USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 671 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 Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 90:sc= -0.33 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS :FLIP no HE2:sc= 0.196 F(o=-0.73,f=0.2) USER MOD Single : A 31 GLN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 36 MET CE :methyl 175:sc= 0 (180deg=-0.0513) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -98:sc= 1.25 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= 0.244 X(o=0.24,f=0) USER MOD Single : A 53 THR OG1 : rot 14:sc= 0.34 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot -88:sc= 0.369 USER MOD Single : A 59 GLN : amide:sc= 0.0575 X(o=0.057,f=0) USER MOD Single : A 61 MET CE :methyl 168:sc= -0.234 (180deg=-0.5) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 80:sc= 1.31 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -166:sc= 0.0725 (180deg=0.0379) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 188.781 12.156 13.016 1.00 0.00 N ATOM 146 CA VAL A 10 189.807 11.254 12.469 1.00 0.00 C ATOM 147 C VAL A 10 190.432 10.383 13.578 1.00 0.00 C ATOM 148 O VAL A 10 191.660 10.292 13.707 1.00 0.00 O ATOM 149 CB VAL A 10 190.915 12.034 11.687 1.00 0.00 C ATOM 150 CG1 VAL A 10 190.374 12.542 10.358 1.00 0.00 C ATOM 151 CG2 VAL A 10 191.495 13.197 12.499 1.00 0.00 C ATOM 0 HA VAL A 10 189.306 10.596 11.758 1.00 0.00 H new ATOM 0 HB VAL A 10 191.727 11.330 11.501 1.00 0.00 H new ATOM 0 HG11 VAL A 10 191.159 13.082 9.828 1.00 0.00 H new ATOM 0 HG12 VAL A 10 190.043 11.698 9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 10 189.532 13.211 10.539 1.00 0.00 H new ATOM 0 HG21 VAL A 10 192.259 13.705 11.911 1.00 0.00 H new ATOM 0 HG22 VAL A 10 190.700 13.900 12.746 1.00 0.00 H new ATOM 0 HG23 VAL A 10 191.939 12.814 13.418 1.00 0.00 H new ATOM 161 N SER A 11 189.564 9.745 14.370 1.00 0.00 N ATOM 162 CA SER A 11 189.994 8.880 15.472 1.00 0.00 C ATOM 163 C SER A 11 189.330 7.503 15.393 1.00 0.00 C ATOM 164 O SER A 11 189.971 6.483 15.660 1.00 0.00 O ATOM 165 CB SER A 11 189.678 9.543 16.817 1.00 0.00 C ATOM 166 OG SER A 11 190.283 8.842 17.892 1.00 0.00 O ATOM 0 H SER A 11 188.552 9.813 14.266 1.00 0.00 H new ATOM 0 HA SER A 11 191.071 8.738 15.387 1.00 0.00 H new ATOM 0 HB2 SER A 11 190.031 10.574 16.808 1.00 0.00 H new ATOM 0 HB3 SER A 11 188.598 9.577 16.964 1.00 0.00 H new ATOM 0 HG SER A 11 190.066 9.288 18.737 1.00 0.00 H new ATOM 171 N ALA A 12 188.040 7.486 15.024 1.00 0.00 N ATOM 172 CA ALA A 12 187.271 6.241 14.910 1.00 0.00 C ATOM 173 C ALA A 12 187.305 5.671 13.489 1.00 0.00 C ATOM 174 O ALA A 12 187.078 4.474 13.294 1.00 0.00 O ATOM 175 CB ALA A 12 185.833 6.474 15.348 1.00 0.00 C ATOM 0 H ALA A 12 187.507 8.326 14.799 1.00 0.00 H new ATOM 0 HA ALA A 12 187.737 5.506 15.567 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.271 5.544 15.260 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.818 6.810 16.385 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.378 7.235 14.714 1.00 0.00 H new ATOM 181 N GLU A 13 187.590 6.535 12.505 1.00 0.00 N ATOM 182 CA GLU A 13 187.655 6.129 11.096 1.00 0.00 C ATOM 183 C GLU A 13 189.074 5.718 10.685 1.00 0.00 C ATOM 184 O GLU A 13 189.250 4.980 9.712 1.00 0.00 O ATOM 185 CB GLU A 13 187.166 7.265 10.189 1.00 0.00 C ATOM 186 CG GLU A 13 185.658 7.471 10.223 1.00 0.00 C ATOM 187 CD GLU A 13 185.202 8.586 9.302 1.00 0.00 C ATOM 188 OE1 GLU A 13 185.135 9.746 9.763 1.00 0.00 O ATOM 189 OE2 GLU A 13 184.913 8.301 8.121 1.00 0.00 O1- ATOM 0 H GLU A 13 187.780 7.525 12.661 1.00 0.00 H new ATOM 0 HA GLU A 13 187.005 5.262 10.980 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.657 8.192 10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 13 187.472 7.057 9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 13 185.162 6.543 9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 13 185.349 7.698 11.243 1.00 0.00 H new ATOM 196 N VAL A 14 190.077 6.202 11.434 1.00 0.00 N ATOM 197 CA VAL A 14 191.493 5.897 11.161 1.00 0.00 C ATOM 198 C VAL A 14 191.891 4.491 11.638 1.00 0.00 C ATOM 199 O VAL A 14 192.625 3.781 10.945 1.00 0.00 O ATOM 200 CB VAL A 14 192.459 6.944 11.793 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.496 8.206 10.947 1.00 0.00 C ATOM 202 CG2 VAL A 14 192.085 7.284 13.240 1.00 0.00 C ATOM 0 H VAL A 14 189.933 6.811 12.240 1.00 0.00 H new ATOM 0 HA VAL A 14 191.592 5.940 10.076 1.00 0.00 H new ATOM 0 HB VAL A 14 193.452 6.494 11.814 1.00 0.00 H new ATOM 0 HG11 VAL A 14 193.175 8.928 11.401 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.844 7.961 9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.496 8.635 10.889 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.788 8.017 13.635 1.00 0.00 H new ATOM 0 HG22 VAL A 14 191.077 7.697 13.268 1.00 0.00 H new ATOM 0 HG23 VAL A 14 192.124 6.380 13.848 1.00 0.00 H new ATOM 212 N GLY A 15 191.394 4.105 12.823 1.00 0.00 N ATOM 213 CA GLY A 15 191.699 2.796 13.404 1.00 0.00 C ATOM 214 C GLY A 15 191.078 1.626 12.648 1.00 0.00 C ATOM 215 O GLY A 15 191.704 0.568 12.522 1.00 0.00 O ATOM 0 H GLY A 15 190.779 4.684 13.395 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.781 2.665 13.432 1.00 0.00 H new ATOM 0 HA3 GLY A 15 191.348 2.777 14.436 1.00 0.00 H new ATOM 219 N GLU A 16 189.855 1.823 12.135 1.00 0.00 N ATOM 220 CA GLU A 16 189.135 0.780 11.384 1.00 0.00 C ATOM 221 C GLU A 16 189.702 0.607 9.971 1.00 0.00 C ATOM 222 O GLU A 16 189.831 -0.520 9.479 1.00 0.00 O ATOM 223 CB GLU A 16 187.638 1.106 11.309 1.00 0.00 C ATOM 224 CG GLU A 16 186.897 0.904 12.623 1.00 0.00 C ATOM 225 CD GLU A 16 185.421 1.233 12.516 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.630 0.320 12.200 1.00 0.00 O ATOM 227 OE2 GLU A 16 185.057 2.406 12.748 1.00 0.00 O1- ATOM 0 H GLU A 16 189.340 2.699 12.226 1.00 0.00 H new ATOM 0 HA GLU A 16 189.271 -0.159 11.920 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.517 2.141 10.990 1.00 0.00 H new ATOM 0 HB3 GLU A 16 187.178 0.481 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 16 187.012 -0.131 12.946 1.00 0.00 H new ATOM 0 HG3 GLU A 16 187.350 1.530 13.392 1.00 0.00 H new ATOM 234 N LYS A 17 190.053 1.735 9.335 1.00 0.00 N ATOM 235 CA LYS A 17 190.620 1.731 7.979 1.00 0.00 C ATOM 236 C LYS A 17 192.047 1.178 7.978 1.00 0.00 C ATOM 237 O LYS A 17 192.433 0.444 7.067 1.00 0.00 O ATOM 238 CB LYS A 17 190.595 3.141 7.379 1.00 0.00 C ATOM 239 CG LYS A 17 189.205 3.605 6.966 1.00 0.00 C ATOM 240 CD LYS A 17 189.238 4.988 6.331 1.00 0.00 C ATOM 241 CE LYS A 17 187.844 5.471 5.955 1.00 0.00 C ATOM 242 NZ LYS A 17 187.290 4.742 4.779 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.953 2.665 9.741 1.00 0.00 H new ATOM 0 HA LYS A 17 190.003 1.078 7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 17 191.002 3.843 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.251 3.168 6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.778 2.891 6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.552 3.621 7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.693 5.695 7.024 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.867 4.964 5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.176 5.343 6.807 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.879 6.538 5.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 186.340 5.105 4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 187.912 4.884 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 187.231 3.727 4.996 1.00 0.00 H new ATOM 256 N CYS A 18 192.813 1.519 9.029 1.00 0.00 N ATOM 257 CA CYS A 18 194.196 1.045 9.183 1.00 0.00 C ATOM 258 C CYS A 18 194.220 -0.440 9.553 1.00 0.00 C ATOM 259 O CYS A 18 195.130 -1.173 9.151 1.00 0.00 O ATOM 260 CB CYS A 18 194.927 1.864 10.250 1.00 0.00 C ATOM 261 SG CYS A 18 195.265 3.574 9.766 1.00 0.00 S ATOM 0 H CYS A 18 192.494 2.124 9.786 1.00 0.00 H new ATOM 0 HA CYS A 18 194.708 1.174 8.229 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.330 1.867 11.162 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.870 1.372 10.488 1.00 0.00 H new ATOM 0 HG CYS A 18 194.271 4.331 10.125 1.00 0.00 H new ATOM 267 N GLU A 19 193.199 -0.871 10.315 1.00 0.00 N ATOM 268 CA GLU A 19 193.057 -2.272 10.732 1.00 0.00 C ATOM 269 C GLU A 19 192.698 -3.162 9.533 1.00 0.00 C ATOM 270 O GLU A 19 193.120 -4.319 9.460 1.00 0.00 O ATOM 271 CB GLU A 19 191.984 -2.394 11.820 1.00 0.00 C ATOM 272 CG GLU A 19 192.260 -3.491 12.838 1.00 0.00 C ATOM 273 CD GLU A 19 191.177 -3.593 13.893 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.216 -4.364 13.685 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.289 -2.902 14.928 1.00 0.00 O1- ATOM 0 H GLU A 19 192.456 -0.261 10.655 1.00 0.00 H new ATOM 0 HA GLU A 19 194.012 -2.608 11.137 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.899 -1.441 12.342 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.021 -2.585 11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 19 192.350 -4.447 12.321 1.00 0.00 H new ATOM 0 HG3 GLU A 19 193.217 -3.299 13.323 1.00 0.00 H new ATOM 282 N ALA A 20 191.919 -2.592 8.594 1.00 0.00 N ATOM 283 CA ALA A 20 191.502 -3.297 7.374 1.00 0.00 C ATOM 284 C ALA A 20 192.669 -3.465 6.397 1.00 0.00 C ATOM 285 O ALA A 20 192.817 -4.521 5.774 1.00 0.00 O ATOM 286 CB ALA A 20 190.348 -2.564 6.707 1.00 0.00 C ATOM 0 H ALA A 20 191.565 -1.638 8.661 1.00 0.00 H new ATOM 0 HA ALA A 20 191.166 -4.293 7.662 1.00 0.00 H new ATOM 0 HB1 ALA A 20 190.050 -3.098 5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.503 -2.514 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.662 -1.554 6.444 1.00 0.00 H new ATOM 292 N ILE A 21 193.500 -2.415 6.282 1.00 0.00 N ATOM 293 CA ILE A 21 194.685 -2.439 5.405 1.00 0.00 C ATOM 294 C ILE A 21 195.768 -3.355 6.008 1.00 0.00 C ATOM 295 O ILE A 21 196.586 -3.920 5.277 1.00 0.00 O ATOM 296 CB ILE A 21 195.271 -1.004 5.154 1.00 0.00 C ATOM 297 CG1 ILE A 21 194.179 0.004 4.682 1.00 0.00 C ATOM 298 CG2 ILE A 21 196.436 -1.034 4.153 1.00 0.00 C ATOM 299 CD1 ILE A 21 193.369 -0.405 3.451 1.00 0.00 C ATOM 0 H ILE A 21 193.373 -1.537 6.786 1.00 0.00 H new ATOM 0 HA ILE A 21 194.367 -2.832 4.439 1.00 0.00 H new ATOM 0 HB ILE A 21 195.652 -0.657 6.114 1.00 0.00 H new ATOM 0 HG12 ILE A 21 193.487 0.171 5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 21 194.662 0.959 4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.815 -0.023 4.005 1.00 0.00 H new ATOM 0 HG22 ILE A 21 197.234 -1.667 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.087 -1.434 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 21 192.642 0.373 3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 21 194.040 -0.540 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 21 192.847 -1.340 3.653 1.00 0.00 H new ATOM 311 N GLY A 22 195.753 -3.487 7.347 1.00 0.00 N ATOM 312 CA GLY A 22 196.707 -4.343 8.051 1.00 0.00 C ATOM 313 C GLY A 22 196.422 -5.826 7.849 1.00 0.00 C ATOM 314 O GLY A 22 197.344 -6.608 7.590 1.00 0.00 O ATOM 0 H GLY A 22 195.089 -3.010 7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.716 -4.120 7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.679 -4.113 9.116 1.00 0.00 H new ATOM 318 N VAL A 23 195.134 -6.208 7.953 1.00 0.00 N ATOM 319 CA VAL A 23 194.714 -7.610 7.764 1.00 0.00 C ATOM 320 C VAL A 23 194.819 -8.030 6.290 1.00 0.00 C ATOM 321 O VAL A 23 195.145 -9.182 5.985 1.00 0.00 O ATOM 322 CB VAL A 23 193.272 -7.885 8.288 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.280 -8.026 9.802 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.282 -6.798 7.865 1.00 0.00 C ATOM 0 H VAL A 23 194.369 -5.568 8.166 1.00 0.00 H new ATOM 0 HA VAL A 23 195.402 -8.211 8.359 1.00 0.00 H new ATOM 0 HB VAL A 23 192.939 -8.820 7.837 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.267 -8.218 10.155 1.00 0.00 H new ATOM 0 HG12 VAL A 23 193.927 -8.856 10.087 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.652 -7.105 10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.292 -7.036 8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.607 -5.836 8.261 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.241 -6.747 6.777 1.00 0.00 H new ATOM 334 N LYS A 24 194.555 -7.069 5.387 1.00 0.00 N ATOM 335 CA LYS A 24 194.636 -7.301 3.937 1.00 0.00 C ATOM 336 C LYS A 24 196.095 -7.419 3.484 1.00 0.00 C ATOM 337 O LYS A 24 196.404 -8.172 2.556 1.00 0.00 O ATOM 338 CB LYS A 24 193.944 -6.168 3.173 1.00 0.00 C ATOM 339 CG LYS A 24 192.425 -6.217 3.240 1.00 0.00 C ATOM 340 CD LYS A 24 191.795 -5.070 2.468 1.00 0.00 C ATOM 341 CE LYS A 24 190.277 -5.118 2.537 1.00 0.00 C ATOM 342 NZ LYS A 24 189.650 -3.999 1.782 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.282 -6.119 5.640 1.00 0.00 H new ATOM 0 HA LYS A 24 194.127 -8.239 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.285 -5.213 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.253 -6.206 2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.073 -7.166 2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.104 -6.176 4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 24 192.149 -4.121 2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.114 -5.112 1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 24 189.925 -6.068 2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 24 189.960 -5.075 3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.615 -4.068 1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 189.965 -3.092 2.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 189.932 -4.054 0.782 1.00 0.00 H new ATOM 356 N LEU A 25 196.985 -6.665 4.155 1.00 0.00 N ATOM 357 CA LEU A 25 198.425 -6.673 3.860 1.00 0.00 C ATOM 358 C LEU A 25 199.069 -8.003 4.284 1.00 0.00 C ATOM 359 O LEU A 25 199.921 -8.537 3.571 1.00 0.00 O ATOM 360 CB LEU A 25 199.119 -5.498 4.570 1.00 0.00 C ATOM 361 CG LEU A 25 200.461 -5.053 3.968 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.249 -4.038 2.850 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.360 -4.473 5.050 1.00 0.00 C ATOM 0 H LEU A 25 196.725 -6.036 4.914 1.00 0.00 H new ATOM 0 HA LEU A 25 198.551 -6.563 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.441 -4.645 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.283 -5.773 5.612 1.00 0.00 H new ATOM 0 HG LEU A 25 200.949 -5.929 3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.215 -3.740 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.644 -4.486 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.737 -3.162 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.307 -4.162 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 25 200.872 -3.611 5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.546 -5.229 5.812 1.00 0.00 H new ATOM 375 N LEU A 26 198.642 -8.528 5.449 1.00 0.00 N ATOM 376 CA LEU A 26 199.156 -9.803 5.978 1.00 0.00 C ATOM 377 C LEU A 26 198.688 -10.990 5.126 1.00 0.00 C ATOM 378 O LEU A 26 199.464 -11.912 4.847 1.00 0.00 O ATOM 379 CB LEU A 26 198.718 -9.996 7.437 1.00 0.00 C ATOM 380 CG LEU A 26 199.361 -9.042 8.454 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.435 -8.829 9.640 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.706 -9.580 8.928 1.00 0.00 C ATOM 0 H LEU A 26 197.940 -8.086 6.042 1.00 0.00 H new ATOM 0 HA LEU A 26 200.245 -9.764 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.636 -9.880 7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 26 198.944 -11.020 7.733 1.00 0.00 H new ATOM 0 HG LEU A 26 199.528 -8.084 7.961 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.905 -8.150 10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.495 -8.398 9.295 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.239 -9.785 10.125 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.142 -8.887 9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.563 -10.552 9.401 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.376 -9.687 8.075 1.00 0.00 H new ATOM 394 N HIS A 27 197.413 -10.943 4.706 1.00 0.00 N ATOM 395 CA HIS A 27 196.817 -11.990 3.863 1.00 0.00 C ATOM 396 C HIS A 27 197.387 -11.948 2.440 1.00 0.00 C ATOM 397 O HIS A 27 197.501 -12.985 1.780 1.00 0.00 O ATOM 398 CB HIS A 27 195.294 -11.844 3.823 1.00 0.00 C ATOM 399 CG HIS A 27 194.598 -12.478 4.989 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.455 -12.066 6.272 1.00 0.00 N flip ATOM 401 CD2 HIS A 27 193.942 -13.689 4.905 1.00 0.00 C flip ATOM 402 CE1 HIS A 27 193.724 -13.024 6.928 1.00 0.00 C flip ATOM 403 NE2 HIS A 27 193.426 -13.992 6.083 1.00 0.00 N flip ATOM 0 H HIS A 27 196.772 -10.185 4.939 1.00 0.00 H new ATOM 0 HA HIS A 27 197.069 -12.955 4.303 1.00 0.00 H new ATOM 0 HB2 HIS A 27 195.040 -10.784 3.792 1.00 0.00 H new ATOM 0 HB3 HIS A 27 194.919 -12.289 2.901 1.00 0.00 H new ATOM 0 HD1 HIS A 27 194.822 -11.204 6.675 1.00 0.00 H new ATOM 0 HD2 HIS A 27 193.863 -14.295 4.015 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.438 -12.991 7.969 1.00 0.00 H new ATOM 412 N LEU A 28 197.745 -10.735 1.984 1.00 0.00 N ATOM 413 CA LEU A 28 198.324 -10.526 0.650 1.00 0.00 C ATOM 414 C LEU A 28 199.786 -10.994 0.606 1.00 0.00 C ATOM 415 O LEU A 28 200.262 -11.462 -0.432 1.00 0.00 O ATOM 416 CB LEU A 28 198.230 -9.042 0.260 1.00 0.00 C ATOM 417 CG LEU A 28 198.282 -8.742 -1.247 1.00 0.00 C ATOM 418 CD1 LEU A 28 196.895 -8.831 -1.868 1.00 0.00 C ATOM 419 CD2 LEU A 28 198.891 -7.369 -1.493 1.00 0.00 C ATOM 0 H LEU A 28 197.641 -9.878 2.528 1.00 0.00 H new ATOM 0 HA LEU A 28 197.755 -11.119 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.299 -8.639 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 28 199.045 -8.506 0.746 1.00 0.00 H new ATOM 0 HG LEU A 28 198.913 -9.493 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 28 196.959 -8.615 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.496 -9.835 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 28 196.235 -8.107 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 28 198.921 -7.171 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 28 198.285 -6.609 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 28 199.904 -7.343 -1.091 1.00 0.00 H new ATOM 431 N GLU A 29 200.484 -10.871 1.750 1.00 0.00 N ATOM 432 CA GLU A 29 201.890 -11.292 1.872 1.00 0.00 C ATOM 433 C GLU A 29 202.005 -12.819 1.885 1.00 0.00 C ATOM 434 O GLU A 29 202.907 -13.387 1.260 1.00 0.00 O ATOM 435 CB GLU A 29 202.522 -10.705 3.138 1.00 0.00 C ATOM 436 CG GLU A 29 202.858 -9.225 3.028 1.00 0.00 C ATOM 437 CD GLU A 29 203.492 -8.676 4.291 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.736 -8.712 4.394 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.746 -8.207 5.175 1.00 0.00 O1- ATOM 0 H GLU A 29 200.093 -10.481 2.608 1.00 0.00 H new ATOM 0 HA GLU A 29 202.429 -10.913 1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.839 -10.852 3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.432 -11.258 3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.537 -9.072 2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.949 -8.665 2.809 1.00 0.00 H new ATOM 446 N ASP A 30 201.071 -13.471 2.598 1.00 0.00 N ATOM 447 CA ASP A 30 201.026 -14.939 2.687 1.00 0.00 C ATOM 448 C ASP A 30 200.611 -15.544 1.338 1.00 0.00 C ATOM 449 O ASP A 30 201.139 -16.583 0.922 1.00 0.00 O ATOM 450 CB ASP A 30 200.049 -15.371 3.789 1.00 0.00 C ATOM 451 CG ASP A 30 200.381 -16.738 4.366 1.00 0.00 C ATOM 452 OD1 ASP A 30 199.856 -17.744 3.847 1.00 0.00 O ATOM 453 OD2 ASP A 30 201.165 -16.797 5.337 1.00 0.00 O1- ATOM 0 H ASP A 30 200.334 -13.001 3.123 1.00 0.00 H new ATOM 0 HA ASP A 30 202.022 -15.305 2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 30 200.060 -14.631 4.589 1.00 0.00 H new ATOM 0 HB3 ASP A 30 199.037 -15.388 3.385 1.00 0.00 H new ATOM 458 N GLN A 31 199.668 -14.866 0.659 1.00 0.00 N ATOM 459 CA GLN A 31 199.176 -15.290 -0.660 1.00 0.00 C ATOM 460 C GLN A 31 200.209 -15.003 -1.756 1.00 0.00 C ATOM 461 O GLN A 31 200.209 -15.658 -2.799 1.00 0.00 O ATOM 462 CB GLN A 31 197.858 -14.585 -0.993 1.00 0.00 C ATOM 463 CG GLN A 31 196.657 -15.138 -0.237 1.00 0.00 C ATOM 464 CD GLN A 31 195.368 -14.424 -0.591 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.658 -14.821 -1.515 1.00 0.00 O ATOM 466 NE2 GLN A 31 195.059 -13.361 0.143 1.00 0.00 N ATOM 0 H GLN A 31 199.229 -14.014 1.008 1.00 0.00 H new ATOM 0 HA GLN A 31 199.006 -16.366 -0.620 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.958 -13.523 -0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.672 -14.670 -2.064 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.552 -16.201 -0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.835 -15.050 0.835 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.676 -13.067 0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.204 -12.839 -0.050 1.00 0.00 H new ATOM 475 N LEU A 32 201.092 -14.019 -1.496 1.00 0.00 N ATOM 476 CA LEU A 32 202.154 -13.636 -2.439 1.00 0.00 C ATOM 477 C LEU A 32 203.287 -14.667 -2.425 1.00 0.00 C ATOM 478 O LEU A 32 203.837 -15.007 -3.476 1.00 0.00 O ATOM 479 CB LEU A 32 202.698 -12.240 -2.087 1.00 0.00 C ATOM 480 CG LEU A 32 203.305 -11.439 -3.250 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.165 -9.947 -2.991 1.00 0.00 C ATOM 482 CD2 LEU A 32 204.773 -11.797 -3.456 1.00 0.00 C ATOM 0 H LEU A 32 201.088 -13.474 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 32 201.730 -13.606 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.887 -11.655 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.458 -12.353 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 32 202.760 -11.697 -4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 32 203.599 -9.391 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.110 -9.692 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.686 -9.687 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.176 -11.215 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.333 -11.572 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 32 204.860 -12.860 -3.682 1.00 0.00 H new ATOM 494 N LEU A 33 203.617 -15.161 -1.220 1.00 0.00 N ATOM 495 CA LEU A 33 204.667 -16.174 -1.041 1.00 0.00 C ATOM 496 C LEU A 33 204.207 -17.526 -1.603 1.00 0.00 C ATOM 497 O LEU A 33 204.982 -18.235 -2.260 1.00 0.00 O ATOM 498 CB LEU A 33 205.027 -16.303 0.449 1.00 0.00 C ATOM 499 CG LEU A 33 206.387 -16.949 0.757 1.00 0.00 C ATOM 500 CD1 LEU A 33 207.504 -15.912 0.729 1.00 0.00 C ATOM 501 CD2 LEU A 33 206.346 -17.653 2.105 1.00 0.00 C ATOM 0 H LEU A 33 203.168 -14.872 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 33 205.556 -15.860 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 33 205.010 -15.308 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 33 204.249 -16.887 0.942 1.00 0.00 H new ATOM 0 HG LEU A 33 206.595 -17.688 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 33 208.455 -16.396 0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 33 207.551 -15.454 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 33 207.306 -15.143 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.316 -18.105 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 33 206.112 -16.930 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 33 205.581 -18.429 2.087 1.00 0.00 H new ATOM 513 N GLY A 34 202.929 -17.853 -1.355 1.00 0.00 N ATOM 514 CA GLY A 34 202.342 -19.101 -1.843 1.00 0.00 C ATOM 515 C GLY A 34 202.148 -19.107 -3.354 1.00 0.00 C ATOM 516 O GLY A 34 202.270 -20.155 -3.991 1.00 0.00 O ATOM 0 H GLY A 34 202.287 -17.268 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 34 202.984 -19.935 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.380 -19.260 -1.356 1.00 0.00 H new ATOM 520 N ALA A 35 201.848 -17.924 -3.919 1.00 0.00 N ATOM 521 CA ALA A 35 201.647 -17.766 -5.365 1.00 0.00 C ATOM 522 C ALA A 35 202.981 -17.644 -6.114 1.00 0.00 C ATOM 523 O ALA A 35 203.053 -17.932 -7.312 1.00 0.00 O ATOM 524 CB ALA A 35 200.780 -16.550 -5.647 1.00 0.00 C ATOM 0 H ALA A 35 201.739 -17.059 -3.389 1.00 0.00 H new ATOM 0 HA ALA A 35 201.142 -18.662 -5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.639 -16.445 -6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 35 199.811 -16.675 -5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.268 -15.657 -5.256 1.00 0.00 H new ATOM 530 N MET A 36 204.030 -17.216 -5.390 1.00 0.00 N ATOM 531 CA MET A 36 205.373 -17.051 -5.964 1.00 0.00 C ATOM 532 C MET A 36 206.115 -18.388 -6.067 1.00 0.00 C ATOM 533 O MET A 36 206.880 -18.604 -7.011 1.00 0.00 O ATOM 534 CB MET A 36 206.190 -16.070 -5.121 1.00 0.00 C ATOM 535 CG MET A 36 206.772 -14.915 -5.922 1.00 0.00 C ATOM 536 SD MET A 36 205.502 -13.838 -6.615 1.00 0.00 S ATOM 537 CE MET A 36 206.512 -12.600 -7.424 1.00 0.00 C ATOM 0 H MET A 36 203.970 -16.977 -4.400 1.00 0.00 H new ATOM 0 HA MET A 36 205.253 -16.655 -6.972 1.00 0.00 H new ATOM 0 HB2 MET A 36 205.557 -15.669 -4.330 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.003 -16.610 -4.636 1.00 0.00 H new ATOM 0 HG2 MET A 36 207.429 -14.328 -5.280 1.00 0.00 H new ATOM 0 HG3 MET A 36 207.386 -15.312 -6.730 1.00 0.00 H new ATOM 0 HE1 MET A 36 205.872 -11.911 -7.975 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.080 -12.048 -6.675 1.00 0.00 H new ATOM 0 HE3 MET A 36 207.200 -13.087 -8.115 1.00 0.00 H new ATOM 547 N TYR A 37 205.880 -19.273 -5.088 1.00 0.00 N ATOM 548 CA TYR A 37 206.517 -20.599 -5.059 1.00 0.00 C ATOM 549 C TYR A 37 205.824 -21.592 -6.002 1.00 0.00 C ATOM 550 O TYR A 37 206.488 -22.423 -6.627 1.00 0.00 O ATOM 551 CB TYR A 37 206.521 -21.155 -3.632 1.00 0.00 C ATOM 552 CG TYR A 37 207.714 -20.711 -2.812 1.00 0.00 C ATOM 553 CD1 TYR A 37 207.686 -19.527 -2.087 1.00 0.00 C ATOM 554 CD2 TYR A 37 208.870 -21.482 -2.766 1.00 0.00 C ATOM 555 CE1 TYR A 37 208.776 -19.122 -1.338 1.00 0.00 C ATOM 556 CE2 TYR A 37 209.962 -21.084 -2.018 1.00 0.00 C ATOM 557 CZ TYR A 37 209.911 -19.904 -1.307 1.00 0.00 C ATOM 558 OH TYR A 37 210.996 -19.505 -0.563 1.00 0.00 O ATOM 0 H TYR A 37 205.252 -19.095 -4.304 1.00 0.00 H new ATOM 0 HA TYR A 37 207.543 -20.472 -5.405 1.00 0.00 H new ATOM 0 HB2 TYR A 37 205.607 -20.843 -3.127 1.00 0.00 H new ATOM 0 HB3 TYR A 37 206.505 -22.244 -3.675 1.00 0.00 H new ATOM 0 HD1 TYR A 37 206.798 -18.912 -2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 37 208.915 -22.406 -3.323 1.00 0.00 H new ATOM 0 HE1 TYR A 37 208.738 -18.198 -0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 37 210.852 -21.695 -1.991 1.00 0.00 H new ATOM 0 HH TYR A 37 211.712 -20.168 -0.648 1.00 0.00 H new ATOM 568 N SER A 38 204.491 -21.495 -6.095 1.00 0.00 N ATOM 569 CA SER A 38 203.694 -22.377 -6.962 1.00 0.00 C ATOM 570 C SER A 38 203.596 -21.840 -8.397 1.00 0.00 C ATOM 571 O SER A 38 203.410 -22.612 -9.339 1.00 0.00 O ATOM 572 CB SER A 38 202.290 -22.569 -6.379 1.00 0.00 C ATOM 573 OG SER A 38 201.602 -21.334 -6.264 1.00 0.00 O ATOM 0 H SER A 38 203.938 -20.811 -5.578 1.00 0.00 H new ATOM 0 HA SER A 38 204.206 -23.339 -7.003 1.00 0.00 H new ATOM 0 HB2 SER A 38 201.720 -23.246 -7.015 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.363 -23.039 -5.398 1.00 0.00 H new ATOM 0 HG SER A 38 201.682 -20.999 -5.346 1.00 0.00 H new ATOM 579 N HIS A 39 203.722 -20.501 -8.547 1.00 0.00 N ATOM 580 CA HIS A 39 203.647 -19.804 -9.855 1.00 0.00 C ATOM 581 C HIS A 39 202.264 -19.953 -10.501 1.00 0.00 C ATOM 582 O HIS A 39 201.867 -21.050 -10.907 1.00 0.00 O ATOM 583 CB HIS A 39 204.746 -20.284 -10.826 1.00 0.00 C ATOM 584 CG HIS A 39 206.134 -19.923 -10.394 1.00 0.00 C ATOM 585 ND1 HIS A 39 206.833 -18.857 -10.920 1.00 0.00 N ATOM 586 CD2 HIS A 39 206.955 -20.494 -9.479 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.024 -18.789 -10.349 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.121 -19.770 -9.473 1.00 0.00 N ATOM 0 H HIS A 39 203.879 -19.870 -7.761 1.00 0.00 H new ATOM 0 HA HIS A 39 203.814 -18.746 -9.651 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.678 -21.367 -10.930 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.559 -19.857 -11.811 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.733 -21.357 -8.869 1.00 0.00 H new ATOM 0 HE1 HIS A 39 208.787 -18.055 -10.564 1.00 0.00 H new ATOM 0 HE2 HIS A 39 208.933 -19.960 -8.885 1.00 0.00 H new ATOM 597 N ASP A 40 201.536 -18.829 -10.574 1.00 0.00 N ATOM 598 CA ASP A 40 200.189 -18.795 -11.159 1.00 0.00 C ATOM 599 C ASP A 40 199.986 -17.523 -11.987 1.00 0.00 C ATOM 600 O ASP A 40 200.766 -16.573 -11.875 1.00 0.00 O ATOM 601 CB ASP A 40 199.127 -18.880 -10.053 1.00 0.00 C ATOM 602 CG ASP A 40 199.049 -20.257 -9.422 1.00 0.00 C ATOM 603 OD1 ASP A 40 199.765 -20.493 -8.425 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.275 -21.097 -9.923 1.00 0.00 O1- ATOM 0 H ASP A 40 201.862 -17.925 -10.232 1.00 0.00 H new ATOM 0 HA ASP A 40 200.083 -19.655 -11.820 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.352 -18.143 -9.282 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.154 -18.619 -10.469 1.00 0.00 H new ATOM 609 N GLU A 41 198.933 -17.515 -12.816 1.00 0.00 N ATOM 610 CA GLU A 41 198.617 -16.364 -13.669 1.00 0.00 C ATOM 611 C GLU A 41 197.458 -15.542 -13.098 1.00 0.00 C ATOM 612 O GLU A 41 197.490 -14.308 -13.134 1.00 0.00 O ATOM 613 CB GLU A 41 198.281 -16.824 -15.092 1.00 0.00 C ATOM 614 CG GLU A 41 199.488 -17.296 -15.889 1.00 0.00 C ATOM 615 CD GLU A 41 199.122 -17.743 -17.292 1.00 0.00 C ATOM 616 OE1 GLU A 41 198.815 -18.941 -17.472 1.00 0.00 O ATOM 617 OE2 GLU A 41 199.143 -16.895 -18.209 1.00 0.00 O1- ATOM 0 H GLU A 41 198.284 -18.296 -12.913 1.00 0.00 H new ATOM 0 HA GLU A 41 199.501 -15.727 -13.699 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.554 -17.634 -15.039 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.804 -16.002 -15.626 1.00 0.00 H new ATOM 0 HG2 GLU A 41 200.218 -16.489 -15.948 1.00 0.00 H new ATOM 0 HG3 GLU A 41 199.967 -18.121 -15.362 1.00 0.00 H new ATOM 624 N ALA A 42 196.438 -16.240 -12.576 1.00 0.00 N ATOM 625 CA ALA A 42 195.243 -15.602 -11.993 1.00 0.00 C ATOM 626 C ALA A 42 195.552 -14.819 -10.710 1.00 0.00 C ATOM 627 O ALA A 42 194.953 -13.768 -10.457 1.00 0.00 O ATOM 628 CB ALA A 42 194.175 -16.650 -11.720 1.00 0.00 C ATOM 0 H ALA A 42 196.416 -17.259 -12.545 1.00 0.00 H new ATOM 0 HA ALA A 42 194.878 -14.881 -12.724 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.296 -16.170 -11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 42 193.900 -17.141 -12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.563 -17.391 -11.021 1.00 0.00 H new ATOM 634 N LEU A 43 196.502 -15.337 -9.916 1.00 0.00 N ATOM 635 CA LEU A 43 196.907 -14.710 -8.647 1.00 0.00 C ATOM 636 C LEU A 43 197.670 -13.397 -8.862 1.00 0.00 C ATOM 637 O LEU A 43 197.626 -12.510 -8.006 1.00 0.00 O ATOM 638 CB LEU A 43 197.750 -15.686 -7.819 1.00 0.00 C ATOM 639 CG LEU A 43 196.945 -16.727 -7.030 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.689 -18.050 -6.970 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.649 -16.223 -5.623 1.00 0.00 C ATOM 0 H LEU A 43 197.008 -16.196 -10.133 1.00 0.00 H new ATOM 0 HA LEU A 43 195.995 -14.466 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.435 -16.208 -8.487 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.360 -15.114 -7.120 1.00 0.00 H new ATOM 0 HG LEU A 43 195.999 -16.887 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.100 -18.773 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 43 197.850 -18.423 -7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.651 -17.904 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 43 196.077 -16.975 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.586 -16.032 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 43 196.071 -15.301 -5.681 1.00 0.00 H new ATOM 653 N PHE A 44 198.366 -13.283 -10.007 1.00 0.00 N ATOM 654 CA PHE A 44 199.128 -12.071 -10.349 1.00 0.00 C ATOM 655 C PHE A 44 198.199 -10.922 -10.756 1.00 0.00 C ATOM 656 O PHE A 44 198.477 -9.755 -10.459 1.00 0.00 O ATOM 657 CB PHE A 44 200.125 -12.364 -11.472 1.00 0.00 C ATOM 658 CG PHE A 44 201.497 -12.731 -10.981 1.00 0.00 C ATOM 659 CD1 PHE A 44 201.820 -14.049 -10.697 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.465 -11.755 -10.803 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.082 -14.387 -10.245 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.729 -12.087 -10.350 1.00 0.00 C ATOM 663 CZ PHE A 44 204.038 -13.404 -10.072 1.00 0.00 C ATOM 0 H PHE A 44 198.416 -14.018 -10.712 1.00 0.00 H new ATOM 0 HA PHE A 44 199.676 -11.763 -9.459 1.00 0.00 H new ATOM 0 HB2 PHE A 44 199.739 -13.178 -12.086 1.00 0.00 H new ATOM 0 HB3 PHE A 44 200.201 -11.488 -12.116 1.00 0.00 H new ATOM 0 HD1 PHE A 44 201.077 -14.821 -10.830 1.00 0.00 H new ATOM 0 HD2 PHE A 44 202.230 -10.724 -11.020 1.00 0.00 H new ATOM 0 HE1 PHE A 44 203.320 -15.418 -10.027 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.474 -11.317 -10.214 1.00 0.00 H new ATOM 0 HZ PHE A 44 205.025 -13.665 -9.720 1.00 0.00 H new ATOM 673 N GLN A 45 197.086 -11.272 -11.425 1.00 0.00 N ATOM 674 CA GLN A 45 196.085 -10.287 -11.867 1.00 0.00 C ATOM 675 C GLN A 45 195.289 -9.757 -10.672 1.00 0.00 C ATOM 676 O GLN A 45 195.020 -8.554 -10.577 1.00 0.00 O ATOM 677 CB GLN A 45 195.137 -10.905 -12.902 1.00 0.00 C ATOM 678 CG GLN A 45 195.772 -11.116 -14.268 1.00 0.00 C ATOM 679 CD GLN A 45 194.812 -11.731 -15.268 1.00 0.00 C ATOM 680 OE1 GLN A 45 194.097 -11.023 -15.978 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.790 -13.057 -15.327 1.00 0.00 N ATOM 0 H GLN A 45 196.857 -12.235 -11.672 1.00 0.00 H new ATOM 0 HA GLN A 45 196.611 -9.454 -12.333 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.779 -11.864 -12.526 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.265 -10.260 -13.013 1.00 0.00 H new ATOM 0 HG2 GLN A 45 196.127 -10.159 -14.651 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.645 -11.761 -14.163 1.00 0.00 H new ATOM 0 HE21 GLN A 45 195.400 -13.605 -14.720 1.00 0.00 H new ATOM 0 HE22 GLN A 45 194.163 -13.528 -15.979 1.00 0.00 H new ATOM 690 N SER A 46 194.926 -10.674 -9.758 1.00 0.00 N ATOM 691 CA SER A 46 194.188 -10.328 -8.535 1.00 0.00 C ATOM 692 C SER A 46 195.074 -9.522 -7.575 1.00 0.00 C ATOM 693 O SER A 46 194.584 -8.663 -6.838 1.00 0.00 O ATOM 694 CB SER A 46 193.684 -11.600 -7.846 1.00 0.00 C ATOM 695 OG SER A 46 192.790 -11.294 -6.789 1.00 0.00 O ATOM 0 H SER A 46 195.135 -11.668 -9.847 1.00 0.00 H new ATOM 0 HA SER A 46 193.333 -9.712 -8.812 1.00 0.00 H new ATOM 0 HB2 SER A 46 193.184 -12.237 -8.575 1.00 0.00 H new ATOM 0 HB3 SER A 46 194.531 -12.165 -7.457 1.00 0.00 H new ATOM 0 HG SER A 46 192.484 -12.125 -6.369 1.00 0.00 H new ATOM 701 N LEU A 47 196.387 -9.821 -7.604 1.00 0.00 N ATOM 702 CA LEU A 47 197.385 -9.136 -6.769 1.00 0.00 C ATOM 703 C LEU A 47 197.605 -7.692 -7.243 1.00 0.00 C ATOM 704 O LEU A 47 197.799 -6.788 -6.424 1.00 0.00 O ATOM 705 CB LEU A 47 198.712 -9.912 -6.797 1.00 0.00 C ATOM 706 CG LEU A 47 199.662 -9.661 -5.617 1.00 0.00 C ATOM 707 CD1 LEU A 47 199.320 -10.564 -4.438 1.00 0.00 C ATOM 708 CD2 LEU A 47 201.106 -9.872 -6.049 1.00 0.00 C ATOM 0 H LEU A 47 196.782 -10.543 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 47 197.010 -9.101 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.486 -10.978 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.236 -9.663 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 47 199.540 -8.627 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 47 200.008 -10.366 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 47 198.299 -10.366 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 47 199.408 -11.607 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 47 201.769 -9.691 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 47 201.235 -10.896 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 47 201.349 -9.180 -6.855 1.00 0.00 H new ATOM 720 N GLN A 48 197.569 -7.498 -8.572 1.00 0.00 N ATOM 721 CA GLN A 48 197.748 -6.172 -9.187 1.00 0.00 C ATOM 722 C GLN A 48 196.533 -5.271 -8.935 1.00 0.00 C ATOM 723 O GLN A 48 196.681 -4.066 -8.699 1.00 0.00 O ATOM 724 CB GLN A 48 197.994 -6.306 -10.697 1.00 0.00 C ATOM 725 CG GLN A 48 199.366 -6.864 -11.062 1.00 0.00 C ATOM 726 CD GLN A 48 200.468 -5.819 -10.997 1.00 0.00 C ATOM 727 OE1 GLN A 48 201.095 -5.626 -9.955 1.00 0.00 O ATOM 728 NE2 GLN A 48 200.707 -5.142 -12.114 1.00 0.00 N ATOM 0 H GLN A 48 197.416 -8.249 -9.245 1.00 0.00 H new ATOM 0 HA GLN A 48 198.619 -5.709 -8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.227 -6.953 -11.122 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.878 -5.326 -11.161 1.00 0.00 H new ATOM 0 HG2 GLN A 48 199.610 -7.684 -10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.327 -7.281 -12.068 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.162 -5.336 -12.954 1.00 0.00 H new ATOM 0 HE22 GLN A 48 201.435 -4.428 -12.132 1.00 0.00 H new ATOM 737 N GLY A 49 195.333 -5.876 -8.979 1.00 0.00 N ATOM 738 CA GLY A 49 194.090 -5.143 -8.737 1.00 0.00 C ATOM 739 C GLY A 49 193.914 -4.749 -7.275 1.00 0.00 C ATOM 740 O GLY A 49 193.402 -3.665 -6.974 1.00 0.00 O ATOM 0 H GLY A 49 195.204 -6.868 -9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 49 194.076 -4.245 -9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.245 -5.757 -9.048 1.00 0.00 H new ATOM 744 N GLU A 50 194.362 -5.636 -6.369 1.00 0.00 N ATOM 745 CA GLU A 50 194.283 -5.401 -4.920 1.00 0.00 C ATOM 746 C GLU A 50 195.294 -4.341 -4.479 1.00 0.00 C ATOM 747 O GLU A 50 195.011 -3.537 -3.589 1.00 0.00 O ATOM 748 CB GLU A 50 194.525 -6.705 -4.151 1.00 0.00 C ATOM 749 CG GLU A 50 193.355 -7.676 -4.200 1.00 0.00 C ATOM 750 CD GLU A 50 193.632 -8.963 -3.447 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.298 -9.030 -2.245 1.00 0.00 O ATOM 752 OE2 GLU A 50 194.181 -9.902 -4.058 1.00 0.00 O1- ATOM 0 H GLU A 50 194.786 -6.529 -6.620 1.00 0.00 H new ATOM 0 HA GLU A 50 193.281 -5.036 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.409 -7.196 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.743 -6.466 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.472 -7.196 -3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 50 193.125 -7.910 -5.240 1.00 0.00 H new ATOM 759 N LEU A 51 196.471 -4.343 -5.124 1.00 0.00 N ATOM 760 CA LEU A 51 197.539 -3.378 -4.831 1.00 0.00 C ATOM 761 C LEU A 51 197.147 -1.974 -5.315 1.00 0.00 C ATOM 762 O LEU A 51 197.441 -0.972 -4.653 1.00 0.00 O ATOM 763 CB LEU A 51 198.848 -3.830 -5.498 1.00 0.00 C ATOM 764 CG LEU A 51 200.144 -3.294 -4.870 1.00 0.00 C ATOM 765 CD1 LEU A 51 201.260 -4.319 -5.001 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.558 -1.980 -5.519 1.00 0.00 C ATOM 0 H LEU A 51 196.707 -5.010 -5.859 1.00 0.00 H new ATOM 0 HA LEU A 51 197.688 -3.336 -3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.883 -4.919 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.823 -3.527 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 51 199.958 -3.110 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 51 202.171 -3.924 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.972 -5.238 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.438 -4.530 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.478 -1.620 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.724 -2.137 -6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.769 -1.241 -5.380 1.00 0.00 H new ATOM 778 N GLN A 52 196.462 -1.928 -6.469 1.00 0.00 N ATOM 779 CA GLN A 52 195.991 -0.668 -7.064 1.00 0.00 C ATOM 780 C GLN A 52 194.813 -0.088 -6.270 1.00 0.00 C ATOM 781 O GLN A 52 194.651 1.134 -6.199 1.00 0.00 O ATOM 782 CB GLN A 52 195.578 -0.882 -8.523 1.00 0.00 C ATOM 783 CG GLN A 52 196.753 -1.072 -9.473 1.00 0.00 C ATOM 784 CD GLN A 52 196.315 -1.282 -10.908 1.00 0.00 C ATOM 785 OE1 GLN A 52 196.168 -0.327 -11.671 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.102 -2.539 -11.285 1.00 0.00 N ATOM 0 H GLN A 52 196.221 -2.757 -7.012 1.00 0.00 H new ATOM 0 HA GLN A 52 196.816 0.043 -7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 52 194.930 -1.756 -8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.990 -0.026 -8.854 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.403 -0.199 -9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.343 -1.929 -9.148 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.236 -3.301 -10.620 1.00 0.00 H new ATOM 0 HE22 GLN A 52 195.805 -2.742 -12.239 1.00 0.00 H new ATOM 795 N THR A 53 194.005 -0.979 -5.670 1.00 0.00 N ATOM 796 CA THR A 53 192.848 -0.572 -4.858 1.00 0.00 C ATOM 797 C THR A 53 193.283 -0.031 -3.491 1.00 0.00 C ATOM 798 O THR A 53 192.650 0.883 -2.954 1.00 0.00 O ATOM 799 CB THR A 53 191.847 -1.729 -4.650 1.00 0.00 C ATOM 800 OG1 THR A 53 192.539 -2.920 -4.260 1.00 0.00 O ATOM 801 CG2 THR A 53 191.043 -1.993 -5.916 1.00 0.00 C ATOM 0 H THR A 53 194.134 -1.989 -5.733 1.00 0.00 H new ATOM 0 HA THR A 53 192.351 0.221 -5.417 1.00 0.00 H new ATOM 0 HB THR A 53 191.158 -1.437 -3.858 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.457 -2.695 -4.002 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.346 -2.813 -5.740 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.487 -1.096 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.720 -2.260 -6.728 1.00 0.00 H new ATOM 809 N VAL A 54 194.374 -0.596 -2.943 1.00 0.00 N ATOM 810 CA VAL A 54 194.919 -0.162 -1.641 1.00 0.00 C ATOM 811 C VAL A 54 195.643 1.189 -1.788 1.00 0.00 C ATOM 812 O VAL A 54 195.600 2.022 -0.878 1.00 0.00 O ATOM 813 CB VAL A 54 195.878 -1.229 -1.017 1.00 0.00 C ATOM 814 CG1 VAL A 54 196.489 -0.751 0.301 1.00 0.00 C ATOM 815 CG2 VAL A 54 195.145 -2.547 -0.787 1.00 0.00 C ATOM 0 H VAL A 54 194.897 -1.355 -3.381 1.00 0.00 H new ATOM 0 HA VAL A 54 194.077 -0.046 -0.959 1.00 0.00 H new ATOM 0 HB VAL A 54 196.687 -1.381 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 54 197.148 -1.523 0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 54 197.062 0.160 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 54 195.694 -0.548 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.831 -3.274 -0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 54 194.310 -2.385 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.770 -2.925 -1.738 1.00 0.00 H new ATOM 825 N LYS A 55 196.298 1.393 -2.944 1.00 0.00 N ATOM 826 CA LYS A 55 197.012 2.646 -3.234 1.00 0.00 C ATOM 827 C LYS A 55 196.034 3.791 -3.515 1.00 0.00 C ATOM 828 O LYS A 55 196.275 4.934 -3.113 1.00 0.00 O ATOM 829 CB LYS A 55 197.959 2.462 -4.421 1.00 0.00 C ATOM 830 CG LYS A 55 199.300 1.855 -4.042 1.00 0.00 C ATOM 831 CD LYS A 55 200.238 1.786 -5.235 1.00 0.00 C ATOM 832 CE LYS A 55 201.652 1.420 -4.810 1.00 0.00 C ATOM 833 NZ LYS A 55 202.557 1.253 -5.980 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.347 0.703 -3.694 1.00 0.00 H new ATOM 0 HA LYS A 55 197.596 2.906 -2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.478 1.825 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 55 198.128 3.430 -4.893 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.759 2.449 -3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 55 199.147 0.853 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.869 1.049 -5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.248 2.748 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS A 55 202.046 2.196 -4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 55 201.630 0.495 -4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 203.511 1.004 -5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.195 0.495 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 202.598 2.143 -6.517 1.00 0.00 H new ATOM 847 N GLU A 56 194.926 3.464 -4.198 1.00 0.00 N ATOM 848 CA GLU A 56 193.880 4.445 -4.532 1.00 0.00 C ATOM 849 C GLU A 56 193.066 4.834 -3.292 1.00 0.00 C ATOM 850 O GLU A 56 192.617 5.979 -3.172 1.00 0.00 O ATOM 851 CB GLU A 56 192.950 3.896 -5.618 1.00 0.00 C ATOM 852 CG GLU A 56 193.568 3.890 -7.009 1.00 0.00 C ATOM 853 CD GLU A 56 192.637 3.314 -8.058 1.00 0.00 C ATOM 854 OE1 GLU A 56 191.904 4.100 -8.695 1.00 0.00 O ATOM 855 OE2 GLU A 56 192.642 2.080 -8.242 1.00 0.00 O1- ATOM 0 H GLU A 56 194.730 2.520 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 56 194.376 5.339 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.660 2.879 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.038 4.493 -5.638 1.00 0.00 H new ATOM 0 HG2 GLU A 56 193.837 4.909 -7.287 1.00 0.00 H new ATOM 0 HG3 GLU A 56 194.491 3.310 -6.990 1.00 0.00 H new ATOM 862 N THR A 57 192.888 3.869 -2.373 1.00 0.00 N ATOM 863 CA THR A 57 192.153 4.096 -1.120 1.00 0.00 C ATOM 864 C THR A 57 192.989 4.913 -0.131 1.00 0.00 C ATOM 865 O THR A 57 192.449 5.727 0.626 1.00 0.00 O ATOM 866 CB THR A 57 191.734 2.772 -0.446 1.00 0.00 C ATOM 867 OG1 THR A 57 192.830 1.848 -0.443 1.00 0.00 O ATOM 868 CG2 THR A 57 190.537 2.151 -1.153 1.00 0.00 C ATOM 0 H THR A 57 193.246 2.920 -2.477 1.00 0.00 H new ATOM 0 HA THR A 57 191.254 4.651 -1.387 1.00 0.00 H new ATOM 0 HB THR A 57 191.448 2.995 0.582 1.00 0.00 H new ATOM 0 HG1 THR A 57 192.822 1.328 -1.274 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.264 1.220 -0.657 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.695 2.842 -1.117 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.794 1.946 -2.192 1.00 0.00 H new ATOM 876 N LEU A 58 194.316 4.696 -0.164 1.00 0.00 N ATOM 877 CA LEU A 58 195.257 5.414 0.705 1.00 0.00 C ATOM 878 C LEU A 58 195.371 6.882 0.273 1.00 0.00 C ATOM 879 O LEU A 58 195.439 7.781 1.118 1.00 0.00 O ATOM 880 CB LEU A 58 196.639 4.740 0.667 1.00 0.00 C ATOM 881 CG LEU A 58 197.490 4.886 1.938 1.00 0.00 C ATOM 882 CD1 LEU A 58 198.448 3.713 2.068 1.00 0.00 C ATOM 883 CD2 LEU A 58 198.267 6.198 1.931 1.00 0.00 C ATOM 0 H LEU A 58 194.760 4.023 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 58 194.879 5.380 1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.499 3.678 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.200 5.151 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 58 196.817 4.893 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 58 199.045 3.829 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.880 2.784 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 58 199.107 3.683 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 58 198.860 6.274 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 58 198.928 6.225 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 58 197.569 7.034 1.881 1.00 0.00 H new ATOM 895 N GLN A 59 195.378 7.110 -1.056 1.00 0.00 N ATOM 896 CA GLN A 59 195.452 8.463 -1.624 1.00 0.00 C ATOM 897 C GLN A 59 194.152 9.230 -1.365 1.00 0.00 C ATOM 898 O GLN A 59 194.176 10.430 -1.072 1.00 0.00 O ATOM 899 CB GLN A 59 195.736 8.403 -3.130 1.00 0.00 C ATOM 900 CG GLN A 59 197.163 8.005 -3.474 1.00 0.00 C ATOM 901 CD GLN A 59 197.411 7.960 -4.967 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.804 8.958 -5.573 1.00 0.00 O ATOM 903 NE2 GLN A 59 197.183 6.801 -5.572 1.00 0.00 N ATOM 0 H GLN A 59 195.333 6.368 -1.755 1.00 0.00 H new ATOM 0 HA GLN A 59 196.271 8.990 -1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.050 7.692 -3.591 1.00 0.00 H new ATOM 0 HB3 GLN A 59 195.526 9.379 -3.568 1.00 0.00 H new ATOM 0 HG2 GLN A 59 197.854 8.712 -3.016 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.377 7.026 -3.044 1.00 0.00 H new ATOM 0 HE21 GLN A 59 196.858 5.999 -5.032 1.00 0.00 H new ATOM 0 HE22 GLN A 59 197.333 6.712 -6.577 1.00 0.00 H new ATOM 912 N ALA A 60 193.023 8.511 -1.458 1.00 0.00 N ATOM 913 CA ALA A 60 191.693 9.084 -1.215 1.00 0.00 C ATOM 914 C ALA A 60 191.494 9.416 0.267 1.00 0.00 C ATOM 915 O ALA A 60 190.748 10.335 0.609 1.00 0.00 O ATOM 916 CB ALA A 60 190.613 8.127 -1.693 1.00 0.00 C ATOM 0 H ALA A 60 193.007 7.521 -1.703 1.00 0.00 H new ATOM 0 HA ALA A 60 191.617 10.013 -1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 60 189.632 8.564 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 60 190.733 7.947 -2.761 1.00 0.00 H new ATOM 0 HB3 ALA A 60 190.698 7.184 -1.154 1.00 0.00 H new ATOM 922 N MET A 61 192.185 8.657 1.138 1.00 0.00 N ATOM 923 CA MET A 61 192.124 8.859 2.593 1.00 0.00 C ATOM 924 C MET A 61 192.889 10.118 3.012 1.00 0.00 C ATOM 925 O MET A 61 192.400 10.904 3.834 1.00 0.00 O ATOM 926 CB MET A 61 192.696 7.639 3.323 1.00 0.00 C ATOM 927 CG MET A 61 191.700 6.501 3.495 1.00 0.00 C ATOM 928 SD MET A 61 192.463 4.978 4.104 1.00 0.00 S ATOM 929 CE MET A 61 192.784 5.387 5.821 1.00 0.00 C ATOM 0 H MET A 61 192.797 7.892 0.853 1.00 0.00 H new ATOM 0 HA MET A 61 191.077 8.987 2.868 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.562 7.271 2.772 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.052 7.949 4.306 1.00 0.00 H new ATOM 0 HG2 MET A 61 190.918 6.812 4.188 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.217 6.301 2.539 1.00 0.00 H new ATOM 0 HE1 MET A 61 193.052 4.482 6.367 1.00 0.00 H new ATOM 0 HE2 MET A 61 193.605 6.101 5.877 1.00 0.00 H new ATOM 0 HE3 MET A 61 191.890 5.826 6.264 1.00 0.00 H new ATOM 939 N ILE A 62 194.080 10.309 2.424 1.00 0.00 N ATOM 940 CA ILE A 62 194.932 11.476 2.720 1.00 0.00 C ATOM 941 C ILE A 62 194.387 12.765 2.080 1.00 0.00 C ATOM 942 O ILE A 62 194.647 13.864 2.580 1.00 0.00 O ATOM 943 CB ILE A 62 196.414 11.265 2.289 1.00 0.00 C ATOM 944 CG1 ILE A 62 196.533 10.648 0.882 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.137 10.395 3.305 1.00 0.00 C ATOM 946 CD1 ILE A 62 197.360 11.479 -0.073 1.00 0.00 C ATOM 0 H ILE A 62 194.478 9.668 1.737 1.00 0.00 H new ATOM 0 HA ILE A 62 194.908 11.584 3.804 1.00 0.00 H new ATOM 0 HB ILE A 62 196.882 12.249 2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 62 196.976 9.656 0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 62 195.534 10.517 0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.172 10.255 2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.115 10.880 4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 62 196.643 9.426 3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 62 197.401 10.985 -1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 62 196.906 12.463 -0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 62 198.370 11.589 0.321 1.00 0.00 H new ATOM 958 N LEU A 63 193.639 12.615 0.975 1.00 0.00 N ATOM 959 CA LEU A 63 193.039 13.757 0.274 1.00 0.00 C ATOM 960 C LEU A 63 191.697 14.157 0.900 1.00 0.00 C ATOM 961 O LEU A 63 191.307 15.327 0.842 1.00 0.00 O ATOM 962 CB LEU A 63 192.843 13.435 -1.216 1.00 0.00 C ATOM 963 CG LEU A 63 194.128 13.337 -2.052 1.00 0.00 C ATOM 964 CD1 LEU A 63 193.885 12.498 -3.298 1.00 0.00 C ATOM 965 CD2 LEU A 63 194.633 14.722 -2.446 1.00 0.00 C ATOM 0 H LEU A 63 193.436 11.711 0.549 1.00 0.00 H new ATOM 0 HA LEU A 63 193.726 14.598 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 63 192.306 12.490 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.205 14.203 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 63 194.891 12.855 -1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 63 194.804 12.437 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 63 193.573 11.495 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 63 193.103 12.960 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 63 195.544 14.623 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 63 193.872 15.233 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 63 194.845 15.301 -1.547 1.00 0.00 H new ATOM 977 N GLN A 64 191.001 13.175 1.495 1.00 0.00 N ATOM 978 CA GLN A 64 189.707 13.413 2.145 1.00 0.00 C ATOM 979 C GLN A 64 189.877 13.718 3.641 1.00 0.00 C ATOM 980 O GLN A 64 188.941 14.199 4.287 1.00 0.00 O ATOM 981 CB GLN A 64 188.789 12.199 1.955 1.00 0.00 C ATOM 982 CG GLN A 64 187.306 12.545 1.897 1.00 0.00 C ATOM 983 CD GLN A 64 186.429 11.323 1.712 1.00 0.00 C ATOM 984 OE1 GLN A 64 186.127 10.924 0.586 1.00 0.00 O ATOM 985 NE2 GLN A 64 186.013 10.720 2.820 1.00 0.00 N ATOM 0 H GLN A 64 191.316 12.206 1.538 1.00 0.00 H new ATOM 0 HA GLN A 64 189.252 14.285 1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 64 189.068 11.686 1.034 1.00 0.00 H new ATOM 0 HB3 GLN A 64 188.956 11.499 2.773 1.00 0.00 H new ATOM 0 HG2 GLN A 64 187.020 13.057 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 64 187.131 13.241 1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 64 186.287 11.084 3.732 1.00 0.00 H new ATOM 0 HE22 GLN A 64 185.420 9.893 2.758 1.00 0.00 H new ATOM 994 N LEU A 65 191.078 13.438 4.183 1.00 0.00 N ATOM 995 CA LEU A 65 191.387 13.683 5.604 1.00 0.00 C ATOM 996 C LEU A 65 191.389 15.184 5.933 1.00 0.00 C ATOM 997 O LEU A 65 190.910 15.591 6.997 1.00 0.00 O ATOM 998 CB LEU A 65 192.752 13.065 5.957 1.00 0.00 C ATOM 999 CG LEU A 65 192.938 12.631 7.419 1.00 0.00 C ATOM 1000 CD1 LEU A 65 193.930 11.481 7.506 1.00 0.00 C ATOM 1001 CD2 LEU A 65 193.411 13.796 8.283 1.00 0.00 C ATOM 0 H LEU A 65 191.854 13.040 3.654 1.00 0.00 H new ATOM 0 HA LEU A 65 190.607 13.212 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 65 192.911 12.196 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 65 193.530 13.788 5.712 1.00 0.00 H new ATOM 0 HG LEU A 65 191.971 12.297 7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 65 194.052 11.184 8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 65 193.558 10.635 6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 65 194.892 11.799 7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 65 193.534 13.459 9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 65 194.365 14.165 7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 65 192.673 14.597 8.249 1.00 0.00 H new ATOM 1477 N GLU A 100 217.613 -13.479 -13.346 1.00 0.00 N ATOM 1478 CA GLU A 100 217.651 -12.085 -13.807 1.00 0.00 C ATOM 1479 C GLU A 100 216.244 -11.566 -14.097 1.00 0.00 C ATOM 1480 O GLU A 100 215.933 -10.407 -13.808 1.00 0.00 O ATOM 1481 CB GLU A 100 218.528 -11.948 -15.059 1.00 0.00 C ATOM 1482 CG GLU A 100 220.019 -12.078 -14.783 1.00 0.00 C ATOM 1483 CD GLU A 100 220.859 -11.935 -16.038 1.00 0.00 C ATOM 1484 OE1 GLU A 100 221.248 -10.793 -16.366 1.00 0.00 O ATOM 1485 OE2 GLU A 100 221.128 -12.963 -16.693 1.00 0.00 O1- ATOM 0 HA GLU A 100 218.085 -11.484 -13.008 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.234 -12.709 -15.782 1.00 0.00 H new ATOM 0 HB3 GLU A 100 218.337 -10.979 -15.521 1.00 0.00 H new ATOM 0 HG2 GLU A 100 220.319 -11.318 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 100 220.217 -13.048 -14.326 1.00 0.00 H new ATOM 1492 N ALA A 101 215.403 -12.437 -14.671 1.00 0.00 N ATOM 1493 CA ALA A 101 214.011 -12.098 -15.003 1.00 0.00 C ATOM 1494 C ALA A 101 213.119 -12.103 -13.757 1.00 0.00 C ATOM 1495 O ALA A 101 212.131 -11.364 -13.690 1.00 0.00 O ATOM 1496 CB ALA A 101 213.471 -13.066 -16.044 1.00 0.00 C ATOM 0 H ALA A 101 215.666 -13.391 -14.917 1.00 0.00 H new ATOM 0 HA ALA A 101 214.000 -11.088 -15.414 1.00 0.00 H new ATOM 0 HB1 ALA A 101 212.440 -12.806 -16.282 1.00 0.00 H new ATOM 0 HB2 ALA A 101 214.079 -13.005 -16.947 1.00 0.00 H new ATOM 0 HB3 ALA A 101 213.507 -14.082 -15.650 1.00 0.00 H new ATOM 1502 N LEU A 102 213.484 -12.944 -12.779 1.00 0.00 N ATOM 1503 CA LEU A 102 212.741 -13.070 -11.520 1.00 0.00 C ATOM 1504 C LEU A 102 213.162 -12.006 -10.500 1.00 0.00 C ATOM 1505 O LEU A 102 212.372 -11.636 -9.626 1.00 0.00 O ATOM 1506 CB LEU A 102 212.937 -14.471 -10.919 1.00 0.00 C ATOM 1507 CG LEU A 102 212.381 -15.640 -11.748 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.088 -16.934 -11.376 1.00 0.00 C ATOM 1509 CD2 LEU A 102 210.877 -15.790 -11.545 1.00 0.00 C ATOM 0 H LEU A 102 214.300 -13.553 -12.839 1.00 0.00 H new ATOM 0 HA LEU A 102 211.687 -12.917 -11.750 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.004 -14.634 -10.767 1.00 0.00 H new ATOM 0 HB3 LEU A 102 212.467 -14.492 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 102 212.564 -15.423 -12.800 1.00 0.00 H new ATOM 0 HD11 LEU A 102 212.684 -17.753 -11.971 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.156 -16.835 -11.572 1.00 0.00 H new ATOM 0 HD13 LEU A 102 212.932 -17.143 -10.318 1.00 0.00 H new ATOM 0 HD21 LEU A 102 210.511 -16.624 -12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 102 210.669 -15.980 -10.492 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.375 -14.873 -11.855 1.00 0.00 H new ATOM 1521 N LYS A 103 214.411 -11.517 -10.618 1.00 0.00 N ATOM 1522 CA LYS A 103 214.952 -10.494 -9.706 1.00 0.00 C ATOM 1523 C LYS A 103 214.296 -9.124 -9.920 1.00 0.00 C ATOM 1524 O LYS A 103 214.079 -8.381 -8.960 1.00 0.00 O ATOM 1525 CB LYS A 103 216.468 -10.370 -9.876 1.00 0.00 C ATOM 1526 CG LYS A 103 217.254 -11.497 -9.224 1.00 0.00 C ATOM 1527 CD LYS A 103 218.750 -11.239 -9.286 1.00 0.00 C ATOM 1528 CE LYS A 103 219.535 -12.346 -8.600 1.00 0.00 C ATOM 1529 NZ LYS A 103 221.002 -12.095 -8.643 1.00 0.00 N1+ ATOM 0 H LYS A 103 215.066 -11.816 -11.340 1.00 0.00 H new ATOM 0 HA LYS A 103 214.724 -10.820 -8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 103 216.704 -10.344 -10.940 1.00 0.00 H new ATOM 0 HB3 LYS A 103 216.795 -9.420 -9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 103 216.945 -11.604 -8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 103 217.025 -12.438 -9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 103 219.064 -11.160 -10.327 1.00 0.00 H new ATOM 0 HD3 LYS A 103 218.976 -10.284 -8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 103 219.212 -12.431 -7.563 1.00 0.00 H new ATOM 0 HE3 LYS A 103 219.315 -13.299 -9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 221.501 -12.872 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 221.316 -12.039 -9.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 221.215 -11.198 -8.161 1.00 0.00 H new ATOM 1543 N GLU A 104 213.979 -8.805 -11.185 1.00 0.00 N ATOM 1544 CA GLU A 104 213.339 -7.526 -11.547 1.00 0.00 C ATOM 1545 C GLU A 104 211.934 -7.401 -10.941 1.00 0.00 C ATOM 1546 O GLU A 104 211.571 -6.346 -10.411 1.00 0.00 O ATOM 1547 CB GLU A 104 213.267 -7.378 -13.072 1.00 0.00 C ATOM 1548 CG GLU A 104 214.610 -7.087 -13.726 1.00 0.00 C ATOM 1549 CD GLU A 104 214.505 -6.944 -15.232 1.00 0.00 C ATOM 1550 OE1 GLU A 104 214.626 -7.968 -15.936 1.00 0.00 O ATOM 1551 OE2 GLU A 104 214.303 -5.806 -15.707 1.00 0.00 O1- ATOM 0 H GLU A 104 214.156 -9.419 -11.980 1.00 0.00 H new ATOM 0 HA GLU A 104 213.953 -6.725 -11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.857 -8.294 -13.497 1.00 0.00 H new ATOM 0 HB3 GLU A 104 212.573 -6.574 -13.317 1.00 0.00 H new ATOM 0 HG2 GLU A 104 215.024 -6.171 -13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 104 215.308 -7.890 -13.489 1.00 0.00 H new ATOM 1558 N LYS A 105 211.161 -8.499 -11.010 1.00 0.00 N ATOM 1559 CA LYS A 105 209.793 -8.539 -10.473 1.00 0.00 C ATOM 1560 C LYS A 105 209.792 -8.647 -8.944 1.00 0.00 C ATOM 1561 O LYS A 105 208.909 -8.096 -8.280 1.00 0.00 O ATOM 1562 CB LYS A 105 209.014 -9.714 -11.075 1.00 0.00 C ATOM 1563 CG LYS A 105 208.616 -9.508 -12.529 1.00 0.00 C ATOM 1564 CD LYS A 105 207.846 -10.700 -13.070 1.00 0.00 C ATOM 1565 CE LYS A 105 207.443 -10.491 -14.521 1.00 0.00 C ATOM 1566 NZ LYS A 105 206.684 -11.653 -15.061 1.00 0.00 N1+ ATOM 0 H LYS A 105 211.465 -9.375 -11.436 1.00 0.00 H new ATOM 0 HA LYS A 105 209.306 -7.604 -10.750 1.00 0.00 H new ATOM 0 HB2 LYS A 105 209.620 -10.617 -10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.115 -9.883 -10.483 1.00 0.00 H new ATOM 0 HG2 LYS A 105 208.005 -8.609 -12.616 1.00 0.00 H new ATOM 0 HG3 LYS A 105 209.509 -9.346 -13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.458 -11.598 -12.987 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.955 -10.864 -12.464 1.00 0.00 H new ATOM 0 HE2 LYS A 105 206.834 -9.591 -14.602 1.00 0.00 H new ATOM 0 HE3 LYS A 105 208.335 -10.328 -15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 206.428 -11.470 -16.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 207.274 -12.508 -15.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 205.819 -11.793 -14.501 1.00 0.00 H new ATOM 1580 N ALA A 106 210.795 -9.352 -8.399 1.00 0.00 N ATOM 1581 CA ALA A 106 210.941 -9.535 -6.948 1.00 0.00 C ATOM 1582 C ALA A 106 211.380 -8.240 -6.258 1.00 0.00 C ATOM 1583 O ALA A 106 210.921 -7.932 -5.154 1.00 0.00 O ATOM 1584 CB ALA A 106 211.932 -10.652 -6.656 1.00 0.00 C ATOM 0 H ALA A 106 211.523 -9.809 -8.948 1.00 0.00 H new ATOM 0 HA ALA A 106 209.965 -9.809 -6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.031 -10.778 -5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.573 -11.581 -7.098 1.00 0.00 H new ATOM 0 HB3 ALA A 106 212.902 -10.398 -7.083 1.00 0.00 H new ATOM 1590 N ASP A 107 212.265 -7.489 -6.930 1.00 0.00 N ATOM 1591 CA ASP A 107 212.777 -6.213 -6.413 1.00 0.00 C ATOM 1592 C ASP A 107 211.743 -5.092 -6.547 1.00 0.00 C ATOM 1593 O ASP A 107 211.669 -4.208 -5.688 1.00 0.00 O ATOM 1594 CB ASP A 107 214.068 -5.822 -7.136 1.00 0.00 C ATOM 1595 CG ASP A 107 215.290 -6.505 -6.552 1.00 0.00 C ATOM 1596 OD1 ASP A 107 215.580 -7.652 -6.953 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.957 -5.894 -5.691 1.00 0.00 O1- ATOM 0 H ASP A 107 212.643 -7.747 -7.841 1.00 0.00 H new ATOM 0 HA ASP A 107 212.987 -6.351 -5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.982 -6.079 -8.192 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.199 -4.741 -7.081 1.00 0.00 H new ATOM 1602 N SER A 108 210.942 -5.139 -7.627 1.00 0.00 N ATOM 1603 CA SER A 108 209.895 -4.135 -7.873 1.00 0.00 C ATOM 1604 C SER A 108 208.729 -4.292 -6.887 1.00 0.00 C ATOM 1605 O SER A 108 208.200 -3.298 -6.377 1.00 0.00 O ATOM 1606 CB SER A 108 209.381 -4.239 -9.312 1.00 0.00 C ATOM 1607 OG SER A 108 210.404 -3.928 -10.242 1.00 0.00 O ATOM 0 H SER A 108 211.001 -5.863 -8.343 1.00 0.00 H new ATOM 0 HA SER A 108 210.338 -3.150 -7.723 1.00 0.00 H new ATOM 0 HB2 SER A 108 209.011 -5.247 -9.497 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.540 -3.560 -9.451 1.00 0.00 H new ATOM 0 HG SER A 108 210.989 -4.706 -10.357 1.00 0.00 H new ATOM 1613 N LEU A 109 208.359 -5.552 -6.610 1.00 0.00 N ATOM 1614 CA LEU A 109 207.270 -5.868 -5.676 1.00 0.00 C ATOM 1615 C LEU A 109 207.696 -5.634 -4.224 1.00 0.00 C ATOM 1616 O LEU A 109 206.891 -5.193 -3.399 1.00 0.00 O ATOM 1617 CB LEU A 109 206.804 -7.320 -5.856 1.00 0.00 C ATOM 1618 CG LEU A 109 206.045 -7.620 -7.157 1.00 0.00 C ATOM 1619 CD1 LEU A 109 206.135 -9.101 -7.493 1.00 0.00 C ATOM 1620 CD2 LEU A 109 204.582 -7.198 -7.047 1.00 0.00 C ATOM 0 H LEU A 109 208.802 -6.373 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 109 206.440 -5.198 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.677 -7.971 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.163 -7.584 -5.014 1.00 0.00 H new ATOM 0 HG LEU A 109 206.509 -7.045 -7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 109 205.592 -9.298 -8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 109 207.180 -9.383 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 109 205.697 -9.685 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 109 204.068 -7.422 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 109 204.106 -7.743 -6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.526 -6.128 -6.849 1.00 0.00 H new ATOM 1632 N ALA A 110 208.976 -5.916 -3.928 1.00 0.00 N ATOM 1633 CA ALA A 110 209.537 -5.729 -2.583 1.00 0.00 C ATOM 1634 C ALA A 110 209.691 -4.245 -2.243 1.00 0.00 C ATOM 1635 O ALA A 110 209.518 -3.846 -1.087 1.00 0.00 O ATOM 1636 CB ALA A 110 210.876 -6.442 -2.465 1.00 0.00 C ATOM 0 H ALA A 110 209.644 -6.277 -4.609 1.00 0.00 H new ATOM 0 HA ALA A 110 208.840 -6.164 -1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.280 -6.295 -1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.738 -7.508 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.571 -6.035 -3.200 1.00 0.00 H new ATOM 1642 N LYS A 111 210.000 -3.437 -3.267 1.00 0.00 N ATOM 1643 CA LYS A 111 210.160 -1.984 -3.108 1.00 0.00 C ATOM 1644 C LYS A 111 208.797 -1.296 -2.981 1.00 0.00 C ATOM 1645 O LYS A 111 208.668 -0.290 -2.278 1.00 0.00 O ATOM 1646 CB LYS A 111 210.934 -1.393 -4.289 1.00 0.00 C ATOM 1647 CG LYS A 111 212.435 -1.637 -4.222 1.00 0.00 C ATOM 1648 CD LYS A 111 213.153 -1.026 -5.416 1.00 0.00 C ATOM 1649 CE LYS A 111 214.655 -1.264 -5.354 1.00 0.00 C ATOM 1650 NZ LYS A 111 215.317 -0.414 -4.321 1.00 0.00 N1+ ATOM 0 H LYS A 111 210.145 -3.768 -4.221 1.00 0.00 H new ATOM 0 HA LYS A 111 210.726 -1.808 -2.193 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.547 -1.819 -5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.751 -0.319 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.833 -1.212 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.629 -2.709 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.755 -1.452 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.956 0.045 -5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.846 -2.315 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS A 111 215.095 -1.057 -6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 216.339 -0.609 -4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 215.158 0.589 -4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.917 -0.629 -3.386 1.00 0.00 H new ATOM 1664 N GLU A 112 207.786 -1.857 -3.671 1.00 0.00 N ATOM 1665 CA GLU A 112 206.415 -1.326 -3.633 1.00 0.00 C ATOM 1666 C GLU A 112 205.720 -1.641 -2.301 1.00 0.00 C ATOM 1667 O GLU A 112 204.896 -0.853 -1.831 1.00 0.00 O ATOM 1668 CB GLU A 112 205.588 -1.884 -4.797 1.00 0.00 C ATOM 1669 CG GLU A 112 205.923 -1.262 -6.144 1.00 0.00 C ATOM 1670 CD GLU A 112 205.101 -1.847 -7.276 1.00 0.00 C ATOM 1671 OE1 GLU A 112 204.031 -1.282 -7.585 1.00 0.00 O ATOM 1672 OE2 GLU A 112 205.528 -2.868 -7.853 1.00 0.00 O1- ATOM 0 H GLU A 112 207.896 -2.681 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 112 206.485 -0.243 -3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.743 -2.961 -4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.530 -1.725 -4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 112 205.754 -0.186 -6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.982 -1.409 -6.355 1.00 0.00 H new ATOM 1679 N ILE A 113 206.064 -2.796 -1.703 1.00 0.00 N ATOM 1680 CA ILE A 113 205.490 -3.209 -0.409 1.00 0.00 C ATOM 1681 C ILE A 113 206.202 -2.483 0.745 1.00 0.00 C ATOM 1682 O ILE A 113 205.579 -2.175 1.764 1.00 0.00 O ATOM 1683 CB ILE A 113 205.534 -4.759 -0.213 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.670 -5.445 -1.290 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.045 -5.161 1.188 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.085 -6.867 -1.618 1.00 0.00 C ATOM 0 H ILE A 113 206.734 -3.458 -2.094 1.00 0.00 H new ATOM 0 HA ILE A 113 204.438 -2.923 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 113 206.569 -5.085 -0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.632 -5.451 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 113 204.708 -4.849 -2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.088 -6.245 1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.682 -4.699 1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 113 204.017 -4.824 1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 113 204.424 -7.271 -2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.111 -6.871 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.019 -7.482 -0.720 1.00 0.00 H new ATOM 1698 N GLN A 114 207.509 -2.214 0.570 1.00 0.00 N ATOM 1699 CA GLN A 114 208.304 -1.485 1.571 1.00 0.00 C ATOM 1700 C GLN A 114 207.881 -0.011 1.608 1.00 0.00 C ATOM 1701 O GLN A 114 207.835 0.608 2.676 1.00 0.00 O ATOM 1702 CB GLN A 114 209.800 -1.597 1.266 1.00 0.00 C ATOM 1703 CG GLN A 114 210.410 -2.929 1.679 1.00 0.00 C ATOM 1704 CD GLN A 114 211.888 -3.017 1.358 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.274 -3.456 0.272 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.725 -2.603 2.300 1.00 0.00 N ATOM 0 H GLN A 114 208.036 -2.492 -0.258 1.00 0.00 H new ATOM 0 HA GLN A 114 208.120 -1.933 2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.956 -1.452 0.197 1.00 0.00 H new ATOM 0 HB3 GLN A 114 210.327 -0.792 1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.265 -3.074 2.749 1.00 0.00 H new ATOM 0 HG3 GLN A 114 209.883 -3.738 1.173 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.362 -2.247 3.184 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.732 -2.641 2.140 1.00 0.00 H new ATOM 1715 N TYR A 115 207.549 0.522 0.420 1.00 0.00 N ATOM 1716 CA TYR A 115 207.085 1.905 0.268 1.00 0.00 C ATOM 1717 C TYR A 115 205.643 2.027 0.780 1.00 0.00 C ATOM 1718 O TYR A 115 205.260 3.048 1.359 1.00 0.00 O ATOM 1719 CB TYR A 115 207.173 2.330 -1.205 1.00 0.00 C ATOM 1720 CG TYR A 115 207.280 3.828 -1.418 1.00 0.00 C ATOM 1721 CD1 TYR A 115 206.159 4.584 -1.733 1.00 0.00 C ATOM 1722 CD2 TYR A 115 208.502 4.482 -1.307 1.00 0.00 C ATOM 1723 CE1 TYR A 115 206.250 5.948 -1.930 1.00 0.00 C ATOM 1724 CE2 TYR A 115 208.601 5.847 -1.502 1.00 0.00 C ATOM 1725 CZ TYR A 115 207.473 6.574 -1.814 1.00 0.00 C ATOM 1726 OH TYR A 115 207.567 7.933 -2.010 1.00 0.00 O ATOM 0 H TYR A 115 207.596 0.005 -0.458 1.00 0.00 H new ATOM 0 HA TYR A 115 207.722 2.566 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 115 208.039 1.848 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 115 206.291 1.962 -1.730 1.00 0.00 H new ATOM 0 HD1 TYR A 115 205.199 4.097 -1.826 1.00 0.00 H new ATOM 0 HD2 TYR A 115 209.388 3.914 -1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 115 205.368 6.521 -2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 115 209.557 6.341 -1.410 1.00 0.00 H new ATOM 0 HH TYR A 115 208.497 8.217 -1.891 1.00 0.00 H new ATOM 1736 N LEU A 116 204.861 0.956 0.554 1.00 0.00 N ATOM 1737 CA LEU A 116 203.461 0.869 0.992 1.00 0.00 C ATOM 1738 C LEU A 116 203.371 0.810 2.524 1.00 0.00 C ATOM 1739 O LEU A 116 202.456 1.384 3.126 1.00 0.00 O ATOM 1740 CB LEU A 116 202.808 -0.383 0.382 1.00 0.00 C ATOM 1741 CG LEU A 116 201.303 -0.291 0.094 1.00 0.00 C ATOM 1742 CD1 LEU A 116 200.916 -1.272 -1.003 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.482 -0.562 1.351 1.00 0.00 C ATOM 0 H LEU A 116 205.186 0.125 0.060 1.00 0.00 H new ATOM 0 HA LEU A 116 202.933 1.760 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 116 203.321 -0.617 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 116 202.977 -1.221 1.058 1.00 0.00 H new ATOM 0 HG LEU A 116 201.087 0.724 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 116 199.846 -1.197 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 116 201.468 -1.036 -1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 116 201.156 -2.287 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.420 -0.490 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 116 200.704 -1.563 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.734 0.172 2.116 1.00 0.00 H new ATOM 1755 N LYS A 117 204.349 0.120 3.138 1.00 0.00 N ATOM 1756 CA LYS A 117 204.424 -0.022 4.598 1.00 0.00 C ATOM 1757 C LYS A 117 204.839 1.294 5.256 1.00 0.00 C ATOM 1758 O LYS A 117 204.325 1.655 6.319 1.00 0.00 O ATOM 1759 CB LYS A 117 205.405 -1.135 4.984 1.00 0.00 C ATOM 1760 CG LYS A 117 204.855 -2.538 4.781 1.00 0.00 C ATOM 1761 CD LYS A 117 205.855 -3.595 5.220 1.00 0.00 C ATOM 1762 CE LYS A 117 205.267 -4.996 5.122 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.247 -6.039 5.530 1.00 0.00 N1+ ATOM 0 H LYS A 117 205.103 -0.351 2.638 1.00 0.00 H new ATOM 0 HA LYS A 117 203.431 -0.289 4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.316 -1.024 4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.685 -1.013 6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.930 -2.653 5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.607 -2.684 3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.749 -3.531 4.600 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.164 -3.400 6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.381 -5.063 5.754 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.943 -5.183 4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 205.904 -6.974 5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 207.165 -5.847 5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.357 -6.026 6.564 1.00 0.00 H new ATOM 1777 N ASP A 118 205.784 2.001 4.618 1.00 0.00 N ATOM 1778 CA ASP A 118 206.257 3.301 5.109 1.00 0.00 C ATOM 1779 C ASP A 118 205.174 4.380 4.967 1.00 0.00 C ATOM 1780 O ASP A 118 205.126 5.324 5.761 1.00 0.00 O ATOM 1781 CB ASP A 118 207.527 3.732 4.370 1.00 0.00 C ATOM 1782 CG ASP A 118 208.768 3.041 4.901 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.298 2.152 4.203 1.00 0.00 O ATOM 1784 OD2 ASP A 118 209.210 3.392 6.015 1.00 0.00 O1- ATOM 0 H ASP A 118 206.236 1.691 3.758 1.00 0.00 H new ATOM 0 HA ASP A 118 206.488 3.186 6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 118 207.418 3.512 3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.648 4.811 4.461 1.00 0.00 H new ATOM 1789 N LEU A 119 204.301 4.218 3.954 1.00 0.00 N ATOM 1790 CA LEU A 119 203.204 5.163 3.702 1.00 0.00 C ATOM 1791 C LEU A 119 202.097 5.021 4.748 1.00 0.00 C ATOM 1792 O LEU A 119 201.581 6.027 5.249 1.00 0.00 O ATOM 1793 CB LEU A 119 202.624 4.967 2.293 1.00 0.00 C ATOM 1794 CG LEU A 119 203.460 5.542 1.140 1.00 0.00 C ATOM 1795 CD1 LEU A 119 203.121 4.833 -0.161 1.00 0.00 C ATOM 1796 CD2 LEU A 119 203.230 7.043 0.993 1.00 0.00 C ATOM 0 H LEU A 119 204.337 3.438 3.297 1.00 0.00 H new ATOM 0 HA LEU A 119 203.617 6.169 3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 119 202.489 3.899 2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.634 5.422 2.261 1.00 0.00 H new ATOM 0 HG LEU A 119 204.513 5.378 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 119 203.721 5.250 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 119 203.336 3.769 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 119 202.063 4.971 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 119 203.834 7.425 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 119 202.176 7.231 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 119 203.516 7.547 1.916 1.00 0.00 H new ATOM 1808 N ILE A 120 201.751 3.767 5.085 1.00 0.00 N ATOM 1809 CA ILE A 120 200.711 3.486 6.091 1.00 0.00 C ATOM 1810 C ILE A 120 201.194 3.847 7.506 1.00 0.00 C ATOM 1811 O ILE A 120 200.415 4.338 8.330 1.00 0.00 O ATOM 1812 CB ILE A 120 200.214 2.006 6.060 1.00 0.00 C ATOM 1813 CG1 ILE A 120 201.377 0.997 6.058 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.320 1.773 4.851 1.00 0.00 C ATOM 1815 CD1 ILE A 120 201.728 0.475 7.435 1.00 0.00 C ATOM 0 H ILE A 120 202.175 2.934 4.677 1.00 0.00 H new ATOM 0 HA ILE A 120 199.863 4.118 5.828 1.00 0.00 H new ATOM 0 HB ILE A 120 199.642 1.842 6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 120 201.116 0.156 5.415 1.00 0.00 H new ATOM 0 HG13 ILE A 120 202.257 1.470 5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 120 198.981 0.737 4.843 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.457 2.436 4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.881 1.978 3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 120 202.555 -0.231 7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 120 202.020 1.307 8.076 1.00 0.00 H new ATOM 0 HD13 ILE A 120 200.862 -0.028 7.865 1.00 0.00 H new ATOM 1827 N GLU A 121 202.491 3.607 7.759 1.00 0.00 N ATOM 1828 CA GLU A 121 203.114 3.912 9.052 1.00 0.00 C ATOM 1829 C GLU A 121 203.308 5.424 9.237 1.00 0.00 C ATOM 1830 O GLU A 121 203.287 5.923 10.366 1.00 0.00 O ATOM 1831 CB GLU A 121 204.460 3.187 9.170 1.00 0.00 C ATOM 1832 CG GLU A 121 204.813 2.769 10.590 1.00 0.00 C ATOM 1833 CD GLU A 121 206.162 2.081 10.677 1.00 0.00 C ATOM 1834 OE1 GLU A 121 206.197 0.833 10.619 1.00 0.00 O ATOM 1835 OE2 GLU A 121 207.182 2.789 10.803 1.00 0.00 O1- ATOM 0 H GLU A 121 203.131 3.199 7.077 1.00 0.00 H new ATOM 0 HA GLU A 121 202.447 3.562 9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 121 204.441 2.301 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.247 3.837 8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 121 204.816 3.649 11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 121 204.042 2.098 10.970 1.00 0.00 H new ATOM 1842 N GLU A 122 203.492 6.143 8.113 1.00 0.00 N ATOM 1843 CA GLU A 122 203.687 7.598 8.133 1.00 0.00 C ATOM 1844 C GLU A 122 202.367 8.336 8.377 1.00 0.00 C ATOM 1845 O GLU A 122 202.348 9.360 9.066 1.00 0.00 O ATOM 1846 CB GLU A 122 204.324 8.069 6.819 1.00 0.00 C ATOM 1847 CG GLU A 122 205.226 9.287 6.971 1.00 0.00 C ATOM 1848 CD GLU A 122 205.830 9.733 5.655 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.932 9.253 5.313 1.00 0.00 O ATOM 1850 OE2 GLU A 122 205.201 10.561 4.962 1.00 0.00 O1- ATOM 0 H GLU A 122 203.509 5.734 7.179 1.00 0.00 H new ATOM 0 HA GLU A 122 204.360 7.833 8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 122 204.905 7.250 6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.533 8.302 6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 122 204.652 10.108 7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 122 206.026 9.056 7.674 1.00 0.00 H new ATOM 1857 N VAL A 123 201.271 7.810 7.810 1.00 0.00 N ATOM 1858 CA VAL A 123 199.936 8.409 7.993 1.00 0.00 C ATOM 1859 C VAL A 123 199.384 8.102 9.392 1.00 0.00 C ATOM 1860 O VAL A 123 198.668 8.920 9.977 1.00 0.00 O ATOM 1861 CB VAL A 123 198.912 7.964 6.908 1.00 0.00 C ATOM 1862 CG1 VAL A 123 199.174 8.696 5.600 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.932 6.453 6.680 1.00 0.00 C ATOM 0 H VAL A 123 201.280 6.976 7.224 1.00 0.00 H new ATOM 0 HA VAL A 123 200.071 9.485 7.884 1.00 0.00 H new ATOM 0 HB VAL A 123 197.919 8.225 7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 123 198.450 8.374 4.852 1.00 0.00 H new ATOM 0 HG12 VAL A 123 199.079 9.770 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 123 200.181 8.469 5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.201 6.191 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.926 6.148 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.683 5.941 7.610 1.00 0.00 H new ATOM 1873 N ARG A 124 199.729 6.910 9.914 1.00 0.00 N ATOM 1874 CA ARG A 124 199.306 6.479 11.254 1.00 0.00 C ATOM 1875 C ARG A 124 200.032 7.274 12.346 1.00 0.00 C ATOM 1876 O ARG A 124 199.429 7.640 13.360 1.00 0.00 O ATOM 1877 CB ARG A 124 199.557 4.980 11.443 1.00 0.00 C ATOM 1878 CG ARG A 124 198.541 4.093 10.735 1.00 0.00 C ATOM 1879 CD ARG A 124 198.838 2.614 10.944 1.00 0.00 C ATOM 1880 NE ARG A 124 198.505 2.164 12.301 1.00 0.00 N ATOM 1881 CZ ARG A 124 198.707 0.922 12.766 1.00 0.00 C ATOM 1882 NH1 ARG A 124 199.246 -0.022 11.996 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 198.367 0.626 14.012 1.00 0.00 N ATOM 0 H ARG A 124 200.304 6.226 9.422 1.00 0.00 H new ATOM 0 HA ARG A 124 198.237 6.672 11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 124 200.554 4.739 11.076 1.00 0.00 H new ATOM 0 HB3 ARG A 124 199.546 4.751 12.509 1.00 0.00 H new ATOM 0 HG2 ARG A 124 197.541 4.319 11.105 1.00 0.00 H new ATOM 0 HG3 ARG A 124 198.544 4.317 9.668 1.00 0.00 H new ATOM 0 HD2 ARG A 124 198.273 2.027 10.220 1.00 0.00 H new ATOM 0 HD3 ARG A 124 199.894 2.427 10.751 1.00 0.00 H new ATOM 0 HE ARG A 124 198.090 2.845 12.937 1.00 0.00 H new ATOM 0 HH11 ARG A 124 199.513 0.194 11.035 1.00 0.00 H new ATOM 0 HH12 ARG A 124 199.392 -0.961 12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 124 197.954 1.341 14.611 1.00 0.00 H new ATOM 0 HH22 ARG A 124 198.518 -0.316 14.372 1.00 0.00 H new ATOM 1897 N LYS A 125 201.333 7.534 12.123 1.00 0.00 N ATOM 1898 CA LYS A 125 202.165 8.296 13.070 1.00 0.00 C ATOM 1899 C LYS A 125 201.843 9.794 13.034 1.00 0.00 C ATOM 1900 O LYS A 125 201.818 10.454 14.076 1.00 0.00 O ATOM 1901 CB LYS A 125 203.651 8.076 12.773 1.00 0.00 C ATOM 1902 CG LYS A 125 204.184 6.741 13.269 1.00 0.00 C ATOM 1903 CD LYS A 125 205.677 6.608 13.015 1.00 0.00 C ATOM 1904 CE LYS A 125 206.233 5.328 13.616 1.00 0.00 C ATOM 1905 NZ LYS A 125 207.684 5.163 13.327 1.00 0.00 N1+ ATOM 0 H LYS A 125 201.833 7.225 11.289 1.00 0.00 H new ATOM 0 HA LYS A 125 201.938 7.928 14.071 1.00 0.00 H new ATOM 0 HB2 LYS A 125 203.811 8.143 11.697 1.00 0.00 H new ATOM 0 HB3 LYS A 125 204.227 8.880 13.232 1.00 0.00 H new ATOM 0 HG2 LYS A 125 203.985 6.643 14.336 1.00 0.00 H new ATOM 0 HG3 LYS A 125 203.655 5.929 12.770 1.00 0.00 H new ATOM 0 HD2 LYS A 125 205.867 6.619 11.942 1.00 0.00 H new ATOM 0 HD3 LYS A 125 206.197 7.466 13.440 1.00 0.00 H new ATOM 0 HE2 LYS A 125 206.076 5.336 14.695 1.00 0.00 H new ATOM 0 HE3 LYS A 125 205.685 4.473 13.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 208.025 4.278 13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 207.831 5.130 12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 208.211 5.966 13.727 1.00 0.00 H new ATOM 1919 N ALA A 126 201.598 10.315 11.821 1.00 0.00 N ATOM 1920 CA ALA A 126 201.276 11.734 11.614 1.00 0.00 C ATOM 1921 C ALA A 126 199.841 12.071 12.031 1.00 0.00 C ATOM 1922 O ALA A 126 199.596 13.125 12.625 1.00 0.00 O ATOM 1923 CB ALA A 126 201.505 12.112 10.157 1.00 0.00 C ATOM 0 H ALA A 126 201.618 9.767 10.961 1.00 0.00 H new ATOM 0 HA ALA A 126 201.941 12.317 12.251 1.00 0.00 H new ATOM 0 HB1 ALA A 126 201.264 13.165 10.012 1.00 0.00 H new ATOM 0 HB2 ALA A 126 202.549 11.939 9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 126 200.866 11.502 9.518 1.00 0.00 H new