USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 722 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 288 GLN : amide:sc= -0.214 X(o=-0.32,f=-0.2) USER MOD Set 1.2: A 321 ASN : amide:sc= -0.108 X(o=-0.32,f=-0.15) USER MOD Set 2.1: A 236 HIS : no HD1:sc=-0.00877 X(o=-4.2,f=-4.6) USER MOD Set 2.2: A 311 ASN :FLIP amide:sc= -4.24! C(o=-5.5!,f=-4.2!) USER MOD Set 2.3: A 316 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 277 HIS : no HD1:sc= -0.0895 X(o=-0.25,f=0.21) USER MOD Set 3.2: A 284 THR OG1 : rot 170:sc= -0.158 USER MOD Single : A 227 SER OG : rot -36:sc= 0.378 USER MOD Single : A 229 THR OG1 : rot 180:sc= -1.5! USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 LYS NZ :NH3+ -178:sc= -0.781 (180deg=-0.807) USER MOD Single : A 252 GLN : amide:sc= -1.54! K(o=-1.5!,f=-2.3) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 70:sc= -0.644 USER MOD Single : A 274 ASN : amide:sc= 0.317 K(o=0.32,f=-0.43) USER MOD Single : A 275 SER OG : rot -74:sc= 1.27 USER MOD Single : A 278 GLN :FLIP amide:sc= -0.44 F(o=-2.7,f=-0.44) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.00155 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 37:sc= 0.311 USER MOD Single : A 286 GLN : amide:sc= -0.773 K(o=-0.77,f=-2.9!) USER MOD Single : A 296 SER OG : rot 51:sc= 0.447 USER MOD Single : A 298 THR OG1 : rot 17:sc= 0.909 USER MOD Single : A 299 THR OG1 : rot 64:sc= 0.179 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.436 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ -171:sc= -0.0153 (180deg=-0.13) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -171:sc=-0.00906 (180deg=-0.137) USER MOD Single : A 329 SER OG : rot -160:sc= 0 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -0.0497 K(o=-0.05,f=-0.56) USER MOD Single : A 337 LYS NZ :NH3+ 171:sc=-0.00278 (180deg=-0.115) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 14.569 -6.289 7.336 1.00 0.00 N ATOM 49 CA SER A 227 15.804 -5.698 6.831 1.00 0.00 C ATOM 50 C SER A 227 15.637 -4.199 6.586 1.00 0.00 C ATOM 51 O SER A 227 16.064 -3.381 7.402 1.00 0.00 O ATOM 52 CB SER A 227 16.250 -6.422 5.556 1.00 0.00 C ATOM 53 OG SER A 227 15.214 -6.456 4.585 1.00 0.00 O ATOM 0 HA SER A 227 16.581 -5.819 7.586 1.00 0.00 H new ATOM 0 HB2 SER A 227 17.124 -5.921 5.139 1.00 0.00 H new ATOM 0 HB3 SER A 227 16.553 -7.440 5.802 1.00 0.00 H new ATOM 0 HG SER A 227 14.349 -6.560 5.033 1.00 0.00 H new ATOM 59 N LEU A 228 14.930 -3.846 5.522 1.00 0.00 N ATOM 60 CA LEU A 228 14.608 -2.453 5.247 1.00 0.00 C ATOM 61 C LEU A 228 13.155 -2.211 5.595 1.00 0.00 C ATOM 62 O LEU A 228 12.289 -2.957 5.153 1.00 0.00 O ATOM 63 CB LEU A 228 14.841 -2.119 3.771 1.00 0.00 C ATOM 64 CG LEU A 228 16.266 -2.340 3.261 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.367 -1.973 1.790 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.263 -1.535 4.077 1.00 0.00 C ATOM 0 H LEU A 228 14.568 -4.506 4.834 1.00 0.00 H new ATOM 0 HA LEU A 228 15.255 -1.815 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.161 -2.722 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.573 -1.075 3.606 1.00 0.00 H new ATOM 0 HG LEU A 228 16.507 -3.397 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.387 -2.136 1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.684 -2.595 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.102 -0.924 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.269 -1.708 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.024 -0.474 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.212 -1.844 5.121 1.00 0.00 H new ATOM 78 N THR A 229 12.880 -1.222 6.425 1.00 0.00 N ATOM 79 CA THR A 229 11.505 -0.983 6.846 1.00 0.00 C ATOM 80 C THR A 229 11.118 0.477 6.655 1.00 0.00 C ATOM 81 O THR A 229 11.929 1.283 6.213 1.00 0.00 O ATOM 82 CB THR A 229 11.316 -1.417 8.305 1.00 0.00 C ATOM 83 OG1 THR A 229 12.217 -0.737 9.157 1.00 0.00 O ATOM 84 CG2 THR A 229 11.521 -2.901 8.525 1.00 0.00 C ATOM 0 H THR A 229 13.571 -0.582 6.816 1.00 0.00 H new ATOM 0 HA THR A 229 10.844 -1.581 6.219 1.00 0.00 H new ATOM 0 HB THR A 229 10.281 -1.167 8.540 1.00 0.00 H new ATOM 0 HG1 THR A 229 12.076 -1.029 10.082 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.372 -3.137 9.579 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.805 -3.460 7.923 1.00 0.00 H new ATOM 0 HG23 THR A 229 12.534 -3.176 8.232 1.00 0.00 H new ATOM 92 N VAL A 230 9.871 0.810 6.965 1.00 0.00 N ATOM 93 CA VAL A 230 9.382 2.175 6.812 1.00 0.00 C ATOM 94 C VAL A 230 8.475 2.548 7.984 1.00 0.00 C ATOM 95 O VAL A 230 7.687 1.722 8.463 1.00 0.00 O ATOM 96 CB VAL A 230 8.609 2.360 5.480 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.099 3.785 5.331 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.473 2.004 4.292 1.00 0.00 C ATOM 0 H VAL A 230 9.179 0.153 7.324 1.00 0.00 H new ATOM 0 HA VAL A 230 10.251 2.833 6.797 1.00 0.00 H new ATOM 0 HB VAL A 230 7.755 1.683 5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.562 3.882 4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.427 4.019 6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.942 4.476 5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 230 8.904 2.144 3.373 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.352 2.648 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 230 9.787 0.963 4.369 1.00 0.00 H new ATOM 108 N SER A 231 8.573 3.798 8.423 1.00 0.00 N ATOM 109 CA SER A 231 7.749 4.295 9.511 1.00 0.00 C ATOM 110 C SER A 231 6.714 5.287 8.987 1.00 0.00 C ATOM 111 O SER A 231 7.018 6.128 8.135 1.00 0.00 O ATOM 112 CB SER A 231 8.623 4.968 10.567 1.00 0.00 C ATOM 113 OG SER A 231 9.609 4.073 11.061 1.00 0.00 O ATOM 0 H SER A 231 9.220 4.486 8.038 1.00 0.00 H new ATOM 0 HA SER A 231 7.228 3.451 9.963 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.106 5.846 10.138 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.000 5.318 11.390 1.00 0.00 H new ATOM 0 HG SER A 231 10.156 4.529 11.734 1.00 0.00 H new ATOM 119 N GLY A 232 5.495 5.182 9.491 1.00 0.00 N ATOM 120 CA GLY A 232 4.434 6.068 9.061 1.00 0.00 C ATOM 121 C GLY A 232 3.072 5.524 9.418 1.00 0.00 C ATOM 122 O GLY A 232 2.969 4.539 10.154 1.00 0.00 O ATOM 0 H GLY A 232 5.220 4.496 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.567 7.046 9.523 1.00 0.00 H new ATOM 0 HA3 GLY A 232 4.496 6.214 7.983 1.00 0.00 H new ATOM 126 N GLN A 233 2.026 6.149 8.898 1.00 0.00 N ATOM 127 CA GLN A 233 0.667 5.701 9.167 1.00 0.00 C ATOM 128 C GLN A 233 0.128 4.875 8.009 1.00 0.00 C ATOM 129 O GLN A 233 -0.094 5.401 6.919 1.00 0.00 O ATOM 130 CB GLN A 233 -0.258 6.890 9.423 1.00 0.00 C ATOM 131 CG GLN A 233 0.143 7.733 10.620 1.00 0.00 C ATOM 132 CD GLN A 233 -0.818 8.877 10.864 1.00 0.00 C ATOM 133 OE1 GLN A 233 -0.997 9.745 10.009 1.00 0.00 O ATOM 134 NE2 GLN A 233 -1.449 8.881 12.025 1.00 0.00 N ATOM 0 H GLN A 233 2.091 6.965 8.289 1.00 0.00 H new ATOM 0 HA GLN A 233 0.697 5.078 10.061 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -0.276 7.522 8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -1.273 6.523 9.573 1.00 0.00 H new ATOM 0 HG2 GLN A 233 0.186 7.102 11.508 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.145 8.131 10.462 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -1.271 8.142 12.705 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -2.114 9.623 12.241 1.00 0.00 H new ATOM 143 N PRO A 234 -0.163 3.588 8.253 1.00 0.00 N ATOM 144 CA PRO A 234 -0.768 2.723 7.242 1.00 0.00 C ATOM 145 C PRO A 234 -2.203 3.138 6.959 1.00 0.00 C ATOM 146 O PRO A 234 -2.987 3.367 7.887 1.00 0.00 O ATOM 147 CB PRO A 234 -0.725 1.337 7.887 1.00 0.00 C ATOM 148 CG PRO A 234 -0.734 1.602 9.354 1.00 0.00 C ATOM 149 CD PRO A 234 -0.006 2.905 9.549 1.00 0.00 C ATOM 0 HA PRO A 234 -0.250 2.766 6.284 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -1.583 0.734 7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.169 0.789 7.589 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.754 1.666 9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.242 0.796 9.898 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.437 3.487 10.364 1.00 0.00 H new ATOM 0 HD3 PRO A 234 1.044 2.745 9.793 1.00 0.00 H new ATOM 157 N GLU A 235 -2.521 3.344 5.698 1.00 0.00 N ATOM 158 CA GLU A 235 -3.827 3.857 5.352 1.00 0.00 C ATOM 159 C GLU A 235 -4.532 2.962 4.342 1.00 0.00 C ATOM 160 O GLU A 235 -4.021 1.919 3.936 1.00 0.00 O ATOM 161 CB GLU A 235 -3.740 5.302 4.837 1.00 0.00 C ATOM 162 CG GLU A 235 -3.135 5.490 3.448 1.00 0.00 C ATOM 163 CD GLU A 235 -1.665 5.138 3.317 1.00 0.00 C ATOM 164 OE1 GLU A 235 -1.308 3.960 3.486 1.00 0.00 O ATOM 165 OE2 GLU A 235 -0.880 6.046 2.992 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.902 3.167 4.907 1.00 0.00 H new ATOM 0 HA GLU A 235 -4.424 3.860 6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -4.745 5.725 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -3.153 5.884 5.548 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -3.700 4.882 2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -3.268 6.530 3.152 1.00 0.00 H new ATOM 172 N HIS A 236 -5.706 3.403 3.931 1.00 0.00 N ATOM 173 CA HIS A 236 -6.518 2.700 2.954 1.00 0.00 C ATOM 174 C HIS A 236 -7.438 3.709 2.296 1.00 0.00 C ATOM 175 O HIS A 236 -7.951 4.604 2.968 1.00 0.00 O ATOM 176 CB HIS A 236 -7.333 1.564 3.604 1.00 0.00 C ATOM 177 CG HIS A 236 -8.364 1.998 4.609 1.00 0.00 C ATOM 178 ND1 HIS A 236 -8.060 2.680 5.769 1.00 0.00 N ATOM 179 CD2 HIS A 236 -9.709 1.823 4.622 1.00 0.00 C ATOM 180 CE1 HIS A 236 -9.172 2.904 6.449 1.00 0.00 C ATOM 181 NE2 HIS A 236 -10.188 2.394 5.776 1.00 0.00 N ATOM 0 H HIS A 236 -6.128 4.268 4.269 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.870 2.235 2.211 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -7.834 1.003 2.815 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.641 0.878 4.093 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.296 1.326 3.864 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -9.238 3.418 7.396 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.166 2.420 6.065 1.00 0.00 H new ATOM 190 N LYS A 237 -7.527 3.680 0.979 1.00 0.00 N ATOM 191 CA LYS A 237 -8.256 4.727 0.291 1.00 0.00 C ATOM 192 C LYS A 237 -9.606 4.240 -0.201 1.00 0.00 C ATOM 193 O LYS A 237 -9.694 3.339 -1.037 1.00 0.00 O ATOM 194 CB LYS A 237 -7.455 5.306 -0.884 1.00 0.00 C ATOM 195 CG LYS A 237 -6.125 5.942 -0.492 1.00 0.00 C ATOM 196 CD LYS A 237 -5.060 4.909 -0.151 1.00 0.00 C ATOM 197 CE LYS A 237 -3.796 5.578 0.352 1.00 0.00 C ATOM 198 NZ LYS A 237 -2.659 4.626 0.513 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.116 2.965 0.379 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.416 5.519 1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -7.264 4.510 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -8.066 6.054 -1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -5.770 6.567 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -6.278 6.597 0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.441 4.226 0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.833 4.311 -1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.507 6.366 -0.343 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.001 6.057 1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -1.833 5.132 0.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.931 3.868 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -2.419 4.213 -0.411 1.00 0.00 H new ATOM 416 N GLN A 252 -1.979 9.210 2.486 1.00 0.00 N ATOM 417 CA GLN A 252 -0.883 9.297 1.508 1.00 0.00 C ATOM 418 C GLN A 252 0.110 10.400 1.871 1.00 0.00 C ATOM 419 O GLN A 252 -0.176 11.277 2.685 1.00 0.00 O ATOM 420 CB GLN A 252 -1.436 9.565 0.114 1.00 0.00 C ATOM 421 CG GLN A 252 -2.417 8.515 -0.349 1.00 0.00 C ATOM 422 CD GLN A 252 -3.065 8.873 -1.670 1.00 0.00 C ATOM 423 OE1 GLN A 252 -3.911 8.138 -2.177 1.00 0.00 O ATOM 424 NE2 GLN A 252 -2.667 10.007 -2.234 1.00 0.00 N ATOM 0 HA GLN A 252 -0.361 8.340 1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.925 10.539 0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.609 9.618 -0.594 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.903 7.559 -0.447 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -3.190 8.385 0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.962 10.584 -1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -3.066 10.301 -3.125 1.00 0.00 H new ATOM 433 N GLY A 253 1.221 10.443 1.169 1.00 0.00 N ATOM 434 CA GLY A 253 2.129 11.553 1.355 1.00 0.00 C ATOM 435 C GLY A 253 3.536 11.127 1.673 1.00 0.00 C ATOM 436 O GLY A 253 3.996 10.091 1.209 1.00 0.00 O ATOM 0 H GLY A 253 1.512 9.745 0.484 1.00 0.00 H new ATOM 0 HA2 GLY A 253 2.137 12.162 0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.758 12.185 2.161 1.00 0.00 H new ATOM 440 N THR A 254 4.245 11.983 2.387 1.00 0.00 N ATOM 441 CA THR A 254 5.648 11.754 2.675 1.00 0.00 C ATOM 442 C THR A 254 5.840 11.063 4.022 1.00 0.00 C ATOM 443 O THR A 254 5.210 11.425 5.021 1.00 0.00 O ATOM 444 CB THR A 254 6.396 13.087 2.647 1.00 0.00 C ATOM 445 OG1 THR A 254 5.815 14.005 3.556 1.00 0.00 O ATOM 446 CG2 THR A 254 6.401 13.742 1.285 1.00 0.00 C ATOM 0 H THR A 254 3.869 12.846 2.779 1.00 0.00 H new ATOM 0 HA THR A 254 6.053 11.091 1.910 1.00 0.00 H new ATOM 0 HB THR A 254 7.423 12.847 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 254 6.308 14.852 3.526 1.00 0.00 H new ATOM 0 HG21 THR A 254 6.948 14.683 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 254 6.883 13.081 0.565 1.00 0.00 H new ATOM 0 HG23 THR A 254 5.375 13.935 0.970 1.00 0.00 H new ATOM 454 N ILE A 255 6.712 10.066 4.031 1.00 0.00 N ATOM 455 CA ILE A 255 7.011 9.306 5.235 1.00 0.00 C ATOM 456 C ILE A 255 8.520 9.155 5.434 1.00 0.00 C ATOM 457 O ILE A 255 9.305 9.453 4.532 1.00 0.00 O ATOM 458 CB ILE A 255 6.310 7.918 5.219 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.477 7.195 3.870 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.832 8.069 5.543 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.892 6.797 3.525 1.00 0.00 C ATOM 0 H ILE A 255 7.231 9.762 3.207 1.00 0.00 H new ATOM 0 HA ILE A 255 6.616 9.867 6.082 1.00 0.00 H new ATOM 0 HB ILE A 255 6.793 7.307 5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.856 6.299 3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 255 6.095 7.842 3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.354 7.089 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.720 8.512 6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 255 4.361 8.714 4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.903 6.295 2.557 1.00 0.00 H new ATOM 0 HD12 ILE A 255 8.519 7.687 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 255 8.276 6.121 4.289 1.00 0.00 H new ATOM 473 N THR A 256 8.917 8.679 6.606 1.00 0.00 N ATOM 474 CA THR A 256 10.326 8.471 6.905 1.00 0.00 C ATOM 475 C THR A 256 10.651 6.983 6.858 1.00 0.00 C ATOM 476 O THR A 256 9.944 6.168 7.454 1.00 0.00 O ATOM 477 CB THR A 256 10.668 9.049 8.281 1.00 0.00 C ATOM 478 OG1 THR A 256 10.343 10.429 8.342 1.00 0.00 O ATOM 479 CG2 THR A 256 12.131 8.916 8.642 1.00 0.00 C ATOM 0 H THR A 256 8.283 8.430 7.365 1.00 0.00 H new ATOM 0 HA THR A 256 10.927 8.987 6.156 1.00 0.00 H new ATOM 0 HB THR A 256 10.078 8.467 8.989 1.00 0.00 H new ATOM 0 HG1 THR A 256 10.567 10.779 9.229 1.00 0.00 H new ATOM 0 HG21 THR A 256 12.303 9.346 9.629 1.00 0.00 H new ATOM 0 HG22 THR A 256 12.409 7.862 8.652 1.00 0.00 H new ATOM 0 HG23 THR A 256 12.737 9.444 7.906 1.00 0.00 H new ATOM 487 N VAL A 257 11.652 6.613 6.073 1.00 0.00 N ATOM 488 CA VAL A 257 11.956 5.212 5.883 1.00 0.00 C ATOM 489 C VAL A 257 13.142 4.751 6.727 1.00 0.00 C ATOM 490 O VAL A 257 14.180 5.410 6.782 1.00 0.00 O ATOM 491 CB VAL A 257 12.230 4.886 4.396 1.00 0.00 C ATOM 492 CG1 VAL A 257 11.015 5.210 3.547 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.443 5.641 3.878 1.00 0.00 C ATOM 0 H VAL A 257 12.258 7.258 5.565 1.00 0.00 H new ATOM 0 HA VAL A 257 11.070 4.669 6.213 1.00 0.00 H new ATOM 0 HB VAL A 257 12.438 3.818 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 257 11.227 4.974 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.165 4.619 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.779 6.270 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.608 5.389 2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 257 13.271 6.713 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 257 14.321 5.362 4.461 1.00 0.00 H new ATOM 503 N SER A 258 13.053 3.511 7.173 1.00 0.00 N ATOM 504 CA SER A 258 14.185 2.815 7.763 1.00 0.00 C ATOM 505 C SER A 258 14.930 2.052 6.668 1.00 0.00 C ATOM 506 O SER A 258 15.801 1.228 6.940 1.00 0.00 O ATOM 507 CB SER A 258 13.730 1.869 8.872 1.00 0.00 C ATOM 508 OG SER A 258 13.067 2.576 9.910 1.00 0.00 O ATOM 0 H SER A 258 12.197 2.958 7.137 1.00 0.00 H new ATOM 0 HA SER A 258 14.857 3.545 8.215 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.062 1.114 8.458 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.592 1.342 9.281 1.00 0.00 H new ATOM 0 HG SER A 258 12.785 1.947 10.606 1.00 0.00 H new ATOM 514 N ALA A 259 14.516 2.285 5.424 1.00 0.00 N ATOM 515 CA ALA A 259 15.087 1.602 4.274 1.00 0.00 C ATOM 516 C ALA A 259 16.176 2.460 3.642 1.00 0.00 C ATOM 517 O ALA A 259 16.346 3.623 4.010 1.00 0.00 O ATOM 518 CB ALA A 259 14.001 1.287 3.253 1.00 0.00 C ATOM 0 H ALA A 259 13.779 2.950 5.190 1.00 0.00 H new ATOM 0 HA ALA A 259 15.531 0.664 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.443 0.776 2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.247 0.645 3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.534 2.214 2.920 1.00 0.00 H new ATOM 524 N SER A 260 16.923 1.887 2.712 1.00 0.00 N ATOM 525 CA SER A 260 18.008 2.608 2.065 1.00 0.00 C ATOM 526 C SER A 260 18.031 2.350 0.563 1.00 0.00 C ATOM 527 O SER A 260 17.601 1.291 0.097 1.00 0.00 O ATOM 528 CB SER A 260 19.343 2.211 2.696 1.00 0.00 C ATOM 529 OG SER A 260 19.526 0.803 2.665 1.00 0.00 O ATOM 0 H SER A 260 16.799 0.928 2.389 1.00 0.00 H new ATOM 0 HA SER A 260 17.844 3.675 2.213 1.00 0.00 H new ATOM 0 HB2 SER A 260 20.160 2.698 2.163 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.380 2.563 3.727 1.00 0.00 H new ATOM 0 HG SER A 260 20.388 0.576 3.073 1.00 0.00 H new ATOM 535 N GLY A 261 18.564 3.312 -0.184 1.00 0.00 N ATOM 536 CA GLY A 261 18.677 3.171 -1.625 1.00 0.00 C ATOM 537 C GLY A 261 17.345 3.282 -2.332 1.00 0.00 C ATOM 538 O GLY A 261 17.003 2.430 -3.153 1.00 0.00 O ATOM 0 H GLY A 261 18.922 4.193 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.351 3.937 -2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.127 2.205 -1.857 1.00 0.00 H new ATOM 542 N LEU A 262 16.575 4.312 -2.004 1.00 0.00 N ATOM 543 CA LEU A 262 15.264 4.493 -2.611 1.00 0.00 C ATOM 544 C LEU A 262 15.304 5.565 -3.691 1.00 0.00 C ATOM 545 O LEU A 262 15.966 6.595 -3.539 1.00 0.00 O ATOM 546 CB LEU A 262 14.224 4.865 -1.556 1.00 0.00 C ATOM 547 CG LEU A 262 14.123 3.898 -0.374 1.00 0.00 C ATOM 548 CD1 LEU A 262 13.029 4.334 0.578 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.871 2.483 -0.858 1.00 0.00 C ATOM 0 H LEU A 262 16.833 5.029 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 262 14.981 3.545 -3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 262 14.457 5.859 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.248 4.929 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 262 15.073 3.913 0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.972 3.634 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 262 13.252 5.332 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 262 12.074 4.350 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.803 1.812 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.937 2.451 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.692 2.167 -1.502 1.00 0.00 H new ATOM 561 N GLN A 263 14.527 5.350 -4.743 1.00 0.00 N ATOM 562 CA GLN A 263 14.388 6.317 -5.820 1.00 0.00 C ATOM 563 C GLN A 263 12.928 6.412 -6.233 1.00 0.00 C ATOM 564 O GLN A 263 12.111 5.581 -5.839 1.00 0.00 O ATOM 565 CB GLN A 263 15.226 5.912 -7.038 1.00 0.00 C ATOM 566 CG GLN A 263 16.716 5.799 -6.770 1.00 0.00 C ATOM 567 CD GLN A 263 17.492 5.450 -8.021 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.467 6.193 -9.002 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.179 4.320 -8.005 1.00 0.00 N ATOM 0 H GLN A 263 13.976 4.501 -4.873 1.00 0.00 H new ATOM 0 HA GLN A 263 14.742 7.282 -5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.863 4.954 -7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 263 15.067 6.643 -7.831 1.00 0.00 H new ATOM 0 HG2 GLN A 263 17.084 6.742 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.891 5.037 -6.010 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.174 3.732 -7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.714 4.037 -8.826 1.00 0.00 H new ATOM 578 N VAL A 264 12.613 7.361 -7.097 1.00 0.00 N ATOM 579 CA VAL A 264 11.268 7.462 -7.635 1.00 0.00 C ATOM 580 C VAL A 264 11.075 6.433 -8.743 1.00 0.00 C ATOM 581 O VAL A 264 11.948 6.264 -9.598 1.00 0.00 O ATOM 582 CB VAL A 264 10.975 8.869 -8.187 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.532 8.972 -8.656 1.00 0.00 C ATOM 584 CG2 VAL A 264 11.277 9.925 -7.138 1.00 0.00 C ATOM 0 H VAL A 264 13.264 8.067 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 264 10.572 7.269 -6.819 1.00 0.00 H new ATOM 0 HB VAL A 264 11.624 9.044 -9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 264 9.346 9.974 -9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.352 8.240 -9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.862 8.776 -7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 264 11.064 10.914 -7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 264 10.656 9.753 -6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 264 12.328 9.867 -6.856 1.00 0.00 H new ATOM 594 N GLY A 265 9.935 5.758 -8.737 1.00 0.00 N ATOM 595 CA GLY A 265 9.660 4.771 -9.760 1.00 0.00 C ATOM 596 C GLY A 265 10.013 3.366 -9.322 1.00 0.00 C ATOM 597 O GLY A 265 9.796 2.411 -10.069 1.00 0.00 O ATOM 0 H GLY A 265 9.197 5.876 -8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.603 4.811 -10.024 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.223 5.019 -10.660 1.00 0.00 H new ATOM 601 N ASP A 266 10.527 3.233 -8.101 1.00 0.00 N ATOM 602 CA ASP A 266 10.870 1.921 -7.563 1.00 0.00 C ATOM 603 C ASP A 266 9.626 1.072 -7.383 1.00 0.00 C ATOM 604 O ASP A 266 8.525 1.590 -7.172 1.00 0.00 O ATOM 605 CB ASP A 266 11.628 2.033 -6.234 1.00 0.00 C ATOM 606 CG ASP A 266 13.018 2.608 -6.397 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.723 2.746 -5.378 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.410 2.909 -7.543 1.00 0.00 O1- ATOM 0 H ASP A 266 10.714 4.013 -7.470 1.00 0.00 H new ATOM 0 HA ASP A 266 11.528 1.437 -8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.059 2.660 -5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.700 1.046 -5.778 1.00 0.00 H new ATOM 613 N ALA A 267 9.815 -0.231 -7.463 1.00 0.00 N ATOM 614 CA ALA A 267 8.731 -1.182 -7.304 1.00 0.00 C ATOM 615 C ALA A 267 9.075 -2.156 -6.201 1.00 0.00 C ATOM 616 O ALA A 267 10.160 -2.733 -6.200 1.00 0.00 O ATOM 617 CB ALA A 267 8.479 -1.919 -8.608 1.00 0.00 C ATOM 0 H ALA A 267 10.723 -0.660 -7.640 1.00 0.00 H new ATOM 0 HA ALA A 267 7.820 -0.648 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.663 -2.629 -8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.212 -1.203 -9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.381 -2.455 -8.903 1.00 0.00 H new ATOM 623 N PHE A 268 8.230 -2.243 -5.192 1.00 0.00 N ATOM 624 CA PHE A 268 8.569 -3.035 -4.031 1.00 0.00 C ATOM 625 C PHE A 268 7.353 -3.721 -3.444 1.00 0.00 C ATOM 626 O PHE A 268 6.216 -3.385 -3.773 1.00 0.00 O ATOM 627 CB PHE A 268 9.251 -2.144 -2.989 1.00 0.00 C ATOM 628 CG PHE A 268 8.439 -0.961 -2.541 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.269 -1.129 -1.820 1.00 0.00 C ATOM 630 CD2 PHE A 268 8.855 0.322 -2.843 1.00 0.00 C ATOM 631 CE1 PHE A 268 6.537 -0.041 -1.405 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.124 1.414 -2.432 1.00 0.00 C ATOM 633 CZ PHE A 268 6.965 1.230 -1.712 1.00 0.00 C ATOM 0 H PHE A 268 7.320 -1.783 -5.153 1.00 0.00 H new ATOM 0 HA PHE A 268 9.257 -3.822 -4.339 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.495 -2.751 -2.117 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.194 -1.784 -3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 268 6.927 -2.125 -1.581 1.00 0.00 H new ATOM 0 HD2 PHE A 268 9.764 0.470 -3.408 1.00 0.00 H new ATOM 0 HE1 PHE A 268 5.628 -0.184 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 268 8.459 2.412 -2.674 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.391 2.085 -1.388 1.00 0.00 H new ATOM 643 N THR A 269 7.603 -4.636 -2.526 1.00 0.00 N ATOM 644 CA THR A 269 6.540 -5.324 -1.824 1.00 0.00 C ATOM 645 C THR A 269 6.652 -5.064 -0.326 1.00 0.00 C ATOM 646 O THR A 269 7.746 -4.831 0.189 1.00 0.00 O ATOM 647 CB THR A 269 6.598 -6.821 -2.132 1.00 0.00 C ATOM 648 OG1 THR A 269 7.881 -7.350 -1.838 1.00 0.00 O ATOM 649 CG2 THR A 269 6.292 -7.142 -3.578 1.00 0.00 C ATOM 0 H THR A 269 8.542 -4.921 -2.249 1.00 0.00 H new ATOM 0 HA THR A 269 5.576 -4.944 -2.162 1.00 0.00 H new ATOM 0 HB THR A 269 5.833 -7.274 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.016 -7.361 -0.867 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.350 -8.220 -3.732 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.289 -6.793 -3.824 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.017 -6.645 -4.222 1.00 0.00 H new ATOM 657 N ILE A 270 5.518 -5.044 0.358 1.00 0.00 N ATOM 658 CA ILE A 270 5.498 -4.746 1.783 1.00 0.00 C ATOM 659 C ILE A 270 5.050 -5.966 2.582 1.00 0.00 C ATOM 660 O ILE A 270 4.117 -6.667 2.187 1.00 0.00 O ATOM 661 CB ILE A 270 4.565 -3.552 2.088 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.043 -2.296 1.357 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.481 -3.290 3.583 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.191 -1.076 1.631 1.00 0.00 C ATOM 0 H ILE A 270 4.601 -5.230 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 270 6.513 -4.480 2.079 1.00 0.00 H new ATOM 0 HB ILE A 270 3.568 -3.808 1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.071 -2.084 1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.051 -2.490 0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 270 3.818 -2.445 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.090 -4.174 4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.475 -3.063 3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.588 -0.223 1.080 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.167 -1.268 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.203 -0.856 2.698 1.00 0.00 H new ATOM 676 N ALA A 271 5.712 -6.203 3.713 1.00 0.00 N ATOM 677 CA ALA A 271 5.375 -7.324 4.584 1.00 0.00 C ATOM 678 C ALA A 271 4.012 -7.120 5.231 1.00 0.00 C ATOM 679 O ALA A 271 3.804 -6.169 5.984 1.00 0.00 O ATOM 680 CB ALA A 271 6.443 -7.503 5.654 1.00 0.00 C ATOM 0 H ALA A 271 6.487 -5.631 4.047 1.00 0.00 H new ATOM 0 HA ALA A 271 5.332 -8.226 3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.178 -8.343 6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 271 7.404 -7.699 5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 271 6.513 -6.596 6.254 1.00 0.00 H new ATOM 686 N GLY A 272 3.081 -8.008 4.922 1.00 0.00 N ATOM 687 CA GLY A 272 1.741 -7.899 5.467 1.00 0.00 C ATOM 688 C GLY A 272 0.732 -7.502 4.412 1.00 0.00 C ATOM 689 O GLY A 272 -0.454 -7.813 4.526 1.00 0.00 O ATOM 0 H GLY A 272 3.228 -8.805 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 272 1.450 -8.853 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 272 1.735 -7.162 6.270 1.00 0.00 H new ATOM 693 N VAL A 273 1.216 -6.883 3.346 1.00 0.00 N ATOM 694 CA VAL A 273 0.364 -6.526 2.222 1.00 0.00 C ATOM 695 C VAL A 273 0.458 -7.595 1.139 1.00 0.00 C ATOM 696 O VAL A 273 1.437 -7.658 0.395 1.00 0.00 O ATOM 697 CB VAL A 273 0.769 -5.161 1.630 1.00 0.00 C ATOM 698 CG1 VAL A 273 -0.158 -4.760 0.493 1.00 0.00 C ATOM 699 CG2 VAL A 273 0.782 -4.090 2.708 1.00 0.00 C ATOM 0 H VAL A 273 2.195 -6.617 3.236 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.662 -6.457 2.585 1.00 0.00 H new ATOM 0 HB VAL A 273 1.777 -5.258 1.227 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.151 -3.794 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.111 -5.510 -0.297 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -1.180 -4.689 0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.070 -3.135 2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -0.212 -4.002 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.497 -4.363 3.484 1.00 0.00 H new ATOM 709 N ASN A 274 -0.542 -8.461 1.081 1.00 0.00 N ATOM 710 CA ASN A 274 -0.543 -9.560 0.124 1.00 0.00 C ATOM 711 C ASN A 274 -1.797 -9.524 -0.723 1.00 0.00 C ATOM 712 O ASN A 274 -2.890 -9.333 -0.204 1.00 0.00 O ATOM 713 CB ASN A 274 -0.444 -10.893 0.856 1.00 0.00 C ATOM 714 CG ASN A 274 0.826 -10.994 1.668 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.923 -10.971 1.118 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.687 -11.086 2.981 1.00 0.00 N ATOM 0 H ASN A 274 -1.364 -8.425 1.684 1.00 0.00 H new ATOM 0 HA ASN A 274 0.322 -9.450 -0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.306 -11.012 1.513 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.479 -11.708 0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.512 -11.141 3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.245 -11.102 3.395 1.00 0.00 H new ATOM 723 N SER A 275 -1.628 -9.640 -2.030 1.00 0.00 N ATOM 724 CA SER A 275 -2.746 -9.545 -2.957 1.00 0.00 C ATOM 725 C SER A 275 -3.755 -10.665 -2.768 1.00 0.00 C ATOM 726 O SER A 275 -3.453 -11.716 -2.195 1.00 0.00 O ATOM 727 CB SER A 275 -2.250 -9.547 -4.400 1.00 0.00 C ATOM 728 OG SER A 275 -1.439 -10.681 -4.676 1.00 0.00 O ATOM 0 H SER A 275 -0.724 -9.801 -2.475 1.00 0.00 H new ATOM 0 HA SER A 275 -3.249 -8.603 -2.741 1.00 0.00 H new ATOM 0 HB2 SER A 275 -3.103 -9.536 -5.078 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.680 -8.637 -4.590 1.00 0.00 H new ATOM 0 HG SER A 275 -0.560 -10.564 -4.258 1.00 0.00 H new ATOM 734 N VAL A 276 -4.932 -10.456 -3.335 1.00 0.00 N ATOM 735 CA VAL A 276 -5.981 -11.452 -3.327 1.00 0.00 C ATOM 736 C VAL A 276 -6.456 -11.692 -4.751 1.00 0.00 C ATOM 737 O VAL A 276 -6.329 -10.816 -5.611 1.00 0.00 O ATOM 738 CB VAL A 276 -7.173 -11.028 -2.444 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.715 -10.745 -1.021 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.892 -9.817 -3.021 1.00 0.00 C ATOM 0 H VAL A 276 -5.183 -9.590 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.571 -12.370 -2.906 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.879 -11.858 -2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.571 -10.448 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.266 -11.643 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.979 -9.941 -1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.726 -9.546 -2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -7.198 -8.979 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.268 -10.057 -4.016 1.00 0.00 H new ATOM 750 N HIS A 277 -6.908 -12.898 -5.025 1.00 0.00 N ATOM 751 CA HIS A 277 -7.290 -13.267 -6.378 1.00 0.00 C ATOM 752 C HIS A 277 -8.800 -13.281 -6.525 1.00 0.00 C ATOM 753 O HIS A 277 -9.495 -13.982 -5.796 1.00 0.00 O ATOM 754 CB HIS A 277 -6.693 -14.630 -6.727 1.00 0.00 C ATOM 755 CG HIS A 277 -5.196 -14.625 -6.744 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.435 -15.762 -6.899 1.00 0.00 N ATOM 757 CD2 HIS A 277 -4.317 -13.599 -6.643 1.00 0.00 C ATOM 758 CE1 HIS A 277 -3.155 -15.433 -6.889 1.00 0.00 C ATOM 759 NE2 HIS A 277 -3.057 -14.129 -6.736 1.00 0.00 N ATOM 0 H HIS A 277 -7.021 -13.639 -4.334 1.00 0.00 H new ATOM 0 HA HIS A 277 -6.898 -12.524 -7.073 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -7.040 -15.369 -6.005 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -7.061 -14.942 -7.704 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -4.564 -12.556 -6.513 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.327 -16.119 -6.990 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -2.186 -13.600 -6.694 1.00 0.00 H new ATOM 768 N GLN A 278 -9.304 -12.466 -7.440 1.00 0.00 N ATOM 769 CA GLN A 278 -10.742 -12.345 -7.650 1.00 0.00 C ATOM 770 C GLN A 278 -11.254 -13.469 -8.541 1.00 0.00 C ATOM 771 O GLN A 278 -12.411 -13.872 -8.444 1.00 0.00 O ATOM 772 CB GLN A 278 -11.075 -10.989 -8.283 1.00 0.00 C ATOM 773 CG GLN A 278 -10.574 -9.794 -7.482 1.00 0.00 C ATOM 774 CD GLN A 278 -11.226 -9.650 -6.117 1.00 0.00 C ATOM 775 OE1 GLN A 278 -12.235 -10.464 -5.835 1.00 0.00 O flip ATOM 776 NE2 GLN A 278 -10.844 -8.786 -5.332 1.00 0.00 N flip ATOM 0 H GLN A 278 -8.738 -11.877 -8.051 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.234 -12.417 -6.680 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -10.643 -10.950 -9.283 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -12.156 -10.909 -8.399 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -9.496 -9.883 -7.351 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -10.751 -8.884 -8.056 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -10.065 -8.178 -5.583 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -11.306 -8.677 -4.429 1.00 0.00 H new ATOM 785 N ILE A 279 -10.390 -13.956 -9.424 1.00 0.00 N ATOM 786 CA ILE A 279 -10.759 -15.018 -10.350 1.00 0.00 C ATOM 787 C ILE A 279 -10.896 -16.347 -9.610 1.00 0.00 C ATOM 788 O ILE A 279 -11.906 -17.038 -9.733 1.00 0.00 O ATOM 789 CB ILE A 279 -9.732 -15.169 -11.512 1.00 0.00 C ATOM 790 CG1 ILE A 279 -9.714 -13.934 -12.428 1.00 0.00 C ATOM 791 CG2 ILE A 279 -10.031 -16.408 -12.342 1.00 0.00 C ATOM 792 CD1 ILE A 279 -9.208 -12.663 -11.780 1.00 0.00 C ATOM 0 H ILE A 279 -9.428 -13.631 -9.518 1.00 0.00 H new ATOM 0 HA ILE A 279 -11.718 -14.741 -10.787 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.749 -15.269 -11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -9.092 -14.153 -13.296 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -10.725 -13.759 -12.796 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -9.301 -16.492 -13.147 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -9.975 -17.293 -11.708 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -11.032 -16.329 -12.767 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.234 -11.850 -12.505 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -9.842 -12.411 -10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.184 -12.812 -11.438 1.00 0.00 H new ATOM 804 N THR A 280 -9.862 -16.709 -8.863 1.00 0.00 N ATOM 805 CA THR A 280 -9.850 -17.970 -8.134 1.00 0.00 C ATOM 806 C THR A 280 -10.445 -17.821 -6.733 1.00 0.00 C ATOM 807 O THR A 280 -10.736 -18.818 -6.071 1.00 0.00 O ATOM 808 CB THR A 280 -8.418 -18.491 -8.055 1.00 0.00 C ATOM 809 OG1 THR A 280 -7.570 -17.526 -7.459 1.00 0.00 O ATOM 810 CG2 THR A 280 -7.841 -18.833 -9.410 1.00 0.00 C ATOM 0 H THR A 280 -9.019 -16.146 -8.746 1.00 0.00 H new ATOM 0 HA THR A 280 -10.473 -18.685 -8.672 1.00 0.00 H new ATOM 0 HB THR A 280 -8.466 -19.399 -7.454 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.656 -17.877 -7.414 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.821 -19.198 -9.290 1.00 0.00 H new ATOM 0 HG22 THR A 280 -8.450 -19.605 -9.880 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.836 -17.942 -10.039 1.00 0.00 H new ATOM 818 N LYS A 281 -10.621 -16.573 -6.296 1.00 0.00 N ATOM 819 CA LYS A 281 -11.182 -16.269 -4.976 1.00 0.00 C ATOM 820 C LYS A 281 -10.344 -16.881 -3.856 1.00 0.00 C ATOM 821 O LYS A 281 -10.881 -17.477 -2.923 1.00 0.00 O ATOM 822 CB LYS A 281 -12.634 -16.759 -4.875 1.00 0.00 C ATOM 823 CG LYS A 281 -13.584 -16.067 -5.845 1.00 0.00 C ATOM 824 CD LYS A 281 -13.660 -14.571 -5.579 1.00 0.00 C ATOM 825 CE LYS A 281 -14.204 -14.275 -4.188 1.00 0.00 C ATOM 826 NZ LYS A 281 -14.210 -12.820 -3.890 1.00 0.00 N1+ ATOM 0 H LYS A 281 -10.380 -15.747 -6.843 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.166 -15.186 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.659 -17.833 -5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.991 -16.602 -3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.250 -16.239 -6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.578 -16.504 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.668 -14.132 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.297 -14.100 -6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.218 -14.666 -4.105 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.600 -14.795 -3.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.588 -12.663 -2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.239 -12.451 -3.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.807 -12.326 -4.583 1.00 0.00 H new ATOM 840 N ASP A 282 -9.028 -16.736 -3.950 1.00 0.00 N ATOM 841 CA ASP A 282 -8.139 -17.291 -2.938 1.00 0.00 C ATOM 842 C ASP A 282 -7.107 -16.246 -2.513 1.00 0.00 C ATOM 843 O ASP A 282 -6.737 -15.373 -3.298 1.00 0.00 O ATOM 844 CB ASP A 282 -7.431 -18.539 -3.487 1.00 0.00 C ATOM 845 CG ASP A 282 -6.759 -19.366 -2.410 1.00 0.00 C ATOM 846 OD1 ASP A 282 -6.057 -20.333 -2.762 1.00 0.00 O ATOM 847 OD2 ASP A 282 -6.972 -19.086 -1.213 1.00 0.00 O1- ATOM 0 H ASP A 282 -8.557 -16.244 -4.709 1.00 0.00 H new ATOM 0 HA ASP A 282 -8.730 -17.575 -2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -8.157 -19.159 -4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -6.684 -18.233 -4.220 1.00 0.00 H new ATOM 852 N THR A 283 -6.588 -16.399 -1.305 1.00 0.00 N ATOM 853 CA THR A 283 -5.521 -15.550 -0.800 1.00 0.00 C ATOM 854 C THR A 283 -4.227 -16.349 -0.759 1.00 0.00 C ATOM 855 O THR A 283 -4.164 -17.400 -0.117 1.00 0.00 O ATOM 856 CB THR A 283 -5.877 -15.020 0.594 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.145 -16.088 1.487 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.085 -14.108 0.601 1.00 0.00 C ATOM 0 H THR A 283 -6.895 -17.115 -0.647 1.00 0.00 H new ATOM 0 HA THR A 283 -5.391 -14.693 -1.461 1.00 0.00 H new ATOM 0 HB THR A 283 -5.006 -14.447 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.543 -16.836 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.280 -13.770 1.619 1.00 0.00 H new ATOM 0 HG22 THR A 283 -6.893 -13.245 -0.037 1.00 0.00 H new ATOM 0 HG23 THR A 283 -7.953 -14.651 0.227 1.00 0.00 H new ATOM 866 N THR A 284 -3.269 -15.972 -1.585 1.00 0.00 N ATOM 867 CA THR A 284 -2.089 -16.798 -1.763 1.00 0.00 C ATOM 868 C THR A 284 -0.837 -16.146 -1.175 1.00 0.00 C ATOM 869 O THR A 284 0.261 -16.702 -1.260 1.00 0.00 O ATOM 870 CB THR A 284 -1.919 -17.099 -3.247 1.00 0.00 C ATOM 871 OG1 THR A 284 -1.732 -15.904 -3.986 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.123 -17.811 -3.831 1.00 0.00 C ATOM 0 H THR A 284 -3.282 -15.113 -2.135 1.00 0.00 H new ATOM 0 HA THR A 284 -2.226 -17.731 -1.217 1.00 0.00 H new ATOM 0 HB THR A 284 -1.044 -17.744 -3.323 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.466 -16.125 -4.903 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.953 -18.003 -4.890 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.275 -18.756 -3.310 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.008 -17.186 -3.713 1.00 0.00 H new ATOM 880 N GLY A 285 -1.019 -15.027 -0.484 1.00 0.00 N ATOM 881 CA GLY A 285 0.089 -14.401 0.213 1.00 0.00 C ATOM 882 C GLY A 285 1.151 -13.851 -0.718 1.00 0.00 C ATOM 883 O GLY A 285 2.326 -13.796 -0.355 1.00 0.00 O ATOM 0 H GLY A 285 -1.912 -14.543 -0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -0.293 -13.592 0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.545 -15.130 0.883 1.00 0.00 H new ATOM 887 N GLN A 286 0.742 -13.404 -1.900 1.00 0.00 N ATOM 888 CA GLN A 286 1.676 -12.813 -2.848 1.00 0.00 C ATOM 889 C GLN A 286 1.661 -11.297 -2.712 1.00 0.00 C ATOM 890 O GLN A 286 0.660 -10.657 -3.023 1.00 0.00 O ATOM 891 CB GLN A 286 1.323 -13.217 -4.283 1.00 0.00 C ATOM 892 CG GLN A 286 1.330 -14.722 -4.526 1.00 0.00 C ATOM 893 CD GLN A 286 2.686 -15.362 -4.288 1.00 0.00 C ATOM 894 OE1 GLN A 286 3.218 -15.331 -3.177 1.00 0.00 O ATOM 895 NE2 GLN A 286 3.254 -15.946 -5.331 1.00 0.00 N ATOM 0 H GLN A 286 -0.225 -13.440 -2.223 1.00 0.00 H new ATOM 0 HA GLN A 286 2.677 -13.183 -2.625 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.336 -12.825 -4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 286 2.030 -12.746 -4.966 1.00 0.00 H new ATOM 0 HG2 GLN A 286 0.594 -15.192 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.018 -14.919 -5.552 1.00 0.00 H new ATOM 0 HE21 GLN A 286 2.780 -15.950 -6.234 1.00 0.00 H new ATOM 0 HE22 GLN A 286 4.166 -16.392 -5.232 1.00 0.00 H new ATOM 904 N PRO A 287 2.740 -10.708 -2.170 1.00 0.00 N ATOM 905 CA PRO A 287 2.807 -9.262 -1.911 1.00 0.00 C ATOM 906 C PRO A 287 2.606 -8.423 -3.171 1.00 0.00 C ATOM 907 O PRO A 287 3.115 -8.759 -4.242 1.00 0.00 O ATOM 908 CB PRO A 287 4.217 -9.064 -1.354 1.00 0.00 C ATOM 909 CG PRO A 287 4.607 -10.394 -0.810 1.00 0.00 C ATOM 910 CD PRO A 287 3.946 -11.410 -1.696 1.00 0.00 C ATOM 0 HA PRO A 287 2.016 -8.939 -1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.907 -8.738 -2.133 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.231 -8.300 -0.576 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.690 -10.516 -0.816 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.279 -10.505 0.224 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.592 -11.704 -2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.694 -12.319 -1.149 1.00 0.00 H new ATOM 918 N GLN A 288 1.858 -7.334 -3.034 1.00 0.00 N ATOM 919 CA GLN A 288 1.580 -6.449 -4.158 1.00 0.00 C ATOM 920 C GLN A 288 2.792 -5.567 -4.446 1.00 0.00 C ATOM 921 O GLN A 288 3.523 -5.186 -3.532 1.00 0.00 O ATOM 922 CB GLN A 288 0.355 -5.575 -3.857 1.00 0.00 C ATOM 923 CG GLN A 288 -0.094 -4.711 -5.026 1.00 0.00 C ATOM 924 CD GLN A 288 -1.270 -3.822 -4.676 1.00 0.00 C ATOM 925 OE1 GLN A 288 -2.317 -4.302 -4.248 1.00 0.00 O ATOM 926 NE2 GLN A 288 -1.106 -2.523 -4.865 1.00 0.00 N ATOM 0 H GLN A 288 1.433 -7.043 -2.154 1.00 0.00 H new ATOM 0 HA GLN A 288 1.369 -7.059 -5.037 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.472 -6.218 -3.556 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.582 -4.930 -3.008 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.740 -4.091 -5.356 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -0.365 -5.353 -5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.219 -2.168 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -1.866 -1.877 -4.653 1.00 0.00 H new ATOM 935 N VAL A 289 2.976 -5.219 -5.713 1.00 0.00 N ATOM 936 CA VAL A 289 4.068 -4.348 -6.116 1.00 0.00 C ATOM 937 C VAL A 289 3.590 -2.899 -6.171 1.00 0.00 C ATOM 938 O VAL A 289 2.467 -2.624 -6.602 1.00 0.00 O ATOM 939 CB VAL A 289 4.633 -4.772 -7.492 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.790 -3.884 -7.911 1.00 0.00 C ATOM 941 CG2 VAL A 289 5.070 -6.228 -7.466 1.00 0.00 C ATOM 0 H VAL A 289 2.380 -5.529 -6.480 1.00 0.00 H new ATOM 0 HA VAL A 289 4.865 -4.434 -5.377 1.00 0.00 H new ATOM 0 HB VAL A 289 3.836 -4.657 -8.226 1.00 0.00 H new ATOM 0 HG11 VAL A 289 6.164 -4.208 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.449 -2.851 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.589 -3.954 -7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.464 -6.507 -8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.844 -6.362 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.215 -6.860 -7.226 1.00 0.00 H new ATOM 951 N PHE A 290 4.411 -1.986 -5.668 1.00 0.00 N ATOM 952 CA PHE A 290 4.035 -0.578 -5.595 1.00 0.00 C ATOM 953 C PHE A 290 4.981 0.277 -6.427 1.00 0.00 C ATOM 954 O PHE A 290 6.047 -0.180 -6.825 1.00 0.00 O ATOM 955 CB PHE A 290 4.063 -0.111 -4.142 1.00 0.00 C ATOM 956 CG PHE A 290 3.200 -0.942 -3.242 1.00 0.00 C ATOM 957 CD1 PHE A 290 1.829 -0.991 -3.419 1.00 0.00 C ATOM 958 CD2 PHE A 290 3.769 -1.696 -2.234 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.042 -1.775 -2.600 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.989 -2.478 -1.413 1.00 0.00 C ATOM 961 CZ PHE A 290 1.626 -2.519 -1.597 1.00 0.00 C ATOM 0 H PHE A 290 5.341 -2.194 -5.305 1.00 0.00 H new ATOM 0 HA PHE A 290 3.027 -0.469 -5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.090 -0.138 -3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 290 3.735 0.927 -4.094 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.370 -0.410 -4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 290 4.839 -1.671 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -0.028 -1.806 -2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 290 3.446 -3.059 -0.625 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.013 -3.135 -0.955 1.00 0.00 H new ATOM 971 N ARG A 291 4.603 1.531 -6.645 1.00 0.00 N ATOM 972 CA ARG A 291 5.439 2.471 -7.383 1.00 0.00 C ATOM 973 C ARG A 291 5.620 3.763 -6.599 1.00 0.00 C ATOM 974 O ARG A 291 4.656 4.337 -6.096 1.00 0.00 O ATOM 975 CB ARG A 291 4.828 2.774 -8.753 1.00 0.00 C ATOM 976 CG ARG A 291 4.844 1.597 -9.715 1.00 0.00 C ATOM 977 CD ARG A 291 6.263 1.248 -10.141 1.00 0.00 C ATOM 978 NE ARG A 291 6.294 0.138 -11.091 1.00 0.00 N ATOM 979 CZ ARG A 291 7.397 -0.282 -11.707 1.00 0.00 C ATOM 980 NH1 ARG A 291 8.557 0.323 -11.482 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 7.337 -1.298 -12.556 1.00 0.00 N ATOM 0 H ARG A 291 3.719 1.922 -6.320 1.00 0.00 H new ATOM 0 HA ARG A 291 6.416 2.010 -7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.798 3.102 -8.615 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.369 3.605 -9.204 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.381 0.731 -9.241 1.00 0.00 H new ATOM 0 HG3 ARG A 291 4.247 1.836 -10.595 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.732 2.123 -10.591 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.852 0.988 -9.261 1.00 0.00 H new ATOM 0 HE ARG A 291 5.418 -0.344 -11.294 1.00 0.00 H new ATOM 0 HH11 ARG A 291 8.604 1.111 -10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 291 9.401 -0.000 -11.955 1.00 0.00 H new ATOM 0 HH21 ARG A 291 6.445 -1.759 -12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 291 8.183 -1.619 -13.028 1.00 0.00 H new ATOM 995 N VAL A 292 6.866 4.191 -6.487 1.00 0.00 N ATOM 996 CA VAL A 292 7.217 5.403 -5.750 1.00 0.00 C ATOM 997 C VAL A 292 6.950 6.655 -6.580 1.00 0.00 C ATOM 998 O VAL A 292 7.214 6.680 -7.782 1.00 0.00 O ATOM 999 CB VAL A 292 8.701 5.377 -5.330 1.00 0.00 C ATOM 1000 CG1 VAL A 292 9.064 6.611 -4.525 1.00 0.00 C ATOM 1001 CG2 VAL A 292 9.011 4.118 -4.536 1.00 0.00 C ATOM 0 H VAL A 292 7.665 3.712 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 292 6.589 5.432 -4.859 1.00 0.00 H new ATOM 0 HB VAL A 292 9.305 5.375 -6.238 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.116 6.565 -4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.888 7.503 -5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.449 6.653 -3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.063 4.118 -4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.390 4.091 -3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.803 3.241 -5.149 1.00 0.00 H new ATOM 1011 N LEU A 293 6.431 7.696 -5.927 1.00 0.00 N ATOM 1012 CA LEU A 293 6.133 8.956 -6.602 1.00 0.00 C ATOM 1013 C LEU A 293 7.193 10.017 -6.318 1.00 0.00 C ATOM 1014 O LEU A 293 7.458 10.864 -7.170 1.00 0.00 O ATOM 1015 CB LEU A 293 4.750 9.498 -6.214 1.00 0.00 C ATOM 1016 CG LEU A 293 3.537 8.726 -6.757 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.476 7.313 -6.206 1.00 0.00 C ATOM 1018 CD2 LEU A 293 2.254 9.472 -6.436 1.00 0.00 C ATOM 0 H LEU A 293 6.209 7.689 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 293 6.136 8.737 -7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.684 9.518 -5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.679 10.530 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 293 3.649 8.653 -7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.605 6.801 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 293 4.380 6.773 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 293 3.400 7.349 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 293 1.402 8.915 -6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 293 2.155 9.577 -5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.283 10.460 -6.896 1.00 0.00 H new ATOM 1030 N ALA A 294 7.800 9.980 -5.133 1.00 0.00 N ATOM 1031 CA ALA A 294 8.835 10.959 -4.793 1.00 0.00 C ATOM 1032 C ALA A 294 9.741 10.458 -3.677 1.00 0.00 C ATOM 1033 O ALA A 294 9.275 9.832 -2.730 1.00 0.00 O ATOM 1034 CB ALA A 294 8.210 12.288 -4.394 1.00 0.00 C ATOM 0 H ALA A 294 7.599 9.297 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 294 9.445 11.104 -5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 294 8.997 13.000 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 294 7.619 12.676 -5.223 1.00 0.00 H new ATOM 0 HB3 ALA A 294 7.566 12.142 -3.527 1.00 0.00 H new ATOM 1040 N VAL A 295 11.023 10.806 -3.762 1.00 0.00 N ATOM 1041 CA VAL A 295 11.994 10.470 -2.722 1.00 0.00 C ATOM 1042 C VAL A 295 12.931 11.651 -2.487 1.00 0.00 C ATOM 1043 O VAL A 295 13.710 12.022 -3.367 1.00 0.00 O ATOM 1044 CB VAL A 295 12.837 9.222 -3.083 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.834 8.903 -1.980 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.949 8.020 -3.338 1.00 0.00 C ATOM 0 H VAL A 295 11.416 11.325 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 295 11.429 10.244 -1.818 1.00 0.00 H new ATOM 0 HB VAL A 295 13.386 9.450 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 295 14.414 8.023 -2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 295 14.505 9.750 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 295 13.299 8.707 -1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.567 7.158 -3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 295 11.367 7.801 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 295 11.273 8.236 -4.166 1.00 0.00 H new ATOM 1056 N SER A 296 12.829 12.258 -1.316 1.00 0.00 N ATOM 1057 CA SER A 296 13.642 13.418 -0.982 1.00 0.00 C ATOM 1058 C SER A 296 14.267 13.271 0.402 1.00 0.00 C ATOM 1059 O SER A 296 13.632 13.567 1.418 1.00 0.00 O ATOM 1060 CB SER A 296 12.787 14.686 -1.055 1.00 0.00 C ATOM 1061 OG SER A 296 11.634 14.578 -0.230 1.00 0.00 O ATOM 0 H SER A 296 12.189 11.966 -0.578 1.00 0.00 H new ATOM 0 HA SER A 296 14.454 13.493 -1.705 1.00 0.00 H new ATOM 0 HB2 SER A 296 13.380 15.546 -0.744 1.00 0.00 H new ATOM 0 HB3 SER A 296 12.484 14.864 -2.087 1.00 0.00 H new ATOM 0 HG SER A 296 11.901 14.299 0.671 1.00 0.00 H new ATOM 1067 N GLY A 297 15.505 12.790 0.444 1.00 0.00 N ATOM 1068 CA GLY A 297 16.180 12.587 1.713 1.00 0.00 C ATOM 1069 C GLY A 297 15.510 11.518 2.547 1.00 0.00 C ATOM 1070 O GLY A 297 15.028 11.795 3.648 1.00 0.00 O ATOM 0 H GLY A 297 16.053 12.537 -0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 297 17.218 12.307 1.531 1.00 0.00 H new ATOM 0 HA3 GLY A 297 16.195 13.524 2.269 1.00 0.00 H new ATOM 1074 N THR A 298 15.410 10.314 1.976 1.00 0.00 N ATOM 1075 CA THR A 298 14.719 9.175 2.599 1.00 0.00 C ATOM 1076 C THR A 298 13.304 9.531 3.068 1.00 0.00 C ATOM 1077 O THR A 298 12.699 8.812 3.866 1.00 0.00 O ATOM 1078 CB THR A 298 15.551 8.576 3.745 1.00 0.00 C ATOM 1079 OG1 THR A 298 15.858 9.539 4.740 1.00 0.00 O ATOM 1080 CG2 THR A 298 16.855 7.971 3.275 1.00 0.00 C ATOM 0 H THR A 298 15.808 10.098 1.062 1.00 0.00 H new ATOM 0 HA THR A 298 14.611 8.415 1.826 1.00 0.00 H new ATOM 0 HB THR A 298 14.920 7.791 4.161 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.266 10.314 4.639 1.00 0.00 H new ATOM 0 HG21 THR A 298 17.397 7.565 4.129 1.00 0.00 H new ATOM 0 HG22 THR A 298 16.650 7.172 2.563 1.00 0.00 H new ATOM 0 HG23 THR A 298 17.460 8.739 2.794 1.00 0.00 H new ATOM 1088 N THR A 299 12.740 10.575 2.476 1.00 0.00 N ATOM 1089 CA THR A 299 11.361 10.948 2.727 1.00 0.00 C ATOM 1090 C THR A 299 10.557 10.709 1.459 1.00 0.00 C ATOM 1091 O THR A 299 10.856 11.279 0.407 1.00 0.00 O ATOM 1092 CB THR A 299 11.281 12.411 3.170 1.00 0.00 C ATOM 1093 OG1 THR A 299 12.074 12.622 4.329 1.00 0.00 O ATOM 1094 CG2 THR A 299 9.875 12.870 3.492 1.00 0.00 C ATOM 0 H THR A 299 13.224 11.181 1.814 1.00 0.00 H new ATOM 0 HA THR A 299 10.946 10.341 3.532 1.00 0.00 H new ATOM 0 HB THR A 299 11.646 12.989 2.321 1.00 0.00 H new ATOM 0 HG1 THR A 299 13.016 12.461 4.114 1.00 0.00 H new ATOM 0 HG21 THR A 299 9.895 13.916 3.798 1.00 0.00 H new ATOM 0 HG22 THR A 299 9.246 12.763 2.608 1.00 0.00 H new ATOM 0 HG23 THR A 299 9.470 12.262 4.301 1.00 0.00 H new ATOM 1102 N VAL A 300 9.704 9.702 1.503 1.00 0.00 N ATOM 1103 CA VAL A 300 9.062 9.211 0.296 1.00 0.00 C ATOM 1104 C VAL A 300 7.590 9.604 0.231 1.00 0.00 C ATOM 1105 O VAL A 300 6.822 9.308 1.145 1.00 0.00 O ATOM 1106 CB VAL A 300 9.186 7.671 0.212 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.591 7.133 -1.077 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.640 7.243 0.345 1.00 0.00 C ATOM 0 H VAL A 300 9.440 9.210 2.357 1.00 0.00 H new ATOM 0 HA VAL A 300 9.573 9.671 -0.550 1.00 0.00 H new ATOM 0 HB VAL A 300 8.619 7.249 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.696 6.048 -1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.535 7.397 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 300 9.115 7.567 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.707 6.157 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 300 11.225 7.689 -0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 300 11.031 7.577 1.306 1.00 0.00 H new ATOM 1118 N THR A 301 7.175 10.088 -0.934 1.00 0.00 N ATOM 1119 CA THR A 301 5.763 10.297 -1.213 1.00 0.00 C ATOM 1120 C THR A 301 5.177 8.986 -1.717 1.00 0.00 C ATOM 1121 O THR A 301 5.702 8.395 -2.668 1.00 0.00 O ATOM 1122 CB THR A 301 5.578 11.405 -2.251 1.00 0.00 C ATOM 1123 OG1 THR A 301 6.136 12.625 -1.788 1.00 0.00 O ATOM 1124 CG2 THR A 301 4.129 11.670 -2.601 1.00 0.00 C ATOM 0 H THR A 301 7.799 10.343 -1.700 1.00 0.00 H new ATOM 0 HA THR A 301 5.247 10.609 -0.305 1.00 0.00 H new ATOM 0 HB THR A 301 6.089 11.047 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 301 6.009 13.321 -2.466 1.00 0.00 H new ATOM 0 HG21 THR A 301 4.074 12.467 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 301 3.682 10.764 -3.009 1.00 0.00 H new ATOM 0 HG23 THR A 301 3.587 11.970 -1.704 1.00 0.00 H new ATOM 1132 N ILE A 302 4.263 8.418 -0.948 1.00 0.00 N ATOM 1133 CA ILE A 302 3.842 7.055 -1.202 1.00 0.00 C ATOM 1134 C ILE A 302 2.415 6.943 -1.720 1.00 0.00 C ATOM 1135 O ILE A 302 1.478 7.560 -1.202 1.00 0.00 O ATOM 1136 CB ILE A 302 4.007 6.178 0.053 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.206 6.749 1.228 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.480 6.070 0.411 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.300 5.917 2.487 1.00 0.00 C ATOM 0 H ILE A 302 3.806 8.872 -0.157 1.00 0.00 H new ATOM 0 HA ILE A 302 4.499 6.693 -1.993 1.00 0.00 H new ATOM 0 HB ILE A 302 3.619 5.182 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.560 7.758 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.159 6.834 0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.594 5.449 1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.024 5.619 -0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.880 7.064 0.610 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.708 6.382 3.276 1.00 0.00 H new ATOM 0 HD12 ILE A 302 2.919 4.915 2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.341 5.853 2.804 1.00 0.00 H new ATOM 1151 N SER A 303 2.289 6.053 -2.691 1.00 0.00 N ATOM 1152 CA SER A 303 1.030 5.664 -3.301 1.00 0.00 C ATOM 1153 C SER A 303 1.243 4.241 -3.833 1.00 0.00 C ATOM 1154 O SER A 303 2.384 3.774 -3.840 1.00 0.00 O ATOM 1155 CB SER A 303 0.671 6.634 -4.441 1.00 0.00 C ATOM 1156 OG SER A 303 0.471 7.956 -3.961 1.00 0.00 O ATOM 0 H SER A 303 3.091 5.564 -3.090 1.00 0.00 H new ATOM 0 HA SER A 303 0.205 5.696 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.468 6.633 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.233 6.288 -4.942 1.00 0.00 H new ATOM 0 HG SER A 303 0.246 8.546 -4.711 1.00 0.00 H new ATOM 1162 N PRO A 304 0.207 3.502 -4.271 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.183 3.931 -4.316 1.00 0.00 C ATOM 1164 C PRO A 304 -1.983 3.544 -3.073 1.00 0.00 C ATOM 1165 O PRO A 304 -1.741 4.056 -1.979 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.712 3.198 -5.557 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.759 2.062 -5.821 1.00 0.00 C ATOM 1168 CD PRO A 304 0.343 2.144 -4.795 1.00 0.00 C ATOM 0 HA PRO A 304 -1.275 5.016 -4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.722 2.825 -5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -1.761 3.871 -6.413 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.276 1.105 -5.752 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.350 2.132 -6.829 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.221 1.396 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.323 1.981 -5.242 1.00 0.00 H new ATOM 1176 N LYS A 305 -3.032 2.758 -3.276 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.965 2.455 -2.205 1.00 0.00 C ATOM 1178 C LYS A 305 -3.683 1.106 -1.555 1.00 0.00 C ATOM 1179 O LYS A 305 -3.439 0.111 -2.235 1.00 0.00 O ATOM 1180 CB LYS A 305 -5.432 2.507 -2.687 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.863 1.428 -3.694 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.226 1.569 -5.075 1.00 0.00 C ATOM 1183 CE LYS A 305 -5.558 2.907 -5.721 1.00 0.00 C ATOM 1184 NZ LYS A 305 -7.023 3.085 -5.912 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.256 2.321 -4.170 1.00 0.00 H new ATOM 0 HA LYS A 305 -3.818 3.231 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -6.080 2.437 -1.814 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -5.608 3.484 -3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.612 0.448 -3.289 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.947 1.460 -3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -4.144 1.467 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -5.572 0.760 -5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -5.172 3.715 -5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -5.055 2.979 -6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.197 3.933 -6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -7.414 2.251 -6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -7.483 3.195 -4.986 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.904 1.057 -0.248 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.878 -0.194 0.492 1.00 0.00 C ATOM 1200 C ILE A 306 -5.318 -0.585 0.794 1.00 0.00 C ATOM 1201 O ILE A 306 -6.104 0.260 1.210 1.00 0.00 O ATOM 1202 CB ILE A 306 -3.076 -0.096 1.824 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.582 0.184 1.583 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -3.225 -1.375 2.636 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.268 1.554 1.023 1.00 0.00 C ATOM 0 H ILE A 306 -4.105 1.877 0.324 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.374 -0.943 -0.119 1.00 0.00 H new ATOM 0 HB ILE A 306 -3.493 0.743 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -1.049 0.063 2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -1.193 -0.569 0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.657 -1.286 3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -4.277 -1.537 2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.847 -2.219 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.191 1.654 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.766 1.677 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.620 2.319 1.715 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.702 -1.803 0.447 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.101 -2.202 0.557 1.00 0.00 C ATOM 1219 C LEU A 307 -7.223 -3.515 1.316 1.00 0.00 C ATOM 1220 O LEU A 307 -6.967 -4.576 0.757 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.683 -2.345 -0.847 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.534 -1.099 -1.721 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -7.981 -1.379 -3.145 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.331 0.057 -1.139 1.00 0.00 C ATOM 0 H LEU A 307 -5.076 -2.526 0.091 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.654 -1.442 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.197 -3.184 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.741 -2.592 -0.765 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.479 -0.824 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -7.865 -0.477 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -7.371 -2.178 -3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.028 -1.683 -3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.214 0.936 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.385 -0.216 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.967 0.282 -0.137 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.533 -3.452 2.621 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.579 -4.638 3.486 1.00 0.00 C ATOM 1238 C PRO A 308 -8.802 -5.518 3.247 1.00 0.00 C ATOM 1239 O PRO A 308 -9.936 -5.049 3.304 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.628 -4.054 4.908 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.319 -2.599 4.762 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.764 -2.219 3.381 1.00 0.00 C ATOM 0 HA PRO A 308 -6.725 -5.288 3.296 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.610 -4.202 5.358 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.903 -4.544 5.557 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.842 -2.011 5.516 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.253 -2.411 4.894 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.812 -1.920 3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -7.187 -1.384 2.984 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.564 -6.816 3.101 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.642 -7.786 2.998 1.00 0.00 C ATOM 1252 C VAL A 309 -10.062 -8.230 4.390 1.00 0.00 C ATOM 1253 O VAL A 309 -11.245 -8.431 4.661 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.224 -9.025 2.169 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.373 -10.013 2.041 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -8.731 -8.613 0.793 1.00 0.00 C ATOM 0 H VAL A 309 -7.629 -7.220 3.051 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.475 -7.304 2.487 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.408 -9.516 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.050 -10.873 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -10.679 -10.345 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.215 -9.530 1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.443 -9.500 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.526 -8.089 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -7.869 -7.954 0.898 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.080 -8.367 5.276 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.331 -8.782 6.650 1.00 0.00 C ATOM 1268 C GLU A 310 -9.797 -7.609 7.513 1.00 0.00 C ATOM 1269 O GLU A 310 -9.514 -7.555 8.711 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.067 -9.396 7.255 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.534 -10.592 6.481 1.00 0.00 C ATOM 1272 CD GLU A 310 -8.547 -11.706 6.360 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -9.023 -12.195 7.404 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -8.863 -12.097 5.221 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.097 -8.195 5.064 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.126 -9.528 6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.291 -8.632 7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.278 -9.703 8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.233 -10.270 5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.640 -10.971 6.976 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.521 -6.679 6.906 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.037 -5.524 7.627 1.00 0.00 C ATOM 1283 C ASN A 311 -12.364 -5.843 8.303 1.00 0.00 C ATOM 1284 O ASN A 311 -13.090 -6.744 7.880 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.191 -4.303 6.699 1.00 0.00 C ATOM 1286 CG ASN A 311 -12.098 -4.519 5.491 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -12.649 -5.712 5.331 1.00 0.00 O flip ATOM 1288 ND2 ASN A 311 -12.297 -3.602 4.702 1.00 0.00 N flip ATOM 0 H ASN A 311 -10.764 -6.702 5.916 1.00 0.00 H new ATOM 0 HA ASN A 311 -10.308 -5.275 8.399 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -11.582 -3.469 7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -10.203 -4.009 6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.857 -2.694 4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -12.902 -3.747 3.894 1.00 0.00 H new ATOM 1295 N THR A 312 -12.687 -5.080 9.333 1.00 0.00 N ATOM 1296 CA THR A 312 -13.943 -5.253 10.044 1.00 0.00 C ATOM 1297 C THR A 312 -15.010 -4.341 9.441 1.00 0.00 C ATOM 1298 O THR A 312 -16.206 -4.542 9.642 1.00 0.00 O ATOM 1299 CB THR A 312 -13.745 -4.939 11.531 1.00 0.00 C ATOM 1300 OG1 THR A 312 -12.678 -5.710 12.059 1.00 0.00 O ATOM 1301 CG2 THR A 312 -14.966 -5.224 12.382 1.00 0.00 C ATOM 0 H THR A 312 -12.096 -4.333 9.697 1.00 0.00 H new ATOM 0 HA THR A 312 -14.274 -6.287 9.947 1.00 0.00 H new ATOM 0 HB THR A 312 -13.536 -3.870 11.573 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.561 -5.499 13.009 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.750 -4.978 13.422 1.00 0.00 H new ATOM 0 HG22 THR A 312 -15.803 -4.620 12.032 1.00 0.00 H new ATOM 0 HG23 THR A 312 -15.224 -6.280 12.305 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.568 -3.334 8.699 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.486 -2.393 8.075 1.00 0.00 C ATOM 1311 C ASP A 313 -16.143 -3.017 6.849 1.00 0.00 C ATOM 1312 O ASP A 313 -15.462 -3.471 5.929 1.00 0.00 O ATOM 1313 CB ASP A 313 -14.752 -1.115 7.681 1.00 0.00 C ATOM 1314 CG ASP A 313 -15.689 -0.066 7.139 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -16.595 0.353 7.879 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -15.520 0.341 5.982 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.582 -3.149 8.515 1.00 0.00 H new ATOM 0 HA ASP A 313 -16.263 -2.144 8.798 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -14.227 -0.717 8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -13.997 -1.348 6.931 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.467 -3.080 6.866 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.219 -3.701 5.784 1.00 0.00 C ATOM 1323 C VAL A 314 -18.270 -2.790 4.553 1.00 0.00 C ATOM 1324 O VAL A 314 -18.495 -3.251 3.432 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.652 -4.054 6.247 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.418 -4.807 5.171 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -19.611 -4.863 7.535 1.00 0.00 C ATOM 0 H VAL A 314 -18.044 -2.707 7.620 1.00 0.00 H new ATOM 0 HA VAL A 314 -17.704 -4.621 5.507 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.179 -3.118 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.420 -5.038 5.532 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.488 -4.190 4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.895 -5.734 4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -20.628 -5.103 7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -19.056 -5.786 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.120 -4.281 8.315 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.032 -1.500 4.757 1.00 0.00 N ATOM 1338 CA ALA A 315 -18.024 -0.545 3.654 1.00 0.00 C ATOM 1339 C ALA A 315 -16.698 -0.574 2.898 1.00 0.00 C ATOM 1340 O ALA A 315 -16.610 -0.104 1.765 1.00 0.00 O ATOM 1341 CB ALA A 315 -18.304 0.859 4.166 1.00 0.00 C ATOM 0 H ALA A 315 -17.843 -1.092 5.672 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.813 -0.835 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -18.295 1.559 3.331 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -19.281 0.882 4.648 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -17.537 1.143 4.887 1.00 0.00 H new ATOM 1347 N SER A 316 -15.651 -1.056 3.555 1.00 0.00 N ATOM 1348 CA SER A 316 -14.317 -1.058 2.969 1.00 0.00 C ATOM 1349 C SER A 316 -13.992 -2.405 2.323 1.00 0.00 C ATOM 1350 O SER A 316 -13.129 -2.486 1.447 1.00 0.00 O ATOM 1351 CB SER A 316 -13.277 -0.718 4.043 1.00 0.00 C ATOM 1352 OG SER A 316 -11.966 -0.653 3.503 1.00 0.00 O ATOM 0 H SER A 316 -15.700 -1.451 4.494 1.00 0.00 H new ATOM 0 HA SER A 316 -14.289 -0.300 2.186 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.529 0.237 4.503 1.00 0.00 H new ATOM 0 HB3 SER A 316 -13.309 -1.470 4.831 1.00 0.00 H new ATOM 0 HG SER A 316 -11.329 -0.433 4.215 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.669 -3.466 2.767 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.418 -4.808 2.233 1.00 0.00 C ATOM 1360 C ARG A 317 -14.722 -4.946 0.721 1.00 0.00 C ATOM 1361 O ARG A 317 -14.013 -5.684 0.039 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.161 -5.891 3.033 1.00 0.00 C ATOM 1363 CG ARG A 317 -16.664 -5.712 3.093 1.00 0.00 C ATOM 1364 CD ARG A 317 -17.392 -6.881 3.770 1.00 0.00 C ATOM 1365 NE ARG A 317 -17.029 -7.084 5.182 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.922 -7.701 5.615 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -15.118 -8.328 4.762 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -15.655 -7.736 6.913 1.00 0.00 N ATOM 0 H ARG A 317 -15.389 -3.424 3.488 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.345 -4.962 2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.942 -6.864 2.593 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.769 -5.906 4.050 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.891 -4.792 3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -17.049 -5.592 2.080 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -18.467 -6.712 3.704 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.179 -7.796 3.217 1.00 0.00 H new ATOM 0 HE ARG A 317 -17.673 -6.726 5.888 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -15.342 -8.342 3.767 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -14.277 -8.795 5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.291 -7.294 7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.813 -8.205 7.248 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.742 -4.249 0.136 1.00 0.00 N ATOM 1383 CA PRO A 318 -16.012 -4.348 -1.311 1.00 0.00 C ATOM 1384 C PRO A 318 -14.847 -3.828 -2.150 1.00 0.00 C ATOM 1385 O PRO A 318 -14.758 -4.090 -3.352 1.00 0.00 O ATOM 1386 CB PRO A 318 -17.232 -3.449 -1.529 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.830 -3.264 -0.180 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.683 -3.317 0.785 1.00 0.00 C ATOM 0 HA PRO A 318 -16.167 -5.384 -1.612 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.943 -2.493 -1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.943 -3.910 -2.214 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.355 -2.311 -0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.559 -4.045 0.035 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.237 -2.334 0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.997 -3.678 1.764 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.981 -3.053 -1.516 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.849 -2.447 -2.195 1.00 0.00 C ATOM 1398 C TYR A 319 -11.557 -3.186 -1.870 1.00 0.00 C ATOM 1399 O TYR A 319 -10.496 -2.834 -2.375 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.727 -0.981 -1.784 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.958 -0.166 -2.103 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -14.406 -0.039 -3.410 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -14.675 0.472 -1.098 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -15.532 0.698 -3.707 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -15.804 1.212 -1.390 1.00 0.00 C ATOM 1406 CZ TYR A 319 -16.225 1.322 -2.697 1.00 0.00 C ATOM 1407 OH TYR A 319 -17.347 2.057 -2.994 1.00 0.00 O ATOM 0 H TYR A 319 -14.043 -2.828 -0.523 1.00 0.00 H new ATOM 0 HA TYR A 319 -13.017 -2.512 -3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.531 -0.926 -0.713 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.867 -0.540 -2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -13.864 -0.525 -4.207 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -14.344 0.388 -0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -15.869 0.785 -4.729 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -16.353 1.701 -0.599 1.00 0.00 H new ATOM 0 HH TYR A 319 -17.720 2.432 -2.169 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.654 -4.186 -0.998 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.493 -4.961 -0.558 1.00 0.00 C ATOM 1419 C ALA A 320 -9.709 -5.542 -1.734 1.00 0.00 C ATOM 1420 O ALA A 320 -10.287 -5.897 -2.762 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.948 -6.074 0.364 1.00 0.00 C ATOM 0 H ALA A 320 -12.534 -4.482 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.823 -4.286 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -10.083 -6.651 0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.449 -5.645 1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -11.640 -6.727 -0.168 1.00 0.00 H new ATOM 1427 N ASN A 321 -8.387 -5.605 -1.590 1.00 0.00 N ATOM 1428 CA ASN A 321 -7.525 -6.106 -2.658 1.00 0.00 C ATOM 1429 C ASN A 321 -6.286 -6.810 -2.095 1.00 0.00 C ATOM 1430 O ASN A 321 -5.651 -7.609 -2.782 1.00 0.00 O ATOM 1431 CB ASN A 321 -7.103 -4.954 -3.576 1.00 0.00 C ATOM 1432 CG ASN A 321 -6.268 -5.416 -4.753 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -6.723 -6.213 -5.575 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -5.042 -4.925 -4.840 1.00 0.00 N ATOM 0 H ASN A 321 -7.891 -5.316 -0.747 1.00 0.00 H new ATOM 0 HA ASN A 321 -8.094 -6.837 -3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -7.993 -4.445 -3.946 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.536 -4.224 -2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -4.434 -5.205 -5.610 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -4.705 -4.267 -4.137 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.971 -6.544 -0.832 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.845 -7.186 -0.159 1.00 0.00 C ATOM 1443 C VAL A 322 -5.238 -7.590 1.257 1.00 0.00 C ATOM 1444 O VAL A 322 -6.238 -7.105 1.774 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.593 -6.274 -0.105 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -3.103 -5.939 -1.506 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.872 -4.997 0.675 1.00 0.00 C ATOM 0 H VAL A 322 -6.484 -5.883 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.589 -8.070 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.809 -6.825 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -2.224 -5.298 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.843 -6.859 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.890 -5.420 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.974 -4.379 0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.681 -4.447 0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.161 -5.250 1.695 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.477 -8.514 1.850 1.00 0.00 N ATOM 1458 CA ASP A 323 -4.769 -9.041 3.191 1.00 0.00 C ATOM 1459 C ASP A 323 -5.201 -7.952 4.167 1.00 0.00 C ATOM 1460 O ASP A 323 -6.341 -7.948 4.632 1.00 0.00 O ATOM 1461 CB ASP A 323 -3.554 -9.776 3.772 1.00 0.00 C ATOM 1462 CG ASP A 323 -3.238 -11.073 3.061 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -2.243 -11.724 3.441 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -3.992 -11.457 2.148 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.645 -8.918 1.419 1.00 0.00 H new ATOM 0 HA ASP A 323 -5.598 -9.737 3.066 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -2.684 -9.121 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -3.735 -9.983 4.827 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.269 -7.083 4.535 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.537 -6.057 5.534 1.00 0.00 C ATOM 1471 C ALA A 324 -3.459 -4.984 5.534 1.00 0.00 C ATOM 1472 O ALA A 324 -2.493 -5.057 4.775 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.622 -6.691 6.915 1.00 0.00 C ATOM 0 H ALA A 324 -3.322 -7.068 4.157 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.487 -5.585 5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.823 -5.919 7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.427 -7.426 6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.678 -7.183 7.148 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.582 -4.051 6.471 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.567 -3.030 6.675 1.00 0.00 C ATOM 1481 C LYS A 325 -1.514 -3.544 7.647 1.00 0.00 C ATOM 1482 O LYS A 325 -1.845 -4.170 8.655 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.190 -1.746 7.235 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.309 -1.173 6.378 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.870 0.114 6.971 1.00 0.00 C ATOM 1486 CE LYS A 325 -5.410 -0.097 8.381 1.00 0.00 C ATOM 1487 NZ LYS A 325 -6.477 -1.133 8.423 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.380 -3.983 7.103 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.107 -2.805 5.713 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.579 -1.949 8.233 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.409 -0.994 7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.934 -0.978 5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.108 -1.908 6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.089 0.875 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.667 0.492 6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.594 -0.391 9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.805 0.845 8.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.920 -1.137 9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.196 -0.920 7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.062 -2.067 8.232 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.235 -3.268 7.378 1.00 0.00 N ATOM 1502 CA PRO A 326 0.855 -3.681 8.249 1.00 0.00 C ATOM 1503 C PRO A 326 1.110 -2.675 9.368 1.00 0.00 C ATOM 1504 O PRO A 326 0.623 -1.544 9.313 1.00 0.00 O ATOM 1505 CB PRO A 326 2.047 -3.748 7.297 1.00 0.00 C ATOM 1506 CG PRO A 326 1.725 -2.830 6.156 1.00 0.00 C ATOM 1507 CD PRO A 326 0.251 -2.508 6.217 1.00 0.00 C ATOM 0 HA PRO A 326 0.647 -4.621 8.760 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.964 -3.438 7.799 1.00 0.00 H new ATOM 0 HB3 PRO A 326 2.206 -4.767 6.944 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.317 -1.917 6.222 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.973 -3.302 5.205 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.082 -1.438 6.342 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.261 -2.807 5.302 1.00 0.00 H new ATOM 1515 N ALA A 327 1.898 -3.072 10.361 1.00 0.00 N ATOM 1516 CA ALA A 327 2.244 -2.173 11.456 1.00 0.00 C ATOM 1517 C ALA A 327 3.184 -1.086 10.955 1.00 0.00 C ATOM 1518 O ALA A 327 4.188 -1.389 10.307 1.00 0.00 O ATOM 1519 CB ALA A 327 2.882 -2.943 12.604 1.00 0.00 C ATOM 0 H ALA A 327 2.307 -4.004 10.431 1.00 0.00 H new ATOM 0 HA ALA A 327 1.331 -1.707 11.828 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.132 -2.253 13.410 1.00 0.00 H new ATOM 0 HB2 ALA A 327 2.182 -3.693 12.972 1.00 0.00 H new ATOM 0 HB3 ALA A 327 3.789 -3.435 12.253 1.00 0.00 H new ATOM 1525 N GLU A 328 2.776 0.172 11.134 1.00 0.00 N ATOM 1526 CA GLU A 328 3.492 1.311 10.560 1.00 0.00 C ATOM 1527 C GLU A 328 3.467 1.200 9.037 1.00 0.00 C ATOM 1528 O GLU A 328 2.406 1.037 8.442 1.00 0.00 O ATOM 1529 CB GLU A 328 4.938 1.388 11.073 1.00 0.00 C ATOM 1530 CG GLU A 328 5.056 1.490 12.584 1.00 0.00 C ATOM 1531 CD GLU A 328 6.492 1.590 13.041 1.00 0.00 C ATOM 1532 OE1 GLU A 328 7.275 0.671 12.735 1.00 0.00 O ATOM 1533 OE2 GLU A 328 6.838 2.583 13.708 1.00 0.00 O1- ATOM 0 H GLU A 328 1.950 0.427 11.675 1.00 0.00 H new ATOM 0 HA GLU A 328 2.993 2.229 10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.479 0.504 10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.427 2.252 10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.505 2.364 12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.591 0.617 13.042 1.00 0.00 H new ATOM 1540 N SER A 329 4.635 1.144 8.420 1.00 0.00 N ATOM 1541 CA SER A 329 4.704 0.882 6.992 1.00 0.00 C ATOM 1542 C SER A 329 5.329 -0.488 6.739 1.00 0.00 C ATOM 1543 O SER A 329 5.137 -1.067 5.670 1.00 0.00 O ATOM 1544 CB SER A 329 5.483 1.978 6.284 1.00 0.00 C ATOM 1545 OG SER A 329 4.916 3.254 6.541 1.00 0.00 O ATOM 0 H SER A 329 5.537 1.274 8.877 1.00 0.00 H new ATOM 0 HA SER A 329 3.692 0.877 6.586 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.521 1.964 6.617 1.00 0.00 H new ATOM 0 HB3 SER A 329 5.490 1.789 5.211 1.00 0.00 H new ATOM 0 HG SER A 329 5.211 3.887 5.854 1.00 0.00 H new ATOM 1551 N ALA A 330 5.951 -1.037 7.793 1.00 0.00 N ATOM 1552 CA ALA A 330 6.477 -2.414 7.806 1.00 0.00 C ATOM 1553 C ALA A 330 7.748 -2.583 6.984 1.00 0.00 C ATOM 1554 O ALA A 330 8.374 -1.609 6.565 1.00 0.00 O ATOM 1555 CB ALA A 330 5.421 -3.401 7.331 1.00 0.00 C ATOM 0 H ALA A 330 6.105 -0.536 8.668 1.00 0.00 H new ATOM 0 HA ALA A 330 6.738 -2.624 8.843 1.00 0.00 H new ATOM 0 HB1 ALA A 330 5.832 -4.410 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 330 4.554 -3.351 7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 330 5.120 -3.150 6.314 1.00 0.00 H new ATOM 1561 N ALA A 331 8.129 -3.846 6.784 1.00 0.00 N ATOM 1562 CA ALA A 331 9.332 -4.190 6.037 1.00 0.00 C ATOM 1563 C ALA A 331 9.073 -4.116 4.544 1.00 0.00 C ATOM 1564 O ALA A 331 7.973 -4.421 4.077 1.00 0.00 O ATOM 1565 CB ALA A 331 9.818 -5.579 6.415 1.00 0.00 C ATOM 0 H ALA A 331 7.613 -4.653 7.135 1.00 0.00 H new ATOM 0 HA ALA A 331 10.108 -3.468 6.292 1.00 0.00 H new ATOM 0 HB1 ALA A 331 10.717 -5.817 5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.044 -5.608 7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.042 -6.310 6.189 1.00 0.00 H new ATOM 1571 N ILE A 332 10.058 -3.629 3.811 1.00 0.00 N ATOM 1572 CA ILE A 332 9.902 -3.416 2.386 1.00 0.00 C ATOM 1573 C ILE A 332 10.933 -4.229 1.611 1.00 0.00 C ATOM 1574 O ILE A 332 12.093 -4.316 2.010 1.00 0.00 O ATOM 1575 CB ILE A 332 10.080 -1.925 2.031 1.00 0.00 C ATOM 1576 CG1 ILE A 332 9.333 -1.041 3.025 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.554 -1.662 0.633 1.00 0.00 C ATOM 1578 CD1 ILE A 332 7.842 -1.265 3.042 1.00 0.00 C ATOM 0 H ILE A 332 10.974 -3.374 4.180 1.00 0.00 H new ATOM 0 HA ILE A 332 8.897 -3.736 2.112 1.00 0.00 H new ATOM 0 HB ILE A 332 11.143 -1.687 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 332 9.729 -1.220 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.531 0.004 2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.682 -0.608 0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.105 -2.271 -0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.496 -1.918 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.382 -0.600 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 332 7.432 -1.057 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 332 7.633 -2.300 3.311 1.00 0.00 H new ATOM 1590 N THR A 333 10.536 -4.735 0.456 1.00 0.00 N ATOM 1591 CA THR A 333 11.463 -5.436 -0.419 1.00 0.00 C ATOM 1592 C THR A 333 11.645 -4.638 -1.703 1.00 0.00 C ATOM 1593 O THR A 333 10.764 -4.627 -2.558 1.00 0.00 O ATOM 1594 CB THR A 333 10.946 -6.843 -0.723 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.743 -7.568 0.481 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.886 -7.656 -1.589 1.00 0.00 C ATOM 0 H THR A 333 9.581 -4.674 0.102 1.00 0.00 H new ATOM 0 HA THR A 333 12.428 -5.533 0.078 1.00 0.00 H new ATOM 0 HB THR A 333 10.013 -6.697 -1.267 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.411 -8.466 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.457 -8.642 -1.765 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.033 -7.149 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.846 -7.763 -1.083 1.00 0.00 H new ATOM 1604 N ILE A 334 12.712 -3.853 -1.753 1.00 0.00 N ATOM 1605 CA ILE A 334 12.924 -2.907 -2.842 1.00 0.00 C ATOM 1606 C ILE A 334 13.519 -3.570 -4.077 1.00 0.00 C ATOM 1607 O ILE A 334 14.638 -4.085 -4.038 1.00 0.00 O ATOM 1608 CB ILE A 334 13.848 -1.755 -2.391 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.217 -1.014 -1.217 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.112 -0.786 -3.537 1.00 0.00 C ATOM 1611 CD1 ILE A 334 11.940 -0.296 -1.587 1.00 0.00 C ATOM 0 H ILE A 334 13.449 -3.852 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 334 11.943 -2.514 -3.107 1.00 0.00 H new ATOM 0 HB ILE A 334 14.801 -2.182 -2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.009 -1.724 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 334 13.932 -0.291 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 334 14.765 0.016 -3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.592 -1.317 -4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.168 -0.363 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.540 0.212 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.147 0.437 -2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.210 -1.018 -1.953 1.00 0.00 H new ATOM 1623 N LEU A 335 12.841 -3.393 -5.204 1.00 0.00 N ATOM 1624 CA LEU A 335 13.379 -3.797 -6.491 1.00 0.00 C ATOM 1625 C LEU A 335 13.423 -2.592 -7.414 1.00 0.00 C ATOM 1626 O LEU A 335 12.661 -1.641 -7.239 1.00 0.00 O ATOM 1627 CB LEU A 335 12.540 -4.896 -7.169 1.00 0.00 C ATOM 1628 CG LEU A 335 12.434 -6.246 -6.449 1.00 0.00 C ATOM 1629 CD1 LEU A 335 13.806 -6.764 -6.053 1.00 0.00 C ATOM 1630 CD2 LEU A 335 11.511 -6.168 -5.243 1.00 0.00 C ATOM 0 H LEU A 335 11.914 -2.970 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 335 14.375 -4.200 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 335 11.531 -4.510 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 335 12.956 -5.074 -8.160 1.00 0.00 H new ATOM 0 HG LEU A 335 11.995 -6.955 -7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 335 13.700 -7.722 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 335 14.418 -6.893 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 335 14.286 -6.049 -5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 335 11.461 -7.143 -4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 335 11.896 -5.432 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.513 -5.873 -5.567 1.00 0.00 H new ATOM 1642 N ASN A 336 14.189 -2.707 -8.481 1.00 0.00 N ATOM 1643 CA ASN A 336 14.176 -1.700 -9.527 1.00 0.00 C ATOM 1644 C ASN A 336 13.187 -2.143 -10.601 1.00 0.00 C ATOM 1645 O ASN A 336 12.702 -1.333 -11.392 1.00 0.00 O ATOM 1646 CB ASN A 336 15.590 -1.515 -10.100 1.00 0.00 C ATOM 1647 CG ASN A 336 15.711 -0.333 -11.048 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.128 -0.314 -12.132 1.00 0.00 O ATOM 1649 ND2 ASN A 336 16.469 0.672 -10.635 1.00 0.00 N ATOM 0 H ASN A 336 14.827 -3.485 -8.648 1.00 0.00 H new ATOM 0 HA ASN A 336 13.862 -0.735 -9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 336 16.292 -1.384 -9.277 1.00 0.00 H new ATOM 0 HB3 ASN A 336 15.882 -2.424 -10.626 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.585 1.498 -11.222 1.00 0.00 H new ATOM 0 HD22 ASN A 336 16.936 0.620 -9.730 1.00 0.00 H new ATOM 1656 N LYS A 337 12.813 -3.429 -10.520 1.00 0.00 N ATOM 1657 CA LYS A 337 11.787 -4.037 -11.371 1.00 0.00 C ATOM 1658 C LYS A 337 12.180 -3.970 -12.847 1.00 0.00 C ATOM 1659 O LYS A 337 12.810 -4.927 -13.332 1.00 0.00 O ATOM 1660 CB LYS A 337 10.432 -3.362 -11.148 1.00 0.00 C ATOM 1661 CG LYS A 337 9.257 -4.120 -11.749 1.00 0.00 C ATOM 1662 CD LYS A 337 9.094 -5.490 -11.101 1.00 0.00 C ATOM 1663 CE LYS A 337 7.871 -6.226 -11.633 1.00 0.00 C ATOM 1664 NZ LYS A 337 7.943 -6.449 -13.103 1.00 0.00 N1+ ATOM 0 H LYS A 337 13.222 -4.082 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 337 11.703 -5.087 -11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 337 10.267 -3.246 -10.077 1.00 0.00 H new ATOM 0 HB3 LYS A 337 10.462 -2.360 -11.576 1.00 0.00 H new ATOM 0 HG2 LYS A 337 8.342 -3.542 -11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 337 9.408 -4.238 -12.822 1.00 0.00 H new ATOM 0 HD2 LYS A 337 9.987 -6.088 -11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 337 9.006 -5.373 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 337 7.778 -7.186 -11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 337 6.974 -5.653 -11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 7.171 -7.081 -13.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 7.851 -5.538 -13.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 8.857 -6.883 -13.344 1.00 0.00 H new