USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 856 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 249 GLN : amide:sc= 1.04 K(o=2.3,f=-0.86!) USER MOD Set 1.2: A 252 SER OG : rot 132:sc= 1.26 USER MOD Set 2.1: A 225 LYS NZ :NH3+ -178:sc= 0.781 (180deg=0.778) USER MOD Set 2.2: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 224 GLN : amide:sc= 0.967 K(o=2.2,f=-1.2) USER MOD Set 3.2: A 243 SER OG : rot 149:sc= 1.11 USER MOD Set 3.3: A 245 THR OG1 : rot 180:sc= 0 USER MOD Set 3.4: A 246 THR OG1 : rot 143:sc= 0.0852 USER MOD Set 4.1: A 202 LYS NZ :NH3+ 156:sc= 2.19 (180deg=1.17) USER MOD Set 4.2: A 205 GLN : amide:sc= 0.81 K(o=3,f=-3.9!) USER MOD Set 5.1: A 198 LYS NZ :NH3+ -139:sc= 0.553 (180deg=0) USER MOD Set 5.2: A 200 GLN : amide:sc= 0.53 K(o=1.1,f=-0.82) USER MOD Set 6.1: A 165 ASN : amide:sc= -0.961 K(o=-0.69,f=-4.6!) USER MOD Set 6.2: A 168 GLN : amide:sc= 0.274 K(o=-0.69,f=-4.9) USER MOD Single : A 151 THR OG1 : rot 8:sc= 0.764 USER MOD Single : A 157 SER OG : rot 70:sc= 0.665 USER MOD Single : A 159 MET CE :methyl 172:sc= 0 (180deg=-0.0491) USER MOD Single : A 160 LYS NZ :NH3+ -126:sc= 0.868 (180deg=-0.67) USER MOD Single : A 162 TYR OH : rot -174:sc= 1.23 USER MOD Single : A 163 THR OG1 : rot -80:sc= 0.947 USER MOD Single : A 166 LYS NZ :NH3+ 157:sc= 1.28 (180deg=1.12) USER MOD Single : A 172 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.039) USER MOD Single : A 177 THR OG1 : rot 70:sc= 0.48 USER MOD Single : A 180 LYS NZ :NH3+ -158:sc= 0.0211 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.025) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HE2:sc= 0.456 K(o=0.46,f=-2.7!) USER MOD Single : A 193 LYS NZ :NH3+ 165:sc= 0.756 (180deg=0.393) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN :FLIP amide:sc= -0.865 F(o=-5.3,f=-0.86) USER MOD Single : A 209 ASN : amide:sc= 0.512 K(o=0.51,f=-0.69) USER MOD Single : A 210 CYS SG : rot 180:sc= -0.0502 USER MOD Single : A 214 THR OG1 : rot 179:sc= 0.0202 USER MOD Single : A 215 HIS :FLIP no HD1:sc= -0.202 F(o=-1.4,f=-0.2) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 HIS : no HE2:sc= -0.266 K(o=-0.27,f=-3!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0251 X(o=-0.025,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 65 N THR A 151 -4.714 -1.265 -1.274 1.00 0.00 N ATOM 66 CA THR A 151 -5.230 0.028 -1.746 1.00 0.00 C ATOM 67 C THR A 151 -6.672 0.115 -1.645 1.00 0.00 C ATOM 68 O THR A 151 -7.391 -0.772 -1.183 1.00 0.00 O ATOM 69 CB THR A 151 -4.676 0.411 -3.162 1.00 0.00 C ATOM 70 OG1 THR A 151 -3.591 -0.463 -3.488 1.00 0.00 O ATOM 71 CG2 THR A 151 -4.137 1.845 -3.202 1.00 0.00 C ATOM 0 HA THR A 151 -4.844 0.789 -1.068 1.00 0.00 H new ATOM 0 HB THR A 151 -5.501 0.323 -3.869 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.527 -1.171 -2.813 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.764 2.066 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 151 -4.937 2.542 -2.951 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.326 1.949 -2.481 1.00 0.00 H new ATOM 79 N ASP A 152 -7.061 1.324 -1.939 1.00 0.00 N ATOM 80 CA ASP A 152 -8.218 1.783 -1.350 1.00 0.00 C ATOM 81 C ASP A 152 -8.797 2.896 -2.210 1.00 0.00 C ATOM 82 O ASP A 152 -8.103 3.456 -3.067 1.00 0.00 O ATOM 83 CB ASP A 152 -7.618 2.325 -0.055 1.00 0.00 C ATOM 84 CG ASP A 152 -6.666 3.475 -0.284 1.00 0.00 C ATOM 85 OD1 ASP A 152 -7.189 4.617 -0.369 1.00 0.00 O ATOM 86 OD2 ASP A 152 -5.438 3.278 -0.384 1.00 0.00 O ATOM 0 H ASP A 152 -6.587 1.970 -2.570 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.028 1.067 -1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.423 2.652 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.092 1.521 0.460 1.00 0.00 H new ATOM 91 N PRO A 153 -10.074 3.224 -2.009 1.00 0.00 N ATOM 92 CA PRO A 153 -10.720 4.223 -2.863 1.00 0.00 C ATOM 93 C PRO A 153 -10.264 5.620 -2.922 1.00 0.00 C ATOM 94 O PRO A 153 -10.455 6.265 -3.958 1.00 0.00 O ATOM 95 CB PRO A 153 -12.094 4.382 -2.226 1.00 0.00 C ATOM 96 CG PRO A 153 -12.062 3.673 -0.926 1.00 0.00 C ATOM 97 CD PRO A 153 -11.013 2.655 -1.022 1.00 0.00 C ATOM 0 HA PRO A 153 -10.562 3.834 -3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.331 5.436 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.867 3.966 -2.872 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.853 4.368 -0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.027 3.214 -0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.530 2.484 -0.060 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.412 1.696 -1.353 1.00 0.00 H new ATOM 105 N VAL A 154 -9.747 6.177 -1.846 1.00 0.00 N ATOM 106 CA VAL A 154 -9.739 7.555 -1.822 1.00 0.00 C ATOM 107 C VAL A 154 -8.451 7.778 -2.520 1.00 0.00 C ATOM 108 O VAL A 154 -8.349 8.647 -3.352 1.00 0.00 O ATOM 109 CB VAL A 154 -9.540 8.106 -0.479 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.609 9.027 -0.196 1.00 0.00 C ATOM 111 CG2 VAL A 154 -9.175 7.186 0.567 1.00 0.00 C ATOM 0 H VAL A 154 -9.356 5.696 -1.036 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.658 7.990 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.605 8.667 -0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.474 9.446 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.600 9.832 -0.931 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.563 8.502 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.060 7.729 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.954 6.432 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.233 6.700 0.312 1.00 0.00 H new ATOM 121 N ALA A 155 -7.455 6.962 -2.176 1.00 0.00 N ATOM 122 CA ALA A 155 -6.148 7.161 -2.713 1.00 0.00 C ATOM 123 C ALA A 155 -6.261 6.994 -4.238 1.00 0.00 C ATOM 124 O ALA A 155 -5.682 7.748 -5.019 1.00 0.00 O ATOM 125 CB ALA A 155 -5.142 6.176 -2.129 1.00 0.00 C ATOM 0 H ALA A 155 -7.545 6.173 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.782 8.155 -2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.159 6.360 -2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.092 6.305 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.455 5.157 -2.358 1.00 0.00 H new ATOM 131 N ALA A 156 -7.040 5.986 -4.629 1.00 0.00 N ATOM 132 CA ALA A 156 -7.296 5.684 -6.034 1.00 0.00 C ATOM 133 C ALA A 156 -7.968 6.864 -6.733 1.00 0.00 C ATOM 134 O ALA A 156 -7.598 7.222 -7.854 1.00 0.00 O ATOM 135 CB ALA A 156 -8.177 4.427 -6.148 1.00 0.00 C ATOM 0 H ALA A 156 -7.511 5.356 -3.979 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.341 5.498 -6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.364 4.208 -7.199 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.667 3.582 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.125 4.600 -5.639 1.00 0.00 H new ATOM 141 N SER A 157 -8.961 7.475 -6.105 1.00 0.00 N ATOM 142 CA SER A 157 -9.564 8.649 -6.738 1.00 0.00 C ATOM 143 C SER A 157 -8.702 9.905 -6.690 1.00 0.00 C ATOM 144 O SER A 157 -8.727 10.661 -7.621 1.00 0.00 O ATOM 145 CB SER A 157 -10.960 8.956 -6.240 1.00 0.00 C ATOM 146 OG SER A 157 -11.715 7.762 -6.126 1.00 0.00 O ATOM 0 H SER A 157 -9.354 7.201 -5.205 1.00 0.00 H new ATOM 0 HA SER A 157 -9.637 8.352 -7.784 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.907 9.455 -5.272 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.455 9.643 -6.926 1.00 0.00 H new ATOM 0 HG SER A 157 -11.372 7.228 -5.379 1.00 0.00 H new ATOM 152 N ILE A 158 -7.915 10.142 -5.657 1.00 0.00 N ATOM 153 CA ILE A 158 -7.022 11.306 -5.697 1.00 0.00 C ATOM 154 C ILE A 158 -6.115 11.148 -6.918 1.00 0.00 C ATOM 155 O ILE A 158 -5.854 12.104 -7.651 1.00 0.00 O ATOM 156 CB ILE A 158 -6.193 11.492 -4.394 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.113 11.563 -3.160 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.325 12.748 -4.493 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.406 11.284 -1.852 1.00 0.00 C ATOM 0 H ILE A 158 -7.867 9.577 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.625 12.211 -5.774 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.541 10.626 -4.276 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.566 12.553 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.925 10.847 -3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.750 12.866 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.643 12.653 -5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.962 13.620 -4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.120 11.353 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.977 10.282 -1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.612 12.016 -1.704 1.00 0.00 H new ATOM 171 N MET A 159 -5.675 9.922 -7.158 1.00 0.00 N ATOM 172 CA MET A 159 -4.844 9.640 -8.312 1.00 0.00 C ATOM 173 C MET A 159 -5.523 9.970 -9.650 1.00 0.00 C ATOM 174 O MET A 159 -4.895 10.622 -10.480 1.00 0.00 O ATOM 175 CB MET A 159 -4.394 8.178 -8.304 1.00 0.00 C ATOM 176 CG MET A 159 -3.324 7.861 -9.340 1.00 0.00 C ATOM 177 SD MET A 159 -2.857 6.116 -9.316 1.00 0.00 S ATOM 178 CE MET A 159 -4.275 5.349 -10.137 1.00 0.00 C ATOM 0 H MET A 159 -5.879 9.113 -6.571 1.00 0.00 H new ATOM 0 HA MET A 159 -3.978 10.296 -8.228 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.013 7.930 -7.313 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.260 7.540 -8.482 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.690 8.125 -10.332 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.443 8.475 -9.151 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.063 4.296 -10.320 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.155 5.437 -9.500 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.462 5.852 -11.086 1.00 0.00 H new ATOM 188 N LYS A 160 -6.767 9.553 -9.918 1.00 0.00 N ATOM 189 CA LYS A 160 -7.333 9.800 -11.203 1.00 0.00 C ATOM 190 C LYS A 160 -7.596 11.273 -11.338 1.00 0.00 C ATOM 191 O LYS A 160 -7.509 11.802 -12.430 1.00 0.00 O ATOM 192 CB LYS A 160 -8.647 9.069 -11.369 1.00 0.00 C ATOM 193 CG LYS A 160 -9.774 9.484 -10.442 1.00 0.00 C ATOM 194 CD LYS A 160 -10.970 8.503 -10.389 1.00 0.00 C ATOM 195 CE LYS A 160 -10.636 7.065 -9.997 1.00 0.00 C ATOM 196 NZ LYS A 160 -11.887 6.227 -10.001 1.00 0.00 N ATOM 0 H LYS A 160 -7.371 9.056 -9.263 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.634 9.450 -11.962 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.984 9.202 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.465 8.004 -11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.373 9.599 -9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.139 10.463 -10.754 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.702 8.891 -9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.448 8.490 -11.368 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.908 6.649 -10.693 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.179 7.046 -9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.990 5.753 -9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.713 6.836 -10.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.824 5.512 -10.754 1.00 0.00 H new ATOM 210 N ILE A 161 -7.935 11.944 -10.240 1.00 0.00 N ATOM 211 CA ILE A 161 -8.320 13.327 -10.375 1.00 0.00 C ATOM 212 C ILE A 161 -7.136 14.153 -10.899 1.00 0.00 C ATOM 213 O ILE A 161 -7.288 14.979 -11.796 1.00 0.00 O ATOM 214 CB ILE A 161 -8.952 13.994 -9.088 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.159 13.200 -8.568 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.445 15.443 -9.376 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.425 13.393 -7.064 1.00 0.00 C ATOM 0 H ILE A 161 -7.949 11.566 -9.293 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.135 13.326 -11.098 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.157 14.004 -8.342 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.047 13.498 -9.126 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -9.999 12.140 -8.767 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -9.873 15.869 -8.468 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.604 16.055 -9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.203 15.421 -10.159 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.292 12.802 -6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.554 13.068 -6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.618 14.446 -6.861 1.00 0.00 H new ATOM 229 N TYR A 162 -5.954 13.914 -10.342 1.00 0.00 N ATOM 230 CA TYR A 162 -4.757 14.640 -10.768 1.00 0.00 C ATOM 231 C TYR A 162 -4.111 14.122 -12.055 1.00 0.00 C ATOM 232 O TYR A 162 -3.504 14.894 -12.783 1.00 0.00 O ATOM 233 CB TYR A 162 -3.705 14.624 -9.655 1.00 0.00 C ATOM 234 CG TYR A 162 -4.075 15.473 -8.451 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.561 16.791 -8.613 1.00 0.00 C ATOM 236 CD2 TYR A 162 -3.929 14.973 -7.143 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.897 17.589 -7.486 1.00 0.00 C ATOM 238 CE2 TYR A 162 -4.258 15.776 -6.015 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.737 17.073 -6.200 1.00 0.00 C ATOM 240 OH TYR A 162 -5.046 17.849 -5.115 1.00 0.00 O ATOM 0 H TYR A 162 -5.796 13.231 -9.601 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.105 15.651 -10.980 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.550 13.596 -9.329 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -2.756 14.977 -10.059 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.678 17.197 -9.607 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.563 13.968 -6.994 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -5.275 18.591 -7.625 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.137 15.382 -5.017 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.785 17.382 -4.294 1.00 0.00 H new ATOM 250 N THR A 163 -4.213 12.834 -12.353 1.00 0.00 N ATOM 251 CA THR A 163 -3.583 12.313 -13.574 1.00 0.00 C ATOM 252 C THR A 163 -4.349 12.721 -14.830 1.00 0.00 C ATOM 253 O THR A 163 -3.746 12.947 -15.875 1.00 0.00 O ATOM 254 CB THR A 163 -3.435 10.778 -13.557 1.00 0.00 C ATOM 255 OG1 THR A 163 -4.662 10.177 -13.147 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.345 10.346 -12.582 1.00 0.00 C ATOM 0 H THR A 163 -4.709 12.143 -11.790 1.00 0.00 H new ATOM 0 HA THR A 163 -2.588 12.758 -13.597 1.00 0.00 H new ATOM 0 HB THR A 163 -3.169 10.458 -14.565 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.734 10.214 -12.170 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.261 9.259 -12.589 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.394 10.786 -12.882 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.601 10.684 -11.578 1.00 0.00 H new ATOM 264 N PHE A 164 -5.667 12.833 -14.744 1.00 0.00 N ATOM 265 CA PHE A 164 -6.484 13.236 -15.851 1.00 0.00 C ATOM 266 C PHE A 164 -6.656 14.763 -15.835 1.00 0.00 C ATOM 267 O PHE A 164 -7.753 15.291 -16.036 1.00 0.00 O ATOM 268 CB PHE A 164 -7.809 12.521 -15.682 1.00 0.00 C ATOM 269 CG PHE A 164 -7.789 11.086 -16.141 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.243 10.745 -17.429 1.00 0.00 C ATOM 271 CD2 PHE A 164 -7.325 10.064 -15.290 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.237 9.395 -17.867 1.00 0.00 C ATOM 273 CE2 PHE A 164 -7.305 8.715 -15.717 1.00 0.00 C ATOM 274 CZ PHE A 164 -7.764 8.380 -17.008 1.00 0.00 C ATOM 0 H PHE A 164 -6.192 12.642 -13.891 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.037 12.978 -16.811 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.097 12.552 -14.631 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.576 13.060 -16.239 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.600 11.520 -18.092 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.980 10.313 -14.298 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.594 9.145 -18.855 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.939 7.944 -15.056 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.754 7.352 -17.338 1.00 0.00 H new ATOM 284 N ASN A 165 -5.560 15.469 -15.587 1.00 0.00 N ATOM 285 CA ASN A 165 -5.565 16.932 -15.526 1.00 0.00 C ATOM 286 C ASN A 165 -5.651 17.516 -16.937 1.00 0.00 C ATOM 287 O ASN A 165 -4.645 17.841 -17.565 1.00 0.00 O ATOM 288 CB ASN A 165 -4.306 17.430 -14.808 1.00 0.00 C ATOM 289 CG ASN A 165 -4.371 18.892 -14.456 1.00 0.00 C ATOM 290 OD1 ASN A 165 -5.064 19.679 -15.082 1.00 0.00 O ATOM 291 ND2 ASN A 165 -3.648 19.262 -13.433 1.00 0.00 N ATOM 0 H ASN A 165 -4.645 15.050 -15.423 1.00 0.00 H new ATOM 0 HA ASN A 165 -6.438 17.264 -14.963 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.159 16.849 -13.898 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.438 17.253 -15.443 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.650 20.237 -13.133 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -3.081 18.576 -12.934 1.00 0.00 H new ATOM 298 N LYS A 166 -6.875 17.620 -17.431 1.00 0.00 N ATOM 299 CA LYS A 166 -7.143 18.144 -18.770 1.00 0.00 C ATOM 300 C LYS A 166 -7.017 19.661 -18.801 1.00 0.00 C ATOM 301 O LYS A 166 -6.589 20.226 -19.798 1.00 0.00 O ATOM 302 CB LYS A 166 -8.542 17.707 -19.208 1.00 0.00 C ATOM 303 CG LYS A 166 -8.639 16.193 -19.430 1.00 0.00 C ATOM 304 CD LYS A 166 -9.985 15.634 -18.992 1.00 0.00 C ATOM 305 CE LYS A 166 -9.996 14.115 -19.133 1.00 0.00 C ATOM 306 NZ LYS A 166 -11.297 13.527 -18.676 1.00 0.00 N ATOM 0 H LYS A 166 -7.713 17.345 -16.919 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.404 17.743 -19.464 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -9.267 18.008 -18.452 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.809 18.224 -20.129 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.481 15.971 -20.485 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.843 15.694 -18.877 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.183 15.912 -17.957 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.781 16.068 -19.596 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -9.820 13.845 -20.174 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.179 13.689 -18.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.435 12.599 -19.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.283 13.414 -17.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.077 14.160 -18.944 1.00 0.00 H new ATOM 320 N ASP A 167 -7.381 20.307 -17.702 1.00 0.00 N ATOM 321 CA ASP A 167 -7.238 21.756 -17.571 1.00 0.00 C ATOM 322 C ASP A 167 -7.097 22.086 -16.092 1.00 0.00 C ATOM 323 O ASP A 167 -7.832 21.566 -15.241 1.00 0.00 O ATOM 324 CB ASP A 167 -8.417 22.505 -18.190 1.00 0.00 C ATOM 325 CG ASP A 167 -8.041 23.925 -18.613 1.00 0.00 C ATOM 326 OD1 ASP A 167 -6.990 24.435 -18.145 1.00 0.00 O ATOM 327 OD2 ASP A 167 -8.790 24.525 -19.420 1.00 0.00 O ATOM 0 H ASP A 167 -7.780 19.850 -16.882 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.351 22.080 -18.116 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.781 21.954 -19.057 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.236 22.546 -17.472 1.00 0.00 H new ATOM 332 N GLN A 168 -6.127 22.932 -15.799 1.00 0.00 N ATOM 333 CA GLN A 168 -5.711 23.224 -14.434 1.00 0.00 C ATOM 334 C GLN A 168 -6.766 23.928 -13.596 1.00 0.00 C ATOM 335 O GLN A 168 -6.881 23.677 -12.390 1.00 0.00 O ATOM 336 CB GLN A 168 -4.473 24.124 -14.487 1.00 0.00 C ATOM 337 CG GLN A 168 -3.282 23.541 -15.256 1.00 0.00 C ATOM 338 CD GLN A 168 -2.755 22.261 -14.650 1.00 0.00 C ATOM 339 OE1 GLN A 168 -2.715 22.102 -13.437 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.339 21.349 -15.486 1.00 0.00 N ATOM 0 H GLN A 168 -5.599 23.442 -16.507 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.517 22.262 -13.959 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.752 25.074 -14.944 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.156 24.342 -13.467 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.580 23.352 -16.287 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.480 24.279 -15.286 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.388 21.518 -16.491 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.965 20.468 -15.135 1.00 0.00 H new ATOM 349 N ASP A 169 -7.535 24.815 -14.210 1.00 0.00 N ATOM 350 CA ASP A 169 -8.485 25.620 -13.496 1.00 0.00 C ATOM 351 C ASP A 169 -9.543 24.691 -12.926 1.00 0.00 C ATOM 352 O ASP A 169 -9.953 24.822 -11.783 1.00 0.00 O ATOM 353 CB ASP A 169 -9.150 26.608 -14.456 1.00 0.00 C ATOM 354 CG ASP A 169 -9.948 25.944 -15.581 1.00 0.00 C ATOM 355 OD1 ASP A 169 -9.453 24.997 -16.219 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.104 26.366 -15.794 1.00 0.00 O ATOM 0 H ASP A 169 -7.510 24.988 -15.215 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.988 26.178 -12.702 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.815 27.258 -13.888 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.382 27.244 -14.896 1.00 0.00 H new ATOM 361 N ARG A 170 -9.961 23.745 -13.747 1.00 0.00 N ATOM 362 CA ARG A 170 -10.994 22.781 -13.384 1.00 0.00 C ATOM 363 C ARG A 170 -10.553 21.821 -12.305 1.00 0.00 C ATOM 364 O ARG A 170 -11.321 21.540 -11.390 1.00 0.00 O ATOM 365 CB ARG A 170 -11.491 22.077 -14.618 1.00 0.00 C ATOM 366 CG ARG A 170 -12.279 23.054 -15.449 1.00 0.00 C ATOM 367 CD ARG A 170 -12.912 22.395 -16.592 1.00 0.00 C ATOM 368 NE ARG A 170 -13.492 23.379 -17.527 1.00 0.00 N ATOM 369 CZ ARG A 170 -12.797 24.137 -18.377 1.00 0.00 C ATOM 370 NH1 ARG A 170 -11.495 24.092 -18.458 1.00 0.00 N ATOM 371 NH2 ARG A 170 -13.435 24.960 -19.160 1.00 0.00 N ATOM 0 H ARG A 170 -9.594 23.620 -14.690 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.826 23.331 -12.944 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.652 21.684 -15.192 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.115 21.227 -14.342 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.043 23.527 -14.831 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.620 23.847 -15.803 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.176 21.784 -17.115 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -13.693 21.722 -16.239 1.00 0.00 H new ATOM 0 HE ARG A 170 -14.506 23.488 -17.523 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.968 23.459 -17.856 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.004 24.690 -19.123 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -14.452 25.019 -19.118 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.917 25.546 -19.815 1.00 0.00 H new ATOM 385 N VAL A 171 -9.326 21.336 -12.358 1.00 0.00 N ATOM 386 CA VAL A 171 -8.846 20.478 -11.276 1.00 0.00 C ATOM 387 C VAL A 171 -8.891 21.277 -9.973 1.00 0.00 C ATOM 388 O VAL A 171 -9.362 20.784 -8.943 1.00 0.00 O ATOM 389 CB VAL A 171 -7.429 19.915 -11.566 1.00 0.00 C ATOM 390 CG1 VAL A 171 -6.946 19.029 -10.409 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.469 19.062 -12.836 1.00 0.00 C ATOM 0 H VAL A 171 -8.658 21.510 -13.109 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.494 19.606 -11.189 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.748 20.757 -11.687 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.951 18.646 -10.635 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.909 19.617 -9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.635 18.194 -10.278 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.474 18.666 -13.040 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.167 18.236 -12.698 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.795 19.675 -13.676 1.00 0.00 H new ATOM 401 N LYS A 172 -8.442 22.524 -10.011 1.00 0.00 N ATOM 402 CA LYS A 172 -8.463 23.362 -8.811 1.00 0.00 C ATOM 403 C LYS A 172 -9.887 23.718 -8.363 1.00 0.00 C ATOM 404 O LYS A 172 -10.131 23.883 -7.173 1.00 0.00 O ATOM 405 CB LYS A 172 -7.636 24.634 -9.047 1.00 0.00 C ATOM 406 CG LYS A 172 -7.366 25.473 -7.781 1.00 0.00 C ATOM 407 CD LYS A 172 -6.528 24.705 -6.739 1.00 0.00 C ATOM 408 CE LYS A 172 -6.311 25.525 -5.467 1.00 0.00 C ATOM 409 NZ LYS A 172 -5.488 26.756 -5.721 1.00 0.00 N ATOM 0 H LYS A 172 -8.064 22.976 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.018 22.783 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.681 24.353 -9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.154 25.258 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.845 26.389 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.315 25.769 -7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.029 23.770 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.562 24.443 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.277 25.814 -5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.816 24.907 -4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -5.280 27.227 -4.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.597 26.488 -6.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -6.017 27.406 -6.337 1.00 0.00 H new ATOM 423 N LEU A 173 -10.830 23.823 -9.291 1.00 0.00 N ATOM 424 CA LEU A 173 -12.186 24.147 -9.009 1.00 0.00 C ATOM 425 C LEU A 173 -12.814 22.966 -8.276 1.00 0.00 C ATOM 426 O LEU A 173 -13.653 23.138 -7.388 1.00 0.00 O ATOM 427 CB LEU A 173 -12.805 24.322 -10.378 1.00 0.00 C ATOM 428 CG LEU A 173 -13.157 25.702 -10.961 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.738 25.516 -12.379 1.00 0.00 C ATOM 430 CD2 LEU A 173 -14.039 26.641 -10.161 1.00 0.00 C ATOM 0 H LEU A 173 -10.647 23.677 -10.284 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.318 25.032 -8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.128 23.848 -11.088 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.726 23.740 -10.379 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.200 26.224 -10.945 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.990 26.490 -12.799 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.999 25.027 -13.014 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.636 24.900 -12.326 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.185 27.566 -10.719 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -15.005 26.169 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.562 26.864 -9.207 1.00 0.00 H new ATOM 442 N GLY A 174 -12.387 21.766 -8.646 1.00 0.00 N ATOM 443 CA GLY A 174 -12.841 20.560 -7.978 1.00 0.00 C ATOM 444 C GLY A 174 -12.364 20.556 -6.540 1.00 0.00 C ATOM 445 O GLY A 174 -13.155 20.368 -5.619 1.00 0.00 O ATOM 0 H GLY A 174 -11.726 21.605 -9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.929 20.504 -8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.462 19.681 -8.499 1.00 0.00 H new ATOM 449 N VAL A 175 -11.072 20.786 -6.341 1.00 0.00 N ATOM 450 CA VAL A 175 -10.505 20.832 -4.990 1.00 0.00 C ATOM 451 C VAL A 175 -11.145 21.938 -4.147 1.00 0.00 C ATOM 452 O VAL A 175 -11.464 21.706 -2.988 1.00 0.00 O ATOM 453 CB VAL A 175 -8.955 21.008 -5.021 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.387 21.068 -3.593 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.308 19.819 -5.766 1.00 0.00 C ATOM 0 H VAL A 175 -10.397 20.943 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.730 19.873 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.728 21.941 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.305 21.191 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.827 21.912 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.626 20.144 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.226 19.947 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.555 18.890 -5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.687 19.780 -6.787 1.00 0.00 H new ATOM 465 N ASP A 176 -11.358 23.119 -4.716 1.00 0.00 N ATOM 466 CA ASP A 176 -11.999 24.224 -3.982 1.00 0.00 C ATOM 467 C ASP A 176 -13.369 23.805 -3.474 1.00 0.00 C ATOM 468 O ASP A 176 -13.755 24.138 -2.369 1.00 0.00 O ATOM 469 CB ASP A 176 -12.174 25.457 -4.878 1.00 0.00 C ATOM 470 CG ASP A 176 -12.951 26.588 -4.181 1.00 0.00 C ATOM 471 OD1 ASP A 176 -12.336 27.336 -3.409 1.00 0.00 O ATOM 472 OD2 ASP A 176 -14.187 26.732 -4.426 1.00 0.00 O ATOM 0 H ASP A 176 -11.101 23.344 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 176 -11.349 24.473 -3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -11.193 25.826 -5.178 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.698 25.168 -5.789 1.00 0.00 H new ATOM 477 N THR A 177 -14.096 23.050 -4.281 1.00 0.00 N ATOM 478 CA THR A 177 -15.419 22.591 -3.883 1.00 0.00 C ATOM 479 C THR A 177 -15.347 21.685 -2.666 1.00 0.00 C ATOM 480 O THR A 177 -16.087 21.875 -1.699 1.00 0.00 O ATOM 481 CB THR A 177 -16.097 21.809 -5.031 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.100 22.608 -6.212 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.511 21.437 -4.699 1.00 0.00 C ATOM 0 H THR A 177 -13.798 22.744 -5.207 1.00 0.00 H new ATOM 0 HA THR A 177 -16.003 23.479 -3.641 1.00 0.00 H new ATOM 0 HB THR A 177 -15.529 20.891 -5.183 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.186 22.686 -6.557 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.949 20.889 -5.534 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.523 20.810 -3.807 1.00 0.00 H new ATOM 0 HG23 THR A 177 -18.091 22.341 -4.514 1.00 0.00 H new ATOM 491 N ILE A 178 -14.468 20.700 -2.717 1.00 0.00 N ATOM 492 CA ILE A 178 -14.352 19.739 -1.623 1.00 0.00 C ATOM 493 C ILE A 178 -13.848 20.448 -0.373 1.00 0.00 C ATOM 494 O ILE A 178 -14.406 20.285 0.710 1.00 0.00 O ATOM 495 CB ILE A 178 -13.385 18.568 -1.974 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.806 17.877 -3.289 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.371 17.529 -0.824 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.661 17.158 -3.999 1.00 0.00 C ATOM 0 H ILE A 178 -13.827 20.541 -3.495 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.342 19.317 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.385 18.983 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.597 17.158 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.228 18.623 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.693 16.714 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.034 18.008 0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.376 17.133 -0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.033 16.697 -4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.878 17.875 -4.246 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.253 16.388 -3.344 1.00 0.00 H new ATOM 510 N ALA A 179 -12.800 21.242 -0.532 1.00 0.00 N ATOM 511 CA ALA A 179 -12.194 21.944 0.588 1.00 0.00 C ATOM 512 C ALA A 179 -13.201 22.865 1.264 1.00 0.00 C ATOM 513 O ALA A 179 -13.261 22.916 2.473 1.00 0.00 O ATOM 514 CB ALA A 179 -10.973 22.743 0.111 1.00 0.00 C ATOM 0 H ALA A 179 -12.350 21.416 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.869 21.205 1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.527 23.265 0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.240 22.063 -0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.284 23.469 -0.640 1.00 0.00 H new ATOM 520 N LYS A 180 -13.995 23.581 0.483 1.00 0.00 N ATOM 521 CA LYS A 180 -14.978 24.511 1.038 1.00 0.00 C ATOM 522 C LYS A 180 -16.065 23.837 1.847 1.00 0.00 C ATOM 523 O LYS A 180 -16.406 24.283 2.935 1.00 0.00 O ATOM 524 CB LYS A 180 -15.642 25.261 -0.077 1.00 0.00 C ATOM 525 CG LYS A 180 -16.465 26.415 0.424 1.00 0.00 C ATOM 526 CD LYS A 180 -16.554 27.430 -0.651 1.00 0.00 C ATOM 527 CE LYS A 180 -17.341 26.890 -1.841 1.00 0.00 C ATOM 528 NZ LYS A 180 -17.078 27.748 -3.033 1.00 0.00 N ATOM 0 H LYS A 180 -13.981 23.539 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 180 -14.423 25.170 1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.883 25.631 -0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -16.280 24.580 -0.641 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -17.461 26.075 0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -16.010 26.846 1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -17.036 28.330 -0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -15.552 27.716 -0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.050 25.860 -2.048 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -18.407 26.880 -1.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -17.854 27.639 -3.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -17.015 28.743 -2.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -16.182 27.461 -3.476 1.00 0.00 H new ATOM 542 N TYR A 181 -16.623 22.764 1.313 1.00 0.00 N ATOM 543 CA TYR A 181 -17.644 22.042 2.002 1.00 0.00 C ATOM 544 C TYR A 181 -17.097 21.505 3.315 1.00 0.00 C ATOM 545 O TYR A 181 -17.762 21.577 4.341 1.00 0.00 O ATOM 546 CB TYR A 181 -18.092 20.908 1.105 1.00 0.00 C ATOM 547 CG TYR A 181 -19.118 21.306 0.052 1.00 0.00 C ATOM 548 CD1 TYR A 181 -20.225 22.126 0.379 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.998 20.853 -1.279 1.00 0.00 C ATOM 550 CE1 TYR A 181 -21.180 22.491 -0.609 1.00 0.00 C ATOM 551 CE2 TYR A 181 -19.962 21.208 -2.262 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.036 22.028 -1.917 1.00 0.00 C ATOM 553 OH TYR A 181 -21.953 22.373 -2.877 1.00 0.00 O ATOM 0 H TYR A 181 -16.375 22.383 0.400 1.00 0.00 H new ATOM 0 HA TYR A 181 -18.490 22.690 2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -17.219 20.490 0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -18.513 20.116 1.724 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.346 22.479 1.393 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -18.162 20.228 -1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -22.014 23.125 -0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.863 20.843 -3.274 1.00 0.00 H new ATOM 0 HH TYR A 181 -21.701 21.966 -3.732 1.00 0.00 H new ATOM 563 N LEU A 182 -15.880 20.980 3.290 1.00 0.00 N ATOM 564 CA LEU A 182 -15.261 20.476 4.510 1.00 0.00 C ATOM 565 C LEU A 182 -14.942 21.618 5.465 1.00 0.00 C ATOM 566 O LEU A 182 -15.043 21.447 6.667 1.00 0.00 O ATOM 567 CB LEU A 182 -13.985 19.691 4.189 1.00 0.00 C ATOM 568 CG LEU A 182 -14.191 18.361 3.442 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.832 17.758 3.095 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.007 17.367 4.273 1.00 0.00 C ATOM 0 H LEU A 182 -15.307 20.892 2.451 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.972 19.805 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.331 20.325 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.462 19.485 5.123 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.751 18.566 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.976 16.816 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.278 18.450 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.270 17.577 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.132 16.440 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.485 17.159 5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.986 17.793 4.492 1.00 0.00 H new ATOM 582 N ASP A 183 -14.572 22.776 4.936 1.00 0.00 N ATOM 583 CA ASP A 183 -14.253 23.944 5.760 1.00 0.00 C ATOM 584 C ASP A 183 -15.458 24.363 6.572 1.00 0.00 C ATOM 585 O ASP A 183 -15.356 24.532 7.765 1.00 0.00 O ATOM 586 CB ASP A 183 -13.813 25.134 4.892 1.00 0.00 C ATOM 587 CG ASP A 183 -13.186 26.249 5.699 1.00 0.00 C ATOM 588 OD1 ASP A 183 -13.310 27.419 5.273 1.00 0.00 O ATOM 589 OD2 ASP A 183 -12.565 25.969 6.744 1.00 0.00 O ATOM 0 H ASP A 183 -14.484 22.937 3.933 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.436 23.659 6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -13.100 24.788 4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -14.677 25.523 4.353 1.00 0.00 H new ATOM 594 N ASN A 184 -16.612 24.516 5.936 1.00 0.00 N ATOM 595 CA ASN A 184 -17.812 24.964 6.653 1.00 0.00 C ATOM 596 C ASN A 184 -18.164 24.034 7.812 1.00 0.00 C ATOM 597 O ASN A 184 -18.624 24.479 8.855 1.00 0.00 O ATOM 598 CB ASN A 184 -19.009 25.059 5.701 1.00 0.00 C ATOM 599 CG ASN A 184 -19.027 26.344 4.910 1.00 0.00 C ATOM 600 OD1 ASN A 184 -19.121 26.337 3.692 1.00 0.00 O ATOM 601 ND2 ASN A 184 -18.948 27.454 5.597 1.00 0.00 N ATOM 0 H ASN A 184 -16.749 24.341 4.940 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.587 25.950 7.059 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -18.988 24.214 5.012 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -19.932 24.979 6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -18.964 28.353 5.116 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -18.871 27.420 6.613 1.00 0.00 H new ATOM 608 N ILE A 185 -17.930 22.748 7.616 1.00 0.00 N ATOM 609 CA ILE A 185 -18.177 21.737 8.644 1.00 0.00 C ATOM 610 C ILE A 185 -17.079 21.740 9.724 1.00 0.00 C ATOM 611 O ILE A 185 -17.353 21.532 10.898 1.00 0.00 O ATOM 612 CB ILE A 185 -18.373 20.331 7.964 1.00 0.00 C ATOM 613 CG1 ILE A 185 -19.505 20.436 6.907 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.646 19.237 9.011 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.648 19.278 5.928 1.00 0.00 C ATOM 0 H ILE A 185 -17.564 22.370 6.742 1.00 0.00 H new ATOM 0 HA ILE A 185 -19.099 21.981 9.172 1.00 0.00 H new ATOM 0 HB ILE A 185 -17.454 20.037 7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.452 20.552 7.435 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -19.347 21.348 6.332 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.777 18.278 8.510 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.804 19.174 9.700 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.551 19.483 9.566 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.474 19.478 5.246 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.725 19.167 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.847 18.359 6.479 1.00 0.00 H new ATOM 627 N HIS A 186 -15.845 21.991 9.325 1.00 0.00 N ATOM 628 CA HIS A 186 -14.716 22.057 10.258 1.00 0.00 C ATOM 629 C HIS A 186 -14.673 23.346 11.096 1.00 0.00 C ATOM 630 O HIS A 186 -14.455 23.289 12.301 1.00 0.00 O ATOM 631 CB HIS A 186 -13.408 21.941 9.466 1.00 0.00 C ATOM 632 CG HIS A 186 -12.179 21.965 10.320 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.726 20.899 11.058 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.281 22.963 10.555 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.611 21.270 11.685 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.290 22.517 11.407 1.00 0.00 N ATOM 0 H HIS A 186 -15.590 22.155 8.351 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.844 21.231 10.958 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.422 21.014 8.893 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -13.356 22.759 8.748 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.336 23.957 10.136 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.041 20.628 12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.483 23.040 11.748 1.00 0.00 H new ATOM 643 N LEU A 187 -14.864 24.496 10.460 1.00 0.00 N ATOM 644 CA LEU A 187 -14.785 25.791 11.147 1.00 0.00 C ATOM 645 C LEU A 187 -15.971 26.008 12.084 1.00 0.00 C ATOM 646 O LEU A 187 -15.840 26.658 13.117 1.00 0.00 O ATOM 647 CB LEU A 187 -14.656 26.943 10.132 1.00 0.00 C ATOM 648 CG LEU A 187 -15.888 27.376 9.315 1.00 0.00 C ATOM 649 CD1 LEU A 187 -16.610 28.559 9.963 1.00 0.00 C ATOM 650 CD2 LEU A 187 -15.446 27.767 7.917 1.00 0.00 C ATOM 0 H LEU A 187 -15.076 24.564 9.465 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.887 25.782 11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.300 27.818 10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.875 26.668 9.424 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.582 26.536 9.278 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.473 28.835 9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.943 28.279 10.962 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.929 29.407 10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.314 28.075 7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.738 28.593 7.977 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.968 26.914 7.435 1.00 0.00 H new ATOM 662 N HIS A 188 -17.121 25.454 11.729 1.00 0.00 N ATOM 663 CA HIS A 188 -18.298 25.502 12.558 1.00 0.00 C ATOM 664 C HIS A 188 -18.694 24.049 12.869 1.00 0.00 C ATOM 665 O HIS A 188 -19.624 23.503 12.273 1.00 0.00 O ATOM 666 CB HIS A 188 -19.391 26.223 11.786 1.00 0.00 C ATOM 667 CG HIS A 188 -19.622 27.635 12.230 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.775 28.341 11.992 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.817 28.495 12.916 1.00 0.00 C ATOM 670 CE1 HIS A 188 -20.637 29.554 12.516 1.00 0.00 C ATOM 671 NE2 HIS A 188 -19.459 29.708 13.086 1.00 0.00 N ATOM 0 H HIS A 188 -17.256 24.956 10.849 1.00 0.00 H new ATOM 0 HA HIS A 188 -18.129 26.037 13.493 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.133 26.224 10.727 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -20.322 25.665 11.887 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -21.597 27.994 11.498 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.825 28.263 13.274 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -21.397 30.320 12.479 1.00 0.00 H new ATOM 678 N PRO A 189 -17.981 23.397 13.808 1.00 0.00 N ATOM 679 CA PRO A 189 -18.304 21.988 14.069 1.00 0.00 C ATOM 680 C PRO A 189 -19.642 21.813 14.775 1.00 0.00 C ATOM 681 O PRO A 189 -20.211 20.727 14.793 1.00 0.00 O ATOM 682 CB PRO A 189 -17.140 21.531 14.951 1.00 0.00 C ATOM 683 CG PRO A 189 -16.739 22.759 15.684 1.00 0.00 C ATOM 684 CD PRO A 189 -16.866 23.858 14.661 1.00 0.00 C ATOM 0 HA PRO A 189 -18.412 21.408 13.152 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.445 20.740 15.636 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.318 21.137 14.354 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.385 22.938 16.544 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.719 22.682 16.062 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.086 24.819 15.127 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.947 23.984 14.089 1.00 0.00 H new ATOM 692 N GLU A 190 -20.142 22.898 15.347 1.00 0.00 N ATOM 693 CA GLU A 190 -21.431 22.891 16.026 1.00 0.00 C ATOM 694 C GLU A 190 -22.553 22.859 14.993 1.00 0.00 C ATOM 695 O GLU A 190 -23.653 22.378 15.255 1.00 0.00 O ATOM 696 CB GLU A 190 -21.569 24.144 16.887 1.00 0.00 C ATOM 697 CG GLU A 190 -20.538 24.230 18.007 1.00 0.00 C ATOM 698 CD GLU A 190 -20.689 25.500 18.833 1.00 0.00 C ATOM 699 OE1 GLU A 190 -21.758 25.696 19.450 1.00 0.00 O ATOM 700 OE2 GLU A 190 -19.734 26.306 18.860 1.00 0.00 O ATOM 0 H GLU A 190 -19.670 23.802 15.355 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.496 22.008 16.662 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.477 25.024 16.251 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.568 24.168 17.321 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.638 23.361 18.658 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.536 24.194 17.579 1.00 0.00 H new ATOM 707 N GLU A 191 -22.275 23.371 13.801 1.00 0.00 N ATOM 708 CA GLU A 191 -23.284 23.424 12.758 1.00 0.00 C ATOM 709 C GLU A 191 -23.269 22.180 11.884 1.00 0.00 C ATOM 710 O GLU A 191 -22.929 22.215 10.697 1.00 0.00 O ATOM 711 CB GLU A 191 -23.134 24.672 11.902 1.00 0.00 C ATOM 712 CG GLU A 191 -23.506 25.947 12.628 1.00 0.00 C ATOM 713 CD GLU A 191 -24.108 26.953 11.670 1.00 0.00 C ATOM 714 OE1 GLU A 191 -23.352 27.615 10.925 1.00 0.00 O ATOM 715 OE2 GLU A 191 -25.354 27.066 11.624 1.00 0.00 O ATOM 0 H GLU A 191 -21.367 23.752 13.536 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.250 23.465 13.262 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -22.102 24.746 11.558 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -23.759 24.572 11.015 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -24.217 25.724 13.423 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -22.621 26.373 13.102 1.00 0.00 H new ATOM 722 N GLU A 192 -23.693 21.080 12.484 1.00 0.00 N ATOM 723 CA GLU A 192 -23.861 19.817 11.835 1.00 0.00 C ATOM 724 C GLU A 192 -24.748 19.939 10.609 1.00 0.00 C ATOM 725 O GLU A 192 -24.651 19.161 9.651 1.00 0.00 O ATOM 726 CB GLU A 192 -24.495 18.924 12.858 1.00 0.00 C ATOM 727 CG GLU A 192 -23.654 18.744 14.107 1.00 0.00 C ATOM 728 CD GLU A 192 -23.964 17.425 14.793 1.00 0.00 C ATOM 729 OE1 GLU A 192 -25.106 17.237 15.250 1.00 0.00 O ATOM 730 OE2 GLU A 192 -23.060 16.554 14.840 1.00 0.00 O ATOM 0 H GLU A 192 -23.935 21.055 13.474 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.908 19.423 11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.464 19.336 13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.681 17.947 12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.597 18.781 13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.841 19.568 14.796 1.00 0.00 H new ATOM 737 N LYS A 193 -25.620 20.939 10.630 1.00 0.00 N ATOM 738 CA LYS A 193 -26.513 21.260 9.542 1.00 0.00 C ATOM 739 C LYS A 193 -25.810 21.515 8.215 1.00 0.00 C ATOM 740 O LYS A 193 -26.460 21.520 7.184 1.00 0.00 O ATOM 741 CB LYS A 193 -27.281 22.517 9.947 1.00 0.00 C ATOM 742 CG LYS A 193 -26.427 23.743 10.113 1.00 0.00 C ATOM 743 CD LYS A 193 -26.674 24.757 8.989 1.00 0.00 C ATOM 744 CE LYS A 193 -25.378 25.431 8.570 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.364 26.912 8.831 1.00 0.00 N ATOM 0 H LYS A 193 -25.722 21.562 11.431 1.00 0.00 H new ATOM 0 HA LYS A 193 -27.160 20.399 9.377 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -28.043 22.720 9.195 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.802 22.323 10.885 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.639 24.207 11.076 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.375 23.457 10.121 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -27.120 24.253 8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -27.388 25.510 9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -24.547 24.968 9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.213 25.255 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.388 27.267 8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.955 27.395 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.739 27.100 9.783 1.00 0.00 H new ATOM 759 N TYR A 194 -24.491 21.727 8.218 1.00 0.00 N ATOM 760 CA TYR A 194 -23.746 21.947 6.978 1.00 0.00 C ATOM 761 C TYR A 194 -23.341 20.670 6.228 1.00 0.00 C ATOM 762 O TYR A 194 -22.975 20.745 5.062 1.00 0.00 O ATOM 763 CB TYR A 194 -22.428 22.655 7.267 1.00 0.00 C ATOM 764 CG TYR A 194 -22.419 24.163 7.253 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.835 24.885 6.115 1.00 0.00 C ATOM 766 CD2 TYR A 194 -21.957 24.885 8.375 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.787 26.308 6.098 1.00 0.00 C ATOM 768 CE2 TYR A 194 -21.910 26.301 8.358 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.319 26.997 7.224 1.00 0.00 C ATOM 770 OH TYR A 194 -22.268 28.363 7.210 1.00 0.00 O ATOM 0 H TYR A 194 -23.920 21.751 9.063 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.438 22.525 6.365 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -22.080 22.328 8.247 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.696 22.309 6.537 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -23.194 24.353 5.247 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -21.635 24.351 9.257 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -23.109 26.852 5.223 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -21.557 26.840 9.225 1.00 0.00 H new ATOM 0 HH TYR A 194 -21.921 28.686 8.068 1.00 0.00 H new ATOM 780 N ARG A 195 -23.396 19.512 6.879 1.00 0.00 N ATOM 781 CA ARG A 195 -22.966 18.215 6.287 1.00 0.00 C ATOM 782 C ARG A 195 -23.626 17.846 4.964 1.00 0.00 C ATOM 783 O ARG A 195 -23.177 16.962 4.253 1.00 0.00 O ATOM 784 CB ARG A 195 -23.102 17.087 7.298 1.00 0.00 C ATOM 785 CG ARG A 195 -22.169 17.273 8.485 1.00 0.00 C ATOM 786 CD ARG A 195 -22.066 16.018 9.308 1.00 0.00 C ATOM 787 NE ARG A 195 -21.314 16.283 10.551 1.00 0.00 N ATOM 788 CZ ARG A 195 -21.809 16.214 11.784 1.00 0.00 C ATOM 789 NH1 ARG A 195 -23.041 15.855 12.031 1.00 0.00 N ATOM 790 NH2 ARG A 195 -21.052 16.522 12.794 1.00 0.00 N ATOM 0 H ARG A 195 -23.739 19.429 7.836 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.915 18.361 6.036 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -24.132 17.038 7.650 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.886 16.136 6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -21.179 17.558 8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.531 18.090 9.109 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -23.063 15.650 9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.568 15.237 8.733 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.332 16.541 10.456 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -23.666 15.614 11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -23.378 15.816 12.993 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -20.087 16.814 12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -21.423 16.472 13.743 1.00 0.00 H new ATOM 804 N LYS A 196 -24.731 18.509 4.719 1.00 0.00 N ATOM 805 CA LYS A 196 -25.650 18.259 3.610 1.00 0.00 C ATOM 806 C LYS A 196 -25.293 18.998 2.324 1.00 0.00 C ATOM 807 O LYS A 196 -25.082 20.209 2.311 1.00 0.00 O ATOM 808 CB LYS A 196 -27.061 18.679 4.039 1.00 0.00 C ATOM 809 CG LYS A 196 -27.134 20.113 4.608 1.00 0.00 C ATOM 810 CD LYS A 196 -27.933 21.065 3.742 1.00 0.00 C ATOM 811 CE LYS A 196 -28.507 22.188 4.585 1.00 0.00 C ATOM 812 NZ LYS A 196 -29.775 21.741 5.284 1.00 0.00 N ATOM 0 H LYS A 196 -25.038 19.279 5.313 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.584 17.194 3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.730 18.603 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -27.426 17.980 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -27.578 20.079 5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -26.122 20.502 4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -27.296 21.478 2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.739 20.526 3.245 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -27.772 22.507 5.324 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -28.719 23.051 3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -30.151 22.524 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -30.482 21.459 4.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -29.564 20.932 5.902 1.00 0.00 H new ATOM 826 N ILE A 197 -25.249 18.252 1.237 1.00 0.00 N ATOM 827 CA ILE A 197 -24.992 18.809 -0.091 1.00 0.00 C ATOM 828 C ILE A 197 -25.969 18.169 -1.094 1.00 0.00 C ATOM 829 O ILE A 197 -25.945 16.970 -1.270 1.00 0.00 O ATOM 830 CB ILE A 197 -23.532 18.495 -0.559 1.00 0.00 C ATOM 831 CG1 ILE A 197 -22.487 18.910 0.509 1.00 0.00 C ATOM 832 CG2 ILE A 197 -23.248 19.216 -1.885 1.00 0.00 C ATOM 833 CD1 ILE A 197 -21.101 18.265 0.308 1.00 0.00 C ATOM 0 H ILE A 197 -25.390 17.242 1.242 1.00 0.00 H new ATOM 0 HA ILE A 197 -25.125 19.890 -0.045 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.447 17.418 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.378 19.994 0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.863 18.640 1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -22.231 18.996 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.952 18.874 -2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -23.359 20.291 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -20.425 18.603 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -21.195 17.180 0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.702 18.555 -0.664 1.00 0.00 H new ATOM 845 N LYS A 198 -26.832 18.942 -1.744 1.00 0.00 N ATOM 846 CA LYS A 198 -27.776 18.365 -2.723 1.00 0.00 C ATOM 847 C LYS A 198 -27.105 18.342 -4.101 1.00 0.00 C ATOM 848 O LYS A 198 -26.224 19.158 -4.376 1.00 0.00 O ATOM 849 CB LYS A 198 -29.109 19.141 -2.723 1.00 0.00 C ATOM 850 CG LYS A 198 -30.197 18.481 -3.576 1.00 0.00 C ATOM 851 CD LYS A 198 -31.638 18.744 -3.115 1.00 0.00 C ATOM 852 CE LYS A 198 -32.188 20.083 -3.578 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.591 19.919 -4.145 1.00 0.00 N ATOM 0 H LYS A 198 -26.906 19.952 -1.622 1.00 0.00 H new ATOM 0 HA LYS A 198 -28.024 17.340 -2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -29.467 19.233 -1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.933 20.152 -3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -30.092 18.829 -4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -30.026 17.405 -3.585 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -32.282 17.947 -3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.676 18.701 -2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -32.207 20.783 -2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -31.531 20.510 -4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -33.692 20.508 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.751 18.922 -4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -34.290 20.215 -3.434 1.00 0.00 H new ATOM 867 N LEU A 199 -27.503 17.407 -4.947 1.00 0.00 N ATOM 868 CA LEU A 199 -26.927 17.264 -6.286 1.00 0.00 C ATOM 869 C LEU A 199 -27.319 18.347 -7.302 1.00 0.00 C ATOM 870 O LEU A 199 -26.482 18.768 -8.103 1.00 0.00 O ATOM 871 CB LEU A 199 -27.317 15.899 -6.856 1.00 0.00 C ATOM 872 CG LEU A 199 -26.393 14.725 -6.480 1.00 0.00 C ATOM 873 CD1 LEU A 199 -26.431 14.346 -5.000 1.00 0.00 C ATOM 874 CD2 LEU A 199 -26.770 13.510 -7.319 1.00 0.00 C ATOM 0 H LEU A 199 -28.231 16.725 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.852 17.371 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -28.327 15.662 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -27.350 15.976 -7.943 1.00 0.00 H new ATOM 0 HG LEU A 199 -25.374 15.056 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -25.753 13.512 -4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -26.123 15.200 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -27.445 14.055 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -26.121 12.673 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -27.807 13.239 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -26.652 13.747 -8.376 1.00 0.00 H new ATOM 886 N GLN A 200 -28.569 18.807 -7.291 1.00 0.00 N ATOM 887 CA GLN A 200 -29.065 19.773 -8.307 1.00 0.00 C ATOM 888 C GLN A 200 -28.631 21.229 -8.151 1.00 0.00 C ATOM 889 O GLN A 200 -29.438 22.153 -8.067 1.00 0.00 O ATOM 890 CB GLN A 200 -30.597 19.695 -8.445 1.00 0.00 C ATOM 891 CG GLN A 200 -31.355 19.948 -7.152 1.00 0.00 C ATOM 892 CD GLN A 200 -32.828 20.189 -7.362 1.00 0.00 C ATOM 893 OE1 GLN A 200 -33.384 21.128 -6.806 1.00 0.00 O ATOM 894 NE2 GLN A 200 -33.461 19.355 -8.131 1.00 0.00 N ATOM 0 H GLN A 200 -29.266 18.536 -6.597 1.00 0.00 H new ATOM 0 HA GLN A 200 -28.570 19.441 -9.220 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.920 20.422 -9.190 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.866 18.709 -8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.225 19.093 -6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -30.921 20.811 -6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -32.957 18.587 -8.574 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -34.462 19.469 -8.292 1.00 0.00 H new ATOM 903 N ASN A 201 -27.339 21.427 -8.066 1.00 0.00 N ATOM 904 CA ASN A 201 -26.791 22.714 -7.665 1.00 0.00 C ATOM 905 C ASN A 201 -25.737 23.244 -8.599 1.00 0.00 C ATOM 906 O ASN A 201 -25.058 22.487 -9.259 1.00 0.00 O ATOM 907 CB ASN A 201 -26.239 22.549 -6.246 1.00 0.00 C ATOM 908 CG ASN A 201 -27.351 22.273 -5.246 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.963 21.132 -5.381 1.00 0.00 O flip ATOM 910 ND2 ASN A 201 -27.658 23.088 -4.402 1.00 0.00 N flip ATOM 0 H ASN A 201 -26.638 20.714 -8.269 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.587 23.458 -7.700 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.519 21.731 -6.227 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.702 23.452 -5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.149 23.969 -4.335 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.426 22.892 -3.759 1.00 0.00 H new ATOM 917 N LYS A 202 -25.593 24.561 -8.647 1.00 0.00 N ATOM 918 CA LYS A 202 -24.609 25.181 -9.536 1.00 0.00 C ATOM 919 C LYS A 202 -23.183 24.781 -9.195 1.00 0.00 C ATOM 920 O LYS A 202 -22.396 24.556 -10.077 1.00 0.00 O ATOM 921 CB LYS A 202 -24.737 26.707 -9.506 1.00 0.00 C ATOM 922 CG LYS A 202 -25.932 27.263 -10.308 1.00 0.00 C ATOM 923 CD LYS A 202 -25.692 27.228 -11.832 1.00 0.00 C ATOM 924 CE LYS A 202 -26.448 26.084 -12.518 1.00 0.00 C ATOM 925 NZ LYS A 202 -26.157 26.037 -13.993 1.00 0.00 N ATOM 0 H LYS A 202 -26.137 25.219 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 202 -24.824 24.816 -10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -24.829 27.031 -8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -23.818 27.144 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.825 26.684 -10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -26.127 28.290 -9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -26.003 28.178 -12.268 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -24.625 27.122 -12.026 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -26.168 25.135 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -27.519 26.209 -12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -26.325 25.075 -14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -26.780 26.705 -14.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -25.165 26.299 -14.160 1.00 0.00 H new ATOM 939 N VAL A 203 -22.844 24.672 -7.923 1.00 0.00 N ATOM 940 CA VAL A 203 -21.476 24.280 -7.556 1.00 0.00 C ATOM 941 C VAL A 203 -21.188 22.891 -8.139 1.00 0.00 C ATOM 942 O VAL A 203 -20.104 22.621 -8.646 1.00 0.00 O ATOM 943 CB VAL A 203 -21.282 24.276 -6.012 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.820 24.021 -5.656 1.00 0.00 C ATOM 945 CG2 VAL A 203 -21.730 25.623 -5.410 1.00 0.00 C ATOM 0 H VAL A 203 -23.472 24.842 -7.137 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.775 25.007 -7.967 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.894 23.476 -5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.704 24.022 -4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.512 23.054 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.198 24.805 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.588 25.604 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.136 26.429 -5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -22.784 25.789 -5.634 1.00 0.00 H new ATOM 955 N PHE A 204 -22.189 22.030 -8.083 1.00 0.00 N ATOM 956 CA PHE A 204 -22.109 20.702 -8.658 1.00 0.00 C ATOM 957 C PHE A 204 -22.060 20.741 -10.195 1.00 0.00 C ATOM 958 O PHE A 204 -21.146 20.189 -10.798 1.00 0.00 O ATOM 959 CB PHE A 204 -23.327 19.917 -8.161 1.00 0.00 C ATOM 960 CG PHE A 204 -22.987 18.886 -7.139 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.381 19.274 -5.934 1.00 0.00 C ATOM 962 CD2 PHE A 204 -23.253 17.524 -7.366 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.030 18.324 -4.968 1.00 0.00 C ATOM 964 CE2 PHE A 204 -22.916 16.553 -6.389 1.00 0.00 C ATOM 965 CZ PHE A 204 -22.300 16.956 -5.187 1.00 0.00 C ATOM 0 H PHE A 204 -23.082 22.235 -7.636 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.185 20.217 -8.344 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.051 20.613 -7.738 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.809 19.432 -9.010 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.183 20.320 -5.750 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -23.717 17.215 -8.291 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.551 18.639 -4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -23.130 15.509 -6.565 1.00 0.00 H new ATOM 0 HZ PHE A 204 -22.036 16.223 -4.439 1.00 0.00 H new ATOM 975 N GLN A 205 -23.027 21.396 -10.822 1.00 0.00 N ATOM 976 CA GLN A 205 -23.117 21.442 -12.284 1.00 0.00 C ATOM 977 C GLN A 205 -21.967 22.184 -12.978 1.00 0.00 C ATOM 978 O GLN A 205 -21.478 21.741 -14.005 1.00 0.00 O ATOM 979 CB GLN A 205 -24.451 22.067 -12.704 1.00 0.00 C ATOM 980 CG GLN A 205 -24.736 21.904 -14.196 1.00 0.00 C ATOM 981 CD GLN A 205 -26.171 22.208 -14.554 1.00 0.00 C ATOM 982 OE1 GLN A 205 -26.706 23.253 -14.206 1.00 0.00 O ATOM 983 NE2 GLN A 205 -26.804 21.297 -15.242 1.00 0.00 N ATOM 0 H GLN A 205 -23.767 21.908 -10.342 1.00 0.00 H new ATOM 0 HA GLN A 205 -23.045 20.405 -12.611 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -25.258 21.609 -12.132 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -24.445 23.128 -12.453 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -24.078 22.564 -14.761 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.500 20.883 -14.497 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -26.325 20.439 -15.514 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.778 21.444 -15.508 1.00 0.00 H new ATOM 992 N GLU A 206 -21.538 23.313 -12.436 1.00 0.00 N ATOM 993 CA GLU A 206 -20.480 24.098 -13.078 1.00 0.00 C ATOM 994 C GLU A 206 -19.110 23.447 -12.909 1.00 0.00 C ATOM 995 O GLU A 206 -18.186 23.745 -13.660 1.00 0.00 O ATOM 996 CB GLU A 206 -20.414 25.521 -12.500 1.00 0.00 C ATOM 997 CG GLU A 206 -21.706 26.342 -12.632 1.00 0.00 C ATOM 998 CD GLU A 206 -22.212 26.448 -14.053 1.00 0.00 C ATOM 999 OE1 GLU A 206 -23.397 26.105 -14.271 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -21.460 26.877 -14.941 1.00 0.00 O ATOM 0 H GLU A 206 -21.896 23.707 -11.566 1.00 0.00 H new ATOM 0 HA GLU A 206 -20.731 24.140 -14.138 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -20.151 25.455 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -19.607 26.060 -12.997 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -22.480 25.889 -12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -21.531 27.345 -12.241 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.963 22.572 -11.915 1.00 0.00 N ATOM 1008 CA ARG A 207 -17.664 21.932 -11.667 1.00 0.00 C ATOM 1009 C ARG A 207 -17.657 20.411 -11.702 1.00 0.00 C ATOM 1010 O ARG A 207 -17.124 19.836 -12.625 1.00 0.00 O ATOM 1011 CB ARG A 207 -17.091 22.421 -10.338 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.180 23.921 -10.167 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.285 24.343 -9.057 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.701 25.617 -8.450 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.139 26.151 -7.373 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -15.176 25.555 -6.733 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -16.537 27.310 -6.936 1.00 0.00 N ATOM 0 H ARG A 207 -19.708 22.292 -11.278 1.00 0.00 H new ATOM 0 HA ARG A 207 -17.039 22.234 -12.507 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.624 21.936 -9.520 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.047 22.115 -10.265 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -16.893 24.422 -11.092 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.208 24.214 -9.952 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -16.271 23.567 -8.291 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.266 24.439 -9.433 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.472 26.123 -8.886 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.832 24.651 -7.056 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.765 25.992 -5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.282 27.810 -7.421 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.104 27.719 -6.108 1.00 0.00 H new ATOM 1031 N ILE A 208 -18.235 19.765 -10.698 1.00 0.00 N ATOM 1032 CA ILE A 208 -18.180 18.295 -10.560 1.00 0.00 C ATOM 1033 C ILE A 208 -18.727 17.570 -11.802 1.00 0.00 C ATOM 1034 O ILE A 208 -18.266 16.496 -12.165 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.916 17.830 -9.254 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.312 18.578 -8.039 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.796 16.290 -9.061 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.900 18.183 -6.683 1.00 0.00 C ATOM 0 H ILE A 208 -18.755 20.231 -9.955 1.00 0.00 H new ATOM 0 HA ILE A 208 -17.129 18.018 -10.476 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.976 18.068 -9.340 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.237 18.399 -8.019 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.455 19.649 -8.183 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -19.315 15.996 -8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.245 15.780 -9.914 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.744 16.014 -8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.415 18.759 -5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.970 18.389 -6.677 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.734 17.120 -6.510 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.688 18.187 -12.467 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.305 17.638 -13.678 1.00 0.00 C ATOM 1052 C ASN A 209 -19.335 17.543 -14.857 1.00 0.00 C ATOM 1053 O ASN A 209 -19.616 16.870 -15.843 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.440 18.570 -14.092 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.679 17.842 -14.528 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.770 18.146 -14.067 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -22.536 16.898 -15.413 1.00 0.00 N ATOM 0 H ASN A 209 -20.070 19.090 -12.186 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.645 16.630 -13.442 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -21.687 19.224 -13.256 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.097 19.209 -14.906 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -23.351 16.383 -15.745 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -21.609 16.674 -15.774 1.00 0.00 H new ATOM 1064 N CYS A 210 -18.213 18.238 -14.754 1.00 0.00 N ATOM 1065 CA CYS A 210 -17.232 18.332 -15.829 1.00 0.00 C ATOM 1066 C CYS A 210 -15.863 17.987 -15.256 1.00 0.00 C ATOM 1067 O CYS A 210 -14.822 18.397 -15.777 1.00 0.00 O ATOM 1068 CB CYS A 210 -17.240 19.737 -16.398 1.00 0.00 C ATOM 1069 SG CYS A 210 -16.424 19.904 -18.008 1.00 0.00 S ATOM 0 H CYS A 210 -17.953 18.758 -13.916 1.00 0.00 H new ATOM 0 HA CYS A 210 -17.473 17.638 -16.634 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -18.273 20.071 -16.493 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -16.753 20.405 -15.688 1.00 0.00 H new ATOM 0 HG CYS A 210 -16.490 21.141 -18.402 1.00 0.00 H new ATOM 1075 N LEU A 211 -15.884 17.247 -14.158 1.00 0.00 N ATOM 1076 CA LEU A 211 -14.672 16.886 -13.439 1.00 0.00 C ATOM 1077 C LEU A 211 -14.474 15.377 -13.368 1.00 0.00 C ATOM 1078 O LEU A 211 -15.331 14.606 -13.774 1.00 0.00 O ATOM 1079 CB LEU A 211 -14.779 17.457 -12.025 1.00 0.00 C ATOM 1080 CG LEU A 211 -13.781 18.538 -11.583 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -12.371 17.974 -11.420 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -13.767 19.699 -12.573 1.00 0.00 C ATOM 0 H LEU A 211 -16.740 16.881 -13.741 1.00 0.00 H new ATOM 0 HA LEU A 211 -13.813 17.296 -13.970 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.782 17.868 -11.911 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.694 16.625 -11.326 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.112 18.904 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.695 18.769 -11.107 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.379 17.187 -10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.031 17.563 -12.371 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.053 20.453 -12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.476 19.334 -13.558 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.762 20.141 -12.629 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.326 14.990 -12.834 1.00 0.00 N ATOM 1095 CA GLU A 212 -12.956 13.587 -12.644 1.00 0.00 C ATOM 1096 C GLU A 212 -13.679 12.956 -11.475 1.00 0.00 C ATOM 1097 O GLU A 212 -14.747 13.415 -11.093 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.441 13.479 -12.481 1.00 0.00 C ATOM 1099 CG GLU A 212 -10.693 13.960 -13.692 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.102 13.216 -14.951 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.135 11.966 -14.936 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.404 13.882 -15.963 1.00 0.00 O ATOM 0 H GLU A 212 -12.613 15.646 -12.515 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.264 13.031 -13.529 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.131 14.060 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.174 12.441 -12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -10.872 15.027 -13.828 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.623 13.835 -13.529 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.088 11.911 -10.900 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.650 11.232 -9.741 1.00 0.00 C ATOM 1111 C GLY A 213 -13.671 12.050 -8.461 1.00 0.00 C ATOM 1112 O GLY A 213 -13.474 11.532 -7.368 1.00 0.00 O ATOM 0 H GLY A 213 -12.207 11.514 -11.226 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.670 10.929 -9.977 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.080 10.320 -9.562 1.00 0.00 H new ATOM 1116 N THR A 214 -13.940 13.337 -8.594 1.00 0.00 N ATOM 1117 CA THR A 214 -14.155 14.212 -7.440 1.00 0.00 C ATOM 1118 C THR A 214 -15.253 13.654 -6.580 1.00 0.00 C ATOM 1119 O THR A 214 -15.204 13.695 -5.354 1.00 0.00 O ATOM 1120 CB THR A 214 -14.742 15.569 -7.841 1.00 0.00 C ATOM 1121 OG1 THR A 214 -15.269 15.506 -9.167 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.762 16.623 -7.757 1.00 0.00 C ATOM 0 H THR A 214 -14.017 13.808 -9.495 1.00 0.00 H new ATOM 0 HA THR A 214 -13.180 14.296 -6.959 1.00 0.00 H new ATOM 0 HB THR A 214 -15.543 15.799 -7.139 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.657 16.373 -9.406 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.219 17.569 -8.050 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.396 16.698 -6.733 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.930 16.400 -8.425 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.276 13.154 -7.246 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.437 12.691 -6.565 1.00 0.00 C ATOM 1132 C HIS A 215 -17.180 11.375 -5.824 1.00 0.00 C ATOM 1133 O HIS A 215 -17.655 11.169 -4.712 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.556 12.531 -7.588 1.00 0.00 C ATOM 1135 CG HIS A 215 -18.191 11.679 -8.767 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -17.569 12.000 -9.939 1.00 0.00 N flip ATOM 1137 CD2 HIS A 215 -18.471 10.340 -8.870 1.00 0.00 C flip ATOM 1138 CE1 HIS A 215 -17.454 10.878 -10.732 1.00 0.00 C flip ATOM 1139 NE2 HIS A 215 -18.019 9.909 -10.044 1.00 0.00 N flip ATOM 0 H HIS A 215 -16.312 13.064 -8.261 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.721 13.419 -5.806 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -19.425 12.096 -7.095 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -18.852 13.518 -7.944 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -18.972 9.739 -8.126 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -16.998 10.809 -11.709 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -18.100 8.946 -10.371 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.405 10.498 -6.445 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.987 9.265 -5.885 1.00 0.00 C ATOM 1148 C GLU A 216 -15.160 9.510 -4.635 1.00 0.00 C ATOM 1149 O GLU A 216 -15.316 8.827 -3.631 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.111 8.672 -6.950 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.789 7.791 -7.922 1.00 0.00 C ATOM 1152 CD GLU A 216 -14.783 7.140 -8.857 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.139 7.882 -9.630 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.604 5.905 -8.825 1.00 0.00 O ATOM 0 H GLU A 216 -16.048 10.652 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.824 8.626 -5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.634 9.486 -7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.316 8.104 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.350 7.021 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.509 8.368 -8.501 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.286 10.505 -4.712 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.443 10.895 -3.587 1.00 0.00 C ATOM 1163 C PHE A 217 -14.341 11.284 -2.415 1.00 0.00 C ATOM 1164 O PHE A 217 -14.152 10.816 -1.313 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.534 12.056 -4.025 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.667 12.611 -2.930 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -11.855 13.927 -2.469 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.650 11.838 -2.365 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.020 14.464 -1.446 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -9.837 12.360 -1.322 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.024 13.670 -0.875 1.00 0.00 C ATOM 0 H PHE A 217 -14.141 11.064 -5.553 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.805 10.071 -3.267 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.896 11.714 -4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.156 12.859 -4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.639 14.536 -2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.480 10.834 -2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.158 15.482 -1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.073 11.742 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.399 14.068 -0.089 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.331 12.120 -2.673 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.298 12.540 -1.655 1.00 0.00 C ATOM 1183 C PHE A 218 -16.984 11.375 -0.930 1.00 0.00 C ATOM 1184 O PHE A 218 -17.022 11.354 0.291 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.373 13.429 -2.286 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.361 14.844 -1.781 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.205 15.919 -2.675 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.516 15.115 -0.407 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.204 17.257 -2.207 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.504 16.448 0.072 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.348 17.517 -0.828 1.00 0.00 C ATOM 0 H PHE A 218 -15.494 12.531 -3.592 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.722 13.087 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.236 13.438 -3.367 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.353 12.992 -2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.085 15.723 -3.730 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.645 14.298 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -17.093 18.075 -2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.615 16.643 1.128 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.338 18.534 -0.465 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.524 10.397 -1.643 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.169 9.277 -0.947 1.00 0.00 C ATOM 1203 C GLU A 219 -17.118 8.490 -0.179 1.00 0.00 C ATOM 1204 O GLU A 219 -17.329 8.085 0.959 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.917 8.354 -1.908 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.188 8.984 -2.424 1.00 0.00 C ATOM 1207 CD GLU A 219 -21.189 7.969 -2.952 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.972 7.402 -4.046 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -22.222 7.743 -2.276 1.00 0.00 O ATOM 0 H GLU A 219 -17.534 10.348 -2.662 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.907 9.690 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.269 8.104 -2.748 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -19.156 7.419 -1.401 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.652 9.559 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.940 9.687 -3.219 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.972 8.296 -0.805 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.886 7.543 -0.206 1.00 0.00 C ATOM 1218 C ALA A 220 -14.306 8.169 1.067 1.00 0.00 C ATOM 1219 O ALA A 220 -13.837 7.446 1.944 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.807 7.364 -1.221 1.00 0.00 C ATOM 0 H ALA A 220 -15.768 8.654 -1.738 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.305 6.586 0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.985 6.799 -0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.202 6.822 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.445 8.340 -1.543 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.326 9.494 1.186 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.802 10.122 2.402 1.00 0.00 C ATOM 1228 C ILE A 221 -14.757 9.904 3.565 1.00 0.00 C ATOM 1229 O ILE A 221 -14.368 10.092 4.716 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.444 11.645 2.272 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.689 12.505 1.990 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.340 11.822 1.218 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.473 14.042 2.128 1.00 0.00 C ATOM 0 H ILE A 221 -14.686 10.139 0.482 1.00 0.00 H new ATOM 0 HA ILE A 221 -12.851 9.622 2.587 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.058 12.004 3.226 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.038 12.292 0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.483 12.202 2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.090 12.879 1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.454 11.265 1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.692 11.448 0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.406 14.562 1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.157 14.275 3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.705 14.366 1.426 1.00 0.00 H new ATOM 1245 N GLY A 222 -15.989 9.502 3.263 1.00 0.00 N ATOM 1246 CA GLY A 222 -16.971 9.225 4.304 1.00 0.00 C ATOM 1247 C GLY A 222 -18.367 9.774 4.090 1.00 0.00 C ATOM 1248 O GLY A 222 -19.110 9.924 5.062 1.00 0.00 O ATOM 0 H GLY A 222 -16.328 9.362 2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.045 8.144 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.590 9.623 5.245 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.747 10.094 2.859 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.066 10.626 2.589 1.00 0.00 C ATOM 1254 C PHE A 223 -20.974 9.548 2.033 1.00 0.00 C ATOM 1255 O PHE A 223 -20.522 8.603 1.399 1.00 0.00 O ATOM 1256 CB PHE A 223 -19.970 11.779 1.599 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.431 13.047 2.203 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.187 14.230 2.183 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.163 13.063 2.813 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.679 15.407 2.781 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.667 14.213 3.416 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.403 15.373 3.412 1.00 0.00 C ATOM 0 H PHE A 223 -18.155 9.992 2.034 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.489 10.989 3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.330 11.481 0.768 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.959 11.975 1.185 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.158 14.241 1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.564 12.165 2.813 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.253 16.322 2.759 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -16.697 14.194 3.891 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.013 16.261 3.888 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.262 9.712 2.270 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.265 8.782 1.784 1.00 0.00 C ATOM 1274 C GLN A 224 -24.388 9.567 1.132 1.00 0.00 C ATOM 1275 O GLN A 224 -24.618 10.725 1.468 1.00 0.00 O ATOM 1276 CB GLN A 224 -23.806 7.956 2.950 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.229 6.555 3.004 1.00 0.00 C ATOM 1278 CD GLN A 224 -23.698 5.787 4.220 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -23.345 6.105 5.346 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -24.501 4.779 4.002 1.00 0.00 N ATOM 0 H GLN A 224 -22.643 10.493 2.804 1.00 0.00 H new ATOM 0 HA GLN A 224 -22.823 8.106 1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.585 8.470 3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -24.891 7.893 2.870 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -23.513 6.012 2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.141 6.613 3.011 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -24.775 4.542 3.048 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -24.854 4.229 4.785 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.074 8.923 0.203 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.205 9.499 -0.505 1.00 0.00 C ATOM 1291 C LYS A 225 -27.490 9.151 0.242 1.00 0.00 C ATOM 1292 O LYS A 225 -27.550 8.095 0.876 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.255 8.909 -1.908 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.789 7.447 -2.021 1.00 0.00 C ATOM 1295 CD LYS A 225 -26.118 6.856 -3.399 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.343 7.531 -4.539 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.877 7.232 -4.492 1.00 0.00 N ATOM 0 H LYS A 225 -24.857 7.969 -0.085 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.102 10.582 -0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.278 8.977 -2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.638 9.522 -2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.714 7.392 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.268 6.850 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.892 5.790 -3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -27.187 6.955 -3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.748 7.199 -5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.492 8.609 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.395 7.738 -5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.489 7.541 -3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.728 6.209 -4.603 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.514 9.998 0.175 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.763 9.727 0.867 1.00 0.00 C ATOM 1313 C VAL A 226 -30.807 10.264 -0.084 1.00 0.00 C ATOM 1314 O VAL A 226 -30.495 11.072 -0.952 1.00 0.00 O ATOM 1315 CB VAL A 226 -29.937 10.556 2.180 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.823 10.299 3.085 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.042 11.987 1.945 1.00 0.00 C ATOM 0 H VAL A 226 -28.500 10.873 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.819 8.670 1.128 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.877 10.231 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -28.953 10.881 3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.793 9.238 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.889 10.585 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.161 12.504 2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.138 12.342 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.906 12.189 1.312 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.040 9.858 0.111 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.176 10.433 -0.526 1.00 0.00 C ATOM 1329 C LEU A 227 -34.006 10.835 0.686 1.00 0.00 C ATOM 1330 O LEU A 227 -34.204 9.997 1.569 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.879 9.349 -1.301 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.100 8.605 -2.406 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.024 7.570 -3.052 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.535 9.528 -3.481 1.00 0.00 C ATOM 0 H LEU A 227 -32.276 9.091 0.741 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.973 11.250 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.230 8.605 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.763 9.791 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.244 8.128 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.483 7.038 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.360 6.860 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.888 8.074 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.000 8.936 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.351 10.066 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.850 10.242 -3.024 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.463 12.074 0.781 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.193 12.515 1.942 1.00 0.00 C ATOM 1348 C LEU A 228 -36.668 12.847 1.673 1.00 0.00 C ATOM 1349 O LEU A 228 -37.059 13.115 0.544 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.521 13.758 2.481 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.249 13.619 3.325 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -32.660 15.003 3.592 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -33.542 12.911 4.657 1.00 0.00 C ATOM 0 H LEU A 228 -34.337 12.787 0.063 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.182 11.686 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.281 14.395 1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -35.256 14.293 3.083 1.00 0.00 H new ATOM 0 HG LEU A 228 -32.532 13.014 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -31.756 14.904 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -32.416 15.484 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -33.388 15.610 4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -32.621 12.827 5.234 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.273 13.488 5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -33.939 11.915 4.460 1.00 0.00 H new ATOM 1491 N GLU A 238 -31.289 13.665 -4.551 1.00 0.00 N ATOM 1492 CA GLU A 238 -30.425 12.963 -3.618 1.00 0.00 C ATOM 1493 C GLU A 238 -29.592 13.972 -2.853 1.00 0.00 C ATOM 1494 O GLU A 238 -29.289 15.062 -3.349 1.00 0.00 O ATOM 1495 CB GLU A 238 -29.552 11.993 -4.411 1.00 0.00 C ATOM 1496 CG GLU A 238 -28.499 11.218 -3.650 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.703 10.294 -4.564 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -28.180 9.180 -4.855 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -26.583 10.675 -4.983 1.00 0.00 O ATOM 0 HA GLU A 238 -31.007 12.395 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -30.208 11.275 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -29.051 12.557 -5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -27.820 11.915 -3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -28.976 10.630 -2.866 1.00 0.00 H new ATOM 1506 N PHE A 239 -29.212 13.601 -1.646 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.420 14.477 -0.797 1.00 0.00 C ATOM 1508 C PHE A 239 -27.185 13.721 -0.387 1.00 0.00 C ATOM 1509 O PHE A 239 -27.256 12.547 -0.070 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.197 14.832 0.467 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.726 16.240 0.502 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -31.103 16.470 0.342 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.870 17.340 0.708 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -31.634 17.774 0.402 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -29.392 18.660 0.775 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.782 18.875 0.616 1.00 0.00 C ATOM 0 H PHE A 239 -29.438 12.698 -1.228 1.00 0.00 H new ATOM 0 HA PHE A 239 -28.176 15.391 -1.339 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.034 14.141 0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.550 14.679 1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.765 15.634 0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.808 17.179 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -32.696 17.929 0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -28.730 19.496 0.947 1.00 0.00 H new ATOM 0 HZ PHE A 239 -31.186 19.876 0.658 1.00 0.00 H new ATOM 1526 N TYR A 240 -26.063 14.401 -0.365 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.837 13.837 0.147 1.00 0.00 C ATOM 1528 C TYR A 240 -24.724 14.338 1.545 1.00 0.00 C ATOM 1529 O TYR A 240 -25.059 15.487 1.832 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.633 14.311 -0.635 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.194 13.332 -1.674 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.834 13.047 -1.851 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -24.134 12.675 -2.486 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.408 12.150 -2.866 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.722 11.778 -3.492 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.364 11.529 -3.684 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.983 10.672 -4.682 1.00 0.00 O ATOM 0 H TYR A 240 -25.975 15.360 -0.701 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.861 12.749 0.077 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.868 15.261 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.809 14.497 0.054 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -21.102 13.514 -1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -25.188 12.860 -2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.357 11.947 -3.007 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.456 11.285 -4.112 1.00 0.00 H new ATOM 0 HH TYR A 240 -22.778 10.335 -5.145 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.255 13.473 2.411 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.075 13.810 3.818 1.00 0.00 C ATOM 1549 C VAL A 241 -22.828 13.142 4.345 1.00 0.00 C ATOM 1550 O VAL A 241 -22.577 11.976 4.051 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.285 13.361 4.694 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.399 14.421 4.661 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.840 12.020 4.220 1.00 0.00 C ATOM 0 H VAL A 241 -23.986 12.519 2.171 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.992 14.895 3.879 1.00 0.00 H new ATOM 0 HB VAL A 241 -24.928 13.248 5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.235 14.090 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.015 15.365 5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.739 14.560 3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.682 11.732 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.173 12.109 3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.061 11.260 4.286 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.052 13.869 5.132 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.898 13.275 5.797 1.00 0.00 C ATOM 1565 C LEU A 242 -21.516 12.355 6.855 1.00 0.00 C ATOM 1566 O LEU A 242 -22.259 12.805 7.728 1.00 0.00 O ATOM 1567 CB LEU A 242 -19.968 14.367 6.368 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.729 13.979 7.197 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.039 13.840 8.687 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.080 12.707 6.696 1.00 0.00 C ATOM 0 H LEU A 242 -22.195 14.860 5.326 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.246 12.709 5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.618 14.965 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.581 15.019 6.990 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.028 14.803 7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.131 13.565 9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.414 14.789 9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.793 13.066 8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.211 12.475 7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.795 11.887 6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.765 12.842 5.661 1.00 0.00 H new ATOM 1582 N SER A 243 -21.241 11.065 6.724 1.00 0.00 N ATOM 1583 CA SER A 243 -21.888 10.034 7.529 1.00 0.00 C ATOM 1584 C SER A 243 -21.363 9.897 8.959 1.00 0.00 C ATOM 1585 O SER A 243 -20.238 10.290 9.275 1.00 0.00 O ATOM 1586 CB SER A 243 -21.809 8.728 6.799 1.00 0.00 C ATOM 1587 OG SER A 243 -22.509 7.688 7.463 1.00 0.00 O ATOM 0 H SER A 243 -20.562 10.701 6.056 1.00 0.00 H new ATOM 0 HA SER A 243 -22.924 10.348 7.657 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.216 8.852 5.796 1.00 0.00 H new ATOM 0 HB3 SER A 243 -20.763 8.442 6.686 1.00 0.00 H new ATOM 0 HG SER A 243 -22.859 7.055 6.802 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.199 9.317 9.814 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.894 9.097 11.230 1.00 0.00 C ATOM 1595 C GLU A 244 -20.637 8.244 11.404 1.00 0.00 C ATOM 1596 O GLU A 244 -19.875 8.412 12.358 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.087 8.388 11.882 1.00 0.00 C ATOM 1598 CG GLU A 244 -22.988 8.227 13.392 1.00 0.00 C ATOM 1599 CD GLU A 244 -24.124 7.381 13.943 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -23.840 6.331 14.560 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -25.299 7.759 13.751 1.00 0.00 O ATOM 0 H GLU A 244 -23.123 8.980 9.542 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.712 10.062 11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.994 8.946 11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.195 7.401 11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -22.034 7.766 13.647 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -23.003 9.209 13.864 1.00 0.00 H new ATOM 1608 N THR A 245 -20.413 7.340 10.462 1.00 0.00 N ATOM 1609 CA THR A 245 -19.257 6.450 10.505 1.00 0.00 C ATOM 1610 C THR A 245 -17.951 7.237 10.519 1.00 0.00 C ATOM 1611 O THR A 245 -16.969 6.814 11.126 1.00 0.00 O ATOM 1612 CB THR A 245 -19.256 5.521 9.280 1.00 0.00 C ATOM 1613 OG1 THR A 245 -19.403 6.310 8.096 1.00 0.00 O ATOM 1614 CG2 THR A 245 -20.424 4.546 9.333 1.00 0.00 C ATOM 0 H THR A 245 -21.019 7.201 9.653 1.00 0.00 H new ATOM 0 HA THR A 245 -19.330 5.865 11.422 1.00 0.00 H new ATOM 0 HB THR A 245 -18.318 4.966 9.276 1.00 0.00 H new ATOM 0 HG1 THR A 245 -19.401 5.724 7.310 1.00 0.00 H new ATOM 0 HG21 THR A 245 -20.399 3.901 8.455 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.349 3.936 10.233 1.00 0.00 H new ATOM 0 HG23 THR A 245 -21.362 5.102 9.349 1.00 0.00 H new ATOM 1622 N THR A 246 -17.946 8.387 9.861 1.00 0.00 N ATOM 1623 CA THR A 246 -16.776 9.253 9.813 1.00 0.00 C ATOM 1624 C THR A 246 -16.847 10.349 10.864 1.00 0.00 C ATOM 1625 O THR A 246 -15.830 10.891 11.272 1.00 0.00 O ATOM 1626 CB THR A 246 -16.678 9.918 8.457 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.502 9.197 7.535 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.251 9.913 7.953 1.00 0.00 C ATOM 0 H THR A 246 -18.750 8.746 9.346 1.00 0.00 H new ATOM 0 HA THR A 246 -15.905 8.626 10.003 1.00 0.00 H new ATOM 0 HB THR A 246 -17.009 10.953 8.546 1.00 0.00 H new ATOM 0 HG1 THR A 246 -17.927 9.826 6.915 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.208 10.397 6.977 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.616 10.454 8.654 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.900 8.885 7.864 1.00 0.00 H new ATOM 1636 N LEU A 247 -18.055 10.663 11.310 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.266 11.659 12.362 1.00 0.00 C ATOM 1638 C LEU A 247 -17.546 11.171 13.617 1.00 0.00 C ATOM 1639 O LEU A 247 -16.864 11.932 14.298 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.777 11.805 12.616 1.00 0.00 C ATOM 1641 CG LEU A 247 -20.340 12.954 13.472 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -21.865 12.911 13.340 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -19.974 12.878 14.952 1.00 0.00 C ATOM 0 H LEU A 247 -18.914 10.240 10.958 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.872 12.633 12.073 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.258 11.872 11.640 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.113 10.875 13.074 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.901 13.881 13.104 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -22.304 13.712 13.934 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -22.143 13.040 12.294 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -22.234 11.950 13.698 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -20.412 13.726 15.479 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -20.359 11.950 15.375 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -18.890 12.904 15.060 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.696 9.883 13.897 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.068 9.254 15.056 1.00 0.00 C ATOM 1657 C ALA A 248 -15.534 9.362 15.021 1.00 0.00 C ATOM 1658 O ALA A 248 -14.890 9.406 16.062 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.495 7.780 15.122 1.00 0.00 C ATOM 0 H ALA A 248 -18.254 9.245 13.330 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.402 9.783 15.948 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.029 7.305 15.985 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.579 7.719 15.215 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.180 7.269 14.212 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.957 9.396 13.823 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.539 9.498 13.641 1.00 0.00 C ATOM 1667 C GLN A 249 -13.167 10.658 12.716 1.00 0.00 C ATOM 1668 O GLN A 249 -12.922 10.478 11.518 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.039 8.190 13.101 1.00 0.00 C ATOM 1670 CG GLN A 249 -14.071 7.364 12.330 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.473 6.156 11.655 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -12.456 6.247 10.982 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -14.093 5.022 11.829 1.00 0.00 N ATOM 0 H GLN A 249 -15.481 9.352 12.949 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.066 9.709 14.600 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -12.192 8.387 12.444 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.666 7.591 13.932 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.854 7.040 13.015 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.546 7.995 11.579 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.939 4.985 12.397 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.732 4.172 11.397 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.099 11.875 13.269 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.797 13.078 12.488 1.00 0.00 C ATOM 1684 C PRO A 250 -11.390 13.042 11.908 1.00 0.00 C ATOM 1685 O PRO A 250 -11.101 13.680 10.904 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.971 14.205 13.514 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.687 13.551 14.838 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.294 12.177 14.696 1.00 0.00 C ATOM 0 HA PRO A 250 -13.440 13.195 11.616 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.283 15.028 13.321 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.979 14.619 13.483 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.617 13.497 15.037 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.137 14.104 15.662 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.796 11.448 15.335 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.349 12.172 14.969 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.525 12.255 12.533 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.155 12.071 12.061 1.00 0.00 C ATOM 1698 C GLN A 251 -9.124 11.414 10.677 1.00 0.00 C ATOM 1699 O GLN A 251 -8.155 11.554 9.944 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.360 11.219 13.061 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.966 9.838 13.344 1.00 0.00 C ATOM 1702 CD GLN A 251 -8.073 8.989 14.221 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -7.458 8.046 13.758 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -8.007 9.312 15.487 1.00 0.00 N ATOM 0 H GLN A 251 -10.749 11.728 13.377 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.696 13.056 11.979 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.347 11.086 12.681 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.279 11.766 14.001 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.935 9.961 13.827 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.143 9.321 12.401 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.537 10.109 15.838 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -7.425 8.766 16.123 1.00 0.00 H new ATOM 1713 N SER A 252 -10.180 10.705 10.302 1.00 0.00 N ATOM 1714 CA SER A 252 -10.216 10.094 8.981 1.00 0.00 C ATOM 1715 C SER A 252 -10.467 11.158 7.931 1.00 0.00 C ATOM 1716 O SER A 252 -9.841 11.143 6.888 1.00 0.00 O ATOM 1717 CB SER A 252 -11.263 8.988 8.917 1.00 0.00 C ATOM 1718 OG SER A 252 -10.781 7.863 9.638 1.00 0.00 O ATOM 0 H SER A 252 -11.005 10.541 10.879 1.00 0.00 H new ATOM 0 HA SER A 252 -9.250 9.632 8.779 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.205 9.334 9.342 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.462 8.716 7.881 1.00 0.00 H new ATOM 0 HG SER A 252 -11.478 7.542 10.248 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.354 12.101 8.212 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.603 13.209 7.287 1.00 0.00 C ATOM 1726 C LEU A 253 -10.355 14.054 7.188 1.00 0.00 C ATOM 1727 O LEU A 253 -9.976 14.493 6.116 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.707 14.112 7.822 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.160 13.747 7.526 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.044 14.750 8.261 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.446 13.777 6.022 1.00 0.00 C ATOM 0 H LEU A 253 -11.912 12.126 9.065 1.00 0.00 H new ATOM 0 HA LEU A 253 -11.889 12.792 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.594 14.167 8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.532 15.115 7.432 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.365 12.732 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.092 14.519 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.848 14.692 9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.825 15.757 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.488 13.513 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.255 14.778 5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.799 13.062 5.514 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.722 14.263 8.328 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.481 15.026 8.409 1.00 0.00 C ATOM 1745 C GLU A 254 -7.442 14.402 7.492 1.00 0.00 C ATOM 1746 O GLU A 254 -6.842 15.078 6.660 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.990 15.000 9.850 1.00 0.00 C ATOM 1748 CG GLU A 254 -7.063 16.123 10.232 1.00 0.00 C ATOM 1749 CD GLU A 254 -6.798 16.127 11.731 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -6.680 15.027 12.320 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -6.720 17.223 12.319 1.00 0.00 O ATOM 0 H GLU A 254 -10.051 13.910 9.227 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.650 16.057 8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.855 15.023 10.512 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.480 14.053 10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -6.121 16.021 9.693 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.499 17.076 9.934 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.261 13.096 7.636 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.332 12.341 6.791 1.00 0.00 C ATOM 1760 C ARG A 255 -6.696 12.473 5.328 1.00 0.00 C ATOM 1761 O ARG A 255 -5.836 12.684 4.507 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.346 10.855 7.168 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.476 9.964 6.256 1.00 0.00 C ATOM 1764 CD ARG A 255 -5.577 8.493 6.654 1.00 0.00 C ATOM 1765 NE ARG A 255 -6.945 7.969 6.464 1.00 0.00 N ATOM 1766 CZ ARG A 255 -7.790 7.632 7.435 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -7.485 7.720 8.707 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -8.975 7.203 7.115 1.00 0.00 N ATOM 0 H ARG A 255 -7.746 12.531 8.333 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.337 12.754 6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.001 10.749 8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.374 10.493 7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.791 10.085 5.219 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.437 10.287 6.313 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.877 7.906 6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.285 8.377 7.698 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.270 7.856 5.504 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.565 8.059 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -8.168 7.449 9.415 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -9.243 7.130 6.134 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -9.637 6.940 7.845 1.00 0.00 H new ATOM 1782 N HIS A 256 -7.964 12.339 4.990 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.401 12.404 3.630 1.00 0.00 C ATOM 1784 C HIS A 256 -8.209 13.798 3.017 1.00 0.00 C ATOM 1785 O HIS A 256 -7.895 13.923 1.838 1.00 0.00 O ATOM 1786 CB HIS A 256 -9.851 11.975 3.663 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.029 10.515 3.960 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.187 9.948 4.433 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -9.146 9.480 3.867 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -10.981 8.646 4.592 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -9.748 8.303 4.272 1.00 0.00 N ATOM 0 H HIS A 256 -8.715 12.182 5.662 1.00 0.00 H new ATOM 0 HA HIS A 256 -7.808 11.754 2.986 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.379 12.559 4.417 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.312 12.203 2.702 1.00 0.00 H new ATOM 0 HD1 HIS A 256 -12.057 10.443 4.629 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -8.125 9.567 3.526 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -11.732 7.952 4.941 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.371 14.836 3.826 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.140 16.220 3.393 1.00 0.00 C ATOM 1800 C LYS A 257 -6.662 16.381 3.058 1.00 0.00 C ATOM 1801 O LYS A 257 -6.317 16.924 2.024 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.548 17.159 4.551 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.728 18.672 4.251 1.00 0.00 C ATOM 1804 CD LYS A 257 -7.489 19.415 3.887 1.00 0.00 C ATOM 1805 CE LYS A 257 -6.413 19.270 4.939 1.00 0.00 C ATOM 1806 NZ LYS A 257 -6.638 19.931 6.266 1.00 0.00 N ATOM 0 H LYS A 257 -8.665 14.750 4.799 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.728 16.466 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.487 16.789 4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.797 17.064 5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -9.445 18.778 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.169 19.147 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.114 19.048 2.932 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.725 20.471 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.260 18.206 5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -5.484 19.661 4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -5.823 19.750 6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.747 20.956 6.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.499 19.546 6.704 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.784 15.910 3.929 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.403 16.006 3.776 1.00 0.00 C ATOM 1822 C GLU A 258 -3.905 15.105 2.645 1.00 0.00 C ATOM 1823 O GLU A 258 -2.971 15.449 1.946 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.936 15.519 5.119 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.776 16.586 6.215 1.00 0.00 C ATOM 1826 CD GLU A 258 -3.072 17.848 5.747 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.998 17.758 5.129 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -3.621 18.948 6.001 1.00 0.00 O ATOM 0 H GLU A 258 -6.061 15.435 4.788 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.044 17.000 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.641 14.767 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.977 15.019 4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.762 16.852 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -3.217 16.157 7.047 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.554 13.963 2.450 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.208 13.030 1.373 1.00 0.00 C ATOM 1837 C GLN A 259 -4.281 13.739 0.044 1.00 0.00 C ATOM 1838 O GLN A 259 -3.456 13.554 -0.844 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.240 11.897 1.282 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.718 10.616 0.737 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.737 9.911 1.641 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.884 9.882 2.854 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.741 9.325 1.046 1.00 0.00 N ATOM 0 H GLN A 259 -5.334 13.654 3.030 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.211 12.646 1.588 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.645 11.713 2.277 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.069 12.230 0.657 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.558 9.949 0.541 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.236 10.812 -0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.654 9.373 0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.047 8.818 1.594 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.321 14.544 -0.067 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.640 15.262 -1.274 1.00 0.00 C ATOM 1854 C LEU A 260 -4.569 16.298 -1.616 1.00 0.00 C ATOM 1855 O LEU A 260 -4.344 16.611 -2.777 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.013 15.917 -1.051 1.00 0.00 C ATOM 1857 CG LEU A 260 -7.840 16.410 -2.241 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -7.528 17.821 -2.518 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -7.630 15.513 -3.444 1.00 0.00 C ATOM 0 H LEU A 260 -5.976 14.716 0.696 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.673 14.583 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.627 15.199 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.859 16.770 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.901 16.357 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.120 18.165 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.764 18.425 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.468 17.920 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.226 15.880 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.576 15.517 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.937 14.496 -3.198 1.00 0.00 H new ATOM 1871 N LEU A 261 -3.910 16.810 -0.590 1.00 0.00 N ATOM 1872 CA LEU A 261 -2.880 17.831 -0.756 1.00 0.00 C ATOM 1873 C LEU A 261 -1.480 17.217 -0.889 1.00 0.00 C ATOM 1874 O LEU A 261 -0.624 17.765 -1.548 1.00 0.00 O ATOM 1875 CB LEU A 261 -2.911 18.760 0.461 1.00 0.00 C ATOM 1876 CG LEU A 261 -4.251 19.479 0.697 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -4.298 20.022 2.117 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -4.464 20.613 -0.311 1.00 0.00 C ATOM 0 H LEU A 261 -4.070 16.534 0.379 1.00 0.00 H new ATOM 0 HA LEU A 261 -3.088 18.381 -1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.667 18.178 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -2.129 19.510 0.346 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.055 18.756 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -5.248 20.531 2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.200 19.199 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.479 20.726 2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -5.420 21.099 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.660 21.342 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -4.464 20.206 -1.322 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.278 16.082 -0.233 1.00 0.00 N ATOM 1891 CA ALA A 262 0.021 15.403 -0.212 1.00 0.00 C ATOM 1892 C ALA A 262 0.343 14.646 -1.507 1.00 0.00 C ATOM 1893 O ALA A 262 1.479 14.241 -1.719 1.00 0.00 O ATOM 1894 CB ALA A 262 0.037 14.406 0.966 1.00 0.00 C ATOM 0 H ALA A 262 -2.004 15.603 0.300 1.00 0.00 H new ATOM 0 HA ALA A 262 0.782 16.176 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.998 13.892 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.115 14.945 1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.761 13.675 0.835 1.00 0.00 H new