USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 919 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 225 THR OG1 : rot -73:sc= 0.918 USER MOD Set 1.2: A 269 LYS NZ :NH3+ -176:sc= 2.29 (180deg=1.25) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.68 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.767 K(o=1.4,f=-4.4!) USER MOD Set 3.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 237 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 196 THR OG1 : rot 117:sc= 0.00433 USER MOD Set 4.2: A 198 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : A 189 GLN : amide:sc= 0.82 K(o=0.82,f=-4.9!) USER MOD Single : A 190 THR OG1 : rot -6:sc= 0.0888 USER MOD Single : A 192 GLN : amide:sc= 0.32 X(o=0.32,f=-0.03) USER MOD Single : A 199 THR OG1 : rot 158:sc= 0.24 USER MOD Single : A 201 THR OG1 : rot 157:sc= 1.19 USER MOD Single : A 203 ASN : amide:sc= 0.899 K(o=0.9,f=-1.6) USER MOD Single : A 209 TYR OH : rot -8:sc= 1.16 USER MOD Single : A 214 ASN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.848 K(o=0.85,f=-6.8!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.00224 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 231 ASN : amide:sc= 1.5 K(o=1.5,f=-4.6!) USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= 0.941 K(o=0.94,f=-0.33) USER MOD Single : A 239 TYR OH : rot 30:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.026 X(o=-0.026,f=-0.31) USER MOD Single : A 254 SER OG : rot -25:sc= 0.493 USER MOD Single : A 256 GLN : amide:sc= 0.483 K(o=0.48,f=-0.024) USER MOD Single : A 257 THR OG1 : rot -74:sc= 0.836 USER MOD Single : A 264 MET CE :methyl -165:sc= -0.323 (180deg=-0.584) USER MOD Single : A 265 CYS SG : rot -100:sc= 0.06 USER MOD Single : A 273 GLN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 274 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 276 MET CE :methyl -178:sc= -0.0348 (180deg=-0.0437) USER MOD Single : A 277 ASN : amide:sc= 0.0337 K(o=0.034,f=-1.2) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 292 THR OG1 : rot 150:sc= 0.104 USER MOD Single : A 299 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 CYS SG : rot 180:sc= -0.0336 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -64:sc= 1.2 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 8.106 -0.208 -13.205 1.00 0.00 N ATOM 2 CA ASP A 187 9.040 0.933 -12.968 1.00 0.00 C ATOM 3 C ASP A 187 9.827 0.718 -11.671 1.00 0.00 C ATOM 4 O ASP A 187 9.412 -0.085 -10.839 1.00 0.00 O ATOM 5 CB ASP A 187 8.295 2.289 -12.937 1.00 0.00 C ATOM 6 CG ASP A 187 7.624 2.663 -14.272 1.00 0.00 C ATOM 7 OD1 ASP A 187 7.188 1.746 -15.011 1.00 0.00 O ATOM 8 OD2 ASP A 187 7.523 3.875 -14.580 1.00 0.00 O ATOM 0 HA ASP A 187 9.740 0.966 -13.803 1.00 0.00 H new ATOM 0 HB2 ASP A 187 7.535 2.257 -12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 187 9.000 3.074 -12.664 1.00 0.00 H new ATOM 15 N ARG A 188 10.950 1.419 -11.454 1.00 0.00 N ATOM 16 CA ARG A 188 11.843 1.197 -10.288 1.00 0.00 C ATOM 17 C ARG A 188 11.139 1.298 -8.925 1.00 0.00 C ATOM 18 O ARG A 188 11.455 0.537 -8.011 1.00 0.00 O ATOM 19 CB ARG A 188 13.041 2.167 -10.347 1.00 0.00 C ATOM 20 CG ARG A 188 13.992 1.858 -11.516 1.00 0.00 C ATOM 21 CD ARG A 188 15.178 2.831 -11.572 1.00 0.00 C ATOM 22 NE ARG A 188 16.075 2.701 -10.401 1.00 0.00 N ATOM 23 CZ ARG A 188 17.071 1.844 -10.235 1.00 0.00 C ATOM 24 NH1 ARG A 188 17.382 0.952 -11.135 1.00 0.00 N ATOM 25 NH2 ARG A 188 17.777 1.864 -9.140 1.00 0.00 N ATOM 0 H ARG A 188 11.272 2.159 -12.078 1.00 0.00 H new ATOM 0 HA ARG A 188 12.188 0.166 -10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.673 3.189 -10.443 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.594 2.114 -9.409 1.00 0.00 H new ATOM 0 HG2 ARG A 188 14.365 0.838 -11.419 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.439 1.907 -12.454 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.748 2.652 -12.484 1.00 0.00 H new ATOM 0 HD3 ARG A 188 14.803 3.853 -11.626 1.00 0.00 H new ATOM 0 HE ARG A 188 15.906 3.348 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 188 16.851 0.897 -12.004 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.157 0.309 -10.970 1.00 0.00 H new ATOM 0 HH21 ARG A 188 17.563 2.541 -8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 188 18.543 1.203 -9.015 1.00 0.00 H new ATOM 39 N GLN A 189 10.153 2.193 -8.811 1.00 0.00 N ATOM 40 CA GLN A 189 9.336 2.409 -7.608 1.00 0.00 C ATOM 41 C GLN A 189 8.109 1.474 -7.479 1.00 0.00 C ATOM 42 O GLN A 189 7.400 1.539 -6.471 1.00 0.00 O ATOM 43 CB GLN A 189 8.974 3.904 -7.476 1.00 0.00 C ATOM 44 CG GLN A 189 7.839 4.460 -8.367 1.00 0.00 C ATOM 45 CD GLN A 189 8.156 4.601 -9.859 1.00 0.00 C ATOM 46 OE1 GLN A 189 9.263 4.376 -10.335 1.00 0.00 O ATOM 47 NE2 GLN A 189 7.194 4.991 -10.668 1.00 0.00 N ATOM 0 H GLN A 189 9.891 2.810 -9.580 1.00 0.00 H new ATOM 0 HA GLN A 189 9.954 2.124 -6.757 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.704 4.091 -6.437 1.00 0.00 H new ATOM 0 HB3 GLN A 189 9.874 4.484 -7.681 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.971 3.809 -8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.552 5.439 -7.984 1.00 0.00 H new ATOM 0 HE21 GLN A 189 6.264 5.185 -10.298 1.00 0.00 H new ATOM 0 HE22 GLN A 189 7.379 5.099 -11.665 1.00 0.00 H new ATOM 56 N THR A 190 7.854 0.589 -8.457 1.00 0.00 N ATOM 57 CA THR A 190 6.711 -0.360 -8.471 1.00 0.00 C ATOM 58 C THR A 190 7.105 -1.826 -8.691 1.00 0.00 C ATOM 59 O THR A 190 6.313 -2.719 -8.386 1.00 0.00 O ATOM 60 CB THR A 190 5.653 0.035 -9.520 1.00 0.00 C ATOM 61 OG1 THR A 190 6.210 0.036 -10.822 1.00 0.00 O ATOM 62 CG2 THR A 190 5.082 1.433 -9.288 1.00 0.00 C ATOM 0 H THR A 190 8.447 0.506 -9.283 1.00 0.00 H new ATOM 0 HA THR A 190 6.292 -0.285 -7.467 1.00 0.00 H new ATOM 0 HB THR A 190 4.860 -0.706 -9.422 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.174 -0.129 -10.765 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.342 1.656 -10.057 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.609 1.475 -8.307 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.887 2.167 -9.334 1.00 0.00 H new ATOM 70 N ALA A 191 8.329 -2.113 -9.144 1.00 0.00 N ATOM 71 CA ALA A 191 8.818 -3.467 -9.426 1.00 0.00 C ATOM 72 C ALA A 191 8.718 -4.436 -8.228 1.00 0.00 C ATOM 73 O ALA A 191 8.393 -5.612 -8.410 1.00 0.00 O ATOM 74 CB ALA A 191 10.260 -3.352 -9.935 1.00 0.00 C ATOM 0 H ALA A 191 9.026 -1.392 -9.330 1.00 0.00 H new ATOM 0 HA ALA A 191 8.172 -3.909 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 191 10.649 -4.347 -10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 191 10.279 -2.748 -10.842 1.00 0.00 H new ATOM 0 HB3 ALA A 191 10.879 -2.879 -9.172 1.00 0.00 H new ATOM 80 N GLN A 192 8.938 -3.952 -6.997 1.00 0.00 N ATOM 81 CA GLN A 192 8.789 -4.767 -5.780 1.00 0.00 C ATOM 82 C GLN A 192 7.326 -5.175 -5.535 1.00 0.00 C ATOM 83 O GLN A 192 7.063 -6.339 -5.234 1.00 0.00 O ATOM 84 CB GLN A 192 9.382 -4.012 -4.577 1.00 0.00 C ATOM 85 CG GLN A 192 9.320 -4.786 -3.243 1.00 0.00 C ATOM 86 CD GLN A 192 10.088 -6.107 -3.265 1.00 0.00 C ATOM 87 OE1 GLN A 192 11.260 -6.186 -2.912 1.00 0.00 O ATOM 88 NE2 GLN A 192 9.470 -7.198 -3.675 1.00 0.00 N ATOM 0 H GLN A 192 9.223 -2.989 -6.816 1.00 0.00 H new ATOM 0 HA GLN A 192 9.343 -5.696 -5.916 1.00 0.00 H new ATOM 0 HB2 GLN A 192 10.422 -3.769 -4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.851 -3.067 -4.459 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.720 -4.156 -2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 192 8.277 -4.986 -2.997 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.495 -7.151 -3.972 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.967 -8.089 -3.695 1.00 0.00 H new ATOM 97 N ALA A 193 6.374 -4.251 -5.706 1.00 0.00 N ATOM 98 CA ALA A 193 4.939 -4.522 -5.574 1.00 0.00 C ATOM 99 C ALA A 193 4.412 -5.450 -6.687 1.00 0.00 C ATOM 100 O ALA A 193 3.577 -6.319 -6.434 1.00 0.00 O ATOM 101 CB ALA A 193 4.186 -3.184 -5.552 1.00 0.00 C ATOM 0 H ALA A 193 6.582 -3.281 -5.943 1.00 0.00 H new ATOM 0 HA ALA A 193 4.767 -5.055 -4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 193 3.116 -3.370 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 193 4.529 -2.587 -4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 193 4.377 -2.644 -6.479 1.00 0.00 H new ATOM 107 N ALA A 194 4.946 -5.326 -7.910 1.00 0.00 N ATOM 108 CA ALA A 194 4.699 -6.276 -8.999 1.00 0.00 C ATOM 109 C ALA A 194 5.255 -7.694 -8.708 1.00 0.00 C ATOM 110 O ALA A 194 4.779 -8.674 -9.290 1.00 0.00 O ATOM 111 CB ALA A 194 5.282 -5.697 -10.294 1.00 0.00 C ATOM 0 H ALA A 194 5.565 -4.558 -8.171 1.00 0.00 H new ATOM 0 HA ALA A 194 3.622 -6.408 -9.101 1.00 0.00 H new ATOM 0 HB1 ALA A 194 5.106 -6.392 -11.115 1.00 0.00 H new ATOM 0 HB2 ALA A 194 4.800 -4.745 -10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.354 -5.542 -10.173 1.00 0.00 H new ATOM 117 N GLY A 195 6.227 -7.817 -7.792 1.00 0.00 N ATOM 118 CA GLY A 195 6.808 -9.088 -7.349 1.00 0.00 C ATOM 119 C GLY A 195 6.038 -9.744 -6.193 1.00 0.00 C ATOM 120 O GLY A 195 5.839 -10.961 -6.208 1.00 0.00 O ATOM 0 H GLY A 195 6.641 -7.009 -7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 195 6.839 -9.778 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.839 -8.918 -7.038 1.00 0.00 H new ATOM 124 N THR A 196 5.561 -8.962 -5.212 1.00 0.00 N ATOM 125 CA THR A 196 4.691 -9.472 -4.129 1.00 0.00 C ATOM 126 C THR A 196 3.257 -9.744 -4.594 1.00 0.00 C ATOM 127 O THR A 196 2.612 -10.661 -4.085 1.00 0.00 O ATOM 128 CB THR A 196 4.621 -8.505 -2.936 1.00 0.00 C ATOM 129 OG1 THR A 196 4.150 -7.245 -3.357 1.00 0.00 O ATOM 130 CG2 THR A 196 5.978 -8.295 -2.265 1.00 0.00 C ATOM 0 H THR A 196 5.763 -7.965 -5.143 1.00 0.00 H new ATOM 0 HA THR A 196 5.155 -10.410 -3.823 1.00 0.00 H new ATOM 0 HB THR A 196 3.942 -8.961 -2.216 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.296 -7.051 -2.917 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.868 -7.603 -1.430 1.00 0.00 H new ATOM 0 HG22 THR A 196 6.354 -9.250 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.681 -7.882 -2.988 1.00 0.00 H new ATOM 138 N ASP A 197 2.755 -8.976 -5.570 1.00 0.00 N ATOM 139 CA ASP A 197 1.380 -9.013 -6.095 1.00 0.00 C ATOM 140 C ASP A 197 0.279 -8.982 -5.004 1.00 0.00 C ATOM 141 O ASP A 197 -0.820 -9.514 -5.182 1.00 0.00 O ATOM 142 CB ASP A 197 1.245 -10.187 -7.086 1.00 0.00 C ATOM 143 CG ASP A 197 -0.021 -10.101 -7.965 1.00 0.00 C ATOM 144 OD1 ASP A 197 -0.319 -9.006 -8.502 1.00 0.00 O ATOM 145 OD2 ASP A 197 -0.687 -11.145 -8.170 1.00 0.00 O ATOM 0 H ASP A 197 3.326 -8.274 -6.041 1.00 0.00 H new ATOM 0 HA ASP A 197 1.203 -8.084 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.125 -10.213 -7.729 1.00 0.00 H new ATOM 0 HB3 ASP A 197 1.229 -11.124 -6.529 1.00 0.00 H new ATOM 150 N THR A 198 0.578 -8.388 -3.840 1.00 0.00 N ATOM 151 CA THR A 198 -0.317 -8.377 -2.671 1.00 0.00 C ATOM 152 C THR A 198 -1.578 -7.532 -2.870 1.00 0.00 C ATOM 153 O THR A 198 -1.520 -6.420 -3.401 1.00 0.00 O ATOM 154 CB THR A 198 0.389 -7.870 -1.405 1.00 0.00 C ATOM 155 OG1 THR A 198 1.294 -6.812 -1.681 1.00 0.00 O ATOM 156 CG2 THR A 198 1.189 -8.966 -0.714 1.00 0.00 C ATOM 0 H THR A 198 1.457 -7.896 -3.681 1.00 0.00 H new ATOM 0 HA THR A 198 -0.608 -9.421 -2.552 1.00 0.00 H new ATOM 0 HB THR A 198 -0.416 -7.521 -0.758 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.719 -6.520 -0.848 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.670 -8.560 0.176 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.521 -9.778 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.950 -9.346 -1.396 1.00 0.00 H new ATOM 164 N THR A 199 -2.718 -8.027 -2.384 1.00 0.00 N ATOM 165 CA THR A 199 -3.998 -7.292 -2.396 1.00 0.00 C ATOM 166 C THR A 199 -4.004 -6.194 -1.331 1.00 0.00 C ATOM 167 O THR A 199 -3.664 -6.463 -0.173 1.00 0.00 O ATOM 168 CB THR A 199 -5.176 -8.240 -2.131 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.115 -9.338 -3.021 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.530 -7.559 -2.338 1.00 0.00 C ATOM 0 H THR A 199 -2.786 -8.955 -1.967 1.00 0.00 H new ATOM 0 HA THR A 199 -4.106 -6.844 -3.384 1.00 0.00 H new ATOM 0 HB THR A 199 -5.093 -8.558 -1.092 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.623 -10.089 -2.649 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.330 -8.272 -2.138 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.619 -6.713 -1.657 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.607 -7.207 -3.367 1.00 0.00 H new ATOM 178 N ILE A 200 -4.408 -4.972 -1.692 1.00 0.00 N ATOM 179 CA ILE A 200 -4.449 -3.802 -0.799 1.00 0.00 C ATOM 180 C ILE A 200 -5.636 -3.914 0.174 1.00 0.00 C ATOM 181 O ILE A 200 -6.708 -3.350 -0.039 1.00 0.00 O ATOM 182 CB ILE A 200 -4.459 -2.463 -1.593 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.307 -2.383 -2.623 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.355 -1.276 -0.610 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.363 -1.149 -3.536 1.00 0.00 C ATOM 0 H ILE A 200 -4.725 -4.760 -2.638 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.533 -3.793 -0.208 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.398 -2.417 -2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.357 -2.383 -2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.325 -3.280 -3.242 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.362 -0.340 -1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.202 -1.296 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.427 -1.353 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.521 -1.170 -4.228 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.296 -1.156 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.312 -0.245 -2.929 1.00 0.00 H new ATOM 197 N THR A 201 -5.461 -4.657 1.268 1.00 0.00 N ATOM 198 CA THR A 201 -6.497 -4.953 2.274 1.00 0.00 C ATOM 199 C THR A 201 -7.237 -3.716 2.770 1.00 0.00 C ATOM 200 O THR A 201 -8.462 -3.731 2.835 1.00 0.00 O ATOM 201 CB THR A 201 -5.851 -5.676 3.455 1.00 0.00 C ATOM 202 OG1 THR A 201 -5.059 -6.709 2.940 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.858 -6.318 4.399 1.00 0.00 C ATOM 0 H THR A 201 -4.564 -5.087 1.491 1.00 0.00 H new ATOM 0 HA THR A 201 -7.244 -5.582 1.789 1.00 0.00 H new ATOM 0 HB THR A 201 -5.289 -4.932 4.019 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.368 -6.948 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.329 -6.813 5.213 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.515 -5.550 4.807 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.452 -7.051 3.853 1.00 0.00 H new ATOM 211 N LEU A 202 -6.522 -2.616 3.040 1.00 0.00 N ATOM 212 CA LEU A 202 -7.098 -1.306 3.382 1.00 0.00 C ATOM 213 C LEU A 202 -8.210 -0.879 2.409 1.00 0.00 C ATOM 214 O LEU A 202 -9.272 -0.427 2.831 1.00 0.00 O ATOM 215 CB LEU A 202 -5.938 -0.288 3.392 1.00 0.00 C ATOM 216 CG LEU A 202 -6.334 1.180 3.619 1.00 0.00 C ATOM 217 CD1 LEU A 202 -7.023 1.372 4.970 1.00 0.00 C ATOM 218 CD2 LEU A 202 -5.083 2.045 3.591 1.00 0.00 C ATOM 0 H LEU A 202 -5.502 -2.611 3.027 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.576 -1.359 4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.232 -0.578 4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.410 -0.359 2.441 1.00 0.00 H new ATOM 0 HG LEU A 202 -7.027 1.467 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.289 2.421 5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.925 0.762 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.347 1.070 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.358 3.088 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.401 1.724 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.592 1.944 2.623 1.00 0.00 H new ATOM 230 N ASN A 203 -7.978 -1.054 1.110 1.00 0.00 N ATOM 231 CA ASN A 203 -8.952 -0.725 0.078 1.00 0.00 C ATOM 232 C ASN A 203 -10.078 -1.757 0.011 1.00 0.00 C ATOM 233 O ASN A 203 -11.216 -1.374 -0.232 1.00 0.00 O ATOM 234 CB ASN A 203 -8.261 -0.625 -1.286 1.00 0.00 C ATOM 235 CG ASN A 203 -7.356 0.581 -1.447 1.00 0.00 C ATOM 236 OD1 ASN A 203 -7.065 1.325 -0.523 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.876 0.796 -2.649 1.00 0.00 N ATOM 0 H ASN A 203 -7.103 -1.430 0.744 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.393 0.237 0.338 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.673 -1.528 -1.448 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -9.024 -0.597 -2.064 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.256 1.588 -2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.123 0.171 -3.416 1.00 0.00 H new ATOM 244 N VAL A 204 -9.812 -3.041 0.259 1.00 0.00 N ATOM 245 CA VAL A 204 -10.886 -4.043 0.339 1.00 0.00 C ATOM 246 C VAL A 204 -11.848 -3.734 1.486 1.00 0.00 C ATOM 247 O VAL A 204 -13.064 -3.787 1.309 1.00 0.00 O ATOM 248 CB VAL A 204 -10.350 -5.472 0.498 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.498 -6.474 0.336 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.292 -5.835 -0.546 1.00 0.00 C ATOM 0 H VAL A 204 -8.874 -3.413 0.407 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.420 -3.986 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.898 -5.517 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.115 -7.488 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.256 -6.285 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.942 -6.362 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.953 -6.858 -0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.722 -5.753 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.446 -5.153 -0.459 1.00 0.00 H new ATOM 260 N LEU A 205 -11.316 -3.351 2.651 1.00 0.00 N ATOM 261 CA LEU A 205 -12.098 -2.887 3.797 1.00 0.00 C ATOM 262 C LEU A 205 -12.903 -1.625 3.445 1.00 0.00 C ATOM 263 O LEU A 205 -14.109 -1.593 3.676 1.00 0.00 O ATOM 264 CB LEU A 205 -11.146 -2.649 4.989 1.00 0.00 C ATOM 265 CG LEU A 205 -10.442 -3.923 5.489 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.288 -3.559 6.420 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.380 -4.846 6.262 1.00 0.00 C ATOM 0 H LEU A 205 -10.311 -3.356 2.825 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.826 -3.649 4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.391 -1.919 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.712 -2.212 5.812 1.00 0.00 H new ATOM 0 HG LEU A 205 -10.086 -4.442 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.799 -4.469 6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.568 -2.942 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.672 -3.005 7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.832 -5.729 6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.775 -4.319 7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.204 -5.150 5.617 1.00 0.00 H new ATOM 279 N ALA A 206 -12.272 -0.620 2.823 1.00 0.00 N ATOM 280 CA ALA A 206 -12.961 0.557 2.282 1.00 0.00 C ATOM 281 C ALA A 206 -14.110 0.200 1.313 1.00 0.00 C ATOM 282 O ALA A 206 -15.207 0.746 1.423 1.00 0.00 O ATOM 283 CB ALA A 206 -11.923 1.459 1.599 1.00 0.00 C ATOM 0 H ALA A 206 -11.262 -0.602 2.681 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.435 1.083 3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.419 2.340 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.175 1.769 2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.438 0.909 0.792 1.00 0.00 H new ATOM 289 N TRP A 207 -13.880 -0.732 0.388 1.00 0.00 N ATOM 290 CA TRP A 207 -14.871 -1.192 -0.586 1.00 0.00 C ATOM 291 C TRP A 207 -16.034 -1.954 0.071 1.00 0.00 C ATOM 292 O TRP A 207 -17.190 -1.723 -0.277 1.00 0.00 O ATOM 293 CB TRP A 207 -14.150 -2.028 -1.646 1.00 0.00 C ATOM 294 CG TRP A 207 -14.893 -2.227 -2.925 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.064 -1.295 -3.887 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.576 -3.420 -3.408 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.722 -1.851 -4.967 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.061 -3.163 -4.726 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.847 -4.688 -2.857 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.745 -4.125 -5.480 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.578 -5.642 -3.584 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.004 -5.376 -4.900 1.00 0.00 C ATOM 0 H TRP A 207 -12.978 -1.199 0.293 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.336 -0.328 -1.061 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.196 -1.552 -1.871 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.926 -3.006 -1.221 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.735 -0.268 -3.822 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -15.930 -1.353 -5.832 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.489 -4.929 -1.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.067 -3.908 -6.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.816 -6.592 -3.128 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.529 -6.134 -5.462 1.00 0.00 H new ATOM 313 N LEU A 208 -15.770 -2.796 1.078 1.00 0.00 N ATOM 314 CA LEU A 208 -16.807 -3.409 1.918 1.00 0.00 C ATOM 315 C LEU A 208 -17.599 -2.362 2.728 1.00 0.00 C ATOM 316 O LEU A 208 -18.819 -2.471 2.813 1.00 0.00 O ATOM 317 CB LEU A 208 -16.179 -4.476 2.841 1.00 0.00 C ATOM 318 CG LEU A 208 -16.243 -5.942 2.359 1.00 0.00 C ATOM 319 CD1 LEU A 208 -15.823 -6.173 0.905 1.00 0.00 C ATOM 320 CD2 LEU A 208 -15.354 -6.798 3.259 1.00 0.00 C ATOM 0 H LEU A 208 -14.823 -3.073 1.335 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.525 -3.895 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.132 -4.216 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.671 -4.416 3.812 1.00 0.00 H new ATOM 0 HG LEU A 208 -17.295 -6.221 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -15.904 -7.234 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -16.474 -5.602 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -14.792 -5.848 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -15.392 -7.836 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -14.327 -6.437 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -15.708 -6.733 4.288 1.00 0.00 H new ATOM 332 N TYR A 209 -16.971 -1.308 3.263 1.00 0.00 N ATOM 333 CA TYR A 209 -17.729 -0.188 3.843 1.00 0.00 C ATOM 334 C TYR A 209 -18.613 0.509 2.794 1.00 0.00 C ATOM 335 O TYR A 209 -19.785 0.771 3.061 1.00 0.00 O ATOM 336 CB TYR A 209 -16.799 0.832 4.517 1.00 0.00 C ATOM 337 CG TYR A 209 -16.360 0.481 5.928 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.311 0.441 6.965 1.00 0.00 C ATOM 339 CD2 TYR A 209 -15.002 0.249 6.220 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.914 0.150 8.284 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.599 -0.037 7.542 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.557 -0.093 8.575 1.00 0.00 C ATOM 343 OH TYR A 209 -15.173 -0.390 9.841 1.00 0.00 O ATOM 0 H TYR A 209 -15.957 -1.205 3.308 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.382 -0.614 4.605 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.910 0.952 3.898 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.304 1.798 4.541 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.351 0.635 6.748 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.267 0.290 5.430 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.650 0.113 9.073 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.556 -0.213 7.762 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.932 -0.271 10.450 1.00 0.00 H new ATOM 353 N ALA A 210 -18.108 0.755 1.580 1.00 0.00 N ATOM 354 CA ALA A 210 -18.918 1.280 0.474 1.00 0.00 C ATOM 355 C ALA A 210 -20.086 0.343 0.093 1.00 0.00 C ATOM 356 O ALA A 210 -21.189 0.812 -0.195 1.00 0.00 O ATOM 357 CB ALA A 210 -17.999 1.584 -0.718 1.00 0.00 C ATOM 0 H ALA A 210 -17.130 0.597 1.337 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.394 2.205 0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.592 1.975 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.255 2.324 -0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.497 0.669 -1.033 1.00 0.00 H new ATOM 363 N ALA A 211 -19.887 -0.975 0.156 1.00 0.00 N ATOM 364 CA ALA A 211 -20.947 -1.970 0.011 1.00 0.00 C ATOM 365 C ALA A 211 -22.014 -1.844 1.110 1.00 0.00 C ATOM 366 O ALA A 211 -23.190 -1.708 0.776 1.00 0.00 O ATOM 367 CB ALA A 211 -20.318 -3.362 -0.013 1.00 0.00 C ATOM 0 H ALA A 211 -18.967 -1.387 0.312 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.469 -1.795 -0.930 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -21.101 -4.113 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.627 -3.435 -0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.777 -3.533 0.918 1.00 0.00 H new ATOM 373 N VAL A 212 -21.618 -1.763 2.389 1.00 0.00 N ATOM 374 CA VAL A 212 -22.546 -1.516 3.509 1.00 0.00 C ATOM 375 C VAL A 212 -23.356 -0.231 3.295 1.00 0.00 C ATOM 376 O VAL A 212 -24.570 -0.225 3.488 1.00 0.00 O ATOM 377 CB VAL A 212 -21.797 -1.461 4.854 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.685 -0.998 6.017 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.228 -2.828 5.242 1.00 0.00 C ATOM 0 H VAL A 212 -20.646 -1.867 2.679 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.243 -2.354 3.539 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.997 -0.738 4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.100 -0.980 6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.065 0.002 5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.522 -1.687 6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.707 -2.748 6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.041 -3.548 5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.530 -3.163 4.475 1.00 0.00 H new ATOM 389 N ILE A 213 -22.694 0.844 2.851 1.00 0.00 N ATOM 390 CA ILE A 213 -23.318 2.132 2.514 1.00 0.00 C ATOM 391 C ILE A 213 -24.377 1.995 1.398 1.00 0.00 C ATOM 392 O ILE A 213 -25.439 2.611 1.484 1.00 0.00 O ATOM 393 CB ILE A 213 -22.208 3.153 2.165 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.497 3.597 3.463 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.734 4.374 1.389 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.154 4.308 3.250 1.00 0.00 C ATOM 0 H ILE A 213 -21.684 0.844 2.712 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.867 2.500 3.381 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.501 2.656 1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.161 4.262 4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.333 2.720 4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.908 5.052 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.185 4.044 0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.482 4.892 1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.730 4.582 4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.468 3.641 2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.309 5.207 2.654 1.00 0.00 H new ATOM 408 N ASN A 214 -24.111 1.181 0.370 1.00 0.00 N ATOM 409 CA ASN A 214 -25.048 0.946 -0.739 1.00 0.00 C ATOM 410 C ASN A 214 -26.191 -0.028 -0.372 1.00 0.00 C ATOM 411 O ASN A 214 -27.318 0.157 -0.834 1.00 0.00 O ATOM 412 CB ASN A 214 -24.262 0.476 -1.978 1.00 0.00 C ATOM 413 CG ASN A 214 -23.675 1.655 -2.740 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.259 2.153 -3.690 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.527 2.156 -2.341 1.00 0.00 N ATOM 0 H ASN A 214 -23.236 0.664 0.282 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.544 1.889 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.461 -0.196 -1.670 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.920 -0.093 -2.635 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.125 2.959 -2.825 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -22.038 1.741 -1.548 1.00 0.00 H new ATOM 422 N GLY A 215 -25.921 -1.032 0.471 1.00 0.00 N ATOM 423 CA GLY A 215 -26.929 -1.913 1.077 1.00 0.00 C ATOM 424 C GLY A 215 -26.408 -3.302 1.458 1.00 0.00 C ATOM 425 O GLY A 215 -26.715 -3.789 2.548 1.00 0.00 O ATOM 0 H GLY A 215 -24.970 -1.261 0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.327 -1.430 1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.759 -2.028 0.380 1.00 0.00 H new ATOM 429 N ASP A 216 -25.615 -3.934 0.585 1.00 0.00 N ATOM 430 CA ASP A 216 -25.064 -5.289 0.778 1.00 0.00 C ATOM 431 C ASP A 216 -24.166 -5.377 2.023 1.00 0.00 C ATOM 432 O ASP A 216 -23.095 -4.773 2.070 1.00 0.00 O ATOM 433 CB ASP A 216 -24.310 -5.762 -0.477 1.00 0.00 C ATOM 434 CG ASP A 216 -25.290 -6.269 -1.548 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.834 -7.386 -1.356 1.00 0.00 O ATOM 436 OD2 ASP A 216 -25.526 -5.550 -2.548 1.00 0.00 O ATOM 0 H ASP A 216 -25.329 -3.511 -0.298 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.909 -5.957 0.943 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.717 -4.941 -0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.614 -6.557 -0.210 1.00 0.00 H new ATOM 441 N ARG A 217 -24.621 -6.138 3.033 1.00 0.00 N ATOM 442 CA ARG A 217 -23.949 -6.271 4.347 1.00 0.00 C ATOM 443 C ARG A 217 -24.105 -7.641 5.034 1.00 0.00 C ATOM 444 O ARG A 217 -23.754 -7.796 6.197 1.00 0.00 O ATOM 445 CB ARG A 217 -24.408 -5.102 5.237 1.00 0.00 C ATOM 446 CG ARG A 217 -25.874 -5.179 5.678 1.00 0.00 C ATOM 447 CD ARG A 217 -26.229 -3.881 6.403 1.00 0.00 C ATOM 448 NE ARG A 217 -27.646 -3.853 6.816 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.706 -3.603 6.063 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.633 -3.413 4.773 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.891 -3.544 6.602 1.00 0.00 N ATOM 0 H ARG A 217 -25.477 -6.688 2.964 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.874 -6.220 4.174 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.776 -5.067 6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.252 -4.168 4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.523 -5.320 4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.028 -6.035 6.335 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.592 -3.769 7.281 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.024 -3.032 5.750 1.00 0.00 H new ATOM 0 HE ARG A 217 -27.831 -4.050 7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.729 -3.454 4.302 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -29.480 -3.223 4.237 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.003 -3.690 7.605 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.707 -3.351 6.021 1.00 0.00 H new ATOM 465 N TRP A 218 -24.590 -8.652 4.314 1.00 0.00 N ATOM 466 CA TRP A 218 -24.729 -10.051 4.773 1.00 0.00 C ATOM 467 C TRP A 218 -23.402 -10.660 5.275 1.00 0.00 C ATOM 468 O TRP A 218 -23.408 -11.554 6.122 1.00 0.00 O ATOM 469 CB TRP A 218 -25.337 -10.888 3.629 1.00 0.00 C ATOM 470 CG TRP A 218 -24.889 -10.475 2.258 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.563 -9.622 1.451 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.630 -10.766 1.572 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.769 -9.286 0.374 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.559 -9.938 0.413 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.527 -11.612 1.819 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.434 -9.894 -0.411 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.402 -11.600 0.974 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.336 -10.720 -0.120 1.00 0.00 C ATOM 0 H TRP A 218 -24.912 -8.523 3.355 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.394 -10.062 5.637 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.078 -11.935 3.783 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.424 -10.817 3.680 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.566 -9.261 1.624 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.045 -8.634 -0.360 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.547 -12.278 2.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.408 -9.232 -1.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.581 -12.274 1.168 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.447 -10.679 -0.732 1.00 0.00 H new ATOM 489 N PHE A 219 -22.264 -10.142 4.796 1.00 0.00 N ATOM 490 CA PHE A 219 -20.914 -10.506 5.237 1.00 0.00 C ATOM 491 C PHE A 219 -20.508 -9.983 6.631 1.00 0.00 C ATOM 492 O PHE A 219 -19.494 -10.440 7.162 1.00 0.00 O ATOM 493 CB PHE A 219 -19.914 -10.025 4.175 1.00 0.00 C ATOM 494 CG PHE A 219 -19.997 -8.557 3.793 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.473 -7.563 4.639 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.597 -8.183 2.575 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.546 -6.208 4.277 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.661 -6.832 2.204 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.136 -5.846 3.056 1.00 0.00 C ATOM 0 H PHE A 219 -22.259 -9.432 4.064 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.906 -11.591 5.344 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.906 -10.229 4.536 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.057 -10.622 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.011 -7.844 5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.010 -8.940 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.150 -5.448 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.113 -6.550 1.265 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.187 -4.806 2.770 1.00 0.00 H new ATOM 509 N LEU A 220 -21.239 -9.025 7.228 1.00 0.00 N ATOM 510 CA LEU A 220 -20.934 -8.500 8.567 1.00 0.00 C ATOM 511 C LEU A 220 -20.867 -9.643 9.603 1.00 0.00 C ATOM 512 O LEU A 220 -21.790 -10.459 9.712 1.00 0.00 O ATOM 513 CB LEU A 220 -21.950 -7.421 8.994 1.00 0.00 C ATOM 514 CG LEU A 220 -21.860 -6.064 8.261 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.885 -5.105 8.865 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.475 -5.418 8.361 1.00 0.00 C ATOM 0 H LEU A 220 -22.056 -8.595 6.795 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.953 -8.026 8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.954 -7.821 8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.829 -7.241 10.062 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.058 -6.257 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.829 -4.144 8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.886 -5.521 8.748 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.672 -4.965 9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.477 -4.468 7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.229 -5.244 9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.731 -6.081 7.919 1.00 0.00 H new ATOM 528 N ASN A 221 -19.750 -9.717 10.335 1.00 0.00 N ATOM 529 CA ASN A 221 -19.425 -10.838 11.222 1.00 0.00 C ATOM 530 C ASN A 221 -20.239 -10.784 12.541 1.00 0.00 C ATOM 531 O ASN A 221 -20.691 -9.718 12.971 1.00 0.00 O ATOM 532 CB ASN A 221 -17.896 -10.809 11.441 1.00 0.00 C ATOM 533 CG ASN A 221 -17.316 -12.131 11.924 1.00 0.00 C ATOM 534 OD1 ASN A 221 -17.733 -12.695 12.922 1.00 0.00 O ATOM 535 ND2 ASN A 221 -16.344 -12.682 11.231 1.00 0.00 N ATOM 0 H ASN A 221 -19.036 -8.989 10.327 1.00 0.00 H new ATOM 0 HA ASN A 221 -19.708 -11.790 10.772 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -17.410 -10.531 10.506 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -17.658 -10.032 12.167 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.946 -13.573 11.529 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -15.988 -12.219 10.395 1.00 0.00 H new ATOM 542 N ARG A 222 -20.412 -11.935 13.212 1.00 0.00 N ATOM 543 CA ARG A 222 -20.972 -12.019 14.576 1.00 0.00 C ATOM 544 C ARG A 222 -20.040 -11.434 15.655 1.00 0.00 C ATOM 545 O ARG A 222 -20.527 -11.016 16.704 1.00 0.00 O ATOM 546 CB ARG A 222 -21.298 -13.486 14.917 1.00 0.00 C ATOM 547 CG ARG A 222 -22.357 -14.149 14.016 1.00 0.00 C ATOM 548 CD ARG A 222 -23.730 -13.467 14.093 1.00 0.00 C ATOM 549 NE ARG A 222 -24.737 -14.205 13.307 1.00 0.00 N ATOM 550 CZ ARG A 222 -26.031 -13.943 13.229 1.00 0.00 C ATOM 551 NH1 ARG A 222 -26.578 -12.941 13.860 1.00 0.00 N ATOM 552 NH2 ARG A 222 -26.811 -14.691 12.503 1.00 0.00 N ATOM 0 H ARG A 222 -20.165 -12.844 12.821 1.00 0.00 H new ATOM 0 HA ARG A 222 -21.879 -11.414 14.579 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -20.379 -14.069 14.859 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -21.642 -13.534 15.950 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -22.008 -14.132 12.984 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -22.462 -15.196 14.300 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -24.050 -13.405 15.133 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -23.653 -12.445 13.722 1.00 0.00 H new ATOM 0 HE ARG A 222 -24.400 -15.002 12.767 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -26.004 -12.328 14.438 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -27.580 -12.771 13.775 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -26.425 -15.484 11.991 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -27.808 -14.484 12.447 1.00 0.00 H new ATOM 566 N PHE A 223 -18.729 -11.381 15.397 1.00 0.00 N ATOM 567 CA PHE A 223 -17.688 -10.965 16.348 1.00 0.00 C ATOM 568 C PHE A 223 -16.568 -10.146 15.674 1.00 0.00 C ATOM 569 O PHE A 223 -16.392 -10.190 14.456 1.00 0.00 O ATOM 570 CB PHE A 223 -17.076 -12.221 17.004 1.00 0.00 C ATOM 571 CG PHE A 223 -18.072 -13.145 17.687 1.00 0.00 C ATOM 572 CD1 PHE A 223 -18.627 -12.792 18.932 1.00 0.00 C ATOM 573 CD2 PHE A 223 -18.454 -14.355 17.074 1.00 0.00 C ATOM 574 CE1 PHE A 223 -19.567 -13.638 19.553 1.00 0.00 C ATOM 575 CE2 PHE A 223 -19.390 -15.200 17.696 1.00 0.00 C ATOM 576 CZ PHE A 223 -19.946 -14.843 18.935 1.00 0.00 C ATOM 0 H PHE A 223 -18.348 -11.636 14.486 1.00 0.00 H new ATOM 0 HA PHE A 223 -18.157 -10.324 17.094 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -16.544 -12.788 16.240 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.336 -11.904 17.739 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.331 -11.871 19.412 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -18.026 -14.634 16.123 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -19.997 -13.361 20.504 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -19.682 -16.125 17.220 1.00 0.00 H new ATOM 0 HZ PHE A 223 -20.664 -15.493 19.413 1.00 0.00 H new ATOM 586 N THR A 224 -15.777 -9.428 16.476 1.00 0.00 N ATOM 587 CA THR A 224 -14.532 -8.753 16.057 1.00 0.00 C ATOM 588 C THR A 224 -13.351 -9.738 15.921 1.00 0.00 C ATOM 589 O THR A 224 -13.465 -10.927 16.221 1.00 0.00 O ATOM 590 CB THR A 224 -14.165 -7.646 17.064 1.00 0.00 C ATOM 591 OG1 THR A 224 -14.114 -8.178 18.375 1.00 0.00 O ATOM 592 CG2 THR A 224 -15.178 -6.502 17.063 1.00 0.00 C ATOM 0 H THR A 224 -15.986 -9.292 17.465 1.00 0.00 H new ATOM 0 HA THR A 224 -14.717 -8.318 15.075 1.00 0.00 H new ATOM 0 HB THR A 224 -13.193 -7.258 16.759 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.878 -7.467 19.007 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.875 -5.747 17.789 1.00 0.00 H new ATOM 0 HG22 THR A 224 -15.220 -6.054 16.070 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.162 -6.887 17.329 1.00 0.00 H new ATOM 600 N THR A 225 -12.187 -9.237 15.483 1.00 0.00 N ATOM 601 CA THR A 225 -10.900 -9.970 15.421 1.00 0.00 C ATOM 602 C THR A 225 -9.764 -9.125 16.000 1.00 0.00 C ATOM 603 O THR A 225 -9.882 -7.901 16.032 1.00 0.00 O ATOM 604 CB THR A 225 -10.599 -10.364 13.967 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.461 -11.194 13.888 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.346 -9.203 13.011 1.00 0.00 C ATOM 0 H THR A 225 -12.106 -8.277 15.149 1.00 0.00 H new ATOM 0 HA THR A 225 -10.981 -10.875 16.023 1.00 0.00 H new ATOM 0 HB THR A 225 -11.513 -10.870 13.657 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.655 -10.660 14.050 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.144 -9.591 12.013 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.225 -8.560 12.979 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.488 -8.627 13.357 1.00 0.00 H new ATOM 614 N THR A 226 -8.651 -9.736 16.427 1.00 0.00 N ATOM 615 CA THR A 226 -7.443 -8.959 16.771 1.00 0.00 C ATOM 616 C THR A 226 -6.723 -8.561 15.487 1.00 0.00 C ATOM 617 O THR A 226 -6.837 -9.239 14.462 1.00 0.00 O ATOM 618 CB THR A 226 -6.462 -9.708 17.689 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.918 -10.836 17.037 1.00 0.00 O ATOM 620 CG2 THR A 226 -7.125 -10.179 18.983 1.00 0.00 C ATOM 0 H THR A 226 -8.557 -10.745 16.542 1.00 0.00 H new ATOM 0 HA THR A 226 -7.782 -8.085 17.327 1.00 0.00 H new ATOM 0 HB THR A 226 -5.674 -8.996 17.932 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.296 -11.294 17.640 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.392 -10.702 19.598 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.509 -9.318 19.530 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.948 -10.854 18.746 1.00 0.00 H new ATOM 628 N LEU A 227 -5.944 -7.476 15.533 1.00 0.00 N ATOM 629 CA LEU A 227 -5.169 -7.019 14.376 1.00 0.00 C ATOM 630 C LEU A 227 -4.083 -8.035 13.981 1.00 0.00 C ATOM 631 O LEU A 227 -3.881 -8.282 12.798 1.00 0.00 O ATOM 632 CB LEU A 227 -4.586 -5.636 14.714 1.00 0.00 C ATOM 633 CG LEU A 227 -4.034 -4.836 13.519 1.00 0.00 C ATOM 634 CD1 LEU A 227 -5.102 -4.548 12.463 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.505 -3.492 14.022 1.00 0.00 C ATOM 0 H LEU A 227 -5.833 -6.895 16.364 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.815 -6.934 13.502 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.362 -5.043 15.198 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.785 -5.767 15.441 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.250 -5.440 13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.660 -3.982 11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.500 -5.489 12.082 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.909 -3.968 12.910 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -3.112 -2.918 13.183 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -4.315 -2.936 14.494 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.711 -3.663 14.749 1.00 0.00 H new ATOM 647 N ASN A 228 -3.428 -8.678 14.955 1.00 0.00 N ATOM 648 CA ASN A 228 -2.394 -9.688 14.702 1.00 0.00 C ATOM 649 C ASN A 228 -2.964 -10.950 14.024 1.00 0.00 C ATOM 650 O ASN A 228 -2.452 -11.379 12.986 1.00 0.00 O ATOM 651 CB ASN A 228 -1.706 -10.017 16.038 1.00 0.00 C ATOM 652 CG ASN A 228 -0.589 -11.033 15.871 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.782 -12.233 15.987 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.615 -10.588 15.584 1.00 0.00 N ATOM 0 H ASN A 228 -3.602 -8.511 15.946 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.662 -9.287 14.001 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.302 -9.102 16.472 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.445 -10.403 16.740 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.385 -11.245 15.459 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.779 -9.586 15.487 1.00 0.00 H new ATOM 661 N ASP A 229 -4.051 -11.518 14.562 1.00 0.00 N ATOM 662 CA ASP A 229 -4.680 -12.710 13.985 1.00 0.00 C ATOM 663 C ASP A 229 -5.349 -12.410 12.633 1.00 0.00 C ATOM 664 O ASP A 229 -5.375 -13.259 11.744 1.00 0.00 O ATOM 665 CB ASP A 229 -5.660 -13.319 14.991 1.00 0.00 C ATOM 666 CG ASP A 229 -6.017 -14.767 14.623 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.121 -15.643 14.652 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.208 -15.035 14.339 1.00 0.00 O ATOM 0 H ASP A 229 -4.514 -11.168 15.401 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.902 -13.445 13.778 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.222 -13.294 15.989 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.568 -12.717 15.026 1.00 0.00 H new ATOM 673 N PHE A 230 -5.835 -11.178 12.432 1.00 0.00 N ATOM 674 CA PHE A 230 -6.283 -10.714 11.119 1.00 0.00 C ATOM 675 C PHE A 230 -5.120 -10.630 10.123 1.00 0.00 C ATOM 676 O PHE A 230 -5.190 -11.229 9.053 1.00 0.00 O ATOM 677 CB PHE A 230 -6.957 -9.349 11.271 1.00 0.00 C ATOM 678 CG PHE A 230 -7.357 -8.719 9.955 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.436 -9.242 9.223 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.627 -7.629 9.448 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.813 -8.655 8.002 1.00 0.00 C ATOM 682 CE2 PHE A 230 -7.012 -7.031 8.234 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.112 -7.538 7.519 1.00 0.00 C ATOM 0 H PHE A 230 -5.927 -10.482 13.172 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.997 -11.435 10.721 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.844 -9.459 11.896 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.279 -8.675 11.795 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.978 -10.097 9.599 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.772 -7.252 9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.639 -9.062 7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.463 -6.183 7.851 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.418 -7.067 6.596 1.00 0.00 H new ATOM 693 N ASN A 231 -4.032 -9.941 10.482 1.00 0.00 N ATOM 694 CA ASN A 231 -2.846 -9.758 9.641 1.00 0.00 C ATOM 695 C ASN A 231 -2.245 -11.087 9.173 1.00 0.00 C ATOM 696 O ASN A 231 -1.982 -11.243 7.980 1.00 0.00 O ATOM 697 CB ASN A 231 -1.796 -8.913 10.397 1.00 0.00 C ATOM 698 CG ASN A 231 -2.154 -7.442 10.496 1.00 0.00 C ATOM 699 OD1 ASN A 231 -3.050 -6.949 9.829 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.433 -6.670 11.277 1.00 0.00 N ATOM 0 H ASN A 231 -3.950 -9.483 11.390 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.158 -9.228 8.741 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.673 -9.316 11.402 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.834 -9.011 9.894 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.624 -5.669 11.322 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.682 -7.072 11.838 1.00 0.00 H new ATOM 707 N LEU A 232 -2.063 -12.064 10.070 1.00 0.00 N ATOM 708 CA LEU A 232 -1.523 -13.369 9.666 1.00 0.00 C ATOM 709 C LEU A 232 -2.471 -14.139 8.727 1.00 0.00 C ATOM 710 O LEU A 232 -1.998 -14.789 7.795 1.00 0.00 O ATOM 711 CB LEU A 232 -1.040 -14.167 10.895 1.00 0.00 C ATOM 712 CG LEU A 232 -2.124 -14.736 11.828 1.00 0.00 C ATOM 713 CD1 LEU A 232 -2.576 -16.140 11.413 1.00 0.00 C ATOM 714 CD2 LEU A 232 -1.582 -14.840 13.253 1.00 0.00 C ATOM 0 H LEU A 232 -2.277 -11.980 11.064 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.637 -13.199 9.055 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.428 -14.997 10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.390 -13.520 11.485 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.972 -14.054 11.766 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -3.341 -16.495 12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.986 -16.107 10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.723 -16.818 11.436 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -2.355 -15.243 13.908 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -0.715 -15.500 13.265 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.289 -13.850 13.604 1.00 0.00 H new ATOM 726 N VAL A 233 -3.796 -14.010 8.892 1.00 0.00 N ATOM 727 CA VAL A 233 -4.781 -14.564 7.940 1.00 0.00 C ATOM 728 C VAL A 233 -4.757 -13.812 6.605 1.00 0.00 C ATOM 729 O VAL A 233 -4.774 -14.458 5.564 1.00 0.00 O ATOM 730 CB VAL A 233 -6.198 -14.610 8.550 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.285 -14.972 7.527 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.255 -15.682 9.644 1.00 0.00 C ATOM 0 H VAL A 233 -4.217 -13.522 9.683 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.490 -15.594 7.733 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.390 -13.608 8.935 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.257 -14.987 8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.294 -14.230 6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.076 -15.956 7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.257 -15.712 10.072 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.015 -16.654 9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.533 -15.443 10.425 1.00 0.00 H new ATOM 742 N ALA A 234 -4.632 -12.483 6.587 1.00 0.00 N ATOM 743 CA ALA A 234 -4.427 -11.727 5.349 1.00 0.00 C ATOM 744 C ALA A 234 -3.179 -12.233 4.595 1.00 0.00 C ATOM 745 O ALA A 234 -3.263 -12.643 3.435 1.00 0.00 O ATOM 746 CB ALA A 234 -4.360 -10.229 5.689 1.00 0.00 C ATOM 0 H ALA A 234 -4.670 -11.903 7.425 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.265 -11.880 4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.207 -9.655 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.294 -9.921 6.160 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.531 -10.048 6.374 1.00 0.00 H new ATOM 752 N MET A 235 -2.037 -12.324 5.286 1.00 0.00 N ATOM 753 CA MET A 235 -0.775 -12.827 4.728 1.00 0.00 C ATOM 754 C MET A 235 -0.875 -14.276 4.208 1.00 0.00 C ATOM 755 O MET A 235 -0.310 -14.579 3.156 1.00 0.00 O ATOM 756 CB MET A 235 0.338 -12.689 5.777 1.00 0.00 C ATOM 757 CG MET A 235 0.681 -11.217 6.057 1.00 0.00 C ATOM 758 SD MET A 235 1.698 -10.931 7.532 1.00 0.00 S ATOM 759 CE MET A 235 3.253 -11.727 7.042 1.00 0.00 C ATOM 0 H MET A 235 -1.962 -12.046 6.264 1.00 0.00 H new ATOM 0 HA MET A 235 -0.536 -12.218 3.856 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.026 -13.172 6.703 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.230 -13.210 5.431 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.203 -10.810 5.191 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.248 -10.657 6.161 1.00 0.00 H new ATOM 0 HE1 MET A 235 3.980 -11.634 7.849 1.00 0.00 H new ATOM 0 HE2 MET A 235 3.073 -12.782 6.836 1.00 0.00 H new ATOM 0 HE3 MET A 235 3.642 -11.244 6.146 1.00 0.00 H new ATOM 769 N LYS A 236 -1.645 -15.152 4.876 1.00 0.00 N ATOM 770 CA LYS A 236 -1.925 -16.543 4.448 1.00 0.00 C ATOM 771 C LYS A 236 -2.538 -16.648 3.034 1.00 0.00 C ATOM 772 O LYS A 236 -2.336 -17.654 2.356 1.00 0.00 O ATOM 773 CB LYS A 236 -2.819 -17.218 5.508 1.00 0.00 C ATOM 774 CG LYS A 236 -3.011 -18.732 5.307 1.00 0.00 C ATOM 775 CD LYS A 236 -3.840 -19.330 6.457 1.00 0.00 C ATOM 776 CE LYS A 236 -3.977 -20.861 6.364 1.00 0.00 C ATOM 777 NZ LYS A 236 -4.865 -21.300 5.246 1.00 0.00 N ATOM 0 H LYS A 236 -2.105 -14.910 5.754 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.972 -17.067 4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.386 -17.047 6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.797 -16.736 5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.511 -18.918 4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.040 -19.224 5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.375 -19.069 7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.833 -18.881 6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -2.989 -21.301 6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.371 -21.243 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.919 -22.339 5.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.817 -20.905 5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.478 -20.962 4.342 1.00 0.00 H new ATOM 791 N TYR A 237 -3.212 -15.591 2.569 1.00 0.00 N ATOM 792 CA TYR A 237 -3.854 -15.500 1.246 1.00 0.00 C ATOM 793 C TYR A 237 -3.289 -14.348 0.378 1.00 0.00 C ATOM 794 O TYR A 237 -3.935 -13.905 -0.572 1.00 0.00 O ATOM 795 CB TYR A 237 -5.377 -15.407 1.440 1.00 0.00 C ATOM 796 CG TYR A 237 -5.992 -16.595 2.162 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.210 -17.804 1.471 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.359 -16.487 3.516 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.798 -18.900 2.133 1.00 0.00 C ATOM 800 CE2 TYR A 237 -6.937 -17.582 4.184 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.161 -18.792 3.493 1.00 0.00 C ATOM 802 OH TYR A 237 -7.706 -19.852 4.153 1.00 0.00 O ATOM 0 H TYR A 237 -3.332 -14.742 3.121 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.623 -16.403 0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.605 -14.500 1.999 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.850 -15.306 0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.926 -17.890 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.196 -15.559 4.045 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.971 -19.823 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.209 -17.497 5.226 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.893 -19.599 5.081 1.00 0.00 H new ATOM 812 N ASN A 238 -2.074 -13.871 0.686 1.00 0.00 N ATOM 813 CA ASN A 238 -1.361 -12.786 -0.008 1.00 0.00 C ATOM 814 C ASN A 238 -2.077 -11.412 0.004 1.00 0.00 C ATOM 815 O ASN A 238 -1.891 -10.582 -0.889 1.00 0.00 O ATOM 816 CB ASN A 238 -0.913 -13.262 -1.407 1.00 0.00 C ATOM 817 CG ASN A 238 0.281 -12.475 -1.932 1.00 0.00 C ATOM 818 OD1 ASN A 238 1.277 -12.290 -1.248 1.00 0.00 O ATOM 819 ND2 ASN A 238 0.246 -12.002 -3.156 1.00 0.00 N ATOM 0 H ASN A 238 -1.534 -14.250 1.464 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.465 -12.570 0.574 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -0.656 -14.320 -1.363 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -1.745 -13.164 -2.105 1.00 0.00 H new ATOM 0 HD21 ASN A 238 1.044 -11.487 -3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -0.580 -12.150 -3.737 1.00 0.00 H new ATOM 826 N TYR A 239 -2.902 -11.152 1.019 1.00 0.00 N ATOM 827 CA TYR A 239 -3.475 -9.834 1.299 1.00 0.00 C ATOM 828 C TYR A 239 -2.512 -9.095 2.248 1.00 0.00 C ATOM 829 O TYR A 239 -1.932 -9.707 3.150 1.00 0.00 O ATOM 830 CB TYR A 239 -4.873 -10.005 1.918 1.00 0.00 C ATOM 831 CG TYR A 239 -6.026 -10.179 0.943 1.00 0.00 C ATOM 832 CD1 TYR A 239 -5.950 -11.108 -0.114 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.203 -9.426 1.119 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.040 -11.288 -0.988 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.299 -9.611 0.252 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.219 -10.540 -0.804 1.00 0.00 C ATOM 837 OH TYR A 239 -9.283 -10.710 -1.635 1.00 0.00 O ATOM 0 H TYR A 239 -3.197 -11.867 1.684 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.594 -9.248 0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.851 -10.871 2.579 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.080 -9.135 2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.049 -11.686 -0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.266 -8.705 1.920 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -6.972 -11.999 -1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.203 -9.039 0.398 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.295 -11.632 -1.967 1.00 0.00 H new ATOM 847 N GLU A 240 -2.296 -7.793 2.050 1.00 0.00 N ATOM 848 CA GLU A 240 -1.391 -7.001 2.901 1.00 0.00 C ATOM 849 C GLU A 240 -1.824 -6.973 4.386 1.00 0.00 C ATOM 850 O GLU A 240 -3.026 -6.931 4.675 1.00 0.00 O ATOM 851 CB GLU A 240 -1.313 -5.543 2.415 1.00 0.00 C ATOM 852 CG GLU A 240 -0.569 -5.369 1.090 1.00 0.00 C ATOM 853 CD GLU A 240 -0.214 -3.885 0.870 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.127 -3.068 0.600 1.00 0.00 O ATOM 855 OE2 GLU A 240 0.984 -3.521 0.979 1.00 0.00 O ATOM 0 H GLU A 240 -2.737 -7.257 1.303 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.421 -7.493 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.325 -5.152 2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.820 -4.942 3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.339 -5.971 1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.187 -5.728 0.267 1.00 0.00 H new ATOM 862 N PRO A 241 -0.876 -6.930 5.344 1.00 0.00 N ATOM 863 CA PRO A 241 -1.197 -6.665 6.744 1.00 0.00 C ATOM 864 C PRO A 241 -1.619 -5.192 6.936 1.00 0.00 C ATOM 865 O PRO A 241 -1.408 -4.338 6.069 1.00 0.00 O ATOM 866 CB PRO A 241 0.079 -7.024 7.515 1.00 0.00 C ATOM 867 CG PRO A 241 1.194 -6.718 6.517 1.00 0.00 C ATOM 868 CD PRO A 241 0.567 -7.073 5.167 1.00 0.00 C ATOM 0 HA PRO A 241 -2.043 -7.250 7.104 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.179 -6.431 8.424 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.085 -8.072 7.816 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.494 -5.671 6.558 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.085 -7.313 6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.931 -6.411 4.381 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.825 -8.090 4.872 1.00 0.00 H new ATOM 876 N LEU A 242 -2.202 -4.884 8.096 1.00 0.00 N ATOM 877 CA LEU A 242 -2.779 -3.582 8.447 1.00 0.00 C ATOM 878 C LEU A 242 -2.237 -3.105 9.809 1.00 0.00 C ATOM 879 O LEU A 242 -1.949 -3.909 10.693 1.00 0.00 O ATOM 880 CB LEU A 242 -4.315 -3.759 8.449 1.00 0.00 C ATOM 881 CG LEU A 242 -5.135 -2.464 8.305 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.196 -2.004 6.848 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.568 -2.707 8.765 1.00 0.00 C ATOM 0 H LEU A 242 -2.289 -5.564 8.851 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.502 -2.811 7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.586 -4.432 7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.605 -4.250 9.378 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.648 -1.701 8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.782 -1.087 6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.186 -1.817 6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.663 -2.779 6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.144 -1.788 8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.019 -3.489 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.567 -3.019 9.810 1.00 0.00 H new ATOM 895 N THR A 243 -2.119 -1.787 9.991 1.00 0.00 N ATOM 896 CA THR A 243 -1.513 -1.137 11.173 1.00 0.00 C ATOM 897 C THR A 243 -2.400 0.003 11.670 1.00 0.00 C ATOM 898 O THR A 243 -3.247 0.485 10.920 1.00 0.00 O ATOM 899 CB THR A 243 -0.115 -0.586 10.841 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.229 0.407 9.843 1.00 0.00 O ATOM 901 CG2 THR A 243 0.845 -1.641 10.301 1.00 0.00 C ATOM 0 H THR A 243 -2.452 -1.114 9.301 1.00 0.00 H new ATOM 0 HA THR A 243 -1.420 -1.891 11.955 1.00 0.00 H new ATOM 0 HB THR A 243 0.284 -0.201 11.779 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.660 0.761 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.810 -1.181 10.089 1.00 0.00 H new ATOM 0 HG22 THR A 243 0.974 -2.429 11.043 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.438 -2.068 9.385 1.00 0.00 H new ATOM 909 N GLN A 244 -2.206 0.477 12.903 1.00 0.00 N ATOM 910 CA GLN A 244 -3.041 1.528 13.508 1.00 0.00 C ATOM 911 C GLN A 244 -3.126 2.807 12.657 1.00 0.00 C ATOM 912 O GLN A 244 -4.203 3.388 12.537 1.00 0.00 O ATOM 913 CB GLN A 244 -2.537 1.817 14.931 1.00 0.00 C ATOM 914 CG GLN A 244 -3.413 2.812 15.720 1.00 0.00 C ATOM 915 CD GLN A 244 -4.867 2.372 15.925 1.00 0.00 C ATOM 916 OE1 GLN A 244 -5.221 1.200 15.894 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.780 3.299 16.137 1.00 0.00 N ATOM 0 H GLN A 244 -1.462 0.143 13.516 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.064 1.156 13.555 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.484 0.879 15.484 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.522 2.210 14.872 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.958 2.978 16.697 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.409 3.769 15.199 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.511 4.282 16.167 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.756 3.033 16.271 1.00 0.00 H new ATOM 926 N ASP A 245 -2.028 3.205 12.005 1.00 0.00 N ATOM 927 CA ASP A 245 -2.020 4.352 11.085 1.00 0.00 C ATOM 928 C ASP A 245 -2.985 4.156 9.905 1.00 0.00 C ATOM 929 O ASP A 245 -3.734 5.066 9.562 1.00 0.00 O ATOM 930 CB ASP A 245 -0.594 4.577 10.574 1.00 0.00 C ATOM 931 CG ASP A 245 -0.490 5.863 9.736 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.531 6.972 10.323 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.351 5.768 8.493 1.00 0.00 O ATOM 0 H ASP A 245 -1.123 2.745 12.098 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.363 5.229 11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.091 4.636 11.420 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.284 3.723 9.972 1.00 0.00 H new ATOM 938 N HIS A 246 -3.021 2.946 9.327 1.00 0.00 N ATOM 939 CA HIS A 246 -3.960 2.594 8.245 1.00 0.00 C ATOM 940 C HIS A 246 -5.398 2.379 8.748 1.00 0.00 C ATOM 941 O HIS A 246 -6.343 2.793 8.084 1.00 0.00 O ATOM 942 CB HIS A 246 -3.409 1.386 7.463 1.00 0.00 C ATOM 943 CG HIS A 246 -2.095 1.686 6.778 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.839 1.263 7.184 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.929 2.466 5.666 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.071 1.774 6.330 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.572 2.504 5.393 1.00 0.00 N ATOM 0 H HIS A 246 -2.401 2.182 9.595 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.033 3.440 7.562 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.275 0.547 8.145 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.141 1.077 6.717 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.638 0.669 7.988 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.710 2.959 5.106 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.139 1.624 6.386 1.00 0.00 H new ATOM 956 N VAL A 247 -5.571 1.799 9.941 1.00 0.00 N ATOM 957 CA VAL A 247 -6.872 1.683 10.639 1.00 0.00 C ATOM 958 C VAL A 247 -7.518 3.058 10.842 1.00 0.00 C ATOM 959 O VAL A 247 -8.705 3.213 10.564 1.00 0.00 O ATOM 960 CB VAL A 247 -6.702 0.943 11.985 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.934 1.012 12.895 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.379 -0.537 11.753 1.00 0.00 C ATOM 0 H VAL A 247 -4.799 1.386 10.465 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.542 1.096 10.010 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.882 1.458 12.485 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.735 0.469 13.819 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.157 2.053 13.127 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.787 0.563 12.387 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.263 -1.039 12.714 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.191 -1.003 11.195 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.453 -0.623 11.185 1.00 0.00 H new ATOM 972 N ASP A 248 -6.754 4.075 11.243 1.00 0.00 N ATOM 973 CA ASP A 248 -7.263 5.441 11.413 1.00 0.00 C ATOM 974 C ASP A 248 -7.897 6.026 10.131 1.00 0.00 C ATOM 975 O ASP A 248 -8.908 6.724 10.215 1.00 0.00 O ATOM 976 CB ASP A 248 -6.141 6.347 11.930 1.00 0.00 C ATOM 977 CG ASP A 248 -6.661 7.754 12.267 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.362 7.906 13.297 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.360 8.713 11.516 1.00 0.00 O ATOM 0 H ASP A 248 -5.762 3.977 11.460 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.069 5.394 12.145 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.693 5.902 12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.355 6.419 11.178 1.00 0.00 H new ATOM 984 N ILE A 249 -7.377 5.689 8.944 1.00 0.00 N ATOM 985 CA ILE A 249 -7.945 6.114 7.647 1.00 0.00 C ATOM 986 C ILE A 249 -9.333 5.483 7.391 1.00 0.00 C ATOM 987 O ILE A 249 -10.170 6.081 6.718 1.00 0.00 O ATOM 988 CB ILE A 249 -6.973 5.827 6.468 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.496 6.148 6.813 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.388 6.653 5.232 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.465 5.812 5.722 1.00 0.00 C ATOM 0 H ILE A 249 -6.543 5.109 8.850 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.082 7.194 7.704 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.041 4.759 6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.419 7.211 7.044 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.228 5.605 7.719 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.703 6.447 4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.401 6.381 4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.353 7.715 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.467 6.077 6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.501 4.745 5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.695 6.375 4.818 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.616 4.301 7.959 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.958 3.692 7.964 1.00 0.00 C ATOM 1005 C LEU A 250 -11.872 4.270 9.066 1.00 0.00 C ATOM 1006 O LEU A 250 -13.085 4.085 8.993 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.838 2.155 8.102 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.201 1.442 6.896 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.803 0.018 7.287 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.153 1.344 5.705 1.00 0.00 C ATOM 0 H LEU A 250 -8.913 3.734 8.433 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.430 3.937 7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.249 1.930 8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.833 1.741 8.266 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.334 2.036 6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.353 -0.482 6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.084 0.053 8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.688 -0.533 7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.654 0.833 4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.042 0.784 5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.443 2.346 5.388 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.326 4.995 10.049 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.056 5.616 11.165 1.00 0.00 C ATOM 1024 C GLY A 251 -13.282 6.466 10.772 1.00 0.00 C ATOM 1025 O GLY A 251 -14.359 6.274 11.337 1.00 0.00 O ATOM 0 H GLY A 251 -10.323 5.174 10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.385 4.828 11.843 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.363 6.247 11.722 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.182 7.385 9.789 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.340 8.095 9.243 1.00 0.00 C ATOM 1031 C PRO A 252 -15.445 7.156 8.725 1.00 0.00 C ATOM 1032 O PRO A 252 -16.610 7.340 9.064 1.00 0.00 O ATOM 1033 CB PRO A 252 -13.778 9.003 8.140 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.347 9.265 8.608 1.00 0.00 C ATOM 1035 CD PRO A 252 -11.949 7.936 9.247 1.00 0.00 C ATOM 0 HA PRO A 252 -14.842 8.670 10.022 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.801 8.516 7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.348 9.927 8.048 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.692 9.526 7.777 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.299 10.087 9.322 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.507 7.263 8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.206 8.084 10.031 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.092 6.115 7.954 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.057 5.133 7.428 1.00 0.00 C ATOM 1045 C LEU A 253 -16.689 4.269 8.536 1.00 0.00 C ATOM 1046 O LEU A 253 -17.903 4.064 8.524 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.378 4.249 6.357 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.151 4.918 4.982 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.332 3.968 4.105 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.478 5.198 4.272 1.00 0.00 C ATOM 0 H LEU A 253 -14.128 5.929 7.677 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.874 5.690 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.414 3.918 6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.986 3.356 6.210 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.632 5.863 5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -14.164 4.427 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.373 3.768 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.876 3.032 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -16.283 5.669 3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -17.012 4.261 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -17.085 5.864 4.885 1.00 0.00 H new ATOM 1062 N SER A 254 -15.912 3.812 9.521 1.00 0.00 N ATOM 1063 CA SER A 254 -16.437 3.042 10.659 1.00 0.00 C ATOM 1064 C SER A 254 -17.391 3.860 11.536 1.00 0.00 C ATOM 1065 O SER A 254 -18.391 3.328 12.024 1.00 0.00 O ATOM 1066 CB SER A 254 -15.296 2.457 11.503 1.00 0.00 C ATOM 1067 OG SER A 254 -14.570 3.464 12.178 1.00 0.00 O ATOM 0 H SER A 254 -14.904 3.963 9.555 1.00 0.00 H new ATOM 0 HA SER A 254 -17.017 2.221 10.236 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.705 1.755 12.230 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.621 1.892 10.860 1.00 0.00 H new ATOM 0 HG SER A 254 -14.658 4.311 11.694 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.152 5.169 11.676 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.024 6.081 12.414 1.00 0.00 C ATOM 1075 C ALA A 255 -19.300 6.409 11.619 1.00 0.00 C ATOM 1076 O ALA A 255 -20.401 6.413 12.170 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.227 7.350 12.739 1.00 0.00 C ATOM 0 H ALA A 255 -16.335 5.628 11.273 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.352 5.605 13.338 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -17.859 8.046 13.290 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.359 7.089 13.345 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -16.895 7.818 11.812 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.157 6.629 10.306 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.255 6.894 9.374 1.00 0.00 C ATOM 1085 C GLN A 256 -21.251 5.720 9.275 1.00 0.00 C ATOM 1086 O GLN A 256 -22.462 5.941 9.223 1.00 0.00 O ATOM 1087 CB GLN A 256 -19.628 7.218 8.008 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.617 7.730 6.959 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.218 9.086 7.330 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -22.389 9.220 7.657 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -20.447 10.154 7.312 1.00 0.00 N ATOM 0 H GLN A 256 -18.244 6.627 9.851 1.00 0.00 H new ATOM 0 HA GLN A 256 -20.844 7.736 9.738 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -18.848 7.966 8.149 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -19.143 6.321 7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.111 7.812 5.997 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -21.419 7.003 6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -19.467 10.071 7.043 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -20.830 11.064 7.567 1.00 0.00 H new ATOM 1100 N THR A 257 -20.755 4.474 9.284 1.00 0.00 N ATOM 1101 CA THR A 257 -21.592 3.256 9.204 1.00 0.00 C ATOM 1102 C THR A 257 -21.974 2.666 10.570 1.00 0.00 C ATOM 1103 O THR A 257 -22.904 1.861 10.648 1.00 0.00 O ATOM 1104 CB THR A 257 -20.911 2.158 8.375 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.660 1.827 8.930 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.698 2.572 6.920 1.00 0.00 C ATOM 0 H THR A 257 -19.756 4.276 9.347 1.00 0.00 H new ATOM 0 HA THR A 257 -22.509 3.589 8.718 1.00 0.00 H new ATOM 0 HB THR A 257 -21.580 1.298 8.396 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.017 2.540 8.735 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.213 1.760 6.378 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.661 2.792 6.459 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.067 3.460 6.883 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.298 3.070 11.655 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.538 2.568 13.015 1.00 0.00 C ATOM 1116 C GLY A 258 -20.975 1.161 13.272 1.00 0.00 C ATOM 1117 O GLY A 258 -21.507 0.430 14.108 1.00 0.00 O ATOM 0 H GLY A 258 -20.555 3.768 11.611 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.095 3.261 13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.612 2.558 13.203 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.929 0.765 12.532 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.366 -0.598 12.484 1.00 0.00 C ATOM 1123 C ILE A 259 -17.846 -0.501 12.625 1.00 0.00 C ATOM 1124 O ILE A 259 -17.160 -0.074 11.697 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.785 -1.305 11.168 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -21.309 -1.572 11.142 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -19.037 -2.643 10.971 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.854 -1.754 9.725 1.00 0.00 C ATOM 0 H ILE A 259 -19.428 1.412 11.923 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.754 -1.201 13.305 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.518 -0.631 10.354 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.527 -2.465 11.728 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.827 -0.742 11.622 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -19.359 -3.106 10.038 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.964 -2.457 10.932 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -19.260 -3.311 11.803 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.927 -1.938 9.769 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.664 -0.852 9.143 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.359 -2.602 9.251 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.321 -0.872 13.796 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.900 -0.764 14.139 1.00 0.00 C ATOM 1142 C ALA A 260 -14.971 -1.490 13.144 1.00 0.00 C ATOM 1143 O ALA A 260 -15.326 -2.532 12.589 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.716 -1.301 15.567 1.00 0.00 C ATOM 0 H ALA A 260 -17.885 -1.265 14.549 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.609 0.285 14.080 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.665 -1.232 15.849 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.317 -0.710 16.258 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -16.035 -2.342 15.608 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.742 -0.985 12.965 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.786 -1.546 11.981 1.00 0.00 C ATOM 1152 C VAL A 261 -12.456 -3.012 12.270 1.00 0.00 C ATOM 1153 O VAL A 261 -12.393 -3.799 11.340 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.511 -0.686 11.838 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.549 -1.265 10.789 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.863 0.744 11.404 1.00 0.00 C ATOM 0 H VAL A 261 -13.380 -0.187 13.487 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.290 -1.517 11.015 1.00 0.00 H new ATOM 0 HB VAL A 261 -11.030 -0.684 12.816 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.665 -0.632 10.718 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.252 -2.271 11.084 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -11.047 -1.303 9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.949 1.331 11.310 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.377 0.716 10.443 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.513 1.201 12.150 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.347 -3.432 13.535 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.109 -4.846 13.883 1.00 0.00 C ATOM 1168 C LEU A 262 -13.306 -5.769 13.593 1.00 0.00 C ATOM 1169 O LEU A 262 -13.115 -6.976 13.458 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.645 -4.948 15.346 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.291 -4.260 15.642 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.892 -4.531 17.089 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.159 -4.727 14.718 1.00 0.00 C ATOM 0 H LEU A 262 -12.420 -2.813 14.342 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.317 -5.209 13.228 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.409 -4.508 15.987 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.569 -6.001 15.617 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.434 -3.194 15.464 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.938 -4.047 17.300 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.656 -4.134 17.758 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.796 -5.606 17.245 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.238 -4.206 14.979 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.014 -5.801 14.835 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.420 -4.506 13.683 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.524 -5.239 13.465 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.673 -6.008 12.968 1.00 0.00 C ATOM 1187 C ASP A 263 -15.613 -6.128 11.435 1.00 0.00 C ATOM 1188 O ASP A 263 -15.802 -7.218 10.895 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.979 -5.338 13.405 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.169 -6.284 13.182 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.756 -6.275 12.074 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.515 -7.026 14.133 1.00 0.00 O ATOM 0 H ASP A 263 -14.744 -4.271 13.700 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.637 -7.012 13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.919 -5.062 14.458 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.128 -4.417 12.842 1.00 0.00 H new ATOM 1197 N MET A 264 -15.250 -5.047 10.731 1.00 0.00 N ATOM 1198 CA MET A 264 -15.046 -5.072 9.276 1.00 0.00 C ATOM 1199 C MET A 264 -13.868 -5.965 8.859 1.00 0.00 C ATOM 1200 O MET A 264 -13.987 -6.750 7.919 1.00 0.00 O ATOM 1201 CB MET A 264 -14.886 -3.642 8.735 1.00 0.00 C ATOM 1202 CG MET A 264 -14.915 -3.622 7.199 1.00 0.00 C ATOM 1203 SD MET A 264 -16.376 -4.388 6.446 1.00 0.00 S ATOM 1204 CE MET A 264 -17.645 -3.185 6.908 1.00 0.00 C ATOM 0 H MET A 264 -15.090 -4.132 11.153 1.00 0.00 H new ATOM 0 HA MET A 264 -15.936 -5.517 8.830 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.685 -3.012 9.125 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.946 -3.220 9.089 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.853 -2.587 6.864 1.00 0.00 H new ATOM 0 HG3 MET A 264 -14.025 -4.131 6.828 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.632 -3.623 6.761 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.522 -2.911 7.956 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.547 -2.295 6.286 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.754 -5.920 9.591 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.646 -6.859 9.438 1.00 0.00 C ATOM 1216 C CYS A 265 -12.118 -8.298 9.665 1.00 0.00 C ATOM 1217 O CYS A 265 -11.839 -9.154 8.834 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.493 -6.460 10.371 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.739 -4.914 9.785 1.00 0.00 S ATOM 0 H CYS A 265 -12.596 -5.220 10.316 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.270 -6.815 8.416 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.863 -6.333 11.388 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.745 -7.252 10.400 1.00 0.00 H new ATOM 0 HG CYS A 265 -8.651 -5.184 9.126 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.902 -8.585 10.708 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.491 -9.913 10.896 1.00 0.00 C ATOM 1227 C ALA A 266 -14.454 -10.315 9.758 1.00 0.00 C ATOM 1228 O ALA A 266 -14.501 -11.484 9.374 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.188 -9.953 12.257 1.00 0.00 C ATOM 0 H ALA A 266 -13.144 -7.913 11.437 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.687 -10.649 10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.631 -10.937 12.410 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.460 -9.756 13.044 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -14.970 -9.194 12.288 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.206 -9.385 9.172 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.053 -9.671 8.016 1.00 0.00 C ATOM 1237 C ALA A 267 -15.230 -10.020 6.763 1.00 0.00 C ATOM 1238 O ALA A 267 -15.509 -11.016 6.098 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.967 -8.469 7.786 1.00 0.00 C ATOM 0 H ALA A 267 -15.245 -8.415 9.484 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.657 -10.556 8.219 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.610 -8.660 6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.583 -8.306 8.670 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.362 -7.583 7.597 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.166 -9.264 6.475 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.230 -9.605 5.400 1.00 0.00 C ATOM 1247 C LEU A 268 -12.485 -10.920 5.681 1.00 0.00 C ATOM 1248 O LEU A 268 -12.350 -11.738 4.782 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.281 -8.420 5.146 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.257 -8.670 4.020 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.906 -9.112 2.703 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.468 -7.390 3.753 1.00 0.00 C ATOM 0 H LEU A 268 -13.931 -8.407 6.975 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.794 -9.784 4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.873 -7.540 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.745 -8.192 6.067 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.610 -9.477 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -11.133 -9.271 1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.455 -10.040 2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.593 -8.339 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.745 -7.568 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.152 -6.597 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.943 -7.090 4.660 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.071 -11.180 6.925 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.481 -12.457 7.386 1.00 0.00 C ATOM 1266 C LYS A 269 -12.390 -13.654 7.096 1.00 0.00 C ATOM 1267 O LYS A 269 -11.907 -14.727 6.750 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.216 -12.304 8.896 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.283 -13.330 9.544 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.328 -13.134 11.071 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.294 -14.018 11.780 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.476 -13.986 13.259 1.00 0.00 N ATOM 0 H LYS A 269 -12.136 -10.488 7.671 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.556 -12.660 6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.800 -11.311 9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.174 -12.342 9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.592 -14.342 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.265 -13.203 9.175 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.140 -12.088 11.311 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.326 -13.371 11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.384 -15.044 11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.289 -13.679 11.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.721 -14.538 13.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.434 -13.002 13.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.400 -14.395 13.504 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.706 -13.475 7.213 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.702 -14.486 6.835 1.00 0.00 C ATOM 1288 C GLU A 270 -14.786 -14.660 5.307 1.00 0.00 C ATOM 1289 O GLU A 270 -14.648 -15.783 4.813 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.063 -14.101 7.445 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.110 -15.215 7.330 1.00 0.00 C ATOM 1292 CD GLU A 270 -18.467 -14.762 7.902 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.600 -14.651 9.144 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -19.413 -14.533 7.109 1.00 0.00 O ATOM 0 H GLU A 270 -14.118 -12.616 7.577 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.397 -15.454 7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -15.925 -13.848 8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.437 -13.206 6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -17.229 -15.500 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.764 -16.100 7.864 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.944 -13.573 4.539 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.988 -13.643 3.067 1.00 0.00 C ATOM 1303 C LEU A 271 -13.706 -14.241 2.467 1.00 0.00 C ATOM 1304 O LEU A 271 -13.778 -15.068 1.563 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.261 -12.253 2.450 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.651 -11.639 2.706 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.860 -10.429 1.790 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.778 -12.632 2.432 1.00 0.00 C ATOM 0 H LEU A 271 -15.044 -12.629 4.913 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.812 -14.312 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.509 -11.560 2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -15.115 -12.325 1.372 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.682 -11.351 3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.844 -9.998 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -16.093 -9.682 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -16.792 -10.745 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.739 -12.155 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.736 -12.952 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.665 -13.499 3.083 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.536 -13.876 2.994 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.224 -14.358 2.547 1.00 0.00 C ATOM 1322 C LEU A 272 -11.034 -15.881 2.734 1.00 0.00 C ATOM 1323 O LEU A 272 -10.264 -16.496 2.001 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.150 -13.533 3.285 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.701 -13.721 2.796 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.555 -13.399 1.311 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.778 -12.785 3.581 1.00 0.00 C ATOM 0 H LEU A 272 -12.471 -13.216 3.769 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.135 -14.213 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.408 -12.477 3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.191 -13.785 4.345 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.433 -14.766 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.518 -13.544 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.199 -14.059 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -8.843 -12.363 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -6.751 -12.915 3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.086 -11.752 3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.838 -13.021 4.643 1.00 0.00 H new ATOM 1339 N GLN A 273 -11.755 -16.493 3.685 1.00 0.00 N ATOM 1340 CA GLN A 273 -11.648 -17.925 4.011 1.00 0.00 C ATOM 1341 C GLN A 273 -12.771 -18.799 3.419 1.00 0.00 C ATOM 1342 O GLN A 273 -12.566 -20.006 3.270 1.00 0.00 O ATOM 1343 CB GLN A 273 -11.619 -18.088 5.538 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.289 -17.609 6.142 1.00 0.00 C ATOM 1345 CD GLN A 273 -10.283 -17.783 7.657 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -9.685 -18.692 8.212 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -10.973 -16.924 8.378 1.00 0.00 N ATOM 0 H GLN A 273 -12.440 -16.000 4.259 1.00 0.00 H new ATOM 0 HA GLN A 273 -10.725 -18.278 3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.441 -17.524 5.979 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -11.777 -19.136 5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -9.464 -18.171 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.129 -16.560 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -11.475 -16.162 7.922 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -11.006 -17.020 9.393 1.00 0.00 H new ATOM 1356 N ASN A 274 -13.931 -18.221 3.065 1.00 0.00 N ATOM 1357 CA ASN A 274 -15.093 -18.992 2.570 1.00 0.00 C ATOM 1358 C ASN A 274 -15.732 -18.472 1.261 1.00 0.00 C ATOM 1359 O ASN A 274 -16.623 -19.129 0.718 1.00 0.00 O ATOM 1360 CB ASN A 274 -16.115 -19.175 3.719 1.00 0.00 C ATOM 1361 CG ASN A 274 -17.297 -18.218 3.669 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -18.421 -18.595 3.368 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -17.094 -16.955 3.958 1.00 0.00 N ATOM 0 H ASN A 274 -14.093 -17.215 3.112 1.00 0.00 H new ATOM 0 HA ASN A 274 -14.713 -19.967 2.266 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -16.490 -20.198 3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -15.600 -19.047 4.671 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -17.871 -16.294 3.931 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -16.159 -16.633 4.210 1.00 0.00 H new ATOM 1370 N GLY A 275 -15.285 -17.326 0.733 1.00 0.00 N ATOM 1371 CA GLY A 275 -15.846 -16.697 -0.469 1.00 0.00 C ATOM 1372 C GLY A 275 -17.153 -15.927 -0.227 1.00 0.00 C ATOM 1373 O GLY A 275 -17.576 -15.711 0.910 1.00 0.00 O ATOM 0 H GLY A 275 -14.509 -16.800 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -15.107 -16.013 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -16.025 -17.468 -1.218 1.00 0.00 H new ATOM 1377 N MET A 276 -17.787 -15.511 -1.327 1.00 0.00 N ATOM 1378 CA MET A 276 -19.045 -14.736 -1.363 1.00 0.00 C ATOM 1379 C MET A 276 -20.076 -15.329 -2.348 1.00 0.00 C ATOM 1380 O MET A 276 -20.983 -14.639 -2.818 1.00 0.00 O ATOM 1381 CB MET A 276 -18.726 -13.250 -1.632 1.00 0.00 C ATOM 1382 CG MET A 276 -17.976 -12.986 -2.946 1.00 0.00 C ATOM 1383 SD MET A 276 -17.473 -11.257 -3.177 1.00 0.00 S ATOM 1384 CE MET A 276 -19.020 -10.559 -3.813 1.00 0.00 C ATOM 0 H MET A 276 -17.428 -15.710 -2.261 1.00 0.00 H new ATOM 0 HA MET A 276 -19.528 -14.803 -0.388 1.00 0.00 H new ATOM 0 HB2 MET A 276 -19.660 -12.687 -1.642 1.00 0.00 H new ATOM 0 HB3 MET A 276 -18.130 -12.864 -0.805 1.00 0.00 H new ATOM 0 HG2 MET A 276 -17.089 -13.619 -2.979 1.00 0.00 H new ATOM 0 HG3 MET A 276 -18.611 -13.283 -3.781 1.00 0.00 H new ATOM 0 HE1 MET A 276 -18.875 -9.503 -4.043 1.00 0.00 H new ATOM 0 HE2 MET A 276 -19.314 -11.091 -4.718 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.802 -10.663 -3.061 1.00 0.00 H new ATOM 1394 N ASN A 277 -19.922 -16.617 -2.682 1.00 0.00 N ATOM 1395 CA ASN A 277 -20.757 -17.359 -3.630 1.00 0.00 C ATOM 1396 C ASN A 277 -22.256 -17.283 -3.262 1.00 0.00 C ATOM 1397 O ASN A 277 -22.640 -17.497 -2.108 1.00 0.00 O ATOM 1398 CB ASN A 277 -20.271 -18.820 -3.686 1.00 0.00 C ATOM 1399 CG ASN A 277 -18.838 -18.961 -4.188 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -17.880 -18.629 -3.504 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -18.641 -19.446 -5.396 1.00 0.00 N ATOM 0 H ASN A 277 -19.181 -17.192 -2.281 1.00 0.00 H new ATOM 0 HA ASN A 277 -20.659 -16.903 -4.615 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -20.345 -19.258 -2.691 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -20.934 -19.391 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -17.692 -19.544 -5.758 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -19.437 -19.724 -5.970 1.00 0.00 H new ATOM 1408 N GLY A 278 -23.099 -16.974 -4.254 1.00 0.00 N ATOM 1409 CA GLY A 278 -24.553 -16.802 -4.094 1.00 0.00 C ATOM 1410 C GLY A 278 -25.001 -15.340 -3.953 1.00 0.00 C ATOM 1411 O GLY A 278 -26.198 -15.062 -4.045 1.00 0.00 O ATOM 0 H GLY A 278 -22.785 -16.833 -5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -25.057 -17.244 -4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -24.879 -17.357 -3.214 1.00 0.00 H new ATOM 1415 N ARG A 279 -24.058 -14.402 -3.771 1.00 0.00 N ATOM 1416 CA ARG A 279 -24.278 -12.949 -3.650 1.00 0.00 C ATOM 1417 C ARG A 279 -23.389 -12.151 -4.618 1.00 0.00 C ATOM 1418 O ARG A 279 -22.467 -12.678 -5.242 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.995 -12.515 -2.194 1.00 0.00 C ATOM 1420 CG ARG A 279 -24.952 -13.099 -1.143 1.00 0.00 C ATOM 1421 CD ARG A 279 -26.426 -12.715 -1.346 1.00 0.00 C ATOM 1422 NE ARG A 279 -26.628 -11.248 -1.445 1.00 0.00 N ATOM 1423 CZ ARG A 279 -27.643 -10.629 -2.025 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -28.643 -11.286 -2.544 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -27.687 -9.329 -2.106 1.00 0.00 N ATOM 0 H ARG A 279 -23.070 -14.647 -3.700 1.00 0.00 H new ATOM 0 HA ARG A 279 -25.315 -12.738 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.976 -12.805 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -24.040 -11.427 -2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -24.867 -14.186 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -24.635 -12.766 -0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -26.799 -13.191 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -27.016 -13.104 -0.516 1.00 0.00 H new ATOM 0 HE ARG A 279 -25.912 -10.657 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -28.657 -12.305 -2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -29.412 -10.780 -2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -26.929 -8.768 -1.718 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -28.480 -8.873 -2.558 1.00 0.00 H new ATOM 1439 N THR A 280 -23.664 -10.853 -4.703 1.00 0.00 N ATOM 1440 CA THR A 280 -22.871 -9.839 -5.413 1.00 0.00 C ATOM 1441 C THR A 280 -22.589 -8.641 -4.497 1.00 0.00 C ATOM 1442 O THR A 280 -23.278 -8.431 -3.497 1.00 0.00 O ATOM 1443 CB THR A 280 -23.595 -9.347 -6.683 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.880 -8.843 -6.366 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.783 -10.468 -7.704 1.00 0.00 C ATOM 0 H THR A 280 -24.489 -10.453 -4.256 1.00 0.00 H new ATOM 0 HA THR A 280 -21.931 -10.306 -5.706 1.00 0.00 H new ATOM 0 HB THR A 280 -22.966 -8.565 -7.108 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.322 -8.535 -7.185 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.297 -10.078 -8.582 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.809 -10.860 -7.998 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.377 -11.267 -7.261 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.576 -7.841 -4.839 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.249 -6.570 -4.181 1.00 0.00 C ATOM 1455 C ILE A 281 -20.990 -5.520 -5.268 1.00 0.00 C ATOM 1456 O ILE A 281 -20.214 -5.773 -6.188 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.027 -6.712 -3.238 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.317 -7.651 -2.044 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.661 -5.319 -2.705 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.134 -7.910 -1.092 1.00 0.00 C ATOM 0 H ILE A 281 -20.940 -8.065 -5.605 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.086 -6.259 -3.556 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.206 -7.148 -3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.139 -7.229 -1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.661 -8.609 -2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.802 -5.399 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.413 -4.664 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.508 -4.905 -2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.450 -8.581 -0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.314 -8.367 -1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.799 -6.966 -0.662 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.638 -4.351 -5.152 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.438 -3.162 -6.003 1.00 0.00 C ATOM 1474 C LEU A 282 -21.408 -3.469 -7.526 1.00 0.00 C ATOM 1475 O LEU A 282 -20.703 -2.812 -8.294 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.196 -2.390 -5.489 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.315 -1.844 -4.051 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.970 -1.313 -3.564 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.330 -0.708 -3.946 1.00 0.00 C ATOM 0 H LEU A 282 -22.346 -4.199 -4.433 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.312 -2.517 -5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.330 -3.050 -5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.001 -1.556 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.648 -2.679 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.075 -0.933 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.235 -2.118 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.637 -0.509 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.378 -0.357 -2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.025 0.113 -4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.312 -1.068 -4.253 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.173 -4.480 -7.962 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.307 -4.886 -9.371 1.00 0.00 C ATOM 1493 C GLY A 283 -21.404 -6.043 -9.830 1.00 0.00 C ATOM 1494 O GLY A 283 -21.345 -6.307 -11.033 1.00 0.00 O ATOM 0 H GLY A 283 -22.731 -5.054 -7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.344 -5.169 -9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.100 -4.019 -9.999 1.00 0.00 H new ATOM 1498 N SER A 284 -20.718 -6.743 -8.917 1.00 0.00 N ATOM 1499 CA SER A 284 -19.802 -7.856 -9.231 1.00 0.00 C ATOM 1500 C SER A 284 -20.034 -9.091 -8.350 1.00 0.00 C ATOM 1501 O SER A 284 -20.461 -8.987 -7.200 1.00 0.00 O ATOM 1502 CB SER A 284 -18.356 -7.374 -9.083 1.00 0.00 C ATOM 1503 OG SER A 284 -17.461 -8.397 -9.492 1.00 0.00 O ATOM 0 H SER A 284 -20.783 -6.550 -7.918 1.00 0.00 H new ATOM 0 HA SER A 284 -20.002 -8.163 -10.257 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.198 -6.479 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.159 -7.100 -8.047 1.00 0.00 H new ATOM 0 HG SER A 284 -16.538 -8.082 -9.396 1.00 0.00 H new ATOM 1509 N THR A 285 -19.752 -10.279 -8.892 1.00 0.00 N ATOM 1510 CA THR A 285 -19.797 -11.582 -8.197 1.00 0.00 C ATOM 1511 C THR A 285 -18.568 -11.863 -7.322 1.00 0.00 C ATOM 1512 O THR A 285 -18.546 -12.840 -6.571 1.00 0.00 O ATOM 1513 CB THR A 285 -19.905 -12.724 -9.218 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.935 -12.565 -10.239 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.285 -12.778 -9.870 1.00 0.00 C ATOM 0 H THR A 285 -19.473 -10.370 -9.869 1.00 0.00 H new ATOM 0 HA THR A 285 -20.671 -11.530 -7.548 1.00 0.00 H new ATOM 0 HB THR A 285 -19.737 -13.652 -8.672 1.00 0.00 H new ATOM 0 HG1 THR A 285 -19.013 -13.300 -10.882 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.318 -13.600 -10.585 1.00 0.00 H new ATOM 0 HG22 THR A 285 -22.044 -12.934 -9.103 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.480 -11.839 -10.388 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.561 -10.992 -7.396 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.315 -11.003 -6.617 1.00 0.00 C ATOM 1525 C ILE A 286 -16.083 -9.625 -5.959 1.00 0.00 C ATOM 1526 O ILE A 286 -16.942 -8.743 -6.049 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.124 -11.458 -7.498 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.902 -10.526 -8.709 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.312 -12.925 -7.929 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.615 -10.820 -9.486 1.00 0.00 C ATOM 0 H ILE A 286 -17.593 -10.206 -8.045 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.400 -11.730 -5.810 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.217 -11.391 -6.896 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.752 -10.615 -9.385 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.878 -9.493 -8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.469 -13.233 -8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.365 -13.560 -7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.235 -13.021 -8.500 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.528 -10.126 -10.322 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.756 -10.702 -8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.644 -11.842 -9.865 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.938 -9.430 -5.290 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.607 -8.183 -4.589 1.00 0.00 C ATOM 1544 C LEU A 287 -13.304 -7.519 -5.079 1.00 0.00 C ATOM 1545 O LEU A 287 -12.526 -8.131 -5.814 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.698 -8.386 -3.061 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.792 -9.446 -2.409 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.307 -9.108 -2.497 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -14.153 -9.564 -0.924 1.00 0.00 C ATOM 0 H LEU A 287 -14.209 -10.140 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.362 -7.442 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.485 -7.429 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.731 -8.638 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 287 -13.959 -10.376 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.726 -9.896 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.014 -9.025 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -12.119 -8.161 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.516 -10.313 -0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -14.003 -8.601 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -15.197 -9.862 -0.826 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.081 -6.259 -4.684 1.00 0.00 N ATOM 1562 CA GLU A 288 -12.009 -5.409 -5.222 1.00 0.00 C ATOM 1563 C GLU A 288 -11.147 -4.728 -4.143 1.00 0.00 C ATOM 1564 O GLU A 288 -11.567 -4.538 -3.002 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.609 -4.284 -6.089 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.407 -4.717 -7.320 1.00 0.00 C ATOM 1567 CD GLU A 288 -12.618 -5.622 -8.293 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -11.374 -5.487 -8.411 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -13.251 -6.451 -8.993 1.00 0.00 O ATOM 0 H GLU A 288 -13.646 -5.795 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.374 -6.084 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.259 -3.678 -5.458 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -11.795 -3.639 -6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.302 -5.246 -6.993 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.740 -3.828 -7.856 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.964 -4.270 -4.564 1.00 0.00 N ATOM 1577 CA ASP A 289 -9.044 -3.401 -3.814 1.00 0.00 C ATOM 1578 C ASP A 289 -8.741 -2.083 -4.572 1.00 0.00 C ATOM 1579 O ASP A 289 -7.794 -1.362 -4.250 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.776 -4.181 -3.427 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.779 -4.446 -4.574 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.191 -4.549 -5.756 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.573 -4.615 -4.271 1.00 0.00 O ATOM 0 H ASP A 289 -9.600 -4.507 -5.487 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.532 -3.094 -2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.259 -3.631 -2.640 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.076 -5.139 -3.002 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.560 -1.747 -5.577 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.387 -0.592 -6.476 1.00 0.00 C ATOM 1590 C GLU A 290 -9.743 0.782 -5.866 1.00 0.00 C ATOM 1591 O GLU A 290 -9.444 1.814 -6.475 1.00 0.00 O ATOM 1592 CB GLU A 290 -10.251 -0.809 -7.737 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.682 -1.851 -8.707 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.492 -1.285 -9.510 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -7.325 -1.401 -9.062 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -8.715 -0.726 -10.613 1.00 0.00 O ATOM 0 H GLU A 290 -10.394 -2.291 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 290 -8.320 -0.551 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -11.251 -1.118 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.357 0.141 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -9.361 -2.731 -8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -10.464 -2.176 -9.393 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.354 0.825 -4.672 1.00 0.00 N ATOM 1604 CA PHE A 291 -10.945 2.045 -4.099 1.00 0.00 C ATOM 1605 C PHE A 291 -10.369 2.393 -2.718 1.00 0.00 C ATOM 1606 O PHE A 291 -10.435 1.596 -1.783 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.472 1.870 -4.039 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.137 1.740 -5.400 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.254 0.480 -6.022 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -13.631 2.885 -6.054 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -13.864 0.367 -7.285 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -14.244 2.772 -7.315 1.00 0.00 C ATOM 1613 CZ PHE A 291 -14.358 1.514 -7.931 1.00 0.00 C ATOM 0 H PHE A 291 -10.453 0.007 -4.071 1.00 0.00 H new ATOM 0 HA PHE A 291 -10.691 2.886 -4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -12.702 0.983 -3.448 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -12.904 2.723 -3.516 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -12.874 -0.402 -5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -13.539 3.854 -5.586 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -13.953 -0.600 -7.758 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -14.627 3.652 -7.810 1.00 0.00 H new ATOM 0 HZ PHE A 291 -14.825 1.428 -8.901 1.00 0.00 H new ATOM 1623 N THR A 292 -9.804 3.595 -2.579 1.00 0.00 N ATOM 1624 CA THR A 292 -9.155 4.073 -1.341 1.00 0.00 C ATOM 1625 C THR A 292 -10.151 4.704 -0.348 1.00 0.00 C ATOM 1626 O THR A 292 -11.095 5.380 -0.765 1.00 0.00 O ATOM 1627 CB THR A 292 -8.060 5.104 -1.676 1.00 0.00 C ATOM 1628 OG1 THR A 292 -8.565 6.090 -2.549 1.00 0.00 O ATOM 1629 CG2 THR A 292 -6.861 4.441 -2.357 1.00 0.00 C ATOM 0 H THR A 292 -9.781 4.281 -3.334 1.00 0.00 H new ATOM 0 HA THR A 292 -8.719 3.196 -0.863 1.00 0.00 H new ATOM 0 HB THR A 292 -7.743 5.553 -0.735 1.00 0.00 H new ATOM 0 HG1 THR A 292 -8.095 6.936 -2.394 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.106 5.195 -2.580 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.436 3.688 -1.693 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.185 3.967 -3.283 1.00 0.00 H new ATOM 1637 N PRO A 293 -9.958 4.542 0.983 1.00 0.00 N ATOM 1638 CA PRO A 293 -10.856 5.124 1.991 1.00 0.00 C ATOM 1639 C PRO A 293 -10.751 6.650 2.132 1.00 0.00 C ATOM 1640 O PRO A 293 -11.758 7.301 2.389 1.00 0.00 O ATOM 1641 CB PRO A 293 -10.523 4.417 3.313 1.00 0.00 C ATOM 1642 CG PRO A 293 -9.104 3.882 3.119 1.00 0.00 C ATOM 1643 CD PRO A 293 -8.959 3.682 1.611 1.00 0.00 C ATOM 0 HA PRO A 293 -11.890 4.966 1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.575 5.107 4.155 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -11.226 3.610 3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.362 4.585 3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.958 2.945 3.657 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.955 3.946 1.279 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.120 2.638 1.340 1.00 0.00 H new ATOM 1651 N PHE A 294 -9.567 7.246 1.925 1.00 0.00 N ATOM 1652 CA PHE A 294 -9.363 8.700 2.073 1.00 0.00 C ATOM 1653 C PHE A 294 -10.204 9.568 1.108 1.00 0.00 C ATOM 1654 O PHE A 294 -10.380 10.762 1.346 1.00 0.00 O ATOM 1655 CB PHE A 294 -7.863 9.032 2.003 1.00 0.00 C ATOM 1656 CG PHE A 294 -7.119 8.585 0.755 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -7.304 9.265 -0.464 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -6.189 7.529 0.827 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -6.573 8.887 -1.605 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -5.448 7.160 -0.310 1.00 0.00 C ATOM 1661 CZ PHE A 294 -5.640 7.839 -1.525 1.00 0.00 C ATOM 0 H PHE A 294 -8.726 6.739 1.651 1.00 0.00 H new ATOM 0 HA PHE A 294 -9.739 8.967 3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -7.749 10.112 2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -7.375 8.583 2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -8.010 10.080 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -6.045 7.001 1.758 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -6.729 9.402 -2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -4.731 6.354 -0.249 1.00 0.00 H new ATOM 0 HZ PHE A 294 -5.070 7.555 -2.398 1.00 0.00 H new ATOM 1671 N ASP A 295 -10.762 8.976 0.046 1.00 0.00 N ATOM 1672 CA ASP A 295 -11.651 9.649 -0.911 1.00 0.00 C ATOM 1673 C ASP A 295 -13.100 9.829 -0.402 1.00 0.00 C ATOM 1674 O ASP A 295 -13.867 10.595 -0.989 1.00 0.00 O ATOM 1675 CB ASP A 295 -11.640 8.840 -2.218 1.00 0.00 C ATOM 1676 CG ASP A 295 -12.285 9.606 -3.389 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -11.783 10.700 -3.749 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -13.263 9.096 -3.987 1.00 0.00 O ATOM 0 H ASP A 295 -10.605 7.993 -0.178 1.00 0.00 H new ATOM 0 HA ASP A 295 -11.273 10.660 -1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -10.612 8.586 -2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -12.172 7.901 -2.065 1.00 0.00 H new ATOM 1683 N VAL A 296 -13.486 9.154 0.697 1.00 0.00 N ATOM 1684 CA VAL A 296 -14.884 9.049 1.171 1.00 0.00 C ATOM 1685 C VAL A 296 -15.030 9.342 2.677 1.00 0.00 C ATOM 1686 O VAL A 296 -15.904 8.806 3.357 1.00 0.00 O ATOM 1687 CB VAL A 296 -15.494 7.687 0.748 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -15.735 7.618 -0.763 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -14.622 6.489 1.145 1.00 0.00 C ATOM 0 H VAL A 296 -12.825 8.656 1.293 1.00 0.00 H new ATOM 0 HA VAL A 296 -15.464 9.832 0.683 1.00 0.00 H new ATOM 0 HB VAL A 296 -16.441 7.626 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -16.163 6.649 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -16.425 8.409 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -14.789 7.747 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -15.103 5.566 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -13.646 6.576 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -14.497 6.473 2.228 1.00 0.00 H new ATOM 1699 N VAL A 297 -14.175 10.223 3.214 1.00 0.00 N ATOM 1700 CA VAL A 297 -14.111 10.597 4.652 1.00 0.00 C ATOM 1701 C VAL A 297 -15.034 11.766 5.057 1.00 0.00 C ATOM 1702 O VAL A 297 -14.962 12.245 6.190 1.00 0.00 O ATOM 1703 CB VAL A 297 -12.654 10.890 5.086 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -11.763 9.666 4.852 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -12.035 12.092 4.359 1.00 0.00 C ATOM 0 H VAL A 297 -13.483 10.716 2.650 1.00 0.00 H new ATOM 0 HA VAL A 297 -14.488 9.724 5.185 1.00 0.00 H new ATOM 0 HB VAL A 297 -12.705 11.130 6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -10.743 9.893 5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -12.141 8.825 5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -11.770 9.408 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -11.014 12.243 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -12.026 11.903 3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -12.625 12.985 4.565 1.00 0.00 H new ATOM 1715 N ARG A 298 -15.873 12.265 4.136 1.00 0.00 N ATOM 1716 CA ARG A 298 -16.759 13.434 4.338 1.00 0.00 C ATOM 1717 C ARG A 298 -17.820 13.214 5.436 1.00 0.00 C ATOM 1718 O ARG A 298 -18.087 12.087 5.860 1.00 0.00 O ATOM 1719 CB ARG A 298 -17.408 13.833 2.992 1.00 0.00 C ATOM 1720 CG ARG A 298 -16.357 14.325 1.977 1.00 0.00 C ATOM 1721 CD ARG A 298 -16.987 14.805 0.659 1.00 0.00 C ATOM 1722 NE ARG A 298 -17.827 16.008 0.841 1.00 0.00 N ATOM 1723 CZ ARG A 298 -17.430 17.269 0.870 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -16.178 17.613 0.755 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -18.300 18.229 1.018 1.00 0.00 N ATOM 0 H ARG A 298 -15.960 11.860 3.204 1.00 0.00 H new ATOM 0 HA ARG A 298 -16.139 14.255 4.697 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -17.942 12.978 2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -18.145 14.618 3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -15.784 15.140 2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -15.655 13.518 1.767 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -16.197 15.022 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -17.592 14.003 0.236 1.00 0.00 H new ATOM 0 HE ARG A 298 -18.827 15.847 0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -15.461 16.897 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -15.915 18.598 0.783 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -19.291 18.009 1.112 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -17.989 19.200 1.040 1.00 0.00 H new ATOM 1739 N GLN A 299 -18.458 14.310 5.868 1.00 0.00 N ATOM 1740 CA GLN A 299 -19.466 14.338 6.951 1.00 0.00 C ATOM 1741 C GLN A 299 -20.688 13.422 6.728 1.00 0.00 C ATOM 1742 O GLN A 299 -21.298 12.960 7.694 1.00 0.00 O ATOM 1743 CB GLN A 299 -19.895 15.793 7.229 1.00 0.00 C ATOM 1744 CG GLN A 299 -20.687 16.461 6.089 1.00 0.00 C ATOM 1745 CD GLN A 299 -20.987 17.927 6.405 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -20.178 18.820 6.179 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -22.152 18.241 6.936 1.00 0.00 N ATOM 0 H GLN A 299 -18.286 15.231 5.466 1.00 0.00 H new ATOM 0 HA GLN A 299 -18.975 13.920 7.830 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -20.502 15.811 8.134 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -19.004 16.388 7.431 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -20.118 16.396 5.161 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -21.621 15.923 5.929 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -22.837 17.511 7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -22.368 19.214 7.152 1.00 0.00 H new ATOM 1756 N CYS A 300 -21.000 13.091 5.469 1.00 0.00 N ATOM 1757 CA CYS A 300 -22.014 12.105 5.078 1.00 0.00 C ATOM 1758 C CYS A 300 -21.425 11.107 4.060 1.00 0.00 C ATOM 1759 O CYS A 300 -20.414 11.390 3.415 1.00 0.00 O ATOM 1760 CB CYS A 300 -23.249 12.849 4.551 1.00 0.00 C ATOM 1761 SG CYS A 300 -24.680 11.729 4.561 1.00 0.00 S ATOM 0 H CYS A 300 -20.537 13.518 4.667 1.00 0.00 H new ATOM 0 HA CYS A 300 -22.327 11.511 5.937 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -23.453 13.722 5.171 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -23.064 13.212 3.540 1.00 0.00 H new ATOM 0 HG CYS A 300 -25.727 12.359 4.117 1.00 0.00 H new ATOM 1767 N SER A 301 -22.041 9.927 3.944 1.00 0.00 N ATOM 1768 CA SER A 301 -21.573 8.786 3.141 1.00 0.00 C ATOM 1769 C SER A 301 -21.278 9.148 1.677 1.00 0.00 C ATOM 1770 O SER A 301 -22.034 9.897 1.058 1.00 0.00 O ATOM 1771 CB SER A 301 -22.630 7.675 3.204 1.00 0.00 C ATOM 1772 OG SER A 301 -22.882 7.341 4.559 1.00 0.00 O ATOM 0 H SER A 301 -22.917 9.729 4.427 1.00 0.00 H new ATOM 0 HA SER A 301 -20.626 8.453 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 301 -23.550 8.006 2.722 1.00 0.00 H new ATOM 0 HB3 SER A 301 -22.283 6.797 2.660 1.00 0.00 H new ATOM 0 HG SER A 301 -23.558 6.633 4.601 1.00 0.00 H new ATOM 1778 N GLY A 302 -20.210 8.577 1.101 1.00 0.00 N ATOM 1779 CA GLY A 302 -19.656 8.943 -0.221 1.00 0.00 C ATOM 1780 C GLY A 302 -20.668 9.056 -1.367 1.00 0.00 C ATOM 1781 O GLY A 302 -20.575 9.977 -2.175 1.00 0.00 O ATOM 0 H GLY A 302 -19.689 7.825 1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -19.139 9.898 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -18.907 8.201 -0.497 1.00 0.00 H new ATOM 1785 N VAL A 303 -21.700 8.200 -1.380 1.00 0.00 N ATOM 1786 CA VAL A 303 -22.818 8.235 -2.351 1.00 0.00 C ATOM 1787 C VAL A 303 -23.547 9.588 -2.447 1.00 0.00 C ATOM 1788 O VAL A 303 -24.175 9.871 -3.468 1.00 0.00 O ATOM 1789 CB VAL A 303 -23.843 7.110 -2.097 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -23.211 5.728 -2.297 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -24.485 7.169 -0.703 1.00 0.00 C ATOM 0 H VAL A 303 -21.788 7.443 -0.702 1.00 0.00 H new ATOM 0 HA VAL A 303 -22.332 8.075 -3.313 1.00 0.00 H new ATOM 0 HB VAL A 303 -24.632 7.271 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -23.958 4.956 -2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -22.845 5.640 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -22.380 5.604 -1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -25.195 6.349 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -23.710 7.082 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -25.007 8.118 -0.583 1.00 0.00 H new ATOM 1801 N THR A 304 -23.447 10.440 -1.420 1.00 0.00 N ATOM 1802 CA THR A 304 -24.029 11.797 -1.382 1.00 0.00 C ATOM 1803 C THR A 304 -23.153 12.884 -2.035 1.00 0.00 C ATOM 1804 O THR A 304 -23.622 14.015 -2.202 1.00 0.00 O ATOM 1805 CB THR A 304 -24.384 12.217 0.058 1.00 0.00 C ATOM 1806 OG1 THR A 304 -23.253 12.302 0.894 1.00 0.00 O ATOM 1807 CG2 THR A 304 -25.373 11.249 0.714 1.00 0.00 C ATOM 0 H THR A 304 -22.945 10.202 -0.565 1.00 0.00 H new ATOM 0 HA THR A 304 -24.936 11.724 -1.982 1.00 0.00 H new ATOM 0 HB THR A 304 -24.836 13.203 -0.044 1.00 0.00 H new ATOM 0 HG1 THR A 304 -22.847 11.415 0.986 1.00 0.00 H new ATOM 0 HG21 THR A 304 -25.594 11.585 1.727 1.00 0.00 H new ATOM 0 HG22 THR A 304 -26.294 11.221 0.132 1.00 0.00 H new ATOM 0 HG23 THR A 304 -24.936 10.251 0.750 1.00 0.00 H new ATOM 1815 N PHE A 305 -21.918 12.561 -2.448 1.00 0.00 N ATOM 1816 CA PHE A 305 -20.941 13.517 -3.000 1.00 0.00 C ATOM 1817 C PHE A 305 -20.182 13.032 -4.254 1.00 0.00 C ATOM 1818 O PHE A 305 -19.787 13.869 -5.073 1.00 0.00 O ATOM 1819 CB PHE A 305 -19.913 13.877 -1.914 1.00 0.00 C ATOM 1820 CG PHE A 305 -20.465 14.605 -0.705 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -20.901 15.939 -0.827 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -20.514 13.971 0.552 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -21.390 16.632 0.296 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -20.991 14.670 1.676 1.00 0.00 C ATOM 1825 CZ PHE A 305 -21.428 15.999 1.550 1.00 0.00 C ATOM 0 H PHE A 305 -21.561 11.606 -2.407 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.529 14.378 -3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -19.433 12.959 -1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -19.137 14.495 -2.365 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -20.860 16.432 -1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -20.185 12.947 0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.736 17.650 0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -21.021 14.183 2.639 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.792 16.533 2.415 1.00 0.00 H new ATOM 1835 N GLN A 306 -19.966 11.718 -4.418 1.00 0.00 N ATOM 1836 CA GLN A 306 -19.251 11.124 -5.566 1.00 0.00 C ATOM 1837 C GLN A 306 -19.947 11.353 -6.927 1.00 0.00 C ATOM 1838 O GLN A 306 -19.220 11.479 -7.940 1.00 0.00 O ATOM 1839 CB GLN A 306 -18.956 9.637 -5.296 1.00 0.00 C ATOM 1840 CG GLN A 306 -20.195 8.724 -5.334 1.00 0.00 C ATOM 1841 CD GLN A 306 -19.874 7.291 -4.892 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -19.594 7.009 -3.735 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -19.913 6.324 -5.788 1.00 0.00 N ATOM 1844 OXT GLN A 306 -21.199 11.403 -6.992 1.00 0.00 O ATOM 0 H GLN A 306 -20.288 11.022 -3.745 1.00 0.00 H new ATOM 0 HA GLN A 306 -18.303 11.654 -5.658 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -18.236 9.283 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -18.482 9.545 -4.319 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -20.968 9.137 -4.687 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -20.601 8.708 -6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -20.144 6.537 -6.758 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -19.712 5.363 -5.511 1.00 0.00 H new TER 1853 GLN A 306