USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1082 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 -148:sc= 0.379 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.26 K(o=1.6,f=-7.6!) USER MOD Set 2.1: A 227 TYR OH : rot 40:sc= 0.0862 USER MOD Set 2.2: A 269 CYS SG : rot 156:sc= -4.67! USER MOD Set 3.1: A 185 HIS : no HD1:sc= -5.96! C(o=-31!,f=-30!) USER MOD Set 3.2: A 198 GLN : amide:sc= -25.1! C(o=-31!,f=-31!) USER MOD Single : A 135 TYR OH : rot 150:sc= -0.999 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 K(o=0,f=0.57) 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=-0.36) USER MOD Single : A 148 MET CE :methyl -162:sc= -0.915 (180deg=-1.6!) USER MOD Single : A 155 GLN : amide:sc= -1.47! C(o=-1.5!,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.119 USER MOD Single : A 187 LYS NZ :NH3+ 175:sc= 0.0332 (180deg=0.0186) USER MOD Single : A 188 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0.233 K(o=0.23,f=-2!) USER MOD Single : A 199 MET CE :methyl -140:sc= -0.545 (180deg=-1.61) USER MOD Single : A 200 ASN : amide:sc= -9.88! K(o=-9.9!,f=-1.3) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= -1.44! K(o=-1.4!,f=0) USER MOD Single : A 221 GLN : amide:sc= -1.28! K(o=-1.3!,f=0) USER MOD Single : A 224 MET CE :methyl -130:sc= -0.938 (180deg=-6.09!) USER MOD Single : A 226 ASN : amide:sc= -3.82! C(o=-3.8!,f=-4.3!) USER MOD Single : A 228 ASN : amide:sc= -2.21 X(o=-2.2,f=-2) USER MOD Single : A 231 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3.4!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 174:sc= -1.1! (180deg=-1.24!) USER MOD Single : A 249 THR OG1 : rot 109:sc= -10.3! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 15:sc= -2.82! USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0195 K(o=-0.019,f=-1.8) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 162:sc= -2.01 (180deg=-3.08) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot -84:sc= -1.6! USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 7.300 10.179 7.684 1.00 0.00 N ATOM 23 CA TYR A 135 6.651 9.381 8.762 1.00 0.00 C ATOM 24 C TYR A 135 7.543 9.388 10.005 1.00 0.00 C ATOM 25 O TYR A 135 8.751 9.473 9.912 1.00 0.00 O ATOM 26 CB TYR A 135 6.452 7.944 8.280 1.00 0.00 C ATOM 27 CG TYR A 135 5.699 7.954 6.971 1.00 0.00 C ATOM 28 CD1 TYR A 135 4.424 8.527 6.898 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.280 7.392 5.827 1.00 0.00 C ATOM 30 CE1 TYR A 135 3.729 8.538 5.682 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.585 7.403 4.612 1.00 0.00 C ATOM 32 CZ TYR A 135 4.310 7.976 4.540 1.00 0.00 C ATOM 33 OH TYR A 135 3.626 7.987 3.341 1.00 0.00 O ATOM 0 HA TYR A 135 5.683 9.817 9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.417 7.454 8.153 1.00 0.00 H new ATOM 0 HB3 TYR A 135 5.900 7.372 9.026 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.976 8.961 7.780 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.264 6.950 5.882 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.745 8.980 5.626 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.033 6.969 3.730 1.00 0.00 H new ATOM 0 HH TYR A 135 4.266 8.024 2.600 1.00 0.00 H new ATOM 43 N LYS A 136 6.951 9.306 11.166 1.00 0.00 N ATOM 44 CA LYS A 136 7.755 9.315 12.425 1.00 0.00 C ATOM 45 C LYS A 136 7.713 7.939 13.086 1.00 0.00 C ATOM 46 O LYS A 136 6.822 7.148 12.848 1.00 0.00 O ATOM 47 CB LYS A 136 7.217 10.369 13.406 1.00 0.00 C ATOM 48 CG LYS A 136 5.690 10.275 13.549 1.00 0.00 C ATOM 49 CD LYS A 136 5.324 9.309 14.682 1.00 0.00 C ATOM 50 CE LYS A 136 3.816 9.365 14.933 1.00 0.00 C ATOM 51 NZ LYS A 136 3.564 9.736 16.354 1.00 0.00 N ATOM 0 H LYS A 136 5.942 9.233 11.298 1.00 0.00 H new ATOM 0 HA LYS A 136 8.785 9.564 12.168 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.684 10.232 14.381 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.491 11.365 13.058 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.275 11.262 13.754 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.250 9.932 12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.622 8.294 14.419 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.865 9.575 15.590 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.352 10.093 14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.363 8.398 14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.539 9.774 16.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.994 9.025 16.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.983 10.668 16.549 1.00 0.00 H new ATOM 65 N VAL A 137 8.676 7.650 13.916 1.00 0.00 N ATOM 66 CA VAL A 137 8.699 6.329 14.599 1.00 0.00 C ATOM 67 C VAL A 137 7.368 6.115 15.320 1.00 0.00 C ATOM 68 O VAL A 137 6.822 7.019 15.919 1.00 0.00 O ATOM 69 CB VAL A 137 9.839 6.298 15.617 1.00 0.00 C ATOM 70 CG1 VAL A 137 9.902 4.917 16.272 1.00 0.00 C ATOM 71 CG2 VAL A 137 11.165 6.583 14.907 1.00 0.00 C ATOM 0 H VAL A 137 9.449 8.273 14.150 1.00 0.00 H new ATOM 0 HA VAL A 137 8.851 5.539 13.863 1.00 0.00 H new ATOM 0 HB VAL A 137 9.663 7.056 16.380 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.715 4.895 16.998 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.959 4.711 16.778 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.077 4.160 15.508 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.978 6.561 15.632 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.339 5.825 14.144 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.123 7.566 14.439 1.00 0.00 H new ATOM 81 N ASN A 138 6.841 4.925 15.256 1.00 0.00 N ATOM 82 CA ASN A 138 5.540 4.640 15.923 1.00 0.00 C ATOM 83 C ASN A 138 4.399 5.159 15.047 1.00 0.00 C ATOM 84 O ASN A 138 3.274 5.293 15.486 1.00 0.00 O ATOM 85 CB ASN A 138 5.497 5.330 17.289 1.00 0.00 C ATOM 86 CG ASN A 138 4.760 4.438 18.290 1.00 0.00 C ATOM 87 OD1 ASN A 138 3.598 4.136 18.111 1.00 0.00 O ATOM 88 ND2 ASN A 138 5.395 4.000 19.341 1.00 0.00 N ATOM 0 H ASN A 138 7.258 4.133 14.767 1.00 0.00 H new ATOM 0 HA ASN A 138 5.431 3.565 16.064 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.510 5.528 17.640 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.994 6.293 17.206 1.00 0.00 H new ATOM 0 HD21 ASN A 138 4.915 3.403 20.014 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.371 4.255 19.490 1.00 0.00 H new ATOM 95 N GLU A 139 4.683 5.439 13.806 1.00 0.00 N ATOM 96 CA GLU A 139 3.624 5.934 12.883 1.00 0.00 C ATOM 97 C GLU A 139 3.004 4.742 12.152 1.00 0.00 C ATOM 98 O GLU A 139 3.638 3.723 11.962 1.00 0.00 O ATOM 99 CB GLU A 139 4.248 6.901 11.870 1.00 0.00 C ATOM 100 CG GLU A 139 3.184 7.384 10.879 1.00 0.00 C ATOM 101 CD GLU A 139 2.128 8.205 11.619 1.00 0.00 C ATOM 102 OE1 GLU A 139 1.010 8.270 11.135 1.00 0.00 O ATOM 103 OE2 GLU A 139 2.455 8.756 12.657 1.00 0.00 O ATOM 0 H GLU A 139 5.609 5.346 13.389 1.00 0.00 H new ATOM 0 HA GLU A 139 2.850 6.456 13.446 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.685 7.753 12.391 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.058 6.406 11.334 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.647 7.988 10.098 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.717 6.531 10.387 1.00 0.00 H new ATOM 110 N TYR A 140 1.770 4.854 11.744 1.00 0.00 N ATOM 111 CA TYR A 140 1.124 3.719 11.029 1.00 0.00 C ATOM 112 C TYR A 140 1.153 3.987 9.525 1.00 0.00 C ATOM 113 O TYR A 140 0.476 4.865 9.023 1.00 0.00 O ATOM 114 CB TYR A 140 -0.326 3.580 11.496 1.00 0.00 C ATOM 115 CG TYR A 140 -0.356 3.328 12.984 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.131 2.038 13.480 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.607 4.384 13.868 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.157 1.805 14.860 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.634 4.151 15.248 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.409 2.860 15.744 1.00 0.00 C ATOM 121 OH TYR A 140 -0.435 2.631 17.104 1.00 0.00 O ATOM 0 H TYR A 140 1.184 5.679 11.874 1.00 0.00 H new ATOM 0 HA TYR A 140 1.663 2.797 11.245 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.884 4.486 11.259 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.812 2.759 10.968 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.063 1.223 12.798 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.780 5.379 13.485 1.00 0.00 H new ATOM 0 HE1 TYR A 140 0.018 0.810 15.243 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.828 4.966 15.930 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.622 3.471 17.574 1.00 0.00 H new ATOM 131 N VAL A 141 1.935 3.234 8.802 1.00 0.00 N ATOM 132 CA VAL A 141 2.019 3.433 7.329 1.00 0.00 C ATOM 133 C VAL A 141 1.942 2.076 6.625 1.00 0.00 C ATOM 134 O VAL A 141 2.215 1.045 7.209 1.00 0.00 O ATOM 135 CB VAL A 141 3.346 4.115 6.985 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.353 5.539 7.544 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.496 3.326 7.611 1.00 0.00 C ATOM 0 H VAL A 141 2.522 2.486 9.171 1.00 0.00 H new ATOM 0 HA VAL A 141 1.191 4.059 6.997 1.00 0.00 H new ATOM 0 HB VAL A 141 3.465 4.148 5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.299 6.022 7.298 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.531 6.106 7.106 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.234 5.505 8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.443 3.808 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.371 3.297 8.693 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.496 2.309 7.218 1.00 0.00 H new ATOM 147 N ASP A 142 1.576 2.070 5.373 1.00 0.00 N ATOM 148 CA ASP A 142 1.491 0.782 4.629 1.00 0.00 C ATOM 149 C ASP A 142 2.876 0.413 4.096 1.00 0.00 C ATOM 150 O ASP A 142 3.638 1.265 3.683 1.00 0.00 O ATOM 151 CB ASP A 142 0.512 0.928 3.462 1.00 0.00 C ATOM 152 CG ASP A 142 -0.901 1.151 4.004 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.099 0.942 5.190 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.761 1.528 3.224 1.00 0.00 O ATOM 0 H ASP A 142 1.332 2.901 4.833 1.00 0.00 H new ATOM 0 HA ASP A 142 1.138 -0.003 5.298 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.806 1.765 2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.537 0.034 2.839 1.00 0.00 H new ATOM 159 N ALA A 143 3.206 -0.851 4.100 1.00 0.00 N ATOM 160 CA ALA A 143 4.541 -1.284 3.593 1.00 0.00 C ATOM 161 C ALA A 143 4.351 -2.143 2.342 1.00 0.00 C ATOM 162 O ALA A 143 3.423 -2.922 2.249 1.00 0.00 O ATOM 163 CB ALA A 143 5.262 -2.095 4.672 1.00 0.00 C ATOM 0 H ALA A 143 2.606 -1.605 4.434 1.00 0.00 H new ATOM 0 HA ALA A 143 5.140 -0.408 3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.237 -2.410 4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.395 -1.480 5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.668 -2.974 4.924 1.00 0.00 H new ATOM 169 N ARG A 144 5.213 -2.000 1.373 1.00 0.00 N ATOM 170 CA ARG A 144 5.072 -2.799 0.123 1.00 0.00 C ATOM 171 C ARG A 144 6.038 -3.982 0.150 1.00 0.00 C ATOM 172 O ARG A 144 7.170 -3.865 0.576 1.00 0.00 O ATOM 173 CB ARG A 144 5.409 -1.916 -1.082 1.00 0.00 C ATOM 174 CG ARG A 144 5.141 -2.685 -2.381 1.00 0.00 C ATOM 175 CD ARG A 144 5.811 -1.959 -3.550 1.00 0.00 C ATOM 176 NE ARG A 144 5.312 -0.558 -3.621 1.00 0.00 N ATOM 177 CZ ARG A 144 5.585 0.178 -4.665 1.00 0.00 C ATOM 178 NH1 ARG A 144 5.155 1.408 -4.727 1.00 0.00 N ATOM 179 NH2 ARG A 144 6.288 -0.317 -5.647 1.00 0.00 N ATOM 0 H ARG A 144 6.010 -1.364 1.393 1.00 0.00 H new ATOM 0 HA ARG A 144 4.048 -3.165 0.048 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.809 -1.006 -1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.454 -1.610 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.527 -3.701 -2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.068 -2.764 -2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.893 -1.964 -3.422 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.598 -2.479 -4.484 1.00 0.00 H new ATOM 0 HE ARG A 144 4.758 -0.174 -2.856 1.00 0.00 H new ATOM 0 HH11 ARG A 144 4.605 1.795 -3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.368 1.982 -5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.624 -1.279 -5.599 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.501 0.258 -6.462 1.00 0.00 H new ATOM 193 N ASP A 145 5.604 -5.120 -0.322 1.00 0.00 N ATOM 194 CA ASP A 145 6.500 -6.307 -0.346 1.00 0.00 C ATOM 195 C ASP A 145 7.207 -6.361 -1.700 1.00 0.00 C ATOM 196 O ASP A 145 6.593 -6.587 -2.718 1.00 0.00 O ATOM 197 CB ASP A 145 5.671 -7.578 -0.155 1.00 0.00 C ATOM 198 CG ASP A 145 6.605 -8.783 -0.018 1.00 0.00 C ATOM 199 OD1 ASP A 145 7.807 -8.573 0.016 1.00 0.00 O ATOM 200 OD2 ASP A 145 6.104 -9.892 0.053 1.00 0.00 O ATOM 0 H ASP A 145 4.666 -5.277 -0.692 1.00 0.00 H new ATOM 0 HA ASP A 145 7.234 -6.233 0.456 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.046 -7.487 0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.001 -7.719 -1.003 1.00 0.00 H new ATOM 205 N THR A 146 8.488 -6.149 -1.722 1.00 0.00 N ATOM 206 CA THR A 146 9.227 -6.183 -3.009 1.00 0.00 C ATOM 207 C THR A 146 9.103 -7.565 -3.663 1.00 0.00 C ATOM 208 O THR A 146 9.035 -7.688 -4.871 1.00 0.00 O ATOM 209 CB THR A 146 10.699 -5.885 -2.737 1.00 0.00 C ATOM 210 OG1 THR A 146 10.816 -4.618 -2.103 1.00 0.00 O ATOM 211 CG2 THR A 146 11.464 -5.875 -4.053 1.00 0.00 C ATOM 0 H THR A 146 9.059 -5.952 -0.900 1.00 0.00 H new ATOM 0 HA THR A 146 8.806 -5.438 -3.684 1.00 0.00 H new ATOM 0 HB THR A 146 11.114 -6.653 -2.085 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.761 -4.427 -1.926 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.516 -5.662 -3.861 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.373 -6.849 -4.534 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.052 -5.107 -4.707 1.00 0.00 H new ATOM 219 N ASN A 147 9.108 -8.608 -2.879 1.00 0.00 N ATOM 220 CA ASN A 147 9.031 -9.985 -3.452 1.00 0.00 C ATOM 221 C ASN A 147 7.709 -10.221 -4.197 1.00 0.00 C ATOM 222 O ASN A 147 7.700 -10.788 -5.272 1.00 0.00 O ATOM 223 CB ASN A 147 9.152 -11.003 -2.316 1.00 0.00 C ATOM 224 CG ASN A 147 10.490 -10.810 -1.600 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.513 -10.644 -2.233 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.524 -10.821 -0.295 1.00 0.00 N ATOM 0 H ASN A 147 9.162 -8.567 -1.861 1.00 0.00 H new ATOM 0 HA ASN A 147 9.846 -10.100 -4.167 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.329 -10.878 -1.612 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.082 -12.016 -2.712 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.410 -10.690 0.193 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.665 -10.960 0.236 1.00 0.00 H new ATOM 233 N MET A 148 6.595 -9.818 -3.640 1.00 0.00 N ATOM 234 CA MET A 148 5.287 -10.055 -4.331 1.00 0.00 C ATOM 235 C MET A 148 4.652 -8.727 -4.742 1.00 0.00 C ATOM 236 O MET A 148 3.754 -8.683 -5.560 1.00 0.00 O ATOM 237 CB MET A 148 4.339 -10.788 -3.380 1.00 0.00 C ATOM 238 CG MET A 148 4.938 -12.143 -3.006 1.00 0.00 C ATOM 239 SD MET A 148 3.730 -13.094 -2.051 1.00 0.00 S ATOM 240 CE MET A 148 3.546 -11.922 -0.686 1.00 0.00 C ATOM 0 H MET A 148 6.532 -9.338 -2.742 1.00 0.00 H new ATOM 0 HA MET A 148 5.465 -10.656 -5.223 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.174 -10.191 -2.483 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.367 -10.927 -3.854 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.218 -12.690 -3.906 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.848 -12.002 -2.423 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.101 -12.428 0.171 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.525 -11.531 -0.408 1.00 0.00 H new ATOM 0 HE3 MET A 148 2.902 -11.100 -0.997 1.00 0.00 H new ATOM 250 N GLY A 149 5.099 -7.648 -4.175 1.00 0.00 N ATOM 251 CA GLY A 149 4.512 -6.324 -4.523 1.00 0.00 C ATOM 252 C GLY A 149 3.167 -6.171 -3.812 1.00 0.00 C ATOM 253 O GLY A 149 2.290 -5.462 -4.266 1.00 0.00 O ATOM 0 H GLY A 149 5.848 -7.622 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.188 -5.523 -4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.378 -6.244 -5.602 1.00 0.00 H new ATOM 257 N ALA A 150 2.994 -6.836 -2.701 1.00 0.00 N ATOM 258 CA ALA A 150 1.701 -6.736 -1.963 1.00 0.00 C ATOM 259 C ALA A 150 1.830 -5.721 -0.824 1.00 0.00 C ATOM 260 O ALA A 150 2.880 -5.562 -0.234 1.00 0.00 O ATOM 261 CB ALA A 150 1.337 -8.105 -1.385 1.00 0.00 C ATOM 0 H ALA A 150 3.692 -7.444 -2.273 1.00 0.00 H new ATOM 0 HA ALA A 150 0.920 -6.409 -2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.393 -8.033 -0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.238 -8.827 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.121 -8.432 -0.702 1.00 0.00 H new ATOM 267 N TRP A 151 0.765 -5.031 -0.513 1.00 0.00 N ATOM 268 CA TRP A 151 0.816 -4.022 0.583 1.00 0.00 C ATOM 269 C TRP A 151 0.082 -4.561 1.816 1.00 0.00 C ATOM 270 O TRP A 151 -0.939 -5.209 1.707 1.00 0.00 O ATOM 271 CB TRP A 151 0.120 -2.739 0.123 1.00 0.00 C ATOM 272 CG TRP A 151 0.834 -2.155 -1.053 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.879 -2.703 -2.289 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.590 -0.912 -1.130 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.617 -1.877 -3.118 1.00 0.00 N ATOM 276 CE2 TRP A 151 2.076 -0.760 -2.449 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.899 0.087 -0.191 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.841 0.345 -2.824 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.669 1.201 -0.564 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.138 1.329 -1.878 1.00 0.00 C ATOM 0 H TRP A 151 -0.141 -5.124 -0.973 1.00 0.00 H new ATOM 0 HA TRP A 151 1.857 -3.817 0.832 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.915 -2.954 -0.141 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.098 -2.017 0.939 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.415 -3.633 -2.581 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.800 -2.070 -4.103 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.542 -0.002 0.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.201 0.439 -3.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.901 1.963 0.166 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.729 2.188 -2.159 1.00 0.00 H new ATOM 291 N PHE A 152 0.582 -4.284 2.989 1.00 0.00 N ATOM 292 CA PHE A 152 -0.105 -4.763 4.223 1.00 0.00 C ATOM 293 C PHE A 152 0.092 -3.741 5.345 1.00 0.00 C ATOM 294 O PHE A 152 0.963 -2.895 5.282 1.00 0.00 O ATOM 295 CB PHE A 152 0.456 -6.122 4.652 1.00 0.00 C ATOM 296 CG PHE A 152 1.869 -6.291 4.145 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.845 -5.330 4.437 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.203 -7.419 3.386 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.153 -5.497 3.967 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.511 -7.586 2.919 1.00 0.00 C ATOM 301 CZ PHE A 152 4.486 -6.625 3.209 1.00 0.00 C ATOM 0 H PHE A 152 1.435 -3.748 3.147 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.169 -4.876 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.441 -6.202 5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.175 -6.922 4.264 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.589 -4.461 5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.451 -8.160 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.905 -4.755 4.190 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.768 -8.457 2.334 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.496 -6.754 2.848 1.00 0.00 H new ATOM 311 N GLU A 153 -0.713 -3.804 6.372 1.00 0.00 N ATOM 312 CA GLU A 153 -0.562 -2.830 7.490 1.00 0.00 C ATOM 313 C GLU A 153 0.826 -2.980 8.114 1.00 0.00 C ATOM 314 O GLU A 153 1.304 -4.077 8.333 1.00 0.00 O ATOM 315 CB GLU A 153 -1.630 -3.100 8.552 1.00 0.00 C ATOM 316 CG GLU A 153 -3.011 -2.758 7.989 1.00 0.00 C ATOM 317 CD GLU A 153 -4.070 -2.966 9.074 1.00 0.00 C ATOM 318 OE1 GLU A 153 -3.859 -3.806 9.930 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.070 -2.271 9.037 1.00 0.00 O ATOM 0 H GLU A 153 -1.465 -4.484 6.484 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.680 -1.817 7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.599 -4.146 8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.431 -2.503 9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.028 -1.725 7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.230 -3.388 7.127 1.00 0.00 H new ATOM 326 N ALA A 154 1.476 -1.888 8.408 1.00 0.00 N ATOM 327 CA ALA A 154 2.831 -1.975 9.021 1.00 0.00 C ATOM 328 C ALA A 154 3.054 -0.771 9.936 1.00 0.00 C ATOM 329 O ALA A 154 2.481 0.284 9.740 1.00 0.00 O ATOM 330 CB ALA A 154 3.887 -1.979 7.916 1.00 0.00 C ATOM 0 H ALA A 154 1.129 -0.942 8.251 1.00 0.00 H new ATOM 0 HA ALA A 154 2.910 -2.893 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.880 -2.043 8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.727 -2.837 7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.809 -1.060 7.334 1.00 0.00 H new ATOM 336 N GLN A 155 3.885 -0.920 10.932 1.00 0.00 N ATOM 337 CA GLN A 155 4.154 0.213 11.864 1.00 0.00 C ATOM 338 C GLN A 155 5.605 0.670 11.701 1.00 0.00 C ATOM 339 O GLN A 155 6.477 -0.111 11.376 1.00 0.00 O ATOM 340 CB GLN A 155 3.925 -0.248 13.306 1.00 0.00 C ATOM 341 CG GLN A 155 4.068 0.947 14.249 1.00 0.00 C ATOM 342 CD GLN A 155 3.807 0.498 15.687 1.00 0.00 C ATOM 343 OE1 GLN A 155 3.410 -0.626 15.923 1.00 0.00 O ATOM 344 NE2 GLN A 155 4.015 1.336 16.665 1.00 0.00 N ATOM 0 H GLN A 155 4.391 -1.781 11.141 1.00 0.00 H new ATOM 0 HA GLN A 155 3.482 1.041 11.636 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.933 -0.688 13.406 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.645 -1.023 13.571 1.00 0.00 H new ATOM 0 HG2 GLN A 155 5.068 1.372 14.166 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.365 1.731 13.969 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.348 2.279 16.466 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.844 1.048 17.628 1.00 0.00 H new ATOM 353 N VAL A 156 5.873 1.927 11.926 1.00 0.00 N ATOM 354 CA VAL A 156 7.271 2.425 11.783 1.00 0.00 C ATOM 355 C VAL A 156 8.036 2.145 13.076 1.00 0.00 C ATOM 356 O VAL A 156 7.568 2.439 14.158 1.00 0.00 O ATOM 357 CB VAL A 156 7.254 3.931 11.520 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.682 4.425 11.285 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.403 4.221 10.285 1.00 0.00 C ATOM 0 H VAL A 156 5.187 2.629 12.202 1.00 0.00 H new ATOM 0 HA VAL A 156 7.757 1.918 10.949 1.00 0.00 H new ATOM 0 HB VAL A 156 6.831 4.446 12.382 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.669 5.499 11.098 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.288 4.218 12.167 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.108 3.911 10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.390 5.294 10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.826 3.706 9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.385 3.870 10.454 1.00 0.00 H new ATOM 369 N VAL A 157 9.207 1.575 12.972 1.00 0.00 N ATOM 370 CA VAL A 157 9.997 1.271 14.198 1.00 0.00 C ATOM 371 C VAL A 157 11.192 2.223 14.301 1.00 0.00 C ATOM 372 O VAL A 157 11.494 2.729 15.364 1.00 0.00 O ATOM 373 CB VAL A 157 10.490 -0.180 14.136 1.00 0.00 C ATOM 374 CG1 VAL A 157 10.582 -0.630 12.678 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.872 -0.290 14.790 1.00 0.00 C ATOM 0 H VAL A 157 9.649 1.308 12.092 1.00 0.00 H new ATOM 0 HA VAL A 157 9.366 1.404 15.077 1.00 0.00 H new ATOM 0 HB VAL A 157 9.786 -0.817 14.671 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.933 -1.661 12.637 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.598 -0.562 12.214 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.281 0.012 12.142 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.216 -1.323 14.742 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.577 0.352 14.261 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.807 0.023 15.832 1.00 0.00 H new ATOM 385 N ARG A 158 11.885 2.472 13.220 1.00 0.00 N ATOM 386 CA ARG A 158 13.059 3.390 13.305 1.00 0.00 C ATOM 387 C ARG A 158 13.312 4.083 11.963 1.00 0.00 C ATOM 388 O ARG A 158 13.136 3.507 10.908 1.00 0.00 O ATOM 389 CB ARG A 158 14.301 2.584 13.693 1.00 0.00 C ATOM 390 CG ARG A 158 15.480 3.536 13.909 1.00 0.00 C ATOM 391 CD ARG A 158 16.744 2.725 14.199 1.00 0.00 C ATOM 392 NE ARG A 158 16.550 1.929 15.443 1.00 0.00 N ATOM 393 CZ ARG A 158 17.569 1.339 16.005 1.00 0.00 C ATOM 394 NH1 ARG A 158 17.400 0.643 17.095 1.00 0.00 N ATOM 395 NH2 ARG A 158 18.757 1.446 15.477 1.00 0.00 N ATOM 0 H ARG A 158 11.693 2.086 12.296 1.00 0.00 H new ATOM 0 HA ARG A 158 12.849 4.151 14.056 1.00 0.00 H new ATOM 0 HB2 ARG A 158 14.109 2.014 14.602 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.540 1.864 12.910 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.628 4.156 13.024 1.00 0.00 H new ATOM 0 HG3 ARG A 158 15.269 4.210 14.739 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.964 2.063 13.362 1.00 0.00 H new ATOM 0 HD3 ARG A 158 17.599 3.392 14.311 1.00 0.00 H new ATOM 0 HE ARG A 158 15.621 1.845 15.855 1.00 0.00 H new ATOM 0 HH11 ARG A 158 16.471 0.560 17.508 1.00 0.00 H new ATOM 0 HH12 ARG A 158 18.197 0.182 17.534 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.889 1.991 14.625 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.554 0.985 15.916 1.00 0.00 H new ATOM 409 N VAL A 159 13.753 5.314 12.003 1.00 0.00 N ATOM 410 CA VAL A 159 14.054 6.053 10.744 1.00 0.00 C ATOM 411 C VAL A 159 15.484 6.595 10.829 1.00 0.00 C ATOM 412 O VAL A 159 15.799 7.392 11.691 1.00 0.00 O ATOM 413 CB VAL A 159 13.078 7.222 10.592 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.390 7.988 9.305 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.646 6.686 10.534 1.00 0.00 C ATOM 0 H VAL A 159 13.918 5.841 12.861 1.00 0.00 H new ATOM 0 HA VAL A 159 13.953 5.387 9.887 1.00 0.00 H new ATOM 0 HB VAL A 159 13.181 7.893 11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.694 8.820 9.199 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.410 8.371 9.348 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.289 7.319 8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.950 7.518 10.426 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.543 6.014 9.682 1.00 0.00 H new ATOM 0 HG23 VAL A 159 11.423 6.144 11.453 1.00 0.00 H new ATOM 425 N THR A 160 16.357 6.173 9.954 1.00 0.00 N ATOM 426 CA THR A 160 17.759 6.678 10.018 1.00 0.00 C ATOM 427 C THR A 160 18.368 6.768 8.616 1.00 0.00 C ATOM 428 O THR A 160 17.868 6.199 7.668 1.00 0.00 O ATOM 429 CB THR A 160 18.601 5.733 10.879 1.00 0.00 C ATOM 430 OG1 THR A 160 19.806 6.387 11.255 1.00 0.00 O ATOM 431 CG2 THR A 160 18.930 4.470 10.084 1.00 0.00 C ATOM 0 H THR A 160 16.163 5.508 9.205 1.00 0.00 H new ATOM 0 HA THR A 160 17.750 7.675 10.458 1.00 0.00 H new ATOM 0 HB THR A 160 18.041 5.459 11.773 1.00 0.00 H new ATOM 0 HG1 THR A 160 20.346 5.785 11.808 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.529 3.799 10.699 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.005 3.970 9.796 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.490 4.739 9.189 1.00 0.00 H new ATOM 752 N VAL A 182 15.815 9.934 3.567 1.00 0.00 N ATOM 753 CA VAL A 182 16.174 9.118 4.766 1.00 0.00 C ATOM 754 C VAL A 182 15.594 7.710 4.617 1.00 0.00 C ATOM 755 O VAL A 182 14.795 7.448 3.740 1.00 0.00 O ATOM 756 CB VAL A 182 15.616 9.769 6.035 1.00 0.00 C ATOM 757 CG1 VAL A 182 15.994 11.250 6.062 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.093 9.627 6.065 1.00 0.00 C ATOM 0 HA VAL A 182 17.260 9.062 4.845 1.00 0.00 H new ATOM 0 HB VAL A 182 16.039 9.272 6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.596 11.711 6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.079 11.349 6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 182 15.577 11.748 5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.702 10.092 6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.665 10.117 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.826 8.570 6.056 1.00 0.00 H new ATOM 768 N ILE A 183 15.999 6.800 5.460 1.00 0.00 N ATOM 769 CA ILE A 183 15.480 5.406 5.359 1.00 0.00 C ATOM 770 C ILE A 183 14.472 5.170 6.481 1.00 0.00 C ATOM 771 O ILE A 183 14.640 5.641 7.588 1.00 0.00 O ATOM 772 CB ILE A 183 16.637 4.415 5.509 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.775 4.812 4.566 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.152 3.008 5.155 1.00 0.00 C ATOM 775 CD1 ILE A 183 18.930 3.821 4.715 1.00 0.00 C ATOM 0 H ILE A 183 16.667 6.961 6.214 1.00 0.00 H new ATOM 0 HA ILE A 183 15.003 5.263 4.390 1.00 0.00 H new ATOM 0 HB ILE A 183 16.995 4.429 6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.421 4.822 3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.116 5.822 4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 183 16.975 2.302 5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.341 2.723 5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.794 2.995 4.126 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.741 4.103 4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.290 3.834 5.744 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.584 2.818 4.464 1.00 0.00 H new ATOM 787 N TYR A 184 13.420 4.451 6.200 1.00 0.00 N ATOM 788 CA TYR A 184 12.390 4.190 7.243 1.00 0.00 C ATOM 789 C TYR A 184 12.324 2.693 7.536 1.00 0.00 C ATOM 790 O TYR A 184 12.330 1.875 6.637 1.00 0.00 O ATOM 791 CB TYR A 184 11.024 4.651 6.730 1.00 0.00 C ATOM 792 CG TYR A 184 11.071 6.121 6.395 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.614 6.543 5.177 1.00 0.00 C ATOM 794 CD2 TYR A 184 10.573 7.061 7.304 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.658 7.907 4.866 1.00 0.00 C ATOM 796 CE2 TYR A 184 10.617 8.426 6.993 1.00 0.00 C ATOM 797 CZ TYR A 184 11.160 8.849 5.775 1.00 0.00 C ATOM 798 OH TYR A 184 11.203 10.194 5.469 1.00 0.00 O ATOM 0 H TYR A 184 13.230 4.032 5.290 1.00 0.00 H new ATOM 0 HA TYR A 184 12.653 4.732 8.151 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.745 4.077 5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.261 4.465 7.485 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.999 5.817 4.477 1.00 0.00 H new ATOM 0 HD2 TYR A 184 10.155 6.734 8.245 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.076 8.233 3.925 1.00 0.00 H new ATOM 0 HE2 TYR A 184 10.232 9.152 7.694 1.00 0.00 H new ATOM 0 HH TYR A 184 10.816 10.710 6.207 1.00 0.00 H new ATOM 808 N HIS A 185 12.243 2.329 8.786 1.00 0.00 N ATOM 809 CA HIS A 185 12.155 0.886 9.134 1.00 0.00 C ATOM 810 C HIS A 185 10.717 0.575 9.539 1.00 0.00 C ATOM 811 O HIS A 185 10.168 1.195 10.430 1.00 0.00 O ATOM 812 CB HIS A 185 13.095 0.574 10.301 1.00 0.00 C ATOM 813 CG HIS A 185 14.520 0.762 9.861 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.592 0.554 10.717 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.067 1.135 8.659 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.720 0.800 10.024 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.453 1.158 8.767 1.00 0.00 N ATOM 0 H HIS A 185 12.234 2.969 9.580 1.00 0.00 H new ATOM 0 HA HIS A 185 12.445 0.278 8.277 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.874 1.228 11.144 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.941 -0.450 10.643 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.507 1.374 7.767 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.716 0.718 10.434 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.125 1.398 8.038 1.00 0.00 H new ATOM 826 N VAL A 186 10.097 -0.371 8.882 1.00 0.00 N ATOM 827 CA VAL A 186 8.688 -0.711 9.216 1.00 0.00 C ATOM 828 C VAL A 186 8.559 -2.214 9.456 1.00 0.00 C ATOM 829 O VAL A 186 9.333 -3.004 8.952 1.00 0.00 O ATOM 830 CB VAL A 186 7.792 -0.309 8.047 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.955 1.186 7.767 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.196 -1.106 6.804 1.00 0.00 C ATOM 0 H VAL A 186 10.509 -0.921 8.128 1.00 0.00 H new ATOM 0 HA VAL A 186 8.389 -0.178 10.119 1.00 0.00 H new ATOM 0 HB VAL A 186 6.752 -0.519 8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.315 1.472 6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.672 1.755 8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.994 1.398 7.516 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.559 -0.822 5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.236 -0.893 6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.081 -2.172 7.002 1.00 0.00 H new ATOM 842 N LYS A 187 7.575 -2.611 10.215 1.00 0.00 N ATOM 843 CA LYS A 187 7.370 -4.059 10.490 1.00 0.00 C ATOM 844 C LYS A 187 5.946 -4.439 10.091 1.00 0.00 C ATOM 845 O LYS A 187 5.058 -3.610 10.062 1.00 0.00 O ATOM 846 CB LYS A 187 7.578 -4.335 11.981 1.00 0.00 C ATOM 847 CG LYS A 187 9.018 -3.995 12.360 1.00 0.00 C ATOM 848 CD LYS A 187 9.301 -4.463 13.788 1.00 0.00 C ATOM 849 CE LYS A 187 10.677 -3.960 14.228 1.00 0.00 C ATOM 850 NZ LYS A 187 11.334 -4.991 15.080 1.00 0.00 N ATOM 0 H LYS A 187 6.900 -1.989 10.659 1.00 0.00 H new ATOM 0 HA LYS A 187 8.085 -4.649 9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.883 -3.739 12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.369 -5.382 12.202 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.709 -4.474 11.667 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.181 -2.920 12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 187 8.532 -4.088 14.464 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.267 -5.551 13.839 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.294 -3.747 13.355 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.575 -3.027 14.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.302 -4.687 15.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.792 -5.112 15.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.368 -5.895 14.567 1.00 0.00 H new ATOM 864 N TYR A 188 5.716 -5.683 9.776 1.00 0.00 N ATOM 865 CA TYR A 188 4.345 -6.095 9.376 1.00 0.00 C ATOM 866 C TYR A 188 3.593 -6.584 10.613 1.00 0.00 C ATOM 867 O TYR A 188 3.981 -7.544 11.249 1.00 0.00 O ATOM 868 CB TYR A 188 4.431 -7.229 8.353 1.00 0.00 C ATOM 869 CG TYR A 188 5.563 -6.955 7.389 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.676 -5.702 6.774 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.502 -7.957 7.113 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.727 -5.452 5.885 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.552 -7.706 6.224 1.00 0.00 C ATOM 874 CZ TYR A 188 7.665 -6.453 5.608 1.00 0.00 C ATOM 875 OH TYR A 188 8.701 -6.206 4.731 1.00 0.00 O ATOM 0 H TYR A 188 6.414 -6.427 9.778 1.00 0.00 H new ATOM 0 HA TYR A 188 3.820 -5.248 8.934 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.594 -8.179 8.861 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.490 -7.315 7.810 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.952 -4.929 6.986 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.415 -8.924 7.587 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.815 -4.485 5.412 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.276 -8.479 6.012 1.00 0.00 H new ATOM 0 HH TYR A 188 9.261 -7.006 4.653 1.00 0.00 H new ATOM 885 N ASP A 189 2.520 -5.929 10.963 1.00 0.00 N ATOM 886 CA ASP A 189 1.749 -6.359 12.162 1.00 0.00 C ATOM 887 C ASP A 189 1.299 -7.806 11.976 1.00 0.00 C ATOM 888 O ASP A 189 1.298 -8.592 12.901 1.00 0.00 O ATOM 889 CB ASP A 189 0.525 -5.458 12.333 1.00 0.00 C ATOM 890 CG ASP A 189 0.980 -4.037 12.676 1.00 0.00 C ATOM 891 OD1 ASP A 189 2.146 -3.871 12.993 1.00 0.00 O ATOM 892 OD2 ASP A 189 0.154 -3.142 12.616 1.00 0.00 O ATOM 0 H ASP A 189 2.145 -5.117 10.472 1.00 0.00 H new ATOM 0 HA ASP A 189 2.377 -6.283 13.049 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.065 -5.451 11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.118 -5.846 13.123 1.00 0.00 H new ATOM 897 N ASP A 190 0.916 -8.164 10.782 1.00 0.00 N ATOM 898 CA ASP A 190 0.467 -9.561 10.528 1.00 0.00 C ATOM 899 C ASP A 190 1.631 -10.528 10.760 1.00 0.00 C ATOM 900 O ASP A 190 1.452 -11.617 11.268 1.00 0.00 O ATOM 901 CB ASP A 190 -0.017 -9.685 9.082 1.00 0.00 C ATOM 902 CG ASP A 190 -1.279 -8.842 8.891 1.00 0.00 C ATOM 903 OD1 ASP A 190 -1.843 -8.421 9.888 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.660 -8.631 7.751 1.00 0.00 O ATOM 0 H ASP A 190 0.895 -7.548 9.970 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.348 -9.807 11.209 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.763 -9.352 8.397 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.225 -10.728 8.845 1.00 0.00 H new ATOM 909 N TYR A 191 2.822 -10.142 10.381 1.00 0.00 N ATOM 910 CA TYR A 191 3.998 -11.040 10.567 1.00 0.00 C ATOM 911 C TYR A 191 5.141 -10.275 11.245 1.00 0.00 C ATOM 912 O TYR A 191 6.086 -9.868 10.600 1.00 0.00 O ATOM 913 CB TYR A 191 4.469 -11.538 9.199 1.00 0.00 C ATOM 914 CG TYR A 191 3.321 -12.211 8.485 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.732 -13.357 9.031 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.847 -11.689 7.276 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.668 -13.981 8.368 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.784 -12.312 6.614 1.00 0.00 C ATOM 919 CZ TYR A 191 1.194 -13.459 7.159 1.00 0.00 C ATOM 920 OH TYR A 191 0.145 -14.073 6.506 1.00 0.00 O ATOM 0 H TYR A 191 3.030 -9.241 9.950 1.00 0.00 H new ATOM 0 HA TYR A 191 3.710 -11.884 11.194 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.841 -10.703 8.605 1.00 0.00 H new ATOM 0 HB3 TYR A 191 5.296 -12.237 9.320 1.00 0.00 H new ATOM 0 HD1 TYR A 191 3.098 -13.760 9.964 1.00 0.00 H new ATOM 0 HD2 TYR A 191 3.302 -10.805 6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 191 1.213 -14.865 8.790 1.00 0.00 H new ATOM 0 HE2 TYR A 191 1.418 -11.908 5.682 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.060 -13.582 5.683 1.00 0.00 H new ATOM 930 N PRO A 192 5.056 -10.077 12.536 1.00 0.00 N ATOM 931 CA PRO A 192 6.105 -9.348 13.302 1.00 0.00 C ATOM 932 C PRO A 192 7.358 -10.203 13.524 1.00 0.00 C ATOM 933 O PRO A 192 8.408 -9.704 13.877 1.00 0.00 O ATOM 934 CB PRO A 192 5.430 -9.023 14.633 1.00 0.00 C ATOM 935 CG PRO A 192 4.350 -10.043 14.803 1.00 0.00 C ATOM 936 CD PRO A 192 3.959 -10.531 13.406 1.00 0.00 C ATOM 0 HA PRO A 192 6.454 -8.463 12.770 1.00 0.00 H new ATOM 0 HB2 PRO A 192 6.144 -9.069 15.455 1.00 0.00 H new ATOM 0 HB3 PRO A 192 5.017 -8.014 14.626 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.699 -10.874 15.416 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.490 -9.610 15.313 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.854 -11.616 13.379 1.00 0.00 H new ATOM 0 HD3 PRO A 192 3.004 -10.111 13.092 1.00 0.00 H new ATOM 944 N GLU A 193 7.250 -11.487 13.322 1.00 0.00 N ATOM 945 CA GLU A 193 8.426 -12.381 13.521 1.00 0.00 C ATOM 946 C GLU A 193 9.534 -12.010 12.532 1.00 0.00 C ATOM 947 O GLU A 193 10.703 -12.223 12.787 1.00 0.00 O ATOM 948 CB GLU A 193 8.005 -13.834 13.290 1.00 0.00 C ATOM 949 CG GLU A 193 6.979 -14.243 14.350 1.00 0.00 C ATOM 950 CD GLU A 193 6.609 -15.715 14.162 1.00 0.00 C ATOM 951 OE1 GLU A 193 5.928 -16.249 15.022 1.00 0.00 O ATOM 952 OE2 GLU A 193 7.012 -16.284 13.161 1.00 0.00 O ATOM 0 H GLU A 193 6.395 -11.958 13.027 1.00 0.00 H new ATOM 0 HA GLU A 193 8.798 -12.264 14.539 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.578 -13.946 12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.875 -14.488 13.340 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.389 -14.085 15.348 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.088 -13.620 14.268 1.00 0.00 H new ATOM 959 N ASN A 194 9.178 -11.466 11.401 1.00 0.00 N ATOM 960 CA ASN A 194 10.212 -11.092 10.394 1.00 0.00 C ATOM 961 C ASN A 194 11.315 -10.270 11.064 1.00 0.00 C ATOM 962 O ASN A 194 12.476 -10.381 10.723 1.00 0.00 O ATOM 963 CB ASN A 194 9.564 -10.265 9.282 1.00 0.00 C ATOM 964 CG ASN A 194 10.530 -10.151 8.101 1.00 0.00 C ATOM 965 OD1 ASN A 194 11.473 -10.910 7.998 1.00 0.00 O ATOM 966 ND2 ASN A 194 10.335 -9.228 7.200 1.00 0.00 N ATOM 0 H ASN A 194 8.216 -11.264 11.130 1.00 0.00 H new ATOM 0 HA ASN A 194 10.646 -11.998 9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.634 -10.734 8.961 1.00 0.00 H new ATOM 0 HB3 ASN A 194 9.309 -9.273 9.654 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.974 -9.144 6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.543 -8.591 7.286 1.00 0.00 H new ATOM 973 N GLY A 195 10.964 -9.445 12.015 1.00 0.00 N ATOM 974 CA GLY A 195 11.997 -8.618 12.705 1.00 0.00 C ATOM 975 C GLY A 195 11.878 -7.162 12.250 1.00 0.00 C ATOM 976 O GLY A 195 10.852 -6.534 12.421 1.00 0.00 O ATOM 0 H GLY A 195 10.008 -9.308 12.343 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.868 -8.684 13.785 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.993 -9.000 12.480 1.00 0.00 H new ATOM 980 N VAL A 196 12.921 -6.621 11.674 1.00 0.00 N ATOM 981 CA VAL A 196 12.870 -5.204 11.211 1.00 0.00 C ATOM 982 C VAL A 196 13.152 -5.140 9.706 1.00 0.00 C ATOM 983 O VAL A 196 14.089 -5.733 9.209 1.00 0.00 O ATOM 984 CB VAL A 196 13.922 -4.391 11.971 1.00 0.00 C ATOM 985 CG1 VAL A 196 15.323 -4.880 11.600 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.782 -2.910 11.608 1.00 0.00 C ATOM 0 H VAL A 196 13.805 -7.100 11.505 1.00 0.00 H new ATOM 0 HA VAL A 196 11.880 -4.791 11.403 1.00 0.00 H new ATOM 0 HB VAL A 196 13.771 -4.519 13.043 1.00 0.00 H new ATOM 0 HG11 VAL A 196 16.067 -4.298 12.144 1.00 0.00 H new ATOM 0 HG12 VAL A 196 15.422 -5.933 11.863 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.479 -4.758 10.528 1.00 0.00 H new ATOM 0 HG21 VAL A 196 14.530 -2.331 12.149 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.930 -2.783 10.536 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.786 -2.561 11.881 1.00 0.00 H new ATOM 996 N VAL A 197 12.339 -4.420 8.978 1.00 0.00 N ATOM 997 CA VAL A 197 12.541 -4.302 7.504 1.00 0.00 C ATOM 998 C VAL A 197 13.010 -2.884 7.171 1.00 0.00 C ATOM 999 O VAL A 197 12.508 -1.920 7.711 1.00 0.00 O ATOM 1000 CB VAL A 197 11.220 -4.587 6.786 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.445 -4.566 5.273 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.701 -5.964 7.204 1.00 0.00 C ATOM 0 H VAL A 197 11.538 -3.905 9.344 1.00 0.00 H new ATOM 0 HA VAL A 197 13.293 -5.020 7.177 1.00 0.00 H new ATOM 0 HB VAL A 197 10.489 -3.824 7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.504 -4.769 4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.816 -3.586 4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 197 12.176 -5.328 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.760 -6.169 6.693 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.433 -6.726 6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.540 -5.980 8.282 1.00 0.00 H new ATOM 1012 N GLN A 198 13.966 -2.747 6.289 1.00 0.00 N ATOM 1013 CA GLN A 198 14.460 -1.383 5.932 1.00 0.00 C ATOM 1014 C GLN A 198 14.028 -1.037 4.506 1.00 0.00 C ATOM 1015 O GLN A 198 14.373 -1.717 3.560 1.00 0.00 O ATOM 1016 CB GLN A 198 15.989 -1.357 6.010 1.00 0.00 C ATOM 1017 CG GLN A 198 16.474 -2.445 6.968 1.00 0.00 C ATOM 1018 CD GLN A 198 15.647 -2.402 8.253 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.533 -1.371 8.882 1.00 0.00 O ATOM 1020 NE2 GLN A 198 15.060 -3.490 8.668 1.00 0.00 N ATOM 0 H GLN A 198 14.425 -3.517 5.802 1.00 0.00 H new ATOM 0 HA GLN A 198 14.042 -0.656 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.416 -1.514 5.020 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.329 -0.380 6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.384 -3.424 6.498 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.529 -2.298 7.198 1.00 0.00 H new ATOM 0 HE21 GLN A 198 15.157 -4.356 8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 198 14.504 -3.475 9.523 1.00 0.00 H new ATOM 1029 N MET A 199 13.284 0.024 4.340 1.00 0.00 N ATOM 1030 CA MET A 199 12.843 0.416 2.971 1.00 0.00 C ATOM 1031 C MET A 199 12.768 1.942 2.875 1.00 0.00 C ATOM 1032 O MET A 199 12.748 2.638 3.871 1.00 0.00 O ATOM 1033 CB MET A 199 11.473 -0.195 2.671 1.00 0.00 C ATOM 1034 CG MET A 199 11.602 -1.719 2.618 1.00 0.00 C ATOM 1035 SD MET A 199 10.072 -2.438 1.970 1.00 0.00 S ATOM 1036 CE MET A 199 8.964 -1.831 3.265 1.00 0.00 C ATOM 0 H MET A 199 12.964 0.635 5.092 1.00 0.00 H new ATOM 0 HA MET A 199 13.562 0.045 2.240 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.756 0.095 3.439 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.093 0.183 1.722 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.444 -2.001 1.986 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.806 -2.111 3.614 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.242 -2.607 3.519 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.546 -1.572 4.150 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.436 -0.947 2.907 1.00 0.00 H new ATOM 1046 N ASN A 200 12.732 2.469 1.681 1.00 0.00 N ATOM 1047 CA ASN A 200 12.664 3.950 1.516 1.00 0.00 C ATOM 1048 C ASN A 200 11.204 4.409 1.541 1.00 0.00 C ATOM 1049 O ASN A 200 10.290 3.609 1.520 1.00 0.00 O ATOM 1050 CB ASN A 200 13.304 4.345 0.183 1.00 0.00 C ATOM 1051 CG ASN A 200 12.583 3.638 -0.965 1.00 0.00 C ATOM 1052 OD1 ASN A 200 12.926 3.819 -2.116 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.590 2.834 -0.700 1.00 0.00 N ATOM 0 H ASN A 200 12.747 1.937 0.811 1.00 0.00 H new ATOM 0 HA ASN A 200 13.203 4.428 2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.250 5.425 0.049 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.360 4.076 0.182 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.103 2.358 -1.459 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.301 2.681 0.266 1.00 0.00 H new ATOM 1060 N SER A 201 10.980 5.694 1.592 1.00 0.00 N ATOM 1061 CA SER A 201 9.582 6.211 1.626 1.00 0.00 C ATOM 1062 C SER A 201 8.858 5.836 0.330 1.00 0.00 C ATOM 1063 O SER A 201 7.655 5.671 0.307 1.00 0.00 O ATOM 1064 CB SER A 201 9.605 7.732 1.771 1.00 0.00 C ATOM 1065 OG SER A 201 10.141 8.309 0.588 1.00 0.00 O ATOM 0 H SER A 201 11.707 6.410 1.612 1.00 0.00 H new ATOM 0 HA SER A 201 9.057 5.769 2.473 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.597 8.107 1.948 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.207 8.017 2.634 1.00 0.00 H new ATOM 0 HG SER A 201 10.155 9.285 0.677 1.00 0.00 H new ATOM 1071 N ARG A 202 9.579 5.706 -0.750 1.00 0.00 N ATOM 1072 CA ARG A 202 8.931 5.349 -2.040 1.00 0.00 C ATOM 1073 C ARG A 202 8.201 4.011 -1.900 1.00 0.00 C ATOM 1074 O ARG A 202 7.145 3.806 -2.466 1.00 0.00 O ATOM 1075 CB ARG A 202 10.002 5.236 -3.123 1.00 0.00 C ATOM 1076 CG ARG A 202 10.662 6.601 -3.333 1.00 0.00 C ATOM 1077 CD ARG A 202 11.664 6.513 -4.485 1.00 0.00 C ATOM 1078 NE ARG A 202 12.452 7.776 -4.555 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.093 8.085 -5.650 1.00 0.00 C ATOM 1080 NH1 ARG A 202 13.782 9.191 -5.712 1.00 0.00 N ATOM 1081 NH2 ARG A 202 13.046 7.286 -6.681 1.00 0.00 N ATOM 0 H ARG A 202 10.590 5.832 -0.793 1.00 0.00 H new ATOM 0 HA ARG A 202 8.211 6.121 -2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.751 4.499 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.556 4.888 -4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 202 9.904 7.353 -3.553 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.168 6.916 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.331 5.663 -4.337 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.139 6.346 -5.426 1.00 0.00 H new ATOM 0 HE ARG A 202 12.491 8.399 -3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.820 9.814 -4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.283 9.433 -6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.509 6.420 -6.631 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.547 7.527 -7.536 1.00 0.00 H new ATOM 1095 N ASP A 203 8.754 3.096 -1.152 1.00 0.00 N ATOM 1096 CA ASP A 203 8.091 1.771 -0.980 1.00 0.00 C ATOM 1097 C ASP A 203 7.163 1.813 0.235 1.00 0.00 C ATOM 1098 O ASP A 203 6.425 0.883 0.494 1.00 0.00 O ATOM 1099 CB ASP A 203 9.156 0.693 -0.773 1.00 0.00 C ATOM 1100 CG ASP A 203 9.977 0.531 -2.053 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.556 1.052 -3.074 1.00 0.00 O ATOM 1102 OD2 ASP A 203 11.013 -0.110 -1.993 1.00 0.00 O ATOM 0 H ASP A 203 9.636 3.208 -0.652 1.00 0.00 H new ATOM 0 HA ASP A 203 7.507 1.540 -1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.808 0.966 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.684 -0.253 -0.510 1.00 0.00 H new ATOM 1107 N VAL A 204 7.195 2.886 0.981 1.00 0.00 N ATOM 1108 CA VAL A 204 6.315 2.995 2.182 1.00 0.00 C ATOM 1109 C VAL A 204 5.345 4.162 1.991 1.00 0.00 C ATOM 1110 O VAL A 204 5.733 5.244 1.595 1.00 0.00 O ATOM 1111 CB VAL A 204 7.178 3.240 3.421 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.290 3.285 4.665 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.196 2.107 3.564 1.00 0.00 C ATOM 0 H VAL A 204 7.794 3.694 0.810 1.00 0.00 H new ATOM 0 HA VAL A 204 5.751 2.071 2.312 1.00 0.00 H new ATOM 0 HB VAL A 204 7.701 4.190 3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.907 3.460 5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.564 4.092 4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.765 2.336 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.812 2.280 4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.671 1.157 3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.831 2.075 2.679 1.00 0.00 H new ATOM 1123 N ARG A 205 4.084 3.951 2.261 1.00 0.00 N ATOM 1124 CA ARG A 205 3.086 5.047 2.087 1.00 0.00 C ATOM 1125 C ARG A 205 2.206 5.156 3.334 1.00 0.00 C ATOM 1126 O ARG A 205 2.063 4.218 4.093 1.00 0.00 O ATOM 1127 CB ARG A 205 2.213 4.749 0.866 1.00 0.00 C ATOM 1128 CG ARG A 205 3.079 4.776 -0.395 1.00 0.00 C ATOM 1129 CD ARG A 205 2.198 4.561 -1.627 1.00 0.00 C ATOM 1130 NE ARG A 205 3.062 4.383 -2.828 1.00 0.00 N ATOM 1131 CZ ARG A 205 3.666 5.411 -3.357 1.00 0.00 C ATOM 1132 NH1 ARG A 205 4.425 5.254 -4.407 1.00 0.00 N ATOM 1133 NH2 ARG A 205 3.513 6.597 -2.834 1.00 0.00 N ATOM 0 H ARG A 205 3.702 3.066 2.595 1.00 0.00 H new ATOM 0 HA ARG A 205 3.611 5.991 1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.738 3.774 0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.414 5.486 0.788 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.600 5.730 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.842 4.000 -0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.566 3.684 -1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.534 5.414 -1.766 1.00 0.00 H new ATOM 0 HE ARG A 205 3.181 3.456 -3.237 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.546 4.327 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 205 4.897 6.058 -4.820 1.00 0.00 H new ATOM 0 HH21 ARG A 205 2.921 6.720 -2.012 1.00 0.00 H new ATOM 0 HH22 ARG A 205 3.985 7.401 -3.247 1.00 0.00 H new ATOM 1147 N ALA A 206 1.616 6.302 3.551 1.00 0.00 N ATOM 1148 CA ALA A 206 0.745 6.486 4.748 1.00 0.00 C ATOM 1149 C ALA A 206 -0.381 5.450 4.735 1.00 0.00 C ATOM 1150 O ALA A 206 -0.837 5.025 3.692 1.00 0.00 O ATOM 1151 CB ALA A 206 0.144 7.892 4.726 1.00 0.00 C ATOM 0 H ALA A 206 1.700 7.121 2.949 1.00 0.00 H new ATOM 0 HA ALA A 206 1.341 6.356 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.493 8.029 5.600 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.945 8.631 4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.449 8.020 3.821 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.831 5.040 5.890 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.925 4.030 5.953 1.00 0.00 C ATOM 1159 C ARG A 207 -3.223 4.634 5.410 1.00 0.00 C ATOM 1160 O ARG A 207 -3.568 5.761 5.707 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.131 3.605 7.408 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.206 2.519 7.482 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.445 2.141 8.945 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.451 1.045 9.020 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.725 1.329 9.047 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.606 0.370 9.127 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -6.120 2.573 8.992 1.00 0.00 N ATOM 0 H ARG A 207 -0.487 5.362 6.795 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.654 3.164 5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.195 3.232 7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.427 4.465 8.009 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.132 2.877 7.031 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.893 1.642 6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.510 1.822 9.406 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.796 3.009 9.503 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.145 0.073 9.050 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.299 -0.602 9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.601 0.592 9.148 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.433 3.324 8.928 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.116 2.793 9.013 1.00 0.00 H new ATOM 1181 N ALA A 208 -3.947 3.887 4.619 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.225 4.410 4.057 1.00 0.00 C ATOM 1183 C ALA A 208 -6.245 4.580 5.186 1.00 0.00 C ATOM 1184 O ALA A 208 -6.309 3.785 6.102 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.769 3.420 3.025 1.00 0.00 C ATOM 0 H ALA A 208 -3.707 2.936 4.338 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.046 5.373 3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.704 3.801 2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.042 3.295 2.222 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -5.949 2.458 3.504 1.00 0.00 H new ATOM 1191 N ARG A 209 -7.041 5.613 5.129 1.00 0.00 N ATOM 1192 CA ARG A 209 -8.051 5.834 6.203 1.00 0.00 C ATOM 1193 C ARG A 209 -9.301 6.490 5.603 1.00 0.00 C ATOM 1194 O ARG A 209 -10.205 6.883 6.311 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.452 6.752 7.273 1.00 0.00 C ATOM 1196 CG ARG A 209 -8.466 6.967 8.399 1.00 0.00 C ATOM 1197 CD ARG A 209 -9.010 8.397 8.335 1.00 0.00 C ATOM 1198 NE ARG A 209 -8.011 9.334 8.922 1.00 0.00 N ATOM 1199 CZ ARG A 209 -7.796 9.338 10.210 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -6.923 10.161 10.723 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -8.455 8.519 10.983 1.00 0.00 N ATOM 0 H ARG A 209 -7.036 6.312 4.387 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.326 4.880 6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -6.539 6.312 7.673 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -7.177 7.710 6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -9.283 6.252 8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.994 6.790 9.365 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -9.219 8.672 7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -9.952 8.464 8.880 1.00 0.00 H new ATOM 0 HE ARG A 209 -7.495 9.973 8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -6.409 10.801 10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.755 10.164 11.729 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -9.137 7.876 10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -8.288 8.521 11.989 1.00 0.00 H new ATOM 1215 N THR A 210 -9.353 6.614 4.304 1.00 0.00 N ATOM 1216 CA THR A 210 -10.536 7.255 3.659 1.00 0.00 C ATOM 1217 C THR A 210 -11.198 6.276 2.687 1.00 0.00 C ATOM 1218 O THR A 210 -10.543 5.630 1.894 1.00 0.00 O ATOM 1219 CB THR A 210 -10.083 8.502 2.898 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.427 9.387 3.795 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.297 9.200 2.284 1.00 0.00 C ATOM 0 H THR A 210 -8.627 6.299 3.661 1.00 0.00 H new ATOM 0 HA THR A 210 -11.256 7.534 4.428 1.00 0.00 H new ATOM 0 HB THR A 210 -9.396 8.213 2.103 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.134 10.186 3.310 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.971 10.088 1.743 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.799 8.519 1.596 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.988 9.491 3.075 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.498 6.168 2.743 1.00 0.00 N ATOM 1230 CA ILE A 211 -13.217 5.239 1.825 1.00 0.00 C ATOM 1231 C ILE A 211 -13.807 6.039 0.666 1.00 0.00 C ATOM 1232 O ILE A 211 -14.460 7.046 0.862 1.00 0.00 O ATOM 1233 CB ILE A 211 -14.352 4.543 2.583 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.799 3.870 3.844 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.996 3.489 1.680 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -12.585 3.011 3.485 1.00 0.00 C ATOM 0 H ILE A 211 -13.095 6.686 3.388 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.521 4.491 1.446 1.00 0.00 H new ATOM 0 HB ILE A 211 -15.099 5.283 2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -13.517 4.626 4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -14.570 3.252 4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -15.804 2.993 2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -15.396 3.970 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -14.247 2.752 1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -12.197 2.535 4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -12.881 2.245 2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -11.812 3.640 3.045 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.583 5.605 -0.544 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.132 6.351 -1.709 1.00 0.00 C ATOM 1250 C ILE A 212 -15.408 5.665 -2.191 1.00 0.00 C ATOM 1251 O ILE A 212 -15.500 4.454 -2.233 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.105 6.365 -2.839 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.775 6.897 -2.311 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.599 7.280 -3.960 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -10.747 6.876 -3.439 1.00 0.00 C ATOM 0 H ILE A 212 -13.046 4.769 -0.775 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.356 7.376 -1.412 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.971 5.353 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.899 7.912 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.430 6.287 -1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -12.868 7.292 -4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.552 6.910 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -13.730 8.291 -3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -9.794 7.255 -3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -10.618 5.854 -3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -11.094 7.505 -4.259 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.399 6.432 -2.541 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.681 5.837 -3.006 1.00 0.00 C ATOM 1269 C LYS A 213 -17.709 5.792 -4.533 1.00 0.00 C ATOM 1270 O LYS A 213 -16.970 6.492 -5.198 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.838 6.700 -2.516 1.00 0.00 C ATOM 1272 CG LYS A 213 -20.122 5.870 -2.505 1.00 0.00 C ATOM 1273 CD LYS A 213 -21.303 6.762 -2.117 1.00 0.00 C ATOM 1274 CE LYS A 213 -22.570 5.912 -1.995 1.00 0.00 C ATOM 1275 NZ LYS A 213 -23.468 6.505 -0.964 1.00 0.00 N ATOM 0 H LYS A 213 -16.377 7.452 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.772 4.825 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.627 7.076 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -18.959 7.568 -3.164 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -20.292 5.431 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -20.028 5.045 -1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.097 7.264 -1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.446 7.540 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -23.083 5.864 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -22.310 4.889 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -24.329 5.928 -0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.977 6.528 -0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -23.726 7.473 -1.243 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.562 4.982 -5.095 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.644 4.902 -6.579 1.00 0.00 C ATOM 1291 C TRP A 214 -18.761 6.313 -7.160 1.00 0.00 C ATOM 1292 O TRP A 214 -18.151 6.637 -8.159 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.875 4.090 -6.975 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.394 4.589 -8.284 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.197 5.665 -8.433 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.163 4.060 -9.620 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.480 5.830 -9.777 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -20.865 4.864 -10.550 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.422 2.972 -10.114 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -20.833 4.597 -11.919 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.388 2.701 -11.492 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.093 3.512 -12.392 1.00 0.00 C ATOM 0 H TRP A 214 -19.206 4.372 -4.591 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.747 4.421 -6.967 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.619 3.033 -7.051 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.645 4.177 -6.208 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.559 6.294 -7.633 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.070 6.573 -10.151 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.875 2.340 -9.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.377 5.226 -12.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.815 1.863 -11.860 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.064 3.298 -13.450 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.544 7.154 -6.542 1.00 0.00 N ATOM 1314 CA GLN A 215 -19.710 8.543 -7.051 1.00 0.00 C ATOM 1315 C GLN A 215 -18.370 9.283 -7.012 1.00 0.00 C ATOM 1316 O GLN A 215 -18.107 10.155 -7.816 1.00 0.00 O ATOM 1317 CB GLN A 215 -20.709 9.282 -6.160 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.055 8.559 -6.194 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.057 9.317 -5.327 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -23.620 10.307 -5.749 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -23.302 8.887 -4.122 1.00 0.00 N ATOM 0 H GLN A 215 -20.079 6.936 -5.701 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.071 8.507 -8.079 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -20.335 9.329 -5.137 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -20.828 10.310 -6.503 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.420 8.494 -7.219 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -21.942 7.538 -5.830 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -22.827 8.055 -3.771 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -23.969 9.382 -3.530 1.00 0.00 H new ATOM 1330 N ASP A 216 -17.535 8.967 -6.060 1.00 0.00 N ATOM 1331 CA ASP A 216 -16.229 9.678 -5.943 1.00 0.00 C ATOM 1332 C ASP A 216 -15.129 8.968 -6.745 1.00 0.00 C ATOM 1333 O ASP A 216 -13.968 9.312 -6.642 1.00 0.00 O ATOM 1334 CB ASP A 216 -15.827 9.739 -4.469 1.00 0.00 C ATOM 1335 CG ASP A 216 -16.778 10.673 -3.720 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -17.533 11.370 -4.378 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -16.737 10.676 -2.501 1.00 0.00 O ATOM 0 H ASP A 216 -17.701 8.247 -5.357 1.00 0.00 H new ATOM 0 HA ASP A 216 -16.345 10.683 -6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -15.859 8.742 -4.031 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -14.801 10.095 -4.375 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.464 7.993 -7.548 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.400 7.306 -8.341 1.00 0.00 C ATOM 1344 C LEU A 217 -14.072 8.134 -9.583 1.00 0.00 C ATOM 1345 O LEU A 217 -14.950 8.647 -10.250 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.872 5.915 -8.776 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.075 5.024 -7.551 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.579 3.652 -7.999 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.743 4.853 -6.818 1.00 0.00 C ATOM 0 H LEU A 217 -16.413 7.646 -7.689 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.512 7.203 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.804 5.997 -9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.138 5.466 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.804 5.485 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.724 3.015 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.526 3.767 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.846 3.195 -8.664 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.887 4.218 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.017 4.391 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.375 5.828 -6.500 1.00 0.00 H new ATOM 1361 N GLU A 218 -12.811 8.266 -9.895 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.407 9.055 -11.092 1.00 0.00 C ATOM 1363 C GLU A 218 -11.566 8.175 -12.017 1.00 0.00 C ATOM 1364 O GLU A 218 -11.024 7.168 -11.606 1.00 0.00 O ATOM 1365 CB GLU A 218 -11.582 10.266 -10.650 1.00 0.00 C ATOM 1366 CG GLU A 218 -12.422 11.146 -9.723 1.00 0.00 C ATOM 1367 CD GLU A 218 -11.624 12.394 -9.341 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -10.444 12.437 -9.652 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -12.206 13.286 -8.744 1.00 0.00 O ATOM 0 H GLU A 218 -12.039 7.858 -9.368 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.296 9.396 -11.622 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -10.679 9.936 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -11.262 10.838 -11.521 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -13.350 11.432 -10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -12.698 10.589 -8.827 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.451 8.544 -13.262 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.644 7.725 -14.207 1.00 0.00 C ATOM 1378 C VAL A 219 -9.237 8.316 -14.317 1.00 0.00 C ATOM 1379 O VAL A 219 -9.063 9.511 -14.450 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.310 7.731 -15.584 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.525 6.825 -16.535 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.744 7.215 -15.457 1.00 0.00 C ATOM 0 H VAL A 219 -11.881 9.377 -13.665 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.581 6.701 -13.840 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.322 8.747 -15.978 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.000 6.829 -17.516 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.502 7.191 -16.625 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.513 5.808 -16.142 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.220 7.219 -16.437 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.731 6.199 -15.063 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.304 7.860 -14.779 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.230 7.488 -14.263 1.00 0.00 N ATOM 1393 CA GLY A 220 -6.835 8.004 -14.363 1.00 0.00 C ATOM 1394 C GLY A 220 -6.255 8.200 -12.961 1.00 0.00 C ATOM 1395 O GLY A 220 -5.154 8.689 -12.797 1.00 0.00 O ATOM 0 H GLY A 220 -8.312 6.477 -14.154 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.218 7.305 -14.928 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.825 8.949 -14.906 1.00 0.00 H new ATOM 1399 N GLN A 221 -6.982 7.819 -11.947 1.00 0.00 N ATOM 1400 CA GLN A 221 -6.469 7.979 -10.556 1.00 0.00 C ATOM 1401 C GLN A 221 -5.873 6.652 -10.084 1.00 0.00 C ATOM 1402 O GLN A 221 -6.306 5.591 -10.486 1.00 0.00 O ATOM 1403 CB GLN A 221 -7.617 8.381 -9.627 1.00 0.00 C ATOM 1404 CG GLN A 221 -7.062 8.686 -8.234 1.00 0.00 C ATOM 1405 CD GLN A 221 -8.218 8.971 -7.274 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -8.011 9.137 -6.088 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -9.436 9.032 -7.738 1.00 0.00 N ATOM 0 H GLN A 221 -7.910 7.403 -12.021 1.00 0.00 H new ATOM 0 HA GLN A 221 -5.703 8.754 -10.537 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.132 9.256 -10.025 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -8.351 7.578 -9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -6.475 7.842 -7.872 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.392 9.545 -8.278 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.610 8.893 -8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.214 9.219 -7.105 1.00 0.00 H new ATOM 1416 N VAL A 222 -4.881 6.699 -9.237 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.267 5.432 -8.750 1.00 0.00 C ATOM 1418 C VAL A 222 -4.860 5.071 -7.388 1.00 0.00 C ATOM 1419 O VAL A 222 -4.871 5.868 -6.472 1.00 0.00 O ATOM 1420 CB VAL A 222 -2.755 5.617 -8.617 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.108 4.284 -8.236 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.180 6.098 -9.952 1.00 0.00 C ATOM 0 H VAL A 222 -4.471 7.555 -8.863 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.473 4.631 -9.460 1.00 0.00 H new ATOM 0 HB VAL A 222 -2.547 6.356 -7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.030 4.417 -8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.516 3.940 -7.286 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.316 3.544 -9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.102 6.230 -9.857 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.389 5.359 -10.725 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.639 7.048 -10.225 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.355 3.871 -7.253 1.00 0.00 N ATOM 1433 CA VAL A 223 -5.953 3.447 -5.955 1.00 0.00 C ATOM 1434 C VAL A 223 -5.457 2.045 -5.598 1.00 0.00 C ATOM 1435 O VAL A 223 -4.963 1.322 -6.439 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.478 3.433 -6.081 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -7.975 4.837 -6.430 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -7.888 2.460 -7.188 1.00 0.00 C ATOM 0 H VAL A 223 -5.371 3.164 -7.988 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.658 4.145 -5.172 1.00 0.00 H new ATOM 0 HB VAL A 223 -7.917 3.116 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.061 4.827 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.682 5.533 -5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.536 5.154 -7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -8.974 2.449 -7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.448 2.778 -8.133 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.534 1.459 -6.942 1.00 0.00 H new ATOM 1448 N MET A 224 -5.592 1.655 -4.359 1.00 0.00 N ATOM 1449 CA MET A 224 -5.135 0.298 -3.947 1.00 0.00 C ATOM 1450 C MET A 224 -6.351 -0.562 -3.602 1.00 0.00 C ATOM 1451 O MET A 224 -7.223 -0.157 -2.859 1.00 0.00 O ATOM 1452 CB MET A 224 -4.235 0.415 -2.715 1.00 0.00 C ATOM 1453 CG MET A 224 -2.980 1.212 -3.071 1.00 0.00 C ATOM 1454 SD MET A 224 -1.871 1.262 -1.640 1.00 0.00 S ATOM 1455 CE MET A 224 -0.636 2.377 -2.349 1.00 0.00 C ATOM 0 H MET A 224 -6.000 2.219 -3.614 1.00 0.00 H new ATOM 0 HA MET A 224 -4.579 -0.162 -4.764 1.00 0.00 H new ATOM 0 HB2 MET A 224 -4.773 0.907 -1.905 1.00 0.00 H new ATOM 0 HB3 MET A 224 -3.959 -0.577 -2.358 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.474 0.754 -3.921 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.252 2.224 -3.370 1.00 0.00 H new ATOM 0 HE1 MET A 224 0.358 1.950 -2.218 1.00 0.00 H new ATOM 0 HE2 MET A 224 -0.835 2.512 -3.412 1.00 0.00 H new ATOM 0 HE3 MET A 224 -0.685 3.342 -1.845 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.413 -1.748 -4.139 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.566 -2.644 -3.849 1.00 0.00 C ATOM 1467 C LEU A 225 -7.053 -4.074 -3.678 1.00 0.00 C ATOM 1468 O LEU A 225 -5.899 -4.361 -3.928 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.570 -2.594 -5.007 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.825 -2.461 -6.341 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.791 -2.746 -7.491 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -7.260 -1.043 -6.497 1.00 0.00 C ATOM 0 H LEU A 225 -5.711 -2.137 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.062 -2.316 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.180 -3.498 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.249 -1.752 -4.875 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.002 -3.176 -6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.264 -2.652 -8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.185 -3.758 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.614 -2.032 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.734 -0.964 -7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.076 -0.321 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -6.568 -0.835 -5.681 1.00 0.00 H new ATOM 1484 N ASN A 226 -7.894 -4.975 -3.254 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.436 -6.381 -3.069 1.00 0.00 C ATOM 1486 C ASN A 226 -7.613 -7.150 -4.379 1.00 0.00 C ATOM 1487 O ASN A 226 -8.710 -7.303 -4.878 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.270 -7.046 -1.972 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.080 -6.291 -0.656 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.010 -5.782 -0.382 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.080 -6.191 0.176 1.00 0.00 N ATOM 0 H ASN A 226 -8.873 -4.801 -3.028 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.384 -6.388 -2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.323 -7.049 -2.253 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -7.969 -8.087 -1.853 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.964 -5.686 1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.978 -6.617 -0.052 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.536 -7.637 -4.937 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.629 -8.401 -6.214 1.00 0.00 C ATOM 1500 C TYR A 227 -5.910 -9.741 -6.050 1.00 0.00 C ATOM 1501 O TYR A 227 -4.844 -9.817 -5.473 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.980 -7.593 -7.340 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.191 -8.303 -8.656 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.442 -8.251 -9.284 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -5.142 -9.016 -9.245 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.641 -8.912 -10.502 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.341 -9.676 -10.462 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.591 -9.625 -11.091 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.787 -10.276 -12.291 1.00 0.00 O ATOM 0 H TYR A 227 -5.593 -7.538 -4.561 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.675 -8.581 -6.463 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.413 -6.593 -7.381 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.914 -7.471 -7.147 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.253 -7.701 -8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -4.178 -9.057 -8.760 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.605 -8.872 -10.987 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.530 -10.225 -10.917 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.335 -9.717 -12.881 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.493 -10.802 -6.540 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.855 -12.144 -6.403 1.00 0.00 C ATOM 1521 C ASN A 228 -5.568 -12.718 -7.795 1.00 0.00 C ATOM 1522 O ASN A 228 -6.410 -13.362 -8.389 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.812 -13.076 -5.659 1.00 0.00 C ATOM 1524 CG ASN A 228 -6.009 -14.145 -4.916 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -5.031 -13.843 -4.261 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.383 -15.394 -4.989 1.00 0.00 N ATOM 0 H ASN A 228 -7.387 -10.797 -7.031 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.921 -12.053 -5.849 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.417 -12.506 -4.954 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.499 -13.546 -6.363 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.855 -16.114 -4.497 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.204 -15.649 -5.538 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.390 -12.485 -8.318 1.00 0.00 N ATOM 1534 CA PRO A 229 -4.005 -12.989 -9.667 1.00 0.00 C ATOM 1535 C PRO A 229 -4.221 -14.500 -9.804 1.00 0.00 C ATOM 1536 O PRO A 229 -4.701 -14.978 -10.815 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.515 -12.654 -9.779 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.282 -11.542 -8.810 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.303 -11.720 -7.688 1.00 0.00 C ATOM 0 HA PRO A 229 -4.611 -12.536 -10.451 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.899 -13.520 -9.538 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.256 -12.351 -10.794 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.266 -11.576 -8.418 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.404 -10.573 -9.295 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.876 -12.256 -6.840 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.656 -10.759 -7.313 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.874 -15.256 -8.798 1.00 0.00 N ATOM 1548 CA ASP A 230 -4.061 -16.730 -8.874 1.00 0.00 C ATOM 1549 C ASP A 230 -5.555 -17.065 -8.936 1.00 0.00 C ATOM 1550 O ASP A 230 -5.982 -17.896 -9.712 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.447 -17.375 -7.633 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.927 -17.197 -7.662 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.416 -16.815 -8.701 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.301 -17.447 -6.645 1.00 0.00 O ATOM 0 H ASP A 230 -3.469 -14.915 -7.926 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.573 -17.111 -9.771 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.860 -16.920 -6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.699 -18.435 -7.599 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.351 -16.428 -8.121 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.815 -16.713 -8.131 1.00 0.00 C ATOM 1561 C ASN A 231 -8.594 -15.407 -7.967 1.00 0.00 C ATOM 1562 O ASN A 231 -9.072 -15.092 -6.895 1.00 0.00 O ATOM 1563 CB ASN A 231 -8.158 -17.658 -6.977 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.177 -18.831 -6.966 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.748 -19.290 -8.005 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.800 -19.337 -5.823 1.00 0.00 N ATOM 0 H ASN A 231 -6.051 -15.722 -7.448 1.00 0.00 H new ATOM 0 HA ASN A 231 -8.086 -17.180 -9.078 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -8.111 -17.122 -6.029 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.179 -18.025 -7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.145 -20.118 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -7.161 -18.951 -4.951 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.719 -14.653 -9.024 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.449 -13.352 -9.005 1.00 0.00 C ATOM 1575 C PRO A 232 -10.860 -13.485 -8.423 1.00 0.00 C ATOM 1576 O PRO A 232 -11.439 -12.526 -7.952 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.517 -12.945 -10.479 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.400 -13.676 -11.149 1.00 0.00 C ATOM 1579 CD PRO A 232 -8.175 -14.961 -10.354 1.00 0.00 C ATOM 0 HA PRO A 232 -8.945 -12.619 -8.375 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.479 -13.213 -10.916 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.405 -11.867 -10.594 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.652 -13.901 -12.185 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.495 -13.068 -11.166 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.688 -15.808 -10.809 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -7.117 -15.219 -10.303 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.419 -14.664 -8.451 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.792 -14.855 -7.902 1.00 0.00 C ATOM 1589 C LYS A 233 -12.719 -15.045 -6.385 1.00 0.00 C ATOM 1590 O LYS A 233 -13.721 -15.255 -5.730 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.426 -16.094 -8.537 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.577 -15.877 -10.043 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.326 -17.061 -10.657 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.374 -16.903 -12.178 1.00 0.00 C ATOM 1595 NZ LYS A 233 -15.421 -17.805 -12.738 1.00 0.00 N ATOM 0 H LYS A 233 -10.984 -15.505 -8.831 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.396 -13.976 -8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.807 -16.970 -8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.400 -16.288 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -14.119 -14.951 -10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.596 -15.774 -10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.829 -17.995 -10.394 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.338 -17.113 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -14.592 -15.868 -12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.403 -17.143 -12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.454 -17.698 -13.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.194 -18.791 -12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -16.346 -17.555 -12.334 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.540 -14.980 -5.824 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.396 -15.165 -4.350 1.00 0.00 C ATOM 1611 C GLU A 234 -10.801 -13.901 -3.723 1.00 0.00 C ATOM 1612 O GLU A 234 -10.709 -12.865 -4.350 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.468 -16.351 -4.076 1.00 0.00 C ATOM 1614 CG GLU A 234 -11.075 -17.624 -4.672 1.00 0.00 C ATOM 1615 CD GLU A 234 -12.408 -17.929 -3.985 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -12.631 -17.401 -2.908 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -13.181 -18.686 -4.548 1.00 0.00 O ATOM 0 H GLU A 234 -10.668 -14.806 -6.325 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.377 -15.356 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.486 -16.166 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.323 -16.473 -3.003 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.227 -17.499 -5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.388 -18.461 -4.543 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.398 -13.986 -2.485 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.807 -12.802 -1.798 1.00 0.00 C ATOM 1626 C ARG A 235 -8.419 -12.522 -2.373 1.00 0.00 C ATOM 1627 O ARG A 235 -7.752 -13.403 -2.876 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.687 -13.080 -0.297 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.077 -13.274 0.323 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.782 -11.922 0.467 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.981 -12.081 1.337 1.00 0.00 N ATOM 1632 CZ ARG A 235 -13.891 -11.146 1.373 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.942 -11.286 2.134 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -13.750 -10.071 0.646 1.00 0.00 N ATOM 0 H ARG A 235 -10.453 -14.831 -1.916 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.451 -11.937 -1.954 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.081 -13.971 -0.133 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.175 -12.252 0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.673 -13.939 -0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -10.985 -13.751 1.299 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -11.101 -11.188 0.898 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -12.077 -11.547 -0.513 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.091 -12.921 1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.053 -12.127 2.701 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.653 -10.555 2.162 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -12.929 -9.962 0.050 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -14.461 -9.340 0.674 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.993 -11.292 -2.319 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.661 -10.926 -2.875 1.00 0.00 C ATOM 1650 C GLY A 236 -5.909 -10.038 -1.883 1.00 0.00 C ATOM 1651 O GLY A 236 -6.442 -9.635 -0.868 1.00 0.00 O ATOM 0 H GLY A 236 -8.515 -10.517 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.083 -11.827 -3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.784 -10.403 -3.823 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.675 -9.722 -2.171 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.894 -8.851 -1.250 1.00 0.00 C ATOM 1657 C PHE A 237 -3.964 -7.413 -1.759 1.00 0.00 C ATOM 1658 O PHE A 237 -4.214 -7.168 -2.922 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.434 -9.307 -1.206 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.349 -10.696 -0.620 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.256 -10.866 0.767 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.359 -11.813 -1.463 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.176 -12.154 1.310 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.277 -13.100 -0.920 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.186 -13.271 0.466 1.00 0.00 C ATOM 0 H PHE A 237 -4.175 -10.030 -3.005 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.312 -8.915 -0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.011 -9.300 -2.210 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.845 -8.613 -0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.246 -10.004 1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.430 -11.682 -2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.107 -12.286 2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.284 -13.962 -1.571 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.123 -14.265 0.885 1.00 0.00 H new ATOM 1675 N TRP A 238 -3.760 -6.458 -0.898 1.00 0.00 N ATOM 1676 CA TRP A 238 -3.832 -5.038 -1.335 1.00 0.00 C ATOM 1677 C TRP A 238 -2.815 -4.774 -2.449 1.00 0.00 C ATOM 1678 O TRP A 238 -1.655 -4.523 -2.195 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.517 -4.128 -0.147 1.00 0.00 C ATOM 1680 CG TRP A 238 -4.703 -4.045 0.757 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.286 -5.096 1.379 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -5.453 -2.863 1.156 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.352 -4.632 2.132 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -6.494 -3.262 2.028 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -5.332 -1.497 0.847 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -7.382 -2.336 2.575 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -6.224 -0.563 1.397 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -7.247 -0.982 2.257 1.00 0.00 C ATOM 0 H TRP A 238 -3.547 -6.599 0.089 1.00 0.00 H new ATOM 0 HA TRP A 238 -4.835 -4.834 -1.710 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.657 -4.515 0.401 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.248 -3.133 -0.501 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -4.972 -6.126 1.301 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.958 -5.229 2.695 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -4.548 -1.164 0.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.168 -2.663 3.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -6.121 0.485 1.156 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -7.932 -0.258 2.674 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.251 -4.809 -3.681 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.317 -4.537 -4.814 1.00 0.00 C ATOM 1701 C TYR A 239 -2.613 -3.148 -5.381 1.00 0.00 C ATOM 1702 O TYR A 239 -3.750 -2.729 -5.460 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.511 -5.578 -5.919 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.909 -6.895 -5.497 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.519 -7.064 -5.511 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.739 -7.949 -5.102 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.041 -8.288 -5.129 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.179 -9.174 -4.721 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.790 -9.344 -4.734 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.237 -10.551 -4.358 1.00 0.00 O ATOM 0 H TYR A 239 -4.213 -5.014 -3.952 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.290 -4.587 -4.451 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.573 -5.705 -6.129 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.043 -5.233 -6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 239 0.121 -6.249 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.811 -7.818 -5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.113 -8.418 -5.139 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.819 -9.989 -4.417 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.951 -11.175 -4.112 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.599 -2.426 -5.774 1.00 0.00 N ATOM 1721 CA ASP A 240 -1.830 -1.064 -6.331 1.00 0.00 C ATOM 1722 C ASP A 240 -2.284 -1.170 -7.788 1.00 0.00 C ATOM 1723 O ASP A 240 -1.622 -1.762 -8.619 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.542 -0.246 -6.249 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.801 1.169 -6.768 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -1.947 1.474 -7.054 1.00 0.00 O ATOM 1727 OD2 ASP A 240 0.151 1.925 -6.870 1.00 0.00 O ATOM 0 H ASP A 240 -0.623 -2.720 -5.733 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.607 -0.567 -5.750 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.188 -0.208 -5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 240 0.242 -0.723 -6.838 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.416 -0.599 -8.096 1.00 0.00 N ATOM 1733 CA ALA A 241 -3.929 -0.658 -9.491 1.00 0.00 C ATOM 1734 C ALA A 241 -4.545 0.692 -9.862 1.00 0.00 C ATOM 1735 O ALA A 241 -4.942 1.459 -9.006 1.00 0.00 O ATOM 1736 CB ALA A 241 -4.996 -1.750 -9.595 1.00 0.00 C ATOM 0 H ALA A 241 -4.009 -0.093 -7.438 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.109 -0.885 -10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.373 -1.794 -10.617 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.559 -2.712 -9.327 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -5.817 -1.522 -8.915 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.628 0.989 -11.131 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.216 2.289 -11.561 1.00 0.00 C ATOM 1744 C GLU A 242 -6.586 2.046 -12.196 1.00 0.00 C ATOM 1745 O GLU A 242 -6.867 0.976 -12.700 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.292 2.953 -12.583 1.00 0.00 C ATOM 1747 CG GLU A 242 -2.924 3.205 -11.946 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.023 3.935 -12.945 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -0.955 4.366 -12.542 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -2.417 4.050 -14.094 1.00 0.00 O ATOM 0 H GLU A 242 -4.313 0.385 -11.890 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.328 2.940 -10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.185 2.315 -13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.725 3.893 -12.924 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.037 3.800 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.468 2.260 -11.652 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.442 3.032 -12.179 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.792 2.857 -12.786 1.00 0.00 C ATOM 1759 C ILE A 243 -8.690 3.050 -14.299 1.00 0.00 C ATOM 1760 O ILE A 243 -8.299 4.097 -14.776 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.750 3.900 -12.204 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.766 3.795 -10.674 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.160 3.662 -12.746 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.040 2.349 -10.256 1.00 0.00 C ATOM 0 H ILE A 243 -7.265 3.950 -11.771 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.167 1.857 -12.567 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.413 4.895 -12.493 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -8.810 4.126 -10.268 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.532 4.453 -10.263 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -11.840 4.406 -12.330 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.151 3.746 -13.833 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.495 2.665 -12.462 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.050 2.280 -9.168 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.007 2.034 -10.649 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.258 1.701 -10.653 1.00 0.00 H new ATOM 1776 N SER A 244 -9.035 2.045 -15.058 1.00 0.00 N ATOM 1777 CA SER A 244 -8.952 2.172 -16.539 1.00 0.00 C ATOM 1778 C SER A 244 -10.247 2.778 -17.082 1.00 0.00 C ATOM 1779 O SER A 244 -10.251 3.860 -17.635 1.00 0.00 O ATOM 1780 CB SER A 244 -8.737 0.790 -17.156 1.00 0.00 C ATOM 1781 OG SER A 244 -7.591 0.187 -16.571 1.00 0.00 O ATOM 0 H SER A 244 -9.370 1.144 -14.716 1.00 0.00 H new ATOM 0 HA SER A 244 -8.117 2.822 -16.798 1.00 0.00 H new ATOM 0 HB2 SER A 244 -9.615 0.165 -16.991 1.00 0.00 H new ATOM 0 HB3 SER A 244 -8.606 0.877 -18.235 1.00 0.00 H new ATOM 0 HG SER A 244 -7.154 -0.392 -17.230 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.349 2.092 -16.935 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.634 2.639 -17.454 1.00 0.00 C ATOM 1789 C ARG A 245 -13.792 2.212 -16.548 1.00 0.00 C ATOM 1790 O ARG A 245 -13.817 1.113 -16.031 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.875 2.109 -18.869 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.130 2.761 -19.453 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.425 2.162 -20.829 1.00 0.00 C ATOM 1794 NE ARG A 245 -13.278 2.430 -21.743 1.00 0.00 N ATOM 1795 CZ ARG A 245 -13.237 1.867 -22.920 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -12.234 2.101 -23.721 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -14.198 1.067 -23.296 1.00 0.00 N ATOM 0 H ARG A 245 -11.414 1.181 -16.480 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.578 3.727 -17.471 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.013 2.324 -19.501 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.992 1.025 -18.848 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -14.978 2.603 -18.787 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -13.987 3.838 -19.537 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -14.592 1.088 -20.742 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -15.338 2.594 -21.238 1.00 0.00 H new ATOM 0 HE ARG A 245 -12.526 3.053 -21.449 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -11.482 2.724 -23.428 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -12.202 1.661 -24.641 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -14.982 0.882 -22.670 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -14.165 0.628 -24.216 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.758 3.071 -16.364 1.00 0.00 N ATOM 1812 CA LYS A 246 -15.924 2.715 -15.507 1.00 0.00 C ATOM 1813 C LYS A 246 -17.099 2.323 -16.404 1.00 0.00 C ATOM 1814 O LYS A 246 -17.412 3.005 -17.359 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.320 3.923 -14.654 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.201 4.243 -13.661 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.537 5.533 -12.908 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.833 5.349 -12.113 1.00 0.00 C ATOM 1819 NZ LYS A 246 -16.867 3.981 -11.521 1.00 0.00 N ATOM 0 H LYS A 246 -14.789 4.006 -16.771 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.660 1.882 -14.855 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.509 4.785 -15.293 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.246 3.714 -14.118 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -15.079 3.420 -12.957 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.254 4.354 -14.188 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -14.721 5.795 -12.235 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -15.646 6.358 -13.612 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -16.897 6.099 -11.325 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -17.695 5.496 -12.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -17.696 3.892 -10.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -16.927 3.275 -12.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -16.001 3.821 -10.968 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.754 1.232 -16.110 1.00 0.00 N ATOM 1834 CA ARG A 247 -18.908 0.806 -16.954 1.00 0.00 C ATOM 1835 C ARG A 247 -20.071 0.372 -16.061 1.00 0.00 C ATOM 1836 O ARG A 247 -19.888 -0.324 -15.081 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.483 -0.363 -17.845 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.631 -0.730 -18.787 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.189 -1.862 -19.715 1.00 0.00 C ATOM 1840 NE ARG A 247 -19.013 -3.113 -18.923 1.00 0.00 N ATOM 1841 CZ ARG A 247 -18.856 -4.255 -19.535 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -18.702 -5.349 -18.840 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -18.853 -4.303 -20.839 1.00 0.00 N ATOM 0 H ARG A 247 -17.541 0.618 -15.324 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.227 1.642 -17.576 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.598 -0.092 -18.421 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.213 -1.222 -17.231 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.504 -1.038 -18.211 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.927 0.140 -19.373 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.932 -2.016 -20.498 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -18.254 -1.597 -20.210 1.00 0.00 H new ATOM 0 HE ARG A 247 -19.015 -3.076 -17.904 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -18.705 -5.310 -17.821 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -18.579 -6.243 -19.316 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -18.973 -3.447 -21.381 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -18.730 -5.196 -21.316 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.266 0.777 -16.398 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.452 0.391 -15.580 1.00 0.00 C ATOM 1859 C GLU A 248 -23.359 -0.530 -16.397 1.00 0.00 C ATOM 1860 O GLU A 248 -23.465 -0.402 -17.600 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.235 1.646 -15.188 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.383 1.262 -14.253 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.226 2.501 -13.944 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.908 3.556 -14.468 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -26.175 2.374 -13.189 1.00 0.00 O ATOM 0 H GLU A 248 -21.473 1.361 -17.208 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.116 -0.127 -14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.575 2.360 -14.696 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.627 2.136 -16.079 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.002 0.494 -14.717 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.988 0.838 -13.330 1.00 0.00 H new ATOM 1872 N THR A 249 -24.017 -1.451 -15.748 1.00 0.00 N ATOM 1873 CA THR A 249 -24.927 -2.381 -16.476 1.00 0.00 C ATOM 1874 C THR A 249 -26.368 -2.108 -16.039 1.00 0.00 C ATOM 1875 O THR A 249 -26.612 -1.397 -15.085 1.00 0.00 O ATOM 1876 CB THR A 249 -24.551 -3.831 -16.159 1.00 0.00 C ATOM 1877 OG1 THR A 249 -24.981 -4.156 -14.847 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.033 -3.999 -16.257 1.00 0.00 C ATOM 0 H THR A 249 -23.963 -1.600 -14.740 1.00 0.00 H new ATOM 0 HA THR A 249 -24.833 -2.222 -17.550 1.00 0.00 H new ATOM 0 HB THR A 249 -25.036 -4.496 -16.874 1.00 0.00 H new ATOM 0 HG1 THR A 249 -25.738 -4.777 -14.895 1.00 0.00 H new ATOM 0 HG21 THR A 249 -22.766 -5.031 -16.031 1.00 0.00 H new ATOM 0 HG22 THR A 249 -22.704 -3.751 -17.266 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.547 -3.334 -15.543 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.325 -2.650 -16.739 1.00 0.00 N ATOM 1887 CA ARG A 250 -28.748 -2.401 -16.373 1.00 0.00 C ATOM 1888 C ARG A 250 -28.988 -2.735 -14.897 1.00 0.00 C ATOM 1889 O ARG A 250 -29.693 -2.027 -14.205 1.00 0.00 O ATOM 1890 CB ARG A 250 -29.654 -3.275 -17.243 1.00 0.00 C ATOM 1891 CG ARG A 250 -31.119 -2.936 -16.959 1.00 0.00 C ATOM 1892 CD ARG A 250 -32.024 -3.851 -17.787 1.00 0.00 C ATOM 1893 NE ARG A 250 -33.444 -3.443 -17.602 1.00 0.00 N ATOM 1894 CZ ARG A 250 -34.367 -3.919 -18.392 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -35.612 -3.562 -18.231 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -34.045 -4.750 -19.346 1.00 0.00 N ATOM 0 H ARG A 250 -27.184 -3.254 -17.548 1.00 0.00 H new ATOM 0 HA ARG A 250 -28.975 -1.348 -16.537 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -29.430 -3.112 -18.297 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -29.467 -4.329 -17.036 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -31.333 -3.059 -15.897 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -31.316 -1.893 -17.205 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -31.752 -3.793 -18.841 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.889 -4.888 -17.480 1.00 0.00 H new ATOM 0 HE ARG A 250 -33.695 -2.792 -16.858 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -35.864 -2.911 -17.487 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -36.333 -3.934 -18.849 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -33.072 -5.027 -19.474 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -34.767 -5.122 -19.963 1.00 0.00 H new ATOM 1910 N THR A 251 -28.418 -3.805 -14.408 1.00 0.00 N ATOM 1911 CA THR A 251 -28.633 -4.174 -12.976 1.00 0.00 C ATOM 1912 C THR A 251 -27.298 -4.533 -12.317 1.00 0.00 C ATOM 1913 O THR A 251 -27.261 -5.233 -11.324 1.00 0.00 O ATOM 1914 CB THR A 251 -29.575 -5.378 -12.899 1.00 0.00 C ATOM 1915 OG1 THR A 251 -28.943 -6.509 -13.481 1.00 0.00 O ATOM 1916 CG2 THR A 251 -30.866 -5.066 -13.656 1.00 0.00 C ATOM 0 H THR A 251 -27.815 -4.437 -14.935 1.00 0.00 H new ATOM 0 HA THR A 251 -29.072 -3.325 -12.452 1.00 0.00 H new ATOM 0 HB THR A 251 -29.811 -5.590 -11.856 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.544 -7.281 -13.431 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.536 -5.924 -13.601 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.350 -4.198 -13.208 1.00 0.00 H new ATOM 0 HG23 THR A 251 -30.634 -4.854 -14.700 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.203 -4.074 -12.856 1.00 0.00 N ATOM 1925 CA ALA A 252 -24.885 -4.412 -12.247 1.00 0.00 C ATOM 1926 C ALA A 252 -23.860 -3.327 -12.581 1.00 0.00 C ATOM 1927 O ALA A 252 -24.042 -2.546 -13.494 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.401 -5.755 -12.797 1.00 0.00 C ATOM 0 H ALA A 252 -26.163 -3.483 -13.686 1.00 0.00 H new ATOM 0 HA ALA A 252 -24.997 -4.476 -11.165 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.437 -6.004 -12.353 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.125 -6.531 -12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.295 -5.688 -13.880 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.779 -3.279 -11.848 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.730 -2.255 -12.117 1.00 0.00 C ATOM 1936 C ARG A 253 -20.415 -2.964 -12.452 1.00 0.00 C ATOM 1937 O ARG A 253 -20.044 -3.929 -11.814 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.533 -1.390 -10.870 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.822 -0.624 -10.567 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.585 0.329 -9.394 1.00 0.00 C ATOM 1941 NE ARG A 253 -22.102 -0.444 -8.216 1.00 0.00 N ATOM 1942 CZ ARG A 253 -22.272 0.026 -7.011 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -21.846 -0.651 -5.980 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -22.868 1.174 -6.838 1.00 0.00 N ATOM 0 H ARG A 253 -22.578 -3.909 -11.071 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.035 -1.625 -12.953 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.262 -2.016 -10.020 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.711 -0.691 -11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.140 -0.064 -11.446 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.624 -1.322 -10.326 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -21.852 1.087 -9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -23.508 0.853 -9.145 1.00 0.00 H new ATOM 0 HE ARG A 253 -21.638 -1.342 -8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -21.380 -1.548 -6.116 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -21.979 -0.283 -5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -23.200 1.703 -7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.002 1.543 -5.896 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.708 -2.493 -13.446 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.417 -3.142 -13.819 1.00 0.00 C ATOM 1960 C GLU A 254 -17.303 -2.093 -13.836 1.00 0.00 C ATOM 1961 O GLU A 254 -17.462 -1.014 -14.374 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.547 -3.770 -15.208 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.642 -4.838 -15.188 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.247 -5.961 -14.225 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -18.074 -6.053 -13.904 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.125 -6.709 -13.828 1.00 0.00 O ATOM 0 H GLU A 254 -19.969 -1.688 -14.015 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.175 -3.915 -13.090 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.787 -3.003 -15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.598 -4.214 -15.508 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -20.589 -4.396 -14.878 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -19.790 -5.240 -16.190 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.177 -2.406 -13.254 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.043 -1.436 -13.233 1.00 0.00 C ATOM 1975 C LEU A 255 -13.809 -2.066 -13.878 1.00 0.00 C ATOM 1976 O LEU A 255 -13.510 -3.224 -13.664 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.711 -1.068 -11.785 1.00 0.00 C ATOM 1978 CG LEU A 255 -15.927 -0.424 -11.123 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.595 -0.079 -9.670 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.287 0.857 -11.875 1.00 0.00 C ATOM 0 H LEU A 255 -15.992 -3.295 -12.790 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.331 -0.543 -13.787 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.414 -1.960 -11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -13.865 -0.381 -11.760 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.767 -1.118 -11.149 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.463 0.381 -9.198 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.328 -0.989 -9.132 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -14.757 0.617 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -17.155 1.322 -11.407 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.444 1.547 -11.842 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.519 0.617 -12.913 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.075 -1.304 -14.645 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.842 -1.848 -15.279 1.00 0.00 C ATOM 1994 C TYR A 256 -10.638 -1.127 -14.679 1.00 0.00 C ATOM 1995 O TYR A 256 -10.623 0.083 -14.560 1.00 0.00 O ATOM 1996 CB TYR A 256 -11.886 -1.606 -16.790 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.045 -2.366 -17.390 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.893 -3.716 -17.729 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.269 -1.724 -17.607 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -13.966 -4.423 -18.285 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.341 -2.431 -18.162 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.191 -3.780 -18.501 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.247 -4.478 -19.050 1.00 0.00 O ATOM 0 H TYR A 256 -13.278 -0.328 -14.859 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.769 -2.920 -15.098 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -11.991 -0.541 -16.995 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -10.951 -1.928 -17.248 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -11.948 -4.212 -17.562 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.386 -0.683 -17.346 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.849 -5.464 -18.547 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.286 -1.935 -18.329 1.00 0.00 H new ATOM 0 HH TYR A 256 -16.061 -5.439 -19.008 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.633 -1.855 -14.288 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.438 -1.205 -13.683 1.00 0.00 C ATOM 2015 C ALA A 257 -7.174 -1.951 -14.097 1.00 0.00 C ATOM 2016 O ALA A 257 -7.218 -3.105 -14.475 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.564 -1.227 -12.159 1.00 0.00 C ATOM 0 H ALA A 257 -9.586 -2.871 -14.360 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.376 -0.174 -14.032 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.690 -0.751 -11.715 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.462 -0.686 -11.860 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.630 -2.259 -11.814 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.046 -1.306 -14.012 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.774 -1.980 -14.380 1.00 0.00 C ATOM 2025 C ASN A 258 -4.041 -2.355 -13.092 1.00 0.00 C ATOM 2026 O ASN A 258 -3.821 -1.523 -12.236 1.00 0.00 O ATOM 2027 CB ASN A 258 -3.913 -1.020 -15.207 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.605 -0.738 -16.543 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.436 -1.508 -16.983 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.300 0.342 -17.207 1.00 0.00 N ATOM 0 H ASN A 258 -5.951 -0.339 -13.703 1.00 0.00 H new ATOM 0 HA ASN A 258 -4.973 -2.875 -14.970 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -3.760 -0.089 -14.661 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -2.928 -1.454 -15.380 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.759 0.541 -18.096 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.603 0.988 -16.837 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.679 -3.602 -12.938 1.00 0.00 N ATOM 2038 CA VAL A 259 -2.983 -4.029 -11.688 1.00 0.00 C ATOM 2039 C VAL A 259 -1.536 -4.411 -11.994 1.00 0.00 C ATOM 2040 O VAL A 259 -1.256 -5.104 -12.953 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.708 -5.236 -11.091 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.044 -5.628 -9.771 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.173 -4.879 -10.838 1.00 0.00 C ATOM 0 H VAL A 259 -3.835 -4.342 -13.622 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.991 -3.202 -10.978 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.654 -6.072 -11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.561 -6.488 -9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.000 -5.884 -9.951 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.097 -4.791 -9.074 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.689 -5.740 -10.413 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.229 -4.042 -10.142 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.647 -4.600 -11.779 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.618 -3.969 -11.177 1.00 0.00 N ATOM 2054 CA VAL A 260 0.816 -4.305 -11.404 1.00 0.00 C ATOM 2055 C VAL A 260 1.359 -5.059 -10.186 1.00 0.00 C ATOM 2056 O VAL A 260 1.098 -4.700 -9.056 1.00 0.00 O ATOM 2057 CB VAL A 260 1.613 -3.015 -11.601 1.00 0.00 C ATOM 2058 CG1 VAL A 260 1.540 -2.170 -10.328 1.00 0.00 C ATOM 2059 CG2 VAL A 260 3.073 -3.360 -11.901 1.00 0.00 C ATOM 0 H VAL A 260 -0.801 -3.387 -10.359 1.00 0.00 H new ATOM 0 HA VAL A 260 0.910 -4.931 -12.292 1.00 0.00 H new ATOM 0 HB VAL A 260 1.193 -2.452 -12.435 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.108 -1.250 -10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.500 -1.925 -10.113 1.00 0.00 H new ATOM 0 HG13 VAL A 260 1.960 -2.732 -9.494 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.642 -2.441 -12.042 1.00 0.00 H new ATOM 0 HG22 VAL A 260 3.493 -3.923 -11.067 1.00 0.00 H new ATOM 0 HG23 VAL A 260 3.126 -3.962 -12.808 1.00 0.00 H new ATOM 2069 N LEU A 261 2.121 -6.096 -10.408 1.00 0.00 N ATOM 2070 CA LEU A 261 2.686 -6.863 -9.264 1.00 0.00 C ATOM 2071 C LEU A 261 4.130 -6.415 -9.030 1.00 0.00 C ATOM 2072 O LEU A 261 4.745 -5.806 -9.882 1.00 0.00 O ATOM 2073 CB LEU A 261 2.656 -8.363 -9.566 1.00 0.00 C ATOM 2074 CG LEU A 261 1.256 -8.765 -10.038 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.215 -10.271 -10.299 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.230 -8.412 -8.958 1.00 0.00 C ATOM 0 H LEU A 261 2.376 -6.444 -11.332 1.00 0.00 H new ATOM 0 HA LEU A 261 2.088 -6.674 -8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.392 -8.604 -10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.927 -8.929 -8.675 1.00 0.00 H new ATOM 0 HG LEU A 261 1.019 -8.229 -10.957 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.218 -10.555 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.944 -10.527 -11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.455 -10.806 -9.380 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.766 -8.699 -9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.470 -8.947 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.255 -7.339 -8.770 1.00 0.00 H new ATOM 2088 N GLY A 262 4.671 -6.700 -7.881 1.00 0.00 N ATOM 2089 CA GLY A 262 6.070 -6.278 -7.591 1.00 0.00 C ATOM 2090 C GLY A 262 6.969 -6.572 -8.797 1.00 0.00 C ATOM 2091 O GLY A 262 7.962 -5.906 -9.011 1.00 0.00 O ATOM 0 H GLY A 262 4.206 -7.207 -7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.096 -5.213 -7.359 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.443 -6.805 -6.713 1.00 0.00 H new ATOM 2095 N ASP A 263 6.637 -7.563 -9.582 1.00 0.00 N ATOM 2096 CA ASP A 263 7.488 -7.886 -10.767 1.00 0.00 C ATOM 2097 C ASP A 263 6.607 -8.182 -11.985 1.00 0.00 C ATOM 2098 O ASP A 263 6.886 -7.742 -13.082 1.00 0.00 O ATOM 2099 CB ASP A 263 8.348 -9.112 -10.452 1.00 0.00 C ATOM 2100 CG ASP A 263 9.321 -9.363 -11.605 1.00 0.00 C ATOM 2101 OD1 ASP A 263 10.368 -8.736 -11.617 1.00 0.00 O ATOM 2102 OD2 ASP A 263 9.003 -10.177 -12.456 1.00 0.00 O ATOM 0 H ASP A 263 5.819 -8.160 -9.456 1.00 0.00 H new ATOM 0 HA ASP A 263 8.127 -7.032 -10.991 1.00 0.00 H new ATOM 0 HB2 ASP A 263 8.899 -8.954 -9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 263 7.714 -9.985 -10.301 1.00 0.00 H new ATOM 2107 N ASP A 264 5.554 -8.929 -11.805 1.00 0.00 N ATOM 2108 CA ASP A 264 4.666 -9.259 -12.958 1.00 0.00 C ATOM 2109 C ASP A 264 3.640 -8.140 -13.162 1.00 0.00 C ATOM 2110 O ASP A 264 3.338 -7.390 -12.257 1.00 0.00 O ATOM 2111 CB ASP A 264 3.937 -10.574 -12.679 1.00 0.00 C ATOM 2112 CG ASP A 264 4.946 -11.722 -12.652 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.071 -11.506 -13.069 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.577 -12.800 -12.212 1.00 0.00 O ATOM 0 H ASP A 264 5.268 -9.326 -10.910 1.00 0.00 H new ATOM 0 HA ASP A 264 5.271 -9.360 -13.859 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.412 -10.515 -11.726 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.185 -10.755 -13.447 1.00 0.00 H new ATOM 2119 N SER A 265 3.107 -8.023 -14.350 1.00 0.00 N ATOM 2120 CA SER A 265 2.100 -6.955 -14.617 1.00 0.00 C ATOM 2121 C SER A 265 0.763 -7.598 -14.991 1.00 0.00 C ATOM 2122 O SER A 265 0.711 -8.682 -15.534 1.00 0.00 O ATOM 2123 CB SER A 265 2.580 -6.076 -15.772 1.00 0.00 C ATOM 2124 OG SER A 265 2.659 -6.857 -16.956 1.00 0.00 O ATOM 0 H SER A 265 3.326 -8.621 -15.147 1.00 0.00 H new ATOM 0 HA SER A 265 1.975 -6.344 -13.723 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.894 -5.242 -15.918 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.556 -5.650 -15.538 1.00 0.00 H new ATOM 0 HG SER A 265 2.965 -6.295 -17.699 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.318 -6.927 -14.704 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.663 -7.480 -15.034 1.00 0.00 C ATOM 2132 C LEU A 266 -2.565 -6.342 -15.513 1.00 0.00 C ATOM 2133 O LEU A 266 -3.735 -6.280 -15.188 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.272 -8.129 -13.788 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.449 -9.358 -13.389 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.979 -9.923 -12.070 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.568 -10.431 -14.476 1.00 0.00 C ATOM 0 H LEU A 266 -0.328 -6.013 -14.252 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.570 -8.231 -15.818 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.294 -7.412 -12.967 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.304 -8.419 -13.985 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.405 -9.067 -13.272 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.393 -10.797 -11.787 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.899 -9.165 -11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -3.024 -10.210 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.982 -11.305 -14.191 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.613 -10.717 -14.592 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.193 -10.036 -15.420 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.024 -5.430 -16.274 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.840 -4.286 -16.766 1.00 0.00 C ATOM 2151 C ASN A 267 -4.103 -4.807 -17.457 1.00 0.00 C ATOM 2152 O ASN A 267 -4.221 -5.979 -17.753 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.017 -3.464 -17.760 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.803 -2.867 -17.047 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.778 -2.780 -15.835 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.213 -2.449 -17.752 1.00 0.00 N ATOM 0 H ASN A 267 -1.050 -5.429 -16.576 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.126 -3.659 -15.921 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.692 -4.094 -18.588 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.629 -2.669 -18.186 1.00 0.00 H new ATOM 0 HD21 ASN A 267 1.027 -2.050 -17.286 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.192 -2.522 -18.769 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.050 -3.940 -17.710 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.310 -4.375 -18.379 1.00 0.00 C ATOM 2165 C ASP A 268 -6.960 -5.498 -17.568 1.00 0.00 C ATOM 2166 O ASP A 268 -7.314 -6.533 -18.098 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.003 -4.872 -19.795 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.464 -3.713 -20.636 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.620 -2.579 -20.216 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -4.905 -3.981 -21.687 1.00 0.00 O ATOM 0 H ASP A 268 -5.003 -2.947 -17.481 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.995 -3.529 -18.439 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.272 -5.680 -19.758 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.905 -5.279 -20.253 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.115 -5.302 -16.286 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.737 -6.355 -15.434 1.00 0.00 C ATOM 2177 C CYS A 269 -9.121 -5.892 -14.969 1.00 0.00 C ATOM 2178 O CYS A 269 -9.362 -4.716 -14.778 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.851 -6.611 -14.214 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.573 -7.934 -13.212 1.00 0.00 S ATOM 0 H CYS A 269 -6.836 -4.455 -15.791 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.839 -7.273 -16.012 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.846 -6.888 -14.533 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.758 -5.701 -13.621 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.639 -8.507 -12.512 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.031 -6.810 -14.787 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.401 -6.432 -14.335 1.00 0.00 C ATOM 2188 C ARG A 270 -11.471 -6.510 -12.808 1.00 0.00 C ATOM 2189 O ARG A 270 -10.899 -7.391 -12.198 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.421 -7.400 -14.941 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.410 -7.268 -16.465 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.494 -8.167 -17.063 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.349 -8.200 -18.546 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.858 -9.189 -19.229 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -13.732 -9.218 -20.527 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -14.492 -10.149 -18.612 1.00 0.00 N ATOM 0 H ARG A 270 -9.884 -7.809 -14.932 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.625 -5.416 -14.659 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.182 -8.424 -14.653 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.417 -7.184 -14.554 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.584 -6.231 -16.752 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.433 -7.548 -16.858 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -13.411 -9.175 -16.656 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.482 -7.794 -16.792 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.852 -7.450 -19.027 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -13.236 -8.468 -21.008 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -14.130 -9.991 -21.061 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -14.589 -10.126 -17.597 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -14.890 -10.922 -19.145 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.161 -5.593 -12.184 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.252 -5.623 -10.697 1.00 0.00 C ATOM 2212 C ILE A 271 -13.578 -6.265 -10.280 1.00 0.00 C ATOM 2213 O ILE A 271 -14.642 -5.741 -10.541 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.197 -4.190 -10.160 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.998 -3.456 -10.767 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.054 -4.221 -8.637 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.748 -4.334 -10.664 1.00 0.00 C ATOM 0 H ILE A 271 -12.663 -4.829 -12.637 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.422 -6.202 -10.292 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.115 -3.669 -10.431 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.198 -3.213 -11.811 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.835 -2.513 -10.246 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.015 -3.201 -8.254 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.908 -4.739 -8.202 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.137 -4.745 -8.368 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.897 -3.808 -11.097 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.543 -4.554 -9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.912 -5.266 -11.205 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.520 -7.395 -9.626 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.776 -8.065 -9.186 1.00 0.00 C ATOM 2231 C ILE A 272 -15.384 -7.312 -8.004 1.00 0.00 C ATOM 2232 O ILE A 272 -16.586 -7.168 -7.901 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.475 -9.502 -8.768 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.938 -10.280 -9.971 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.759 -10.161 -8.259 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.514 -11.678 -9.525 1.00 0.00 C ATOM 0 H ILE A 272 -12.658 -7.881 -9.378 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.484 -8.066 -10.015 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.728 -9.504 -7.975 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.704 -10.350 -10.744 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.090 -9.754 -10.409 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.547 -11.187 -7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.139 -9.604 -7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.507 -10.161 -9.052 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.131 -12.233 -10.382 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.735 -11.597 -8.767 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.373 -12.203 -9.107 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.566 -6.833 -7.106 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.113 -6.097 -5.936 1.00 0.00 C ATOM 2250 C PHE A 273 -15.066 -4.597 -6.219 1.00 0.00 C ATOM 2251 O PHE A 273 -14.021 -4.039 -6.489 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.273 -6.408 -4.692 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.401 -7.872 -4.337 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.595 -8.357 -3.789 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.323 -8.744 -4.547 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.712 -9.711 -3.451 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.441 -10.099 -4.209 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.636 -10.581 -3.662 1.00 0.00 C ATOM 0 H PHE A 273 -13.550 -6.920 -7.133 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.143 -6.406 -5.761 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.228 -6.160 -4.877 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.604 -5.792 -3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.426 -7.687 -3.627 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.402 -8.371 -4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.633 -10.084 -3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.611 -10.771 -4.370 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.728 -11.625 -3.402 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.194 -3.944 -6.159 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.227 -2.477 -6.425 1.00 0.00 C ATOM 2270 C VAL A 274 -16.569 -1.734 -5.132 1.00 0.00 C ATOM 2271 O VAL A 274 -16.639 -0.522 -5.100 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.293 -2.178 -7.479 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.056 -3.058 -8.708 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.679 -2.475 -6.902 1.00 0.00 C ATOM 0 H VAL A 274 -17.097 -4.364 -5.937 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.253 -2.149 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.235 -1.128 -7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.816 -2.845 -9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.069 -2.849 -9.120 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.114 -4.108 -8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.439 -2.262 -7.653 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.736 -3.525 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.850 -1.850 -6.026 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.785 -2.453 -4.065 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.126 -1.796 -2.778 1.00 0.00 C ATOM 2286 C ASP A 275 -15.859 -1.608 -1.939 1.00 0.00 C ATOM 2287 O ASP A 275 -15.925 -1.246 -0.782 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.118 -2.677 -2.019 1.00 0.00 C ATOM 2289 CG ASP A 275 -17.475 -4.033 -1.722 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -16.594 -4.425 -2.468 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -17.876 -4.657 -0.752 1.00 0.00 O ATOM 0 H ASP A 275 -16.739 -3.471 -4.032 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.571 -0.820 -2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -18.414 -2.192 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -19.024 -2.814 -2.609 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.708 -1.853 -2.511 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.441 -1.687 -1.739 1.00 0.00 C ATOM 2298 C GLU A 276 -12.475 -0.790 -2.517 1.00 0.00 C ATOM 2299 O GLU A 276 -11.643 -1.264 -3.263 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.792 -3.057 -1.530 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.741 -3.962 -0.742 1.00 0.00 C ATOM 2302 CD GLU A 276 -13.984 -3.367 0.646 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -14.952 -3.762 1.276 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -13.197 -2.531 1.058 1.00 0.00 O ATOM 0 H GLU A 276 -14.591 -2.160 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.665 -1.231 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.558 -3.510 -2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.850 -2.946 -0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.686 -4.066 -1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -13.315 -4.961 -0.651 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.572 0.501 -2.337 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.650 1.430 -3.054 1.00 0.00 C ATOM 2313 C VAL A 277 -10.903 2.283 -2.032 1.00 0.00 C ATOM 2314 O VAL A 277 -11.500 2.849 -1.136 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.452 2.351 -3.971 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.499 3.095 -4.907 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.442 1.524 -4.795 1.00 0.00 C ATOM 0 H VAL A 277 -13.251 0.952 -1.724 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.945 0.848 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.003 3.072 -3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.071 3.752 -5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.800 3.689 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.945 2.375 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.013 2.184 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.896 0.799 -5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.123 0.999 -4.125 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.610 2.389 -2.159 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.831 3.217 -1.197 1.00 0.00 C ATOM 2329 C PHE A 278 -7.985 4.236 -1.961 1.00 0.00 C ATOM 2330 O PHE A 278 -7.531 3.988 -3.059 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.931 2.312 -0.357 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.795 1.453 0.534 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -9.233 1.950 1.767 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -9.165 0.165 0.127 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -10.042 1.161 2.594 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.974 -0.625 0.953 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.413 -0.126 2.187 1.00 0.00 C ATOM 0 H PHE A 278 -9.058 1.937 -2.888 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.516 3.750 -0.538 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.317 1.685 -1.004 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.249 2.913 0.245 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.947 2.943 2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.826 -0.219 -0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -10.380 1.545 3.545 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -10.260 -1.618 0.639 1.00 0.00 H new ATOM 0 HZ PHE A 278 -11.038 -0.735 2.824 1.00 0.00 H new ATOM 2347 N LYS A 279 -7.773 5.383 -1.381 1.00 0.00 N ATOM 2348 CA LYS A 279 -6.960 6.431 -2.062 1.00 0.00 C ATOM 2349 C LYS A 279 -5.538 6.416 -1.496 1.00 0.00 C ATOM 2350 O LYS A 279 -5.320 6.102 -0.343 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.587 7.805 -1.820 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.415 8.196 -0.351 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.236 9.452 -0.057 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.753 10.599 -0.946 1.00 0.00 C ATOM 2355 NZ LYS A 279 -7.872 11.887 -0.206 1.00 0.00 N ATOM 0 H LYS A 279 -8.129 5.642 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 279 -6.932 6.229 -3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -7.116 8.549 -2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.645 7.784 -2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -7.738 7.379 0.294 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -6.363 8.377 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.293 9.258 -0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.137 9.726 0.993 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -6.717 10.432 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -8.344 10.637 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -7.543 12.667 -0.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -8.866 12.047 0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -7.290 11.848 0.655 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.566 6.745 -2.303 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.158 6.743 -1.815 1.00 0.00 C ATOM 2371 C ILE A 280 -2.801 8.123 -1.264 1.00 0.00 C ATOM 2372 O ILE A 280 -3.076 9.137 -1.873 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.217 6.402 -2.972 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.601 5.043 -3.556 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -0.777 6.347 -2.459 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -1.725 4.747 -4.772 1.00 0.00 C ATOM 0 H ILE A 280 -4.686 7.015 -3.279 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.053 5.999 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.299 7.167 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.475 4.263 -2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.653 5.042 -3.843 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.106 6.104 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.502 7.316 -2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -0.695 5.582 -1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.998 3.778 -5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.874 5.521 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -0.678 4.730 -4.471 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.188 8.166 -0.113 1.00 0.00 N ATOM 2389 CA GLU A 281 -1.810 9.479 0.482 1.00 0.00 C ATOM 2390 C GLU A 281 -0.440 9.900 -0.053 1.00 0.00 C ATOM 2391 O GLU A 281 0.440 9.083 -0.239 1.00 0.00 O ATOM 2392 CB GLU A 281 -1.742 9.343 2.005 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.103 8.893 2.543 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.155 9.960 2.234 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -3.769 11.083 1.955 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -5.331 9.635 2.281 1.00 0.00 O ATOM 0 H GLU A 281 -1.933 7.349 0.441 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.553 10.231 0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.974 8.621 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.460 10.296 2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -3.389 7.944 2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.043 8.727 3.619 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.253 11.168 -0.303 1.00 0.00 N ATOM 2404 CA ARG A 282 1.061 11.638 -0.827 1.00 0.00 C ATOM 2405 C ARG A 282 1.471 12.923 -0.101 1.00 0.00 C ATOM 2406 O ARG A 282 0.640 13.647 0.408 1.00 0.00 O ATOM 2407 CB ARG A 282 0.935 11.920 -2.327 1.00 0.00 C ATOM 2408 CG ARG A 282 1.298 10.662 -3.118 1.00 0.00 C ATOM 2409 CD ARG A 282 1.301 10.985 -4.613 1.00 0.00 C ATOM 2410 NE ARG A 282 -0.098 10.986 -5.125 1.00 0.00 N ATOM 2411 CZ ARG A 282 -0.327 11.156 -6.398 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -1.553 11.157 -6.847 1.00 0.00 N ATOM 2413 NH2 ARG A 282 0.670 11.325 -7.223 1.00 0.00 N ATOM 0 H ARG A 282 -0.953 11.898 -0.167 1.00 0.00 H new ATOM 0 HA ARG A 282 1.816 10.870 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.083 12.230 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.593 12.742 -2.609 1.00 0.00 H new ATOM 0 HG2 ARG A 282 2.278 10.297 -2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 282 0.582 9.868 -2.908 1.00 0.00 H new ATOM 0 HD2 ARG A 282 1.763 11.957 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 282 1.897 10.249 -5.153 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.877 10.854 -4.480 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.332 11.025 -6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -1.731 11.290 -7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 282 1.628 11.324 -6.872 1.00 0.00 H new ATOM 0 HH22 ARG A 282 0.491 11.458 -8.218 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.292 -4.465 12.323 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.472 -4.487 11.078 1.00 0.00 C ATOM 2565 C LYS B 648 -7.396 -4.551 9.862 1.00 0.00 C ATOM 2566 O LYS B 648 -8.448 -5.157 9.901 1.00 0.00 O ATOM 2567 CB LYS B 648 -5.566 -5.721 11.087 1.00 0.00 C ATOM 2568 CG LYS B 648 -4.575 -5.624 12.248 1.00 0.00 C ATOM 2569 CD LYS B 648 -3.598 -6.800 12.183 1.00 0.00 C ATOM 2570 CE LYS B 648 -2.692 -6.782 13.415 1.00 0.00 C ATOM 2571 NZ LYS B 648 -1.534 -7.694 13.193 1.00 0.00 N ATOM 0 HA LYS B 648 -5.863 -3.585 11.029 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.167 -6.625 11.184 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.028 -5.796 10.142 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.030 -4.681 12.198 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.109 -5.633 13.198 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.147 -7.740 12.137 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -2.997 -6.737 11.276 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -2.339 -5.768 13.605 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.252 -7.095 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -0.777 -7.464 13.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -1.836 -8.679 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.180 -7.576 12.222 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.010 -3.939 8.776 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.871 -3.981 7.559 1.00 0.00 C ATOM 2587 C ARG B 649 -8.016 -5.432 7.102 1.00 0.00 C ATOM 2588 O ARG B 649 -7.130 -6.242 7.292 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.236 -3.148 6.442 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.298 -1.665 6.813 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.737 -0.827 5.663 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.352 -1.277 5.350 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.509 -0.456 4.786 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.296 -0.850 4.514 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.880 0.761 4.493 1.00 0.00 N ATOM 0 H ARG B 649 -6.141 -3.414 8.678 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.853 -3.568 7.791 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.201 -3.453 6.290 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.760 -3.321 5.502 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.328 -1.374 7.020 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.726 -1.483 7.723 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.371 -0.928 4.782 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.735 0.228 5.935 1.00 0.00 H new ATOM 0 HE ARG B 649 -5.062 -2.228 5.577 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -3.005 -1.801 4.742 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.638 -0.207 4.073 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.829 1.070 4.705 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.221 1.403 4.052 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.127 -5.776 6.512 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.317 -7.183 6.061 1.00 0.00 C ATOM 2611 C LYS B 650 -8.580 -7.411 4.742 1.00 0.00 C ATOM 2612 O LYS B 650 -8.694 -6.643 3.807 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.806 -7.465 5.862 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.529 -7.363 7.205 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.986 -7.790 7.030 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.744 -7.581 8.343 1.00 0.00 C ATOM 2617 NZ LYS B 650 -13.639 -8.809 9.180 1.00 0.00 N ATOM 0 H LYS B 650 -9.908 -5.147 6.323 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.916 -7.855 6.820 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.230 -6.753 5.154 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.945 -8.459 5.437 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -11.039 -7.997 7.944 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.481 -6.341 7.580 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.452 -7.210 6.233 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -13.035 -8.838 6.733 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -13.333 -6.726 8.880 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -14.791 -7.356 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -14.154 -8.666 10.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -14.051 -9.615 8.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -12.638 -9.004 9.386 1.00 0.00 H new ATOM 2631 N SER B 651 -7.829 -8.472 4.664 1.00 0.00 N ATOM 2632 CA SER B 651 -7.086 -8.777 3.411 1.00 0.00 C ATOM 2633 C SER B 651 -6.856 -10.285 3.328 1.00 0.00 C ATOM 2634 O SER B 651 -6.545 -10.927 4.311 1.00 0.00 O ATOM 2635 CB SER B 651 -5.740 -8.053 3.426 1.00 0.00 C ATOM 2636 OG SER B 651 -5.957 -6.653 3.307 1.00 0.00 O ATOM 0 H SER B 651 -7.697 -9.145 5.419 1.00 0.00 H new ATOM 0 HA SER B 651 -7.662 -8.443 2.548 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.207 -8.272 4.351 1.00 0.00 H new ATOM 0 HB3 SER B 651 -5.115 -8.407 2.606 1.00 0.00 H new ATOM 0 HG SER B 651 -6.052 -6.416 2.361 1.00 0.00 H new ATOM 2642 N ALA B 652 -7.002 -10.862 2.168 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.784 -12.329 2.046 1.00 0.00 C ATOM 2644 C ALA B 652 -6.501 -12.691 0.587 1.00 0.00 C ATOM 2645 O ALA B 652 -6.966 -12.038 -0.332 1.00 0.00 O ATOM 2646 CB ALA B 652 -8.031 -13.072 2.530 1.00 0.00 C ATOM 0 H ALA B 652 -7.261 -10.384 1.305 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.929 -12.619 2.657 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.872 -14.147 2.441 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -8.224 -12.819 3.573 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.887 -12.780 1.922 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.740 -13.731 0.370 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.417 -14.152 -1.021 1.00 0.00 C ATOM 2654 C GLY B 653 -4.382 -15.276 -0.986 1.00 0.00 C ATOM 2655 O GLY B 653 -4.017 -15.764 0.064 1.00 0.00 O ATOM 0 H GLY B 653 -5.327 -14.309 1.102 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.320 -14.491 -1.529 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -5.031 -13.305 -1.588 1.00 0.00 H new