 1.00 0.00 S ATOM 240 CE MET A 148 4.662 -10.352 -1.178 1.00 0.00 C ATOM 0 H MET A 148 6.887 -7.794 -3.974 1.00 0.00 H new ATOM 0 HA MET A 148 5.594 -9.476 -6.098 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.741 -8.809 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.818 -9.803 -4.342 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.855 -11.336 -4.551 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.631 -10.395 -3.293 1.00 0.00 H new ATOM 0 HE1 MET A 148 4.868 -10.766 -0.191 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.391 -9.574 -1.404 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.659 -9.925 -1.191 1.00 0.00 H new ATOM 250 N GLY A 149 5.012 -6.412 -5.335 1.00 0.00 N ATOM 251 CA GLY A 149 4.204 -5.218 -5.707 1.00 0.00 C ATOM 252 C GLY A 149 2.902 -5.220 -4.904 1.00 0.00 C ATOM 253 O GLY A 149 1.898 -4.688 -5.333 1.00 0.00 O ATOM 0 H GLY A 149 5.861 -6.213 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.767 -4.306 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.986 -5.230 -6.775 1.00 0.00 H new ATOM 257 N ALA A 150 2.905 -5.825 -3.745 1.00 0.00 N ATOM 258 CA ALA A 150 1.658 -5.868 -2.925 1.00 0.00 C ATOM 259 C ALA A 150 1.720 -4.810 -1.820 1.00 0.00 C ATOM 260 O ALA A 150 2.771 -4.514 -1.289 1.00 0.00 O ATOM 261 CB ALA A 150 1.515 -7.253 -2.292 1.00 0.00 C ATOM 0 H ALA A 150 3.714 -6.290 -3.332 1.00 0.00 H new ATOM 0 HA ALA A 150 0.801 -5.665 -3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.605 -7.287 -1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.461 -8.008 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.377 -7.453 -1.655 1.00 0.00 H new ATOM 267 N TRP A 151 0.594 -4.242 -1.471 1.00 0.00 N ATOM 268 CA TRP A 151 0.578 -3.204 -0.400 1.00 0.00 C ATOM 269 C TRP A 151 -0.085 -3.776 0.857 1.00 0.00 C ATOM 270 O TRP A 151 -1.095 -4.446 0.788 1.00 0.00 O ATOM 271 CB TRP A 151 -0.220 -1.990 -0.882 1.00 0.00 C ATOM 272 CG TRP A 151 0.474 -1.364 -2.049 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.415 -1.817 -3.322 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.322 -0.179 -2.074 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.176 -0.988 -4.127 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.755 0.036 -3.404 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.755 0.719 -1.082 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.587 1.105 -3.737 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.592 1.795 -1.415 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.009 1.988 -2.740 1.00 0.00 C ATOM 0 H TRP A 151 -0.315 -4.453 -1.883 1.00 0.00 H new ATOM 0 HA TRP A 151 1.600 -2.905 -0.170 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.228 -2.294 -1.166 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.321 -1.265 -0.075 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.136 -2.684 -3.656 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.295 -1.117 -5.132 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.442 0.580 -0.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 2.903 1.249 -4.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.917 2.479 -0.645 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.655 2.817 -2.989 1.00 0.00 H new ATOM 291 N PHE A 152 0.474 -3.508 2.005 1.00 0.00 N ATOM 292 CA PHE A 152 -0.124 -4.027 3.269 1.00 0.00 C ATOM 293 C PHE A 152 0.062 -2.993 4.383 1.00 0.00 C ATOM 294 O PHE A 152 0.909 -2.127 4.302 1.00 0.00 O ATOM 295 CB PHE A 152 0.561 -5.339 3.657 1.00 0.00 C ATOM 296 CG PHE A 152 1.994 -5.320 3.182 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.898 -4.393 3.714 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.416 -6.227 2.204 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.225 -4.375 3.268 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.743 -6.210 1.759 1.00 0.00 C ATOM 301 CZ PHE A 152 4.647 -5.284 2.290 1.00 0.00 C ATOM 0 H PHE A 152 1.320 -2.951 2.123 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.189 -4.209 3.122 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.527 -5.473 4.738 1.00 0.00 H new ATOM 0 HB3 PHE A 152 0.031 -6.183 3.214 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.572 -3.692 4.468 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.718 -6.941 1.792 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.923 -3.660 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.069 -6.912 1.006 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.671 -5.270 1.946 1.00 0.00 H new ATOM 311 N GLU A 153 -0.727 -3.072 5.421 1.00 0.00 N ATOM 312 CA GLU A 153 -0.591 -2.088 6.532 1.00 0.00 C ATOM 313 C GLU A 153 0.764 -2.262 7.219 1.00 0.00 C ATOM 314 O GLU A 153 1.188 -3.364 7.514 1.00 0.00 O ATOM 315 CB GLU A 153 -1.706 -2.312 7.553 1.00 0.00 C ATOM 316 CG GLU A 153 -3.057 -2.003 6.909 1.00 0.00 C ATOM 317 CD GLU A 153 -4.162 -2.141 7.956 1.00 0.00 C ATOM 318 OE1 GLU A 153 -5.243 -1.642 7.712 1.00 0.00 O ATOM 319 OE2 GLU A 153 -3.908 -2.748 8.982 1.00 0.00 O ATOM 0 H GLU A 153 -1.457 -3.773 5.547 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.663 -1.080 6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.687 -3.343 7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.551 -1.673 8.422 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.054 -0.993 6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.241 -2.684 6.078 1.00 0.00 H new ATOM 326 N ALA A 154 1.445 -1.181 7.485 1.00 0.00 N ATOM 327 CA ALA A 154 2.767 -1.281 8.162 1.00 0.00 C ATOM 328 C ALA A 154 2.996 -0.027 9.007 1.00 0.00 C ATOM 329 O ALA A 154 2.431 1.016 8.743 1.00 0.00 O ATOM 330 CB ALA A 154 3.869 -1.395 7.108 1.00 0.00 C ATOM 0 H ALA A 154 1.142 -0.233 7.262 1.00 0.00 H new ATOM 0 HA ALA A 154 2.786 -2.162 8.803 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.838 -1.468 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.702 -2.285 6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.853 -0.513 6.468 1.00 0.00 H new ATOM 336 N GLN A 155 3.822 -0.117 10.015 1.00 0.00 N ATOM 337 CA GLN A 155 4.092 1.075 10.872 1.00 0.00 C ATOM 338 C GLN A 155 5.583 1.404 10.837 1.00 0.00 C ATOM 339 O GLN A 155 6.413 0.550 10.599 1.00 0.00 O ATOM 340 CB GLN A 155 3.674 0.785 12.313 1.00 0.00 C ATOM 341 CG GLN A 155 2.161 0.579 12.377 1.00 0.00 C ATOM 342 CD GLN A 155 1.720 0.550 13.840 1.00 0.00 C ATOM 343 OE1 GLN A 155 1.829 1.635 14.558 1.00 0.00 O flip ATOM 344 NE2 GLN A 155 1.277 -0.467 14.336 1.00 0.00 N flip ATOM 0 H GLN A 155 4.322 -0.965 10.282 1.00 0.00 H new ATOM 0 HA GLN A 155 3.520 1.922 10.493 1.00 0.00 H new ATOM 0 HB2 GLN A 155 4.188 -0.104 12.679 1.00 0.00 H new ATOM 0 HB3 GLN A 155 3.966 1.612 12.960 1.00 0.00 H new ATOM 0 HG2 GLN A 155 1.650 1.382 11.846 1.00 0.00 H new ATOM 0 HG3 GLN A 155 1.888 -0.354 11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.192 -1.314 13.774 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.990 -0.474 15.315 1.00 0.00 H new ATOM 353 N VAL A 156 5.930 2.639 11.075 1.00 0.00 N ATOM 354 CA VAL A 156 7.369 3.021 11.060 1.00 0.00 C ATOM 355 C VAL A 156 7.982 2.678 12.414 1.00 0.00 C ATOM 356 O VAL A 156 7.467 3.050 13.449 1.00 0.00 O ATOM 357 CB VAL A 156 7.489 4.524 10.823 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.935 4.877 10.470 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.564 4.933 9.676 1.00 0.00 C ATOM 0 H VAL A 156 5.280 3.398 11.279 1.00 0.00 H new ATOM 0 HA VAL A 156 7.888 2.483 10.267 1.00 0.00 H new ATOM 0 HB VAL A 156 7.202 5.058 11.729 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.017 5.951 10.302 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.591 4.588 11.291 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.229 4.344 9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.649 6.006 9.505 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.849 4.398 8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.534 4.687 9.934 1.00 0.00 H new ATOM 369 N VAL A 157 9.073 1.964 12.417 1.00 0.00 N ATOM 370 CA VAL A 157 9.708 1.590 13.710 1.00 0.00 C ATOM 371 C VAL A 157 10.959 2.441 13.944 1.00 0.00 C ATOM 372 O VAL A 157 11.391 2.621 15.066 1.00 0.00 O ATOM 373 CB VAL A 157 10.082 0.110 13.668 1.00 0.00 C ATOM 374 CG1 VAL A 157 8.852 -0.705 13.270 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.195 -0.108 12.641 1.00 0.00 C ATOM 0 H VAL A 157 9.551 1.624 11.582 1.00 0.00 H new ATOM 0 HA VAL A 157 9.009 1.768 14.527 1.00 0.00 H new ATOM 0 HB VAL A 157 10.432 -0.209 14.650 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.111 -1.763 13.238 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.059 -0.548 14.001 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.507 -0.386 12.287 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.461 -1.165 12.612 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.848 0.206 11.657 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.069 0.479 12.922 1.00 0.00 H new ATOM 385 N ARG A 158 11.551 2.968 12.904 1.00 0.00 N ATOM 386 CA ARG A 158 12.773 3.802 13.102 1.00 0.00 C ATOM 387 C ARG A 158 13.126 4.551 11.814 1.00 0.00 C ATOM 388 O ARG A 158 12.848 4.097 10.722 1.00 0.00 O ATOM 389 CB ARG A 158 13.942 2.896 13.493 1.00 0.00 C ATOM 390 CG ARG A 158 15.154 3.755 13.858 1.00 0.00 C ATOM 391 CD ARG A 158 16.344 2.849 14.178 1.00 0.00 C ATOM 392 NE ARG A 158 16.007 1.976 15.338 1.00 0.00 N ATOM 393 CZ ARG A 158 16.934 1.250 15.899 1.00 0.00 C ATOM 394 NH1 ARG A 158 16.638 0.485 16.914 1.00 0.00 N ATOM 395 NH2 ARG A 158 18.157 1.287 15.444 1.00 0.00 N ATOM 0 H ARG A 158 11.246 2.859 11.937 1.00 0.00 H new ATOM 0 HA ARG A 158 12.580 4.529 13.891 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.661 2.267 14.338 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.191 2.229 12.667 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.403 4.422 13.032 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.921 4.385 14.717 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.593 2.238 13.310 1.00 0.00 H new ATOM 0 HD3 ARG A 158 17.223 3.452 14.406 1.00 0.00 H new ATOM 0 HE ARG A 158 15.051 1.946 15.693 1.00 0.00 H new ATOM 0 HH11 ARG A 158 15.682 0.455 17.268 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.363 -0.083 17.353 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.388 1.884 14.650 1.00 0.00 H new ATOM 0 HH22 ARG A 158 18.882 0.719 15.883 1.00 0.00 H new ATOM 409 N VAL A 159 13.763 5.687 11.939 1.00 0.00 N ATOM 410 CA VAL A 159 14.170 6.458 10.730 1.00 0.00 C ATOM 411 C VAL A 159 15.630 6.878 10.903 1.00 0.00 C ATOM 412 O VAL A 159 15.944 7.751 11.688 1.00 0.00 O ATOM 413 CB VAL A 159 13.285 7.706 10.578 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.375 8.560 11.841 1.00 0.00 C ATOM 415 CG2 VAL A 159 13.761 8.533 9.377 1.00 0.00 C ATOM 0 H VAL A 159 14.019 6.113 12.830 1.00 0.00 H new ATOM 0 HA VAL A 159 14.055 5.843 9.838 1.00 0.00 H new ATOM 0 HB VAL A 159 12.253 7.393 10.422 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.746 9.443 11.729 1.00 0.00 H new ATOM 0 HG12 VAL A 159 13.035 7.979 12.698 1.00 0.00 H new ATOM 0 HG13 VAL A 159 14.409 8.868 11.999 1.00 0.00 H new ATOM 0 HG21 VAL A 159 13.132 9.417 9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 159 14.795 8.840 9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 159 13.695 7.930 8.471 1.00 0.00 H new ATOM 425 N THR A 160 16.527 6.262 10.185 1.00 0.00 N ATOM 426 CA THR A 160 17.963 6.630 10.324 1.00 0.00 C ATOM 427 C THR A 160 18.672 6.480 8.975 1.00 0.00 C ATOM 428 O THR A 160 18.239 5.737 8.119 1.00 0.00 O ATOM 429 CB THR A 160 18.619 5.708 11.355 1.00 0.00 C ATOM 430 OG1 THR A 160 17.682 5.410 12.380 1.00 0.00 O ATOM 431 CG2 THR A 160 19.831 6.408 11.966 1.00 0.00 C ATOM 0 H THR A 160 16.329 5.523 9.511 1.00 0.00 H new ATOM 0 HA THR A 160 18.043 7.666 10.653 1.00 0.00 H new ATOM 0 HB THR A 160 18.938 4.786 10.869 1.00 0.00 H new ATOM 0 HG1 THR A 160 18.138 4.954 13.118 1.00 0.00 H new ATOM 0 HG21 THR A 160 20.298 5.752 12.700 1.00 0.00 H new ATOM 0 HG22 THR A 160 20.549 6.644 11.181 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.512 7.329 12.454 1.00 0.00 H new ATOM 439 N ARG A 161 19.763 7.173 8.787 1.00 0.00 N ATOM 440 CA ARG A 161 20.511 7.065 7.501 1.00 0.00 C ATOM 441 C ARG A 161 21.887 6.465 7.772 1.00 0.00 C ATOM 442 O ARG A 161 22.460 6.652 8.827 1.00 0.00 O ATOM 443 CB ARG A 161 20.708 8.452 6.891 1.00 0.00 C ATOM 444 CG ARG A 161 21.187 8.300 5.445 1.00 0.00 C ATOM 445 CD ARG A 161 21.729 9.637 4.940 1.00 0.00 C ATOM 446 NE ARG A 161 21.965 9.554 3.471 1.00 0.00 N ATOM 447 CZ ARG A 161 22.477 10.572 2.834 1.00 0.00 C ATOM 448 NH1 ARG A 161 22.682 10.500 1.547 1.00 0.00 N ATOM 449 NH2 ARG A 161 22.782 11.662 3.484 1.00 0.00 N ATOM 0 H ARG A 161 20.170 7.811 9.471 1.00 0.00 H new ATOM 0 HA ARG A 161 19.944 6.436 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 161 19.773 9.012 6.921 1.00 0.00 H new ATOM 0 HB3 ARG A 161 21.437 9.018 7.471 1.00 0.00 H new ATOM 0 HG2 ARG A 161 21.963 7.537 5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 161 20.364 7.967 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 161 21.021 10.436 5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 161 22.658 9.883 5.455 1.00 0.00 H new ATOM 0 HE ARG A 161 21.727 8.702 2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 161 22.442 9.649 1.039 1.00 0.00 H new ATOM 0 HH12 ARG A 161 23.082 11.295 1.049 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.620 11.718 4.490 1.00 0.00 H new ATOM 0 HH22 ARG A 161 23.182 12.457 2.986 1.00 0.00 H new ATOM 463 N LYS A 162 22.432 5.755 6.827 1.00 0.00 N ATOM 464 CA LYS A 162 23.779 5.162 7.034 1.00 0.00 C ATOM 465 C LYS A 162 24.842 6.243 6.828 1.00 0.00 C ATOM 466 O LYS A 162 24.941 6.834 5.770 1.00 0.00 O ATOM 467 CB LYS A 162 23.998 4.041 6.019 1.00 0.00 C ATOM 468 CG LYS A 162 25.329 3.346 6.303 1.00 0.00 C ATOM 469 CD LYS A 162 25.557 2.251 5.261 1.00 0.00 C ATOM 470 CE LYS A 162 25.686 2.889 3.876 1.00 0.00 C ATOM 471 NZ LYS A 162 26.714 2.155 3.085 1.00 0.00 N ATOM 0 H LYS A 162 22.004 5.560 5.922 1.00 0.00 H new ATOM 0 HA LYS A 162 23.853 4.761 8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 162 23.181 3.321 6.075 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.997 4.447 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 162 26.144 4.069 6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 162 25.322 2.916 7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 162 26.459 1.688 5.500 1.00 0.00 H new ATOM 0 HD3 LYS A 162 24.728 1.544 5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 162 24.726 2.861 3.360 1.00 0.00 H new ATOM 0 HE3 LYS A 162 25.966 3.938 3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 26.802 2.588 2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 27.630 2.204 3.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 26.428 1.160 2.983 1.00 0.00 H new ATOM 485 N ALA A 163 25.642 6.502 7.827 1.00 0.00 N ATOM 486 CA ALA A 163 26.702 7.541 7.687 1.00 0.00 C ATOM 487 C ALA A 163 28.069 6.860 7.577 1.00 0.00 C ATOM 488 O ALA A 163 28.232 5.714 7.946 1.00 0.00 O ATOM 489 CB ALA A 163 26.685 8.453 8.915 1.00 0.00 C ATOM 0 H ALA A 163 25.607 6.038 8.735 1.00 0.00 H new ATOM 0 HA ALA A 163 26.517 8.133 6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 163 27.460 9.213 8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 163 25.711 8.936 8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 163 26.872 7.861 9.811 1.00 0.00 H new ATOM 495 N PRO A 164 29.042 7.567 7.070 1.00 0.00 N ATOM 496 CA PRO A 164 30.428 7.039 6.900 1.00 0.00 C ATOM 497 C PRO A 164 31.175 6.961 8.231 1.00 0.00 C ATOM 498 O PRO A 164 30.961 7.762 9.119 1.00 0.00 O ATOM 499 CB PRO A 164 31.087 8.071 5.989 1.00 0.00 C ATOM 500 CG PRO A 164 30.386 9.344 6.310 1.00 0.00 C ATOM 501 CD PRO A 164 28.935 8.959 6.605 1.00 0.00 C ATOM 0 HA PRO A 164 30.436 6.026 6.498 1.00 0.00 H new ATOM 0 HB2 PRO A 164 32.157 8.146 6.182 1.00 0.00 H new ATOM 0 HB3 PRO A 164 30.970 7.806 4.938 1.00 0.00 H new ATOM 0 HG2 PRO A 164 30.842 9.836 7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 164 30.443 10.043 5.475 1.00 0.00 H new ATOM 0 HD2 PRO A 164 28.494 9.604 7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 164 28.309 9.039 5.716 1.00 0.00 H new ATOM 509 N SER A 165 32.054 6.011 8.380 1.00 0.00 N ATOM 510 CA SER A 165 32.805 5.909 9.659 1.00 0.00 C ATOM 511 C SER A 165 33.606 7.194 9.874 1.00 0.00 C ATOM 512 O SER A 165 33.749 7.670 10.983 1.00 0.00 O ATOM 513 CB SER A 165 33.756 4.712 9.604 1.00 0.00 C ATOM 514 OG SER A 165 33.017 3.540 9.287 1.00 0.00 O ATOM 0 H SER A 165 32.283 5.307 7.678 1.00 0.00 H new ATOM 0 HA SER A 165 32.106 5.771 10.484 1.00 0.00 H new ATOM 0 HB2 SER A 165 34.530 4.882 8.855 1.00 0.00 H new ATOM 0 HB3 SER A 165 34.261 4.590 10.562 1.00 0.00 H new ATOM 0 HG SER A 165 33.623 2.771 9.249 1.00 0.00 H new ATOM 520 N ARG A 166 34.122 7.762 8.819 1.00 0.00 N ATOM 521 CA ARG A 166 34.906 9.021 8.958 1.00 0.00 C ATOM 522 C ARG A 166 34.552 9.965 7.808 1.00 0.00 C ATOM 523 O ARG A 166 34.427 11.158 7.990 1.00 0.00 O ATOM 524 CB ARG A 166 36.401 8.698 8.914 1.00 0.00 C ATOM 525 CG ARG A 166 36.774 7.830 10.116 1.00 0.00 C ATOM 526 CD ARG A 166 38.289 7.620 10.146 1.00 0.00 C ATOM 527 NE ARG A 166 38.733 7.020 8.856 1.00 0.00 N ATOM 528 CZ ARG A 166 38.586 5.741 8.646 1.00 0.00 C ATOM 529 NH1 ARG A 166 38.976 5.215 7.518 1.00 0.00 N ATOM 530 NH2 ARG A 166 38.047 4.986 9.566 1.00 0.00 N ATOM 0 H ARG A 166 34.034 7.408 7.866 1.00 0.00 H new ATOM 0 HA ARG A 166 34.668 9.498 9.908 1.00 0.00 H new ATOM 0 HB2 ARG A 166 36.644 8.178 7.988 1.00 0.00 H new ATOM 0 HB3 ARG A 166 36.983 9.620 8.924 1.00 0.00 H new ATOM 0 HG2 ARG A 166 36.444 8.308 11.039 1.00 0.00 H new ATOM 0 HG3 ARG A 166 36.264 6.868 10.055 1.00 0.00 H new ATOM 0 HD2 ARG A 166 38.796 8.571 10.310 1.00 0.00 H new ATOM 0 HD3 ARG A 166 38.560 6.967 10.976 1.00 0.00 H new ATOM 0 HE ARG A 166 39.152 7.610 8.137 1.00 0.00 H new ATOM 0 HH11 ARG A 166 39.396 5.804 6.799 1.00 0.00 H new ATOM 0 HH12 ARG A 166 38.861 4.215 7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 166 37.741 5.397 10.448 1.00 0.00 H new ATOM 0 HH22 ARG A 166 37.932 3.986 9.402 1.00 0.00 H new ATOM 544 N ASP A 167 34.386 9.434 6.625 1.00 0.00 N ATOM 545 CA ASP A 167 34.035 10.290 5.452 1.00 0.00 C ATOM 546 C ASP A 167 34.359 9.540 4.154 1.00 0.00 C ATOM 547 O ASP A 167 33.916 9.916 3.087 1.00 0.00 O ATOM 548 CB ASP A 167 34.846 11.591 5.492 1.00 0.00 C ATOM 549 CG ASP A 167 33.987 12.734 6.048 1.00 0.00 C ATOM 550 OD1 ASP A 167 32.798 12.749 5.775 1.00 0.00 O ATOM 551 OD2 ASP A 167 34.539 13.581 6.730 1.00 0.00 O ATOM 0 H ASP A 167 34.479 8.439 6.419 1.00 0.00 H new ATOM 0 HA ASP A 167 32.971 10.523 5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 167 35.732 11.457 6.113 1.00 0.00 H new ATOM 0 HB3 ASP A 167 35.194 11.842 4.490 1.00 0.00 H new ATOM 556 N GLU A 168 35.135 8.490 4.238 1.00 0.00 N ATOM 557 CA GLU A 168 35.496 7.722 3.009 1.00 0.00 C ATOM 558 C GLU A 168 35.163 6.240 3.207 1.00 0.00 C ATOM 559 O GLU A 168 36.021 5.446 3.536 1.00 0.00 O ATOM 560 CB GLU A 168 36.995 7.872 2.742 1.00 0.00 C ATOM 561 CG GLU A 168 37.374 9.354 2.773 1.00 0.00 C ATOM 562 CD GLU A 168 38.512 9.611 1.784 1.00 0.00 C ATOM 563 OE1 GLU A 168 38.230 9.726 0.603 1.00 0.00 O ATOM 564 OE2 GLU A 168 39.647 9.688 2.226 1.00 0.00 O ATOM 0 H GLU A 168 35.534 8.131 5.105 1.00 0.00 H new ATOM 0 HA GLU A 168 34.929 8.109 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 168 37.565 7.324 3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 168 37.247 7.442 1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 168 36.510 9.967 2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 168 37.681 9.641 3.779 1.00 0.00 H new ATOM 571 N PRO A 169 33.925 5.872 3.006 1.00 0.00 N ATOM 572 CA PRO A 169 33.471 4.465 3.163 1.00 0.00 C ATOM 573 C PRO A 169 33.786 3.613 1.929 1.00 0.00 C ATOM 574 O PRO A 169 34.547 2.668 1.991 1.00 0.00 O ATOM 575 CB PRO A 169 31.961 4.598 3.351 1.00 0.00 C ATOM 576 CG PRO A 169 31.578 5.862 2.648 1.00 0.00 C ATOM 577 CD PRO A 169 32.821 6.758 2.607 1.00 0.00 C ATOM 0 HA PRO A 169 33.973 3.964 3.991 1.00 0.00 H new ATOM 0 HB2 PRO A 169 31.436 3.741 2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 169 31.700 4.643 4.408 1.00 0.00 H new ATOM 0 HG2 PRO A 169 31.225 5.648 1.639 1.00 0.00 H new ATOM 0 HG3 PRO A 169 30.762 6.361 3.172 1.00 0.00 H new ATOM 0 HD2 PRO A 169 32.982 7.169 1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 169 32.724 7.603 3.288 1.00 0.00 H new ATOM 585 N CYS A 170 33.207 3.946 0.810 1.00 0.00 N ATOM 586 CA CYS A 170 33.469 3.162 -0.430 1.00 0.00 C ATOM 587 C CYS A 170 32.948 3.941 -1.640 1.00 0.00 C ATOM 588 O CYS A 170 33.635 4.104 -2.629 1.00 0.00 O ATOM 589 CB CYS A 170 32.752 1.812 -0.345 1.00 0.00 C ATOM 590 SG CYS A 170 33.976 0.490 -0.174 1.00 0.00 S ATOM 0 H CYS A 170 32.562 4.729 0.700 1.00 0.00 H new ATOM 0 HA CYS A 170 34.541 2.995 -0.536 1.00 0.00 H new ATOM 0 HB2 CYS A 170 32.070 1.803 0.505 1.00 0.00 H new ATOM 0 HB3 CYS A 170 32.149 1.651 -1.239 1.00 0.00 H new ATOM 0 HG CYS A 170 34.800 0.784 0.787 1.00 0.00 H new ATOM 596 N SER A 171 31.736 4.423 -1.562 1.00 0.00 N ATOM 597 CA SER A 171 31.157 5.198 -2.695 1.00 0.00 C ATOM 598 C SER A 171 30.791 6.597 -2.202 1.00 0.00 C ATOM 599 O SER A 171 30.509 6.797 -1.038 1.00 0.00 O ATOM 600 CB SER A 171 29.902 4.491 -3.209 1.00 0.00 C ATOM 601 OG SER A 171 30.240 3.173 -3.621 1.00 0.00 O ATOM 0 H SER A 171 31.120 4.312 -0.757 1.00 0.00 H new ATOM 0 HA SER A 171 31.884 5.270 -3.504 1.00 0.00 H new ATOM 0 HB2 SER A 171 29.144 4.456 -2.426 1.00 0.00 H new ATOM 0 HB3 SER A 171 29.474 5.047 -4.043 1.00 0.00 H new ATOM 0 HG SER A 171 29.437 2.717 -3.949 1.00 0.00 H new ATOM 607 N SER A 172 30.796 7.569 -3.070 1.00 0.00 N ATOM 608 CA SER A 172 30.451 8.948 -2.630 1.00 0.00 C ATOM 609 C SER A 172 29.206 8.897 -1.744 1.00 0.00 C ATOM 610 O SER A 172 28.164 8.420 -2.147 1.00 0.00 O ATOM 611 CB SER A 172 30.169 9.815 -3.856 1.00 0.00 C ATOM 612 OG SER A 172 31.371 9.998 -4.590 1.00 0.00 O ATOM 0 H SER A 172 31.023 7.469 -4.059 1.00 0.00 H new ATOM 0 HA SER A 172 31.282 9.374 -2.068 1.00 0.00 H new ATOM 0 HB2 SER A 172 29.415 9.342 -4.484 1.00 0.00 H new ATOM 0 HB3 SER A 172 29.767 10.780 -3.548 1.00 0.00 H new ATOM 0 HG SER A 172 31.192 10.553 -5.378 1.00 0.00 H new ATOM 618 N THR A 173 29.311 9.381 -0.536 1.00 0.00 N ATOM 619 CA THR A 173 28.141 9.362 0.388 1.00 0.00 C ATOM 620 C THR A 173 27.947 10.751 0.998 1.00 0.00 C ATOM 621 O THR A 173 28.896 11.470 1.238 1.00 0.00 O ATOM 622 CB THR A 173 28.390 8.346 1.504 1.00 0.00 C ATOM 623 OG1 THR A 173 28.681 7.078 0.933 1.00 0.00 O ATOM 624 CG2 THR A 173 27.144 8.237 2.385 1.00 0.00 C ATOM 0 H THR A 173 30.161 9.791 -0.148 1.00 0.00 H new ATOM 0 HA THR A 173 27.246 9.082 -0.167 1.00 0.00 H new ATOM 0 HB THR A 173 29.234 8.673 2.111 1.00 0.00 H new ATOM 0 HG1 THR A 173 29.470 7.152 0.356 1.00 0.00 H new ATOM 0 HG21 THR A 173 27.323 7.513 3.180 1.00 0.00 H new ATOM 0 HG22 THR A 173 26.922 9.210 2.824 1.00 0.00 H new ATOM 0 HG23 THR A 173 26.298 7.911 1.780 1.00 0.00 H new ATOM 632 N SER A 174 26.723 11.130 1.255 1.00 0.00 N ATOM 633 CA SER A 174 26.463 12.469 1.857 1.00 0.00 C ATOM 634 C SER A 174 25.900 12.284 3.267 1.00 0.00 C ATOM 635 O SER A 174 25.178 11.345 3.538 1.00 0.00 O ATOM 636 CB SER A 174 25.448 13.225 0.999 1.00 0.00 C ATOM 637 OG SER A 174 25.951 13.349 -0.325 1.00 0.00 O ATOM 0 H SER A 174 25.891 10.568 1.073 1.00 0.00 H new ATOM 0 HA SER A 174 27.392 13.037 1.904 1.00 0.00 H new ATOM 0 HB2 SER A 174 24.496 12.695 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 174 25.260 14.212 1.423 1.00 0.00 H new ATOM 0 HG SER A 174 25.302 13.832 -0.878 1.00 0.00 H new ATOM 643 N ARG A 175 26.229 13.166 4.170 1.00 0.00 N ATOM 644 CA ARG A 175 25.717 13.031 5.563 1.00 0.00 C ATOM 645 C ARG A 175 24.212 13.331 5.585 1.00 0.00 C ATOM 646 O ARG A 175 23.730 14.144 4.821 1.00 0.00 O ATOM 647 CB ARG A 175 26.444 14.024 6.471 1.00 0.00 C ATOM 648 CG ARG A 175 26.105 15.453 6.038 1.00 0.00 C ATOM 649 CD ARG A 175 27.080 16.431 6.696 1.00 0.00 C ATOM 650 NE ARG A 175 27.204 16.109 8.147 1.00 0.00 N ATOM 651 CZ ARG A 175 28.277 16.459 8.803 1.00 0.00 C ATOM 652 NH1 ARG A 175 28.384 16.177 10.073 1.00 0.00 N ATOM 653 NH2 ARG A 175 29.240 17.089 8.190 1.00 0.00 N ATOM 0 H ARG A 175 26.830 13.974 4.004 1.00 0.00 H new ATOM 0 HA ARG A 175 25.893 12.015 5.918 1.00 0.00 H new ATOM 0 HB2 ARG A 175 26.150 13.867 7.509 1.00 0.00 H new ATOM 0 HB3 ARG A 175 27.521 13.862 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 175 26.164 15.539 4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 175 25.081 15.697 6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 175 28.056 16.368 6.214 1.00 0.00 H new ATOM 0 HD3 ARG A 175 26.727 17.454 6.569 1.00 0.00 H new ATOM 0 HE ARG A 175 26.451 15.616 8.626 1.00 0.00 H new ATOM 0 HH11 ARG A 175 27.630 15.684 10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 175 29.222 16.450 10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 175 29.155 17.309 7.198 1.00 0.00 H new ATOM 0 HH22 ARG A 175 30.078 17.362 8.703 1.00 0.00 H new ATOM 667 N PRO A 176 23.473 12.687 6.457 1.00 0.00 N ATOM 668 CA PRO A 176 22.004 12.909 6.569 1.00 0.00 C ATOM 669 C PRO A 176 21.668 14.375 6.853 1.00 0.00 C ATOM 670 O PRO A 176 22.371 15.052 7.576 1.00 0.00 O ATOM 671 CB PRO A 176 21.557 12.026 7.739 1.00 0.00 C ATOM 672 CG PRO A 176 22.801 11.527 8.408 1.00 0.00 C ATOM 673 CD PRO A 176 23.954 11.689 7.420 1.00 0.00 C ATOM 0 HA PRO A 176 21.497 12.661 5.636 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.943 12.594 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.949 11.194 7.384 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.997 12.090 9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.688 10.482 8.696 1.00 0.00 H new ATOM 0 HD2 PRO A 176 24.862 12.025 7.921 1.00 0.00 H new ATOM 0 HD3 PRO A 176 24.192 10.745 6.929 1.00 0.00 H new ATOM 681 N ALA A 177 20.602 14.871 6.289 1.00 0.00 N ATOM 682 CA ALA A 177 20.233 16.293 6.531 1.00 0.00 C ATOM 683 C ALA A 177 18.781 16.536 6.113 1.00 0.00 C ATOM 684 O ALA A 177 17.994 17.087 6.859 1.00 0.00 O ATOM 685 CB ALA A 177 21.157 17.198 5.716 1.00 0.00 C ATOM 0 H ALA A 177 19.973 14.355 5.674 1.00 0.00 H new ATOM 0 HA ALA A 177 20.339 16.517 7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 177 20.891 18.241 5.890 1.00 0.00 H new ATOM 0 HB2 ALA A 177 22.190 17.032 6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 177 21.049 16.968 4.656 1.00 0.00 H new ATOM 691 N LEU A 178 18.421 16.135 4.928 1.00 0.00 N ATOM 692 CA LEU A 178 17.020 16.348 4.463 1.00 0.00 C ATOM 693 C LEU A 178 16.173 15.126 4.813 1.00 0.00 C ATOM 694 O LEU A 178 16.652 14.011 4.840 1.00 0.00 O ATOM 695 CB LEU A 178 17.008 16.561 2.949 1.00 0.00 C ATOM 696 CG LEU A 178 17.942 17.716 2.590 1.00 0.00 C ATOM 697 CD1 LEU A 178 17.881 17.974 1.083 1.00 0.00 C ATOM 698 CD2 LEU A 178 17.504 18.976 3.340 1.00 0.00 C ATOM 0 H LEU A 178 19.034 15.669 4.260 1.00 0.00 H new ATOM 0 HA LEU A 178 16.607 17.228 4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 178 17.326 15.651 2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 178 15.995 16.779 2.610 1.00 0.00 H new ATOM 0 HG LEU A 178 18.963 17.459 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 178 18.547 18.798 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 178 18.191 17.077 0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 178 16.861 18.231 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 178 18.169 19.801 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 178 16.483 19.232 3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 178 17.547 18.794 4.414 1.00 0.00 H new ATOM 710 N GLU A 179 14.912 15.330 5.080 1.00 0.00 N ATOM 711 CA GLU A 179 14.031 14.180 5.428 1.00 0.00 C ATOM 712 C GLU A 179 14.020 13.183 4.268 1.00 0.00 C ATOM 713 O GLU A 179 13.946 11.988 4.466 1.00 0.00 O ATOM 714 CB GLU A 179 12.610 14.686 5.683 1.00 0.00 C ATOM 715 CG GLU A 179 12.605 15.598 6.910 1.00 0.00 C ATOM 716 CD GLU A 179 11.172 16.048 7.207 1.00 0.00 C ATOM 717 OE1 GLU A 179 10.309 15.790 6.384 1.00 0.00 O ATOM 718 OE2 GLU A 179 10.964 16.643 8.251 1.00 0.00 O ATOM 0 H GLU A 179 14.455 16.242 5.072 1.00 0.00 H new ATOM 0 HA GLU A 179 14.406 13.689 6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.244 15.229 4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.936 13.844 5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 179 13.017 15.070 7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 179 13.241 16.466 6.734 1.00 0.00 H new ATOM 725 N GLU A 180 14.096 13.664 3.059 1.00 0.00 N ATOM 726 CA GLU A 180 14.098 12.739 1.889 1.00 0.00 C ATOM 727 C GLU A 180 15.463 12.053 1.788 1.00 0.00 C ATOM 728 O GLU A 180 15.626 11.071 1.092 1.00 0.00 O ATOM 729 CB GLU A 180 13.820 13.536 0.610 1.00 0.00 C ATOM 730 CG GLU A 180 15.033 14.402 0.261 1.00 0.00 C ATOM 731 CD GLU A 180 14.680 15.326 -0.906 1.00 0.00 C ATOM 732 OE1 GLU A 180 13.592 15.185 -1.439 1.00 0.00 O ATOM 733 OE2 GLU A 180 15.504 16.158 -1.247 1.00 0.00 O ATOM 0 H GLU A 180 14.157 14.656 2.829 1.00 0.00 H new ATOM 0 HA GLU A 180 13.323 11.983 2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.600 12.855 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 180 12.941 14.165 0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 180 15.334 14.991 1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 180 15.880 13.770 -0.005 1.00 0.00 H new ATOM 740 N ASP A 181 16.446 12.574 2.471 1.00 0.00 N ATOM 741 CA ASP A 181 17.807 11.969 2.413 1.00 0.00 C ATOM 742 C ASP A 181 17.990 10.968 3.557 1.00 0.00 C ATOM 743 O ASP A 181 19.100 10.656 3.935 1.00 0.00 O ATOM 744 CB ASP A 181 18.860 13.073 2.533 1.00 0.00 C ATOM 745 CG ASP A 181 18.821 13.956 1.285 1.00 0.00 C ATOM 746 OD1 ASP A 181 18.177 13.563 0.325 1.00 0.00 O ATOM 747 OD2 ASP A 181 19.435 15.010 1.309 1.00 0.00 O ATOM 0 H ASP A 181 16.364 13.396 3.069 1.00 0.00 H new ATOM 0 HA ASP A 181 17.923 11.448 1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 181 18.672 13.674 3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 181 19.851 12.634 2.649 1.00 0.00 H new ATOM 752 N VAL A 182 16.917 10.468 4.116 1.00 0.00 N ATOM 753 CA VAL A 182 17.047 9.494 5.242 1.00 0.00 C ATOM 754 C VAL A 182 16.322 8.192 4.893 1.00 0.00 C ATOM 755 O VAL A 182 15.539 8.134 3.966 1.00 0.00 O ATOM 756 CB VAL A 182 16.443 10.095 6.515 1.00 0.00 C ATOM 757 CG1 VAL A 182 17.068 11.465 6.778 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.927 10.248 6.352 1.00 0.00 C ATOM 0 H VAL A 182 15.960 10.691 3.843 1.00 0.00 H new ATOM 0 HA VAL A 182 18.103 9.280 5.408 1.00 0.00 H new ATOM 0 HB VAL A 182 16.647 9.432 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.638 11.893 7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 182 18.145 11.355 6.904 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.867 12.125 5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.505 10.676 7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.716 10.906 5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.480 9.271 6.169 1.00 0.00 H new ATOM 768 N ILE A 183 16.584 7.146 5.629 1.00 0.00 N ATOM 769 CA ILE A 183 15.920 5.842 5.346 1.00 0.00 C ATOM 770 C ILE A 183 14.866 5.576 6.420 1.00 0.00 C ATOM 771 O ILE A 183 15.022 5.962 7.562 1.00 0.00 O ATOM 772 CB ILE A 183 16.963 4.723 5.371 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.138 5.104 4.467 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.332 3.425 4.862 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.193 3.997 4.506 1.00 0.00 C ATOM 0 H ILE A 183 17.232 7.139 6.417 1.00 0.00 H new ATOM 0 HA ILE A 183 15.448 5.875 4.364 1.00 0.00 H new ATOM 0 HB ILE A 183 17.318 4.579 6.392 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.790 5.254 3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.573 6.047 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.075 2.628 4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.493 3.153 5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.978 3.568 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 183 20.029 4.269 3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.549 3.869 5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.754 3.063 4.155 1.00 0.00 H new ATOM 787 N TYR A 184 13.789 4.925 6.063 1.00 0.00 N ATOM 788 CA TYR A 184 12.720 4.643 7.064 1.00 0.00 C ATOM 789 C TYR A 184 12.575 3.133 7.258 1.00 0.00 C ATOM 790 O TYR A 184 12.572 2.372 6.311 1.00 0.00 O ATOM 791 CB TYR A 184 11.389 5.208 6.560 1.00 0.00 C ATOM 792 CG TYR A 184 11.490 6.706 6.423 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.288 7.526 7.539 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.783 7.278 5.179 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.380 8.917 7.413 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.875 8.668 5.051 1.00 0.00 C ATOM 797 CZ TYR A 184 11.673 9.488 6.168 1.00 0.00 C ATOM 798 OH TYR A 184 11.763 10.860 6.043 1.00 0.00 O ATOM 0 H TYR A 184 13.605 4.577 5.122 1.00 0.00 H new ATOM 0 HA TYR A 184 12.988 5.109 8.012 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.135 4.762 5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.588 4.950 7.253 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.061 7.085 8.498 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.938 6.645 4.317 1.00 0.00 H new ATOM 0 HE1 TYR A 184 11.225 9.549 8.275 1.00 0.00 H new ATOM 0 HE2 TYR A 184 12.102 9.108 4.091 1.00 0.00 H new ATOM 0 HH TYR A 184 12.521 11.087 5.465 1.00 0.00 H new ATOM 808 N HIS A 185 12.440 2.700 8.482 1.00 0.00 N ATOM 809 CA HIS A 185 12.278 1.245 8.745 1.00 0.00 C ATOM 810 C HIS A 185 10.816 0.976 9.091 1.00 0.00 C ATOM 811 O HIS A 185 10.251 1.614 9.959 1.00 0.00 O ATOM 812 CB HIS A 185 13.160 0.831 9.926 1.00 0.00 C ATOM 813 CG HIS A 185 14.609 0.983 9.554 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.222 1.430 8.411 1.00 0.00 N flip ATOM 815 CD2 HIS A 185 15.635 0.643 10.426 1.00 0.00 C flip ATOM 816 CE1 HIS A 185 16.601 1.368 8.569 1.00 0.00 C flip ATOM 817 NE2 HIS A 185 16.798 0.888 9.798 1.00 0.00 N flip ATOM 0 H HIS A 185 12.435 3.294 9.311 1.00 0.00 H new ATOM 0 HA HIS A 185 12.571 0.675 7.864 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.932 1.446 10.796 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.952 -0.203 10.203 1.00 0.00 H new ATOM 0 HD2 HIS A 185 15.520 0.253 11.426 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.355 1.649 7.848 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.717 0.727 10.210 1.00 0.00 H new ATOM 826 N VAL A 186 10.193 0.049 8.415 1.00 0.00 N ATOM 827 CA VAL A 186 8.762 -0.247 8.701 1.00 0.00 C ATOM 828 C VAL A 186 8.561 -1.749 8.884 1.00 0.00 C ATOM 829 O VAL A 186 9.278 -2.558 8.329 1.00 0.00 O ATOM 830 CB VAL A 186 7.908 0.233 7.527 1.00 0.00 C ATOM 831 CG1 VAL A 186 8.100 1.737 7.334 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.340 -0.502 6.255 1.00 0.00 C ATOM 0 H VAL A 186 10.614 -0.516 7.677 1.00 0.00 H new ATOM 0 HA VAL A 186 8.467 0.266 9.616 1.00 0.00 H new ATOM 0 HB VAL A 186 6.858 0.026 7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.491 2.077 6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.797 2.262 8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.150 1.946 7.127 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.734 -0.163 5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.390 -0.292 6.052 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.204 -1.575 6.391 1.00 0.00 H new ATOM 842 N LYS A 187 7.570 -2.122 9.647 1.00 0.00 N ATOM 843 CA LYS A 187 7.282 -3.565 9.865 1.00 0.00 C ATOM 844 C LYS A 187 5.846 -3.849 9.431 1.00 0.00 C ATOM 845 O LYS A 187 4.993 -2.985 9.482 1.00 0.00 O ATOM 846 CB LYS A 187 7.465 -3.915 11.345 1.00 0.00 C ATOM 847 CG LYS A 187 8.950 -3.854 11.694 1.00 0.00 C ATOM 848 CD LYS A 187 9.174 -4.399 13.107 1.00 0.00 C ATOM 849 CE LYS A 187 10.606 -4.094 13.554 1.00 0.00 C ATOM 850 NZ LYS A 187 10.754 -4.413 15.002 1.00 0.00 N ATOM 0 H LYS A 187 6.943 -1.481 10.133 1.00 0.00 H new ATOM 0 HA LYS A 187 7.970 -4.174 9.278 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.904 -3.219 11.968 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.072 -4.911 11.547 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.526 -4.436 10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.306 -2.826 11.630 1.00 0.00 H new ATOM 0 HD2 LYS A 187 8.463 -3.948 13.799 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.998 -5.475 13.125 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.314 -4.680 12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.838 -3.044 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.727 -4.206 15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.089 -3.836 15.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.550 -5.421 15.158 1.00 0.00 H new ATOM 864 N TYR A 188 5.569 -5.042 8.988 1.00 0.00 N ATOM 865 CA TYR A 188 4.186 -5.355 8.535 1.00 0.00 C ATOM 866 C TYR A 188 3.403 -5.979 9.689 1.00 0.00 C ATOM 867 O TYR A 188 3.779 -7.002 10.228 1.00 0.00 O ATOM 868 CB TYR A 188 4.248 -6.345 7.371 1.00 0.00 C ATOM 869 CG TYR A 188 5.431 -6.014 6.493 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.655 -4.695 6.084 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.308 -7.029 6.092 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.755 -4.390 5.274 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.409 -6.725 5.282 1.00 0.00 C ATOM 874 CZ TYR A 188 7.632 -5.405 4.873 1.00 0.00 C ATOM 875 OH TYR A 188 8.717 -5.105 4.075 1.00 0.00 O ATOM 0 H TYR A 188 6.236 -5.811 8.920 1.00 0.00 H new ATOM 0 HA TYR A 188 3.691 -4.439 8.212 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.336 -7.363 7.750 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.326 -6.299 6.791 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.979 -3.912 6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.135 -8.047 6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.927 -3.372 4.958 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.085 -7.508 4.973 1.00 0.00 H new ATOM 0 HH TYR A 188 8.551 -4.264 3.600 1.00 0.00 H new ATOM 885 N ASP A 189 2.311 -5.375 10.070 1.00 0.00 N ATOM 886 CA ASP A 189 1.504 -5.940 11.186 1.00 0.00 C ATOM 887 C ASP A 189 1.043 -7.346 10.801 1.00 0.00 C ATOM 888 O ASP A 189 0.990 -8.242 11.621 1.00 0.00 O ATOM 889 CB ASP A 189 0.284 -5.053 11.439 1.00 0.00 C ATOM 890 CG ASP A 189 0.743 -3.691 11.965 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.901 -3.580 12.332 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.070 -2.783 11.991 1.00 0.00 O ATOM 0 H ASP A 189 1.944 -4.517 9.658 1.00 0.00 H new ATOM 0 HA ASP A 189 2.108 -5.983 12.092 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.284 -4.926 10.517 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.381 -5.528 12.160 1.00 0.00 H new ATOM 897 N ASP A 190 0.711 -7.543 9.555 1.00 0.00 N ATOM 898 CA ASP A 190 0.255 -8.888 9.105 1.00 0.00 C ATOM 899 C ASP A 190 1.380 -9.910 9.297 1.00 0.00 C ATOM 900 O ASP A 190 1.143 -11.043 9.670 1.00 0.00 O ATOM 901 CB ASP A 190 -0.122 -8.827 7.623 1.00 0.00 C ATOM 902 CG ASP A 190 -1.346 -7.927 7.445 1.00 0.00 C ATOM 903 OD1 ASP A 190 -1.956 -7.588 8.443 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.649 -7.592 6.311 1.00 0.00 O ATOM 0 H ASP A 190 0.736 -6.829 8.827 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.611 -9.188 9.695 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.714 -8.441 7.040 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.336 -9.828 7.250 1.00 0.00 H new ATOM 909 N TYR A 191 2.601 -9.521 9.035 1.00 0.00 N ATOM 910 CA TYR A 191 3.740 -10.473 9.188 1.00 0.00 C ATOM 911 C TYR A 191 4.864 -9.819 10.001 1.00 0.00 C ATOM 912 O TYR A 191 5.847 -9.365 9.450 1.00 0.00 O ATOM 913 CB TYR A 191 4.273 -10.845 7.804 1.00 0.00 C ATOM 914 CG TYR A 191 3.174 -11.501 7.001 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.682 -12.756 7.383 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.648 -10.856 5.876 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.665 -13.364 6.639 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.630 -11.465 5.133 1.00 0.00 C ATOM 919 CZ TYR A 191 1.139 -12.718 5.514 1.00 0.00 C ATOM 920 OH TYR A 191 0.134 -13.318 4.781 1.00 0.00 O ATOM 0 H TYR A 191 2.858 -8.585 8.722 1.00 0.00 H new ATOM 0 HA TYR A 191 3.394 -11.366 9.708 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.632 -9.954 7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 191 5.122 -11.522 7.899 1.00 0.00 H new ATOM 0 HD1 TYR A 191 3.088 -13.254 8.251 1.00 0.00 H new ATOM 0 HD2 TYR A 191 3.027 -9.889 5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 191 1.286 -14.332 6.933 1.00 0.00 H new ATOM 0 HE2 TYR A 191 1.223 -10.967 4.265 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.118 -12.736 4.034 1.00 0.00 H new ATOM 930 N PRO A 192 4.725 -9.771 11.301 1.00 0.00 N ATOM 931 CA PRO A 192 5.752 -9.161 12.191 1.00 0.00 C ATOM 932 C PRO A 192 6.978 -10.065 12.361 1.00 0.00 C ATOM 933 O PRO A 192 8.030 -9.631 12.788 1.00 0.00 O ATOM 934 CB PRO A 192 5.026 -8.977 13.523 1.00 0.00 C ATOM 935 CG PRO A 192 3.915 -9.976 13.525 1.00 0.00 C ATOM 936 CD PRO A 192 3.579 -10.294 12.064 1.00 0.00 C ATOM 0 HA PRO A 192 6.139 -8.228 11.782 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.702 -9.142 14.362 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.639 -7.963 13.620 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.213 -10.880 14.055 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.042 -9.577 14.041 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.455 -11.366 11.909 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.648 -9.818 11.758 1.00 0.00 H new ATOM 944 N GLU A 193 6.847 -11.321 12.031 1.00 0.00 N ATOM 945 CA GLU A 193 7.997 -12.260 12.171 1.00 0.00 C ATOM 946 C GLU A 193 9.139 -11.824 11.248 1.00 0.00 C ATOM 947 O GLU A 193 10.296 -12.084 11.512 1.00 0.00 O ATOM 948 CB GLU A 193 7.549 -13.673 11.793 1.00 0.00 C ATOM 949 CG GLU A 193 6.489 -14.155 12.784 1.00 0.00 C ATOM 950 CD GLU A 193 6.089 -15.593 12.446 1.00 0.00 C ATOM 951 OE1 GLU A 193 6.502 -16.072 11.402 1.00 0.00 O ATOM 952 OE2 GLU A 193 5.378 -16.190 13.237 1.00 0.00 O ATOM 0 H GLU A 193 5.990 -11.739 11.669 1.00 0.00 H new ATOM 0 HA GLU A 193 8.346 -12.250 13.204 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.145 -13.679 10.781 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.403 -14.351 11.800 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.877 -14.104 13.801 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.615 -13.504 12.743 1.00 0.00 H new ATOM 959 N ASN A 194 8.823 -11.172 10.163 1.00 0.00 N ATOM 960 CA ASN A 194 9.889 -10.730 9.219 1.00 0.00 C ATOM 961 C ASN A 194 10.989 -9.990 9.988 1.00 0.00 C ATOM 962 O ASN A 194 12.155 -10.090 9.664 1.00 0.00 O ATOM 963 CB ASN A 194 9.286 -9.793 8.171 1.00 0.00 C ATOM 964 CG ASN A 194 10.286 -9.587 7.032 1.00 0.00 C ATOM 965 OD1 ASN A 194 11.238 -10.331 6.903 1.00 0.00 O ATOM 966 ND2 ASN A 194 10.109 -8.602 6.195 1.00 0.00 N ATOM 0 H ASN A 194 7.872 -10.926 9.889 1.00 0.00 H new ATOM 0 HA ASN A 194 10.317 -11.604 8.727 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.359 -10.214 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 194 9.035 -8.835 8.626 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.770 -8.456 5.432 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.310 -7.978 6.304 1.00 0.00 H new ATOM 973 N GLY A 195 10.628 -9.250 11.001 1.00 0.00 N ATOM 974 CA GLY A 195 11.656 -8.506 11.785 1.00 0.00 C ATOM 975 C GLY A 195 11.601 -7.022 11.422 1.00 0.00 C ATOM 976 O GLY A 195 10.590 -6.373 11.597 1.00 0.00 O ATOM 0 H GLY A 195 9.667 -9.128 11.320 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.479 -8.637 12.853 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.648 -8.906 11.575 1.00 0.00 H new ATOM 980 N VAL A 196 12.680 -6.481 10.917 1.00 0.00 N ATOM 981 CA VAL A 196 12.691 -5.037 10.542 1.00 0.00 C ATOM 982 C VAL A 196 13.017 -4.895 9.053 1.00 0.00 C ATOM 983 O VAL A 196 13.955 -5.483 8.552 1.00 0.00 O ATOM 984 CB VAL A 196 13.748 -4.308 11.378 1.00 0.00 C ATOM 985 CG1 VAL A 196 15.141 -4.826 11.011 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.671 -2.804 11.101 1.00 0.00 C ATOM 0 H VAL A 196 13.554 -6.978 10.748 1.00 0.00 H new ATOM 0 HA VAL A 196 11.711 -4.600 10.734 1.00 0.00 H new ATOM 0 HB VAL A 196 13.562 -4.492 12.436 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.891 -4.306 11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 196 15.196 -5.896 11.212 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.329 -4.645 9.953 1.00 0.00 H new ATOM 0 HG21 VAL A 196 14.423 -2.286 11.696 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.855 -2.619 10.043 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.680 -2.435 11.367 1.00 0.00 H new ATOM 996 N VAL A 197 12.242 -4.117 8.342 1.00 0.00 N ATOM 997 CA VAL A 197 12.491 -3.931 6.883 1.00 0.00 C ATOM 998 C VAL A 197 12.998 -2.510 6.622 1.00 0.00 C ATOM 999 O VAL A 197 12.495 -1.553 7.176 1.00 0.00 O ATOM 1000 CB VAL A 197 11.187 -4.154 6.115 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.457 -4.062 4.612 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.631 -5.541 6.447 1.00 0.00 C ATOM 0 H VAL A 197 11.444 -3.601 8.712 1.00 0.00 H new ATOM 0 HA VAL A 197 13.241 -4.648 6.550 1.00 0.00 H new ATOM 0 HB VAL A 197 10.462 -3.392 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.528 -4.221 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.854 -3.075 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 197 12.182 -4.824 4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.702 -5.701 5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.357 -6.302 6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.438 -5.609 7.518 1.00 0.00 H new ATOM 1012 N GLN A 198 13.986 -2.365 5.777 1.00 0.00 N ATOM 1013 CA GLN A 198 14.519 -1.004 5.477 1.00 0.00 C ATOM 1014 C GLN A 198 14.170 -0.640 4.031 1.00 0.00 C ATOM 1015 O GLN A 198 14.556 -1.320 3.102 1.00 0.00 O ATOM 1016 CB GLN A 198 16.042 -1.003 5.639 1.00 0.00 C ATOM 1017 CG GLN A 198 16.466 -2.154 6.552 1.00 0.00 C ATOM 1018 CD GLN A 198 15.600 -2.159 7.810 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.486 -1.158 8.488 1.00 0.00 O ATOM 1020 NE2 GLN A 198 14.977 -3.252 8.151 1.00 0.00 N ATOM 0 H GLN A 198 14.446 -3.130 5.283 1.00 0.00 H new ATOM 0 HA GLN A 198 14.079 -0.280 6.162 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.521 -1.104 4.665 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.372 -0.053 6.059 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.366 -3.104 6.026 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.517 -2.048 6.822 1.00 0.00 H new ATOM 0 HE21 GLN A 198 15.073 -4.093 7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 198 14.394 -3.267 8.988 1.00 0.00 H new ATOM 1029 N MET A 199 13.447 0.428 3.831 1.00 0.00 N ATOM 1030 CA MET A 199 13.085 0.826 2.441 1.00 0.00 C ATOM 1031 C MET A 199 13.090 2.351 2.319 1.00 0.00 C ATOM 1032 O MET A 199 13.127 3.063 3.302 1.00 0.00 O ATOM 1033 CB MET A 199 11.700 0.281 2.091 1.00 0.00 C ATOM 1034 CG MET A 199 11.750 -1.249 2.070 1.00 0.00 C ATOM 1035 SD MET A 199 10.205 -1.898 1.385 1.00 0.00 S ATOM 1036 CE MET A 199 9.090 -1.196 2.624 1.00 0.00 C ATOM 0 H MET A 199 13.093 1.040 4.566 1.00 0.00 H new ATOM 0 HA MET A 199 13.817 0.412 1.748 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.967 0.623 2.822 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.382 0.660 1.119 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.595 -1.587 1.471 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.901 -1.632 3.079 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.296 -1.910 2.845 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.648 -0.980 3.535 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.653 -0.275 2.239 1.00 0.00 H new ATOM 1046 N ASN A 200 13.057 2.856 1.116 1.00 0.00 N ATOM 1047 CA ASN A 200 13.064 4.334 0.924 1.00 0.00 C ATOM 1048 C ASN A 200 11.626 4.851 0.838 1.00 0.00 C ATOM 1049 O ASN A 200 10.678 4.090 0.836 1.00 0.00 O ATOM 1050 CB ASN A 200 13.814 4.680 -0.365 1.00 0.00 C ATOM 1051 CG ASN A 200 13.106 4.043 -1.562 1.00 0.00 C ATOM 1052 OD1 ASN A 200 12.055 3.297 -1.364 1.00 0.00 O flip ATOM 1053 ND2 ASN A 200 13.516 4.224 -2.692 1.00 0.00 N flip ATOM 0 H ASN A 200 13.025 2.308 0.256 1.00 0.00 H new ATOM 0 HA ASN A 200 13.564 4.805 1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.860 5.762 -0.491 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.842 4.322 -0.306 1.00 0.00 H new ATOM 0 HD21 ASN A 200 14.338 4.807 -2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 200 13.038 3.793 -3.483 1.00 0.00 H new ATOM 1060 N SER A 201 11.459 6.145 0.776 1.00 0.00 N ATOM 1061 CA SER A 201 10.087 6.725 0.700 1.00 0.00 C ATOM 1062 C SER A 201 9.392 6.269 -0.585 1.00 0.00 C ATOM 1063 O SER A 201 8.186 6.138 -0.636 1.00 0.00 O ATOM 1064 CB SER A 201 10.184 8.250 0.708 1.00 0.00 C ATOM 1065 OG SER A 201 10.892 8.671 1.867 1.00 0.00 O ATOM 0 H SER A 201 12.217 6.828 0.775 1.00 0.00 H new ATOM 0 HA SER A 201 9.507 6.384 1.558 1.00 0.00 H new ATOM 0 HB2 SER A 201 10.694 8.598 -0.190 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.186 8.689 0.698 1.00 0.00 H new ATOM 0 HG SER A 201 10.957 9.649 1.874 1.00 0.00 H new ATOM 1071 N ARG A 202 10.141 6.038 -1.627 1.00 0.00 N ATOM 1072 CA ARG A 202 9.524 5.605 -2.911 1.00 0.00 C ATOM 1073 C ARG A 202 8.717 4.318 -2.705 1.00 0.00 C ATOM 1074 O ARG A 202 7.692 4.115 -3.323 1.00 0.00 O ATOM 1075 CB ARG A 202 10.630 5.353 -3.934 1.00 0.00 C ATOM 1076 CG ARG A 202 11.370 6.662 -4.220 1.00 0.00 C ATOM 1077 CD ARG A 202 12.411 6.431 -5.317 1.00 0.00 C ATOM 1078 NE ARG A 202 13.274 7.640 -5.444 1.00 0.00 N ATOM 1079 CZ ARG A 202 14.256 7.831 -4.606 1.00 0.00 C ATOM 1080 NH1 ARG A 202 15.012 8.888 -4.718 1.00 0.00 N ATOM 1081 NH2 ARG A 202 14.482 6.965 -3.657 1.00 0.00 N ATOM 0 H ARG A 202 11.157 6.131 -1.644 1.00 0.00 H new ATOM 0 HA ARG A 202 8.854 6.386 -3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.326 4.605 -3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.204 4.955 -4.855 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.663 7.431 -4.531 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.856 7.023 -3.313 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.020 5.559 -5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.916 6.223 -6.265 1.00 0.00 H new ATOM 0 HE ARG A 202 13.097 8.318 -6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.836 9.565 -5.460 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.780 9.038 -4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.891 6.138 -3.570 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.250 7.115 -3.002 1.00 0.00 H new ATOM 1095 N ASP A 203 9.175 3.443 -1.852 1.00 0.00 N ATOM 1096 CA ASP A 203 8.432 2.168 -1.625 1.00 0.00 C ATOM 1097 C ASP A 203 7.556 2.282 -0.375 1.00 0.00 C ATOM 1098 O ASP A 203 6.910 1.332 0.022 1.00 0.00 O ATOM 1099 CB ASP A 203 9.433 1.025 -1.442 1.00 0.00 C ATOM 1100 CG ASP A 203 10.185 0.790 -2.753 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.751 1.316 -3.765 1.00 0.00 O ATOM 1102 OD2 ASP A 203 11.183 0.088 -2.724 1.00 0.00 O ATOM 0 H ASP A 203 10.028 3.554 -1.304 1.00 0.00 H new ATOM 0 HA ASP A 203 7.795 1.968 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.136 1.268 -0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.912 0.116 -1.141 1.00 0.00 H new ATOM 1107 N VAL A 204 7.528 3.430 0.247 1.00 0.00 N ATOM 1108 CA VAL A 204 6.693 3.601 1.473 1.00 0.00 C ATOM 1109 C VAL A 204 5.662 4.707 1.230 1.00 0.00 C ATOM 1110 O VAL A 204 5.977 5.755 0.702 1.00 0.00 O ATOM 1111 CB VAL A 204 7.594 3.979 2.651 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.772 4.025 3.942 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.705 2.935 2.796 1.00 0.00 C ATOM 0 H VAL A 204 8.048 4.259 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 204 6.176 2.669 1.702 1.00 0.00 H new ATOM 0 HB VAL A 204 8.031 4.961 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.420 4.295 4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.980 4.767 3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.330 3.046 4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.348 3.202 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.262 1.955 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 204 9.296 2.903 1.881 1.00 0.00 H new ATOM 1123 N ARG A 205 4.431 4.479 1.608 1.00 0.00 N ATOM 1124 CA ARG A 205 3.377 5.515 1.394 1.00 0.00 C ATOM 1125 C ARG A 205 2.539 5.678 2.665 1.00 0.00 C ATOM 1126 O ARG A 205 2.358 4.748 3.426 1.00 0.00 O ATOM 1127 CB ARG A 205 2.463 5.088 0.246 1.00 0.00 C ATOM 1128 CG ARG A 205 1.450 6.198 -0.034 1.00 0.00 C ATOM 1129 CD ARG A 205 0.487 5.746 -1.131 1.00 0.00 C ATOM 1130 NE ARG A 205 -0.355 4.628 -0.618 1.00 0.00 N ATOM 1131 CZ ARG A 205 -1.256 4.858 0.297 1.00 0.00 C ATOM 1132 NH1 ARG A 205 -1.985 3.877 0.755 1.00 0.00 N ATOM 1133 NH2 ARG A 205 -1.430 6.068 0.754 1.00 0.00 N ATOM 0 H ARG A 205 4.110 3.620 2.056 1.00 0.00 H new ATOM 0 HA ARG A 205 3.858 6.463 1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 205 3.053 4.885 -0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.945 4.164 0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 205 0.897 6.437 0.874 1.00 0.00 H new ATOM 0 HG3 ARG A 205 1.967 7.107 -0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -0.144 6.578 -1.442 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.045 5.423 -2.010 1.00 0.00 H new ATOM 0 HE ARG A 205 -0.227 3.684 -0.982 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.850 2.931 0.398 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -2.690 4.056 1.470 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.861 6.835 0.396 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -2.135 6.247 1.469 1.00 0.00 H new ATOM 1147 N ALA A 206 2.022 6.855 2.897 1.00 0.00 N ATOM 1148 CA ALA A 206 1.188 7.083 4.112 1.00 0.00 C ATOM 1149 C ALA A 206 -0.067 6.208 4.040 1.00 0.00 C ATOM 1150 O ALA A 206 -0.546 5.882 2.972 1.00 0.00 O ATOM 1151 CB ALA A 206 0.780 8.555 4.183 1.00 0.00 C ATOM 0 H ALA A 206 2.142 7.670 2.296 1.00 0.00 H new ATOM 0 HA ALA A 206 1.763 6.823 5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.170 8.721 5.071 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.673 9.178 4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 206 0.205 8.817 3.294 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.602 5.823 5.167 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.822 4.964 5.159 1.00 0.00 C ATOM 1159 C ARG A 207 -3.013 5.754 4.608 1.00 0.00 C ATOM 1160 O ARG A 207 -3.171 6.928 4.878 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.132 4.510 6.587 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.284 3.503 6.565 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.636 3.098 7.997 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.677 2.033 7.972 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.927 2.347 7.765 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.840 1.415 7.746 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -6.263 3.593 7.576 1.00 0.00 N ATOM 0 H ARG A 207 -0.248 6.066 6.092 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.644 4.095 4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.248 4.057 7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.398 5.369 7.203 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.154 3.941 6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.001 2.624 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.746 2.739 8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.999 3.963 8.552 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.413 1.058 8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.577 0.440 7.893 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.817 1.661 7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.549 4.321 7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.240 3.839 7.414 1.00 0.00 H new ATOM 1181 N ALA A 208 -3.853 5.114 3.839 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.038 5.821 3.273 1.00 0.00 C ATOM 1183 C ALA A 208 -5.970 6.239 4.411 1.00 0.00 C ATOM 1184 O ALA A 208 -6.137 5.524 5.380 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.783 4.885 2.319 1.00 0.00 C ATOM 0 H ALA A 208 -3.769 4.131 3.578 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.709 6.706 2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.649 5.401 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.118 4.586 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.114 4.000 2.862 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.574 7.393 4.305 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.490 7.862 5.386 1.00 0.00 C ATOM 1193 C ARG A 209 -8.851 8.240 4.797 1.00 0.00 C ATOM 1194 O ARG A 209 -9.736 8.677 5.508 1.00 0.00 O ATOM 1195 CB ARG A 209 -6.884 9.095 6.056 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.341 10.037 4.979 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.302 11.469 5.517 1.00 0.00 C ATOM 1198 NE ARG A 209 -5.276 11.568 6.594 1.00 0.00 N ATOM 1199 CZ ARG A 209 -5.155 12.673 7.279 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -4.259 12.759 8.224 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -5.928 13.691 7.018 1.00 0.00 N ATOM 0 H ARG A 209 -6.473 8.032 3.516 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.621 7.061 6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.638 9.605 6.656 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.084 8.799 6.734 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.341 9.724 4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -6.970 9.989 4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.067 12.165 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -7.281 11.749 5.906 1.00 0.00 H new ATOM 0 HE ARG A 209 -4.669 10.773 6.796 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -3.654 11.963 8.427 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -4.164 13.622 8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -6.627 13.624 6.279 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -5.833 14.554 7.553 1.00 0.00 H new ATOM 1215 N THR A 210 -9.029 8.090 3.510 1.00 0.00 N ATOM 1216 CA THR A 210 -10.336 8.460 2.892 1.00 0.00 C ATOM 1217 C THR A 210 -10.891 7.287 2.079 1.00 0.00 C ATOM 1218 O THR A 210 -10.201 6.684 1.282 1.00 0.00 O ATOM 1219 CB THR A 210 -10.134 9.666 1.973 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.595 10.745 2.724 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.474 10.080 1.366 1.00 0.00 C ATOM 0 H THR A 210 -8.328 7.729 2.863 1.00 0.00 H new ATOM 0 HA THR A 210 -11.046 8.708 3.681 1.00 0.00 H new ATOM 0 HB THR A 210 -9.445 9.401 1.171 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.463 11.518 2.137 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.327 10.939 0.712 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.884 9.251 0.789 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.168 10.346 2.163 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.144 6.970 2.273 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.767 5.849 1.513 1.00 0.00 C ATOM 1231 C ILE A 211 -13.632 6.419 0.386 1.00 0.00 C ATOM 1232 O ILE A 211 -14.430 7.310 0.595 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.635 5.007 2.449 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.774 4.480 3.598 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.228 3.829 1.675 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.638 3.639 4.535 1.00 0.00 C ATOM 0 H ILE A 211 -12.765 7.443 2.929 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.983 5.220 1.090 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.443 5.621 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.953 3.880 3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.329 5.311 4.144 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.847 3.229 2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.839 4.204 0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.422 3.213 1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.026 3.263 5.355 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.444 4.254 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -14.062 2.800 3.984 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.476 5.917 -0.807 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.287 6.441 -1.944 1.00 0.00 C ATOM 1250 C ILE A 212 -15.496 5.528 -2.176 1.00 0.00 C ATOM 1251 O ILE A 212 -15.385 4.319 -2.169 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.424 6.474 -3.208 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.111 7.205 -2.918 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.176 7.209 -4.317 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.403 8.535 -2.219 1.00 0.00 C ATOM 0 H ILE A 212 -12.825 5.169 -1.045 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.634 7.448 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.208 5.453 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.470 6.586 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.570 7.383 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.563 7.233 -5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.111 6.690 -4.528 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.391 8.228 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.465 9.052 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -13.026 9.155 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.925 8.346 -1.281 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.652 6.103 -2.378 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.872 5.276 -2.606 1.00 0.00 C ATOM 1269 C LYS A 213 -18.065 5.047 -4.106 1.00 0.00 C ATOM 1270 O LYS A 213 -17.521 5.757 -4.928 1.00 0.00 O ATOM 1271 CB LYS A 213 -19.096 6.003 -2.045 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.933 6.191 -0.535 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.250 6.686 0.066 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.589 8.069 -0.497 1.00 0.00 C ATOM 1275 NZ LYS A 213 -19.362 8.915 -0.518 1.00 0.00 N ATOM 0 H LYS A 213 -16.804 7.112 -2.395 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.754 4.316 -2.103 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.211 6.971 -2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -20.000 5.431 -2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.641 5.249 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.137 6.907 -0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.052 5.984 -0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.169 6.735 1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.994 7.973 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.359 8.542 0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.631 9.918 -0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -18.761 8.675 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.837 8.743 -1.399 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.841 4.062 -4.469 1.00 0.00 N ATOM 1290 CA TRP A 214 -19.072 3.786 -5.914 1.00 0.00 C ATOM 1291 C TRP A 214 -19.485 5.076 -6.627 1.00 0.00 C ATOM 1292 O TRP A 214 -19.015 5.380 -7.705 1.00 0.00 O ATOM 1293 CB TRP A 214 -20.189 2.752 -6.058 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.809 2.876 -7.412 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.794 3.745 -7.733 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.510 2.129 -8.627 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -22.119 3.580 -9.066 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.356 2.595 -9.662 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.596 1.104 -8.930 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.297 2.062 -10.950 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.536 0.565 -10.225 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.385 1.044 -11.233 1.00 0.00 C ATOM 0 H TRP A 214 -19.325 3.436 -3.825 1.00 0.00 H new ATOM 0 HA TRP A 214 -18.154 3.404 -6.360 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.790 1.747 -5.920 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.943 2.905 -5.285 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -22.252 4.453 -7.058 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.836 4.120 -9.551 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.936 0.729 -8.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.953 2.435 -11.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.832 -0.223 -10.446 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.333 0.626 -12.227 1.00 0.00 H new ATOM 1313 N GLN A 215 -20.361 5.835 -6.031 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.810 7.105 -6.666 1.00 0.00 C ATOM 1315 C GLN A 215 -19.625 8.064 -6.813 1.00 0.00 C ATOM 1316 O GLN A 215 -19.582 8.878 -7.715 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.879 7.748 -5.784 1.00 0.00 C ATOM 1318 CG GLN A 215 -23.091 6.819 -5.705 1.00 0.00 C ATOM 1319 CD GLN A 215 -24.153 7.447 -4.805 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.911 8.295 -5.235 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -24.240 7.063 -3.562 1.00 0.00 N ATOM 0 H GLN A 215 -20.787 5.629 -5.127 1.00 0.00 H new ATOM 0 HA GLN A 215 -21.219 6.894 -7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.481 7.932 -4.786 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -22.173 8.714 -6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -23.498 6.648 -6.702 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.793 5.847 -5.311 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.604 6.352 -3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.944 7.474 -2.949 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.674 7.991 -5.922 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.507 8.917 -5.999 1.00 0.00 C ATOM 1332 C ASP A 216 -16.416 8.347 -6.915 1.00 0.00 C ATOM 1333 O ASP A 216 -15.331 8.885 -6.997 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.936 9.125 -4.595 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.953 9.879 -3.737 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.903 10.399 -4.299 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.764 9.927 -2.533 1.00 0.00 O ATOM 0 H ASP A 216 -18.654 7.331 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.842 9.868 -6.413 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.703 8.163 -4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.003 9.686 -4.650 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.686 7.276 -7.612 1.00 0.00 N ATOM 1343 CA LEU A 217 -15.642 6.709 -8.518 1.00 0.00 C ATOM 1344 C LEU A 217 -15.662 7.454 -9.853 1.00 0.00 C ATOM 1345 O LEU A 217 -16.708 7.750 -10.397 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.908 5.222 -8.768 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.762 4.438 -7.465 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -16.070 2.962 -7.722 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -14.325 4.566 -6.951 1.00 0.00 C ATOM 0 H LEU A 217 -17.573 6.773 -7.595 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.667 6.824 -8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.911 5.087 -9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -15.210 4.839 -9.512 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.455 4.836 -6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.966 2.402 -6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -17.090 2.862 -8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -15.374 2.569 -8.463 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.220 4.007 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.636 4.166 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.095 5.616 -6.771 1.00 0.00 H new ATOM 1361 N GLU A 218 -14.507 7.756 -10.382 1.00 0.00 N ATOM 1362 CA GLU A 218 -14.435 8.477 -11.683 1.00 0.00 C ATOM 1363 C GLU A 218 -13.603 7.654 -12.668 1.00 0.00 C ATOM 1364 O GLU A 218 -12.956 6.695 -12.295 1.00 0.00 O ATOM 1365 CB GLU A 218 -13.775 9.842 -11.475 1.00 0.00 C ATOM 1366 CG GLU A 218 -14.609 10.668 -10.493 1.00 0.00 C ATOM 1367 CD GLU A 218 -13.993 12.060 -10.346 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -12.898 12.259 -10.848 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -14.626 12.905 -9.735 1.00 0.00 O ATOM 0 H GLU A 218 -13.604 7.532 -9.964 1.00 0.00 H new ATOM 0 HA GLU A 218 -15.440 8.618 -12.080 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -12.763 9.714 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -13.691 10.366 -12.427 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.636 10.749 -10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -14.647 10.171 -9.524 1.00 0.00 H new ATOM 1376 N VAL A 219 -13.609 8.019 -13.920 1.00 0.00 N ATOM 1377 CA VAL A 219 -12.812 7.251 -14.916 1.00 0.00 C ATOM 1378 C VAL A 219 -11.437 7.901 -15.060 1.00 0.00 C ATOM 1379 O VAL A 219 -11.317 9.103 -15.189 1.00 0.00 O ATOM 1380 CB VAL A 219 -13.530 7.266 -16.267 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -12.750 6.414 -17.269 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -14.939 6.692 -16.100 1.00 0.00 C ATOM 0 H VAL A 219 -14.129 8.812 -14.295 1.00 0.00 H new ATOM 0 HA VAL A 219 -12.699 6.220 -14.582 1.00 0.00 H new ATOM 0 HB VAL A 219 -13.594 8.291 -16.633 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -13.261 6.425 -18.231 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -11.745 6.820 -17.387 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -12.686 5.389 -16.903 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -15.452 6.702 -17.062 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -14.873 5.667 -15.734 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -15.496 7.298 -15.385 1.00 0.00 H new ATOM 1392 N GLY A 220 -10.394 7.116 -15.028 1.00 0.00 N ATOM 1393 CA GLY A 220 -9.026 7.694 -15.153 1.00 0.00 C ATOM 1394 C GLY A 220 -8.481 7.996 -13.756 1.00 0.00 C ATOM 1395 O GLY A 220 -7.422 8.571 -13.601 1.00 0.00 O ATOM 0 H GLY A 220 -10.430 6.102 -14.921 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -8.368 6.995 -15.670 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -9.056 8.605 -15.750 1.00 0.00 H new ATOM 1399 N GLN A 221 -9.199 7.609 -12.737 1.00 0.00 N ATOM 1400 CA GLN A 221 -8.732 7.866 -11.345 1.00 0.00 C ATOM 1401 C GLN A 221 -7.901 6.675 -10.870 1.00 0.00 C ATOM 1402 O GLN A 221 -8.130 5.551 -11.270 1.00 0.00 O ATOM 1403 CB GLN A 221 -9.942 8.037 -10.424 1.00 0.00 C ATOM 1404 CG GLN A 221 -9.476 8.491 -9.039 1.00 0.00 C ATOM 1405 CD GLN A 221 -10.651 8.432 -8.062 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -10.951 7.389 -7.517 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -11.343 9.513 -7.824 1.00 0.00 N ATOM 0 H GLN A 221 -10.093 7.124 -12.809 1.00 0.00 H new ATOM 0 HA GLN A 221 -8.127 8.773 -11.322 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -10.631 8.770 -10.845 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -10.487 7.096 -10.345 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -8.665 7.852 -8.689 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -9.082 9.506 -9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -11.092 10.390 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -12.134 9.481 -7.181 1.00 0.00 H new ATOM 1416 N VAL A 222 -6.938 6.904 -10.020 1.00 0.00 N ATOM 1417 CA VAL A 222 -6.107 5.771 -9.532 1.00 0.00 C ATOM 1418 C VAL A 222 -6.621 5.319 -8.164 1.00 0.00 C ATOM 1419 O VAL A 222 -6.749 6.105 -7.246 1.00 0.00 O ATOM 1420 CB VAL A 222 -4.651 6.222 -9.407 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -3.775 5.023 -9.045 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -4.184 6.810 -10.740 1.00 0.00 C ATOM 0 H VAL A 222 -6.693 7.820 -9.645 1.00 0.00 H new ATOM 0 HA VAL A 222 -6.169 4.942 -10.237 1.00 0.00 H new ATOM 0 HB VAL A 222 -4.571 6.979 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -2.737 5.344 -8.956 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.108 4.603 -8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.855 4.266 -9.825 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -3.146 7.132 -10.652 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.264 6.053 -11.520 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -4.808 7.665 -10.999 1.00 0.00 H new ATOM 1432 N VAL A 223 -6.921 4.056 -8.026 1.00 0.00 N ATOM 1433 CA VAL A 223 -7.433 3.545 -6.724 1.00 0.00 C ATOM 1434 C VAL A 223 -6.717 2.240 -6.372 1.00 0.00 C ATOM 1435 O VAL A 223 -6.099 1.616 -7.212 1.00 0.00 O ATOM 1436 CB VAL A 223 -8.937 3.286 -6.832 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -9.649 4.576 -7.245 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -9.194 2.205 -7.883 1.00 0.00 C ATOM 0 H VAL A 223 -6.833 3.355 -8.761 1.00 0.00 H new ATOM 0 HA VAL A 223 -7.247 4.285 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 223 -9.318 2.953 -5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -10.721 4.392 -7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -9.466 5.348 -6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -9.268 4.909 -8.210 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -10.265 2.020 -7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.813 2.538 -8.848 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -8.687 1.285 -7.590 1.00 0.00 H new ATOM 1448 N MET A 224 -6.799 1.823 -5.137 1.00 0.00 N ATOM 1449 CA MET A 224 -6.128 0.558 -4.728 1.00 0.00 C ATOM 1450 C MET A 224 -7.187 -0.494 -4.391 1.00 0.00 C ATOM 1451 O MET A 224 -8.153 -0.222 -3.707 1.00 0.00 O ATOM 1452 CB MET A 224 -5.262 0.818 -3.493 1.00 0.00 C ATOM 1453 CG MET A 224 -4.195 1.862 -3.821 1.00 0.00 C ATOM 1454 SD MET A 224 -3.080 2.051 -2.408 1.00 0.00 S ATOM 1455 CE MET A 224 -4.329 2.573 -1.206 1.00 0.00 C ATOM 0 H MET A 224 -7.303 2.306 -4.393 1.00 0.00 H new ATOM 0 HA MET A 224 -5.502 0.198 -5.544 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.884 1.166 -2.668 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.790 -0.109 -3.167 1.00 0.00 H new ATOM 0 HG2 MET A 224 -3.632 1.557 -4.703 1.00 0.00 H new ATOM 0 HG3 MET A 224 -4.665 2.817 -4.057 1.00 0.00 H new ATOM 0 HE1 MET A 224 -3.967 3.444 -0.660 1.00 0.00 H new ATOM 0 HE2 MET A 224 -5.251 2.829 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 224 -4.522 1.760 -0.506 1.00 0.00 H new ATOM 1465 N LEU A 225 -7.011 -1.694 -4.871 1.00 0.00 N ATOM 1466 CA LEU A 225 -8.002 -2.770 -4.587 1.00 0.00 C ATOM 1467 C LEU A 225 -7.265 -4.085 -4.331 1.00 0.00 C ATOM 1468 O LEU A 225 -6.072 -4.187 -4.528 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.943 -2.939 -5.784 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.126 -3.185 -7.058 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.074 -4.685 -7.363 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.788 -2.455 -8.228 1.00 0.00 C ATOM 0 H LEU A 225 -6.220 -1.977 -5.450 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.585 -2.498 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.621 -3.774 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.559 -2.047 -5.903 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.112 -2.813 -6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.492 -4.852 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -7.607 -5.210 -6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.086 -5.062 -7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -8.211 -2.626 -9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.802 -2.832 -8.365 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.823 -1.386 -8.017 1.00 0.00 H new ATOM 1484 N ASN A 226 -7.969 -5.096 -3.899 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.306 -6.403 -3.640 1.00 0.00 C ATOM 1486 C ASN A 226 -7.416 -7.281 -4.888 1.00 0.00 C ATOM 1487 O ASN A 226 -8.499 -7.605 -5.336 1.00 0.00 O ATOM 1488 CB ASN A 226 -7.994 -7.101 -2.465 1.00 0.00 C ATOM 1489 CG ASN A 226 -7.767 -6.292 -1.188 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -6.868 -5.479 -1.123 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -8.551 -6.481 -0.161 1.00 0.00 N ATOM 0 H ASN A 226 -8.972 -5.072 -3.715 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.256 -6.238 -3.399 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.062 -7.199 -2.661 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -7.598 -8.109 -2.345 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.408 -5.946 0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.307 -7.164 -0.215 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.303 -7.664 -5.454 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.337 -8.519 -6.674 1.00 0.00 C ATOM 1500 C TYR A 227 -5.410 -9.721 -6.477 1.00 0.00 C ATOM 1501 O TYR A 227 -4.332 -9.600 -5.930 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.875 -7.698 -7.881 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.040 -8.513 -9.140 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.312 -8.689 -9.698 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.921 -9.088 -9.754 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.466 -9.442 -10.868 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.075 -9.841 -10.924 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.347 -10.018 -11.481 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.498 -10.760 -12.634 1.00 0.00 O ATOM 0 H TYR A 227 -5.370 -7.420 -5.122 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.353 -8.874 -6.848 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.456 -6.779 -7.952 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.832 -7.407 -7.758 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.175 -8.244 -9.225 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.939 -8.951 -9.325 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.447 -9.578 -11.297 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.212 -10.286 -11.397 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.039 -10.257 -13.278 1.00 0.00 H new ATOM 1519 N ASN A 228 -5.830 -10.881 -6.906 1.00 0.00 N ATOM 1520 CA ASN A 228 -4.986 -12.100 -6.737 1.00 0.00 C ATOM 1521 C ASN A 228 -4.687 -12.709 -8.114 1.00 0.00 C ATOM 1522 O ASN A 228 -5.459 -13.492 -8.631 1.00 0.00 O ATOM 1523 CB ASN A 228 -5.742 -13.119 -5.881 1.00 0.00 C ATOM 1524 CG ASN A 228 -4.757 -13.843 -4.961 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -3.899 -13.223 -4.363 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -4.843 -15.137 -4.821 1.00 0.00 N ATOM 0 H ASN A 228 -6.726 -11.038 -7.368 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.049 -11.834 -6.248 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -6.507 -12.616 -5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.255 -13.838 -6.520 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -4.191 -15.628 -4.210 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.563 -15.658 -5.323 1.00 0.00 H new ATOM 1533 N PRO A 229 -3.579 -12.349 -8.713 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.195 -12.875 -10.056 1.00 0.00 C ATOM 1535 C PRO A 229 -3.230 -14.405 -10.109 1.00 0.00 C ATOM 1536 O PRO A 229 -3.692 -14.991 -11.068 1.00 0.00 O ATOM 1537 CB PRO A 229 -1.763 -12.368 -10.257 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.626 -11.184 -9.359 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.577 -11.410 -8.185 1.00 0.00 C ATOM 0 HA PRO A 229 -3.886 -12.542 -10.831 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.035 -13.139 -10.003 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.587 -12.093 -11.297 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.599 -11.080 -9.010 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.877 -10.265 -9.889 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.055 -11.826 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.037 -10.477 -7.859 1.00 0.00 H new ATOM 1547 N ASP A 230 -2.749 -15.058 -9.085 1.00 0.00 N ATOM 1548 CA ASP A 230 -2.760 -16.545 -9.081 1.00 0.00 C ATOM 1549 C ASP A 230 -4.205 -17.051 -9.084 1.00 0.00 C ATOM 1550 O ASP A 230 -4.550 -17.971 -9.800 1.00 0.00 O ATOM 1551 CB ASP A 230 -2.048 -17.046 -7.825 1.00 0.00 C ATOM 1552 CG ASP A 230 -0.561 -16.700 -7.907 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -0.120 -16.316 -8.977 1.00 0.00 O ATOM 1554 OD2 ASP A 230 0.113 -16.822 -6.896 1.00 0.00 O ATOM 0 H ASP A 230 -2.350 -14.624 -8.253 1.00 0.00 H new ATOM 0 HA ASP A 230 -2.249 -16.916 -9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -2.489 -16.591 -6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -2.176 -18.124 -7.727 1.00 0.00 H new ATOM 1559 N ASN A 231 -5.051 -16.458 -8.287 1.00 0.00 N ATOM 1560 CA ASN A 231 -6.473 -16.905 -8.240 1.00 0.00 C ATOM 1561 C ASN A 231 -7.391 -15.685 -8.132 1.00 0.00 C ATOM 1562 O ASN A 231 -7.867 -15.349 -7.065 1.00 0.00 O ATOM 1563 CB ASN A 231 -6.683 -17.809 -7.024 1.00 0.00 C ATOM 1564 CG ASN A 231 -5.534 -18.815 -6.930 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -5.234 -19.504 -7.885 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -4.873 -18.929 -5.810 1.00 0.00 N ATOM 0 H ASN A 231 -4.819 -15.683 -7.666 1.00 0.00 H new ATOM 0 HA ASN A 231 -6.709 -17.457 -9.150 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -6.730 -17.209 -6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -7.634 -18.334 -7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -4.105 -19.596 -5.737 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -5.125 -18.351 -5.008 1.00 0.00 H new ATOM 1573 N PRO A 232 -7.635 -15.027 -9.231 1.00 0.00 N ATOM 1574 CA PRO A 232 -8.509 -13.818 -9.272 1.00 0.00 C ATOM 1575 C PRO A 232 -9.892 -14.080 -8.665 1.00 0.00 C ATOM 1576 O PRO A 232 -10.589 -13.166 -8.269 1.00 0.00 O ATOM 1577 CB PRO A 232 -8.635 -13.501 -10.765 1.00 0.00 C ATOM 1578 CG PRO A 232 -7.462 -14.156 -11.418 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.099 -15.364 -10.558 1.00 0.00 C ATOM 0 HA PRO A 232 -8.087 -12.999 -8.689 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -9.572 -13.884 -11.169 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.629 -12.425 -10.939 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -7.707 -14.464 -12.434 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -6.622 -13.465 -11.488 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -7.543 -16.280 -10.948 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.021 -15.522 -10.525 1.00 0.00 H new ATOM 1587 N LYS A 233 -10.296 -15.318 -8.593 1.00 0.00 N ATOM 1588 CA LYS A 233 -11.633 -15.636 -8.016 1.00 0.00 C ATOM 1589 C LYS A 233 -11.529 -15.751 -6.493 1.00 0.00 C ATOM 1590 O LYS A 233 -12.496 -16.046 -5.819 1.00 0.00 O ATOM 1591 CB LYS A 233 -12.131 -16.964 -8.593 1.00 0.00 C ATOM 1592 CG LYS A 233 -12.298 -16.830 -10.108 1.00 0.00 C ATOM 1593 CD LYS A 233 -12.915 -18.112 -10.669 1.00 0.00 C ATOM 1594 CE LYS A 233 -12.964 -18.030 -12.196 1.00 0.00 C ATOM 1595 NZ LYS A 233 -14.158 -17.243 -12.613 1.00 0.00 N ATOM 0 H LYS A 233 -9.757 -16.125 -8.909 1.00 0.00 H new ATOM 0 HA LYS A 233 -12.332 -14.839 -8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -11.424 -17.761 -8.363 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -13.081 -17.239 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -12.934 -15.976 -10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -11.331 -16.644 -10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -12.328 -18.976 -10.359 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -13.920 -18.250 -10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -12.056 -17.561 -12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.008 -19.032 -12.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -14.192 -17.187 -13.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.020 -17.708 -12.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -14.097 -16.284 -12.216 1.00 0.00 H new ATOM 1609 N GLU A 234 -10.363 -15.524 -5.949 1.00 0.00 N ATOM 1610 CA GLU A 234 -10.190 -15.625 -4.469 1.00 0.00 C ATOM 1611 C GLU A 234 -9.771 -14.266 -3.903 1.00 0.00 C ATOM 1612 O GLU A 234 -9.827 -13.255 -4.575 1.00 0.00 O ATOM 1613 CB GLU A 234 -9.107 -16.659 -4.153 1.00 0.00 C ATOM 1614 CG GLU A 234 -9.524 -18.024 -4.704 1.00 0.00 C ATOM 1615 CD GLU A 234 -10.805 -18.490 -4.007 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -11.459 -19.371 -4.540 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -11.107 -17.962 -2.950 1.00 0.00 O ATOM 0 H GLU A 234 -9.521 -15.272 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 234 -11.134 -15.930 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.158 -16.353 -4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -8.953 -16.722 -3.076 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.687 -17.959 -5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.727 -18.750 -4.545 1.00 0.00 H new ATOM 1624 N ARG A 235 -9.350 -14.239 -2.667 1.00 0.00 N ATOM 1625 CA ARG A 235 -8.924 -12.954 -2.044 1.00 0.00 C ATOM 1626 C ARG A 235 -7.591 -12.513 -2.649 1.00 0.00 C ATOM 1627 O ARG A 235 -6.817 -13.315 -3.132 1.00 0.00 O ATOM 1628 CB ARG A 235 -8.777 -13.132 -0.531 1.00 0.00 C ATOM 1629 CG ARG A 235 -10.149 -13.422 0.082 1.00 0.00 C ATOM 1630 CD ARG A 235 -10.049 -13.388 1.607 1.00 0.00 C ATOM 1631 NE ARG A 235 -11.315 -13.903 2.201 1.00 0.00 N ATOM 1632 CZ ARG A 235 -11.344 -14.287 3.447 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -12.453 -14.738 3.966 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -10.262 -14.223 4.174 1.00 0.00 N ATOM 0 H ARG A 235 -9.283 -15.056 -2.060 1.00 0.00 H new ATOM 0 HA ARG A 235 -9.678 -12.191 -2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -8.090 -13.950 -0.315 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -8.351 -12.232 -0.087 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -10.875 -12.685 -0.261 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -10.506 -14.398 -0.247 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -9.206 -13.994 1.940 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -9.864 -12.369 1.947 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.160 -13.955 1.632 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -13.298 -14.790 3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -12.475 -15.038 4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -9.394 -13.873 3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -10.284 -14.523 5.149 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.333 -11.235 -2.646 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.071 -10.714 -3.240 1.00 0.00 C ATOM 1650 C GLY A 236 -5.424 -9.712 -2.284 1.00 0.00 C ATOM 1651 O GLY A 236 -5.988 -9.353 -1.270 1.00 0.00 O ATOM 0 H GLY A 236 -7.949 -10.523 -2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -5.384 -11.537 -3.438 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.279 -10.235 -4.197 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.244 -9.251 -2.603 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.569 -8.264 -1.716 1.00 0.00 C ATOM 1657 C PHE A 237 -3.820 -6.862 -2.267 1.00 0.00 C ATOM 1658 O PHE A 237 -4.013 -6.677 -3.451 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.064 -8.543 -1.674 1.00 0.00 C ATOM 1660 CG PHE A 237 -1.816 -9.895 -1.051 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -1.730 -10.018 0.341 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -1.670 -11.025 -1.864 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -1.498 -11.272 0.919 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -1.437 -12.278 -1.287 1.00 0.00 C ATOM 1665 CZ PHE A 237 -1.352 -12.402 0.106 1.00 0.00 C ATOM 0 H PHE A 237 -3.721 -9.515 -3.438 1.00 0.00 H new ATOM 0 HA PHE A 237 -3.967 -8.343 -0.704 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -1.651 -8.515 -2.682 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.556 -7.768 -1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -1.843 -9.146 0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.737 -10.930 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -1.432 -11.367 1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -1.323 -13.149 -1.915 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.174 -13.369 0.552 1.00 0.00 H new ATOM 1675 N TRP A 238 -3.839 -5.876 -1.419 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.102 -4.492 -1.898 1.00 0.00 C ATOM 1677 C TRP A 238 -3.135 -4.130 -3.030 1.00 0.00 C ATOM 1678 O TRP A 238 -2.017 -3.715 -2.800 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.923 -3.515 -0.733 1.00 0.00 C ATOM 1680 CG TRP A 238 -4.937 -3.818 0.324 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -4.688 -4.500 1.467 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.351 -3.466 0.358 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -5.860 -4.591 2.197 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -6.912 -3.968 1.556 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.193 -2.769 -0.527 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.259 -3.786 1.866 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.551 -2.582 -0.217 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.082 -3.090 0.978 1.00 0.00 C ATOM 0 H TRP A 238 -3.684 -5.967 -0.415 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.122 -4.431 -2.277 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.917 -3.600 -0.323 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -4.040 -2.489 -1.082 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.731 -4.906 1.761 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -5.937 -5.061 3.099 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.794 -2.375 -1.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.663 -4.181 2.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.189 -2.044 -0.902 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.126 -2.943 1.211 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.573 -4.267 -4.254 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.701 -3.915 -5.413 1.00 0.00 C ATOM 1701 C TYR A 239 -3.199 -2.607 -6.031 1.00 0.00 C ATOM 1702 O TYR A 239 -4.387 -2.375 -6.135 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.761 -5.020 -6.473 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.948 -6.210 -6.027 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.551 -6.144 -6.046 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.588 -7.380 -5.602 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.209 -7.247 -5.640 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -1.828 -8.483 -5.196 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.431 -8.417 -5.214 1.00 0.00 C ATOM 1710 OH TYR A 239 0.318 -9.506 -4.814 1.00 0.00 O ATOM 0 H TYR A 239 -4.501 -4.609 -4.502 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.673 -3.804 -5.067 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.796 -5.319 -6.640 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.380 -4.645 -7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.058 -5.241 -6.374 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.667 -7.432 -5.587 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.288 -7.196 -5.655 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.321 -9.386 -4.868 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.281 -10.235 -4.548 1.00 0.00 H new ATOM 1720 N ASP A 240 -2.307 -1.747 -6.441 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.750 -0.460 -7.048 1.00 0.00 C ATOM 1722 C ASP A 240 -3.460 -0.741 -8.372 1.00 0.00 C ATOM 1723 O ASP A 240 -3.074 -1.615 -9.122 1.00 0.00 O ATOM 1724 CB ASP A 240 -1.541 0.442 -7.296 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.882 0.794 -5.962 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -1.518 0.598 -4.939 1.00 0.00 O ATOM 1727 OD2 ASP A 240 0.247 1.255 -5.984 1.00 0.00 O ATOM 0 H ASP A 240 -1.297 -1.878 -6.383 1.00 0.00 H new ATOM 0 HA ASP A 240 -3.435 0.043 -6.365 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.825 -0.062 -7.945 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -1.852 1.351 -7.811 1.00 0.00 H new ATOM 1732 N ALA A 241 -4.499 -0.008 -8.663 1.00 0.00 N ATOM 1733 CA ALA A 241 -5.237 -0.235 -9.936 1.00 0.00 C ATOM 1734 C ALA A 241 -5.927 1.060 -10.370 1.00 0.00 C ATOM 1735 O ALA A 241 -6.183 1.937 -9.569 1.00 0.00 O ATOM 1736 CB ALA A 241 -6.291 -1.323 -9.728 1.00 0.00 C ATOM 0 H ALA A 241 -4.868 0.738 -8.074 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.534 -0.548 -10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.831 -1.489 -10.660 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -5.803 -2.248 -9.421 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.991 -1.008 -8.954 1.00 0.00 H new ATOM 1742 N GLU A 242 -6.236 1.180 -11.635 1.00 0.00 N ATOM 1743 CA GLU A 242 -6.917 2.410 -12.130 1.00 0.00 C ATOM 1744 C GLU A 242 -8.324 2.050 -12.609 1.00 0.00 C ATOM 1745 O GLU A 242 -8.594 0.925 -12.978 1.00 0.00 O ATOM 1746 CB GLU A 242 -6.118 3.001 -13.295 1.00 0.00 C ATOM 1747 CG GLU A 242 -4.708 3.356 -12.820 1.00 0.00 C ATOM 1748 CD GLU A 242 -3.936 4.020 -13.962 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.852 4.519 -13.706 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -4.441 4.018 -15.072 1.00 0.00 O ATOM 0 H GLU A 242 -6.045 0.476 -12.348 1.00 0.00 H new ATOM 0 HA GLU A 242 -6.981 3.142 -11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -6.067 2.285 -14.115 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -6.618 3.890 -13.679 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -4.760 4.028 -11.963 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -4.187 2.457 -12.489 1.00 0.00 H new ATOM 1757 N ILE A 243 -9.226 2.995 -12.608 1.00 0.00 N ATOM 1758 CA ILE A 243 -10.611 2.696 -13.067 1.00 0.00 C ATOM 1759 C ILE A 243 -10.637 2.666 -14.595 1.00 0.00 C ATOM 1760 O ILE A 243 -10.335 3.643 -15.251 1.00 0.00 O ATOM 1761 CB ILE A 243 -11.563 3.785 -12.566 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -11.461 3.905 -11.041 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -12.999 3.426 -12.952 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -11.656 2.530 -10.397 1.00 0.00 C ATOM 0 H ILE A 243 -9.063 3.957 -12.310 1.00 0.00 H new ATOM 0 HA ILE A 243 -10.926 1.730 -12.673 1.00 0.00 H new ATOM 0 HB ILE A 243 -11.289 4.737 -13.021 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -10.489 4.312 -10.764 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.215 4.600 -10.671 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -13.676 4.202 -12.595 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -13.076 3.348 -14.037 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -13.270 2.472 -12.500 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -11.582 2.622 -9.313 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.639 2.140 -10.662 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -10.886 1.847 -10.756 1.00 0.00 H new ATOM 1776 N SER A 244 -10.992 1.547 -15.167 1.00 0.00 N ATOM 1777 CA SER A 244 -11.033 1.450 -16.651 1.00 0.00 C ATOM 1778 C SER A 244 -12.414 1.867 -17.158 1.00 0.00 C ATOM 1779 O SER A 244 -12.554 2.843 -17.868 1.00 0.00 O ATOM 1780 CB SER A 244 -10.751 0.008 -17.075 1.00 0.00 C ATOM 1781 OG SER A 244 -9.530 -0.423 -16.487 1.00 0.00 O ATOM 0 H SER A 244 -11.255 0.697 -14.669 1.00 0.00 H new ATOM 0 HA SER A 244 -10.278 2.111 -17.076 1.00 0.00 H new ATOM 0 HB2 SER A 244 -11.568 -0.642 -16.762 1.00 0.00 H new ATOM 0 HB3 SER A 244 -10.689 -0.059 -18.161 1.00 0.00 H new ATOM 0 HG SER A 244 -9.052 -1.004 -17.115 1.00 0.00 H new ATOM 1787 N ARG A 245 -13.438 1.137 -16.803 1.00 0.00 N ATOM 1788 CA ARG A 245 -14.802 1.505 -17.277 1.00 0.00 C ATOM 1789 C ARG A 245 -15.837 1.197 -16.192 1.00 0.00 C ATOM 1790 O ARG A 245 -15.763 0.189 -15.518 1.00 0.00 O ATOM 1791 CB ARG A 245 -15.136 0.706 -18.538 1.00 0.00 C ATOM 1792 CG ARG A 245 -16.482 1.172 -19.097 1.00 0.00 C ATOM 1793 CD ARG A 245 -16.859 0.313 -20.306 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.828 0.474 -21.369 1.00 0.00 N ATOM 1795 CZ ARG A 245 -15.744 1.595 -22.032 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -14.841 1.736 -22.964 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -16.562 2.576 -21.762 1.00 0.00 N ATOM 0 H ARG A 245 -13.389 0.308 -16.210 1.00 0.00 H new ATOM 0 HA ARG A 245 -14.825 2.572 -17.500 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -14.354 0.841 -19.285 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -15.175 -0.359 -18.307 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -17.252 1.096 -18.329 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -16.424 2.221 -19.387 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -16.934 -0.734 -20.013 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -17.837 0.609 -20.685 1.00 0.00 H new ATOM 0 HE ARG A 245 -15.188 -0.292 -21.579 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -14.201 0.970 -23.174 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -14.775 2.612 -23.482 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -17.267 2.466 -21.033 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -16.496 3.452 -22.280 1.00 0.00 H new ATOM 1811 N LYS A 246 -16.809 2.055 -16.028 1.00 0.00 N ATOM 1812 CA LYS A 246 -17.857 1.809 -14.998 1.00 0.00 C ATOM 1813 C LYS A 246 -19.145 1.366 -15.697 1.00 0.00 C ATOM 1814 O LYS A 246 -19.640 2.035 -16.581 1.00 0.00 O ATOM 1815 CB LYS A 246 -18.121 3.102 -14.221 1.00 0.00 C ATOM 1816 CG LYS A 246 -16.829 3.565 -13.545 1.00 0.00 C ATOM 1817 CD LYS A 246 -17.137 4.711 -12.581 1.00 0.00 C ATOM 1818 CE LYS A 246 -17.655 5.916 -13.370 1.00 0.00 C ATOM 1819 NZ LYS A 246 -17.412 7.163 -12.590 1.00 0.00 N ATOM 0 H LYS A 246 -16.921 2.916 -16.564 1.00 0.00 H new ATOM 0 HA LYS A 246 -17.523 1.034 -14.308 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -18.488 3.875 -14.896 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -18.896 2.937 -13.473 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -16.371 2.736 -13.006 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -16.110 3.892 -14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -17.881 4.395 -11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -16.240 4.985 -12.026 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -17.153 5.975 -14.336 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -18.720 5.802 -13.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -18.321 7.562 -12.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -16.829 6.944 -11.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -16.916 7.855 -13.187 1.00 0.00 H new ATOM 1833 N ARG A 247 -19.690 0.243 -15.313 1.00 0.00 N ATOM 1834 CA ARG A 247 -20.943 -0.236 -15.964 1.00 0.00 C ATOM 1835 C ARG A 247 -21.906 -0.772 -14.902 1.00 0.00 C ATOM 1836 O ARG A 247 -21.515 -1.495 -14.006 1.00 0.00 O ATOM 1837 CB ARG A 247 -20.607 -1.348 -16.958 1.00 0.00 C ATOM 1838 CG ARG A 247 -21.872 -1.764 -17.710 1.00 0.00 C ATOM 1839 CD ARG A 247 -21.555 -2.946 -18.628 1.00 0.00 C ATOM 1840 NE ARG A 247 -20.508 -2.544 -19.610 1.00 0.00 N ATOM 1841 CZ ARG A 247 -20.410 -3.170 -20.752 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -19.492 -2.818 -21.611 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -21.229 -4.146 -21.034 1.00 0.00 N ATOM 0 H ARG A 247 -19.323 -0.362 -14.578 1.00 0.00 H new ATOM 0 HA ARG A 247 -21.415 0.593 -16.491 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -19.850 -1.003 -17.662 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -20.186 -2.205 -16.432 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -22.654 -2.039 -17.003 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -22.252 -0.927 -18.296 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -21.210 -3.796 -18.039 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -22.456 -3.266 -19.151 1.00 0.00 H new ATOM 0 HE ARG A 247 -19.868 -1.780 -19.390 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -18.852 -2.055 -21.390 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -19.414 -3.306 -22.503 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -21.946 -4.420 -20.362 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -21.152 -4.635 -21.926 1.00 0.00 H new ATOM 1857 N GLU A 248 -23.161 -0.423 -14.999 1.00 0.00 N ATOM 1858 CA GLU A 248 -24.159 -0.910 -14.002 1.00 0.00 C ATOM 1859 C GLU A 248 -25.315 -1.595 -14.731 1.00 0.00 C ATOM 1860 O GLU A 248 -25.681 -1.218 -15.827 1.00 0.00 O ATOM 1861 CB GLU A 248 -24.703 0.271 -13.198 1.00 0.00 C ATOM 1862 CG GLU A 248 -25.617 -0.246 -12.086 1.00 0.00 C ATOM 1863 CD GLU A 248 -26.242 0.938 -11.347 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -26.984 0.700 -10.407 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -25.969 2.063 -11.733 1.00 0.00 O ATOM 0 H GLU A 248 -23.540 0.181 -15.729 1.00 0.00 H new ATOM 0 HA GLU A 248 -23.677 -1.618 -13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -23.880 0.843 -12.770 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -25.255 0.946 -13.852 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -26.398 -0.878 -12.508 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -25.048 -0.863 -11.391 1.00 0.00 H new ATOM 1872 N THR A 249 -25.897 -2.593 -14.123 1.00 0.00 N ATOM 1873 CA THR A 249 -27.038 -3.305 -14.766 1.00 0.00 C ATOM 1874 C THR A 249 -28.303 -3.066 -13.940 1.00 0.00 C ATOM 1875 O THR A 249 -28.246 -2.588 -12.824 1.00 0.00 O ATOM 1876 CB THR A 249 -26.737 -4.803 -14.835 1.00 0.00 C ATOM 1877 OG1 THR A 249 -26.815 -5.358 -13.533 1.00 0.00 O ATOM 1878 CG2 THR A 249 -25.332 -5.019 -15.401 1.00 0.00 C ATOM 0 H THR A 249 -25.630 -2.947 -13.205 1.00 0.00 H new ATOM 0 HA THR A 249 -27.186 -2.928 -15.778 1.00 0.00 H new ATOM 0 HB THR A 249 -27.465 -5.291 -15.483 1.00 0.00 H new ATOM 0 HG1 THR A 249 -27.528 -6.030 -13.506 1.00 0.00 H new ATOM 0 HG21 THR A 249 -25.119 -6.087 -15.449 1.00 0.00 H new ATOM 0 HG22 THR A 249 -25.273 -4.592 -16.402 1.00 0.00 H new ATOM 0 HG23 THR A 249 -24.601 -4.532 -14.755 1.00 0.00 H new ATOM 1886 N ARG A 250 -29.447 -3.378 -14.482 1.00 0.00 N ATOM 1887 CA ARG A 250 -30.715 -3.149 -13.732 1.00 0.00 C ATOM 1888 C ARG A 250 -30.657 -3.832 -12.362 1.00 0.00 C ATOM 1889 O ARG A 250 -31.102 -3.283 -11.374 1.00 0.00 O ATOM 1890 CB ARG A 250 -31.887 -3.722 -14.533 1.00 0.00 C ATOM 1891 CG ARG A 250 -33.202 -3.388 -13.825 1.00 0.00 C ATOM 1892 CD ARG A 250 -34.362 -4.059 -14.562 1.00 0.00 C ATOM 1893 NE ARG A 250 -34.419 -3.554 -15.963 1.00 0.00 N ATOM 1894 CZ ARG A 250 -35.161 -4.165 -16.846 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -35.210 -3.723 -18.073 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -35.851 -5.217 -16.503 1.00 0.00 N ATOM 0 H ARG A 250 -29.560 -3.782 -15.412 1.00 0.00 H new ATOM 0 HA ARG A 250 -30.850 -2.077 -13.587 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -31.889 -3.308 -15.541 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.780 -4.802 -14.633 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -33.168 -3.730 -12.791 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -33.349 -2.308 -13.799 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -34.231 -5.141 -14.559 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -35.301 -3.850 -14.050 1.00 0.00 H new ATOM 0 HE ARG A 250 -33.879 -2.732 -16.232 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -34.669 -2.901 -18.341 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -35.789 -4.200 -18.764 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -35.811 -5.563 -15.544 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -36.431 -5.694 -17.193 1.00 0.00 H new ATOM 1910 N THR A 251 -30.124 -5.024 -12.292 1.00 0.00 N ATOM 1911 CA THR A 251 -30.055 -5.736 -10.980 1.00 0.00 C ATOM 1912 C THR A 251 -28.638 -6.255 -10.730 1.00 0.00 C ATOM 1913 O THR A 251 -28.436 -7.169 -9.955 1.00 0.00 O ATOM 1914 CB THR A 251 -31.031 -6.915 -10.995 1.00 0.00 C ATOM 1915 OG1 THR A 251 -30.615 -7.859 -11.971 1.00 0.00 O ATOM 1916 CG2 THR A 251 -32.436 -6.414 -11.330 1.00 0.00 C ATOM 0 H THR A 251 -29.734 -5.535 -13.084 1.00 0.00 H new ATOM 0 HA THR A 251 -30.321 -5.040 -10.184 1.00 0.00 H new ATOM 0 HB THR A 251 -31.044 -7.389 -10.014 1.00 0.00 H new ATOM 0 HG1 THR A 251 -31.238 -8.616 -11.981 1.00 0.00 H new ATOM 0 HG21 THR A 251 -33.129 -7.255 -11.340 1.00 0.00 H new ATOM 0 HG22 THR A 251 -32.753 -5.691 -10.578 1.00 0.00 H new ATOM 0 HG23 THR A 251 -32.428 -5.938 -12.311 1.00 0.00 H new ATOM 1924 N ALA A 252 -27.653 -5.693 -11.373 1.00 0.00 N ATOM 1925 CA ALA A 252 -26.260 -6.179 -11.156 1.00 0.00 C ATOM 1926 C ALA A 252 -25.269 -5.036 -11.375 1.00 0.00 C ATOM 1927 O ALA A 252 -25.569 -4.056 -12.027 1.00 0.00 O ATOM 1928 CB ALA A 252 -25.952 -7.310 -12.139 1.00 0.00 C ATOM 0 H ALA A 252 -27.750 -4.923 -12.035 1.00 0.00 H new ATOM 0 HA ALA A 252 -26.167 -6.546 -10.134 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -24.934 -7.664 -11.979 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -26.651 -8.131 -11.979 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -26.052 -6.942 -13.160 1.00 0.00 H new ATOM 1934 N ARG A 253 -24.086 -5.163 -10.835 1.00 0.00 N ATOM 1935 CA ARG A 253 -23.061 -4.096 -11.009 1.00 0.00 C ATOM 1936 C ARG A 253 -21.826 -4.689 -11.690 1.00 0.00 C ATOM 1937 O ARG A 253 -21.445 -5.814 -11.435 1.00 0.00 O ATOM 1938 CB ARG A 253 -22.669 -3.539 -9.638 1.00 0.00 C ATOM 1939 CG ARG A 253 -23.882 -2.868 -8.992 1.00 0.00 C ATOM 1940 CD ARG A 253 -23.467 -2.224 -7.669 1.00 0.00 C ATOM 1941 NE ARG A 253 -24.679 -1.739 -6.952 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.587 -1.334 -5.714 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.649 -0.907 -5.087 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -23.434 -1.358 -5.104 1.00 0.00 N ATOM 0 H ARG A 253 -23.786 -5.964 -10.279 1.00 0.00 H new ATOM 0 HA ARG A 253 -23.468 -3.293 -11.624 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -22.302 -4.342 -8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -21.857 -2.820 -9.745 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -24.293 -2.113 -9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -24.668 -3.603 -8.820 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.931 -2.946 -7.053 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.784 -1.395 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 253 -25.581 -1.723 -7.428 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.550 -0.890 -5.564 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -25.578 -0.591 -4.120 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.605 -1.693 -5.594 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.362 -1.042 -4.137 1.00 0.00 H new ATOM 1958 N GLU A 254 -21.194 -3.937 -12.547 1.00 0.00 N ATOM 1959 CA GLU A 254 -19.980 -4.450 -13.236 1.00 0.00 C ATOM 1960 C GLU A 254 -18.940 -3.334 -13.279 1.00 0.00 C ATOM 1961 O GLU A 254 -19.216 -2.237 -13.725 1.00 0.00 O ATOM 1962 CB GLU A 254 -20.338 -4.879 -14.660 1.00 0.00 C ATOM 1963 CG GLU A 254 -21.366 -6.011 -14.609 1.00 0.00 C ATOM 1964 CD GLU A 254 -21.669 -6.490 -16.030 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -21.230 -5.836 -16.961 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -22.335 -7.503 -16.163 1.00 0.00 O ATOM 0 H GLU A 254 -21.467 -2.987 -12.800 1.00 0.00 H new ATOM 0 HA GLU A 254 -19.581 -5.311 -12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -20.741 -4.032 -15.216 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -19.443 -5.210 -15.187 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -20.984 -6.837 -14.009 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -22.281 -5.664 -14.128 1.00 0.00 H new ATOM 1973 N LEU A 255 -17.755 -3.597 -12.804 1.00 0.00 N ATOM 1974 CA LEU A 255 -16.704 -2.543 -12.798 1.00 0.00 C ATOM 1975 C LEU A 255 -15.432 -3.063 -13.473 1.00 0.00 C ATOM 1976 O LEU A 255 -14.987 -4.163 -13.212 1.00 0.00 O ATOM 1977 CB LEU A 255 -16.410 -2.161 -11.348 1.00 0.00 C ATOM 1978 CG LEU A 255 -15.457 -0.969 -11.295 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -16.088 0.235 -11.995 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -15.201 -0.616 -9.831 1.00 0.00 C ATOM 0 H LEU A 255 -17.469 -4.497 -12.419 1.00 0.00 H new ATOM 0 HA LEU A 255 -17.051 -1.670 -13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -17.339 -1.915 -10.834 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -15.971 -3.010 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 255 -14.523 -1.225 -11.796 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -15.402 1.081 -11.953 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -16.292 -0.015 -13.036 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -17.020 0.499 -11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -14.521 0.234 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -16.144 -0.359 -9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -14.755 -1.471 -9.323 1.00 0.00 H new ATOM 1992 N TYR A 256 -14.840 -2.270 -14.326 1.00 0.00 N ATOM 1993 CA TYR A 256 -13.587 -2.705 -15.007 1.00 0.00 C ATOM 1994 C TYR A 256 -12.436 -1.823 -14.523 1.00 0.00 C ATOM 1995 O TYR A 256 -12.557 -0.617 -14.442 1.00 0.00 O ATOM 1996 CB TYR A 256 -13.745 -2.552 -16.522 1.00 0.00 C ATOM 1997 CG TYR A 256 -14.859 -3.448 -17.006 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -14.600 -4.794 -17.290 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -16.150 -2.934 -17.171 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -15.633 -5.625 -17.740 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -17.183 -3.766 -17.619 1.00 0.00 C ATOM 2002 CZ TYR A 256 -16.924 -5.111 -17.904 1.00 0.00 C ATOM 2003 OH TYR A 256 -17.942 -5.931 -18.346 1.00 0.00 O ATOM 0 H TYR A 256 -15.171 -1.339 -14.580 1.00 0.00 H new ATOM 0 HA TYR A 256 -13.381 -3.750 -14.774 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -13.964 -1.514 -16.772 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -12.812 -2.811 -17.023 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -13.604 -5.191 -17.162 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -16.350 -1.895 -16.953 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -15.433 -6.663 -17.961 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -18.180 -3.370 -17.745 1.00 0.00 H new ATOM 0 HH TYR A 256 -18.774 -5.417 -18.404 1.00 0.00 H new ATOM 2013 N ALA A 257 -11.326 -2.416 -14.187 1.00 0.00 N ATOM 2014 CA ALA A 257 -10.174 -1.612 -13.692 1.00 0.00 C ATOM 2015 C ALA A 257 -8.863 -2.215 -14.196 1.00 0.00 C ATOM 2016 O ALA A 257 -8.801 -3.368 -14.574 1.00 0.00 O ATOM 2017 CB ALA A 257 -10.178 -1.604 -12.165 1.00 0.00 C ATOM 0 H ALA A 257 -11.166 -3.422 -14.233 1.00 0.00 H new ATOM 0 HA ALA A 257 -10.264 -0.591 -14.063 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.335 -1.016 -11.802 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -11.109 -1.165 -11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -10.093 -2.626 -11.796 1.00 0.00 H new ATOM 2023 N ASN A 258 -7.815 -1.440 -14.198 1.00 0.00 N ATOM 2024 CA ASN A 258 -6.504 -1.960 -14.669 1.00 0.00 C ATOM 2025 C ASN A 258 -5.625 -2.259 -13.453 1.00 0.00 C ATOM 2026 O ASN A 258 -5.512 -1.453 -12.553 1.00 0.00 O ATOM 2027 CB ASN A 258 -5.828 -0.903 -15.547 1.00 0.00 C ATOM 2028 CG ASN A 258 -6.636 -0.712 -16.832 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -7.442 -1.549 -17.187 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -6.456 0.364 -17.548 1.00 0.00 N ATOM 0 H ASN A 258 -7.811 -0.467 -13.893 1.00 0.00 H new ATOM 0 HA ASN A 258 -6.649 -2.871 -15.250 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.756 0.041 -15.007 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.811 -1.212 -15.787 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.992 0.502 -18.405 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.780 1.067 -17.251 1.00 0.00 H new ATOM 2037 N VAL A 259 -5.017 -3.418 -13.407 1.00 0.00 N ATOM 2038 CA VAL A 259 -4.164 -3.770 -12.233 1.00 0.00 C ATOM 2039 C VAL A 259 -2.690 -3.785 -12.638 1.00 0.00 C ATOM 2040 O VAL A 259 -2.321 -4.316 -13.667 1.00 0.00 O ATOM 2041 CB VAL A 259 -4.562 -5.153 -11.715 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.712 -5.504 -10.493 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -6.041 -5.142 -11.322 1.00 0.00 C ATOM 0 H VAL A 259 -5.075 -4.134 -14.131 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.310 -3.025 -11.451 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.398 -5.896 -12.496 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.995 -6.490 -10.124 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.658 -5.510 -10.772 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.876 -4.763 -9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -6.327 -6.127 -10.953 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -6.204 -4.400 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -6.647 -4.891 -12.193 1.00 0.00 H new ATOM 2053 N VAL A 260 -1.845 -3.198 -11.830 1.00 0.00 N ATOM 2054 CA VAL A 260 -0.391 -3.166 -12.153 1.00 0.00 C ATOM 2055 C VAL A 260 0.396 -3.875 -11.046 1.00 0.00 C ATOM 2056 O VAL A 260 0.207 -3.609 -9.875 1.00 0.00 O ATOM 2057 CB VAL A 260 0.066 -1.710 -12.240 1.00 0.00 C ATOM 2058 CG1 VAL A 260 1.469 -1.647 -12.846 1.00 0.00 C ATOM 2059 CG2 VAL A 260 -0.910 -0.918 -13.113 1.00 0.00 C ATOM 0 H VAL A 260 -2.103 -2.738 -10.957 1.00 0.00 H new ATOM 0 HA VAL A 260 -0.215 -3.670 -13.103 1.00 0.00 H new ATOM 0 HB VAL A 260 0.087 -1.277 -11.240 1.00 0.00 H new ATOM 0 HG11 VAL A 260 1.793 -0.608 -12.907 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.162 -2.207 -12.218 1.00 0.00 H new ATOM 0 HG13 VAL A 260 1.453 -2.081 -13.846 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -0.583 0.120 -13.174 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -0.936 -1.350 -14.113 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -1.907 -0.959 -12.674 1.00 0.00 H new ATOM 2069 N LEU A 261 1.289 -4.759 -11.401 1.00 0.00 N ATOM 2070 CA LEU A 261 2.092 -5.461 -10.358 1.00 0.00 C ATOM 2071 C LEU A 261 3.439 -4.753 -10.213 1.00 0.00 C ATOM 2072 O LEU A 261 3.832 -3.968 -11.052 1.00 0.00 O ATOM 2073 CB LEU A 261 2.321 -6.924 -10.750 1.00 0.00 C ATOM 2074 CG LEU A 261 0.982 -7.581 -11.091 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.200 -9.069 -11.375 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.021 -7.426 -9.908 1.00 0.00 C ATOM 0 H LEU A 261 1.497 -5.025 -12.364 1.00 0.00 H new ATOM 0 HA LEU A 261 1.551 -5.438 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 261 2.993 -6.980 -11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.802 -7.459 -9.931 1.00 0.00 H new ATOM 0 HG LEU A 261 0.557 -7.100 -11.972 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.246 -9.537 -11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.884 -9.182 -12.216 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.625 -9.549 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.933 -7.894 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.447 -7.907 -9.027 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.136 -6.367 -9.703 1.00 0.00 H new ATOM 2088 N GLY A 262 4.143 -5.011 -9.149 1.00 0.00 N ATOM 2089 CA GLY A 262 5.458 -4.341 -8.943 1.00 0.00 C ATOM 2090 C GLY A 262 6.274 -4.373 -10.239 1.00 0.00 C ATOM 2091 O GLY A 262 7.068 -3.490 -10.500 1.00 0.00 O ATOM 0 H GLY A 262 3.865 -5.658 -8.411 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.304 -3.309 -8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.008 -4.840 -8.145 1.00 0.00 H new ATOM 2095 N ASP A 263 6.094 -5.378 -11.055 1.00 0.00 N ATOM 2096 CA ASP A 263 6.874 -5.448 -12.325 1.00 0.00 C ATOM 2097 C ASP A 263 5.977 -5.939 -13.466 1.00 0.00 C ATOM 2098 O ASP A 263 6.087 -5.489 -14.590 1.00 0.00 O ATOM 2099 CB ASP A 263 8.046 -6.416 -12.148 1.00 0.00 C ATOM 2100 CG ASP A 263 8.929 -6.384 -13.397 1.00 0.00 C ATOM 2101 OD1 ASP A 263 8.667 -5.564 -14.262 1.00 0.00 O ATOM 2102 OD2 ASP A 263 9.851 -7.178 -13.467 1.00 0.00 O ATOM 0 H ASP A 263 5.445 -6.149 -10.898 1.00 0.00 H new ATOM 0 HA ASP A 263 7.250 -4.454 -12.569 1.00 0.00 H new ATOM 0 HB2 ASP A 263 8.630 -6.140 -11.270 1.00 0.00 H new ATOM 0 HB3 ASP A 263 7.674 -7.427 -11.979 1.00 0.00 H new ATOM 2107 N ASP A 264 5.098 -6.862 -13.191 1.00 0.00 N ATOM 2108 CA ASP A 264 4.203 -7.385 -14.264 1.00 0.00 C ATOM 2109 C ASP A 264 2.973 -6.483 -14.401 1.00 0.00 C ATOM 2110 O ASP A 264 2.606 -5.775 -13.486 1.00 0.00 O ATOM 2111 CB ASP A 264 3.755 -8.804 -13.908 1.00 0.00 C ATOM 2112 CG ASP A 264 4.960 -9.745 -13.946 1.00 0.00 C ATOM 2113 OD1 ASP A 264 5.990 -9.338 -14.460 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.834 -10.857 -13.461 1.00 0.00 O ATOM 0 H ASP A 264 4.960 -7.278 -12.270 1.00 0.00 H new ATOM 0 HA ASP A 264 4.746 -7.398 -15.209 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.302 -8.816 -12.916 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.993 -9.143 -14.610 1.00 0.00 H new ATOM 2119 N SER A 265 2.334 -6.505 -15.541 1.00 0.00 N ATOM 2120 CA SER A 265 1.125 -5.655 -15.738 1.00 0.00 C ATOM 2121 C SER A 265 -0.092 -6.547 -15.984 1.00 0.00 C ATOM 2122 O SER A 265 0.011 -7.620 -16.541 1.00 0.00 O ATOM 2123 CB SER A 265 1.331 -4.738 -16.942 1.00 0.00 C ATOM 2124 OG SER A 265 1.480 -5.528 -18.115 1.00 0.00 O ATOM 0 H SER A 265 2.598 -7.076 -16.344 1.00 0.00 H new ATOM 0 HA SER A 265 0.961 -5.051 -14.846 1.00 0.00 H new ATOM 0 HB2 SER A 265 0.481 -4.064 -17.049 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.214 -4.117 -16.794 1.00 0.00 H new ATOM 0 HG SER A 265 1.611 -4.942 -18.890 1.00 0.00 H new ATOM 2130 N LEU A 266 -1.244 -6.099 -15.573 1.00 0.00 N ATOM 2131 CA LEU A 266 -2.487 -6.897 -15.771 1.00 0.00 C ATOM 2132 C LEU A 266 -3.637 -5.939 -16.076 1.00 0.00 C ATOM 2133 O LEU A 266 -4.747 -6.111 -15.613 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.801 -7.693 -14.501 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.737 -8.773 -14.290 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.986 -9.481 -12.956 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.815 -9.801 -15.425 1.00 0.00 C ATOM 0 H LEU A 266 -1.380 -5.204 -15.103 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.353 -7.594 -16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.830 -7.025 -13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.787 -8.151 -14.582 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.751 -8.309 -14.283 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.229 -10.250 -12.805 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.933 -8.756 -12.144 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.974 -9.942 -12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -1.057 -10.569 -15.273 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.803 -10.262 -15.431 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.641 -9.303 -16.379 1.00 0.00 H new ATOM 2149 N ASN A 267 -3.369 -4.915 -16.837 1.00 0.00 N ATOM 2150 CA ASN A 267 -4.431 -3.925 -17.160 1.00 0.00 C ATOM 2151 C ASN A 267 -5.630 -4.627 -17.800 1.00 0.00 C ATOM 2152 O ASN A 267 -5.577 -5.796 -18.127 1.00 0.00 O ATOM 2153 CB ASN A 267 -3.873 -2.883 -18.130 1.00 0.00 C ATOM 2154 CG ASN A 267 -3.710 -3.511 -19.515 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -3.838 -4.710 -19.670 1.00 0.00 O ATOM 2156 ND2 ASN A 267 -3.427 -2.749 -20.534 1.00 0.00 N ATOM 0 H ASN A 267 -2.457 -4.721 -17.250 1.00 0.00 H new ATOM 0 HA ASN A 267 -4.756 -3.438 -16.241 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -4.544 -2.025 -18.184 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.912 -2.514 -17.771 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -3.313 -3.159 -21.461 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -3.320 -1.743 -20.404 1.00 0.00 H new ATOM 2163 N ASP A 268 -6.712 -3.916 -17.976 1.00 0.00 N ATOM 2164 CA ASP A 268 -7.925 -4.528 -18.592 1.00 0.00 C ATOM 2165 C ASP A 268 -8.338 -5.766 -17.794 1.00 0.00 C ATOM 2166 O ASP A 268 -8.563 -6.825 -18.347 1.00 0.00 O ATOM 2167 CB ASP A 268 -7.628 -4.924 -20.040 1.00 0.00 C ATOM 2168 CG ASP A 268 -7.339 -3.669 -20.864 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -7.638 -2.587 -20.384 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -6.825 -3.810 -21.962 1.00 0.00 O ATOM 0 H ASP A 268 -6.808 -2.934 -17.718 1.00 0.00 H new ATOM 0 HA ASP A 268 -8.738 -3.802 -18.579 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -6.773 -5.600 -20.075 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.477 -5.462 -20.462 1.00 0.00 H new ATOM 2175 N CYS A 269 -8.438 -5.638 -16.498 1.00 0.00 N ATOM 2176 CA CYS A 269 -8.833 -6.803 -15.655 1.00 0.00 C ATOM 2177 C CYS A 269 -10.185 -6.518 -14.996 1.00 0.00 C ATOM 2178 O CYS A 269 -10.564 -5.380 -14.800 1.00 0.00 O ATOM 2179 CB CYS A 269 -7.778 -7.029 -14.571 1.00 0.00 C ATOM 2180 SG CYS A 269 -8.125 -8.581 -13.706 1.00 0.00 S ATOM 0 H CYS A 269 -8.262 -4.774 -15.985 1.00 0.00 H new ATOM 0 HA CYS A 269 -8.911 -7.694 -16.279 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.784 -7.063 -15.017 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.782 -6.198 -13.865 1.00 0.00 H new ATOM 0 HG CYS A 269 -7.355 -8.678 -12.663 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.917 -7.544 -14.656 1.00 0.00 N ATOM 2187 CA ARG A 270 -12.245 -7.336 -14.014 1.00 0.00 C ATOM 2188 C ARG A 270 -12.076 -7.340 -12.494 1.00 0.00 C ATOM 2189 O ARG A 270 -11.304 -8.104 -11.950 1.00 0.00 O ATOM 2190 CB ARG A 270 -13.193 -8.464 -14.424 1.00 0.00 C ATOM 2191 CG ARG A 270 -13.440 -8.403 -15.933 1.00 0.00 C ATOM 2192 CD ARG A 270 -14.477 -9.458 -16.324 1.00 0.00 C ATOM 2193 NE ARG A 270 -14.006 -10.803 -15.886 1.00 0.00 N ATOM 2194 CZ ARG A 270 -14.577 -11.879 -16.354 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -14.165 -13.055 -15.969 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -15.561 -11.778 -17.206 1.00 0.00 N ATOM 0 H ARG A 270 -10.651 -8.519 -14.796 1.00 0.00 H new ATOM 0 HA ARG A 270 -12.660 -6.380 -14.334 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.764 -9.429 -14.154 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -14.137 -8.373 -13.887 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -13.791 -7.410 -16.215 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -12.509 -8.576 -16.472 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -15.437 -9.229 -15.862 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.632 -9.449 -17.403 1.00 0.00 H new ATOM 0 HE ARG A 270 -13.237 -10.882 -15.220 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -13.397 -13.133 -15.302 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -14.611 -13.896 -16.334 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -15.884 -10.858 -17.506 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -16.007 -12.619 -17.572 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.787 -6.488 -11.804 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.657 -6.442 -10.319 1.00 0.00 C ATOM 2212 C ILE A 271 -13.887 -7.085 -9.675 1.00 0.00 C ATOM 2213 O ILE A 271 -14.994 -6.604 -9.808 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.555 -4.980 -9.871 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.451 -4.269 -10.661 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.227 -4.925 -8.379 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -10.179 -5.123 -10.660 1.00 0.00 C ATOM 0 H ILE A 271 -13.450 -5.824 -12.203 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.764 -6.987 -10.013 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.507 -4.482 -10.055 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.780 -4.092 -11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -11.246 -3.294 -10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.154 -3.885 -8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.015 -5.423 -7.815 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.277 -5.427 -8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -9.398 -4.613 -11.223 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.845 -5.277 -9.634 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -10.388 -6.088 -11.122 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.696 -8.171 -8.975 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.848 -8.850 -8.317 1.00 0.00 C ATOM 2231 C ILE A 272 -15.343 -8.016 -7.136 1.00 0.00 C ATOM 2232 O ILE A 272 -16.529 -7.923 -6.888 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.415 -10.225 -7.818 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.982 -11.083 -9.010 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.587 -10.895 -7.098 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.404 -12.406 -8.507 1.00 0.00 C ATOM 0 H ILE A 272 -12.790 -8.617 -8.831 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.655 -8.960 -9.042 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.579 -10.119 -7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.834 -11.272 -9.663 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.237 -10.551 -9.602 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.280 -11.878 -6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -15.894 -10.280 -6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.423 -11.005 -7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.096 -13.015 -9.357 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.541 -12.208 -7.871 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.162 -12.940 -7.934 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.451 -7.415 -6.396 1.00 0.00 N ATOM 2249 CA PHE A 273 -14.891 -6.603 -5.233 1.00 0.00 C ATOM 2250 C PHE A 273 -14.932 -5.129 -5.632 1.00 0.00 C ATOM 2251 O PHE A 273 -13.937 -4.553 -6.022 1.00 0.00 O ATOM 2252 CB PHE A 273 -13.906 -6.789 -4.076 1.00 0.00 C ATOM 2253 CG PHE A 273 -13.908 -8.234 -3.631 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -14.955 -8.720 -2.839 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -12.861 -9.086 -4.006 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -14.957 -10.057 -2.424 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -12.863 -10.425 -3.590 1.00 0.00 C ATOM 2258 CZ PHE A 273 -13.912 -10.908 -2.799 1.00 0.00 C ATOM 0 H PHE A 273 -13.443 -7.452 -6.548 1.00 0.00 H new ATOM 0 HA PHE A 273 -15.884 -6.926 -4.919 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -12.904 -6.496 -4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.182 -6.142 -3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -15.761 -8.063 -2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.052 -8.711 -4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -15.766 -10.432 -1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.057 -11.083 -3.879 1.00 0.00 H new ATOM 0 HZ PHE A 273 -13.915 -11.939 -2.478 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.080 -4.518 -5.528 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.200 -3.077 -5.893 1.00 0.00 C ATOM 2270 C VAL A 274 -16.513 -2.267 -4.636 1.00 0.00 C ATOM 2271 O VAL A 274 -16.706 -1.069 -4.687 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.331 -2.901 -6.906 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.085 -3.813 -8.110 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.663 -3.271 -6.251 1.00 0.00 C ATOM 0 H VAL A 274 -16.943 -4.955 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.264 -2.730 -6.331 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.364 -1.863 -7.237 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.892 -3.687 -8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.136 -3.551 -8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.052 -4.851 -7.779 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.470 -3.146 -6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.630 -4.309 -5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.839 -2.622 -5.393 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.564 -2.916 -3.504 1.00 0.00 N ATOM 2285 CA ASP A 275 -16.866 -2.189 -2.241 1.00 0.00 C ATOM 2286 C ASP A 275 -15.561 -1.869 -1.510 1.00 0.00 C ATOM 2287 O ASP A 275 -15.572 -1.381 -0.397 1.00 0.00 O ATOM 2288 CB ASP A 275 -17.749 -3.063 -1.349 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.114 -3.255 -2.011 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.399 -2.537 -2.956 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -19.854 -4.115 -1.562 1.00 0.00 O ATOM 0 H ASP A 275 -16.409 -3.919 -3.401 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.388 -1.261 -2.473 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.274 -4.030 -1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -17.870 -2.597 -0.371 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.437 -2.142 -2.122 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.136 -1.851 -1.453 1.00 0.00 C ATOM 2298 C GLU A 276 -12.284 -0.963 -2.360 1.00 0.00 C ATOM 2299 O GLU A 276 -11.462 -1.445 -3.115 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.392 -3.166 -1.207 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.310 -4.148 -0.477 1.00 0.00 C ATOM 2302 CD GLU A 276 -12.518 -5.401 -0.099 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -11.391 -5.525 -0.549 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -13.052 -6.217 0.635 1.00 0.00 O ATOM 0 H GLU A 276 -14.365 -2.552 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.320 -1.343 -0.507 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.066 -3.594 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.495 -2.983 -0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -13.722 -3.681 0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.153 -4.416 -1.113 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.465 0.329 -2.287 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.657 1.247 -3.140 1.00 0.00 C ATOM 2313 C VAL A 277 -10.949 2.285 -2.264 1.00 0.00 C ATOM 2314 O VAL A 277 -11.550 2.898 -1.404 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.573 1.958 -4.136 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -13.096 0.947 -5.158 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.752 2.582 -3.387 1.00 0.00 C ATOM 0 H VAL A 277 -13.138 0.788 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.910 0.667 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 277 -12.014 2.740 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -13.749 1.453 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -12.256 0.501 -5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -13.655 0.166 -4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.406 3.089 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -14.311 1.800 -2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -13.380 3.302 -2.658 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.683 2.497 -2.491 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.933 3.509 -1.692 1.00 0.00 C ATOM 2329 C PHE A 278 -8.145 4.416 -2.638 1.00 0.00 C ATOM 2330 O PHE A 278 -7.797 4.031 -3.736 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.973 2.805 -0.731 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.754 2.198 0.407 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -9.243 0.890 0.309 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.991 2.948 1.565 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.967 0.334 1.369 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.715 2.393 2.625 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.204 1.084 2.528 1.00 0.00 C ATOM 0 H PHE A 278 -9.132 2.011 -3.199 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.636 4.108 -1.114 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.417 2.030 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.242 3.515 -0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -9.061 0.311 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.614 3.957 1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -10.344 -0.675 1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.897 2.973 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 278 -10.763 0.654 3.346 1.00 0.00 H new ATOM 2347 N LYS A 279 -7.856 5.617 -2.220 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.086 6.546 -3.095 1.00 0.00 C ATOM 2349 C LYS A 279 -5.624 6.566 -2.642 1.00 0.00 C ATOM 2350 O LYS A 279 -5.323 6.400 -1.477 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.675 7.955 -2.999 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.412 8.524 -1.603 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.169 9.841 -1.438 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.663 10.854 -2.468 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.502 10.775 -3.697 1.00 0.00 N ATOM 0 H LYS A 279 -8.120 5.996 -1.310 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.145 6.206 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -7.229 8.600 -3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.747 7.927 -3.196 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -7.731 7.811 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -6.344 8.686 -1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.239 9.677 -1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.027 10.230 -0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.702 11.861 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.621 10.650 -2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -7.914 10.474 -4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -9.268 10.086 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -8.911 11.710 -3.899 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.714 6.761 -3.554 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.273 6.781 -3.176 1.00 0.00 C ATOM 2371 C ILE A 280 -2.905 8.162 -2.628 1.00 0.00 C ATOM 2372 O ILE A 280 -3.242 9.179 -3.202 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.420 6.473 -4.409 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.832 5.117 -4.983 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -0.941 6.427 -4.018 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.013 4.831 -6.243 1.00 0.00 C ATOM 0 H ILE A 280 -4.905 6.907 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.088 6.029 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.572 7.252 -5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.670 4.332 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.896 5.117 -5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.338 6.207 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.643 7.391 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -0.786 5.649 -3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.304 3.865 -6.655 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.198 5.611 -6.982 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -0.953 4.813 -5.991 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.215 8.201 -1.521 1.00 0.00 N ATOM 2389 CA GLU A 281 -1.818 9.510 -0.927 1.00 0.00 C ATOM 2390 C GLU A 281 -0.314 9.720 -1.115 1.00 0.00 C ATOM 2391 O GLU A 281 0.451 8.778 -1.161 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.147 9.510 0.569 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.652 9.320 0.765 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.404 10.500 0.145 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -5.594 10.363 -0.085 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -3.777 11.521 -0.085 1.00 0.00 O ATOM 0 H GLU A 281 -1.908 7.380 -1.000 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.363 10.314 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.601 8.711 1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.827 10.448 1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -3.974 8.387 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.884 9.246 1.827 1.00 0.00 H new ATOM 2403 N ARG A 282 0.113 10.950 -1.226 1.00 0.00 N ATOM 2404 CA ARG A 282 1.565 11.227 -1.412 1.00 0.00 C ATOM 2405 C ARG A 282 2.026 12.257 -0.378 1.00 0.00 C ATOM 2406 O ARG A 282 1.236 13.016 0.147 1.00 0.00 O ATOM 2407 CB ARG A 282 1.793 11.783 -2.820 1.00 0.00 C ATOM 2408 CG ARG A 282 2.194 10.644 -3.758 1.00 0.00 C ATOM 2409 CD ARG A 282 2.454 11.203 -5.157 1.00 0.00 C ATOM 2410 NE ARG A 282 1.380 10.744 -6.082 1.00 0.00 N ATOM 2411 CZ ARG A 282 1.310 11.228 -7.293 1.00 0.00 C ATOM 2412 NH1 ARG A 282 0.368 10.826 -8.103 1.00 0.00 N ATOM 2413 NH2 ARG A 282 2.181 12.113 -7.693 1.00 0.00 N ATOM 0 H ARG A 282 -0.484 11.776 -1.196 1.00 0.00 H new ATOM 0 HA ARG A 282 2.133 10.306 -1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.886 12.266 -3.183 1.00 0.00 H new ATOM 0 HB3 ARG A 282 2.573 12.544 -2.800 1.00 0.00 H new ATOM 0 HG2 ARG A 282 3.088 10.146 -3.382 1.00 0.00 H new ATOM 0 HG3 ARG A 282 1.404 9.894 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 282 2.481 12.292 -5.126 1.00 0.00 H new ATOM 0 HD3 ARG A 282 3.427 10.870 -5.518 1.00 0.00 H new ATOM 0 HE ARG A 282 0.699 10.052 -5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.313 10.134 -7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 282 0.313 11.204 -9.049 1.00 0.00 H new ATOM 0 HH21 ARG A 282 2.917 12.427 -7.060 1.00 0.00 H new ATOM 0 HH22 ARG A 282 2.126 12.491 -8.639 1.00 0.00 H new ATOM 2427 N PRO A 283 3.302 12.285 -0.090 1.00 0.00 N ATOM 2428 CA PRO A 283 3.886 13.241 0.895 1.00 0.00 C ATOM 2429 C PRO A 283 3.627 14.699 0.504 1.00 0.00 C ATOM 2430 O PRO A 283 3.713 15.595 1.320 1.00 0.00 O ATOM 2431 CB PRO A 283 5.391 12.942 0.875 1.00 0.00 C ATOM 2432 CG PRO A 283 5.633 12.130 -0.357 1.00 0.00 C ATOM 2433 CD PRO A 283 4.326 11.409 -0.670 1.00 0.00 C ATOM 0 HA PRO A 283 3.440 13.117 1.882 1.00 0.00 H new ATOM 0 HB2 PRO A 283 5.972 13.864 0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 283 5.692 12.395 1.768 1.00 0.00 H new ATOM 0 HG2 PRO A 283 5.932 12.768 -1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 283 6.441 11.416 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 283 4.185 11.283 -1.743 1.00 0.00 H new ATOM 0 HD3 PRO A 283 4.301 10.414 -0.226 1.00 0.00 H new ATOM 2441 N GLY A 284 3.313 14.941 -0.739 1.00 0.00 N ATOM 2442 CA GLY A 284 3.052 16.339 -1.184 1.00 0.00 C ATOM 2443 C GLY A 284 4.319 16.924 -1.796 1.00 0.00 C ATOM 2444 O GLY A 284 4.373 18.090 -2.137 1.00 0.00 O ATOM 0 H GLY A 284 3.226 14.231 -1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 284 2.243 16.354 -1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 284 2.730 16.947 -0.338 1.00 0.00 H new ATOM 2448 N GLU A 285 5.342 16.130 -1.942 1.00 0.00 N ATOM 2449 CA GLU A 285 6.600 16.654 -2.533 1.00 0.00 C ATOM 2450 C GLU A 285 7.576 15.498 -2.765 1.00 0.00 C ATOM 2451 O GLU A 285 7.976 14.883 -1.791 1.00 0.00 O ATOM 2452 CB GLU A 285 7.224 17.665 -1.571 1.00 0.00 C ATOM 2453 CG GLU A 285 8.343 18.416 -2.286 1.00 0.00 C ATOM 2454 CD GLU A 285 9.048 19.349 -1.300 1.00 0.00 C ATOM 2455 OE1 GLU A 285 9.961 20.041 -1.718 1.00 0.00 O ATOM 2456 OE2 GLU A 285 8.662 19.355 -0.142 1.00 0.00 O ATOM 2457 OXT GLU A 285 7.906 15.249 -3.913 1.00 0.00 O ATOM 0 H GLU A 285 5.360 15.145 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 285 6.384 17.139 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 285 6.467 18.366 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 285 7.617 17.154 -0.692 1.00 0.00 H new ATOM 0 HG2 GLU A 285 9.058 17.709 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 285 7.935 18.991 -3.118 1.00 0.00 H new TER 2464 GLU A 285 ATOM 2465 N THR B 642 -11.862 -5.532 28.105 1.00 0.00 N ATOM 2466 CA THR B 642 -12.952 -4.799 27.403 1.00 0.00 C ATOM 2467 C THR B 642 -12.496 -3.369 27.104 1.00 0.00 C ATOM 2468 O THR B 642 -12.264 -2.581 28.000 1.00 0.00 O ATOM 2469 CB THR B 642 -14.198 -4.762 28.292 1.00 0.00 C ATOM 2470 OG1 THR B 642 -13.806 -4.580 29.645 1.00 0.00 O ATOM 2471 CG2 THR B 642 -14.965 -6.077 28.153 1.00 0.00 C ATOM 0 HA THR B 642 -13.188 -5.308 26.468 1.00 0.00 H new ATOM 0 HB THR B 642 -14.840 -3.936 27.985 1.00 0.00 H new ATOM 0 HG1 THR B 642 -12.850 -4.772 29.737 1.00 0.00 H new ATOM 0 HG21 THR B 642 -15.852 -6.050 28.786 1.00 0.00 H new ATOM 0 HG22 THR B 642 -15.265 -6.215 27.114 1.00 0.00 H new ATOM 0 HG23 THR B 642 -14.326 -6.905 28.459 1.00 0.00 H new ATOM 2481 N GLY B 643 -12.365 -3.028 25.852 1.00 0.00 N ATOM 2482 CA GLY B 643 -11.923 -1.649 25.497 1.00 0.00 C ATOM 2483 C GLY B 643 -11.981 -1.469 23.978 1.00 0.00 C ATOM 2484 O GLY B 643 -12.437 -2.335 23.258 1.00 0.00 O ATOM 0 H GLY B 643 -12.545 -3.644 25.059 1.00 0.00 H new ATOM 0 HA2 GLY B 643 -12.562 -0.914 25.986 1.00 0.00 H new ATOM 0 HA3 GLY B 643 -10.908 -1.477 25.856 1.00 0.00 H new ATOM 2488 N LYS B 644 -11.524 -0.351 23.485 1.00 0.00 N ATOM 2489 CA LYS B 644 -11.554 -0.118 22.014 1.00 0.00 C ATOM 2490 C LYS B 644 -10.451 -0.941 21.346 1.00 0.00 C ATOM 2491 O LYS B 644 -9.310 -0.924 21.764 1.00 0.00 O ATOM 2492 CB LYS B 644 -11.327 1.368 21.728 1.00 0.00 C ATOM 2493 CG LYS B 644 -11.546 1.641 20.239 1.00 0.00 C ATOM 2494 CD LYS B 644 -11.410 3.142 19.969 1.00 0.00 C ATOM 2495 CE LYS B 644 -9.959 3.575 20.187 1.00 0.00 C ATOM 2496 NZ LYS B 644 -9.705 4.846 19.454 1.00 0.00 N ATOM 0 H LYS B 644 -11.131 0.411 24.037 1.00 0.00 H new ATOM 0 HA LYS B 644 -12.523 -0.420 21.617 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -12.011 1.972 22.324 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -10.315 1.654 22.016 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -10.818 1.087 19.646 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -12.534 1.294 19.936 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -11.717 3.367 18.948 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -12.070 3.702 20.631 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -9.765 3.711 21.251 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -9.280 2.798 19.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -8.719 5.141 19.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -9.874 4.701 18.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -10.344 5.585 19.809 1.00 0.00 H new ATOM 2510 N GLY B 645 -10.780 -1.662 20.308 1.00 0.00 N ATOM 2511 CA GLY B 645 -9.749 -2.485 19.615 1.00 0.00 C ATOM 2512 C GLY B 645 -9.049 -1.640 18.549 1.00 0.00 C ATOM 2513 O GLY B 645 -9.332 -0.470 18.384 1.00 0.00 O ATOM 0 H GLY B 645 -11.718 -1.716 19.911 1.00 0.00 H new ATOM 0 HA2 GLY B 645 -9.020 -2.856 20.336 1.00 0.00 H new ATOM 0 HA3 GLY B 645 -10.214 -3.357 19.155 1.00 0.00 H new ATOM 2517 N LYS B 646 -8.137 -2.226 17.822 1.00 0.00 N ATOM 2518 CA LYS B 646 -7.419 -1.461 16.764 1.00 0.00 C ATOM 2519 C LYS B 646 -8.099 -1.696 15.415 1.00 0.00 C ATOM 2520 O LYS B 646 -8.714 -2.719 15.189 1.00 0.00 O ATOM 2521 CB LYS B 646 -5.967 -1.936 16.686 1.00 0.00 C ATOM 2522 CG LYS B 646 -5.249 -1.618 17.999 1.00 0.00 C ATOM 2523 CD LYS B 646 -3.771 -1.995 17.872 1.00 0.00 C ATOM 2524 CE LYS B 646 -3.071 -1.789 19.215 1.00 0.00 C ATOM 2525 NZ LYS B 646 -3.904 -2.370 20.306 1.00 0.00 N ATOM 0 H LYS B 646 -7.858 -3.203 17.915 1.00 0.00 H new ATOM 0 HA LYS B 646 -7.444 -0.399 17.007 1.00 0.00 H new ATOM 0 HB2 LYS B 646 -5.935 -3.008 16.493 1.00 0.00 H new ATOM 0 HB3 LYS B 646 -5.459 -1.447 15.855 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -5.347 -0.558 18.233 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -5.707 -2.169 18.820 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -3.676 -3.034 17.557 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -3.294 -1.385 17.105 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -2.089 -2.263 19.202 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -2.910 -0.726 19.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -3.318 -2.509 21.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -4.686 -1.722 20.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -4.290 -3.286 19.998 1.00 0.00 H new ATOM 2539 N TRP B 647 -7.990 -0.760 14.512 1.00 0.00 N ATOM 2540 CA TRP B 647 -8.625 -0.938 13.177 1.00 0.00 C ATOM 2541 C TRP B 647 -7.611 -1.565 12.220 1.00 0.00 C ATOM 2542 O TRP B 647 -6.495 -1.101 12.095 1.00 0.00 O ATOM 2543 CB TRP B 647 -9.066 0.423 12.635 1.00 0.00 C ATOM 2544 CG TRP B 647 -9.795 0.235 11.343 1.00 0.00 C ATOM 2545 CD1 TRP B 647 -9.270 0.457 10.116 1.00 0.00 C ATOM 2546 CD2 TRP B 647 -11.166 -0.206 11.128 1.00 0.00 C ATOM 2547 NE1 TRP B 647 -10.232 0.177 9.162 1.00 0.00 N ATOM 2548 CE2 TRP B 647 -11.418 -0.234 9.737 1.00 0.00 C ATOM 2549 CE3 TRP B 647 -12.206 -0.582 11.997 1.00 0.00 C ATOM 2550 CZ2 TRP B 647 -12.657 -0.621 9.224 1.00 0.00 C ATOM 2551 CZ3 TRP B 647 -13.455 -0.972 11.486 1.00 0.00 C ATOM 2552 CH2 TRP B 647 -13.680 -0.992 10.102 1.00 0.00 C ATOM 0 H TRP B 647 -7.489 0.119 14.641 1.00 0.00 H new ATOM 0 HA TRP B 647 -9.495 -1.588 13.268 1.00 0.00 H new ATOM 0 HB2 TRP B 647 -9.710 0.923 13.358 1.00 0.00 H new ATOM 0 HB3 TRP B 647 -8.198 1.065 12.485 1.00 0.00 H new ATOM 0 HD1 TRP B 647 -8.265 0.797 9.914 1.00 0.00 H new ATOM 0 HE1 TRP B 647 -10.083 0.264 8.157 1.00 0.00 H new ATOM 0 HE3 TRP B 647 -12.043 -0.571 13.065 1.00 0.00 H new ATOM 0 HZ2 TRP B 647 -12.824 -0.634 8.157 1.00 0.00 H new ATOM 0 HZ3 TRP B 647 -14.246 -1.258 12.163 1.00 0.00 H new ATOM 0 HH2 TRP B 647 -14.642 -1.294 9.715 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.986 -2.620 11.547 1.00 0.00 N ATOM 2564 CA LYS B 648 -7.036 -3.278 10.606 1.00 0.00 C ATOM 2565 C LYS B 648 -7.754 -3.611 9.295 1.00 0.00 C ATOM 2566 O LYS B 648 -8.793 -4.239 9.285 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.511 -4.568 11.240 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.472 -5.209 10.317 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.998 -6.532 10.920 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.897 -7.128 10.041 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.563 -6.693 10.547 1.00 0.00 N ATOM 0 H LYS B 648 -8.907 -3.053 11.608 1.00 0.00 H new ATOM 0 HA LYS B 648 -6.205 -2.604 10.399 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.065 -4.352 12.211 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -7.334 -5.261 11.414 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -5.903 -5.381 9.331 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -4.626 -4.535 10.182 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.623 -6.370 11.931 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -5.833 -7.228 10.998 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.962 -8.216 10.047 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -4.028 -6.806 9.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.858 -6.782 9.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.615 -5.701 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -2.284 -7.292 11.351 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.196 -3.204 8.186 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.837 -3.507 6.874 1.00 0.00 C ATOM 2587 C ARG B 649 -7.707 -5.003 6.581 1.00 0.00 C ATOM 2588 O ARG B 649 -6.750 -5.641 6.974 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.146 -2.705 5.767 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.504 -1.223 5.903 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.818 -0.431 4.788 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.349 -0.670 4.839 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.533 0.138 4.220 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.246 -0.073 4.263 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -5.005 1.159 3.558 1.00 0.00 N ATOM 0 H ARG B 649 -6.325 -2.676 8.132 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.891 -3.233 6.912 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.066 -2.835 5.831 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.455 -3.075 4.789 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.585 -1.092 5.846 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -7.189 -0.849 6.877 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.213 -0.733 3.818 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -7.028 0.633 4.901 1.00 0.00 H new ATOM 0 HE ARG B 649 -4.980 -1.467 5.359 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.877 -0.870 4.781 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.609 0.559 3.779 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -6.011 1.325 3.525 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.368 1.791 3.074 1.00 0.00 H new ATOM 2609 N LYS B 650 -8.662 -5.570 5.897 1.00 0.00 N ATOM 2610 CA LYS B 650 -8.589 -7.026 5.587 1.00 0.00 C ATOM 2611 C LYS B 650 -7.862 -7.232 4.257 1.00 0.00 C ATOM 2612 O LYS B 650 -8.036 -6.481 3.317 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.005 -7.597 5.486 1.00 0.00 C ATOM 2614 CG LYS B 650 -10.699 -7.488 6.844 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.069 -8.164 6.773 1.00 0.00 C ATOM 2616 CE LYS B 650 -12.813 -7.951 8.092 1.00 0.00 C ATOM 2617 NZ LYS B 650 -14.231 -8.384 7.939 1.00 0.00 N ATOM 0 H LYS B 650 -9.488 -5.090 5.540 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.045 -7.538 6.381 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -10.574 -7.055 4.731 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -9.966 -8.639 5.168 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.089 -7.959 7.615 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -10.813 -6.440 7.123 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -12.647 -7.751 5.946 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -11.951 -9.230 6.578 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -12.332 -8.519 8.889 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -12.772 -6.900 8.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -14.737 -8.239 8.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -14.686 -7.824 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -14.261 -9.392 7.684 1.00 0.00 H new ATOM 2631 N SER B 651 -7.046 -8.247 4.171 1.00 0.00 N ATOM 2632 CA SER B 651 -6.311 -8.507 2.902 1.00 0.00 C ATOM 2633 C SER B 651 -5.900 -9.980 2.851 1.00 0.00 C ATOM 2634 O SER B 651 -5.426 -10.533 3.823 1.00 0.00 O ATOM 2635 CB SER B 651 -5.060 -7.632 2.852 1.00 0.00 C ATOM 2636 OG SER B 651 -4.605 -7.536 1.508 1.00 0.00 O ATOM 0 H SER B 651 -6.857 -8.907 4.925 1.00 0.00 H new ATOM 0 HA SER B 651 -6.953 -8.274 2.053 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.281 -6.639 3.245 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.279 -8.058 3.482 1.00 0.00 H new ATOM 0 HG SER B 651 -4.655 -6.603 1.212 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.073 -10.621 1.729 1.00 0.00 N ATOM 2643 CA ALA B 652 -5.684 -12.056 1.634 1.00 0.00 C ATOM 2644 C ALA B 652 -5.516 -12.453 0.166 1.00 0.00 C ATOM 2645 O ALA B 652 -6.069 -11.835 -0.728 1.00 0.00 O ATOM 2646 CB ALA B 652 -6.766 -12.923 2.279 1.00 0.00 C ATOM 0 H ALA B 652 -6.464 -10.217 0.878 1.00 0.00 H new ATOM 0 HA ALA B 652 -4.739 -12.207 2.156 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -6.481 -13.973 2.209 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -6.877 -12.646 3.327 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -7.713 -12.769 1.761 1.00 0.00 H new ATOM 2652 N GLY B 653 -4.756 -13.488 -0.082 1.00 0.00 N ATOM 2653 CA GLY B 653 -4.538 -13.946 -1.483 1.00 0.00 C ATOM 2654 C GLY B 653 -3.287 -14.824 -1.548 1.00 0.00 C ATOM 2655 O GLY B 653 -2.637 -14.921 -2.569 1.00 0.00 O ATOM 0 H GLY B 653 -4.275 -14.037 0.631 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -5.406 -14.506 -1.832 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.426 -13.086 -2.144 1.00 0.00 H new ATOM 2659 N GLY B 654 -2.945 -15.465 -0.464 1.00 0.00 N ATOM 2660 CA GLY B 654 -1.736 -16.336 -0.465 1.00 0.00 C ATOM 2661 C GLY B 654 -1.745 -17.223 0.781 1.00 0.00 C ATOM 2662 O GLY B 654 -2.677 -17.204 1.560 1.00 0.00 O ATOM 0 H GLY B 654 -3.450 -15.423 0.421 1.00 0.00 H new ATOM 0 HA2 GLY B 654 -1.720 -16.953 -1.363 1.00 0.00 H new ATOM 0 HA3 GLY B 654 -0.834 -15.724 -0.482 1.00 0.00 H new ATOM 2666 N GLY B 655 -0.712 -18.003 0.972 1.00 0.00 N ATOM 2667 CA GLY B 655 -0.652 -18.895 2.166 1.00 0.00 C ATOM 2668 C GLY B 655 -0.531 -20.353 1.710 1.00 0.00 C ATOM 2669 O GLY B 655 0.552 -20.898 1.639 1.00 0.00 O ATOM 0 H GLY B 655 0.094 -18.060 0.350 1.00 0.00 H new ATOM 0 HA2 GLY B 655 0.200 -18.627 2.791 1.00 0.00 H new ATOM 0 HA3 GLY B 655 -1.547 -18.766 2.775 1.00 0.00 H new ATOM 2673 N PRO B 656 -1.638 -20.979 1.403 1.00 0.00 N ATOM 2674 CA PRO B 656 -1.658 -22.400 0.945 1.00 0.00 C ATOM 2675 C PRO B 656 -0.843 -22.604 -0.335 1.00 0.00 C ATOM 2676 O PRO B 656 -0.787 -21.744 -1.191 1.00 0.00 O ATOM 2677 CB PRO B 656 -3.141 -22.699 0.690 1.00 0.00 C ATOM 2678 CG PRO B 656 -3.824 -21.372 0.623 1.00 0.00 C ATOM 2679 CD PRO B 656 -2.987 -20.404 1.455 1.00 0.00 C ATOM 0 HA PRO B 656 -1.210 -23.063 1.685 1.00 0.00 H new ATOM 0 HB2 PRO B 656 -3.273 -23.253 -0.239 1.00 0.00 H new ATOM 0 HB3 PRO B 656 -3.558 -23.312 1.489 1.00 0.00 H new ATOM 0 HG2 PRO B 656 -3.901 -21.028 -0.409 1.00 0.00 H new ATOM 0 HG3 PRO B 656 -4.839 -21.439 1.013 1.00 0.00 H new ATOM 0 HD2 PRO B 656 -3.009 -19.396 1.040 1.00 0.00 H new ATOM 0 HD3 PRO B 656 -3.354 -20.335 2.479 1.00 0.00 H new ATOM 2687 N SER B 657 -0.211 -23.737 -0.472 1.00 0.00 N ATOM 2688 CA SER B 657 0.600 -23.995 -1.696 1.00 0.00 C ATOM 2689 C SER B 657 -0.193 -24.886 -2.655 1.00 0.00 C ATOM 2690 O SER B 657 -1.265 -25.326 -2.272 1.00 0.00 O ATOM 2691 CB SER B 657 1.901 -24.696 -1.307 1.00 0.00 C ATOM 2692 OG SER B 657 2.994 -23.813 -1.525 1.00 0.00 O ATOM 2693 OXT SER B 657 0.285 -25.112 -3.754 1.00 0.00 O ATOM 0 H SER B 657 -0.221 -24.495 0.210 1.00 0.00 H new ATOM 0 HA SER B 657 0.830 -23.049 -2.186 1.00 0.00 H new ATOM 0 HB2 SER B 657 1.866 -24.998 -0.260 1.00 0.00 H new ATOM 0 HB3 SER B 657 2.029 -25.604 -1.897 1.00 0.00 H new ATOM 0 HG SER B 657 3.830 -24.259 -1.275 1.00 0.00 H new TER 2699 SER B 657