USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1032 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 219 GLN : amide:sc= -0.0615 X(o=-0.083,f=-0.38) USER MOD Set 1.2: A 234 THR OG1 : rot 160:sc= -0.0219 USER MOD Set 2.1: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 205 GLN : amide:sc= 0 X(o=0,f=0.14) USER MOD Set 3.1: A 162 LYS NZ :NH3+ 145:sc= -0.286 (180deg=-1.41) USER MOD Set 3.2: A 189 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 137 GLN : amide:sc= 0.0765 X(o=0.16,f=0.079) USER MOD Set 4.2: A 229 TYR OH : rot -84:sc= 0.0788 USER MOD Single : A 95 THR OG1 : rot -27:sc= 0.371 USER MOD Single : A 99 THR OG1 : rot 82:sc=0.000828 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 76:sc= 0.968 USER MOD Single : A 103 ASN : amide:sc=-0.00161 X(o=-0.0016,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 84:sc= 0.726 USER MOD Single : A 112 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00456) USER MOD Single : A 114 ASN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -44:sc= 0.00513 USER MOD Single : A 139 HIS : no HE2:sc= 0.375 K(o=0.37,f=-2.1!) USER MOD Single : A 158 TYR OH : rot 57:sc= 1.33 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -176:sc= -1.24 (180deg=-1.3) USER MOD Single : A 206 TYR OH : rot -0:sc= 1.27 USER MOD Single : A 216 SER OG : rot -110:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 240 ASN : amide:sc= 0.773 K(o=0.77,f=-0.033) USER MOD Single : A 246 LYS NZ :NH3+ -139:sc= -0.218 (180deg=-1.98!) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 23.773 6.022 -0.643 1.00 0.00 N ATOM 92 CA THR A 95 22.871 6.563 -1.651 1.00 0.00 C ATOM 93 C THR A 95 22.679 5.615 -2.834 1.00 0.00 C ATOM 94 O THR A 95 21.573 5.542 -3.383 1.00 0.00 O ATOM 95 CB THR A 95 23.348 7.938 -2.110 1.00 0.00 C ATOM 96 OG1 THR A 95 24.757 8.050 -2.133 1.00 0.00 O ATOM 97 CG2 THR A 95 22.798 9.019 -1.181 1.00 0.00 C ATOM 0 HA THR A 95 21.892 6.673 -1.186 1.00 0.00 H new ATOM 0 HB THR A 95 22.979 8.068 -3.127 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.145 7.439 -1.472 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.143 9.997 -1.516 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.708 8.994 -1.198 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.149 8.839 -0.165 1.00 0.00 H new ATOM 105 N ALA A 96 23.718 4.889 -3.247 1.00 0.00 N ATOM 106 CA ALA A 96 23.606 3.946 -4.346 1.00 0.00 C ATOM 107 C ALA A 96 22.613 2.853 -3.946 1.00 0.00 C ATOM 108 O ALA A 96 21.823 2.418 -4.786 1.00 0.00 O ATOM 109 CB ALA A 96 24.991 3.400 -4.704 1.00 0.00 C ATOM 0 H ALA A 96 24.648 4.941 -2.831 1.00 0.00 H new ATOM 0 HA ALA A 96 23.225 4.430 -5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.901 2.693 -5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.641 4.223 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.418 2.894 -3.838 1.00 0.00 H new ATOM 115 N LEU A 97 22.632 2.409 -2.684 1.00 0.00 N ATOM 116 CA LEU A 97 21.714 1.395 -2.200 1.00 0.00 C ATOM 117 C LEU A 97 20.329 2.007 -2.030 1.00 0.00 C ATOM 118 O LEU A 97 19.381 1.398 -2.502 1.00 0.00 O ATOM 119 CB LEU A 97 22.216 0.775 -0.884 1.00 0.00 C ATOM 120 CG LEU A 97 21.414 -0.462 -0.402 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.280 -1.570 -1.456 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.133 -1.054 0.810 1.00 0.00 C ATOM 0 H LEU A 97 23.286 2.747 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 97 21.656 0.589 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.260 0.488 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.186 1.537 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 97 20.407 -0.113 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.707 -2.399 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.767 -1.177 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.271 -1.922 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.586 -1.927 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.143 -1.350 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.184 -0.308 1.603 1.00 0.00 H new ATOM 134 N LEU A 98 20.204 3.244 -1.510 1.00 0.00 N ATOM 135 CA LEU A 98 18.902 3.888 -1.271 1.00 0.00 C ATOM 136 C LEU A 98 18.104 3.976 -2.572 1.00 0.00 C ATOM 137 O LEU A 98 16.991 3.452 -2.681 1.00 0.00 O ATOM 138 CB LEU A 98 19.101 5.330 -0.739 1.00 0.00 C ATOM 139 CG LEU A 98 19.506 5.480 0.739 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.052 6.889 1.003 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.349 5.235 1.695 1.00 0.00 C ATOM 0 H LEU A 98 21.002 3.822 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 98 18.365 3.286 -0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.863 5.814 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.172 5.879 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 98 20.270 4.725 0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.334 6.979 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.926 7.064 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.284 7.626 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.694 5.355 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.553 5.952 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.970 4.223 1.555 1.00 0.00 H new ATOM 153 N THR A 99 18.702 4.559 -3.607 1.00 0.00 N ATOM 154 CA THR A 99 18.035 4.688 -4.891 1.00 0.00 C ATOM 155 C THR A 99 17.704 3.308 -5.488 1.00 0.00 C ATOM 156 O THR A 99 16.649 3.126 -6.107 1.00 0.00 O ATOM 157 CB THR A 99 18.897 5.571 -5.785 1.00 0.00 C ATOM 158 OG1 THR A 99 19.124 6.829 -5.177 1.00 0.00 O ATOM 159 CG2 THR A 99 18.248 5.813 -7.137 1.00 0.00 C ATOM 0 H THR A 99 19.645 4.947 -3.578 1.00 0.00 H new ATOM 0 HA THR A 99 17.065 5.174 -4.783 1.00 0.00 H new ATOM 0 HB THR A 99 19.839 5.041 -5.928 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.861 6.754 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.895 6.447 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.096 4.860 -7.643 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.286 6.306 -6.996 1.00 0.00 H new ATOM 167 N LYS A 100 18.579 2.303 -5.341 1.00 0.00 N ATOM 168 CA LYS A 100 18.293 0.970 -5.857 1.00 0.00 C ATOM 169 C LYS A 100 17.093 0.390 -5.123 1.00 0.00 C ATOM 170 O LYS A 100 16.178 -0.094 -5.784 1.00 0.00 O ATOM 171 CB LYS A 100 19.504 0.038 -5.704 1.00 0.00 C ATOM 172 CG LYS A 100 19.592 -0.960 -6.868 1.00 0.00 C ATOM 173 CD LYS A 100 20.632 -0.519 -7.903 1.00 0.00 C ATOM 174 CE LYS A 100 20.200 0.698 -8.729 1.00 0.00 C ATOM 175 NZ LYS A 100 21.285 1.156 -9.619 1.00 0.00 N ATOM 0 H LYS A 100 19.481 2.393 -4.873 1.00 0.00 H new ATOM 0 HA LYS A 100 18.070 1.054 -6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.418 0.630 -5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.431 -0.505 -4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.853 -1.947 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.617 -1.051 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.566 -0.287 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.836 -1.351 -8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.322 0.444 -9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 100 19.908 1.508 -8.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 20.962 1.980 -10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.113 1.421 -9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.545 0.389 -10.272 1.00 0.00 H new ATOM 189 N THR A 101 17.077 0.457 -3.795 1.00 0.00 N ATOM 190 CA THR A 101 16.016 -0.058 -2.944 1.00 0.00 C ATOM 191 C THR A 101 14.673 0.495 -3.397 1.00 0.00 C ATOM 192 O THR A 101 13.739 -0.276 -3.592 1.00 0.00 O ATOM 193 CB THR A 101 16.292 0.315 -1.476 1.00 0.00 C ATOM 194 OG1 THR A 101 17.547 -0.167 -1.056 1.00 0.00 O ATOM 195 CG2 THR A 101 15.212 -0.214 -0.535 1.00 0.00 C ATOM 0 H THR A 101 17.833 0.889 -3.264 1.00 0.00 H new ATOM 0 HA THR A 101 15.986 -1.145 -3.024 1.00 0.00 H new ATOM 0 HB THR A 101 16.287 1.404 -1.430 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.256 0.398 -1.429 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.449 0.074 0.489 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.247 0.207 -0.816 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.168 -1.301 -0.606 1.00 0.00 H new ATOM 203 N LEU A 102 14.582 1.806 -3.611 1.00 0.00 N ATOM 204 CA LEU A 102 13.352 2.450 -4.040 1.00 0.00 C ATOM 205 C LEU A 102 12.852 1.895 -5.374 1.00 0.00 C ATOM 206 O LEU A 102 11.666 1.610 -5.516 1.00 0.00 O ATOM 207 CB LEU A 102 13.612 3.967 -4.095 1.00 0.00 C ATOM 208 CG LEU A 102 12.384 4.887 -4.257 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.927 5.020 -5.712 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.205 4.468 -3.374 1.00 0.00 C ATOM 0 H LEU A 102 15.364 2.449 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 102 12.553 2.242 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.131 4.254 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.293 4.163 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 102 12.725 5.866 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.060 5.679 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.736 5.438 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.659 4.037 -6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.371 5.152 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.897 3.455 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.506 4.498 -2.327 1.00 0.00 H new ATOM 222 N ASN A 103 13.746 1.704 -6.347 1.00 0.00 N ATOM 223 CA ASN A 103 13.359 1.224 -7.674 1.00 0.00 C ATOM 224 C ASN A 103 12.962 -0.234 -7.683 1.00 0.00 C ATOM 225 O ASN A 103 11.918 -0.617 -8.214 1.00 0.00 O ATOM 226 CB ASN A 103 14.524 1.425 -8.664 1.00 0.00 C ATOM 227 CG ASN A 103 14.323 2.636 -9.561 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.117 3.574 -9.503 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.314 2.617 -10.414 1.00 0.00 N ATOM 0 H ASN A 103 14.746 1.875 -6.239 1.00 0.00 H new ATOM 0 HA ASN A 103 12.487 1.807 -7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.454 1.540 -8.107 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.630 0.533 -9.281 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.173 3.398 -11.054 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.676 1.821 -10.432 1.00 0.00 H new ATOM 236 N GLN A 104 13.854 -1.053 -7.147 1.00 0.00 N ATOM 237 CA GLN A 104 13.709 -2.489 -7.058 1.00 0.00 C ATOM 238 C GLN A 104 12.517 -2.829 -6.179 1.00 0.00 C ATOM 239 O GLN A 104 11.747 -3.707 -6.517 1.00 0.00 O ATOM 240 CB GLN A 104 14.988 -3.061 -6.456 1.00 0.00 C ATOM 241 CG GLN A 104 16.262 -2.724 -7.249 1.00 0.00 C ATOM 242 CD GLN A 104 16.741 -3.884 -8.119 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.257 -4.886 -7.641 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.619 -3.793 -9.430 1.00 0.00 N ATOM 0 H GLN A 104 14.731 -0.718 -6.748 1.00 0.00 H new ATOM 0 HA GLN A 104 13.541 -2.916 -8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.097 -2.686 -5.438 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.892 -4.145 -6.388 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.073 -1.856 -7.881 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.054 -2.446 -6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.192 -2.966 -9.846 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.952 -4.550 -10.027 1.00 0.00 H new ATOM 253 N GLY A 105 12.323 -2.124 -5.069 1.00 0.00 N ATOM 254 CA GLY A 105 11.204 -2.410 -4.190 1.00 0.00 C ATOM 255 C GLY A 105 9.907 -2.205 -4.959 1.00 0.00 C ATOM 256 O GLY A 105 9.098 -3.123 -5.012 1.00 0.00 O ATOM 0 H GLY A 105 12.922 -1.358 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.266 -3.434 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.233 -1.756 -3.318 1.00 0.00 H new ATOM 260 N VAL A 106 9.731 -1.056 -5.624 1.00 0.00 N ATOM 261 CA VAL A 106 8.527 -0.776 -6.408 1.00 0.00 C ATOM 262 C VAL A 106 8.337 -1.836 -7.489 1.00 0.00 C ATOM 263 O VAL A 106 7.232 -2.360 -7.643 1.00 0.00 O ATOM 264 CB VAL A 106 8.588 0.663 -6.953 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.575 0.957 -8.062 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.384 1.699 -5.846 1.00 0.00 C ATOM 0 H VAL A 106 10.416 -0.300 -5.632 1.00 0.00 H new ATOM 0 HA VAL A 106 7.641 -0.834 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 106 9.589 0.741 -7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.684 1.991 -8.390 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.753 0.288 -8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.565 0.801 -7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.434 2.701 -6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.408 1.550 -5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.164 1.585 -5.093 1.00 0.00 H new ATOM 276 N LYS A 107 9.400 -2.186 -8.219 1.00 0.00 N ATOM 277 CA LYS A 107 9.266 -3.201 -9.271 1.00 0.00 C ATOM 278 C LYS A 107 8.839 -4.546 -8.677 1.00 0.00 C ATOM 279 O LYS A 107 8.084 -5.281 -9.301 1.00 0.00 O ATOM 280 CB LYS A 107 10.533 -3.294 -10.154 1.00 0.00 C ATOM 281 CG LYS A 107 11.541 -4.404 -9.794 1.00 0.00 C ATOM 282 CD LYS A 107 12.863 -4.329 -10.565 1.00 0.00 C ATOM 283 CE LYS A 107 12.620 -4.741 -12.011 1.00 0.00 C ATOM 284 NZ LYS A 107 13.858 -5.024 -12.760 1.00 0.00 N ATOM 0 H LYS A 107 10.336 -1.796 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 107 8.469 -2.889 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.219 -3.440 -11.187 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.051 -2.336 -10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.753 -4.353 -8.726 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.079 -5.373 -9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.265 -3.317 -10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.604 -4.984 -10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.986 -5.627 -12.026 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.071 -3.948 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.619 -5.298 -13.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.456 -4.173 -12.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.373 -5.801 -12.299 1.00 0.00 H new ATOM 298 N THR A 108 9.302 -4.864 -7.471 1.00 0.00 N ATOM 299 CA THR A 108 9.001 -6.114 -6.797 1.00 0.00 C ATOM 300 C THR A 108 7.586 -6.057 -6.204 1.00 0.00 C ATOM 301 O THR A 108 6.920 -7.087 -6.083 1.00 0.00 O ATOM 302 CB THR A 108 10.132 -6.389 -5.790 1.00 0.00 C ATOM 303 OG1 THR A 108 11.379 -6.525 -6.451 1.00 0.00 O ATOM 304 CG2 THR A 108 9.957 -7.684 -5.024 1.00 0.00 C ATOM 0 H THR A 108 9.907 -4.247 -6.929 1.00 0.00 H new ATOM 0 HA THR A 108 8.977 -6.965 -7.478 1.00 0.00 H new ATOM 0 HB THR A 108 10.100 -5.537 -5.111 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.769 -5.638 -6.599 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.790 -7.813 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.022 -7.652 -4.464 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.933 -8.520 -5.723 1.00 0.00 H new ATOM 312 N ILE A 109 7.078 -4.876 -5.841 1.00 0.00 N ATOM 313 CA ILE A 109 5.735 -4.739 -5.304 1.00 0.00 C ATOM 314 C ILE A 109 4.782 -5.021 -6.455 1.00 0.00 C ATOM 315 O ILE A 109 3.960 -5.929 -6.351 1.00 0.00 O ATOM 316 CB ILE A 109 5.536 -3.325 -4.719 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.323 -3.187 -3.404 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.051 -3.007 -4.475 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.756 -1.732 -3.161 1.00 0.00 C ATOM 0 H ILE A 109 7.589 -3.996 -5.913 1.00 0.00 H new ATOM 0 HA ILE A 109 5.550 -5.436 -4.486 1.00 0.00 H new ATOM 0 HB ILE A 109 5.911 -2.610 -5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.708 -3.529 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.203 -3.830 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.957 -2.002 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.507 -3.065 -5.418 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.635 -3.728 -3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.310 -1.669 -2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.392 -1.400 -3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.874 -1.094 -3.105 1.00 0.00 H new ATOM 331 N PHE A 110 4.940 -4.288 -7.562 1.00 0.00 N ATOM 332 CA PHE A 110 4.100 -4.454 -8.742 1.00 0.00 C ATOM 333 C PHE A 110 4.135 -5.902 -9.226 1.00 0.00 C ATOM 334 O PHE A 110 3.088 -6.432 -9.590 1.00 0.00 O ATOM 335 CB PHE A 110 4.512 -3.457 -9.837 1.00 0.00 C ATOM 336 CG PHE A 110 3.796 -2.122 -9.724 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.755 -1.813 -10.624 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.123 -1.206 -8.705 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.001 -0.635 -10.470 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.416 0.004 -8.607 1.00 0.00 C ATOM 341 CZ PHE A 110 2.330 0.275 -9.455 1.00 0.00 C ATOM 0 H PHE A 110 5.653 -3.566 -7.660 1.00 0.00 H new ATOM 0 HA PHE A 110 3.066 -4.232 -8.480 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.588 -3.292 -9.784 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.304 -3.893 -10.814 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.535 -2.487 -11.439 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.912 -1.433 -8.003 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.172 -0.432 -11.131 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.712 0.736 -7.870 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.752 1.178 -9.326 1.00 0.00 H new ATOM 351 N ASP A 111 5.287 -6.566 -9.140 1.00 0.00 N ATOM 352 CA ASP A 111 5.472 -7.954 -9.567 1.00 0.00 C ATOM 353 C ASP A 111 4.615 -8.922 -8.751 1.00 0.00 C ATOM 354 O ASP A 111 4.060 -9.886 -9.289 1.00 0.00 O ATOM 355 CB ASP A 111 6.943 -8.364 -9.419 1.00 0.00 C ATOM 356 CG ASP A 111 7.210 -9.769 -9.950 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.913 -10.536 -9.257 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.687 -10.134 -11.031 1.00 0.00 O ATOM 0 H ASP A 111 6.137 -6.146 -8.763 1.00 0.00 H new ATOM 0 HA ASP A 111 5.164 -8.008 -10.611 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.572 -7.651 -9.952 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.227 -8.315 -8.368 1.00 0.00 H new ATOM 363 N LYS A 112 4.479 -8.688 -7.442 1.00 0.00 N ATOM 364 CA LYS A 112 3.688 -9.564 -6.587 1.00 0.00 C ATOM 365 C LYS A 112 2.212 -9.219 -6.667 1.00 0.00 C ATOM 366 O LYS A 112 1.371 -10.120 -6.659 1.00 0.00 O ATOM 367 CB LYS A 112 4.215 -9.490 -5.142 1.00 0.00 C ATOM 368 CG LYS A 112 4.095 -10.827 -4.392 1.00 0.00 C ATOM 369 CD LYS A 112 4.933 -11.927 -5.069 1.00 0.00 C ATOM 370 CE LYS A 112 5.193 -13.115 -4.138 1.00 0.00 C ATOM 371 NZ LYS A 112 4.199 -14.191 -4.308 1.00 0.00 N ATOM 0 H LYS A 112 4.907 -7.900 -6.957 1.00 0.00 H new ATOM 0 HA LYS A 112 3.790 -10.591 -6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.260 -9.180 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.663 -8.723 -4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.425 -10.699 -3.361 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.050 -11.134 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.417 -12.275 -5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.885 -11.507 -5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.190 -13.512 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.180 -12.772 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.398 -14.957 -3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.246 -13.814 -4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.252 -14.562 -5.278 1.00 0.00 H new ATOM 385 N LEU A 113 1.883 -7.929 -6.736 1.00 0.00 N ATOM 386 CA LEU A 113 0.498 -7.478 -6.819 1.00 0.00 C ATOM 387 C LEU A 113 -0.113 -7.817 -8.168 1.00 0.00 C ATOM 388 O LEU A 113 -1.317 -8.007 -8.253 1.00 0.00 O ATOM 389 CB LEU A 113 0.383 -5.979 -6.538 1.00 0.00 C ATOM 390 CG LEU A 113 0.882 -5.558 -5.150 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.469 -4.114 -4.914 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.320 -6.461 -4.051 1.00 0.00 C ATOM 0 H LEU A 113 2.567 -7.172 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.063 -8.010 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.948 -5.435 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.660 -5.680 -6.642 1.00 0.00 H new ATOM 0 HG LEU A 113 1.967 -5.654 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.814 -3.793 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.913 -3.479 -5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.617 -4.034 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.696 -6.132 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.769 -6.406 -4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.632 -7.490 -4.231 1.00 0.00 H new ATOM 404 N ASN A 114 0.716 -7.972 -9.201 1.00 0.00 N ATOM 405 CA ASN A 114 0.309 -8.323 -10.562 1.00 0.00 C ATOM 406 C ASN A 114 -0.602 -9.559 -10.565 1.00 0.00 C ATOM 407 O ASN A 114 -1.445 -9.704 -11.446 1.00 0.00 O ATOM 408 CB ASN A 114 1.580 -8.576 -11.391 1.00 0.00 C ATOM 409 CG ASN A 114 1.302 -9.219 -12.739 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.170 -8.527 -13.748 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.252 -10.540 -12.807 1.00 0.00 N ATOM 0 H ASN A 114 1.725 -7.852 -9.110 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.264 -7.505 -10.999 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.097 -7.629 -11.548 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.254 -9.217 -10.823 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.102 -10.999 -13.705 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.363 -11.099 -11.961 1.00 0.00 H new ATOM 418 N GLU A 115 -0.429 -10.459 -9.595 1.00 0.00 N ATOM 419 CA GLU A 115 -1.214 -11.670 -9.454 1.00 0.00 C ATOM 420 C GLU A 115 -2.692 -11.399 -9.151 1.00 0.00 C ATOM 421 O GLU A 115 -3.554 -11.796 -9.935 1.00 0.00 O ATOM 422 CB GLU A 115 -0.612 -12.543 -8.335 1.00 0.00 C ATOM 423 CG GLU A 115 0.664 -13.280 -8.762 1.00 0.00 C ATOM 424 CD GLU A 115 0.424 -14.189 -9.973 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.663 -14.797 -10.086 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.310 -14.254 -10.850 1.00 0.00 O ATOM 0 H GLU A 115 0.282 -10.356 -8.871 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.176 -12.187 -10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.389 -11.914 -7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.355 -13.273 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.439 -12.553 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.034 -13.877 -7.928 1.00 0.00 H new ATOM 433 N ARG A 116 -3.010 -10.805 -7.999 1.00 0.00 N ATOM 434 CA ARG A 116 -4.377 -10.526 -7.555 1.00 0.00 C ATOM 435 C ARG A 116 -4.407 -9.285 -6.665 1.00 0.00 C ATOM 436 O ARG A 116 -3.353 -8.770 -6.277 1.00 0.00 O ATOM 437 CB ARG A 116 -4.870 -11.742 -6.725 1.00 0.00 C ATOM 438 CG ARG A 116 -5.153 -13.044 -7.495 1.00 0.00 C ATOM 439 CD ARG A 116 -6.305 -12.865 -8.490 1.00 0.00 C ATOM 440 NE ARG A 116 -6.660 -14.105 -9.194 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.059 -14.585 -10.290 1.00 0.00 C ATOM 442 NH1 ARG A 116 -4.959 -14.015 -10.771 1.00 0.00 N ATOM 443 NH2 ARG A 116 -6.561 -15.656 -10.895 1.00 0.00 N ATOM 0 H ARG A 116 -2.304 -10.496 -7.331 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.013 -10.354 -8.423 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.123 -11.956 -5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.783 -11.450 -6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.255 -13.356 -8.028 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.398 -13.839 -6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.181 -12.493 -7.959 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.030 -12.105 -9.222 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.434 -14.649 -8.813 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.561 -13.200 -10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.513 -14.392 -11.607 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.398 -16.106 -10.524 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.110 -16.028 -11.730 1.00 0.00 H new ATOM 457 N CYS A 117 -5.598 -8.881 -6.236 1.00 0.00 N ATOM 458 CA CYS A 117 -5.798 -7.733 -5.362 1.00 0.00 C ATOM 459 C CYS A 117 -5.644 -8.232 -3.919 1.00 0.00 C ATOM 460 O CYS A 117 -5.377 -9.418 -3.674 1.00 0.00 O ATOM 461 CB CYS A 117 -7.209 -7.152 -5.559 1.00 0.00 C ATOM 462 SG CYS A 117 -7.608 -6.525 -7.214 1.00 0.00 S ATOM 0 H CYS A 117 -6.466 -9.351 -6.491 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.075 -6.950 -5.588 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.934 -7.925 -5.304 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.345 -6.339 -4.845 1.00 0.00 H new ATOM 467 N ILE A 118 -5.710 -7.312 -2.961 1.00 0.00 N ATOM 468 CA ILE A 118 -5.592 -7.583 -1.536 1.00 0.00 C ATOM 469 C ILE A 118 -6.768 -6.926 -0.820 1.00 0.00 C ATOM 470 O ILE A 118 -7.379 -5.983 -1.325 1.00 0.00 O ATOM 471 CB ILE A 118 -4.215 -7.127 -1.005 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.983 -5.614 -1.169 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.103 -7.920 -1.707 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.682 -5.148 -0.509 1.00 0.00 C ATOM 0 H ILE A 118 -5.852 -6.323 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.638 -8.654 -1.341 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.195 -7.329 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.958 -5.366 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.822 -5.071 -0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.132 -7.597 -1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.233 -8.984 -1.508 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.153 -7.743 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.565 -4.074 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.716 -5.369 0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.838 -5.669 -0.961 1.00 0.00 H new ATOM 486 N PHE A 119 -7.084 -7.426 0.369 1.00 0.00 N ATOM 487 CA PHE A 119 -8.180 -6.942 1.188 1.00 0.00 C ATOM 488 C PHE A 119 -7.945 -7.277 2.650 1.00 0.00 C ATOM 489 O PHE A 119 -7.502 -8.390 2.962 1.00 0.00 O ATOM 490 CB PHE A 119 -9.505 -7.606 0.743 1.00 0.00 C ATOM 491 CG PHE A 119 -9.379 -8.994 0.124 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.402 -9.147 -1.278 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.165 -10.127 0.936 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.206 -10.412 -1.859 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.937 -11.385 0.352 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.962 -11.531 -1.045 1.00 0.00 C ATOM 0 H PHE A 119 -6.571 -8.197 0.797 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.239 -5.860 1.066 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.164 -7.674 1.609 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.993 -6.951 0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.571 -8.287 -1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.176 -10.028 2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.243 -10.524 -2.933 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.742 -12.242 0.979 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.794 -12.500 -1.492 1.00 0.00 H new ATOM 506 N TYR A 120 -8.270 -6.346 3.551 1.00 0.00 N ATOM 507 CA TYR A 120 -8.126 -6.613 4.991 1.00 0.00 C ATOM 508 C TYR A 120 -9.351 -6.092 5.734 1.00 0.00 C ATOM 509 O TYR A 120 -9.733 -4.928 5.586 1.00 0.00 O ATOM 510 CB TYR A 120 -6.798 -6.101 5.557 1.00 0.00 C ATOM 511 CG TYR A 120 -6.798 -5.750 7.035 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.875 -4.402 7.438 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.735 -6.766 8.005 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.876 -4.068 8.804 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.743 -6.438 9.373 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.804 -5.086 9.779 1.00 0.00 C ATOM 517 OH TYR A 120 -6.796 -4.769 11.105 1.00 0.00 O ATOM 0 H TYR A 120 -8.627 -5.419 3.320 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.083 -7.691 5.144 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.035 -6.860 5.384 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.502 -5.216 4.993 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.934 -3.621 6.694 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.680 -7.800 7.699 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.932 -3.033 9.107 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.702 -7.222 10.115 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.744 -5.590 11.637 1.00 0.00 H new ATOM 527 N GLN A 121 -9.995 -6.994 6.480 1.00 0.00 N ATOM 528 CA GLN A 121 -11.174 -6.747 7.287 1.00 0.00 C ATOM 529 C GLN A 121 -10.727 -6.120 8.608 1.00 0.00 C ATOM 530 O GLN A 121 -10.246 -6.820 9.508 1.00 0.00 O ATOM 531 CB GLN A 121 -11.975 -8.058 7.471 1.00 0.00 C ATOM 532 CG GLN A 121 -13.235 -7.855 8.322 1.00 0.00 C ATOM 533 CD GLN A 121 -13.954 -9.136 8.706 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.513 -9.849 7.882 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.972 -9.479 9.986 1.00 0.00 N ATOM 0 H GLN A 121 -9.685 -7.964 6.534 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.851 -6.048 6.796 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.258 -8.448 6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.338 -8.807 7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.960 -7.322 9.232 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.928 -7.216 7.775 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.509 -8.890 10.678 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.449 -10.332 10.279 1.00 0.00 H new ATOM 544 N ALA A 122 -10.827 -4.795 8.702 1.00 0.00 N ATOM 545 CA ALA A 122 -10.463 -4.036 9.884 1.00 0.00 C ATOM 546 C ALA A 122 -11.727 -3.894 10.748 1.00 0.00 C ATOM 547 O ALA A 122 -12.378 -2.844 10.810 1.00 0.00 O ATOM 548 CB ALA A 122 -9.876 -2.691 9.438 1.00 0.00 C ATOM 0 H ALA A 122 -11.171 -4.212 7.939 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.699 -4.530 10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.597 -2.107 10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.994 -2.865 8.822 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.620 -2.143 8.859 1.00 0.00 H new ATOM 554 N GLY A 123 -12.041 -4.957 11.489 1.00 0.00 N ATOM 555 CA GLY A 123 -13.195 -5.039 12.372 1.00 0.00 C ATOM 556 C GLY A 123 -14.522 -4.962 11.632 1.00 0.00 C ATOM 557 O GLY A 123 -15.119 -6.004 11.361 1.00 0.00 O ATOM 0 H GLY A 123 -11.479 -5.808 11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.151 -5.974 12.930 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.145 -4.230 13.101 1.00 0.00 H new ATOM 561 N PHE A 124 -15.010 -3.747 11.363 1.00 0.00 N ATOM 562 CA PHE A 124 -16.274 -3.498 10.673 1.00 0.00 C ATOM 563 C PHE A 124 -16.081 -2.997 9.237 1.00 0.00 C ATOM 564 O PHE A 124 -16.923 -3.286 8.380 1.00 0.00 O ATOM 565 CB PHE A 124 -17.078 -2.459 11.463 1.00 0.00 C ATOM 566 CG PHE A 124 -18.442 -2.146 10.875 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.579 -1.155 9.881 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.574 -2.866 11.296 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.833 -0.882 9.311 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.831 -2.589 10.728 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.965 -1.595 9.742 1.00 0.00 C ATOM 0 H PHE A 124 -14.523 -2.890 11.627 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.805 -4.448 10.615 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.209 -2.818 12.484 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.500 -1.537 11.521 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.711 -0.601 9.555 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.479 -3.630 12.054 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.927 -0.127 8.544 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.699 -3.144 11.051 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.935 -1.380 9.317 1.00 0.00 H new ATOM 581 N TRP A 125 -15.012 -2.244 8.957 1.00 0.00 N ATOM 582 CA TRP A 125 -14.735 -1.691 7.634 1.00 0.00 C ATOM 583 C TRP A 125 -13.621 -2.455 6.950 1.00 0.00 C ATOM 584 O TRP A 125 -12.599 -2.735 7.573 1.00 0.00 O ATOM 585 CB TRP A 125 -14.344 -0.216 7.759 1.00 0.00 C ATOM 586 CG TRP A 125 -15.505 0.685 8.019 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.784 1.331 9.176 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.604 0.980 7.110 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.981 2.007 9.040 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.525 1.827 7.788 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.925 0.590 5.789 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.709 2.263 7.185 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.128 1.002 5.183 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.016 1.825 5.896 1.00 0.00 C ATOM 0 H TRP A 125 -14.308 -2.000 9.654 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.638 -1.781 7.030 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.621 -0.107 8.567 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.847 0.099 6.842 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.169 1.320 10.064 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.409 2.570 9.776 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.237 -0.033 5.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.377 2.930 7.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.366 0.688 4.178 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.949 2.123 5.440 1.00 0.00 H new ATOM 605 N ILE A 126 -13.852 -2.901 5.724 1.00 0.00 N ATOM 606 CA ILE A 126 -12.856 -3.607 4.944 1.00 0.00 C ATOM 607 C ILE A 126 -12.275 -2.531 4.038 1.00 0.00 C ATOM 608 O ILE A 126 -12.890 -1.487 3.796 1.00 0.00 O ATOM 609 CB ILE A 126 -13.456 -4.807 4.165 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.127 -5.796 5.136 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.380 -5.592 3.390 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.617 -5.566 5.291 1.00 0.00 C ATOM 0 H ILE A 126 -14.743 -2.780 5.243 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.089 -4.073 5.563 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.178 -4.387 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.958 -6.813 4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.650 -5.715 6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.846 -6.423 2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.894 -4.931 2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.638 -5.978 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.027 -6.296 5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.792 -4.561 5.674 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.105 -5.675 4.322 1.00 0.00 H new ATOM 624 N TYR A 127 -11.062 -2.779 3.575 1.00 0.00 N ATOM 625 CA TYR A 127 -10.334 -1.910 2.684 1.00 0.00 C ATOM 626 C TYR A 127 -9.755 -2.856 1.640 1.00 0.00 C ATOM 627 O TYR A 127 -9.030 -3.781 2.032 1.00 0.00 O ATOM 628 CB TYR A 127 -9.298 -1.115 3.483 1.00 0.00 C ATOM 629 CG TYR A 127 -9.801 -0.262 4.639 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.802 1.141 4.544 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.203 -0.866 5.843 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.211 1.944 5.627 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.646 -0.078 6.913 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.632 1.328 6.827 1.00 0.00 C ATOM 635 OH TYR A 127 -10.984 2.063 7.917 1.00 0.00 O ATOM 0 H TYR A 127 -10.544 -3.622 3.821 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.933 -1.145 2.190 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.567 -1.820 3.879 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.768 -0.462 2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.484 1.611 3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.170 -1.941 5.943 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.203 3.021 5.541 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.002 -0.554 7.815 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.246 1.462 8.646 1.00 0.00 H new ATOM 645 N GLU A 128 -10.068 -2.654 0.354 1.00 0.00 N ATOM 646 CA GLU A 128 -9.629 -3.479 -0.775 1.00 0.00 C ATOM 647 C GLU A 128 -8.808 -2.650 -1.765 1.00 0.00 C ATOM 648 O GLU A 128 -9.310 -1.691 -2.362 1.00 0.00 O ATOM 649 CB GLU A 128 -10.848 -4.108 -1.473 1.00 0.00 C ATOM 650 CG GLU A 128 -10.472 -5.251 -2.436 1.00 0.00 C ATOM 651 CD GLU A 128 -11.479 -5.432 -3.579 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.225 -4.934 -4.699 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.492 -6.153 -3.414 1.00 0.00 O ATOM 0 H GLU A 128 -10.660 -1.877 0.061 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.992 -4.278 -0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.535 -4.489 -0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.381 -3.335 -2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.486 -5.054 -2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.398 -6.182 -1.874 1.00 0.00 H new ATOM 660 N TYR A 129 -7.545 -3.030 -1.938 1.00 0.00 N ATOM 661 CA TYR A 129 -6.589 -2.398 -2.837 1.00 0.00 C ATOM 662 C TYR A 129 -6.285 -3.340 -4.000 1.00 0.00 C ATOM 663 O TYR A 129 -6.074 -4.537 -3.803 1.00 0.00 O ATOM 664 CB TYR A 129 -5.301 -2.018 -2.099 1.00 0.00 C ATOM 665 CG TYR A 129 -4.217 -1.495 -3.029 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.961 -2.126 -3.069 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.468 -0.392 -3.872 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.973 -1.672 -3.954 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.477 0.070 -4.758 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.228 -0.592 -4.824 1.00 0.00 C ATOM 671 OH TYR A 129 -1.253 -0.212 -5.696 1.00 0.00 O ATOM 0 H TYR A 129 -7.145 -3.821 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.028 -1.478 -3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.528 -1.259 -1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.924 -2.890 -1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.757 -2.962 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.428 0.102 -3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.007 -2.154 -3.970 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.669 0.927 -5.386 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.389 -0.194 -5.233 1.00 0.00 H new ATOM 681 N CYS A 130 -6.220 -2.786 -5.213 1.00 0.00 N ATOM 682 CA CYS A 130 -5.949 -3.536 -6.430 1.00 0.00 C ATOM 683 C CYS A 130 -4.686 -3.018 -7.143 1.00 0.00 C ATOM 684 O CYS A 130 -4.383 -1.823 -7.048 1.00 0.00 O ATOM 685 CB CYS A 130 -7.204 -3.477 -7.302 1.00 0.00 C ATOM 686 SG CYS A 130 -8.476 -4.699 -6.880 1.00 0.00 S ATOM 0 H CYS A 130 -6.357 -1.788 -5.374 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.730 -4.579 -6.200 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.637 -2.480 -7.225 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.914 -3.619 -8.343 1.00 0.00 H new ATOM 691 N PRO A 131 -3.971 -3.879 -7.899 1.00 0.00 N ATOM 692 CA PRO A 131 -2.727 -3.567 -8.608 1.00 0.00 C ATOM 693 C PRO A 131 -2.841 -2.464 -9.660 1.00 0.00 C ATOM 694 O PRO A 131 -2.980 -2.740 -10.853 1.00 0.00 O ATOM 695 CB PRO A 131 -2.243 -4.900 -9.210 1.00 0.00 C ATOM 696 CG PRO A 131 -3.511 -5.731 -9.319 1.00 0.00 C ATOM 697 CD PRO A 131 -4.277 -5.293 -8.081 1.00 0.00 C ATOM 0 HA PRO A 131 -2.008 -3.146 -7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.776 -4.753 -10.184 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.503 -5.382 -8.571 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.061 -5.520 -10.236 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.301 -6.801 -9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.348 -5.447 -8.210 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.974 -5.873 -7.209 1.00 0.00 H new ATOM 705 N GLY A 132 -2.717 -1.204 -9.249 1.00 0.00 N ATOM 706 CA GLY A 132 -2.797 -0.081 -10.168 1.00 0.00 C ATOM 707 C GLY A 132 -4.223 0.213 -10.638 1.00 0.00 C ATOM 708 O GLY A 132 -4.376 0.653 -11.777 1.00 0.00 O ATOM 0 H GLY A 132 -2.560 -0.938 -8.277 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.391 0.807 -9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.170 -0.285 -11.036 1.00 0.00 H new ATOM 712 N ILE A 133 -5.255 -0.006 -9.803 1.00 0.00 N ATOM 713 CA ILE A 133 -6.649 0.255 -10.201 1.00 0.00 C ATOM 714 C ILE A 133 -7.218 1.370 -9.333 1.00 0.00 C ATOM 715 O ILE A 133 -7.327 2.500 -9.812 1.00 0.00 O ATOM 716 CB ILE A 133 -7.541 -1.009 -10.264 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.087 -1.934 -11.412 1.00 0.00 C ATOM 718 CG2 ILE A 133 -9.023 -0.680 -10.522 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.181 -3.034 -10.898 1.00 0.00 C ATOM 0 H ILE A 133 -5.150 -0.361 -8.853 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.645 0.594 -11.237 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.438 -1.490 -9.291 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.959 -2.373 -11.896 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.563 -1.350 -12.168 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.600 -1.604 -10.556 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.400 -0.046 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.119 -0.157 -11.473 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.876 -3.671 -11.728 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.298 -2.592 -10.436 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.716 -3.631 -10.160 1.00 0.00 H new ATOM 731 N GLU A 134 -7.502 1.102 -8.057 1.00 0.00 N ATOM 732 CA GLU A 134 -8.052 2.044 -7.078 1.00 0.00 C ATOM 733 C GLU A 134 -7.967 1.424 -5.685 1.00 0.00 C ATOM 734 O GLU A 134 -7.630 0.243 -5.551 1.00 0.00 O ATOM 735 CB GLU A 134 -9.476 2.507 -7.451 1.00 0.00 C ATOM 736 CG GLU A 134 -10.571 1.430 -7.431 1.00 0.00 C ATOM 737 CD GLU A 134 -11.742 1.862 -8.321 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.329 2.935 -8.058 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.061 1.162 -9.311 1.00 0.00 O ATOM 0 H GLU A 134 -7.347 0.176 -7.658 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.453 2.955 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.767 3.303 -6.766 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.443 2.942 -8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.166 0.481 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.918 1.270 -6.410 1.00 0.00 H new ATOM 746 N PHE A 135 -8.225 2.246 -4.667 1.00 0.00 N ATOM 747 CA PHE A 135 -8.219 1.858 -3.268 1.00 0.00 C ATOM 748 C PHE A 135 -9.480 2.453 -2.636 1.00 0.00 C ATOM 749 O PHE A 135 -9.666 3.677 -2.692 1.00 0.00 O ATOM 750 CB PHE A 135 -6.929 2.336 -2.572 1.00 0.00 C ATOM 751 CG PHE A 135 -6.692 1.796 -1.168 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.393 0.672 -0.685 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.735 2.405 -0.331 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.154 0.179 0.599 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.520 1.936 0.979 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.230 0.814 1.441 1.00 0.00 C ATOM 0 H PHE A 135 -8.451 3.231 -4.805 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.229 0.774 -3.156 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.079 2.059 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.947 3.425 -2.523 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.123 0.187 -1.316 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.160 3.242 -0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.684 -0.696 0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.814 2.435 1.625 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.064 0.442 2.441 1.00 0.00 H new ATOM 766 N VAL A 136 -10.352 1.610 -2.078 1.00 0.00 N ATOM 767 CA VAL A 136 -11.612 2.007 -1.449 1.00 0.00 C ATOM 768 C VAL A 136 -11.864 1.201 -0.163 1.00 0.00 C ATOM 769 O VAL A 136 -11.182 0.197 0.074 1.00 0.00 O ATOM 770 CB VAL A 136 -12.784 1.881 -2.453 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.599 2.778 -3.688 1.00 0.00 C ATOM 772 CG2 VAL A 136 -13.002 0.439 -2.933 1.00 0.00 C ATOM 0 H VAL A 136 -10.195 0.602 -2.051 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.541 3.055 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.661 2.208 -1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.448 2.652 -4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.536 3.820 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.682 2.499 -4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.836 0.411 -3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.100 0.080 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.226 -0.199 -2.078 1.00 0.00 H new ATOM 782 N GLN A 137 -12.780 1.673 0.694 1.00 0.00 N ATOM 783 CA GLN A 137 -13.168 1.033 1.949 1.00 0.00 C ATOM 784 C GLN A 137 -14.658 0.710 1.829 1.00 0.00 C ATOM 785 O GLN A 137 -15.434 1.608 1.495 1.00 0.00 O ATOM 786 CB GLN A 137 -12.811 1.902 3.184 1.00 0.00 C ATOM 787 CG GLN A 137 -13.802 3.031 3.530 1.00 0.00 C ATOM 788 CD GLN A 137 -13.298 3.999 4.603 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.114 3.655 5.770 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.079 5.258 4.244 1.00 0.00 N ATOM 0 H GLN A 137 -13.286 2.542 0.522 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.608 0.113 2.114 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.722 1.246 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.829 2.346 3.018 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.025 3.594 2.624 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.738 2.587 3.868 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.231 5.546 3.277 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -12.759 5.937 4.935 1.00 0.00 H new ATOM 799 N PHE A 138 -15.064 -0.543 2.025 1.00 0.00 N ATOM 800 CA PHE A 138 -16.460 -0.952 1.940 1.00 0.00 C ATOM 801 C PHE A 138 -16.807 -1.926 3.065 1.00 0.00 C ATOM 802 O PHE A 138 -15.921 -2.428 3.760 1.00 0.00 O ATOM 803 CB PHE A 138 -16.755 -1.542 0.551 1.00 0.00 C ATOM 804 CG PHE A 138 -15.902 -2.730 0.128 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.062 -2.635 -0.999 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.932 -3.937 0.855 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.282 -3.737 -1.388 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.113 -5.015 0.494 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.297 -4.925 -0.641 1.00 0.00 C ATOM 0 H PHE A 138 -14.426 -1.307 2.249 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.097 -0.077 2.068 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.802 -1.845 0.523 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.632 -0.752 -0.190 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.018 -1.715 -1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.595 -4.032 1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.664 -3.669 -2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.111 -5.915 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.684 -5.763 -0.939 1.00 0.00 H new ATOM 819 N HIS A 139 -18.097 -2.109 3.345 1.00 0.00 N ATOM 820 CA HIS A 139 -18.533 -3.064 4.359 1.00 0.00 C ATOM 821 C HIS A 139 -18.731 -4.402 3.619 1.00 0.00 C ATOM 822 O HIS A 139 -18.916 -4.404 2.404 1.00 0.00 O ATOM 823 CB HIS A 139 -19.793 -2.565 5.059 1.00 0.00 C ATOM 824 CG HIS A 139 -20.207 -3.476 6.184 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.593 -3.607 7.410 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.216 -4.392 6.126 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.250 -4.559 8.093 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.250 -5.071 7.350 1.00 0.00 N ATOM 0 H HIS A 139 -18.856 -1.608 2.884 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.802 -3.191 5.157 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.619 -1.562 5.449 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.605 -2.489 4.335 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.786 -3.077 7.739 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.872 -4.563 5.285 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.010 -4.871 9.099 1.00 0.00 H new ATOM 836 N GLY A 140 -18.750 -5.551 4.300 1.00 0.00 N ATOM 837 CA GLY A 140 -18.900 -6.843 3.627 1.00 0.00 C ATOM 838 C GLY A 140 -18.046 -7.887 4.327 1.00 0.00 C ATOM 839 O GLY A 140 -17.820 -7.781 5.534 1.00 0.00 O ATOM 0 H GLY A 140 -18.664 -5.613 5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.946 -7.149 3.636 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.602 -6.756 2.582 1.00 0.00 H new ATOM 1115 N TYR A 158 -17.141 5.446 -1.323 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.945 5.841 -0.585 1.00 0.00 C ATOM 1117 C TYR A 158 -14.760 5.896 -1.578 1.00 0.00 C ATOM 1118 O TYR A 158 -14.804 5.301 -2.658 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.663 4.830 0.544 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.505 4.879 1.810 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.593 4.007 2.002 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -16.103 5.717 2.868 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.302 4.030 3.220 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.795 5.733 4.089 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.913 4.895 4.264 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.663 4.967 5.394 1.00 0.00 O ATOM 0 HA TYR A 158 -16.088 6.821 -0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.763 3.830 0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.620 4.949 0.838 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.884 3.323 1.219 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.245 6.360 2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.152 3.378 3.355 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.472 6.383 4.889 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.741 4.075 5.792 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.701 6.659 -1.275 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.500 6.780 -2.114 1.00 0.00 C ATOM 1138 C ARG A 159 -11.270 7.034 -1.258 1.00 0.00 C ATOM 1139 O ARG A 159 -11.316 7.966 -0.462 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.612 7.981 -3.074 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.060 7.634 -4.493 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.527 7.966 -4.773 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.821 7.754 -6.196 1.00 0.00 N ATOM 1144 CZ ARG A 159 -14.976 6.554 -6.762 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.962 5.457 -6.011 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.112 6.465 -8.079 1.00 0.00 N ATOM 0 H ARG A 159 -13.654 7.220 -0.424 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.413 5.845 -2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.315 8.699 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.643 8.477 -3.126 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.433 8.172 -5.204 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.898 6.570 -4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.175 7.339 -4.161 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.734 9.001 -4.499 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.913 8.577 -6.791 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.833 5.531 -5.002 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.080 4.541 -6.444 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.098 7.309 -8.651 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.231 5.552 -8.519 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.176 6.285 -1.420 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.942 6.525 -0.655 1.00 0.00 C ATOM 1162 C LEU A 160 -7.888 7.096 -1.601 1.00 0.00 C ATOM 1163 O LEU A 160 -7.077 7.908 -1.182 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.398 5.277 0.063 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.443 4.535 0.900 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.870 3.305 1.577 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.152 5.394 1.967 1.00 0.00 C ATOM 0 H LEU A 160 -10.116 5.505 -2.075 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.184 7.232 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.990 4.592 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.573 5.574 0.710 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.192 4.248 0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.650 2.813 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.492 2.616 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.055 3.600 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.873 4.781 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.414 5.788 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.670 6.221 1.482 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.919 6.735 -2.886 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.981 7.209 -3.889 1.00 0.00 C ATOM 1181 C GLY A 161 -7.091 6.335 -5.132 1.00 0.00 C ATOM 1182 O GLY A 161 -7.662 5.239 -5.090 1.00 0.00 O ATOM 0 H GLY A 161 -8.615 6.090 -3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.194 8.248 -4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.964 7.178 -3.497 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.547 6.809 -6.256 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.557 6.072 -7.516 1.00 0.00 C ATOM 1188 C LYS A 162 -5.122 6.032 -8.052 1.00 0.00 C ATOM 1189 O LYS A 162 -4.616 7.092 -8.436 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.529 6.702 -8.511 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.985 6.689 -8.033 1.00 0.00 C ATOM 1192 CD LYS A 162 -10.007 6.961 -9.146 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.760 8.203 -10.015 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.727 7.979 -11.050 1.00 0.00 N ATOM 0 H LYS A 162 -6.087 7.717 -6.315 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.908 5.052 -7.358 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.226 7.732 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.461 6.170 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.201 5.720 -7.584 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.107 7.438 -7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.040 6.089 -9.799 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.992 7.055 -8.689 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.693 8.496 -10.496 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.456 9.033 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.976 8.509 -11.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.805 8.306 -10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.673 6.965 -11.272 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.443 4.871 -8.049 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.071 4.690 -8.519 1.00 0.00 C ATOM 1210 C PRO A 163 -3.009 4.744 -10.045 1.00 0.00 C ATOM 1211 O PRO A 163 -4.051 4.836 -10.703 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.684 3.280 -8.045 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.998 2.542 -8.140 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.965 3.588 -7.630 1.00 0.00 C ATOM 0 HA PRO A 163 -2.408 5.468 -8.141 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.919 2.833 -8.679 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.292 3.285 -7.028 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.225 2.236 -9.161 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.008 1.640 -7.528 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.963 3.424 -8.036 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.051 3.540 -6.544 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.797 4.659 -10.599 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.553 4.666 -12.034 1.00 0.00 C ATOM 1224 C LYS A 164 -0.795 3.415 -12.426 1.00 0.00 C ATOM 1225 O LYS A 164 0.071 2.961 -11.680 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.758 5.907 -12.451 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.530 7.191 -12.154 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.836 7.264 -12.958 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.493 8.630 -12.798 1.00 0.00 C ATOM 1230 NZ LYS A 164 -4.830 8.633 -13.420 1.00 0.00 N ATOM 0 H LYS A 164 -0.943 4.582 -10.046 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.514 4.689 -12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.196 5.924 -11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.532 5.855 -13.516 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.755 7.243 -11.089 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.907 8.054 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.631 7.075 -14.012 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.520 6.485 -12.622 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.576 8.879 -11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.869 9.397 -13.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.265 9.570 -13.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.742 8.416 -14.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.427 7.915 -12.963 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.121 2.909 -13.610 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.519 1.722 -14.194 1.00 0.00 C ATOM 1246 C ALA A 165 0.942 2.000 -14.525 1.00 0.00 C ATOM 1247 O ALA A 165 1.816 1.186 -14.246 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.275 1.345 -15.472 1.00 0.00 C ATOM 0 H ALA A 165 -1.834 3.329 -14.206 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.575 0.898 -13.483 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.825 0.455 -15.912 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.319 1.143 -15.231 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.220 2.169 -16.184 1.00 0.00 H new ATOM 1254 N ASN A 166 1.203 3.178 -15.103 1.00 0.00 N ATOM 1255 CA ASN A 166 2.525 3.647 -15.499 1.00 0.00 C ATOM 1256 C ASN A 166 3.332 4.060 -14.273 1.00 0.00 C ATOM 1257 O ASN A 166 3.631 5.240 -14.058 1.00 0.00 O ATOM 1258 CB ASN A 166 2.532 4.773 -16.535 1.00 0.00 C ATOM 1259 CG ASN A 166 1.638 4.505 -17.743 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.414 4.497 -17.617 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.173 4.314 -18.929 1.00 0.00 N ATOM 0 H ASN A 166 0.467 3.853 -15.313 1.00 0.00 H new ATOM 0 HA ASN A 166 2.989 2.795 -15.995 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.211 5.697 -16.055 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.554 4.931 -16.879 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.574 4.160 -19.740 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.187 4.320 -19.038 1.00 0.00 H new ATOM 1268 N VAL A 167 3.628 3.089 -13.425 1.00 0.00 N ATOM 1269 CA VAL A 167 4.401 3.206 -12.206 1.00 0.00 C ATOM 1270 C VAL A 167 5.736 3.918 -12.458 1.00 0.00 C ATOM 1271 O VAL A 167 6.259 4.597 -11.586 1.00 0.00 O ATOM 1272 CB VAL A 167 4.603 1.772 -11.667 1.00 0.00 C ATOM 1273 CG1 VAL A 167 5.160 0.779 -12.699 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.527 1.751 -10.452 1.00 0.00 C ATOM 0 H VAL A 167 3.311 2.133 -13.584 1.00 0.00 H new ATOM 0 HA VAL A 167 3.878 3.816 -11.470 1.00 0.00 H new ATOM 0 HB VAL A 167 3.597 1.450 -11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.271 -0.202 -12.237 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.473 0.708 -13.543 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.132 1.126 -13.050 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.644 0.725 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.501 2.154 -10.729 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.096 2.359 -9.656 1.00 0.00 H new ATOM 1284 N GLU A 168 6.267 3.794 -13.668 1.00 0.00 N ATOM 1285 CA GLU A 168 7.536 4.369 -14.071 1.00 0.00 C ATOM 1286 C GLU A 168 7.462 5.878 -14.248 1.00 0.00 C ATOM 1287 O GLU A 168 8.460 6.566 -14.036 1.00 0.00 O ATOM 1288 CB GLU A 168 7.971 3.702 -15.379 1.00 0.00 C ATOM 1289 CG GLU A 168 7.760 2.186 -15.288 1.00 0.00 C ATOM 1290 CD GLU A 168 8.721 1.388 -16.152 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.583 1.394 -17.397 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.612 0.734 -15.567 1.00 0.00 O ATOM 0 H GLU A 168 5.809 3.274 -14.416 1.00 0.00 H new ATOM 0 HA GLU A 168 8.265 4.187 -13.281 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.398 4.108 -16.212 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.020 3.921 -15.577 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.872 1.873 -14.250 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.737 1.951 -15.583 1.00 0.00 H new ATOM 1299 N GLU A 169 6.295 6.394 -14.638 1.00 0.00 N ATOM 1300 CA GLU A 169 6.107 7.828 -14.846 1.00 0.00 C ATOM 1301 C GLU A 169 5.989 8.544 -13.498 1.00 0.00 C ATOM 1302 O GLU A 169 6.164 9.759 -13.442 1.00 0.00 O ATOM 1303 CB GLU A 169 4.896 8.112 -15.749 1.00 0.00 C ATOM 1304 CG GLU A 169 5.030 7.486 -17.145 1.00 0.00 C ATOM 1305 CD GLU A 169 6.246 7.962 -17.949 1.00 0.00 C ATOM 1306 OE1 GLU A 169 6.877 7.117 -18.622 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.574 9.168 -17.954 1.00 0.00 O ATOM 0 H GLU A 169 5.461 5.834 -14.817 1.00 0.00 H new ATOM 0 HA GLU A 169 6.983 8.219 -15.364 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.995 7.729 -15.270 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.770 9.190 -15.851 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.084 6.403 -17.038 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.127 7.706 -17.714 1.00 0.00 H new ATOM 1314 N ARG A 170 5.601 7.836 -12.426 1.00 0.00 N ATOM 1315 CA ARG A 170 5.518 8.420 -11.088 1.00 0.00 C ATOM 1316 C ARG A 170 6.814 8.083 -10.354 1.00 0.00 C ATOM 1317 O ARG A 170 7.663 7.340 -10.856 1.00 0.00 O ATOM 1318 CB ARG A 170 4.306 7.906 -10.286 1.00 0.00 C ATOM 1319 CG ARG A 170 4.117 6.383 -10.293 1.00 0.00 C ATOM 1320 CD ARG A 170 3.066 5.896 -9.294 1.00 0.00 C ATOM 1321 NE ARG A 170 1.803 6.640 -9.392 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.788 6.571 -8.523 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.661 5.563 -7.658 1.00 0.00 N ATOM 1324 NH2 ARG A 170 -0.128 7.529 -8.562 1.00 0.00 N ATOM 0 H ARG A 170 5.339 6.851 -12.466 1.00 0.00 H new ATOM 0 HA ARG A 170 5.383 9.497 -11.185 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.406 8.239 -9.253 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.404 8.370 -10.684 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.830 6.065 -11.295 1.00 0.00 H new ATOM 0 HG3 ARG A 170 5.070 5.905 -10.068 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.873 4.837 -9.463 1.00 0.00 H new ATOM 0 HD3 ARG A 170 3.461 5.990 -8.282 1.00 0.00 H new ATOM 0 HE ARG A 170 1.690 7.263 -10.192 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.351 4.812 -7.645 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -0.126 5.543 -7.010 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.045 8.287 -9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.916 7.508 -7.914 1.00 0.00 H new ATOM 1338 N GLU A 171 6.973 8.644 -9.167 1.00 0.00 N ATOM 1339 CA GLU A 171 8.110 8.407 -8.310 1.00 0.00 C ATOM 1340 C GLU A 171 7.570 8.142 -6.908 1.00 0.00 C ATOM 1341 O GLU A 171 6.388 8.370 -6.619 1.00 0.00 O ATOM 1342 CB GLU A 171 9.168 9.503 -8.431 1.00 0.00 C ATOM 1343 CG GLU A 171 8.689 10.942 -8.237 1.00 0.00 C ATOM 1344 CD GLU A 171 9.883 11.858 -7.939 1.00 0.00 C ATOM 1345 OE1 GLU A 171 10.978 11.679 -8.528 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.778 12.673 -6.997 1.00 0.00 O ATOM 0 H GLU A 171 6.295 9.293 -8.768 1.00 0.00 H new ATOM 0 HA GLU A 171 8.671 7.524 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.951 9.303 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.626 9.427 -9.417 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.172 11.285 -9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.972 10.988 -7.417 1.00 0.00 H new ATOM 1353 N PHE A 172 8.429 7.611 -6.049 1.00 0.00 N ATOM 1354 CA PHE A 172 8.109 7.238 -4.681 1.00 0.00 C ATOM 1355 C PHE A 172 9.214 7.701 -3.735 1.00 0.00 C ATOM 1356 O PHE A 172 10.279 8.129 -4.190 1.00 0.00 O ATOM 1357 CB PHE A 172 7.956 5.706 -4.654 1.00 0.00 C ATOM 1358 CG PHE A 172 6.888 5.115 -5.564 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.096 4.999 -6.955 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.701 4.610 -5.008 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.136 4.394 -7.775 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.746 3.987 -5.830 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.960 3.874 -7.211 1.00 0.00 C ATOM 0 H PHE A 172 9.401 7.422 -6.295 1.00 0.00 H new ATOM 0 HA PHE A 172 7.186 7.713 -4.349 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.915 5.262 -4.921 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.738 5.403 -3.630 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.007 5.381 -7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.522 4.701 -3.947 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.300 4.327 -8.840 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.840 3.592 -5.394 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.225 3.390 -7.837 1.00 0.00 H new ATOM 1373 N GLU A 173 8.967 7.618 -2.426 1.00 0.00 N ATOM 1374 CA GLU A 173 9.923 8.008 -1.394 1.00 0.00 C ATOM 1375 C GLU A 173 10.352 6.756 -0.635 1.00 0.00 C ATOM 1376 O GLU A 173 9.612 5.774 -0.571 1.00 0.00 O ATOM 1377 CB GLU A 173 9.354 9.067 -0.432 1.00 0.00 C ATOM 1378 CG GLU A 173 8.745 10.275 -1.152 1.00 0.00 C ATOM 1379 CD GLU A 173 8.510 11.469 -0.219 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.487 11.963 0.394 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.354 11.945 -0.128 1.00 0.00 O ATOM 0 H GLU A 173 8.084 7.273 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 173 10.784 8.471 -1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.592 8.605 0.196 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.149 9.410 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.406 10.579 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.798 9.982 -1.605 1.00 0.00 H new ATOM 1388 N LEU A 174 11.553 6.796 -0.065 1.00 0.00 N ATOM 1389 CA LEU A 174 12.169 5.730 0.701 1.00 0.00 C ATOM 1390 C LEU A 174 12.498 6.305 2.066 1.00 0.00 C ATOM 1391 O LEU A 174 13.499 7.016 2.206 1.00 0.00 O ATOM 1392 CB LEU A 174 13.429 5.237 -0.029 1.00 0.00 C ATOM 1393 CG LEU A 174 14.259 4.242 0.799 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.532 2.919 1.060 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.554 3.933 0.065 1.00 0.00 C ATOM 0 H LEU A 174 12.150 7.620 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 174 11.507 4.871 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.136 4.764 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.051 6.094 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 174 14.443 4.717 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.172 2.262 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.609 3.113 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.296 2.440 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.144 3.228 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.326 3.496 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.122 4.853 -0.075 1.00 0.00 H new ATOM 1407 N LEU A 175 11.649 6.043 3.052 1.00 0.00 N ATOM 1408 CA LEU A 175 11.826 6.504 4.422 1.00 0.00 C ATOM 1409 C LEU A 175 12.193 5.291 5.279 1.00 0.00 C ATOM 1410 O LEU A 175 12.243 4.152 4.792 1.00 0.00 O ATOM 1411 CB LEU A 175 10.544 7.171 4.961 1.00 0.00 C ATOM 1412 CG LEU A 175 9.999 8.423 4.244 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.088 9.372 3.729 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.040 8.052 3.112 1.00 0.00 C ATOM 0 H LEU A 175 10.801 5.493 2.918 1.00 0.00 H new ATOM 0 HA LEU A 175 12.616 7.254 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.755 6.419 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.724 7.439 6.002 1.00 0.00 H new ATOM 0 HG LEU A 175 9.451 8.970 5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.623 10.227 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.693 9.720 4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.723 8.845 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.677 8.960 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.563 7.437 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.196 7.494 3.518 1.00 0.00 H new ATOM 1426 N TYR A 176 12.486 5.525 6.555 1.00 0.00 N ATOM 1427 CA TYR A 176 12.823 4.467 7.483 1.00 0.00 C ATOM 1428 C TYR A 176 12.185 4.752 8.837 1.00 0.00 C ATOM 1429 O TYR A 176 11.752 5.864 9.156 1.00 0.00 O ATOM 1430 CB TYR A 176 14.344 4.213 7.529 1.00 0.00 C ATOM 1431 CG TYR A 176 15.119 4.952 8.602 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.563 6.271 8.395 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.402 4.304 9.818 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.268 6.944 9.410 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.084 4.972 10.847 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.517 6.308 10.650 1.00 0.00 C ATOM 1437 OH TYR A 176 17.185 6.987 11.623 1.00 0.00 O ATOM 0 H TYR A 176 12.495 6.457 6.969 1.00 0.00 H new ATOM 0 HA TYR A 176 12.404 3.523 7.136 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.508 3.144 7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.764 4.480 6.559 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.363 6.767 7.457 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.091 3.280 9.962 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.621 7.951 9.242 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.278 4.471 11.784 1.00 0.00 H new ATOM 0 HH TYR A 176 17.277 6.417 12.415 1.00 0.00 H new ATOM 1447 N ASP A 177 12.076 3.699 9.629 1.00 0.00 N ATOM 1448 CA ASP A 177 11.506 3.683 10.961 1.00 0.00 C ATOM 1449 C ASP A 177 12.379 2.751 11.796 1.00 0.00 C ATOM 1450 O ASP A 177 13.322 2.133 11.295 1.00 0.00 O ATOM 1451 CB ASP A 177 10.035 3.242 10.898 1.00 0.00 C ATOM 1452 CG ASP A 177 9.263 3.473 12.200 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.151 2.915 12.322 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.750 4.200 13.101 1.00 0.00 O ATOM 0 H ASP A 177 12.404 2.778 9.339 1.00 0.00 H new ATOM 0 HA ASP A 177 11.497 4.671 11.421 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.538 3.781 10.092 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.994 2.182 10.645 1.00 0.00 H new ATOM 1459 N ASP A 178 12.071 2.604 13.072 1.00 0.00 N ATOM 1460 CA ASP A 178 12.806 1.787 14.032 1.00 0.00 C ATOM 1461 C ASP A 178 12.616 0.288 13.850 1.00 0.00 C ATOM 1462 O ASP A 178 13.016 -0.499 14.704 1.00 0.00 O ATOM 1463 CB ASP A 178 12.452 2.247 15.444 1.00 0.00 C ATOM 1464 CG ASP A 178 12.925 3.684 15.659 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.103 3.984 15.346 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.087 4.552 15.992 1.00 0.00 O ATOM 0 H ASP A 178 11.266 3.070 13.490 1.00 0.00 H new ATOM 0 HA ASP A 178 13.870 1.940 13.850 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.375 2.183 15.597 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.917 1.589 16.177 1.00 0.00 H new ATOM 1471 N VAL A 179 12.007 -0.100 12.738 1.00 0.00 N ATOM 1472 CA VAL A 179 11.728 -1.470 12.356 1.00 0.00 C ATOM 1473 C VAL A 179 12.487 -1.816 11.071 1.00 0.00 C ATOM 1474 O VAL A 179 12.926 -2.951 10.895 1.00 0.00 O ATOM 1475 CB VAL A 179 10.211 -1.627 12.183 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.873 -3.067 11.785 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.436 -1.216 13.444 1.00 0.00 C ATOM 0 H VAL A 179 11.678 0.571 12.044 1.00 0.00 H new ATOM 0 HA VAL A 179 12.065 -2.162 13.128 1.00 0.00 H new ATOM 0 HB VAL A 179 9.900 -0.952 11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.794 -3.168 11.665 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.367 -3.310 10.844 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.217 -3.750 12.562 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.367 -1.345 13.272 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.747 -1.840 14.282 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.643 -0.171 13.674 1.00 0.00 H new ATOM 1487 N GLY A 180 12.600 -0.871 10.139 1.00 0.00 N ATOM 1488 CA GLY A 180 13.287 -1.050 8.876 1.00 0.00 C ATOM 1489 C GLY A 180 12.891 0.063 7.913 1.00 0.00 C ATOM 1490 O GLY A 180 12.185 1.004 8.296 1.00 0.00 O ATOM 0 H GLY A 180 12.203 0.062 10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.366 -1.041 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.035 -2.021 8.448 1.00 0.00 H new ATOM 1494 N TYR A 181 13.377 -0.004 6.674 1.00 0.00 N ATOM 1495 CA TYR A 181 13.044 0.975 5.646 1.00 0.00 C ATOM 1496 C TYR A 181 11.751 0.527 4.964 1.00 0.00 C ATOM 1497 O TYR A 181 11.383 -0.657 5.037 1.00 0.00 O ATOM 1498 CB TYR A 181 14.140 1.071 4.599 1.00 0.00 C ATOM 1499 CG TYR A 181 15.336 1.898 4.973 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.222 1.499 5.990 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.584 3.059 4.231 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.371 2.271 6.251 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.734 3.812 4.464 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.637 3.432 5.481 1.00 0.00 C ATOM 1505 OH TYR A 181 18.755 4.182 5.701 1.00 0.00 O ATOM 0 H TYR A 181 14.011 -0.738 6.357 1.00 0.00 H new ATOM 0 HA TYR A 181 12.931 1.953 6.113 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.480 0.062 4.364 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.709 1.483 3.687 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.023 0.608 6.566 1.00 0.00 H new ATOM 0 HD2 TYR A 181 14.881 3.373 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.050 1.979 7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 181 16.935 4.688 3.865 1.00 0.00 H new ATOM 0 HH TYR A 181 18.770 4.938 5.078 1.00 0.00 H new ATOM 1515 N TYR A 182 11.099 1.443 4.246 1.00 0.00 N ATOM 1516 CA TYR A 182 9.859 1.175 3.532 1.00 0.00 C ATOM 1517 C TYR A 182 9.673 2.166 2.383 1.00 0.00 C ATOM 1518 O TYR A 182 10.323 3.214 2.350 1.00 0.00 O ATOM 1519 CB TYR A 182 8.718 1.254 4.546 1.00 0.00 C ATOM 1520 CG TYR A 182 8.406 2.624 5.097 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.022 3.055 6.286 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.482 3.450 4.431 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.715 4.324 6.807 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.178 4.718 4.945 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.788 5.159 6.138 1.00 0.00 C ATOM 1526 OH TYR A 182 7.453 6.380 6.630 1.00 0.00 O ATOM 0 H TYR A 182 11.426 2.404 4.146 1.00 0.00 H new ATOM 0 HA TYR A 182 9.877 0.183 3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.816 0.860 4.077 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.957 0.596 5.381 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.727 2.415 6.796 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.007 3.107 3.524 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.186 4.662 7.718 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.477 5.357 4.428 1.00 0.00 H new ATOM 0 HH TYR A 182 6.803 6.806 6.033 1.00 0.00 H new ATOM 1536 N ILE A 183 8.807 1.825 1.425 1.00 0.00 N ATOM 1537 CA ILE A 183 8.515 2.672 0.269 1.00 0.00 C ATOM 1538 C ILE A 183 7.178 3.352 0.537 1.00 0.00 C ATOM 1539 O ILE A 183 6.218 2.680 0.917 1.00 0.00 O ATOM 1540 CB ILE A 183 8.533 1.857 -1.049 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.974 1.391 -1.356 1.00 0.00 C ATOM 1542 CG2 ILE A 183 7.993 2.705 -2.217 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.065 0.299 -2.428 1.00 0.00 C ATOM 0 H ILE A 183 8.286 0.948 1.431 1.00 0.00 H new ATOM 0 HA ILE A 183 9.284 3.433 0.135 1.00 0.00 H new ATOM 0 HB ILE A 183 7.890 0.985 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.561 2.251 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.428 1.021 -0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.013 2.116 -3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 183 6.968 3.008 -2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.615 3.591 -2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.109 0.028 -2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.508 -0.579 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.643 0.670 -3.362 1.00 0.00 H new ATOM 1555 N SER A 184 7.135 4.669 0.352 1.00 0.00 N ATOM 1556 CA SER A 184 5.954 5.486 0.543 1.00 0.00 C ATOM 1557 C SER A 184 5.290 5.708 -0.809 1.00 0.00 C ATOM 1558 O SER A 184 5.941 6.131 -1.774 1.00 0.00 O ATOM 1559 CB SER A 184 6.355 6.823 1.158 1.00 0.00 C ATOM 1560 OG SER A 184 5.226 7.553 1.587 1.00 0.00 O ATOM 0 H SER A 184 7.949 5.207 0.056 1.00 0.00 H new ATOM 0 HA SER A 184 5.255 4.987 1.214 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.021 6.651 2.003 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.912 7.409 0.427 1.00 0.00 H new ATOM 0 HG SER A 184 5.516 8.404 1.978 1.00 0.00 H new ATOM 1566 N GLU A 185 4.001 5.398 -0.887 1.00 0.00 N ATOM 1567 CA GLU A 185 3.195 5.569 -2.084 1.00 0.00 C ATOM 1568 C GLU A 185 2.029 6.479 -1.737 1.00 0.00 C ATOM 1569 O GLU A 185 1.121 6.085 -1.011 1.00 0.00 O ATOM 1570 CB GLU A 185 2.732 4.228 -2.683 1.00 0.00 C ATOM 1571 CG GLU A 185 1.576 4.447 -3.681 1.00 0.00 C ATOM 1572 CD GLU A 185 1.212 3.245 -4.547 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.789 2.190 -4.024 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.332 3.330 -5.792 1.00 0.00 O ATOM 0 H GLU A 185 3.478 5.012 -0.101 1.00 0.00 H new ATOM 0 HA GLU A 185 3.800 6.028 -2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.567 3.742 -3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.408 3.560 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.691 4.750 -3.122 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.839 5.277 -4.336 1.00 0.00 H new ATOM 1581 N ILE A 186 2.058 7.707 -2.249 1.00 0.00 N ATOM 1582 CA ILE A 186 0.982 8.649 -2.016 1.00 0.00 C ATOM 1583 C ILE A 186 0.032 8.400 -3.169 1.00 0.00 C ATOM 1584 O ILE A 186 0.389 8.645 -4.332 1.00 0.00 O ATOM 1585 CB ILE A 186 1.469 10.112 -1.939 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.974 10.451 -0.523 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.322 11.087 -2.270 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.198 9.645 -0.100 1.00 0.00 C ATOM 0 H ILE A 186 2.817 8.067 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 186 0.504 8.501 -1.048 1.00 0.00 H new ATOM 0 HB ILE A 186 2.278 10.217 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.216 11.513 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.170 10.276 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.687 12.112 -2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -0.043 10.890 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.490 10.949 -1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.496 9.938 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.956 8.582 -0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 186 4.018 9.838 -0.792 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.117 7.805 -2.876 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.118 7.559 -3.897 1.00 0.00 C ATOM 1602 C ILE A 187 -3.038 8.761 -3.782 1.00 0.00 C ATOM 1603 O ILE A 187 -3.803 8.897 -2.832 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.891 6.234 -3.757 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.968 5.048 -3.475 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.671 5.997 -5.055 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.702 3.704 -3.430 1.00 0.00 C ATOM 0 H ILE A 187 -1.375 7.486 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.649 7.445 -4.874 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.566 6.313 -2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.196 5.007 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.462 5.209 -2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.227 5.063 -4.980 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.366 6.821 -5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.975 5.938 -5.892 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.988 2.906 -3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.455 3.727 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.186 3.521 -4.390 1.00 0.00 H new ATOM 1619 N GLY A 188 -2.919 9.650 -4.749 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.698 10.856 -4.861 1.00 0.00 C ATOM 1621 C GLY A 188 -4.811 10.597 -5.858 1.00 0.00 C ATOM 1622 O GLY A 188 -5.239 9.455 -6.082 1.00 0.00 O ATOM 0 H GLY A 188 -2.246 9.542 -5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.111 11.136 -3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.073 11.685 -5.193 1.00 0.00 H new ATOM 1626 N SER A 189 -5.244 11.680 -6.492 1.00 0.00 N ATOM 1627 CA SER A 189 -6.315 11.701 -7.462 1.00 0.00 C ATOM 1628 C SER A 189 -7.601 11.445 -6.678 1.00 0.00 C ATOM 1629 O SER A 189 -8.363 10.506 -6.938 1.00 0.00 O ATOM 1630 CB SER A 189 -6.029 10.742 -8.630 1.00 0.00 C ATOM 1631 OG SER A 189 -6.787 11.022 -9.794 1.00 0.00 O ATOM 0 H SER A 189 -4.837 12.602 -6.333 1.00 0.00 H new ATOM 0 HA SER A 189 -6.417 12.661 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 189 -4.968 10.790 -8.877 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.235 9.721 -8.309 1.00 0.00 H new ATOM 0 HG SER A 189 -6.557 10.379 -10.497 1.00 0.00 H new ATOM 1637 N GLY A 190 -7.761 12.246 -5.625 1.00 0.00 N ATOM 1638 CA GLY A 190 -8.906 12.236 -4.756 1.00 0.00 C ATOM 1639 C GLY A 190 -9.867 13.281 -5.301 1.00 0.00 C ATOM 1640 O GLY A 190 -9.785 13.690 -6.464 1.00 0.00 O ATOM 0 H GLY A 190 -7.064 12.940 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.372 11.251 -4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -8.618 12.470 -3.731 1.00 0.00 H new ATOM 1644 N ASP A 191 -10.802 13.669 -4.454 1.00 0.00 N ATOM 1645 CA ASP A 191 -11.809 14.685 -4.695 1.00 0.00 C ATOM 1646 C ASP A 191 -11.608 15.576 -3.469 1.00 0.00 C ATOM 1647 O ASP A 191 -11.409 15.048 -2.369 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.224 14.094 -4.799 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.388 13.097 -5.952 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.774 11.927 -5.685 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.133 13.432 -7.129 1.00 0.00 O ATOM 0 H ASP A 191 -10.883 13.259 -3.524 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.709 15.214 -5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.471 13.596 -3.861 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.940 14.906 -4.927 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.595 16.899 -3.614 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.388 17.797 -2.479 1.00 0.00 C ATOM 1658 C ILE A 192 -12.499 17.589 -1.437 1.00 0.00 C ATOM 1659 O ILE A 192 -13.668 17.406 -1.779 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.266 19.253 -2.987 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -9.991 19.489 -3.833 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.319 20.272 -1.842 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.662 19.309 -3.098 1.00 0.00 C ATOM 0 H ILE A 192 -11.725 17.374 -4.507 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.452 17.568 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.132 19.405 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.010 18.806 -4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.027 20.501 -4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.230 21.280 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.267 20.176 -1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.498 20.085 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -7.838 19.499 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.609 20.010 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.591 18.290 -2.719 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.111 17.595 -0.163 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.955 17.426 1.003 1.00 0.00 C ATOM 1677 C CYS A 193 -13.229 18.826 1.542 1.00 0.00 C ATOM 1678 O CYS A 193 -12.307 19.452 2.074 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.173 16.602 2.027 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.699 14.894 2.301 1.00 0.00 S ATOM 0 H CYS A 193 -11.132 17.727 0.091 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.893 16.917 0.779 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.128 16.587 1.719 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.216 17.125 2.983 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.478 19.281 1.447 1.00 0.00 N ATOM 1686 CA ASP A 194 -14.954 20.602 1.875 1.00 0.00 C ATOM 1687 C ASP A 194 -14.590 21.009 3.297 1.00 0.00 C ATOM 1688 O ASP A 194 -14.403 22.196 3.544 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.474 20.670 1.742 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.970 22.116 1.837 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.690 22.448 2.808 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.645 22.912 0.931 1.00 0.00 O ATOM 0 H ASP A 194 -15.225 18.712 1.050 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.440 21.301 1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.779 20.239 0.788 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.938 20.071 2.525 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.434 20.039 4.206 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.095 20.252 5.621 1.00 0.00 C ATOM 1699 C VAL A 195 -13.016 21.322 5.773 1.00 0.00 C ATOM 1700 O VAL A 195 -13.140 22.222 6.599 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.625 18.949 6.304 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.442 19.156 7.816 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.592 17.784 6.076 1.00 0.00 C ATOM 0 H VAL A 195 -14.543 19.052 3.971 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.008 20.589 6.113 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.670 18.695 5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.111 18.224 8.273 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.695 19.931 7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.390 19.461 8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.213 16.893 6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.571 18.040 6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.681 17.589 5.007 1.00 0.00 H new ATOM 1713 N THR A 196 -11.915 21.166 5.046 1.00 0.00 N ATOM 1714 CA THR A 196 -10.803 22.103 5.061 1.00 0.00 C ATOM 1715 C THR A 196 -10.531 22.588 3.638 1.00 0.00 C ATOM 1716 O THR A 196 -10.164 23.751 3.431 1.00 0.00 O ATOM 1717 CB THR A 196 -9.608 21.456 5.780 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.526 22.345 5.965 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.099 20.187 5.101 1.00 0.00 C ATOM 0 H THR A 196 -11.770 20.373 4.421 1.00 0.00 H new ATOM 0 HA THR A 196 -11.032 23.003 5.632 1.00 0.00 H new ATOM 0 HB THR A 196 -10.010 21.183 6.756 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.797 21.881 6.427 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.256 19.786 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.898 19.446 5.068 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.779 20.421 4.086 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.738 21.703 2.660 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.522 21.947 1.250 1.00 0.00 C ATOM 1729 C GLY A 197 -9.263 21.206 0.808 1.00 0.00 C ATOM 1730 O GLY A 197 -8.505 21.763 0.015 1.00 0.00 O ATOM 0 H GLY A 197 -11.075 20.759 2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.382 21.607 0.673 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.415 23.016 1.064 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.985 20.010 1.361 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.795 19.231 1.018 1.00 0.00 C ATOM 1736 C ALA A 198 -8.182 17.952 0.279 1.00 0.00 C ATOM 1737 O ALA A 198 -9.314 17.481 0.393 1.00 0.00 O ATOM 1738 CB ALA A 198 -6.978 18.945 2.279 1.00 0.00 C ATOM 0 H ALA A 198 -9.582 19.563 2.056 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.168 19.811 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.094 18.365 2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.672 19.886 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.586 18.380 2.986 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.229 17.384 -0.458 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.385 16.182 -1.270 1.00 0.00 C ATOM 1746 C GLU A 199 -7.603 14.890 -0.474 1.00 0.00 C ATOM 1747 O GLU A 199 -6.942 14.625 0.531 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.109 16.002 -2.108 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.063 16.873 -3.370 1.00 0.00 C ATOM 1750 CD GLU A 199 -4.687 16.854 -4.043 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.327 17.854 -4.695 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -3.969 15.825 -3.988 1.00 0.00 O ATOM 0 H GLU A 199 -6.285 17.768 -0.506 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.283 16.336 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.243 16.234 -1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.022 14.955 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -6.815 16.523 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.323 17.899 -3.110 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.443 14.027 -1.039 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.882 12.700 -0.600 1.00 0.00 C ATOM 1761 C ARG A 200 -7.839 11.596 -0.845 1.00 0.00 C ATOM 1762 O ARG A 200 -8.214 10.505 -1.263 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.314 12.411 -1.087 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.944 11.187 -0.412 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.474 11.237 -0.342 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.096 11.255 -1.671 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.386 11.022 -1.927 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.230 10.623 -0.979 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.841 11.145 -3.165 1.00 0.00 N ATOM 0 H ARG A 200 -8.888 14.269 -1.924 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.949 12.699 0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.939 13.284 -0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.300 12.256 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.644 10.290 -0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.546 11.097 0.599 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.838 10.373 0.214 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.781 12.125 0.211 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.492 11.463 -2.466 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.897 10.487 -0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.210 10.453 -1.207 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.207 11.416 -3.917 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.825 10.968 -3.367 1.00 0.00 H new ATOM 1783 N MET A 201 -6.549 11.925 -0.844 1.00 0.00 N ATOM 1784 CA MET A 201 -5.460 10.980 -1.078 1.00 0.00 C ATOM 1785 C MET A 201 -5.242 10.061 0.141 1.00 0.00 C ATOM 1786 O MET A 201 -5.841 10.250 1.202 1.00 0.00 O ATOM 1787 CB MET A 201 -4.174 11.802 -1.295 1.00 0.00 C ATOM 1788 CG MET A 201 -3.684 12.541 -0.035 1.00 0.00 C ATOM 1789 SD MET A 201 -1.921 12.950 0.000 1.00 0.00 S ATOM 1790 CE MET A 201 -1.271 11.515 0.910 1.00 0.00 C ATOM 0 H MET A 201 -6.225 12.878 -0.677 1.00 0.00 H new ATOM 0 HA MET A 201 -5.705 10.359 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.384 11.137 -1.644 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.350 12.531 -2.086 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.254 13.464 0.067 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.913 11.927 0.836 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.202 11.646 1.081 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.784 11.429 1.868 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.437 10.609 0.327 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.316 9.113 0.024 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.941 8.155 1.057 1.00 0.00 C ATOM 1802 C VAL A 202 -2.426 7.963 0.951 1.00 0.00 C ATOM 1803 O VAL A 202 -1.860 8.068 -0.141 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.750 6.849 0.870 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.571 6.237 -0.522 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.407 5.749 1.881 1.00 0.00 C ATOM 0 H VAL A 202 -3.782 8.987 -0.836 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.176 8.504 2.062 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.779 7.175 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.161 5.323 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.906 6.948 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.519 6.004 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.017 4.868 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.353 5.488 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.607 6.108 2.891 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.773 7.682 2.072 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.339 7.456 2.171 1.00 0.00 C ATOM 1818 C GLU A 203 -0.137 5.975 2.507 1.00 0.00 C ATOM 1819 O GLU A 203 -0.576 5.495 3.553 1.00 0.00 O ATOM 1820 CB GLU A 203 0.233 8.415 3.223 1.00 0.00 C ATOM 1821 CG GLU A 203 1.761 8.487 3.156 1.00 0.00 C ATOM 1822 CD GLU A 203 2.305 9.402 4.254 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.688 10.559 3.986 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.284 8.975 5.428 1.00 0.00 O ATOM 0 H GLU A 203 -2.248 7.603 2.971 1.00 0.00 H new ATOM 0 HA GLU A 203 0.194 7.663 1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.185 9.410 3.073 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.072 8.088 4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.183 7.488 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.071 8.858 2.179 1.00 0.00 H new ATOM 1831 N ILE A 204 0.459 5.209 1.595 1.00 0.00 N ATOM 1832 CA ILE A 204 0.706 3.784 1.774 1.00 0.00 C ATOM 1833 C ILE A 204 2.176 3.603 2.132 1.00 0.00 C ATOM 1834 O ILE A 204 3.045 4.222 1.524 1.00 0.00 O ATOM 1835 CB ILE A 204 0.327 2.993 0.502 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.980 3.468 -0.167 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.250 1.484 0.803 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.237 3.267 0.671 1.00 0.00 C ATOM 0 H ILE A 204 0.788 5.568 0.699 1.00 0.00 H new ATOM 0 HA ILE A 204 0.084 3.391 2.578 1.00 0.00 H new ATOM 0 HB ILE A 204 1.125 3.189 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.885 4.527 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.102 2.938 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.018 0.945 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.219 1.134 1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.505 1.304 1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.104 3.630 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.363 2.206 0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.144 3.821 1.605 1.00 0.00 H new ATOM 1850 N GLN A 205 2.447 2.709 3.076 1.00 0.00 N ATOM 1851 CA GLN A 205 3.758 2.366 3.596 1.00 0.00 C ATOM 1852 C GLN A 205 4.008 0.882 3.290 1.00 0.00 C ATOM 1853 O GLN A 205 3.499 -0.011 3.979 1.00 0.00 O ATOM 1854 CB GLN A 205 3.825 2.716 5.101 1.00 0.00 C ATOM 1855 CG GLN A 205 3.518 4.206 5.379 1.00 0.00 C ATOM 1856 CD GLN A 205 3.584 4.579 6.863 1.00 0.00 C ATOM 1857 OE1 GLN A 205 2.850 4.052 7.695 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.471 5.481 7.262 1.00 0.00 N ATOM 0 H GLN A 205 1.706 2.171 3.525 1.00 0.00 H new ATOM 0 HA GLN A 205 4.553 2.941 3.122 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.115 2.095 5.647 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.818 2.476 5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.226 4.823 4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.524 4.441 4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 205 5.087 5.926 6.582 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.537 5.729 8.249 1.00 0.00 H new ATOM 1867 N TYR A 206 4.722 0.605 2.199 1.00 0.00 N ATOM 1868 CA TYR A 206 5.061 -0.739 1.763 1.00 0.00 C ATOM 1869 C TYR A 206 6.262 -1.223 2.571 1.00 0.00 C ATOM 1870 O TYR A 206 7.378 -0.740 2.351 1.00 0.00 O ATOM 1871 CB TYR A 206 5.421 -0.743 0.276 1.00 0.00 C ATOM 1872 CG TYR A 206 4.278 -0.582 -0.696 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.178 0.584 -1.473 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.369 -1.639 -0.883 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.177 0.680 -2.453 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.348 -1.534 -1.839 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.258 -0.376 -2.634 1.00 0.00 C ATOM 1878 OH TYR A 206 1.300 -0.291 -3.590 1.00 0.00 O ATOM 0 H TYR A 206 5.087 1.331 1.582 1.00 0.00 H new ATOM 0 HA TYR A 206 4.205 -1.396 1.918 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.137 0.059 0.096 1.00 0.00 H new ATOM 0 HB3 TYR A 206 5.930 -1.680 0.051 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.867 1.401 -1.318 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.458 -2.536 -0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.110 1.564 -3.070 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.636 -2.336 -1.964 1.00 0.00 H new ATOM 0 HH TYR A 206 1.382 0.565 -4.060 1.00 0.00 H new ATOM 1888 N VAL A 207 6.059 -2.206 3.446 1.00 0.00 N ATOM 1889 CA VAL A 207 7.087 -2.774 4.306 1.00 0.00 C ATOM 1890 C VAL A 207 7.135 -4.290 4.067 1.00 0.00 C ATOM 1891 O VAL A 207 6.257 -4.865 3.410 1.00 0.00 O ATOM 1892 CB VAL A 207 6.757 -2.445 5.789 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.686 -0.951 6.140 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.433 -3.064 6.238 1.00 0.00 C ATOM 0 H VAL A 207 5.145 -2.640 3.578 1.00 0.00 H new ATOM 0 HA VAL A 207 8.064 -2.349 4.077 1.00 0.00 H new ATOM 0 HB VAL A 207 7.608 -2.878 6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.450 -0.837 7.198 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.647 -0.482 5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.910 -0.473 5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.246 -2.806 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.623 -2.680 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.485 -4.148 6.136 1.00 0.00 H new ATOM 1904 N CYS A 208 8.193 -4.958 4.515 1.00 0.00 N ATOM 1905 CA CYS A 208 8.304 -6.402 4.365 1.00 0.00 C ATOM 1906 C CYS A 208 7.583 -7.030 5.554 1.00 0.00 C ATOM 1907 O CYS A 208 7.660 -6.516 6.664 1.00 0.00 O ATOM 1908 CB CYS A 208 9.760 -6.877 4.268 1.00 0.00 C ATOM 1909 SG CYS A 208 9.876 -8.690 4.203 1.00 0.00 S ATOM 0 H CYS A 208 8.986 -4.521 4.985 1.00 0.00 H new ATOM 0 HA CYS A 208 7.845 -6.712 3.426 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.223 -6.451 3.378 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.321 -6.507 5.127 1.00 0.00 H new ATOM 1914 N GLY A 209 6.889 -8.140 5.320 1.00 0.00 N ATOM 1915 CA GLY A 209 6.133 -8.871 6.329 1.00 0.00 C ATOM 1916 C GLY A 209 6.906 -9.958 7.052 1.00 0.00 C ATOM 1917 O GLY A 209 6.271 -10.875 7.564 1.00 0.00 O ATOM 0 H GLY A 209 6.836 -8.567 4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.760 -8.160 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.263 -9.322 5.852 1.00 0.00 H new ATOM 1921 N GLY A 210 8.238 -9.943 6.986 1.00 0.00 N ATOM 1922 CA GLY A 210 9.137 -10.901 7.627 1.00 0.00 C ATOM 1923 C GLY A 210 8.950 -12.382 7.269 1.00 0.00 C ATOM 1924 O GLY A 210 9.753 -13.197 7.723 1.00 0.00 O ATOM 0 H GLY A 210 8.742 -9.229 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.161 -10.620 7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.028 -10.797 8.707 1.00 0.00 H new ATOM 1971 N PRO A 215 1.445 -14.506 -1.116 1.00 0.00 N ATOM 1972 CA PRO A 215 1.011 -13.396 -1.951 1.00 0.00 C ATOM 1973 C PRO A 215 1.287 -12.042 -1.259 1.00 0.00 C ATOM 1974 O PRO A 215 2.447 -11.654 -1.105 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.463 -13.700 -2.257 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.944 -14.380 -0.977 1.00 0.00 C ATOM 1977 CD PRO A 215 0.297 -15.136 -0.493 1.00 0.00 C ATOM 0 HA PRO A 215 1.561 -13.300 -2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.027 -12.792 -2.469 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.570 -14.351 -3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.286 -13.654 -0.240 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.777 -15.056 -1.169 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.376 -15.093 0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.239 -16.189 -0.767 1.00 0.00 H new ATOM 1985 N SER A 216 0.268 -11.301 -0.814 1.00 0.00 N ATOM 1986 CA SER A 216 0.433 -10.000 -0.171 1.00 0.00 C ATOM 1987 C SER A 216 -0.774 -9.704 0.719 1.00 0.00 C ATOM 1988 O SER A 216 -1.896 -10.109 0.390 1.00 0.00 O ATOM 1989 CB SER A 216 0.640 -8.939 -1.267 1.00 0.00 C ATOM 1990 OG SER A 216 -0.204 -9.124 -2.385 1.00 0.00 O ATOM 0 H SER A 216 -0.706 -11.594 -0.893 1.00 0.00 H new ATOM 0 HA SER A 216 1.308 -9.991 0.478 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.462 -7.950 -0.845 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.679 -8.963 -1.596 1.00 0.00 H new ATOM 0 HG SER A 216 0.330 -9.413 -3.154 1.00 0.00 H new ATOM 1996 N THR A 217 -0.559 -8.968 1.813 1.00 0.00 N ATOM 1997 CA THR A 217 -1.595 -8.623 2.776 1.00 0.00 C ATOM 1998 C THR A 217 -1.313 -7.291 3.473 1.00 0.00 C ATOM 1999 O THR A 217 -0.207 -6.749 3.411 1.00 0.00 O ATOM 2000 CB THR A 217 -1.669 -9.734 3.853 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.372 -10.197 4.195 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.503 -10.932 3.411 1.00 0.00 C ATOM 0 H THR A 217 0.358 -8.591 2.054 1.00 0.00 H new ATOM 0 HA THR A 217 -2.536 -8.531 2.233 1.00 0.00 H new ATOM 0 HB THR A 217 -2.151 -9.276 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.444 -10.897 4.878 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.519 -11.678 4.206 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.521 -10.607 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.066 -11.368 2.513 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.320 -6.792 4.185 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.302 -5.566 4.969 1.00 0.00 C ATOM 2012 C ILE A 218 -2.336 -5.913 6.459 1.00 0.00 C ATOM 2013 O ILE A 218 -2.876 -6.950 6.863 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.480 -4.681 4.543 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.292 -4.229 3.083 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.688 -3.429 5.408 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.489 -4.629 2.234 1.00 0.00 C ATOM 0 H ILE A 218 -3.223 -7.263 4.231 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.385 -5.004 4.789 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.365 -5.305 4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.160 -3.148 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.385 -4.675 2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.542 -2.865 5.033 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.875 -3.727 6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.795 -2.806 5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.333 -4.299 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.603 -5.713 2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.390 -4.162 2.632 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.756 -5.009 7.252 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.656 -5.080 8.702 1.00 0.00 C ATOM 2031 C GLN A 219 -2.758 -4.230 9.334 1.00 0.00 C ATOM 2032 O GLN A 219 -3.489 -4.696 10.211 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.267 -4.562 9.126 1.00 0.00 C ATOM 2034 CG GLN A 219 0.900 -5.432 8.649 1.00 0.00 C ATOM 2035 CD GLN A 219 0.850 -6.873 9.172 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.136 -7.729 8.661 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.607 -7.204 10.206 1.00 0.00 N ATOM 0 H GLN A 219 -1.323 -4.166 6.875 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.778 -6.109 9.039 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.135 -3.552 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.234 -4.493 10.213 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.906 -5.451 7.559 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.837 -4.973 8.965 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.207 -6.505 10.643 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.590 -8.158 10.565 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.869 -2.966 8.913 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.853 -2.015 9.405 1.00 0.00 C ATOM 2048 C TRP A 220 -4.016 -0.887 8.390 1.00 0.00 C ATOM 2049 O TRP A 220 -3.113 -0.645 7.582 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.389 -1.427 10.744 1.00 0.00 C ATOM 2051 CG TRP A 220 -2.032 -0.794 10.723 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.875 -1.397 11.074 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.673 0.548 10.282 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.171 -0.512 10.906 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.257 0.689 10.381 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.401 1.670 9.825 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.405 1.866 10.004 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.742 2.834 9.404 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.342 2.937 9.486 1.00 0.00 C ATOM 0 H TRP A 220 -2.256 -2.572 8.200 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.805 -2.526 9.548 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -4.116 -0.682 11.067 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.392 -2.220 11.492 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.783 -2.412 11.430 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.141 -0.721 11.141 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.480 1.630 9.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.477 1.948 10.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.316 3.661 9.012 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.157 3.835 9.152 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.155 -0.188 8.457 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.527 0.938 7.603 1.00 0.00 C ATOM 2072 C VAL A 221 -6.498 1.813 8.395 1.00 0.00 C ATOM 2073 O VAL A 221 -7.375 1.274 9.078 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.191 0.442 6.298 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.681 1.601 5.417 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.242 -0.402 5.485 1.00 0.00 C ATOM 0 H VAL A 221 -5.876 -0.406 9.144 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.640 1.506 7.320 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.048 -0.155 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.140 1.202 4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.415 2.190 5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.836 2.234 5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.740 -0.735 4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.363 0.188 5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.936 -1.270 6.069 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.318 3.140 8.382 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.198 4.080 9.083 1.00 0.00 C ATOM 2088 C ARG A 222 -6.973 5.516 8.618 1.00 0.00 C ATOM 2089 O ARG A 222 -5.949 5.809 7.998 1.00 0.00 O ATOM 2090 CB ARG A 222 -7.054 3.961 10.617 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.659 3.715 11.224 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.633 4.788 10.859 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.383 4.625 11.613 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.263 5.330 11.420 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.258 6.360 10.590 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.148 4.972 12.037 1.00 0.00 N ATOM 0 H ARG A 222 -5.553 3.593 7.882 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.222 3.809 8.827 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.445 4.879 11.056 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.703 3.149 10.945 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.748 3.664 12.309 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.292 2.745 10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.422 4.741 9.791 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -5.052 5.774 11.058 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.368 3.915 12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.111 6.619 10.094 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.401 6.895 10.446 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.146 4.162 12.656 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.291 5.506 11.893 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.924 6.406 8.899 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.831 7.817 8.553 1.00 0.00 C ATOM 2112 C GLU A 223 -6.720 8.406 9.437 1.00 0.00 C ATOM 2113 O GLU A 223 -6.612 8.039 10.610 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.190 8.489 8.803 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.366 9.772 7.982 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.702 10.457 8.303 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -10.794 11.138 9.350 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.719 10.193 7.613 1.00 0.00 O ATOM 0 H GLU A 223 -8.790 6.161 9.379 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.588 7.977 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.989 7.790 8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.287 8.723 9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.544 10.456 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.322 9.536 6.919 1.00 0.00 H new ATOM 2125 N THR A 224 -5.892 9.305 8.905 1.00 0.00 N ATOM 2126 CA THR A 224 -4.789 9.952 9.618 1.00 0.00 C ATOM 2127 C THR A 224 -4.925 11.479 9.657 1.00 0.00 C ATOM 2128 O THR A 224 -4.418 12.116 10.580 1.00 0.00 O ATOM 2129 CB THR A 224 -3.451 9.475 9.029 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.342 9.950 9.757 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.244 9.775 7.547 1.00 0.00 C ATOM 0 H THR A 224 -5.972 9.613 7.936 1.00 0.00 H new ATOM 0 HA THR A 224 -4.824 9.650 10.665 1.00 0.00 H new ATOM 0 HB THR A 224 -3.519 8.391 9.121 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.516 9.620 9.346 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.271 9.398 7.232 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.027 9.290 6.965 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.286 10.852 7.385 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.544 12.098 8.651 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.758 13.547 8.593 1.00 0.00 C ATOM 2141 C LYS A 225 -7.213 13.755 8.247 1.00 0.00 C ATOM 2142 O LYS A 225 -7.971 12.798 8.169 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.795 14.339 7.688 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.361 13.836 7.779 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.322 14.730 7.082 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.170 13.758 6.879 1.00 0.00 C ATOM 2147 NZ LYS A 225 0.092 14.332 6.351 1.00 0.00 N ATOM 0 H LYS A 225 -5.916 11.601 7.842 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.516 13.970 9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.135 14.272 6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.825 15.393 7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.090 13.739 8.830 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.312 12.838 7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.692 15.129 6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.035 15.582 7.698 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -0.954 13.280 7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.500 12.974 6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.802 13.579 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.085 14.762 5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.444 15.058 7.007 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.596 15.008 8.057 1.00 0.00 N ATOM 2162 CA ILE A 226 -8.992 15.353 7.753 1.00 0.00 C ATOM 2163 C ILE A 226 -9.597 14.458 6.663 1.00 0.00 C ATOM 2164 O ILE A 226 -10.694 13.929 6.834 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.138 16.855 7.443 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.821 17.668 8.721 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.549 17.174 6.933 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -8.872 19.188 8.547 1.00 0.00 C ATOM 0 H ILE A 226 -6.966 15.809 8.106 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.578 15.153 8.650 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.435 17.129 6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.527 17.382 9.500 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.828 17.390 9.074 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.627 18.240 6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.743 16.608 6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.281 16.901 7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.636 19.671 9.495 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.145 19.493 7.794 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.871 19.484 8.228 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.889 14.300 5.544 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.344 13.484 4.426 1.00 0.00 C ATOM 2182 C CYS A 227 -8.229 12.559 3.922 1.00 0.00 C ATOM 2183 O CYS A 227 -8.278 12.111 2.780 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.887 14.440 3.360 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.001 13.783 2.095 1.00 0.00 S ATOM 0 H CYS A 227 -7.981 14.738 5.390 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.143 12.806 4.726 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.409 15.247 3.874 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -9.033 14.886 2.850 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.187 12.338 4.731 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.044 11.494 4.376 1.00 0.00 C ATOM 2192 C VAL A 228 -6.112 10.239 5.213 1.00 0.00 C ATOM 2193 O VAL A 228 -6.479 10.301 6.387 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.705 12.210 4.622 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.507 11.410 4.090 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.650 13.612 4.003 1.00 0.00 C ATOM 0 H VAL A 228 -7.114 12.746 5.663 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.094 11.260 3.313 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.640 12.296 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.586 11.959 4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.467 10.441 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.617 11.262 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.680 14.064 4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.792 13.539 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.438 14.230 4.432 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.732 9.115 4.623 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.711 7.814 5.260 1.00 0.00 C ATOM 2208 C TYR A 229 -4.289 7.283 5.160 1.00 0.00 C ATOM 2209 O TYR A 229 -3.494 7.765 4.353 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.731 6.878 4.586 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.185 7.260 4.782 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.688 8.437 4.194 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.043 6.429 5.528 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.019 8.817 4.415 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.400 6.763 5.680 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.893 7.961 5.119 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.216 8.260 5.172 1.00 0.00 O ATOM 0 H TYR A 229 -5.419 9.087 3.653 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.998 7.880 6.310 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.521 6.847 3.517 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.582 5.868 4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.048 9.047 3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.656 5.530 5.986 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.377 9.767 4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.063 6.106 6.224 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.379 8.895 5.900 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.975 6.299 5.987 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.681 5.640 6.031 1.00 0.00 C ATOM 2229 C GLU A 230 -2.943 4.141 6.027 1.00 0.00 C ATOM 2230 O GLU A 230 -3.927 3.683 6.622 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.873 6.072 7.266 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.674 6.985 6.964 1.00 0.00 C ATOM 2233 CD GLU A 230 0.059 7.425 8.246 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.075 6.673 9.243 1.00 0.00 O ATOM 2235 OE2 GLU A 230 0.606 8.546 8.312 1.00 0.00 O ATOM 0 H GLU A 230 -4.636 5.925 6.668 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.078 5.921 5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.540 6.588 7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.513 5.180 7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 230 0.023 6.462 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.018 7.867 6.423 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.067 3.386 5.366 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.144 1.940 5.240 1.00 0.00 C ATOM 2244 C ALA A 231 -0.741 1.352 5.248 1.00 0.00 C ATOM 2245 O ALA A 231 0.164 1.905 4.620 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.807 1.599 3.902 1.00 0.00 C ATOM 0 H ALA A 231 -1.258 3.783 4.888 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.720 1.530 6.070 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.872 0.516 3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.809 2.027 3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.213 2.011 3.086 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.569 0.205 5.902 1.00 0.00 N ATOM 2253 CA GLN A 232 0.708 -0.483 5.974 1.00 0.00 C ATOM 2254 C GLN A 232 0.480 -1.890 5.444 1.00 0.00 C ATOM 2255 O GLN A 232 -0.307 -2.649 6.021 1.00 0.00 O ATOM 2256 CB GLN A 232 1.279 -0.468 7.397 1.00 0.00 C ATOM 2257 CG GLN A 232 2.680 -1.093 7.398 1.00 0.00 C ATOM 2258 CD GLN A 232 3.329 -1.091 8.775 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.504 -0.051 9.403 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.722 -2.244 9.287 1.00 0.00 N ATOM 0 H GLN A 232 -1.321 -0.273 6.399 1.00 0.00 H new ATOM 0 HA GLN A 232 1.460 0.022 5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.326 0.555 7.769 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.623 -1.022 8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.615 -2.118 7.034 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.316 -0.547 6.701 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.577 -3.109 8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.170 -2.269 10.203 1.00 0.00 H new ATOM 2269 N VAL A 233 1.133 -2.227 4.330 1.00 0.00 N ATOM 2270 CA VAL A 233 1.006 -3.544 3.718 1.00 0.00 C ATOM 2271 C VAL A 233 2.329 -4.270 3.907 1.00 0.00 C ATOM 2272 O VAL A 233 3.396 -3.654 3.829 1.00 0.00 O ATOM 2273 CB VAL A 233 0.457 -3.475 2.275 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.570 -2.349 2.083 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.533 -3.317 1.224 1.00 0.00 C ATOM 0 H VAL A 233 1.761 -1.596 3.832 1.00 0.00 H new ATOM 0 HA VAL A 233 0.241 -4.142 4.213 1.00 0.00 H new ATOM 0 HB VAL A 233 -0.028 -4.441 2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.921 -2.349 1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.415 -2.509 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.104 -1.390 2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.074 -3.276 0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.086 -2.396 1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.216 -4.166 1.272 1.00 0.00 H new ATOM 2285 N THR A 234 2.263 -5.576 4.114 1.00 0.00 N ATOM 2286 CA THR A 234 3.392 -6.451 4.356 1.00 0.00 C ATOM 2287 C THR A 234 3.451 -7.553 3.315 1.00 0.00 C ATOM 2288 O THR A 234 2.505 -8.329 3.154 1.00 0.00 O ATOM 2289 CB THR A 234 3.277 -7.056 5.761 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.928 -7.260 6.132 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.949 -6.177 6.815 1.00 0.00 C ATOM 0 H THR A 234 1.374 -6.076 4.117 1.00 0.00 H new ATOM 0 HA THR A 234 4.311 -5.869 4.285 1.00 0.00 H new ATOM 0 HB THR A 234 3.789 -8.017 5.719 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.884 -7.917 6.858 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.845 -6.641 7.796 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.007 -6.067 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.475 -5.195 6.826 1.00 0.00 H new ATOM 2299 N ILE A 235 4.587 -7.644 2.628 1.00 0.00 N ATOM 2300 CA ILE A 235 4.836 -8.644 1.600 1.00 0.00 C ATOM 2301 C ILE A 235 6.197 -9.286 1.861 1.00 0.00 C ATOM 2302 O ILE A 235 7.084 -8.595 2.362 1.00 0.00 O ATOM 2303 CB ILE A 235 4.709 -8.002 0.208 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.715 -6.871 -0.063 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.258 -7.520 0.042 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.313 -5.982 -1.245 1.00 0.00 C ATOM 0 H ILE A 235 5.373 -7.011 2.775 1.00 0.00 H new ATOM 0 HA ILE A 235 4.093 -9.441 1.632 1.00 0.00 H new ATOM 0 HB ILE A 235 4.957 -8.759 -0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 235 5.811 -6.255 0.831 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.696 -7.304 -0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.138 -7.059 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 235 2.580 -8.369 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.026 -6.790 0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.062 -5.203 -1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.245 -6.587 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.346 -5.522 -1.042 1.00 0.00 H new ATOM 2318 N PRO A 236 6.397 -10.572 1.540 1.00 0.00 N ATOM 2319 CA PRO A 236 7.670 -11.233 1.783 1.00 0.00 C ATOM 2320 C PRO A 236 8.766 -10.718 0.854 1.00 0.00 C ATOM 2321 O PRO A 236 9.858 -10.392 1.307 1.00 0.00 O ATOM 2322 CB PRO A 236 7.400 -12.720 1.541 1.00 0.00 C ATOM 2323 CG PRO A 236 6.206 -12.745 0.584 1.00 0.00 C ATOM 2324 CD PRO A 236 5.430 -11.484 0.949 1.00 0.00 C ATOM 0 HA PRO A 236 8.031 -11.039 2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.268 -13.215 1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.172 -13.238 2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.526 -12.732 -0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.601 -13.642 0.720 1.00 0.00 H new ATOM 0 HD2 PRO A 236 4.967 -11.043 0.067 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.628 -11.710 1.651 1.00 0.00 H new ATOM 2332 N GLU A 237 8.445 -10.539 -0.429 1.00 0.00 N ATOM 2333 CA GLU A 237 9.395 -10.104 -1.442 1.00 0.00 C ATOM 2334 C GLU A 237 10.119 -8.793 -1.148 1.00 0.00 C ATOM 2335 O GLU A 237 11.210 -8.599 -1.684 1.00 0.00 O ATOM 2336 CB GLU A 237 8.719 -10.022 -2.812 1.00 0.00 C ATOM 2337 CG GLU A 237 7.974 -11.277 -3.259 1.00 0.00 C ATOM 2338 CD GLU A 237 8.816 -12.556 -3.244 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.212 -13.625 -3.005 1.00 0.00 O ATOM 2340 OE2 GLU A 237 10.050 -12.487 -3.456 1.00 0.00 O ATOM 0 H GLU A 237 7.505 -10.695 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 237 10.170 -10.871 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.016 -9.189 -2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.478 -9.788 -3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.108 -11.420 -2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.595 -11.119 -4.269 1.00 0.00 H new ATOM 2347 N LEU A 238 9.589 -7.879 -0.323 1.00 0.00 N ATOM 2348 CA LEU A 238 10.375 -6.660 -0.085 1.00 0.00 C ATOM 2349 C LEU A 238 11.672 -6.979 0.645 1.00 0.00 C ATOM 2350 O LEU A 238 12.644 -6.246 0.471 1.00 0.00 O ATOM 2351 CB LEU A 238 9.614 -5.566 0.664 1.00 0.00 C ATOM 2352 CG LEU A 238 8.760 -4.743 -0.301 1.00 0.00 C ATOM 2353 CD1 LEU A 238 7.874 -3.822 0.528 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.519 -3.909 -1.352 1.00 0.00 C ATOM 0 H LEU A 238 8.692 -7.946 0.157 1.00 0.00 H new ATOM 0 HA LEU A 238 10.596 -6.263 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.978 -6.016 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.319 -4.914 1.180 1.00 0.00 H new ATOM 0 HG LEU A 238 8.199 -5.469 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.252 -3.221 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.237 -4.420 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.498 -3.165 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.804 -3.371 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.170 -3.195 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.120 -4.570 -1.977 1.00 0.00 H new ATOM 2366 N CYS A 239 11.717 -8.063 1.427 1.00 0.00 N ATOM 2367 CA CYS A 239 12.909 -8.468 2.154 1.00 0.00 C ATOM 2368 C CYS A 239 14.083 -8.792 1.215 1.00 0.00 C ATOM 2369 O CYS A 239 15.218 -8.910 1.673 1.00 0.00 O ATOM 2370 CB CYS A 239 12.578 -9.634 3.080 1.00 0.00 C ATOM 2371 SG CYS A 239 11.796 -9.174 4.657 1.00 0.00 S ATOM 0 H CYS A 239 10.919 -8.683 1.569 1.00 0.00 H new ATOM 0 HA CYS A 239 13.240 -7.626 2.763 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.916 -10.320 2.551 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.497 -10.179 3.294 1.00 0.00 H new ATOM 2376 N ASN A 240 13.839 -8.908 -0.098 1.00 0.00 N ATOM 2377 CA ASN A 240 14.875 -9.167 -1.096 1.00 0.00 C ATOM 2378 C ASN A 240 15.907 -8.018 -1.089 1.00 0.00 C ATOM 2379 O ASN A 240 17.027 -8.191 -1.564 1.00 0.00 O ATOM 2380 CB ASN A 240 14.258 -9.257 -2.504 1.00 0.00 C ATOM 2381 CG ASN A 240 13.603 -10.604 -2.838 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.240 -11.649 -2.813 1.00 0.00 O ATOM 2383 ND2 ASN A 240 12.325 -10.612 -3.177 1.00 0.00 N ATOM 0 H ASN A 240 12.904 -8.823 -0.497 1.00 0.00 H new ATOM 0 HA ASN A 240 15.358 -10.112 -0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.511 -8.470 -2.608 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.037 -9.056 -3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.867 -11.491 -3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.797 -9.739 -3.197 1.00 0.00 H new ATOM 2390 N LEU A 241 15.529 -6.825 -0.611 1.00 0.00 N ATOM 2391 CA LEU A 241 16.362 -5.620 -0.506 1.00 0.00 C ATOM 2392 C LEU A 241 16.907 -5.489 0.924 1.00 0.00 C ATOM 2393 O LEU A 241 16.113 -5.524 1.860 1.00 0.00 O ATOM 2394 CB LEU A 241 15.530 -4.362 -0.837 1.00 0.00 C ATOM 2395 CG LEU A 241 15.320 -4.018 -2.323 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.651 -3.840 -3.066 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.429 -5.019 -3.060 1.00 0.00 C ATOM 0 H LEU A 241 14.581 -6.666 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 241 17.186 -5.707 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.549 -4.477 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.008 -3.507 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 241 14.793 -3.064 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.455 -3.598 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.219 -3.031 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.226 -4.764 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.324 -4.715 -4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.881 -6.010 -3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.446 -5.047 -2.589 1.00 0.00 H new ATOM 2409 N GLU A 242 18.221 -5.267 1.105 1.00 0.00 N ATOM 2410 CA GLU A 242 18.879 -5.132 2.416 1.00 0.00 C ATOM 2411 C GLU A 242 18.189 -4.105 3.319 1.00 0.00 C ATOM 2412 O GLU A 242 17.954 -4.352 4.501 1.00 0.00 O ATOM 2413 CB GLU A 242 20.374 -4.749 2.238 1.00 0.00 C ATOM 2414 CG GLU A 242 21.020 -4.190 3.530 1.00 0.00 C ATOM 2415 CD GLU A 242 22.517 -3.872 3.429 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.869 -2.668 3.421 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.348 -4.804 3.474 1.00 0.00 O ATOM 0 H GLU A 242 18.870 -5.174 0.324 1.00 0.00 H new ATOM 0 HA GLU A 242 18.802 -6.103 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.931 -5.628 1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.460 -4.005 1.446 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.491 -3.281 3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.872 -4.913 4.333 1.00 0.00 H new ATOM 2424 N LEU A 243 17.892 -2.922 2.793 1.00 0.00 N ATOM 2425 CA LEU A 243 17.260 -1.870 3.580 1.00 0.00 C ATOM 2426 C LEU A 243 15.872 -2.247 4.095 1.00 0.00 C ATOM 2427 O LEU A 243 15.493 -1.841 5.192 1.00 0.00 O ATOM 2428 CB LEU A 243 17.212 -0.589 2.730 1.00 0.00 C ATOM 2429 CG LEU A 243 18.256 0.477 3.110 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.650 -0.046 3.461 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.383 1.454 1.948 1.00 0.00 C ATOM 0 H LEU A 243 18.079 -2.667 1.823 1.00 0.00 H new ATOM 0 HA LEU A 243 17.860 -1.709 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.353 -0.859 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.218 -0.150 2.815 1.00 0.00 H new ATOM 0 HG LEU A 243 17.885 0.938 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.301 0.792 3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.581 -0.720 4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.063 -0.583 2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.119 2.220 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.704 0.918 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.418 1.925 1.761 1.00 0.00 H new ATOM 2443 N LEU A 244 15.097 -2.995 3.310 1.00 0.00 N ATOM 2444 CA LEU A 244 13.740 -3.386 3.686 1.00 0.00 C ATOM 2445 C LEU A 244 13.676 -4.706 4.453 1.00 0.00 C ATOM 2446 O LEU A 244 12.636 -4.997 5.047 1.00 0.00 O ATOM 2447 CB LEU A 244 12.853 -3.478 2.432 1.00 0.00 C ATOM 2448 CG LEU A 244 12.986 -2.335 1.406 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.037 -2.551 0.235 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.674 -0.959 1.983 1.00 0.00 C ATOM 0 H LEU A 244 15.392 -3.346 2.399 1.00 0.00 H new ATOM 0 HA LEU A 244 13.374 -2.611 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.075 -4.417 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.813 -3.528 2.754 1.00 0.00 H new ATOM 0 HG LEU A 244 14.030 -2.357 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.146 -1.733 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.274 -3.495 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.010 -2.580 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.788 -0.204 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.650 -0.944 2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.361 -0.743 2.801 1.00 0.00 H new ATOM 2462 N ALA A 245 14.764 -5.471 4.417 1.00 0.00 N ATOM 2463 CA ALA A 245 14.971 -6.769 5.037 1.00 0.00 C ATOM 2464 C ALA A 245 14.783 -6.709 6.547 1.00 0.00 C ATOM 2465 O ALA A 245 15.527 -6.015 7.248 1.00 0.00 O ATOM 2466 CB ALA A 245 16.371 -7.284 4.683 1.00 0.00 C ATOM 0 H ALA A 245 15.594 -5.168 3.907 1.00 0.00 H new ATOM 0 HA ALA A 245 14.222 -7.460 4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.529 -8.258 5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.461 -7.379 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.120 -6.582 5.049 1.00 0.00 H new ATOM 2472 N LYS A 246 13.735 -7.365 7.040 1.00 0.00 N ATOM 2473 CA LYS A 246 13.444 -7.427 8.465 1.00 0.00 C ATOM 2474 C LYS A 246 14.357 -8.475 9.083 1.00 0.00 C ATOM 2475 O LYS A 246 14.861 -9.355 8.379 1.00 0.00 O ATOM 2476 CB LYS A 246 11.997 -7.875 8.709 1.00 0.00 C ATOM 2477 CG LYS A 246 10.929 -6.988 8.064 1.00 0.00 C ATOM 2478 CD LYS A 246 11.029 -5.512 8.475 1.00 0.00 C ATOM 2479 CE LYS A 246 9.640 -4.868 8.406 1.00 0.00 C ATOM 2480 NZ LYS A 246 9.680 -3.396 8.370 1.00 0.00 N ATOM 0 H LYS A 246 13.064 -7.868 6.459 1.00 0.00 H new ATOM 0 HA LYS A 246 13.595 -6.439 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.879 -8.892 8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.819 -7.909 9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.013 -7.062 6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 246 9.943 -7.366 8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.429 -5.431 9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 246 11.719 -4.986 7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.122 -5.232 7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.056 -5.187 9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.926 -3.013 8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 10.603 -3.065 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 9.539 -3.069 7.393 1.00 0.00 H new