USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1357 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 513 ASN : amide:sc= -0.923 X(o=-6.9,f=-7.1) USER MOD Set 1.2: A 515 ASN : amide:sc= -3.53 K(o=-6.9,f=-8.5!) USER MOD Set 1.3: A 521 HIS : no HD1:sc= -2.4 K(o=-6.9,f=-12) USER MOD Set 2.1: A 357 THR OG1 : rot 59:sc= 0.998 USER MOD Set 2.2: A 437 HIS : no HE2:sc= 0.273 K(o=0.65,f=-3.8!) USER MOD Set 2.3: A 512 HIS : no HD1:sc= -0.624 K(o=0.65,f=-2.8!) USER MOD Set 3.1: A 460 SER OG : rot 170:sc= -0.454 USER MOD Set 3.2: A 493 MET CE :methyl 164:sc= -0.0426 (180deg=-0.37) USER MOD Set 4.1: A 349 MET CE :methyl 148:sc= -0.091 (180deg=-1.94!) USER MOD Set 4.2: A 403 LYS NZ :NH3+ -159:sc= -0.296 (180deg=-0.844) USER MOD Set 5.1: A 393 ASN : amide:sc= 0.959 K(o=1.7,f=-0.35) USER MOD Set 5.2: A 394 HIS : no HD1:sc= 0.721 K(o=1.7,f=-2.1) USER MOD Set 6.1: A 388 SER OG : rot 110:sc= -0.634 USER MOD Set 6.2: A 389 GLN : amide:sc= -3.45! C(o=-4.1!,f=-3.6!) USER MOD Set 7.1: A 386 ASN :FLIP amide:sc= -0.0719 F(o=-3.1,f=-1.4) USER MOD Set 7.2: A 387 GLN :FLIP amide:sc= -1.37 F(o=-3.7,f=-1.4) USER MOD Set 8.1: A 338 THR OG1 : rot -10:sc= 0.533 USER MOD Set 8.2: A 381 GLN : amide:sc= 0.828 K(o=1.4,f=-0.61) USER MOD Single : A 333 SER OG : rot 117:sc= 0.22 USER MOD Single : A 337 ASN :FLIP amide:sc= -1.76 F(o=-4.8!,f=-1.8) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 344 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.16) USER MOD Single : A 346 ASN : amide:sc= 0.29 K(o=0.29,f=-13!) USER MOD Single : A 351 THR OG1 : rot 14:sc= 1.24 USER MOD Single : A 353 GLN :FLIP amide:sc= -0.644 F(o=-3.2!,f=-0.64) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.0356 X(o=-0.036,f=-0.015) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 382 MET CE :methyl 146:sc= -0.0788 (180deg=-0.739) USER MOD Single : A 392 MET CE :methyl 157:sc= -0.134 (180deg=-0.547) USER MOD Single : A 396 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.6) USER MOD Single : A 398 GLN : amide:sc= -2.29 K(o=-2.3,f=-13!) USER MOD Single : A 399 LYS NZ :NH3+ -168:sc=-0.00797 (180deg=-0.147) USER MOD Single : A 400 MET CE :methyl 155:sc=-0.00516 (180deg=-0.999) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot -44:sc= 0.352 USER MOD Single : A 416 GLN : amide:sc= -2.02 K(o=-2,f=-2.9) USER MOD Single : A 425 GLN : amide:sc= -0.0303 X(o=-0.03,f=-0.022) USER MOD Single : A 428 THR OG1 : rot 100:sc= -0.0256 USER MOD Single : A 429 LYS NZ :NH3+ -166:sc= -0.0412 (180deg=-0.276) USER MOD Single : A 433 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.43) USER MOD Single : A 434 SER OG : rot 69:sc= 0.0877 USER MOD Single : A 454 SER OG : rot 14:sc= 0.548 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.00643 USER MOD Single : A 458 HIS :FLIP no HD1:sc= -1.16 F(o=-3.1!,f=-1.2) USER MOD Single : A 461 ASN : amide:sc= -2.03! C(o=-2!,f=-2.8!) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.494 X(o=-0.49,f=-0.68) USER MOD Single : A 478 THR OG1 : rot 128:sc= 0.112 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 483 LYS NZ :NH3+ 164:sc= -0.75 (180deg=-1.34) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0193) USER MOD Single : A 497 GLN : amide:sc= 0.35 X(o=0.35,f=-0.093) USER MOD Single : A 498 MET CE :methyl 157:sc= -4.2 (180deg=-7.63!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -3.75! C(o=-3.8!,f=-4.2!) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= -0.0284 K(o=-0.028,f=-1.1) USER MOD Single : A 520 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.092) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0205 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= -0.0901 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 4.432 11.420 8.404 1.00 0.00 N ATOM 110 CA SER A 333 2.982 11.449 8.259 1.00 0.00 C ATOM 111 C SER A 333 2.284 12.546 9.072 1.00 0.00 C ATOM 112 O SER A 333 1.087 12.759 8.881 1.00 0.00 O ATOM 113 CB SER A 333 2.411 10.086 8.648 1.00 0.00 C ATOM 114 OG SER A 333 2.962 9.088 7.815 1.00 0.00 O ATOM 0 HA SER A 333 2.786 11.682 7.212 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.638 9.869 9.692 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.325 10.095 8.553 1.00 0.00 H new ATOM 0 HG SER A 333 3.483 8.460 8.358 1.00 0.00 H new ATOM 120 N ALA A 334 2.998 13.244 9.963 1.00 0.00 N ATOM 121 CA ALA A 334 2.405 14.335 10.721 1.00 0.00 C ATOM 122 C ALA A 334 3.157 15.641 10.475 1.00 0.00 C ATOM 123 O ALA A 334 2.524 16.662 10.210 1.00 0.00 O ATOM 124 CB ALA A 334 2.395 13.971 12.201 1.00 0.00 C ATOM 0 H ALA A 334 3.981 13.069 10.171 1.00 0.00 H new ATOM 0 HA ALA A 334 1.378 14.488 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.951 14.786 12.773 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.810 13.063 12.349 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.417 13.803 12.541 1.00 0.00 H new ATOM 130 N GLY A 335 4.494 15.625 10.554 1.00 0.00 N ATOM 131 CA GLY A 335 5.284 16.774 10.123 1.00 0.00 C ATOM 132 C GLY A 335 6.626 16.924 10.832 1.00 0.00 C ATOM 133 O GLY A 335 7.470 17.681 10.355 1.00 0.00 O ATOM 0 H GLY A 335 5.040 14.839 10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.462 16.694 9.050 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.700 17.680 10.283 1.00 0.00 H new ATOM 137 N GLY A 336 6.844 16.225 11.951 1.00 0.00 N ATOM 138 CA GLY A 336 8.053 16.393 12.740 1.00 0.00 C ATOM 139 C GLY A 336 7.756 17.296 13.932 1.00 0.00 C ATOM 140 O GLY A 336 8.586 18.115 14.323 1.00 0.00 O ATOM 0 H GLY A 336 6.191 15.536 12.326 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.414 15.424 13.084 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.843 16.828 12.128 1.00 0.00 H new ATOM 144 N ASN A 337 6.559 17.148 14.508 1.00 0.00 N ATOM 145 CA ASN A 337 6.028 18.040 15.522 1.00 0.00 C ATOM 146 C ASN A 337 6.043 17.388 16.905 1.00 0.00 C ATOM 147 O ASN A 337 6.086 18.091 17.910 1.00 0.00 O ATOM 148 CB ASN A 337 4.605 18.415 15.101 1.00 0.00 C ATOM 149 CG ASN A 337 3.763 17.172 14.848 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.114 16.660 15.888 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 3.700 16.675 13.728 1.00 0.00 N flip ATOM 0 H ASN A 337 5.925 16.385 14.271 1.00 0.00 H new ATOM 0 HA ASN A 337 6.649 18.932 15.600 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.140 19.021 15.879 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.638 19.025 14.199 1.00 0.00 H new ATOM 0 HD21 ASN A 337 4.213 17.097 12.953 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.135 15.840 13.571 1.00 0.00 H new ATOM 158 N THR A 338 6.007 16.049 16.954 1.00 0.00 N ATOM 159 CA THR A 338 6.140 15.250 18.176 1.00 0.00 C ATOM 160 C THR A 338 5.142 15.660 19.258 1.00 0.00 C ATOM 161 O THR A 338 5.488 15.702 20.435 1.00 0.00 O ATOM 162 CB THR A 338 7.583 15.240 18.705 1.00 0.00 C ATOM 163 OG1 THR A 338 7.985 16.522 19.136 1.00 0.00 O ATOM 164 CG2 THR A 338 8.569 14.741 17.654 1.00 0.00 C ATOM 0 H THR A 338 5.881 15.477 16.119 1.00 0.00 H new ATOM 0 HA THR A 338 5.892 14.226 17.898 1.00 0.00 H new ATOM 0 HB THR A 338 7.592 14.555 19.553 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.319 17.185 18.857 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.577 14.749 18.068 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.305 13.725 17.361 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.530 15.392 16.780 1.00 0.00 H new ATOM 172 N VAL A 339 3.904 15.966 18.865 1.00 0.00 N ATOM 173 CA VAL A 339 2.858 16.409 19.785 1.00 0.00 C ATOM 174 C VAL A 339 1.506 15.857 19.344 1.00 0.00 C ATOM 175 O VAL A 339 1.328 15.490 18.185 1.00 0.00 O ATOM 176 CB VAL A 339 2.799 17.942 19.846 1.00 0.00 C ATOM 177 CG1 VAL A 339 3.961 18.528 20.639 1.00 0.00 C ATOM 178 CG2 VAL A 339 2.818 18.558 18.451 1.00 0.00 C ATOM 0 H VAL A 339 3.599 15.913 17.893 1.00 0.00 H new ATOM 0 HA VAL A 339 3.095 16.031 20.780 1.00 0.00 H new ATOM 0 HB VAL A 339 1.861 18.184 20.346 1.00 0.00 H new ATOM 0 HG11 VAL A 339 3.879 19.615 20.656 1.00 0.00 H new ATOM 0 HG12 VAL A 339 3.934 18.146 21.660 1.00 0.00 H new ATOM 0 HG13 VAL A 339 4.902 18.243 20.169 1.00 0.00 H new ATOM 0 HG21 VAL A 339 2.775 19.644 18.532 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.735 18.268 17.938 1.00 0.00 H new ATOM 0 HG23 VAL A 339 1.957 18.202 17.884 1.00 0.00 H new ATOM 188 N LEU A 340 0.558 15.807 20.284 1.00 0.00 N ATOM 189 CA LEU A 340 -0.773 15.260 20.075 1.00 0.00 C ATOM 190 C LEU A 340 -1.708 15.874 21.113 1.00 0.00 C ATOM 191 O LEU A 340 -1.656 15.523 22.290 1.00 0.00 O ATOM 192 CB LEU A 340 -0.672 13.737 20.220 1.00 0.00 C ATOM 193 CG LEU A 340 -1.943 12.975 19.825 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.626 11.487 19.708 1.00 0.00 C ATOM 195 CD2 LEU A 340 -3.034 13.136 20.876 1.00 0.00 C ATOM 0 H LEU A 340 0.704 16.155 21.231 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.170 15.491 19.086 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.156 13.380 19.607 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.428 13.499 21.255 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.292 13.381 18.876 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.528 10.944 19.427 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.860 11.337 18.947 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.262 11.116 20.666 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.922 12.584 20.567 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.680 12.747 21.831 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -3.282 14.192 20.984 1.00 0.00 H new ATOM 207 N LEU A 341 -2.563 16.800 20.673 1.00 0.00 N ATOM 208 CA LEU A 341 -3.447 17.552 21.551 1.00 0.00 C ATOM 209 C LEU A 341 -4.709 16.732 21.814 1.00 0.00 C ATOM 210 O LEU A 341 -5.173 16.004 20.937 1.00 0.00 O ATOM 211 CB LEU A 341 -3.789 18.867 20.840 1.00 0.00 C ATOM 212 CG LEU A 341 -3.987 20.070 21.772 1.00 0.00 C ATOM 213 CD1 LEU A 341 -4.189 21.314 20.907 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.198 19.927 22.691 1.00 0.00 C ATOM 0 H LEU A 341 -2.658 17.047 19.688 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.974 17.762 22.510 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.992 19.100 20.134 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.699 18.723 20.258 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.103 20.141 22.406 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.332 22.184 21.548 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.311 21.467 20.279 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -5.068 21.180 20.276 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.281 20.811 23.324 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -6.101 19.825 22.089 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.077 19.043 23.317 1.00 0.00 H new ATOM 226 N VAL A 342 -5.274 16.839 23.017 1.00 0.00 N ATOM 227 CA VAL A 342 -6.493 16.123 23.353 1.00 0.00 C ATOM 228 C VAL A 342 -7.448 17.030 24.115 1.00 0.00 C ATOM 229 O VAL A 342 -7.026 17.932 24.838 1.00 0.00 O ATOM 230 CB VAL A 342 -6.165 14.874 24.176 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.371 13.870 23.347 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.329 15.206 25.407 1.00 0.00 C ATOM 0 H VAL A 342 -4.903 17.416 23.771 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.980 15.810 22.429 1.00 0.00 H new ATOM 0 HB VAL A 342 -7.123 14.454 24.483 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.150 12.992 23.953 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.957 13.573 22.477 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.438 14.327 23.017 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -5.119 14.292 25.962 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.391 15.665 25.096 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.879 15.899 26.044 1.00 0.00 H new ATOM 242 N SER A 343 -8.751 16.780 23.952 1.00 0.00 N ATOM 243 CA SER A 343 -9.778 17.571 24.611 1.00 0.00 C ATOM 244 C SER A 343 -10.989 16.711 24.971 1.00 0.00 C ATOM 245 O SER A 343 -10.994 15.501 24.760 1.00 0.00 O ATOM 246 CB SER A 343 -10.205 18.710 23.686 1.00 0.00 C ATOM 247 OG SER A 343 -10.679 19.795 24.452 1.00 0.00 O ATOM 0 H SER A 343 -9.114 16.030 23.364 1.00 0.00 H new ATOM 0 HA SER A 343 -9.367 17.977 25.535 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.362 19.027 23.072 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.984 18.366 23.005 1.00 0.00 H new ATOM 0 HG SER A 343 -10.950 20.523 23.855 1.00 0.00 H new ATOM 253 N ASN A 344 -12.022 17.346 25.524 1.00 0.00 N ATOM 254 CA ASN A 344 -13.223 16.668 25.981 1.00 0.00 C ATOM 255 C ASN A 344 -12.901 15.512 26.945 1.00 0.00 C ATOM 256 O ASN A 344 -13.392 14.395 26.772 1.00 0.00 O ATOM 257 CB ASN A 344 -14.028 16.225 24.759 1.00 0.00 C ATOM 258 CG ASN A 344 -15.496 16.006 25.091 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.338 16.856 24.820 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.810 14.858 25.685 1.00 0.00 N ATOM 0 H ASN A 344 -12.044 18.356 25.666 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.834 17.356 26.565 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.942 16.978 23.976 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.605 15.302 24.361 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.780 14.660 25.931 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -15.081 14.176 25.894 1.00 0.00 H new ATOM 267 N LEU A 345 -12.071 15.776 27.958 1.00 0.00 N ATOM 268 CA LEU A 345 -11.633 14.771 28.916 1.00 0.00 C ATOM 269 C LEU A 345 -12.678 14.543 30.009 1.00 0.00 C ATOM 270 O LEU A 345 -13.652 15.286 30.112 1.00 0.00 O ATOM 271 CB LEU A 345 -10.320 15.211 29.578 1.00 0.00 C ATOM 272 CG LEU A 345 -9.162 15.507 28.614 1.00 0.00 C ATOM 273 CD1 LEU A 345 -9.111 14.538 27.440 1.00 0.00 C ATOM 274 CD2 LEU A 345 -9.247 16.914 28.038 1.00 0.00 C ATOM 0 H LEU A 345 -11.684 16.703 28.133 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.488 13.840 28.367 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.514 16.105 30.171 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -10.003 14.431 30.271 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.262 15.397 29.218 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.273 14.795 26.792 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.983 13.522 27.812 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -10.040 14.603 26.874 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.409 17.081 27.362 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -10.183 17.027 27.491 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -9.210 17.642 28.849 1.00 0.00 H new ATOM 286 N ASN A 346 -12.460 13.506 30.825 1.00 0.00 N ATOM 287 CA ASN A 346 -13.286 13.255 32.005 1.00 0.00 C ATOM 288 C ASN A 346 -12.654 13.800 33.278 1.00 0.00 C ATOM 289 O ASN A 346 -13.338 13.901 34.292 1.00 0.00 O ATOM 290 CB ASN A 346 -13.519 11.752 32.187 1.00 0.00 C ATOM 291 CG ASN A 346 -12.233 10.939 32.128 1.00 0.00 C ATOM 292 OD1 ASN A 346 -11.145 11.435 32.402 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.341 9.667 31.762 1.00 0.00 N ATOM 0 H ASN A 346 -11.713 12.825 30.686 1.00 0.00 H new ATOM 0 HA ASN A 346 -14.231 13.770 31.836 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -14.008 11.579 33.146 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -14.201 11.399 31.413 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.508 9.081 31.704 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.256 9.276 31.539 1.00 0.00 H new ATOM 300 N GLU A 347 -11.364 14.149 33.233 1.00 0.00 N ATOM 301 CA GLU A 347 -10.627 14.603 34.405 1.00 0.00 C ATOM 302 C GLU A 347 -10.648 13.555 35.529 1.00 0.00 C ATOM 303 O GLU A 347 -10.390 13.872 36.690 1.00 0.00 O ATOM 304 CB GLU A 347 -11.186 15.969 34.824 1.00 0.00 C ATOM 305 CG GLU A 347 -10.215 16.741 35.723 1.00 0.00 C ATOM 306 CD GLU A 347 -10.763 18.124 36.072 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.868 18.184 36.655 1.00 0.00 O ATOM 308 OE2 GLU A 347 -10.073 19.119 35.754 1.00 0.00 O ATOM 0 H GLU A 347 -10.806 14.123 32.380 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.571 14.726 34.166 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.402 16.560 33.934 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -12.130 15.827 35.349 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -10.036 16.177 36.638 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -9.254 16.845 35.220 1.00 0.00 H new ATOM 315 N GLU A 348 -10.956 12.296 35.197 1.00 0.00 N ATOM 316 CA GLU A 348 -11.004 11.199 36.158 1.00 0.00 C ATOM 317 C GLU A 348 -10.076 10.052 35.756 1.00 0.00 C ATOM 318 O GLU A 348 -9.826 9.164 36.569 1.00 0.00 O ATOM 319 CB GLU A 348 -12.439 10.687 36.296 1.00 0.00 C ATOM 320 CG GLU A 348 -13.353 11.729 36.939 1.00 0.00 C ATOM 321 CD GLU A 348 -12.946 12.055 38.378 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.508 11.122 39.091 1.00 0.00 O ATOM 323 OE2 GLU A 348 -13.078 13.242 38.759 1.00 0.00 O ATOM 0 H GLU A 348 -11.180 12.012 34.243 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.660 11.584 37.118 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.826 10.421 35.312 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.444 9.778 36.897 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -13.334 12.642 36.343 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -14.380 11.363 36.929 1.00 0.00 H new ATOM 330 N MET A 349 -9.558 10.060 34.521 1.00 0.00 N ATOM 331 CA MET A 349 -8.518 9.122 34.119 1.00 0.00 C ATOM 332 C MET A 349 -7.449 9.800 33.256 1.00 0.00 C ATOM 333 O MET A 349 -6.350 9.268 33.101 1.00 0.00 O ATOM 334 CB MET A 349 -9.150 7.901 33.430 1.00 0.00 C ATOM 335 CG MET A 349 -9.297 8.056 31.915 1.00 0.00 C ATOM 336 SD MET A 349 -7.773 7.752 30.983 1.00 0.00 S ATOM 337 CE MET A 349 -8.384 8.101 29.320 1.00 0.00 C ATOM 0 H MET A 349 -9.846 10.708 33.788 1.00 0.00 H new ATOM 0 HA MET A 349 -8.000 8.768 35.010 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.541 7.022 33.639 1.00 0.00 H new ATOM 0 HB3 MET A 349 -10.133 7.718 33.864 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.067 7.369 31.564 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.647 9.065 31.697 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.578 8.520 28.717 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.739 7.178 28.862 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.204 8.817 29.376 1.00 0.00 H new ATOM 347 N VAL A 350 -7.755 10.971 32.690 1.00 0.00 N ATOM 348 CA VAL A 350 -6.834 11.693 31.822 1.00 0.00 C ATOM 349 C VAL A 350 -5.902 12.582 32.639 1.00 0.00 C ATOM 350 O VAL A 350 -6.034 13.804 32.633 1.00 0.00 O ATOM 351 CB VAL A 350 -7.608 12.516 30.788 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.617 13.100 29.783 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.574 11.624 30.011 1.00 0.00 C ATOM 0 H VAL A 350 -8.650 11.441 32.824 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.221 10.965 31.291 1.00 0.00 H new ATOM 0 HB VAL A 350 -8.160 13.298 31.308 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -7.156 13.689 29.041 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.904 13.738 30.304 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -6.083 12.290 29.286 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -9.116 12.224 29.280 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -8.014 10.844 29.496 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.282 11.166 30.702 1.00 0.00 H new ATOM 363 N THR A 351 -4.956 11.956 33.346 1.00 0.00 N ATOM 364 CA THR A 351 -3.923 12.633 34.124 1.00 0.00 C ATOM 365 C THR A 351 -2.878 11.624 34.595 1.00 0.00 C ATOM 366 O THR A 351 -1.692 11.826 34.328 1.00 0.00 O ATOM 367 CB THR A 351 -4.531 13.368 35.330 1.00 0.00 C ATOM 368 OG1 THR A 351 -5.122 14.577 34.916 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.466 13.723 36.369 1.00 0.00 C ATOM 0 H THR A 351 -4.889 10.939 33.392 1.00 0.00 H new ATOM 0 HA THR A 351 -3.444 13.373 33.483 1.00 0.00 H new ATOM 0 HB THR A 351 -5.268 12.695 35.768 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.212 14.580 33.940 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.933 14.241 37.206 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.989 12.811 36.727 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.716 14.370 35.915 1.00 0.00 H new ATOM 377 N PRO A 352 -3.271 10.542 35.283 1.00 0.00 N ATOM 378 CA PRO A 352 -2.343 9.513 35.706 1.00 0.00 C ATOM 379 C PRO A 352 -1.864 8.678 34.520 1.00 0.00 C ATOM 380 O PRO A 352 -2.152 8.988 33.364 1.00 0.00 O ATOM 381 CB PRO A 352 -3.122 8.669 36.720 1.00 0.00 C ATOM 382 CG PRO A 352 -4.558 8.787 36.226 1.00 0.00 C ATOM 383 CD PRO A 352 -4.618 10.229 35.735 1.00 0.00 C ATOM 0 HA PRO A 352 -1.438 9.932 36.146 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.782 7.634 36.730 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.011 9.051 37.735 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.773 8.077 35.427 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.278 8.599 37.022 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.339 10.338 34.925 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.931 10.903 36.533 1.00 0.00 H new ATOM 391 N GLN A 353 -1.127 7.607 34.832 1.00 0.00 N ATOM 392 CA GLN A 353 -0.550 6.682 33.868 1.00 0.00 C ATOM 393 C GLN A 353 -1.571 6.176 32.849 1.00 0.00 C ATOM 394 O GLN A 353 -1.172 5.696 31.790 1.00 0.00 O ATOM 395 CB GLN A 353 0.000 5.480 34.644 1.00 0.00 C ATOM 396 CG GLN A 353 1.137 5.857 35.595 1.00 0.00 C ATOM 397 CD GLN A 353 2.420 6.229 34.863 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.615 5.705 33.656 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 3.237 6.984 35.376 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.912 7.357 35.797 1.00 0.00 H new ATOM 0 HA GLN A 353 0.227 7.210 33.315 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.808 5.022 35.215 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.357 4.730 33.938 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.822 6.696 36.216 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.336 5.021 36.266 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.062 7.371 36.303 1.00 0.00 H new ATOM 0 HE22 GLN A 353 4.093 7.225 34.876 1.00 0.00 H new ATOM 408 N SER A 354 -2.869 6.274 33.148 1.00 0.00 N ATOM 409 CA SER A 354 -3.910 5.737 32.286 1.00 0.00 C ATOM 410 C SER A 354 -3.890 6.380 30.895 1.00 0.00 C ATOM 411 O SER A 354 -3.994 5.683 29.887 1.00 0.00 O ATOM 412 CB SER A 354 -5.269 5.956 32.944 1.00 0.00 C ATOM 413 OG SER A 354 -5.275 5.381 34.236 1.00 0.00 O ATOM 0 H SER A 354 -3.221 6.727 33.992 1.00 0.00 H new ATOM 0 HA SER A 354 -3.725 4.671 32.153 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.483 7.023 33.010 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.055 5.510 32.334 1.00 0.00 H new ATOM 0 HG SER A 354 -6.149 5.526 34.655 1.00 0.00 H new ATOM 419 N LEU A 355 -3.752 7.710 30.819 1.00 0.00 N ATOM 420 CA LEU A 355 -3.711 8.402 29.536 1.00 0.00 C ATOM 421 C LEU A 355 -2.419 8.040 28.804 1.00 0.00 C ATOM 422 O LEU A 355 -2.390 7.856 27.581 1.00 0.00 O ATOM 423 CB LEU A 355 -3.876 9.910 29.788 1.00 0.00 C ATOM 424 CG LEU A 355 -2.570 10.695 29.990 1.00 0.00 C ATOM 425 CD1 LEU A 355 -2.025 11.163 28.645 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.811 11.935 30.840 1.00 0.00 C ATOM 0 H LEU A 355 -3.668 8.322 31.631 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.529 8.092 28.885 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.414 10.345 28.945 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.502 10.047 30.670 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.862 10.030 30.485 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -1.100 11.718 28.800 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.827 10.298 28.012 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.758 11.808 28.160 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.873 12.475 30.970 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.536 12.581 30.344 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.197 11.638 31.815 1.00 0.00 H new ATOM 438 N PHE A 356 -1.329 7.935 29.564 1.00 0.00 N ATOM 439 CA PHE A 356 -0.039 7.626 29.001 1.00 0.00 C ATOM 440 C PHE A 356 -0.048 6.223 28.403 1.00 0.00 C ATOM 441 O PHE A 356 0.496 6.026 27.317 1.00 0.00 O ATOM 442 CB PHE A 356 0.989 7.767 30.120 1.00 0.00 C ATOM 443 CG PHE A 356 2.401 7.393 29.745 1.00 0.00 C ATOM 444 CD1 PHE A 356 2.843 7.427 28.416 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.272 7.009 30.763 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.152 7.030 28.109 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.581 6.612 30.458 1.00 0.00 C ATOM 448 CZ PHE A 356 5.017 6.618 29.127 1.00 0.00 C ATOM 0 H PHE A 356 -1.327 8.062 30.576 1.00 0.00 H new ATOM 0 HA PHE A 356 0.214 8.307 28.188 1.00 0.00 H new ATOM 0 HB2 PHE A 356 0.984 8.800 30.468 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.676 7.146 30.959 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.178 7.758 27.632 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.937 7.017 31.790 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.493 7.042 27.084 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.251 6.303 31.246 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.022 6.304 28.887 1.00 0.00 H new ATOM 458 N THR A 357 -0.655 5.241 29.073 1.00 0.00 N ATOM 459 CA THR A 357 -0.763 3.921 28.475 1.00 0.00 C ATOM 460 C THR A 357 -1.816 3.908 27.366 1.00 0.00 C ATOM 461 O THR A 357 -1.725 3.076 26.466 1.00 0.00 O ATOM 462 CB THR A 357 -1.039 2.838 29.516 1.00 0.00 C ATOM 463 OG1 THR A 357 -1.017 1.600 28.847 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.384 3.025 30.205 1.00 0.00 C ATOM 0 H THR A 357 -1.066 5.334 30.002 1.00 0.00 H new ATOM 0 HA THR A 357 0.204 3.689 28.028 1.00 0.00 H new ATOM 0 HB THR A 357 -0.279 2.891 30.295 1.00 0.00 H new ATOM 0 HG1 THR A 357 -0.141 1.471 28.427 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.532 2.230 30.935 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.403 3.990 30.711 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.181 2.989 29.463 1.00 0.00 H new ATOM 472 N LEU A 358 -2.810 4.801 27.395 1.00 0.00 N ATOM 473 CA LEU A 358 -3.728 4.910 26.270 1.00 0.00 C ATOM 474 C LEU A 358 -2.918 5.200 25.007 1.00 0.00 C ATOM 475 O LEU A 358 -2.900 4.394 24.075 1.00 0.00 O ATOM 476 CB LEU A 358 -4.775 5.998 26.546 1.00 0.00 C ATOM 477 CG LEU A 358 -5.647 6.313 25.325 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.437 5.091 24.868 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.637 7.414 25.697 1.00 0.00 C ATOM 0 H LEU A 358 -2.993 5.442 28.167 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.271 3.976 26.127 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.414 5.679 27.369 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.269 6.908 26.869 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.991 6.626 24.513 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -7.043 5.353 24.001 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.747 4.291 24.600 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -7.086 4.754 25.676 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.263 7.647 24.836 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.265 7.075 26.521 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -6.091 8.307 26.000 1.00 0.00 H new ATOM 491 N PHE A 359 -2.233 6.348 24.955 1.00 0.00 N ATOM 492 CA PHE A 359 -1.459 6.637 23.753 1.00 0.00 C ATOM 493 C PHE A 359 -0.207 5.765 23.670 1.00 0.00 C ATOM 494 O PHE A 359 0.404 5.663 22.613 1.00 0.00 O ATOM 495 CB PHE A 359 -1.126 8.120 23.671 1.00 0.00 C ATOM 496 CG PHE A 359 -2.385 8.955 23.638 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.988 9.274 22.413 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.968 9.378 24.837 1.00 0.00 C ATOM 499 CE1 PHE A 359 -4.198 9.985 22.395 1.00 0.00 C ATOM 500 CE2 PHE A 359 -4.180 10.077 24.823 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.801 10.373 23.601 1.00 0.00 C ATOM 0 H PHE A 359 -2.199 7.055 25.690 1.00 0.00 H new ATOM 0 HA PHE A 359 -2.073 6.389 22.887 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.517 8.408 24.528 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.532 8.315 22.778 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.523 8.973 21.486 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.481 9.164 25.777 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.665 10.233 21.453 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.636 10.388 25.751 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.744 10.900 23.588 1.00 0.00 H new ATOM 511 N GLY A 360 0.175 5.128 24.779 1.00 0.00 N ATOM 512 CA GLY A 360 1.297 4.208 24.818 1.00 0.00 C ATOM 513 C GLY A 360 0.952 2.859 24.187 1.00 0.00 C ATOM 514 O GLY A 360 1.839 2.156 23.706 1.00 0.00 O ATOM 0 H GLY A 360 -0.294 5.242 25.678 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.145 4.648 24.293 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.606 4.056 25.852 1.00 0.00 H new ATOM 518 N VAL A 361 -0.332 2.490 24.179 1.00 0.00 N ATOM 519 CA VAL A 361 -0.789 1.292 23.490 1.00 0.00 C ATOM 520 C VAL A 361 -1.113 1.661 22.046 1.00 0.00 C ATOM 521 O VAL A 361 -0.913 0.854 21.141 1.00 0.00 O ATOM 522 CB VAL A 361 -2.024 0.720 24.199 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.713 -0.359 23.361 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.609 0.074 25.519 1.00 0.00 C ATOM 0 H VAL A 361 -1.073 3.011 24.647 1.00 0.00 H new ATOM 0 HA VAL A 361 -0.012 0.527 23.503 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.712 1.550 24.359 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.582 -0.738 23.899 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -3.032 0.067 22.410 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -2.016 -1.177 23.176 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.489 -0.331 26.019 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.901 -0.731 25.323 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -1.140 0.822 26.159 1.00 0.00 H new ATOM 534 N TYR A 362 -1.609 2.880 21.817 1.00 0.00 N ATOM 535 CA TYR A 362 -1.870 3.335 20.460 1.00 0.00 C ATOM 536 C TYR A 362 -0.636 3.925 19.782 1.00 0.00 C ATOM 537 O TYR A 362 -0.777 4.540 18.725 1.00 0.00 O ATOM 538 CB TYR A 362 -3.016 4.344 20.451 1.00 0.00 C ATOM 539 CG TYR A 362 -4.362 3.684 20.577 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.743 3.092 21.786 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.224 3.669 19.474 1.00 0.00 C ATOM 542 CE1 TYR A 362 -6.002 2.487 21.913 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.488 3.071 19.590 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.880 2.477 20.811 1.00 0.00 C ATOM 545 OH TYR A 362 -8.105 1.889 20.924 1.00 0.00 O ATOM 0 H TYR A 362 -1.833 3.557 22.546 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.154 2.456 19.882 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.882 5.049 21.271 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.982 4.920 19.526 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -4.064 3.101 22.626 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.918 4.115 18.539 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.296 2.033 22.848 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.162 3.065 18.746 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.586 1.970 20.074 1.00 0.00 H new ATOM 555 N GLY A 363 0.559 3.753 20.351 1.00 0.00 N ATOM 556 CA GLY A 363 1.770 4.198 19.676 1.00 0.00 C ATOM 557 C GLY A 363 2.970 4.401 20.591 1.00 0.00 C ATOM 558 O GLY A 363 2.892 4.210 21.802 1.00 0.00 O ATOM 0 H GLY A 363 0.709 3.317 21.261 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.033 3.467 18.911 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.559 5.136 19.162 1.00 0.00 H new ATOM 562 N ASP A 364 4.092 4.797 19.984 1.00 0.00 N ATOM 563 CA ASP A 364 5.279 5.217 20.713 1.00 0.00 C ATOM 564 C ASP A 364 4.999 6.565 21.373 1.00 0.00 C ATOM 565 O ASP A 364 4.132 7.306 20.910 1.00 0.00 O ATOM 566 CB ASP A 364 6.449 5.344 19.736 1.00 0.00 C ATOM 567 CG ASP A 364 7.711 5.832 20.441 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.395 4.984 21.052 1.00 0.00 O ATOM 569 OD2 ASP A 364 7.988 7.050 20.368 1.00 0.00 O ATOM 0 H ASP A 364 4.197 4.833 18.970 1.00 0.00 H new ATOM 0 HA ASP A 364 5.533 4.484 21.479 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.642 4.378 19.269 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.185 6.037 18.938 1.00 0.00 H new ATOM 574 N VAL A 365 5.721 6.888 22.447 1.00 0.00 N ATOM 575 CA VAL A 365 5.478 8.119 23.184 1.00 0.00 C ATOM 576 C VAL A 365 6.792 8.779 23.581 1.00 0.00 C ATOM 577 O VAL A 365 7.751 8.108 23.955 1.00 0.00 O ATOM 578 CB VAL A 365 4.651 7.823 24.444 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.233 9.122 25.133 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.383 7.033 24.126 1.00 0.00 C ATOM 0 H VAL A 365 6.476 6.313 22.821 1.00 0.00 H new ATOM 0 HA VAL A 365 4.925 8.800 22.537 1.00 0.00 H new ATOM 0 HB VAL A 365 5.290 7.229 25.097 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.648 8.890 26.023 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.122 9.684 25.419 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.631 9.719 24.449 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.830 6.847 25.047 1.00 0.00 H new ATOM 0 HG22 VAL A 365 2.761 7.605 23.438 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.652 6.082 23.666 1.00 0.00 H new ATOM 590 N GLN A 366 6.811 10.109 23.496 1.00 0.00 N ATOM 591 CA GLN A 366 7.914 10.936 23.945 1.00 0.00 C ATOM 592 C GLN A 366 7.617 11.583 25.302 1.00 0.00 C ATOM 593 O GLN A 366 8.482 11.535 26.178 1.00 0.00 O ATOM 594 CB GLN A 366 8.172 12.013 22.887 1.00 0.00 C ATOM 595 CG GLN A 366 9.475 11.751 22.133 1.00 0.00 C ATOM 596 CD GLN A 366 9.416 10.423 21.398 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.148 9.491 21.728 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.547 10.322 20.396 1.00 0.00 N ATOM 0 H GLN A 366 6.039 10.647 23.103 1.00 0.00 H new ATOM 0 HA GLN A 366 8.798 10.312 24.074 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.341 12.040 22.182 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.216 12.992 23.365 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.657 12.557 21.422 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.311 11.748 22.833 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.956 11.117 20.151 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.471 9.450 19.872 1.00 0.00 H new ATOM 607 N ARG A 367 6.432 12.181 25.495 1.00 0.00 N ATOM 608 CA ARG A 367 6.115 12.880 26.750 1.00 0.00 C ATOM 609 C ARG A 367 4.611 12.989 26.990 1.00 0.00 C ATOM 610 O ARG A 367 3.815 12.598 26.140 1.00 0.00 O ATOM 611 CB ARG A 367 6.689 14.308 26.751 1.00 0.00 C ATOM 612 CG ARG A 367 8.214 14.364 26.827 1.00 0.00 C ATOM 613 CD ARG A 367 8.660 15.821 26.959 1.00 0.00 C ATOM 614 NE ARG A 367 10.063 15.912 27.372 1.00 0.00 N ATOM 615 CZ ARG A 367 10.910 16.858 26.963 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.520 17.804 26.114 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.164 16.858 27.409 1.00 0.00 N ATOM 0 H ARG A 367 5.682 12.195 24.804 1.00 0.00 H new ATOM 0 HA ARG A 367 6.567 12.283 27.542 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.361 14.821 25.847 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.273 14.855 27.597 1.00 0.00 H new ATOM 0 HG2 ARG A 367 8.569 13.784 27.679 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.651 13.917 25.934 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.525 16.333 26.006 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.030 16.332 27.687 1.00 0.00 H new ATOM 0 HE ARG A 367 10.416 15.204 28.016 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.561 17.813 25.766 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.180 18.520 25.811 1.00 0.00 H new ATOM 0 HH21 ARG A 367 12.474 16.137 28.061 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.815 17.579 27.099 1.00 0.00 H new ATOM 631 N VAL A 368 4.228 13.527 28.156 1.00 0.00 N ATOM 632 CA VAL A 368 2.833 13.772 28.524 1.00 0.00 C ATOM 633 C VAL A 368 2.704 15.110 29.259 1.00 0.00 C ATOM 634 O VAL A 368 3.671 15.600 29.841 1.00 0.00 O ATOM 635 CB VAL A 368 2.329 12.609 29.387 1.00 0.00 C ATOM 636 CG1 VAL A 368 0.950 12.899 29.981 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.231 11.332 28.554 1.00 0.00 C ATOM 0 H VAL A 368 4.891 13.807 28.879 1.00 0.00 H new ATOM 0 HA VAL A 368 2.219 13.832 27.625 1.00 0.00 H new ATOM 0 HB VAL A 368 3.047 12.483 30.198 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.629 12.051 30.586 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.003 13.791 30.606 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.234 13.063 29.176 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.872 10.516 29.181 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.537 11.488 27.729 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.215 11.080 28.158 1.00 0.00 H new ATOM 647 N LYS A 369 1.504 15.706 29.235 1.00 0.00 N ATOM 648 CA LYS A 369 1.195 16.968 29.904 1.00 0.00 C ATOM 649 C LYS A 369 -0.324 17.107 30.031 1.00 0.00 C ATOM 650 O LYS A 369 -1.066 16.504 29.258 1.00 0.00 O ATOM 651 CB LYS A 369 1.782 18.106 29.061 1.00 0.00 C ATOM 652 CG LYS A 369 1.420 19.497 29.585 1.00 0.00 C ATOM 653 CD LYS A 369 2.080 20.569 28.717 1.00 0.00 C ATOM 654 CE LYS A 369 1.689 21.953 29.233 1.00 0.00 C ATOM 655 NZ LYS A 369 2.267 23.024 28.396 1.00 0.00 N ATOM 0 H LYS A 369 0.706 15.311 28.737 1.00 0.00 H new ATOM 0 HA LYS A 369 1.626 17.001 30.905 1.00 0.00 H new ATOM 0 HB2 LYS A 369 2.867 18.007 29.034 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.428 18.009 28.035 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.338 19.627 29.579 1.00 0.00 H new ATOM 0 HG3 LYS A 369 1.747 19.602 30.619 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.164 20.454 28.739 1.00 0.00 H new ATOM 0 HD3 LYS A 369 1.768 20.455 27.679 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.603 22.045 29.245 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.030 22.069 30.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 1.983 23.951 28.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.304 22.950 28.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 1.921 22.927 27.420 1.00 0.00 H new ATOM 669 N ILE A 370 -0.795 17.900 31.000 1.00 0.00 N ATOM 670 CA ILE A 370 -2.223 18.152 31.189 1.00 0.00 C ATOM 671 C ILE A 370 -2.447 19.649 31.429 1.00 0.00 C ATOM 672 O ILE A 370 -1.548 20.350 31.887 1.00 0.00 O ATOM 673 CB ILE A 370 -2.771 17.313 32.361 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.674 15.803 32.091 1.00 0.00 C ATOM 675 CG2 ILE A 370 -4.251 17.623 32.601 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.361 15.201 32.596 1.00 0.00 C ATOM 0 H ILE A 370 -0.197 18.382 31.671 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.765 17.855 30.291 1.00 0.00 H new ATOM 0 HB ILE A 370 -2.162 17.575 33.226 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.511 15.297 32.572 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.765 15.622 31.020 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.619 17.021 33.432 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.367 18.680 32.840 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.822 17.389 31.703 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.344 14.133 32.380 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.522 15.686 32.096 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.280 15.355 33.672 1.00 0.00 H new ATOM 688 N LEU A 371 -3.651 20.141 31.117 1.00 0.00 N ATOM 689 CA LEU A 371 -4.013 21.536 31.327 1.00 0.00 C ATOM 690 C LEU A 371 -5.466 21.630 31.798 1.00 0.00 C ATOM 691 O LEU A 371 -6.392 21.172 31.125 1.00 0.00 O ATOM 692 CB LEU A 371 -3.765 22.300 30.023 1.00 0.00 C ATOM 693 CG LEU A 371 -3.852 23.825 30.168 1.00 0.00 C ATOM 694 CD1 LEU A 371 -3.202 24.468 28.949 1.00 0.00 C ATOM 695 CD2 LEU A 371 -5.293 24.332 30.242 1.00 0.00 C ATOM 0 H LEU A 371 -4.399 19.578 30.712 1.00 0.00 H new ATOM 0 HA LEU A 371 -3.401 21.987 32.108 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.778 22.037 29.642 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -4.492 21.974 29.279 1.00 0.00 H new ATOM 0 HG LEU A 371 -3.348 24.089 31.098 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -3.256 25.553 29.038 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.158 24.160 28.889 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -3.726 24.151 28.047 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -5.292 25.417 30.344 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -5.824 24.054 29.332 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -5.791 23.887 31.103 1.00 0.00 H new ATOM 786 N ASP A 376 -10.422 22.311 30.086 1.00 0.00 N ATOM 787 CA ASP A 376 -10.278 20.862 30.151 1.00 0.00 C ATOM 788 C ASP A 376 -9.583 20.367 28.890 1.00 0.00 C ATOM 789 O ASP A 376 -10.240 20.050 27.899 1.00 0.00 O ATOM 790 CB ASP A 376 -11.645 20.185 30.288 1.00 0.00 C ATOM 791 CG ASP A 376 -12.333 20.548 31.603 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.045 19.871 32.613 1.00 0.00 O ATOM 793 OD2 ASP A 376 -13.148 21.499 31.583 1.00 0.00 O ATOM 0 HA ASP A 376 -9.680 20.608 31.026 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -12.281 20.479 29.453 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.522 19.104 30.230 1.00 0.00 H new ATOM 798 N SER A 377 -8.251 20.295 28.919 1.00 0.00 N ATOM 799 CA SER A 377 -7.485 19.782 27.792 1.00 0.00 C ATOM 800 C SER A 377 -6.224 19.079 28.288 1.00 0.00 C ATOM 801 O SER A 377 -5.855 19.187 29.456 1.00 0.00 O ATOM 802 CB SER A 377 -7.135 20.928 26.842 1.00 0.00 C ATOM 803 OG SER A 377 -6.367 21.899 27.516 1.00 0.00 O ATOM 0 H SER A 377 -7.683 20.587 29.714 1.00 0.00 H new ATOM 0 HA SER A 377 -8.086 19.053 27.249 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.580 20.544 25.986 1.00 0.00 H new ATOM 0 HB3 SER A 377 -8.048 21.380 26.454 1.00 0.00 H new ATOM 0 HG SER A 377 -6.146 22.628 26.899 1.00 0.00 H new ATOM 809 N ALA A 378 -5.544 18.348 27.404 1.00 0.00 N ATOM 810 CA ALA A 378 -4.249 17.791 27.741 1.00 0.00 C ATOM 811 C ALA A 378 -3.411 17.659 26.477 1.00 0.00 C ATOM 812 O ALA A 378 -3.860 17.979 25.374 1.00 0.00 O ATOM 813 CB ALA A 378 -4.409 16.446 28.455 1.00 0.00 C ATOM 0 H ALA A 378 -5.870 18.134 26.462 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.733 18.461 28.429 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.426 16.045 28.699 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.982 16.587 29.372 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.934 15.748 27.803 1.00 0.00 H new ATOM 819 N LEU A 379 -2.183 17.176 26.648 1.00 0.00 N ATOM 820 CA LEU A 379 -1.249 17.047 25.549 1.00 0.00 C ATOM 821 C LEU A 379 -0.361 15.830 25.759 1.00 0.00 C ATOM 822 O LEU A 379 0.085 15.555 26.872 1.00 0.00 O ATOM 823 CB LEU A 379 -0.408 18.333 25.505 1.00 0.00 C ATOM 824 CG LEU A 379 0.655 18.333 24.404 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.002 18.430 23.028 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.577 19.532 24.591 1.00 0.00 C ATOM 0 H LEU A 379 -1.816 16.867 27.548 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.777 16.911 24.605 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -1.071 19.186 25.358 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.080 18.471 26.470 1.00 0.00 H new ATOM 0 HG LEU A 379 1.221 17.404 24.469 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.774 18.429 22.258 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.661 17.578 22.879 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.574 19.353 22.963 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.335 19.534 23.808 1.00 0.00 H new ATOM 0 HD22 LEU A 379 0.994 20.451 24.534 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.062 19.470 25.565 1.00 0.00 H new ATOM 838 N ILE A 380 -0.099 15.097 24.680 1.00 0.00 N ATOM 839 CA ILE A 380 0.876 14.020 24.689 1.00 0.00 C ATOM 840 C ILE A 380 1.895 14.359 23.607 1.00 0.00 C ATOM 841 O ILE A 380 1.595 15.108 22.677 1.00 0.00 O ATOM 842 CB ILE A 380 0.188 12.660 24.446 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.703 12.220 25.618 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.223 11.545 24.268 1.00 0.00 C ATOM 845 CD1 ILE A 380 -2.135 12.746 25.517 1.00 0.00 C ATOM 0 H ILE A 380 -0.557 15.235 23.779 1.00 0.00 H new ATOM 0 HA ILE A 380 1.372 13.929 25.655 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.415 12.808 23.550 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.725 11.131 25.660 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.261 12.566 26.552 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.712 10.598 24.098 1.00 0.00 H new ATOM 0 HG22 ILE A 380 1.859 11.772 23.413 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.836 11.471 25.166 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.711 12.399 26.375 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.122 13.836 25.505 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.594 12.378 24.599 1.00 0.00 H new ATOM 857 N GLN A 381 3.104 13.811 23.719 1.00 0.00 N ATOM 858 CA GLN A 381 4.110 13.935 22.685 1.00 0.00 C ATOM 859 C GLN A 381 4.445 12.534 22.228 1.00 0.00 C ATOM 860 O GLN A 381 4.708 11.672 23.062 1.00 0.00 O ATOM 861 CB GLN A 381 5.356 14.637 23.211 1.00 0.00 C ATOM 862 CG GLN A 381 5.099 16.120 23.476 1.00 0.00 C ATOM 863 CD GLN A 381 6.406 16.899 23.513 1.00 0.00 C ATOM 864 OE1 GLN A 381 6.846 17.356 24.562 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.043 17.053 22.357 1.00 0.00 N ATOM 0 H GLN A 381 3.406 13.271 24.530 1.00 0.00 H new ATOM 0 HA GLN A 381 3.734 14.538 21.858 1.00 0.00 H new ATOM 0 HB2 GLN A 381 5.685 14.154 24.131 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.166 14.531 22.489 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.451 16.526 22.699 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.573 16.239 24.423 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.650 16.660 21.502 1.00 0.00 H new ATOM 0 HE22 GLN A 381 7.925 17.564 22.325 1.00 0.00 H new ATOM 874 N MET A 382 4.429 12.337 20.905 1.00 0.00 N ATOM 875 CA MET A 382 4.514 11.028 20.279 1.00 0.00 C ATOM 876 C MET A 382 5.605 11.036 19.221 1.00 0.00 C ATOM 877 O MET A 382 6.314 12.025 19.055 1.00 0.00 O ATOM 878 CB MET A 382 3.168 10.699 19.615 1.00 0.00 C ATOM 879 CG MET A 382 1.968 10.771 20.559 1.00 0.00 C ATOM 880 SD MET A 382 1.750 9.337 21.643 1.00 0.00 S ATOM 881 CE MET A 382 1.047 8.146 20.467 1.00 0.00 C ATOM 0 H MET A 382 4.355 13.102 20.234 1.00 0.00 H new ATOM 0 HA MET A 382 4.749 10.279 21.035 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.006 11.389 18.787 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.221 9.697 19.189 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.067 11.662 21.178 1.00 0.00 H new ATOM 0 HG3 MET A 382 1.064 10.896 19.963 1.00 0.00 H new ATOM 0 HE1 MET A 382 1.391 7.142 20.717 1.00 0.00 H new ATOM 0 HE2 MET A 382 -0.041 8.181 20.520 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.369 8.399 19.457 1.00 0.00 H new ATOM 891 N ALA A 383 5.744 9.922 18.496 1.00 0.00 N ATOM 892 CA ALA A 383 6.712 9.817 17.416 1.00 0.00 C ATOM 893 C ALA A 383 6.176 10.396 16.098 1.00 0.00 C ATOM 894 O ALA A 383 6.876 10.352 15.091 1.00 0.00 O ATOM 895 CB ALA A 383 7.120 8.354 17.252 1.00 0.00 C ATOM 0 H ALA A 383 5.191 9.078 18.644 1.00 0.00 H new ATOM 0 HA ALA A 383 7.587 10.412 17.677 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.846 8.267 16.444 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.565 7.994 18.180 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.240 7.755 17.016 1.00 0.00 H new ATOM 901 N ASP A 384 4.945 10.929 16.106 1.00 0.00 N ATOM 902 CA ASP A 384 4.321 11.666 15.002 1.00 0.00 C ATOM 903 C ASP A 384 4.718 11.222 13.591 1.00 0.00 C ATOM 904 O ASP A 384 5.090 12.045 12.761 1.00 0.00 O ATOM 905 CB ASP A 384 4.489 13.170 15.241 1.00 0.00 C ATOM 906 CG ASP A 384 5.870 13.692 14.859 1.00 0.00 C ATOM 907 OD1 ASP A 384 6.861 13.244 15.473 1.00 0.00 O ATOM 908 OD2 ASP A 384 5.914 14.544 13.948 1.00 0.00 O ATOM 0 H ASP A 384 4.333 10.854 16.918 1.00 0.00 H new ATOM 0 HA ASP A 384 3.261 11.413 15.019 1.00 0.00 H new ATOM 0 HB2 ASP A 384 3.734 13.708 14.668 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.305 13.386 16.293 1.00 0.00 H new ATOM 913 N GLY A 385 4.645 9.921 13.295 1.00 0.00 N ATOM 914 CA GLY A 385 5.011 9.438 11.968 1.00 0.00 C ATOM 915 C GLY A 385 4.219 8.215 11.523 1.00 0.00 C ATOM 916 O GLY A 385 4.158 7.935 10.327 1.00 0.00 O ATOM 0 H GLY A 385 4.341 9.197 13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 385 4.862 10.240 11.245 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.074 9.195 11.959 1.00 0.00 H new ATOM 920 N ASN A 386 3.603 7.478 12.457 1.00 0.00 N ATOM 921 CA ASN A 386 2.762 6.336 12.118 1.00 0.00 C ATOM 922 C ASN A 386 1.860 5.925 13.286 1.00 0.00 C ATOM 923 O ASN A 386 1.262 4.851 13.243 1.00 0.00 O ATOM 924 CB ASN A 386 3.639 5.171 11.632 1.00 0.00 C ATOM 925 CG ASN A 386 4.954 5.094 12.389 1.00 0.00 C ATOM 926 OD1 ASN A 386 4.891 4.834 13.689 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 6.026 5.272 11.816 1.00 0.00 N flip ATOM 0 H ASN A 386 3.676 7.659 13.458 1.00 0.00 H new ATOM 0 HA ASN A 386 2.094 6.627 11.307 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.096 4.234 11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 386 3.840 5.288 10.567 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.043 5.470 10.816 1.00 0.00 H new ATOM 0 HD22 ASN A 386 6.899 5.222 12.341 1.00 0.00 H new ATOM 934 N GLN A 387 1.755 6.768 14.322 1.00 0.00 N ATOM 935 CA GLN A 387 0.842 6.502 15.428 1.00 0.00 C ATOM 936 C GLN A 387 0.061 7.735 15.875 1.00 0.00 C ATOM 937 O GLN A 387 -1.012 7.586 16.455 1.00 0.00 O ATOM 938 CB GLN A 387 1.584 5.905 16.624 1.00 0.00 C ATOM 939 CG GLN A 387 2.698 6.806 17.165 1.00 0.00 C ATOM 940 CD GLN A 387 3.984 6.649 16.368 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.355 7.673 15.604 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 4.637 5.616 16.435 1.00 0.00 N flip ATOM 0 H GLN A 387 2.289 7.632 14.412 1.00 0.00 H new ATOM 0 HA GLN A 387 0.120 5.780 15.046 1.00 0.00 H new ATOM 0 HB2 GLN A 387 0.869 5.706 17.422 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.013 4.946 16.333 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.374 7.846 17.132 1.00 0.00 H new ATOM 0 HG3 GLN A 387 2.886 6.564 18.211 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.322 4.851 17.032 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.496 5.520 15.894 1.00 0.00 H new ATOM 951 N SER A 388 0.566 8.949 15.626 1.00 0.00 N ATOM 952 CA SER A 388 -0.161 10.150 16.028 1.00 0.00 C ATOM 953 C SER A 388 -1.489 10.260 15.286 1.00 0.00 C ATOM 954 O SER A 388 -2.514 10.529 15.906 1.00 0.00 O ATOM 955 CB SER A 388 0.687 11.388 15.757 1.00 0.00 C ATOM 956 OG SER A 388 1.045 11.410 14.392 1.00 0.00 O ATOM 0 H SER A 388 1.456 9.121 15.158 1.00 0.00 H new ATOM 0 HA SER A 388 -0.369 10.080 17.096 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.131 12.289 16.015 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.581 11.376 16.381 1.00 0.00 H new ATOM 0 HG SER A 388 0.567 12.136 13.940 1.00 0.00 H new ATOM 962 N GLN A 389 -1.475 10.053 13.968 1.00 0.00 N ATOM 963 CA GLN A 389 -2.688 10.103 13.158 1.00 0.00 C ATOM 964 C GLN A 389 -3.608 8.918 13.461 1.00 0.00 C ATOM 965 O GLN A 389 -4.831 9.063 13.453 1.00 0.00 O ATOM 966 CB GLN A 389 -2.341 10.148 11.662 1.00 0.00 C ATOM 967 CG GLN A 389 -1.288 9.130 11.219 1.00 0.00 C ATOM 968 CD GLN A 389 0.119 9.624 11.521 1.00 0.00 C ATOM 969 OE1 GLN A 389 0.530 10.681 11.055 1.00 0.00 O ATOM 970 NE2 GLN A 389 0.871 8.866 12.309 1.00 0.00 N ATOM 0 H GLN A 389 -0.628 9.848 13.438 1.00 0.00 H new ATOM 0 HA GLN A 389 -3.223 11.017 13.417 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -3.252 9.982 11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.986 11.149 11.415 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.460 8.181 11.727 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.388 8.942 10.150 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.500 7.992 12.681 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.820 9.158 12.543 1.00 0.00 H new ATOM 979 N LEU A 390 -3.025 7.746 13.729 1.00 0.00 N ATOM 980 CA LEU A 390 -3.808 6.556 14.016 1.00 0.00 C ATOM 981 C LEU A 390 -4.546 6.750 15.333 1.00 0.00 C ATOM 982 O LEU A 390 -5.773 6.671 15.381 1.00 0.00 O ATOM 983 CB LEU A 390 -2.864 5.344 14.061 1.00 0.00 C ATOM 984 CG LEU A 390 -3.557 4.007 14.347 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.972 3.867 15.811 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.789 3.859 13.464 1.00 0.00 C ATOM 0 H LEU A 390 -2.015 7.603 13.752 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.552 6.380 13.239 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.342 5.271 13.107 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.107 5.517 14.826 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.834 3.221 14.127 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.458 2.903 15.961 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.089 3.931 16.447 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.665 4.667 16.071 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.275 2.906 13.674 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.484 4.674 13.669 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.491 3.891 12.416 1.00 0.00 H new ATOM 998 N ALA A 391 -3.791 7.010 16.400 1.00 0.00 N ATOM 999 CA ALA A 391 -4.354 7.225 17.718 1.00 0.00 C ATOM 1000 C ALA A 391 -5.312 8.409 17.687 1.00 0.00 C ATOM 1001 O ALA A 391 -6.356 8.380 18.339 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.214 7.476 18.703 1.00 0.00 C ATOM 0 H ALA A 391 -2.774 7.076 16.367 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.915 6.345 18.034 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.624 7.640 19.700 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.551 6.611 18.721 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.652 8.357 18.393 1.00 0.00 H new ATOM 1008 N MET A 392 -4.969 9.452 16.926 1.00 0.00 N ATOM 1009 CA MET A 392 -5.830 10.610 16.815 1.00 0.00 C ATOM 1010 C MET A 392 -7.196 10.166 16.335 1.00 0.00 C ATOM 1011 O MET A 392 -8.196 10.449 16.987 1.00 0.00 O ATOM 1012 CB MET A 392 -5.232 11.648 15.861 1.00 0.00 C ATOM 1013 CG MET A 392 -6.264 12.710 15.487 1.00 0.00 C ATOM 1014 SD MET A 392 -5.645 13.974 14.348 1.00 0.00 S ATOM 1015 CE MET A 392 -7.219 14.765 13.918 1.00 0.00 C ATOM 0 H MET A 392 -4.106 9.509 16.385 1.00 0.00 H new ATOM 0 HA MET A 392 -5.925 11.081 17.793 1.00 0.00 H new ATOM 0 HB2 MET A 392 -4.370 12.123 16.330 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.872 11.153 14.959 1.00 0.00 H new ATOM 0 HG2 MET A 392 -7.126 12.220 15.035 1.00 0.00 H new ATOM 0 HG3 MET A 392 -6.615 13.197 16.397 1.00 0.00 H new ATOM 0 HE1 MET A 392 -7.033 15.782 13.572 1.00 0.00 H new ATOM 0 HE2 MET A 392 -7.708 14.196 13.127 1.00 0.00 H new ATOM 0 HE3 MET A 392 -7.864 14.793 14.796 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.245 9.472 15.197 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.513 9.122 14.590 1.00 0.00 C ATOM 1027 C ASN A 393 -9.312 8.136 15.439 1.00 0.00 C ATOM 1028 O ASN A 393 -10.526 8.291 15.575 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.201 8.527 13.219 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.400 7.813 12.627 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.215 8.406 11.927 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.502 6.520 12.915 1.00 0.00 N ATOM 0 H ASN A 393 -6.424 9.147 14.687 1.00 0.00 H new ATOM 0 HA ASN A 393 -9.137 10.012 14.504 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.881 9.320 12.543 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.369 7.828 13.307 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.284 5.976 12.549 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.799 6.071 13.502 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.651 7.126 16.013 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.350 6.093 16.771 1.00 0.00 C ATOM 1041 C HIS A 394 -9.629 6.497 18.213 1.00 0.00 C ATOM 1042 O HIS A 394 -10.401 5.814 18.882 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.548 4.790 16.752 1.00 0.00 C ATOM 1044 CG HIS A 394 -8.592 4.071 15.430 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -7.957 4.480 14.255 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.267 2.908 15.191 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -8.266 3.546 13.337 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -9.049 2.595 13.872 1.00 0.00 N ATOM 0 H HIS A 394 -7.639 7.005 15.966 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.314 5.950 16.283 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.510 5.009 17.002 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -8.930 4.127 17.529 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.856 2.345 15.900 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -7.930 3.559 12.311 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -9.418 1.780 13.382 1.00 0.00 H new ATOM 1056 N LEU A 395 -9.029 7.585 18.700 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.303 8.043 20.053 1.00 0.00 C ATOM 1058 C LEU A 395 -10.043 9.377 20.060 1.00 0.00 C ATOM 1059 O LEU A 395 -10.517 9.770 21.115 1.00 0.00 O ATOM 1060 CB LEU A 395 -8.001 8.147 20.849 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.254 6.809 20.917 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.999 6.993 21.757 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -8.129 5.736 21.561 1.00 0.00 C ATOM 0 H LEU A 395 -8.360 8.155 18.182 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.953 7.308 20.528 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.357 8.898 20.392 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.222 8.490 21.860 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.998 6.493 19.906 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -5.458 6.049 21.814 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -5.362 7.749 21.299 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.277 7.313 22.761 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -7.581 4.795 21.600 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.396 6.043 22.572 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -9.036 5.604 20.971 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.153 10.073 18.923 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.846 11.353 18.837 1.00 0.00 C ATOM 1077 C ASN A 396 -12.341 11.248 19.159 1.00 0.00 C ATOM 1078 O ASN A 396 -13.004 12.277 19.294 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.589 11.944 17.446 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.798 12.624 16.838 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.993 13.826 16.972 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.613 11.827 16.162 1.00 0.00 N ATOM 0 H ASN A 396 -9.760 9.759 18.036 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.449 12.023 19.600 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.774 12.664 17.513 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.258 11.148 16.779 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.451 12.208 15.722 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.403 10.832 16.081 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.889 10.034 19.289 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.316 9.898 19.534 1.00 0.00 C ATOM 1091 C GLY A 397 -14.732 8.454 19.769 1.00 0.00 C ATOM 1092 O GLY A 397 -15.492 7.909 18.970 1.00 0.00 O ATOM 0 H GLY A 397 -12.375 9.155 19.229 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.591 10.498 20.402 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.867 10.297 18.683 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.244 7.829 20.845 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.542 6.423 21.092 1.00 0.00 C ATOM 1098 C GLN A 398 -15.375 6.169 22.353 1.00 0.00 C ATOM 1099 O GLN A 398 -15.761 5.027 22.590 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.244 5.612 21.040 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.026 6.300 21.662 1.00 0.00 C ATOM 1102 CD GLN A 398 -12.013 6.346 23.183 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -12.994 6.681 23.840 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.868 5.996 23.754 1.00 0.00 N ATOM 0 H GLN A 398 -13.650 8.270 21.547 1.00 0.00 H new ATOM 0 HA GLN A 398 -15.198 6.076 20.293 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.406 4.662 21.550 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -13.019 5.380 19.999 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.126 5.787 21.322 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -11.973 7.321 21.283 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.073 5.723 23.177 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -10.783 6.000 24.770 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.658 7.206 23.152 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.516 7.127 24.336 1.00 0.00 C ATOM 1115 C LYS A 399 -16.304 5.845 25.156 1.00 0.00 C ATOM 1116 O LYS A 399 -17.258 5.227 25.623 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.970 7.339 23.900 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.857 7.704 25.091 1.00 0.00 C ATOM 1119 CD LYS A 399 -20.271 8.015 24.600 1.00 0.00 C ATOM 1120 CE LYS A 399 -21.186 8.380 25.768 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.402 7.227 26.662 1.00 0.00 N ATOM 0 H LYS A 399 -15.288 8.142 22.988 1.00 0.00 H new ATOM 0 HA LYS A 399 -16.238 7.922 25.028 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -18.016 8.131 23.152 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.347 6.432 23.427 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.882 6.881 25.805 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.445 8.567 25.614 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.240 8.838 23.886 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.675 7.151 24.072 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.748 9.203 26.332 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -22.145 8.731 25.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.177 7.440 27.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -21.649 6.390 26.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -20.532 7.037 27.199 1.00 0.00 H new ATOM 1135 N MET A 400 -15.042 5.441 25.324 1.00 0.00 N ATOM 1136 CA MET A 400 -14.686 4.191 25.990 1.00 0.00 C ATOM 1137 C MET A 400 -14.719 4.286 27.516 1.00 0.00 C ATOM 1138 O MET A 400 -14.411 3.305 28.189 1.00 0.00 O ATOM 1139 CB MET A 400 -13.298 3.738 25.528 1.00 0.00 C ATOM 1140 CG MET A 400 -13.259 3.449 24.027 1.00 0.00 C ATOM 1141 SD MET A 400 -14.296 2.059 23.506 1.00 0.00 S ATOM 1142 CE MET A 400 -13.731 1.847 21.799 1.00 0.00 C ATOM 0 H MET A 400 -14.237 5.976 24.999 1.00 0.00 H new ATOM 0 HA MET A 400 -15.441 3.458 25.707 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.567 4.510 25.768 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.008 2.842 26.077 1.00 0.00 H new ATOM 0 HG2 MET A 400 -13.574 4.343 23.489 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.228 3.247 23.735 1.00 0.00 H new ATOM 0 HE1 MET A 400 -13.909 0.819 21.482 1.00 0.00 H new ATOM 0 HE2 MET A 400 -14.278 2.528 21.147 1.00 0.00 H new ATOM 0 HE3 MET A 400 -12.665 2.066 21.739 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.081 5.444 28.077 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.151 5.606 29.526 1.00 0.00 C ATOM 1154 C TYR A 401 -16.329 6.495 29.933 1.00 0.00 C ATOM 1155 O TYR A 401 -16.868 6.337 31.025 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.828 6.193 30.022 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.737 6.390 31.519 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.305 7.528 32.113 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -13.082 5.434 32.309 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.228 7.703 33.503 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -13.000 5.604 33.698 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.575 6.742 34.300 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.504 6.911 35.650 1.00 0.00 O ATOM 0 H TYR A 401 -15.329 6.280 27.548 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.315 4.631 29.986 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -13.016 5.537 29.707 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.669 7.154 29.534 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.800 8.267 31.501 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.640 4.564 31.846 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.670 8.575 33.962 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.498 4.865 34.305 1.00 0.00 H new ATOM 0 HH TYR A 401 -13.021 6.157 36.049 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.730 7.426 29.064 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.863 8.301 29.337 1.00 0.00 C ATOM 1175 C GLY A 402 -17.717 9.683 28.709 1.00 0.00 C ATOM 1176 O GLY A 402 -18.428 10.605 29.098 1.00 0.00 O ATOM 0 H GLY A 402 -16.282 7.590 28.163 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.774 7.833 28.963 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.979 8.409 30.415 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.801 9.836 27.748 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.467 11.123 27.170 1.00 0.00 C ATOM 1182 C LYS A 403 -15.944 10.929 25.752 1.00 0.00 C ATOM 1183 O LYS A 403 -15.360 9.899 25.435 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.460 11.834 28.093 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.374 10.931 28.702 1.00 0.00 C ATOM 1186 CD LYS A 403 -13.249 10.534 27.748 1.00 0.00 C ATOM 1187 CE LYS A 403 -12.259 9.644 28.504 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.304 8.997 27.588 1.00 0.00 N ATOM 0 H LYS A 403 -16.272 9.059 27.353 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.349 11.759 27.092 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.973 12.629 27.528 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -16.010 12.310 28.905 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.938 11.442 29.560 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.847 10.024 29.078 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.653 10.003 26.886 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.745 11.422 27.367 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.715 10.243 29.235 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.805 8.882 29.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.896 8.158 28.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.797 8.709 26.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.544 9.666 27.350 1.00 0.00 H new ATOM 1202 N ILE A 404 -16.160 11.925 24.898 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.749 11.875 23.498 1.00 0.00 C ATOM 1204 C ILE A 404 -14.230 11.820 23.339 1.00 0.00 C ATOM 1205 O ILE A 404 -13.755 11.491 22.257 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.333 13.078 22.744 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.870 13.061 22.784 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.846 13.118 21.294 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.471 11.804 22.151 1.00 0.00 C ATOM 0 H ILE A 404 -16.627 12.794 25.158 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.141 10.953 23.069 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.981 13.978 23.248 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.202 13.134 23.820 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.251 13.940 22.265 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.278 13.982 20.789 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.759 13.194 21.277 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -16.154 12.206 20.782 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.558 11.851 22.210 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -18.167 11.742 21.106 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.117 10.923 22.685 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.478 12.130 24.400 1.00 0.00 N ATOM 1222 CA ILE A 405 -12.021 12.245 24.359 1.00 0.00 C ATOM 1223 C ILE A 405 -11.573 12.786 23.005 1.00 0.00 C ATOM 1224 O ILE A 405 -10.984 12.082 22.195 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.361 10.907 24.733 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.833 10.898 24.587 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.957 9.750 23.937 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.202 12.085 25.311 1.00 0.00 C ATOM 0 H ILE A 405 -13.872 12.310 25.323 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.689 12.965 25.107 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.578 10.777 25.793 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.432 9.968 24.990 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.566 10.929 23.531 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.468 8.820 24.226 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -13.025 9.678 24.144 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.805 9.924 22.872 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -8.119 12.051 25.190 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.586 13.014 24.890 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.450 12.038 26.371 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.854 14.058 22.735 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.512 14.634 21.451 1.00 0.00 C ATOM 1242 C ARG A 406 -9.995 14.572 21.264 1.00 0.00 C ATOM 1243 O ARG A 406 -9.249 14.679 22.235 1.00 0.00 O ATOM 1244 CB ARG A 406 -12.026 16.072 21.397 1.00 0.00 C ATOM 1245 CG ARG A 406 -12.095 16.548 19.947 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.326 15.947 19.264 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.489 16.462 17.898 1.00 0.00 N ATOM 1248 CZ ARG A 406 -14.343 15.955 17.005 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -15.120 14.916 17.316 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -14.427 16.491 15.794 1.00 0.00 N ATOM 0 H ARG A 406 -12.312 14.698 23.384 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.978 14.075 20.640 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -13.013 16.132 21.855 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.368 16.724 21.972 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -12.144 17.636 19.913 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -11.191 16.253 19.414 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.234 14.861 19.236 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.216 16.177 19.849 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.915 17.256 17.614 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -15.066 14.499 18.245 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -15.768 14.539 16.624 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.840 17.288 15.547 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -15.078 16.106 15.110 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.529 14.403 20.027 1.00 0.00 N ATOM 1265 CA VAL A 407 -8.097 14.340 19.745 1.00 0.00 C ATOM 1266 C VAL A 407 -7.750 15.021 18.423 1.00 0.00 C ATOM 1267 O VAL A 407 -8.510 14.938 17.462 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.635 12.875 19.678 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -6.120 12.842 19.510 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.967 12.088 20.945 1.00 0.00 C ATOM 0 H VAL A 407 -10.124 14.307 19.204 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.586 14.863 20.553 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.159 12.417 18.839 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.782 11.807 19.461 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.845 13.357 18.590 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.649 13.338 20.359 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.617 11.061 20.838 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.476 12.552 21.801 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -9.046 12.089 21.102 1.00 0.00 H new ATOM 1280 N THR A 408 -6.590 15.685 18.386 1.00 0.00 N ATOM 1281 CA THR A 408 -6.056 16.341 17.191 1.00 0.00 C ATOM 1282 C THR A 408 -4.532 16.444 17.267 1.00 0.00 C ATOM 1283 O THR A 408 -3.947 16.307 18.339 1.00 0.00 O ATOM 1284 CB THR A 408 -6.607 17.764 17.064 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.389 18.476 18.261 1.00 0.00 O ATOM 1286 CG2 THR A 408 -8.101 17.795 16.756 1.00 0.00 C ATOM 0 H THR A 408 -5.986 15.783 19.202 1.00 0.00 H new ATOM 0 HA THR A 408 -6.354 15.739 16.332 1.00 0.00 H new ATOM 0 HB THR A 408 -6.077 18.225 16.231 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.743 19.385 18.170 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.435 18.830 16.677 1.00 0.00 H new ATOM 0 HG22 THR A 408 -8.289 17.280 15.814 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.648 17.297 17.557 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.869 16.690 16.131 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.449 17.024 16.135 1.00 0.00 C ATOM 1296 C LEU A 409 -2.315 18.430 16.718 1.00 0.00 C ATOM 1297 O LEU A 409 -3.096 19.319 16.376 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.886 16.973 14.704 1.00 0.00 C ATOM 1299 CG LEU A 409 -1.167 15.665 14.354 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.142 15.539 15.137 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -2.037 14.437 14.625 1.00 0.00 C ATOM 0 H LEU A 409 -4.294 16.663 15.204 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.884 16.309 16.734 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.704 17.124 13.999 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.192 17.803 14.570 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.954 15.703 13.286 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.635 14.604 14.873 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.795 16.376 14.891 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -0.071 15.548 16.206 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.485 13.535 14.362 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.302 14.405 15.682 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.945 14.495 14.025 1.00 0.00 H new ATOM 1313 N SER A 410 -1.330 18.639 17.593 1.00 0.00 N ATOM 1314 CA SER A 410 -1.177 19.909 18.297 1.00 0.00 C ATOM 1315 C SER A 410 -0.539 21.008 17.442 1.00 0.00 C ATOM 1316 O SER A 410 -0.190 22.061 17.973 1.00 0.00 O ATOM 1317 CB SER A 410 -0.379 19.694 19.584 1.00 0.00 C ATOM 1318 OG SER A 410 -0.602 20.773 20.465 1.00 0.00 O ATOM 0 H SER A 410 -0.625 17.941 17.830 1.00 0.00 H new ATOM 0 HA SER A 410 -2.180 20.261 18.536 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.677 18.758 20.057 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.684 19.612 19.356 1.00 0.00 H new ATOM 0 HG SER A 410 -0.564 21.616 19.966 1.00 0.00 H new ATOM 1394 N VAL A 415 7.053 20.736 24.130 1.00 0.00 N ATOM 1395 CA VAL A 415 7.300 21.057 25.532 1.00 0.00 C ATOM 1396 C VAL A 415 8.814 21.033 25.777 1.00 0.00 C ATOM 1397 O VAL A 415 9.573 20.707 24.865 1.00 0.00 O ATOM 1398 CB VAL A 415 6.523 20.080 26.428 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.405 20.598 27.862 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.091 19.901 25.914 1.00 0.00 C ATOM 0 HA VAL A 415 6.942 22.056 25.782 1.00 0.00 H new ATOM 0 HB VAL A 415 7.077 19.141 26.407 1.00 0.00 H new ATOM 0 HG11 VAL A 415 5.849 19.879 28.464 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.401 20.731 28.284 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.880 21.553 27.862 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.556 19.206 26.561 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.581 20.864 25.916 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.116 19.506 24.899 1.00 0.00 H new ATOM 1410 N GLN A 416 9.273 21.371 26.986 1.00 0.00 N ATOM 1411 CA GLN A 416 10.695 21.586 27.238 1.00 0.00 C ATOM 1412 C GLN A 416 11.219 20.882 28.492 1.00 0.00 C ATOM 1413 O GLN A 416 12.344 20.391 28.476 1.00 0.00 O ATOM 1414 CB GLN A 416 10.970 23.099 27.292 1.00 0.00 C ATOM 1415 CG GLN A 416 9.816 23.967 27.827 1.00 0.00 C ATOM 1416 CD GLN A 416 9.579 23.821 29.324 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.419 24.215 30.126 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.443 23.255 29.732 1.00 0.00 N ATOM 0 H GLN A 416 8.677 21.501 27.804 1.00 0.00 H new ATOM 0 HA GLN A 416 11.243 21.131 26.413 1.00 0.00 H new ATOM 0 HB2 GLN A 416 11.848 23.268 27.916 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.222 23.440 26.288 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.026 25.013 27.602 1.00 0.00 H new ATOM 0 HG3 GLN A 416 8.901 23.705 27.297 1.00 0.00 H new ATOM 0 HE21 GLN A 416 7.758 22.935 29.047 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.259 23.142 30.729 1.00 0.00 H new ATOM 1427 N LEU A 417 10.418 20.835 29.560 1.00 0.00 N ATOM 1428 CA LEU A 417 10.700 20.146 30.823 1.00 0.00 C ATOM 1429 C LEU A 417 12.193 20.015 31.162 1.00 0.00 C ATOM 1430 O LEU A 417 12.695 18.896 31.269 1.00 0.00 O ATOM 1431 CB LEU A 417 10.029 18.764 30.840 1.00 0.00 C ATOM 1432 CG LEU A 417 8.636 18.753 30.214 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.029 17.357 30.327 1.00 0.00 C ATOM 1434 CD2 LEU A 417 7.711 19.730 30.927 1.00 0.00 C ATOM 0 H LEU A 417 9.510 21.300 29.568 1.00 0.00 H new ATOM 0 HA LEU A 417 10.277 20.782 31.601 1.00 0.00 H new ATOM 0 HB2 LEU A 417 10.663 18.055 30.308 1.00 0.00 H new ATOM 0 HB3 LEU A 417 9.958 18.417 31.871 1.00 0.00 H new ATOM 0 HG LEU A 417 8.738 19.045 29.169 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.035 17.355 29.879 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.664 16.641 29.805 1.00 0.00 H new ATOM 0 HD13 LEU A 417 7.954 17.077 31.378 1.00 0.00 H new ATOM 0 HD21 LEU A 417 6.725 19.703 30.462 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.625 19.449 31.977 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.120 20.738 30.853 1.00 0.00 H new ATOM 1446 N PRO A 418 12.921 21.125 31.336 1.00 0.00 N ATOM 1447 CA PRO A 418 14.330 21.104 31.696 1.00 0.00 C ATOM 1448 C PRO A 418 14.528 20.618 33.131 1.00 0.00 C ATOM 1449 O PRO A 418 15.659 20.357 33.548 1.00 0.00 O ATOM 1450 CB PRO A 418 14.801 22.549 31.532 1.00 0.00 C ATOM 1451 CG PRO A 418 13.535 23.369 31.782 1.00 0.00 C ATOM 1452 CD PRO A 418 12.435 22.481 31.206 1.00 0.00 C ATOM 0 HA PRO A 418 14.899 20.417 31.070 1.00 0.00 H new ATOM 0 HB2 PRO A 418 15.587 22.798 32.245 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.205 22.729 30.536 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.383 23.564 32.844 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.576 24.337 31.283 1.00 0.00 H new ATOM 0 HD2 PRO A 418 11.499 22.615 31.748 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.238 22.728 30.163 1.00 0.00 H new ATOM 1460 N ARG A 419 13.435 20.493 33.892 1.00 0.00 N ATOM 1461 CA ARG A 419 13.448 19.967 35.253 1.00 0.00 C ATOM 1462 C ARG A 419 13.582 18.445 35.227 1.00 0.00 C ATOM 1463 O ARG A 419 13.720 17.834 34.168 1.00 0.00 O ATOM 1464 CB ARG A 419 12.153 20.373 35.967 1.00 0.00 C ATOM 1465 CG ARG A 419 12.227 21.784 36.557 1.00 0.00 C ATOM 1466 CD ARG A 419 12.705 22.809 35.532 1.00 0.00 C ATOM 1467 NE ARG A 419 12.613 24.175 36.060 1.00 0.00 N ATOM 1468 CZ ARG A 419 13.568 24.777 36.771 1.00 0.00 C ATOM 1469 NH1 ARG A 419 14.703 24.150 37.064 1.00 0.00 N ATOM 1470 NH2 ARG A 419 13.394 26.025 37.194 1.00 0.00 N ATOM 0 H ARG A 419 12.504 20.760 33.571 1.00 0.00 H new ATOM 0 HA ARG A 419 14.301 20.380 35.792 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.322 20.320 35.264 1.00 0.00 H new ATOM 0 HB3 ARG A 419 11.942 19.660 36.764 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.244 22.074 36.928 1.00 0.00 H new ATOM 0 HG3 ARG A 419 12.903 21.784 37.412 1.00 0.00 H new ATOM 0 HD2 ARG A 419 13.736 22.594 35.253 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.106 22.726 34.625 1.00 0.00 H new ATOM 0 HE ARG A 419 11.760 24.701 35.870 1.00 0.00 H new ATOM 0 HH11 ARG A 419 14.854 23.193 36.744 1.00 0.00 H new ATOM 0 HH12 ARG A 419 15.422 24.626 37.609 1.00 0.00 H new ATOM 0 HH21 ARG A 419 12.531 26.522 36.975 1.00 0.00 H new ATOM 0 HH22 ARG A 419 14.124 26.486 37.738 1.00 0.00 H new ATOM 1484 N GLU A 420 13.541 17.839 36.415 1.00 0.00 N ATOM 1485 CA GLU A 420 13.652 16.396 36.579 1.00 0.00 C ATOM 1486 C GLU A 420 12.565 15.623 35.826 1.00 0.00 C ATOM 1487 O GLU A 420 12.714 14.421 35.608 1.00 0.00 O ATOM 1488 CB GLU A 420 13.637 16.048 38.067 1.00 0.00 C ATOM 1489 CG GLU A 420 12.316 16.438 38.729 1.00 0.00 C ATOM 1490 CD GLU A 420 12.335 16.099 40.217 1.00 0.00 C ATOM 1491 OE1 GLU A 420 11.992 14.942 40.553 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.690 16.997 41.012 1.00 0.00 O ATOM 0 H GLU A 420 13.429 18.343 37.294 1.00 0.00 H new ATOM 0 HA GLU A 420 14.600 16.088 36.139 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.804 14.978 38.192 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.459 16.559 38.568 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.139 17.505 38.597 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.492 15.916 38.243 1.00 0.00 H new ATOM 1499 N GLY A 421 11.475 16.292 35.424 1.00 0.00 N ATOM 1500 CA GLY A 421 10.439 15.672 34.610 1.00 0.00 C ATOM 1501 C GLY A 421 9.021 16.151 34.930 1.00 0.00 C ATOM 1502 O GLY A 421 8.057 15.601 34.401 1.00 0.00 O ATOM 0 H GLY A 421 11.294 17.269 35.655 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.650 15.872 33.559 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.485 14.591 34.745 1.00 0.00 H new ATOM 1506 N LEU A 422 8.886 17.167 35.790 1.00 0.00 N ATOM 1507 CA LEU A 422 7.596 17.645 36.278 1.00 0.00 C ATOM 1508 C LEU A 422 7.515 19.169 36.150 1.00 0.00 C ATOM 1509 O LEU A 422 6.583 19.783 36.669 1.00 0.00 O ATOM 1510 CB LEU A 422 7.392 17.244 37.750 1.00 0.00 C ATOM 1511 CG LEU A 422 7.095 15.768 38.049 1.00 0.00 C ATOM 1512 CD1 LEU A 422 5.958 15.233 37.180 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.316 14.868 37.898 1.00 0.00 C ATOM 0 H LEU A 422 9.680 17.683 36.168 1.00 0.00 H new ATOM 0 HA LEU A 422 6.812 17.188 35.674 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.289 17.525 38.302 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.572 17.840 38.150 1.00 0.00 H new ATOM 0 HG LEU A 422 6.791 15.743 39.096 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.778 14.185 37.421 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.053 15.810 37.369 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.231 15.321 36.128 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.039 13.838 38.123 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.688 14.928 36.875 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.095 15.193 38.587 1.00 0.00 H new ATOM 1525 N ASP A 423 8.491 19.778 35.465 1.00 0.00 N ATOM 1526 CA ASP A 423 8.607 21.217 35.289 1.00 0.00 C ATOM 1527 C ASP A 423 8.452 21.984 36.610 1.00 0.00 C ATOM 1528 O ASP A 423 8.044 23.144 36.614 1.00 0.00 O ATOM 1529 CB ASP A 423 7.622 21.671 34.215 1.00 0.00 C ATOM 1530 CG ASP A 423 7.909 23.092 33.733 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.096 23.380 33.457 1.00 0.00 O ATOM 1532 OD2 ASP A 423 6.939 23.882 33.644 1.00 0.00 O ATOM 0 H ASP A 423 9.241 19.260 35.007 1.00 0.00 H new ATOM 0 HA ASP A 423 9.616 21.452 34.950 1.00 0.00 H new ATOM 0 HB2 ASP A 423 7.668 20.986 33.369 1.00 0.00 H new ATOM 0 HB3 ASP A 423 6.607 21.621 34.610 1.00 0.00 H new ATOM 1537 N ASP A 424 8.778 21.326 37.728 1.00 0.00 N ATOM 1538 CA ASP A 424 8.667 21.874 39.075 1.00 0.00 C ATOM 1539 C ASP A 424 7.261 22.406 39.369 1.00 0.00 C ATOM 1540 O ASP A 424 7.101 23.336 40.159 1.00 0.00 O ATOM 1541 CB ASP A 424 9.745 22.939 39.297 1.00 0.00 C ATOM 1542 CG ASP A 424 9.862 23.337 40.766 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.888 22.423 41.620 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.929 24.561 41.028 1.00 0.00 O ATOM 0 H ASP A 424 9.136 20.371 37.715 1.00 0.00 H new ATOM 0 HA ASP A 424 8.834 21.065 39.786 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.705 22.561 38.946 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.512 23.821 38.700 1.00 0.00 H new ATOM 1549 N GLN A 425 6.237 21.827 38.734 1.00 0.00 N ATOM 1550 CA GLN A 425 4.873 22.288 38.931 1.00 0.00 C ATOM 1551 C GLN A 425 3.897 21.117 38.991 1.00 0.00 C ATOM 1552 O GLN A 425 3.040 21.080 39.873 1.00 0.00 O ATOM 1553 CB GLN A 425 4.521 23.226 37.777 1.00 0.00 C ATOM 1554 CG GLN A 425 3.246 24.004 38.107 1.00 0.00 C ATOM 1555 CD GLN A 425 2.899 25.015 37.020 1.00 0.00 C ATOM 1556 OE1 GLN A 425 1.817 24.973 36.442 1.00 0.00 O ATOM 1557 NE2 GLN A 425 3.813 25.936 36.732 1.00 0.00 N ATOM 0 H GLN A 425 6.332 21.045 38.086 1.00 0.00 H new ATOM 0 HA GLN A 425 4.796 22.814 39.882 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.343 23.918 37.596 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.380 22.652 36.861 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.418 23.307 38.232 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.373 24.522 39.058 1.00 0.00 H new ATOM 0 HE21 GLN A 425 4.703 25.945 37.230 1.00 0.00 H new ATOM 0 HE22 GLN A 425 3.624 26.634 36.013 1.00 0.00 H new ATOM 1566 N GLY A 426 4.021 20.159 38.067 1.00 0.00 N ATOM 1567 CA GLY A 426 3.295 18.897 38.136 1.00 0.00 C ATOM 1568 C GLY A 426 2.314 18.697 36.983 1.00 0.00 C ATOM 1569 O GLY A 426 1.903 17.565 36.724 1.00 0.00 O ATOM 0 H GLY A 426 4.629 20.241 37.252 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.011 18.075 38.141 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.750 18.851 39.079 1.00 0.00 H new ATOM 1573 N LEU A 427 1.934 19.777 36.294 1.00 0.00 N ATOM 1574 CA LEU A 427 1.001 19.700 35.173 1.00 0.00 C ATOM 1575 C LEU A 427 1.652 19.086 33.929 1.00 0.00 C ATOM 1576 O LEU A 427 0.973 18.840 32.935 1.00 0.00 O ATOM 1577 CB LEU A 427 0.366 21.077 34.916 1.00 0.00 C ATOM 1578 CG LEU A 427 1.266 22.177 34.330 1.00 0.00 C ATOM 1579 CD1 LEU A 427 2.659 22.211 34.946 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.385 22.071 32.811 1.00 0.00 C ATOM 0 H LEU A 427 2.263 20.721 36.498 1.00 0.00 H new ATOM 0 HA LEU A 427 0.191 19.019 35.436 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.477 20.937 34.240 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -0.039 21.442 35.860 1.00 0.00 H new ATOM 0 HG LEU A 427 0.767 23.112 34.586 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.241 23.010 34.487 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.578 22.391 36.018 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.156 21.256 34.775 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.030 22.868 32.440 1.00 0.00 H new ATOM 0 HD22 LEU A 427 1.814 21.104 32.546 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.397 22.165 32.361 1.00 0.00 H new ATOM 1592 N THR A 428 2.961 18.836 33.983 1.00 0.00 N ATOM 1593 CA THR A 428 3.713 18.179 32.922 1.00 0.00 C ATOM 1594 C THR A 428 4.186 16.818 33.422 1.00 0.00 C ATOM 1595 O THR A 428 4.329 16.614 34.628 1.00 0.00 O ATOM 1596 CB THR A 428 4.926 19.021 32.522 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.738 19.223 33.659 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.524 20.384 31.964 1.00 0.00 C ATOM 0 H THR A 428 3.537 19.092 34.785 1.00 0.00 H new ATOM 0 HA THR A 428 3.069 18.060 32.051 1.00 0.00 H new ATOM 0 HB THR A 428 5.461 18.481 31.741 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.490 18.595 33.639 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.419 20.945 31.694 1.00 0.00 H new ATOM 0 HG22 THR A 428 3.902 20.246 31.080 1.00 0.00 H new ATOM 0 HG23 THR A 428 3.964 20.936 32.719 1.00 0.00 H new ATOM 1606 N LYS A 429 4.434 15.882 32.501 1.00 0.00 N ATOM 1607 CA LYS A 429 4.791 14.512 32.833 1.00 0.00 C ATOM 1608 C LYS A 429 5.756 13.953 31.788 1.00 0.00 C ATOM 1609 O LYS A 429 5.341 13.405 30.768 1.00 0.00 O ATOM 1610 CB LYS A 429 3.517 13.664 32.933 1.00 0.00 C ATOM 1611 CG LYS A 429 2.625 14.169 34.068 1.00 0.00 C ATOM 1612 CD LYS A 429 1.394 13.283 34.257 1.00 0.00 C ATOM 1613 CE LYS A 429 0.500 13.874 35.354 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.194 13.945 36.659 1.00 0.00 N ATOM 0 H LYS A 429 4.391 16.062 31.498 1.00 0.00 H new ATOM 0 HA LYS A 429 5.298 14.485 33.798 1.00 0.00 H new ATOM 0 HB2 LYS A 429 2.972 13.703 31.990 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.780 12.621 33.106 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.198 14.199 34.995 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.309 15.190 33.856 1.00 0.00 H new ATOM 0 HD2 LYS A 429 0.839 13.209 33.322 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.699 12.272 34.527 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.178 14.873 35.060 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -0.399 13.266 35.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.499 14.121 37.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.682 13.045 36.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 1.889 14.719 36.641 1.00 0.00 H new ATOM 1628 N ASP A 430 7.057 14.094 32.052 1.00 0.00 N ATOM 1629 CA ASP A 430 8.136 13.584 31.210 1.00 0.00 C ATOM 1630 C ASP A 430 8.247 12.058 31.320 1.00 0.00 C ATOM 1631 O ASP A 430 9.343 11.502 31.290 1.00 0.00 O ATOM 1632 CB ASP A 430 9.434 14.260 31.651 1.00 0.00 C ATOM 1633 CG ASP A 430 10.600 13.970 30.710 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.416 14.129 29.484 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.677 13.590 31.228 1.00 0.00 O ATOM 0 H ASP A 430 7.396 14.580 32.882 1.00 0.00 H new ATOM 0 HA ASP A 430 7.932 13.811 30.164 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.277 15.337 31.706 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.691 13.923 32.655 1.00 0.00 H new ATOM 1640 N PHE A 431 7.106 11.376 31.457 1.00 0.00 N ATOM 1641 CA PHE A 431 7.024 9.941 31.691 1.00 0.00 C ATOM 1642 C PHE A 431 7.546 9.102 30.522 1.00 0.00 C ATOM 1643 O PHE A 431 7.371 7.886 30.521 1.00 0.00 O ATOM 1644 CB PHE A 431 5.564 9.571 31.985 1.00 0.00 C ATOM 1645 CG PHE A 431 4.969 10.097 33.277 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.650 11.006 34.104 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.694 9.644 33.651 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.065 11.434 35.306 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.107 10.071 34.844 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.798 10.960 35.680 1.00 0.00 C ATOM 0 H PHE A 431 6.191 11.824 31.406 1.00 0.00 H new ATOM 0 HA PHE A 431 7.667 9.713 32.541 1.00 0.00 H new ATOM 0 HB2 PHE A 431 4.950 9.929 31.158 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.485 8.484 31.993 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.623 11.375 33.815 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.161 8.958 33.009 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.591 12.129 35.944 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.125 9.718 35.122 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.355 11.280 36.612 1.00 0.00 H new ATOM 1660 N GLY A 432 8.184 9.723 29.521 1.00 0.00 N ATOM 1661 CA GLY A 432 8.708 9.040 28.343 1.00 0.00 C ATOM 1662 C GLY A 432 9.641 7.870 28.671 1.00 0.00 C ATOM 1663 O GLY A 432 9.980 7.095 27.779 1.00 0.00 O ATOM 0 H GLY A 432 8.350 10.729 29.512 1.00 0.00 H new ATOM 0 HA2 GLY A 432 7.873 8.671 27.747 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.246 9.760 27.726 1.00 0.00 H new ATOM 1667 N ASN A 433 10.059 7.734 29.934 1.00 0.00 N ATOM 1668 CA ASN A 433 10.880 6.620 30.389 1.00 0.00 C ATOM 1669 C ASN A 433 10.150 5.276 30.253 1.00 0.00 C ATOM 1670 O ASN A 433 10.743 4.225 30.478 1.00 0.00 O ATOM 1671 CB ASN A 433 11.299 6.881 31.840 1.00 0.00 C ATOM 1672 CG ASN A 433 12.316 5.859 32.337 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.256 5.505 31.629 1.00 0.00 O ATOM 1674 ND2 ASN A 433 12.132 5.373 33.561 1.00 0.00 N ATOM 0 H ASN A 433 9.832 8.402 30.671 1.00 0.00 H new ATOM 0 HA ASN A 433 11.766 6.551 29.758 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.723 7.882 31.920 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.418 6.856 32.481 1.00 0.00 H new ATOM 0 HD21 ASN A 433 12.782 4.684 33.939 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.341 5.689 34.122 1.00 0.00 H new ATOM 1681 N SER A 434 8.863 5.311 29.880 1.00 0.00 N ATOM 1682 CA SER A 434 8.031 4.131 29.659 1.00 0.00 C ATOM 1683 C SER A 434 8.189 3.054 30.738 1.00 0.00 C ATOM 1684 O SER A 434 8.441 1.893 30.416 1.00 0.00 O ATOM 1685 CB SER A 434 8.306 3.569 28.262 1.00 0.00 C ATOM 1686 OG SER A 434 8.090 4.573 27.290 1.00 0.00 O ATOM 0 H SER A 434 8.364 6.186 29.721 1.00 0.00 H new ATOM 0 HA SER A 434 6.991 4.451 29.729 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.332 3.206 28.202 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.655 2.717 28.068 1.00 0.00 H new ATOM 0 HG SER A 434 8.785 5.259 27.368 1.00 0.00 H new ATOM 1692 N PRO A 435 8.048 3.409 32.027 1.00 0.00 N ATOM 1693 CA PRO A 435 8.201 2.497 33.151 1.00 0.00 C ATOM 1694 C PRO A 435 7.053 1.482 33.252 1.00 0.00 C ATOM 1695 O PRO A 435 6.925 0.797 34.267 1.00 0.00 O ATOM 1696 CB PRO A 435 8.255 3.398 34.383 1.00 0.00 C ATOM 1697 CG PRO A 435 7.380 4.581 33.976 1.00 0.00 C ATOM 1698 CD PRO A 435 7.714 4.741 32.496 1.00 0.00 C ATOM 0 HA PRO A 435 9.098 1.887 33.041 1.00 0.00 H new ATOM 0 HB2 PRO A 435 7.868 2.895 35.269 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.274 3.709 34.612 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.321 4.376 34.134 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.620 5.479 34.546 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.867 5.150 31.945 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.549 5.428 32.354 1.00 0.00 H new ATOM 1706 N LEU A 436 6.221 1.377 32.212 1.00 0.00 N ATOM 1707 CA LEU A 436 5.087 0.462 32.186 1.00 0.00 C ATOM 1708 C LEU A 436 4.880 -0.145 30.801 1.00 0.00 C ATOM 1709 O LEU A 436 3.832 -0.724 30.528 1.00 0.00 O ATOM 1710 CB LEU A 436 3.829 1.194 32.666 1.00 0.00 C ATOM 1711 CG LEU A 436 3.234 2.184 31.660 1.00 0.00 C ATOM 1712 CD1 LEU A 436 1.989 2.798 32.291 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.188 3.321 31.305 1.00 0.00 C ATOM 0 H LEU A 436 6.320 1.930 31.361 1.00 0.00 H new ATOM 0 HA LEU A 436 5.296 -0.368 32.862 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.070 0.454 32.917 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.067 1.731 33.584 1.00 0.00 H new ATOM 0 HG LEU A 436 3.018 1.635 30.743 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.542 3.509 31.596 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.270 2.011 32.517 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.264 3.314 33.211 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.708 3.988 30.589 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.441 3.878 32.207 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.097 2.910 30.866 1.00 0.00 H new ATOM 1725 N HIS A 437 5.875 -0.009 29.922 1.00 0.00 N ATOM 1726 CA HIS A 437 5.758 -0.439 28.536 1.00 0.00 C ATOM 1727 C HIS A 437 7.101 -0.926 28.002 1.00 0.00 C ATOM 1728 O HIS A 437 8.121 -0.839 28.687 1.00 0.00 O ATOM 1729 CB HIS A 437 5.231 0.736 27.713 1.00 0.00 C ATOM 1730 CG HIS A 437 3.749 0.675 27.473 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.111 -0.243 26.635 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.817 1.502 28.030 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.808 0.064 26.705 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.597 1.099 27.536 1.00 0.00 N ATOM 0 H HIS A 437 6.779 0.401 30.154 1.00 0.00 H new ATOM 0 HA HIS A 437 5.065 -1.277 28.465 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.471 1.667 28.226 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.747 0.759 26.753 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.544 -0.987 26.088 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.000 2.312 28.721 1.00 0.00 H new ATOM 0 HE1 HIS A 437 1.029 -0.453 26.164 1.00 0.00 H new ATOM 1949 N ILE A 450 0.971 -0.195 16.708 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.256 0.072 17.457 1.00 0.00 C ATOM 1951 C ILE A 450 -0.985 -1.249 17.690 1.00 0.00 C ATOM 1952 O ILE A 450 -0.540 -2.292 17.211 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.168 1.068 16.710 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.672 0.553 15.352 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.445 2.393 16.476 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.022 -0.151 15.483 1.00 0.00 C ATOM 0 HA ILE A 450 0.004 0.528 18.412 1.00 0.00 H new ATOM 0 HB ILE A 450 -2.033 1.201 17.359 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.762 1.387 14.657 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.941 -0.136 14.930 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.106 3.080 15.948 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -0.161 2.827 17.435 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.449 2.219 15.878 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.346 -0.501 14.503 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.925 -1.001 16.158 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.759 0.547 15.881 1.00 0.00 H new ATOM 1968 N PHE A 451 -2.107 -1.212 18.420 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.925 -2.391 18.652 1.00 0.00 C ATOM 1970 C PHE A 451 -4.406 -2.043 18.497 1.00 0.00 C ATOM 1971 O PHE A 451 -4.852 -1.022 19.018 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.676 -2.923 20.063 1.00 0.00 C ATOM 1973 CG PHE A 451 -1.253 -3.364 20.334 1.00 0.00 C ATOM 1974 CD1 PHE A 451 -0.825 -4.638 19.936 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.363 -2.502 20.994 1.00 0.00 C ATOM 1976 CE1 PHE A 451 0.489 -5.053 20.200 1.00 0.00 C ATOM 1977 CE2 PHE A 451 0.948 -2.918 21.263 1.00 0.00 C ATOM 1978 CZ PHE A 451 1.374 -4.194 20.871 1.00 0.00 C ATOM 0 H PHE A 451 -2.465 -0.365 18.861 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.657 -3.154 17.921 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.944 -2.148 20.781 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -3.343 -3.767 20.241 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -1.508 -5.301 19.425 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.689 -1.517 21.295 1.00 0.00 H new ATOM 0 HE1 PHE A 451 0.819 -6.032 19.887 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.631 -2.254 21.773 1.00 0.00 H new ATOM 0 HZ PHE A 451 2.382 -4.517 21.085 1.00 0.00 H new ATOM 1988 N PRO A 452 -5.178 -2.880 17.792 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.612 -2.701 17.641 1.00 0.00 C ATOM 1990 C PRO A 452 -7.312 -3.133 18.926 1.00 0.00 C ATOM 1991 O PRO A 452 -6.845 -4.047 19.608 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.996 -3.614 16.478 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.991 -4.758 16.587 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.722 -4.063 17.080 1.00 0.00 C ATOM 0 HA PRO A 452 -6.897 -1.666 17.451 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -8.022 -3.970 16.567 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.919 -3.100 15.520 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -6.328 -5.524 17.285 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.834 -5.249 15.627 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -4.146 -4.717 17.734 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -4.073 -3.794 16.247 1.00 0.00 H new ATOM 2002 N PRO A 453 -8.431 -2.492 19.280 1.00 0.00 N ATOM 2003 CA PRO A 453 -9.174 -2.805 20.486 1.00 0.00 C ATOM 2004 C PRO A 453 -9.963 -4.105 20.321 1.00 0.00 C ATOM 2005 O PRO A 453 -10.429 -4.428 19.227 1.00 0.00 O ATOM 2006 CB PRO A 453 -10.104 -1.608 20.684 1.00 0.00 C ATOM 2007 CG PRO A 453 -10.376 -1.140 19.252 1.00 0.00 C ATOM 2008 CD PRO A 453 -9.047 -1.406 18.546 1.00 0.00 C ATOM 0 HA PRO A 453 -8.524 -2.963 21.346 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -11.023 -1.892 21.197 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -9.634 -0.827 21.281 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -11.195 -1.696 18.794 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -10.648 -0.085 19.217 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -9.204 -1.677 17.502 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -8.414 -0.519 18.553 1.00 0.00 H new ATOM 2016 N SER A 454 -10.112 -4.846 21.423 1.00 0.00 N ATOM 2017 CA SER A 454 -10.873 -6.087 21.504 1.00 0.00 C ATOM 2018 C SER A 454 -11.257 -6.348 22.962 1.00 0.00 C ATOM 2019 O SER A 454 -10.726 -5.713 23.870 1.00 0.00 O ATOM 2020 CB SER A 454 -10.015 -7.251 21.006 1.00 0.00 C ATOM 2021 OG SER A 454 -9.858 -7.195 19.604 1.00 0.00 O ATOM 0 H SER A 454 -9.689 -4.585 22.313 1.00 0.00 H new ATOM 0 HA SER A 454 -11.769 -6.000 20.889 1.00 0.00 H new ATOM 0 HB2 SER A 454 -9.038 -7.220 21.487 1.00 0.00 H new ATOM 0 HB3 SER A 454 -10.479 -8.197 21.287 1.00 0.00 H new ATOM 0 HG SER A 454 -10.133 -6.312 19.279 1.00 0.00 H new ATOM 2027 N ALA A 455 -12.180 -7.284 23.195 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.624 -7.621 24.544 1.00 0.00 C ATOM 2029 C ALA A 455 -11.612 -8.503 25.278 1.00 0.00 C ATOM 2030 O ALA A 455 -11.831 -8.871 26.431 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.980 -8.319 24.468 1.00 0.00 C ATOM 0 H ALA A 455 -12.636 -7.824 22.459 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.713 -6.696 25.114 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -14.316 -8.573 25.474 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.706 -7.654 24.000 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.888 -9.229 23.876 1.00 0.00 H new ATOM 2037 N THR A 456 -10.503 -8.843 24.612 1.00 0.00 N ATOM 2038 CA THR A 456 -9.475 -9.721 25.169 1.00 0.00 C ATOM 2039 C THR A 456 -8.246 -8.875 25.496 1.00 0.00 C ATOM 2040 O THR A 456 -7.947 -7.919 24.785 1.00 0.00 O ATOM 2041 CB THR A 456 -9.122 -10.809 24.163 1.00 0.00 C ATOM 2042 OG1 THR A 456 -10.292 -11.384 23.622 1.00 0.00 O ATOM 2043 CG2 THR A 456 -8.310 -11.907 24.836 1.00 0.00 C ATOM 0 H THR A 456 -10.295 -8.515 23.669 1.00 0.00 H new ATOM 0 HA THR A 456 -9.840 -10.203 26.076 1.00 0.00 H new ATOM 0 HB THR A 456 -8.537 -10.350 23.366 1.00 0.00 H new ATOM 0 HG1 THR A 456 -10.076 -11.831 22.777 1.00 0.00 H new ATOM 0 HG21 THR A 456 -8.065 -12.678 24.105 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.390 -11.484 25.240 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.893 -12.347 25.645 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.542 -9.226 26.575 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.492 -8.393 27.141 1.00 0.00 C ATOM 2053 C LEU A 457 -5.299 -9.240 27.594 1.00 0.00 C ATOM 2054 O LEU A 457 -5.262 -9.725 28.720 1.00 0.00 O ATOM 2055 CB LEU A 457 -7.070 -7.671 28.362 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.433 -6.998 28.139 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -9.003 -6.613 29.502 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.244 -5.773 27.258 1.00 0.00 C ATOM 0 H LEU A 457 -7.689 -10.101 27.079 1.00 0.00 H new ATOM 0 HA LEU A 457 -6.147 -7.689 26.384 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.166 -8.389 29.177 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.357 -6.913 28.687 1.00 0.00 H new ATOM 0 HG LEU A 457 -9.128 -7.673 27.640 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.972 -6.133 29.369 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.123 -7.508 30.112 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.322 -5.923 30.000 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -9.207 -5.290 27.095 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.566 -5.074 27.747 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.823 -6.076 26.299 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.312 -9.430 26.725 1.00 0.00 N ATOM 2071 CA HIS A 458 -3.163 -10.268 27.006 1.00 0.00 C ATOM 2072 C HIS A 458 -2.100 -9.513 27.791 1.00 0.00 C ATOM 2073 O HIS A 458 -1.900 -8.324 27.566 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.633 -10.775 25.669 1.00 0.00 C ATOM 2075 CG HIS A 458 -2.051 -12.158 25.732 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -2.789 -13.301 25.806 1.00 0.00 N flip ATOM 2077 CD2 HIS A 458 -0.691 -12.476 25.728 1.00 0.00 C flip ATOM 2078 CE1 HIS A 458 -1.887 -14.336 25.840 1.00 0.00 C flip ATOM 2079 NE2 HIS A 458 -0.646 -13.819 25.791 1.00 0.00 N flip ATOM 0 H HIS A 458 -4.291 -9.001 25.800 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.451 -11.110 27.636 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.444 -10.765 24.940 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.870 -10.086 25.307 1.00 0.00 H new ATOM 0 HD2 HIS A 458 0.144 -11.792 25.684 1.00 0.00 H new ATOM 0 HE1 HIS A 458 -2.132 -15.386 25.896 1.00 0.00 H new ATOM 0 HE2 HIS A 458 0.212 -14.370 25.800 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.419 -10.191 28.713 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.426 -9.516 29.534 1.00 0.00 C ATOM 2089 C LEU A 459 0.742 -10.373 29.985 1.00 0.00 C ATOM 2090 O LEU A 459 0.763 -11.595 29.850 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.070 -8.842 30.758 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.801 -9.656 31.831 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.950 -10.436 31.226 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.863 -10.596 32.587 1.00 0.00 C ATOM 0 H LEU A 459 -1.535 -11.186 28.905 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.005 -8.766 28.864 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.281 -8.287 31.265 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.781 -8.109 30.378 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.197 -8.942 32.553 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.454 -11.006 32.007 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.657 -9.745 30.767 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.567 -11.119 30.468 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.429 -11.150 33.336 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.407 -11.295 31.887 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.083 -10.014 33.079 1.00 0.00 H new ATOM 2106 N SER A 460 1.714 -9.652 30.539 1.00 0.00 N ATOM 2107 CA SER A 460 2.879 -10.174 31.213 1.00 0.00 C ATOM 2108 C SER A 460 3.035 -9.317 32.460 1.00 0.00 C ATOM 2109 O SER A 460 3.390 -8.132 32.365 1.00 0.00 O ATOM 2110 CB SER A 460 4.098 -10.113 30.299 1.00 0.00 C ATOM 2111 OG SER A 460 5.184 -10.773 30.907 1.00 0.00 O ATOM 0 H SER A 460 1.700 -8.632 30.524 1.00 0.00 H new ATOM 0 HA SER A 460 2.776 -11.225 31.482 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.869 -10.578 29.340 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.360 -9.075 30.095 1.00 0.00 H new ATOM 0 HG SER A 460 5.911 -10.873 30.258 1.00 0.00 H new ATOM 2117 N ASN A 461 2.751 -9.970 33.596 1.00 0.00 N ATOM 2118 CA ASN A 461 2.769 -9.503 34.976 1.00 0.00 C ATOM 2119 C ASN A 461 1.756 -10.301 35.813 1.00 0.00 C ATOM 2120 O ASN A 461 0.561 -10.013 35.792 1.00 0.00 O ATOM 2121 CB ASN A 461 2.591 -7.985 35.140 1.00 0.00 C ATOM 2122 CG ASN A 461 1.240 -7.459 34.664 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.303 -7.304 35.443 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.138 -7.175 33.370 1.00 0.00 N ATOM 0 H ASN A 461 2.472 -10.950 33.557 1.00 0.00 H new ATOM 0 HA ASN A 461 3.774 -9.692 35.354 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.719 -7.727 36.191 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.381 -7.476 34.588 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.260 -6.816 32.994 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.937 -7.316 32.752 1.00 0.00 H new ATOM 2131 N ILE A 462 2.230 -11.307 36.554 1.00 0.00 N ATOM 2132 CA ILE A 462 1.398 -12.047 37.504 1.00 0.00 C ATOM 2133 C ILE A 462 2.235 -12.347 38.758 1.00 0.00 C ATOM 2134 O ILE A 462 2.694 -13.469 38.979 1.00 0.00 O ATOM 2135 CB ILE A 462 0.756 -13.263 36.815 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.459 -13.804 37.582 1.00 0.00 C ATOM 2137 CG2 ILE A 462 1.746 -14.382 36.488 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -0.157 -14.414 38.949 1.00 0.00 C ATOM 0 H ILE A 462 3.197 -11.629 36.512 1.00 0.00 H new ATOM 0 HA ILE A 462 0.547 -11.459 37.848 1.00 0.00 H new ATOM 0 HB ILE A 462 0.400 -12.881 35.859 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.173 -12.991 37.716 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -0.948 -14.559 36.967 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.219 -15.204 36.004 1.00 0.00 H new ATOM 0 HG22 ILE A 462 2.517 -14.001 35.818 1.00 0.00 H new ATOM 0 HG23 ILE A 462 2.208 -14.739 37.408 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -1.084 -14.764 39.404 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.529 -15.253 38.830 1.00 0.00 H new ATOM 0 HD13 ILE A 462 0.300 -13.661 39.591 1.00 0.00 H new ATOM 2150 N PRO A 463 2.444 -11.323 39.598 1.00 0.00 N ATOM 2151 CA PRO A 463 3.281 -11.400 40.782 1.00 0.00 C ATOM 2152 C PRO A 463 2.637 -12.246 41.882 1.00 0.00 C ATOM 2153 O PRO A 463 1.440 -12.522 41.839 1.00 0.00 O ATOM 2154 CB PRO A 463 3.461 -9.946 41.223 1.00 0.00 C ATOM 2155 CG PRO A 463 2.173 -9.274 40.752 1.00 0.00 C ATOM 2156 CD PRO A 463 1.881 -9.994 39.443 1.00 0.00 C ATOM 0 HA PRO A 463 4.233 -11.888 40.574 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.585 -9.866 42.303 1.00 0.00 H new ATOM 0 HB3 PRO A 463 4.341 -9.493 40.767 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.364 -9.399 41.472 1.00 0.00 H new ATOM 0 HG3 PRO A 463 2.306 -8.202 40.604 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.809 -10.042 39.252 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.332 -9.472 38.599 1.00 0.00 H new ATOM 2164 N PRO A 464 3.429 -12.665 42.882 1.00 0.00 N ATOM 2165 CA PRO A 464 2.984 -13.481 44.000 1.00 0.00 C ATOM 2166 C PRO A 464 2.228 -12.671 45.053 1.00 0.00 C ATOM 2167 O PRO A 464 1.848 -13.219 46.086 1.00 0.00 O ATOM 2168 CB PRO A 464 4.276 -14.035 44.597 1.00 0.00 C ATOM 2169 CG PRO A 464 5.253 -12.886 44.373 1.00 0.00 C ATOM 2170 CD PRO A 464 4.847 -12.378 42.993 1.00 0.00 C ATOM 0 HA PRO A 464 2.288 -14.252 43.671 1.00 0.00 H new ATOM 0 HB2 PRO A 464 4.166 -14.275 45.654 1.00 0.00 H new ATOM 0 HB3 PRO A 464 4.598 -14.947 44.095 1.00 0.00 H new ATOM 0 HG2 PRO A 464 5.154 -12.114 45.136 1.00 0.00 H new ATOM 0 HG3 PRO A 464 6.289 -13.224 44.393 1.00 0.00 H new ATOM 0 HD2 PRO A 464 5.041 -11.310 42.894 1.00 0.00 H new ATOM 0 HD3 PRO A 464 5.413 -12.879 42.207 1.00 0.00 H new ATOM 2178 N SER A 465 2.003 -11.375 44.812 1.00 0.00 N ATOM 2179 CA SER A 465 1.351 -10.495 45.778 1.00 0.00 C ATOM 2180 C SER A 465 0.006 -9.990 45.254 1.00 0.00 C ATOM 2181 O SER A 465 -0.819 -9.499 46.022 1.00 0.00 O ATOM 2182 CB SER A 465 2.287 -9.335 46.105 1.00 0.00 C ATOM 2183 OG SER A 465 1.784 -8.587 47.191 1.00 0.00 O ATOM 0 H SER A 465 2.268 -10.911 43.943 1.00 0.00 H new ATOM 0 HA SER A 465 1.143 -11.057 46.688 1.00 0.00 H new ATOM 0 HB2 SER A 465 3.279 -9.717 46.347 1.00 0.00 H new ATOM 0 HB3 SER A 465 2.397 -8.691 45.232 1.00 0.00 H new ATOM 0 HG SER A 465 2.396 -7.848 47.390 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.209 -10.118 43.943 1.00 0.00 N ATOM 2190 CA VAL A 466 -1.479 -9.817 43.298 1.00 0.00 C ATOM 2191 C VAL A 466 -1.759 -10.868 42.233 1.00 0.00 C ATOM 2192 O VAL A 466 -0.982 -11.066 41.301 1.00 0.00 O ATOM 2193 CB VAL A 466 -1.457 -8.411 42.689 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -2.692 -8.160 41.819 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -1.399 -7.373 43.806 1.00 0.00 C ATOM 0 H VAL A 466 0.509 -10.439 43.293 1.00 0.00 H new ATOM 0 HA VAL A 466 -2.277 -9.840 44.040 1.00 0.00 H new ATOM 0 HB VAL A 466 -0.574 -8.328 42.056 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -2.645 -7.154 41.402 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -2.720 -8.888 41.008 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.591 -8.260 42.427 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.383 -6.373 43.373 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.275 -7.478 44.446 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -0.497 -7.526 44.398 1.00 0.00 H new ATOM 2205 N ALA A 467 -2.898 -11.535 42.398 1.00 0.00 N ATOM 2206 CA ALA A 467 -3.385 -12.589 41.533 1.00 0.00 C ATOM 2207 C ALA A 467 -4.900 -12.421 41.457 1.00 0.00 C ATOM 2208 O ALA A 467 -5.388 -11.317 41.683 1.00 0.00 O ATOM 2209 CB ALA A 467 -2.972 -13.943 42.114 1.00 0.00 C ATOM 0 H ALA A 467 -3.530 -11.342 43.175 1.00 0.00 H new ATOM 0 HA ALA A 467 -2.966 -12.538 40.528 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -3.335 -14.742 41.468 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -1.885 -13.995 42.179 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -3.401 -14.058 43.109 1.00 0.00 H new ATOM 2215 N GLU A 468 -5.661 -13.473 41.145 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.108 -13.353 41.041 1.00 0.00 C ATOM 2217 C GLU A 468 -7.698 -12.740 42.317 1.00 0.00 C ATOM 2218 O GLU A 468 -8.761 -12.120 42.274 1.00 0.00 O ATOM 2219 CB GLU A 468 -7.717 -14.730 40.757 1.00 0.00 C ATOM 2220 CG GLU A 468 -7.426 -15.727 41.883 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.024 -17.097 41.564 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -7.307 -17.910 40.936 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -9.191 -17.321 41.952 1.00 0.00 O ATOM 0 H GLU A 468 -5.298 -14.409 40.962 1.00 0.00 H new ATOM 0 HA GLU A 468 -7.352 -12.684 40.215 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -8.795 -14.631 40.630 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -7.319 -15.116 39.818 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -6.349 -15.819 42.024 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -7.839 -15.354 42.820 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.005 -12.910 43.449 1.00 0.00 N ATOM 2231 CA GLU A 469 -7.466 -12.492 44.763 1.00 0.00 C ATOM 2232 C GLU A 469 -7.453 -10.975 44.948 1.00 0.00 C ATOM 2233 O GLU A 469 -8.024 -10.467 45.914 1.00 0.00 O ATOM 2234 CB GLU A 469 -6.573 -13.133 45.824 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.120 -12.699 45.637 1.00 0.00 C ATOM 2236 CD GLU A 469 -4.242 -13.230 46.766 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -4.504 -12.850 47.931 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -3.314 -14.010 46.459 1.00 0.00 O ATOM 0 H GLU A 469 -6.087 -13.354 43.469 1.00 0.00 H new ATOM 0 HA GLU A 469 -8.502 -12.817 44.863 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -6.918 -12.848 46.818 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -6.645 -14.219 45.760 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -4.748 -13.064 44.680 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.062 -11.611 45.608 1.00 0.00 H new ATOM 2245 N ASP A 470 -6.809 -10.256 44.029 1.00 0.00 N ATOM 2246 CA ASP A 470 -6.733 -8.802 44.054 1.00 0.00 C ATOM 2247 C ASP A 470 -7.168 -8.259 42.697 1.00 0.00 C ATOM 2248 O ASP A 470 -7.808 -7.208 42.617 1.00 0.00 O ATOM 2249 CB ASP A 470 -5.298 -8.389 44.400 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.090 -8.315 45.909 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -5.670 -7.397 46.526 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -4.352 -9.174 46.438 1.00 0.00 O ATOM 0 H ASP A 470 -6.321 -10.676 43.238 1.00 0.00 H new ATOM 0 HA ASP A 470 -7.398 -8.387 44.811 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -4.598 -9.105 43.969 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.079 -7.419 43.953 1.00 0.00 H new ATOM 2257 N LEU A 471 -6.824 -8.982 41.624 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.333 -8.706 40.293 1.00 0.00 C ATOM 2259 C LEU A 471 -8.852 -8.662 40.381 1.00 0.00 C ATOM 2260 O LEU A 471 -9.475 -7.902 39.648 1.00 0.00 O ATOM 2261 CB LEU A 471 -6.795 -9.786 39.341 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.122 -9.631 37.848 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -8.528 -10.124 37.509 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -6.960 -8.188 37.375 1.00 0.00 C ATOM 0 H LEU A 471 -6.183 -9.774 41.664 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.003 -7.745 39.898 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -5.711 -9.821 39.448 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.179 -10.751 39.673 1.00 0.00 H new ATOM 0 HG LEU A 471 -6.401 -10.256 37.320 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -8.712 -9.994 36.443 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -8.615 -11.180 37.766 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -9.261 -9.551 38.076 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.201 -8.124 36.314 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -7.633 -7.542 37.940 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -5.931 -7.867 37.533 1.00 0.00 H new ATOM 2276 N ARG A 472 -9.448 -9.467 41.274 1.00 0.00 N ATOM 2277 CA ARG A 472 -10.877 -9.381 41.536 1.00 0.00 C ATOM 2278 C ARG A 472 -11.279 -7.940 41.854 1.00 0.00 C ATOM 2279 O ARG A 472 -12.199 -7.405 41.242 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.278 -10.365 42.644 1.00 0.00 C ATOM 2281 CG ARG A 472 -10.465 -10.195 43.931 1.00 0.00 C ATOM 2282 CD ARG A 472 -11.263 -9.514 45.041 1.00 0.00 C ATOM 2283 NE ARG A 472 -12.309 -10.402 45.567 1.00 0.00 N ATOM 2284 CZ ARG A 472 -12.092 -11.333 46.499 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -10.875 -11.520 47.005 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -13.096 -12.087 46.932 1.00 0.00 N ATOM 0 H ARG A 472 -8.959 -10.177 41.819 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.425 -9.671 40.639 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -12.336 -10.234 42.871 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.155 -11.384 42.277 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -10.129 -11.173 44.277 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -9.572 -9.608 43.718 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -10.591 -9.222 45.848 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -11.717 -8.600 44.658 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.255 -10.301 45.199 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -10.095 -10.949 46.681 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -10.723 -12.235 47.717 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -14.034 -11.955 46.552 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -12.930 -12.798 47.644 1.00 0.00 H new ATOM 2300 N THR A 473 -10.593 -7.298 42.802 1.00 0.00 N ATOM 2301 CA THR A 473 -10.958 -5.951 43.210 1.00 0.00 C ATOM 2302 C THR A 473 -10.683 -4.985 42.071 1.00 0.00 C ATOM 2303 O THR A 473 -11.402 -4.000 41.909 1.00 0.00 O ATOM 2304 CB THR A 473 -10.147 -5.537 44.438 1.00 0.00 C ATOM 2305 OG1 THR A 473 -10.420 -6.420 45.505 1.00 0.00 O ATOM 2306 CG2 THR A 473 -10.515 -4.113 44.858 1.00 0.00 C ATOM 0 H THR A 473 -9.790 -7.689 43.294 1.00 0.00 H new ATOM 0 HA THR A 473 -12.019 -5.930 43.461 1.00 0.00 H new ATOM 0 HB THR A 473 -9.087 -5.575 44.188 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.898 -6.155 46.291 1.00 0.00 H new ATOM 0 HG21 THR A 473 -9.931 -3.829 45.734 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.300 -3.425 44.040 1.00 0.00 H new ATOM 0 HG23 THR A 473 -11.577 -4.068 45.100 1.00 0.00 H new ATOM 2314 N LEU A 474 -9.644 -5.258 41.278 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.329 -4.374 40.169 1.00 0.00 C ATOM 2316 C LEU A 474 -10.431 -4.389 39.114 1.00 0.00 C ATOM 2317 O LEU A 474 -11.022 -3.353 38.819 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.000 -4.766 39.526 1.00 0.00 C ATOM 2319 CG LEU A 474 -6.834 -4.915 40.508 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -5.530 -4.992 39.726 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -6.792 -3.775 41.515 1.00 0.00 C ATOM 0 H LEU A 474 -9.026 -6.062 41.383 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.249 -3.364 40.572 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.133 -5.709 38.995 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -7.737 -4.015 38.781 1.00 0.00 H new ATOM 0 HG LEU A 474 -6.976 -5.834 41.077 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -4.696 -5.098 40.419 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.557 -5.852 39.057 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.402 -4.081 39.141 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -5.951 -3.919 42.193 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -6.675 -2.828 40.988 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -7.720 -3.760 42.087 1.00 0.00 H new ATOM 2333 N PHE A 475 -10.724 -5.553 38.534 1.00 0.00 N ATOM 2334 CA PHE A 475 -11.739 -5.635 37.493 1.00 0.00 C ATOM 2335 C PHE A 475 -13.123 -5.322 38.049 1.00 0.00 C ATOM 2336 O PHE A 475 -14.018 -4.923 37.306 1.00 0.00 O ATOM 2337 CB PHE A 475 -11.726 -7.017 36.860 1.00 0.00 C ATOM 2338 CG PHE A 475 -12.785 -7.951 37.407 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -12.561 -8.629 38.609 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -13.990 -8.129 36.719 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -13.538 -9.489 39.129 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -14.975 -8.980 37.244 1.00 0.00 C ATOM 2343 CZ PHE A 475 -14.745 -9.664 38.446 1.00 0.00 C ATOM 0 H PHE A 475 -10.277 -6.440 38.766 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.506 -4.891 36.731 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -11.866 -6.915 35.784 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -10.745 -7.467 37.012 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -11.631 -8.489 39.139 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.162 -7.613 35.786 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.359 -10.015 40.055 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -15.911 -9.108 36.721 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.500 -10.326 38.844 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.301 -5.498 39.359 1.00 0.00 N ATOM 2354 CA ALA A 476 -14.564 -5.184 40.012 1.00 0.00 C ATOM 2355 C ALA A 476 -14.796 -3.673 40.054 1.00 0.00 C ATOM 2356 O ALA A 476 -15.806 -3.223 40.593 1.00 0.00 O ATOM 2357 CB ALA A 476 -14.573 -5.759 41.424 1.00 0.00 C ATOM 0 H ALA A 476 -12.582 -5.858 39.987 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.373 -5.634 39.436 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -15.520 -5.521 41.908 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -14.451 -6.841 41.377 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -13.754 -5.326 41.998 1.00 0.00 H new ATOM 2363 N ASN A 477 -13.873 -2.888 39.488 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.002 -1.445 39.453 1.00 0.00 C ATOM 2365 C ASN A 477 -13.667 -0.867 38.074 1.00 0.00 C ATOM 2366 O ASN A 477 -13.808 0.339 37.878 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.157 -0.837 40.581 1.00 0.00 C ATOM 2368 CG ASN A 477 -11.713 -0.567 40.180 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.424 0.356 39.422 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -10.795 -1.373 40.693 1.00 0.00 N ATOM 0 H ASN A 477 -13.024 -3.242 39.047 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.044 -1.175 39.624 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -13.616 0.097 40.906 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.168 -1.512 41.437 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -9.811 -1.237 40.462 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.072 -2.129 41.319 1.00 0.00 H new ATOM 2377 N THR A 478 -13.226 -1.694 37.113 1.00 0.00 N ATOM 2378 CA THR A 478 -12.858 -1.185 35.796 1.00 0.00 C ATOM 2379 C THR A 478 -14.089 -0.720 35.020 1.00 0.00 C ATOM 2380 O THR A 478 -14.230 0.469 34.743 1.00 0.00 O ATOM 2381 CB THR A 478 -12.121 -2.256 34.989 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.851 -3.463 34.996 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.732 -2.525 35.561 1.00 0.00 C ATOM 0 H THR A 478 -13.119 -2.702 37.226 1.00 0.00 H new ATOM 0 HA THR A 478 -12.197 -0.332 35.948 1.00 0.00 H new ATOM 0 HB THR A 478 -12.021 -1.883 33.970 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.975 -3.776 34.076 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.235 -3.291 34.965 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.144 -1.607 35.536 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.823 -2.870 36.591 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.989 -1.644 34.665 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.177 -1.281 33.903 1.00 0.00 C ATOM 2393 C GLY A 479 -17.027 -2.479 33.497 1.00 0.00 C ATOM 2394 O GLY A 479 -18.212 -2.319 33.210 1.00 0.00 O ATOM 0 H GLY A 479 -14.915 -2.636 34.892 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.785 -0.598 34.496 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.873 -0.740 33.007 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.438 -3.677 33.466 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.147 -4.880 33.064 1.00 0.00 C ATOM 2400 C GLY A 480 -17.423 -5.777 34.269 1.00 0.00 C ATOM 2401 O GLY A 480 -17.458 -5.309 35.407 1.00 0.00 O ATOM 0 H GLY A 480 -15.462 -3.833 33.718 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.087 -4.610 32.584 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.558 -5.425 32.327 1.00 0.00 H new ATOM 2405 N THR A 481 -17.618 -7.070 34.009 1.00 0.00 N ATOM 2406 CA THR A 481 -18.052 -8.012 35.032 1.00 0.00 C ATOM 2407 C THR A 481 -17.442 -9.392 34.797 1.00 0.00 C ATOM 2408 O THR A 481 -18.042 -10.408 35.147 1.00 0.00 O ATOM 2409 CB THR A 481 -19.591 -8.075 35.064 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.147 -6.791 34.883 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.096 -8.606 36.405 1.00 0.00 C ATOM 0 H THR A 481 -17.480 -7.488 33.089 1.00 0.00 H new ATOM 0 HA THR A 481 -17.701 -7.665 36.004 1.00 0.00 H new ATOM 0 HB THR A 481 -19.895 -8.743 34.258 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.125 -6.852 34.905 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.185 -8.639 36.396 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.704 -9.610 36.570 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.759 -7.949 37.207 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.243 -9.450 34.204 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.592 -10.731 33.968 1.00 0.00 C ATOM 2421 C VAL A 482 -14.065 -10.656 34.116 1.00 0.00 C ATOM 2422 O VAL A 482 -13.563 -11.185 35.104 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.082 -11.317 32.634 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.069 -10.291 31.503 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.266 -12.537 32.224 1.00 0.00 C ATOM 0 H VAL A 482 -15.717 -8.636 33.886 1.00 0.00 H new ATOM 0 HA VAL A 482 -15.885 -11.433 34.749 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.115 -11.619 32.804 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.424 -10.758 30.584 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.721 -9.456 31.761 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.053 -9.926 31.355 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.641 -12.924 31.277 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.220 -12.254 32.111 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.353 -13.307 32.990 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.311 -10.031 33.193 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.846 -10.049 33.231 1.00 0.00 C ATOM 2437 C LYS A 483 -11.383 -11.469 33.514 1.00 0.00 C ATOM 2438 O LYS A 483 -10.569 -11.705 34.403 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.270 -9.018 34.198 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.079 -7.674 33.492 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.803 -6.950 33.932 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.982 -6.580 32.692 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.762 -5.827 33.049 1.00 0.00 N ATOM 0 H LYS A 483 -13.700 -9.506 32.410 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.457 -9.747 32.259 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -11.938 -8.897 35.051 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.315 -9.370 34.589 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.047 -7.836 32.415 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -11.941 -7.037 33.693 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.056 -6.053 34.497 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.218 -7.589 34.593 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.706 -7.487 32.155 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.593 -5.983 32.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.105 -5.828 32.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.016 -4.847 33.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.305 -6.275 33.869 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.925 -12.414 32.740 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.608 -13.816 32.930 1.00 0.00 C ATOM 2459 C ALA A 484 -10.106 -13.912 32.772 1.00 0.00 C ATOM 2460 O ALA A 484 -9.596 -13.567 31.710 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.339 -14.684 31.910 1.00 0.00 C ATOM 0 H ALA A 484 -12.581 -12.226 31.982 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.927 -14.178 33.907 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.084 -15.731 32.074 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.415 -14.550 32.023 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.041 -14.392 30.903 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.413 -14.369 33.812 1.00 0.00 N ATOM 2468 CA PHE A 485 -7.964 -14.387 33.842 1.00 0.00 C ATOM 2469 C PHE A 485 -7.455 -15.803 33.630 1.00 0.00 C ATOM 2470 O PHE A 485 -7.976 -16.748 34.226 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.514 -13.850 35.204 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.025 -13.632 35.348 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.360 -12.753 34.483 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.309 -14.296 36.356 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -3.989 -12.524 34.639 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -3.934 -14.080 36.497 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.275 -13.187 35.640 1.00 0.00 C ATOM 0 H PHE A 485 -9.848 -14.737 34.658 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.558 -13.765 33.044 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.023 -12.905 35.391 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -7.840 -14.546 35.977 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.905 -12.253 33.697 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -5.820 -14.974 37.023 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.481 -11.832 33.983 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.381 -14.600 37.265 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.215 -13.012 35.754 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.434 -15.958 32.784 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.839 -17.262 32.531 1.00 0.00 C ATOM 2489 C LYS A 486 -4.333 -17.107 32.389 1.00 0.00 C ATOM 2490 O LYS A 486 -3.873 -16.319 31.570 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.473 -17.827 31.257 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.382 -19.348 31.135 1.00 0.00 C ATOM 2493 CD LYS A 486 -7.138 -20.059 32.259 1.00 0.00 C ATOM 2494 CE LYS A 486 -7.123 -21.567 32.011 1.00 0.00 C ATOM 2495 NZ LYS A 486 -7.868 -22.284 33.062 1.00 0.00 N ATOM 0 H LYS A 486 -6.005 -15.192 32.264 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.023 -17.951 33.355 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.522 -17.533 31.225 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.989 -17.374 30.392 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.787 -19.659 30.172 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -5.335 -19.651 31.154 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -6.677 -19.834 33.221 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -8.165 -19.698 32.305 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -7.563 -21.783 31.037 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -6.094 -21.924 31.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -7.842 -23.306 32.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -7.432 -22.095 33.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -8.856 -21.958 33.071 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.571 -17.859 33.188 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.129 -17.681 33.280 1.00 0.00 C ATOM 2511 C PHE A 487 -1.394 -18.941 32.834 1.00 0.00 C ATOM 2512 O PHE A 487 -1.941 -20.041 32.867 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.764 -17.242 34.701 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.480 -17.966 35.820 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -3.809 -17.632 36.130 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -1.822 -18.959 36.562 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.479 -18.293 37.169 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -2.492 -19.618 37.603 1.00 0.00 C ATOM 2519 CZ PHE A 487 -3.824 -19.287 37.903 1.00 0.00 C ATOM 0 H PHE A 487 -3.938 -18.602 33.783 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.807 -16.893 32.599 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.691 -17.374 34.837 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -1.968 -16.175 34.795 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.316 -16.863 35.566 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -0.799 -19.216 36.331 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.501 -18.035 37.403 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -1.984 -20.380 38.174 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.342 -19.800 38.700 1.00 0.00 H new ATOM 2595 N LYS A 492 5.504 -15.806 34.080 1.00 0.00 N ATOM 2596 CA LYS A 492 4.866 -14.703 34.785 1.00 0.00 C ATOM 2597 C LYS A 492 3.859 -13.960 33.905 1.00 0.00 C ATOM 2598 O LYS A 492 3.670 -12.755 34.068 1.00 0.00 O ATOM 2599 CB LYS A 492 5.922 -13.770 35.397 1.00 0.00 C ATOM 2600 CG LYS A 492 7.001 -13.274 34.428 1.00 0.00 C ATOM 2601 CD LYS A 492 6.457 -12.288 33.396 1.00 0.00 C ATOM 2602 CE LYS A 492 7.619 -11.595 32.686 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.413 -12.539 31.874 1.00 0.00 N ATOM 0 HA LYS A 492 4.285 -15.120 35.607 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.415 -12.905 35.823 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.409 -14.291 36.221 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.801 -12.797 34.994 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.441 -14.128 33.912 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.835 -12.812 32.670 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.823 -11.548 33.884 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.232 -10.803 32.046 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.265 -11.121 33.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.138 -12.016 31.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.873 -13.232 32.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.787 -13.035 31.208 1.00 0.00 H new ATOM 2617 N MET A 493 3.208 -14.663 32.975 1.00 0.00 N ATOM 2618 CA MET A 493 2.305 -14.025 32.035 1.00 0.00 C ATOM 2619 C MET A 493 0.963 -14.754 31.935 1.00 0.00 C ATOM 2620 O MET A 493 0.830 -15.915 32.329 1.00 0.00 O ATOM 2621 CB MET A 493 3.004 -13.880 30.683 1.00 0.00 C ATOM 2622 CG MET A 493 3.400 -15.241 30.110 1.00 0.00 C ATOM 2623 SD MET A 493 4.202 -15.168 28.488 1.00 0.00 S ATOM 2624 CE MET A 493 5.711 -14.269 28.928 1.00 0.00 C ATOM 0 H MET A 493 3.294 -15.673 32.859 1.00 0.00 H new ATOM 0 HA MET A 493 2.059 -13.028 32.401 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.344 -13.367 29.984 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.893 -13.259 30.796 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.072 -15.735 30.812 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.508 -15.862 30.032 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.446 -14.379 28.130 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.479 -13.213 29.064 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.118 -14.673 29.855 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.034 -14.043 31.396 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.424 -14.480 31.412 1.00 0.00 C ATOM 2636 C ALA A 494 -2.254 -13.699 30.396 1.00 0.00 C ATOM 2637 O ALA A 494 -1.692 -13.043 29.520 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.957 -14.212 32.815 1.00 0.00 C ATOM 0 H ALA A 494 0.108 -13.144 30.935 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.489 -15.536 31.151 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -2.999 -14.525 32.874 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.368 -14.772 33.541 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.885 -13.147 33.034 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.587 -13.761 30.506 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.470 -12.915 29.715 1.00 0.00 C ATOM 2646 C LEU A 495 -5.821 -12.708 30.413 1.00 0.00 C ATOM 2647 O LEU A 495 -6.190 -13.509 31.267 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.460 -13.444 28.276 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.530 -14.390 27.758 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.919 -15.464 28.764 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.662 -13.488 27.291 1.00 0.00 C ATOM 0 H LEU A 495 -4.073 -14.394 31.141 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.122 -11.885 29.638 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.467 -12.573 27.621 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.502 -13.944 28.132 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.176 -15.000 26.927 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.687 -16.106 28.332 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.043 -16.063 29.014 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.306 -14.993 29.668 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.477 -14.099 26.901 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -7.023 -12.894 28.130 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.298 -12.824 26.506 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.552 -11.640 30.061 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.819 -11.280 30.706 1.00 0.00 C ATOM 2665 C LEU A 496 -8.920 -11.052 29.665 1.00 0.00 C ATOM 2666 O LEU A 496 -8.630 -10.595 28.563 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.676 -9.993 31.529 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.431 -9.913 32.414 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.624 -8.659 32.067 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.848 -9.824 33.881 1.00 0.00 C ATOM 0 H LEU A 496 -6.277 -10.999 29.316 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.086 -12.111 31.359 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.670 -9.144 30.845 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.557 -9.887 32.161 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.826 -10.804 32.247 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.739 -8.609 32.701 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.319 -8.700 31.021 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.239 -7.774 32.231 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -5.959 -9.767 34.509 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.457 -8.933 34.033 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.426 -10.708 34.149 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.180 -11.358 29.997 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.311 -11.032 29.114 1.00 0.00 C ATOM 2684 C GLN A 497 -12.361 -10.163 29.793 1.00 0.00 C ATOM 2685 O GLN A 497 -13.003 -10.602 30.743 1.00 0.00 O ATOM 2686 CB GLN A 497 -12.024 -12.278 28.569 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.717 -12.512 27.084 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.978 -12.342 26.254 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.428 -13.266 25.580 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.556 -11.148 26.308 1.00 0.00 N ATOM 0 H GLN A 497 -10.443 -11.827 30.864 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.853 -10.482 28.292 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.718 -13.152 29.145 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -13.100 -12.168 28.704 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.954 -11.810 26.748 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.312 -13.514 26.942 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.148 -10.409 26.881 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.408 -10.969 25.777 1.00 0.00 H new ATOM 2699 N MET A 498 -12.538 -8.932 29.299 1.00 0.00 N ATOM 2700 CA MET A 498 -13.615 -8.048 29.749 1.00 0.00 C ATOM 2701 C MET A 498 -14.907 -8.402 29.009 1.00 0.00 C ATOM 2702 O MET A 498 -14.885 -9.098 27.996 1.00 0.00 O ATOM 2703 CB MET A 498 -13.251 -6.581 29.489 1.00 0.00 C ATOM 2704 CG MET A 498 -12.581 -5.940 30.710 1.00 0.00 C ATOM 2705 SD MET A 498 -13.672 -5.188 31.948 1.00 0.00 S ATOM 2706 CE MET A 498 -14.430 -6.623 32.746 1.00 0.00 C ATOM 0 H MET A 498 -11.941 -8.524 28.580 1.00 0.00 H new ATOM 0 HA MET A 498 -13.759 -8.184 30.821 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.581 -6.518 28.631 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.151 -6.022 29.232 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.981 -6.703 31.206 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.892 -5.173 30.355 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.777 -6.345 33.741 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.276 -6.966 32.150 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.695 -7.424 32.828 1.00 0.00 H new ATOM 2716 N ALA A 499 -16.040 -7.917 29.524 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.347 -8.233 28.964 1.00 0.00 C ATOM 2718 C ALA A 499 -17.597 -7.543 27.624 1.00 0.00 C ATOM 2719 O ALA A 499 -18.451 -7.983 26.856 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.425 -7.784 29.949 1.00 0.00 C ATOM 0 H ALA A 499 -16.073 -7.299 30.335 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.378 -9.309 28.794 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.409 -8.015 29.541 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.293 -8.307 30.896 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.343 -6.710 30.113 1.00 0.00 H new ATOM 2726 N THR A 500 -16.865 -6.465 27.337 1.00 0.00 N ATOM 2727 CA THR A 500 -17.042 -5.713 26.107 1.00 0.00 C ATOM 2728 C THR A 500 -15.746 -4.983 25.775 1.00 0.00 C ATOM 2729 O THR A 500 -14.919 -4.762 26.656 1.00 0.00 O ATOM 2730 CB THR A 500 -18.205 -4.731 26.267 1.00 0.00 C ATOM 2731 OG1 THR A 500 -18.403 -4.031 25.061 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.924 -3.722 27.378 1.00 0.00 C ATOM 0 H THR A 500 -16.139 -6.096 27.951 1.00 0.00 H new ATOM 0 HA THR A 500 -17.280 -6.388 25.285 1.00 0.00 H new ATOM 0 HB THR A 500 -19.096 -5.303 26.526 1.00 0.00 H new ATOM 0 HG1 THR A 500 -19.149 -3.404 25.165 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.767 -3.037 27.469 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.781 -4.250 28.321 1.00 0.00 H new ATOM 0 HG23 THR A 500 -17.023 -3.158 27.138 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.567 -4.610 24.508 1.00 0.00 N ATOM 2741 CA VAL A 501 -14.336 -3.999 24.019 1.00 0.00 C ATOM 2742 C VAL A 501 -14.069 -2.651 24.670 1.00 0.00 C ATOM 2743 O VAL A 501 -12.922 -2.315 24.952 1.00 0.00 O ATOM 2744 CB VAL A 501 -14.452 -3.776 22.513 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -13.164 -3.177 21.966 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.688 -5.111 21.821 1.00 0.00 C ATOM 0 H VAL A 501 -16.280 -4.725 23.788 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.517 -4.675 24.265 1.00 0.00 H new ATOM 0 HB VAL A 501 -15.282 -3.095 22.326 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -13.262 -3.024 20.891 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.972 -2.221 22.453 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -12.335 -3.857 22.162 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.771 -4.954 20.746 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.852 -5.780 22.026 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.610 -5.557 22.195 1.00 0.00 H new ATOM 2756 N GLU A 502 -15.122 -1.871 24.912 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.942 -0.547 25.492 1.00 0.00 C ATOM 2758 C GLU A 502 -14.425 -0.639 26.930 1.00 0.00 C ATOM 2759 O GLU A 502 -13.474 0.052 27.314 1.00 0.00 O ATOM 2760 CB GLU A 502 -16.243 0.259 25.384 1.00 0.00 C ATOM 2761 CG GLU A 502 -17.435 -0.409 26.067 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.720 0.374 25.805 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -19.347 0.112 24.752 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -19.068 1.225 26.652 1.00 0.00 O ATOM 0 H GLU A 502 -16.090 -2.129 24.719 1.00 0.00 H new ATOM 0 HA GLU A 502 -14.179 -0.013 24.925 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.088 1.244 25.824 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -16.478 0.414 24.331 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -17.545 -1.430 25.700 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -17.256 -0.473 27.140 1.00 0.00 H new ATOM 2771 N GLU A 503 -15.041 -1.498 27.742 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.566 -1.678 29.094 1.00 0.00 C ATOM 2773 C GLU A 503 -13.259 -2.452 29.046 1.00 0.00 C ATOM 2774 O GLU A 503 -12.490 -2.391 29.995 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.598 -2.407 29.960 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.986 -1.756 29.921 1.00 0.00 C ATOM 2777 CD GLU A 503 -17.031 -0.330 30.480 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.967 0.203 30.869 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -18.155 0.221 30.515 1.00 0.00 O ATOM 0 H GLU A 503 -15.850 -2.064 27.486 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.404 -0.702 29.551 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.679 -3.441 29.625 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.245 -2.433 30.991 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.338 -1.740 28.890 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.681 -2.377 30.486 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.986 -3.180 27.954 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.726 -3.877 27.793 1.00 0.00 C ATOM 2788 C ALA A 504 -10.591 -2.875 27.630 1.00 0.00 C ATOM 2789 O ALA A 504 -9.606 -2.947 28.359 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.808 -4.831 26.604 1.00 0.00 C ATOM 0 H ALA A 504 -13.631 -3.295 27.172 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.521 -4.469 28.685 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.857 -5.352 26.489 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.602 -5.558 26.775 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -12.024 -4.265 25.698 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.720 -1.935 26.684 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.696 -0.923 26.498 1.00 0.00 C ATOM 2798 C ILE A 505 -9.551 -0.112 27.783 1.00 0.00 C ATOM 2799 O ILE A 505 -8.432 0.175 28.215 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.980 -0.059 25.248 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.813 0.906 24.964 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -11.322 0.665 25.318 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -9.147 2.391 25.145 1.00 0.00 C ATOM 0 H ILE A 505 -11.515 -1.862 26.049 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.735 -1.399 26.303 1.00 0.00 H new ATOM 0 HB ILE A 505 -10.058 -0.742 24.403 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.982 0.652 25.622 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -8.470 0.747 23.942 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -11.465 1.255 24.413 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -12.126 -0.066 25.405 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -11.335 1.324 26.186 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -8.265 2.992 24.923 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.955 2.668 24.467 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.459 2.571 26.174 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.665 0.265 28.426 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.493 1.086 29.613 1.00 0.00 C ATOM 2817 C GLN A 506 -9.959 0.232 30.768 1.00 0.00 C ATOM 2818 O GLN A 506 -9.203 0.735 31.595 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.781 1.852 29.938 1.00 0.00 C ATOM 2820 CG GLN A 506 -12.536 1.311 31.160 1.00 0.00 C ATOM 2821 CD GLN A 506 -11.782 1.517 32.471 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -11.749 0.631 33.319 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -11.169 2.681 32.659 1.00 0.00 N ATOM 0 H GLN A 506 -11.623 0.033 28.165 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.741 1.854 29.429 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.535 2.900 30.110 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.441 1.818 29.071 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -13.507 1.802 31.226 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -12.725 0.247 31.020 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -11.211 3.402 31.939 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -10.656 2.854 33.524 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.338 -1.047 30.834 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.925 -1.920 31.923 1.00 0.00 C ATOM 2834 C ALA A 507 -8.433 -2.197 31.862 1.00 0.00 C ATOM 2835 O ALA A 507 -7.756 -2.111 32.885 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.697 -3.231 31.870 1.00 0.00 C ATOM 0 H ALA A 507 -10.934 -1.498 30.139 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.144 -1.413 32.863 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.378 -3.874 32.690 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.764 -3.029 31.961 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.502 -3.730 30.921 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.892 -2.532 30.683 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.462 -2.758 30.647 1.00 0.00 C ATOM 2844 C LEU A 508 -5.761 -1.425 30.805 1.00 0.00 C ATOM 2845 O LEU A 508 -4.666 -1.407 31.348 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.997 -3.639 29.477 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.569 -3.029 28.136 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.721 -2.321 27.460 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.376 -2.080 28.244 1.00 0.00 C ATOM 0 H LEU A 508 -8.392 -2.644 29.801 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.165 -3.378 31.493 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.155 -4.229 29.840 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.807 -4.336 29.264 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.250 -3.875 27.527 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.384 -1.900 26.513 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.527 -3.031 27.275 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -7.084 -1.520 28.104 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.132 -1.689 27.256 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.627 -1.254 28.910 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.517 -2.619 28.643 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.366 -0.314 30.351 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.747 0.984 30.611 1.00 0.00 C ATOM 2863 C ILE A 509 -5.723 1.315 32.105 1.00 0.00 C ATOM 2864 O ILE A 509 -4.731 1.854 32.593 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.491 2.061 29.817 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.809 2.210 28.457 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.529 3.404 30.548 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.732 2.915 27.472 1.00 0.00 C ATOM 0 H ILE A 509 -7.241 -0.290 29.827 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.707 0.947 30.286 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.528 1.750 29.695 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.884 2.777 28.567 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.537 1.228 28.070 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.068 4.133 29.942 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.035 3.283 31.506 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.511 3.755 30.718 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.230 3.013 26.509 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.645 2.333 27.348 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.982 3.905 27.853 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.795 0.999 32.836 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.884 1.348 34.245 1.00 0.00 C ATOM 2882 C ASP A 510 -5.937 0.488 35.072 1.00 0.00 C ATOM 2883 O ASP A 510 -5.346 0.974 36.035 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.320 1.139 34.734 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.531 1.758 36.115 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.584 3.008 36.185 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.635 0.981 37.089 1.00 0.00 O ATOM 0 H ASP A 510 -7.608 0.503 32.471 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.601 2.394 34.363 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.017 1.583 34.023 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.542 0.072 34.773 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.790 -0.785 34.695 1.00 0.00 N ATOM 2893 CA LEU A 511 -4.941 -1.709 35.423 1.00 0.00 C ATOM 2894 C LEU A 511 -3.566 -1.876 34.764 1.00 0.00 C ATOM 2895 O LEU A 511 -2.726 -2.592 35.302 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.665 -3.054 35.560 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.116 -2.885 36.033 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.730 -4.260 36.252 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.232 -2.083 37.324 1.00 0.00 C ATOM 0 H LEU A 511 -6.254 -1.193 33.884 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.752 -1.298 36.415 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.655 -3.570 34.600 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.125 -3.685 36.266 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.645 -2.331 35.257 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.761 -4.149 36.588 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.712 -4.820 35.317 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.158 -4.798 37.008 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.281 -1.998 37.607 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -6.682 -2.589 38.117 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -6.815 -1.087 37.172 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.319 -1.225 33.617 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.010 -1.246 32.969 1.00 0.00 C ATOM 2913 C HIS A 512 -0.877 -0.906 33.930 1.00 0.00 C ATOM 2914 O HIS A 512 0.257 -1.333 33.724 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.938 -0.261 31.797 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.828 -0.628 30.854 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.003 -1.242 29.612 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.502 -0.426 31.076 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.233 -1.396 29.113 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.153 -0.913 29.968 1.00 0.00 N ATOM 0 H HIS A 512 -4.019 -0.675 33.120 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.887 -2.268 32.610 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.888 -0.256 31.262 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.780 0.749 32.175 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.953 0.026 31.947 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.458 -1.846 28.157 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.162 -0.909 29.819 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.172 -0.138 34.983 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.168 0.307 35.936 1.00 0.00 C ATOM 2930 C ASN A 513 -0.535 -0.150 37.352 1.00 0.00 C ATOM 2931 O ASN A 513 -0.180 0.515 38.326 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.045 1.831 35.816 1.00 0.00 C ATOM 2933 CG ASN A 513 1.121 2.386 36.624 1.00 0.00 C ATOM 2934 OD1 ASN A 513 0.929 2.998 37.670 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.339 2.173 36.138 1.00 0.00 N ATOM 0 H ASN A 513 -2.115 0.189 35.193 1.00 0.00 H new ATOM 0 HA ASN A 513 0.803 -0.138 35.719 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.082 2.101 34.768 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.971 2.295 36.154 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.156 2.523 36.638 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.457 1.659 35.265 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.246 -1.276 37.477 1.00 0.00 N ATOM 2943 CA TYR A 514 -1.756 -1.724 38.765 1.00 0.00 C ATOM 2944 C TYR A 514 -1.466 -3.211 39.007 1.00 0.00 C ATOM 2945 O TYR A 514 -2.124 -4.080 38.441 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.261 -1.442 38.820 1.00 0.00 C ATOM 2947 CG TYR A 514 -3.854 -1.288 40.203 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.116 -1.595 41.356 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.174 -0.827 40.315 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -3.692 -1.424 42.622 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -5.761 -0.665 41.577 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.020 -0.960 42.741 1.00 0.00 C ATOM 2953 OH TYR A 514 -5.586 -0.798 43.969 1.00 0.00 O ATOM 0 H TYR A 514 -1.478 -1.890 36.697 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.248 -1.176 39.558 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.461 -0.531 38.256 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.782 -2.253 38.311 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.104 -1.963 41.268 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -5.740 -0.596 39.425 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.118 -1.648 43.509 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -6.779 -0.315 41.659 1.00 0.00 H new ATOM 0 HH TYR A 514 -6.504 -0.471 43.866 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.472 -3.488 39.855 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.116 -4.847 40.252 1.00 0.00 C ATOM 2965 C ASN A 515 0.779 -4.860 41.494 1.00 0.00 C ATOM 2966 O ASN A 515 0.744 -5.810 42.272 1.00 0.00 O ATOM 2967 CB ASN A 515 0.636 -5.536 39.113 1.00 0.00 C ATOM 2968 CG ASN A 515 2.055 -5.011 38.987 1.00 0.00 C ATOM 2969 OD1 ASN A 515 3.018 -5.762 39.116 1.00 0.00 O ATOM 2970 ND2 ASN A 515 2.201 -3.714 38.737 1.00 0.00 N ATOM 0 H ASN A 515 0.110 -2.770 40.286 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.043 -5.372 40.481 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.659 -6.612 39.289 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.103 -5.377 38.175 1.00 0.00 H new ATOM 0 HD21 ASN A 515 3.135 -3.314 38.647 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.379 -3.118 38.636 1.00 0.00 H new ATOM 2977 N LEU A 516 1.577 -3.802 41.671 1.00 0.00 N ATOM 2978 CA LEU A 516 2.411 -3.577 42.842 1.00 0.00 C ATOM 2979 C LEU A 516 3.225 -4.816 43.232 1.00 0.00 C ATOM 2980 O LEU A 516 3.297 -5.161 44.412 1.00 0.00 O ATOM 2981 CB LEU A 516 1.535 -3.084 44.002 1.00 0.00 C ATOM 2982 CG LEU A 516 0.428 -2.117 43.560 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.321 -1.630 44.799 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.968 -0.898 42.821 1.00 0.00 C ATOM 0 H LEU A 516 1.658 -3.059 40.977 1.00 0.00 H new ATOM 0 HA LEU A 516 3.144 -2.809 42.596 1.00 0.00 H new ATOM 0 HB2 LEU A 516 1.081 -3.943 44.496 1.00 0.00 H new ATOM 0 HB3 LEU A 516 2.166 -2.589 44.740 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.223 -2.661 42.876 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.111 -0.942 44.499 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -0.760 -2.483 45.317 1.00 0.00 H new ATOM 0 HD13 LEU A 516 0.373 -1.118 45.466 1.00 0.00 H new ATOM 0 HD21 LEU A 516 0.140 -0.251 42.533 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.648 -0.349 43.473 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.503 -1.221 41.928 1.00 0.00 H new ATOM 2996 N GLY A 517 3.834 -5.495 42.253 1.00 0.00 N ATOM 2997 CA GLY A 517 4.485 -6.774 42.501 1.00 0.00 C ATOM 2998 C GLY A 517 5.826 -6.925 41.795 1.00 0.00 C ATOM 2999 O GLY A 517 6.314 -6.006 41.139 1.00 0.00 O ATOM 0 H GLY A 517 3.886 -5.176 41.286 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.634 -6.894 43.574 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.822 -7.577 42.179 1.00 0.00 H new ATOM 3003 N GLU A 518 6.415 -8.114 41.945 1.00 0.00 N ATOM 3004 CA GLU A 518 7.733 -8.464 41.424 1.00 0.00 C ATOM 3005 C GLU A 518 7.785 -8.477 39.895 1.00 0.00 C ATOM 3006 O GLU A 518 8.840 -8.749 39.320 1.00 0.00 O ATOM 3007 CB GLU A 518 8.139 -9.836 41.969 1.00 0.00 C ATOM 3008 CG GLU A 518 8.190 -9.855 43.500 1.00 0.00 C ATOM 3009 CD GLU A 518 9.239 -8.883 44.035 1.00 0.00 C ATOM 3010 OE1 GLU A 518 10.443 -9.211 43.918 1.00 0.00 O ATOM 3011 OE2 GLU A 518 8.833 -7.821 44.560 1.00 0.00 O ATOM 0 H GLU A 518 5.971 -8.882 42.449 1.00 0.00 H new ATOM 0 HA GLU A 518 8.431 -7.695 41.755 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.431 -10.588 41.621 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.116 -10.109 41.571 1.00 0.00 H new ATOM 0 HG2 GLU A 518 7.211 -9.593 43.901 1.00 0.00 H new ATOM 0 HG3 GLU A 518 8.417 -10.864 43.845 1.00 0.00 H new ATOM 3018 N ASN A 519 6.665 -8.191 39.226 1.00 0.00 N ATOM 3019 CA ASN A 519 6.608 -8.155 37.773 1.00 0.00 C ATOM 3020 C ASN A 519 6.169 -6.776 37.280 1.00 0.00 C ATOM 3021 O ASN A 519 6.069 -6.566 36.072 1.00 0.00 O ATOM 3022 CB ASN A 519 5.675 -9.252 37.258 1.00 0.00 C ATOM 3023 CG ASN A 519 6.141 -10.636 37.682 1.00 0.00 C ATOM 3024 OD1 ASN A 519 5.404 -11.379 38.324 1.00 0.00 O ATOM 3025 ND2 ASN A 519 7.371 -10.995 37.324 1.00 0.00 N ATOM 0 H ASN A 519 5.777 -7.979 39.681 1.00 0.00 H new ATOM 0 HA ASN A 519 7.607 -8.341 37.378 1.00 0.00 H new ATOM 0 HB2 ASN A 519 4.667 -9.077 37.634 1.00 0.00 H new ATOM 0 HB3 ASN A 519 5.623 -9.204 36.170 1.00 0.00 H new ATOM 0 HD21 ASN A 519 7.730 -11.914 37.583 1.00 0.00 H new ATOM 0 HD22 ASN A 519 7.955 -10.351 36.791 1.00 0.00 H new ATOM 3032 N HIS A 520 5.915 -5.860 38.218 1.00 0.00 N ATOM 3033 CA HIS A 520 5.640 -4.448 37.975 1.00 0.00 C ATOM 3034 C HIS A 520 4.969 -4.155 36.629 1.00 0.00 C ATOM 3035 O HIS A 520 5.498 -3.398 35.817 1.00 0.00 O ATOM 3036 CB HIS A 520 6.916 -3.628 38.209 1.00 0.00 C ATOM 3037 CG HIS A 520 8.084 -4.015 37.336 1.00 0.00 C ATOM 3038 ND1 HIS A 520 8.512 -3.331 36.193 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.896 -5.097 37.545 1.00 0.00 C ATOM 3040 CE1 HIS A 520 9.575 -4.023 35.745 1.00 0.00 C ATOM 3041 NE2 HIS A 520 9.827 -5.081 36.533 1.00 0.00 N ATOM 0 H HIS A 520 5.895 -6.096 39.210 1.00 0.00 H new ATOM 0 HA HIS A 520 4.887 -4.135 38.698 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.690 -2.575 38.044 1.00 0.00 H new ATOM 0 HB3 HIS A 520 7.211 -3.731 39.253 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.821 -5.819 38.345 1.00 0.00 H new ATOM 0 HE1 HIS A 520 10.149 -3.762 34.868 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.580 -5.757 36.403 1.00 0.00 H new ATOM 3049 N HIS A 521 3.798 -4.767 36.409 1.00 0.00 N ATOM 3050 CA HIS A 521 2.913 -4.478 35.289 1.00 0.00 C ATOM 3051 C HIS A 521 3.625 -4.367 33.941 1.00 0.00 C ATOM 3052 O HIS A 521 3.304 -3.468 33.166 1.00 0.00 O ATOM 3053 CB HIS A 521 2.084 -3.222 35.597 1.00 0.00 C ATOM 3054 CG HIS A 521 2.901 -2.002 35.950 1.00 0.00 C ATOM 3055 ND1 HIS A 521 3.044 -1.471 37.236 1.00 0.00 N ATOM 3056 CD2 HIS A 521 3.623 -1.240 35.077 1.00 0.00 C ATOM 3057 CE1 HIS A 521 3.867 -0.419 37.105 1.00 0.00 C ATOM 3058 NE2 HIS A 521 4.234 -0.259 35.822 1.00 0.00 N ATOM 0 H HIS A 521 3.437 -5.495 37.025 1.00 0.00 H new ATOM 0 HA HIS A 521 2.250 -5.337 35.180 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.464 -2.990 34.731 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.408 -3.442 36.423 1.00 0.00 H new ATOM 0 HD2 HIS A 521 3.699 -1.380 34.009 1.00 0.00 H new ATOM 0 HE1 HIS A 521 4.190 0.213 37.919 1.00 0.00 H new ATOM 0 HE2 HIS A 521 4.857 0.464 35.463 1.00 0.00 H new ATOM 3066 N LEU A 522 4.584 -5.258 33.651 1.00 0.00 N ATOM 3067 CA LEU A 522 5.369 -5.171 32.426 1.00 0.00 C ATOM 3068 C LEU A 522 4.497 -4.761 31.234 1.00 0.00 C ATOM 3069 O LEU A 522 4.883 -3.832 30.528 1.00 0.00 O ATOM 3070 CB LEU A 522 6.151 -6.467 32.195 1.00 0.00 C ATOM 3071 CG LEU A 522 7.148 -6.342 31.041 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.198 -5.269 31.320 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.857 -7.683 30.859 1.00 0.00 C ATOM 0 H LEU A 522 4.830 -6.044 34.252 1.00 0.00 H new ATOM 0 HA LEU A 522 6.109 -4.379 32.535 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.685 -6.735 33.107 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.454 -7.278 31.984 1.00 0.00 H new ATOM 0 HG LEU A 522 6.599 -6.060 30.143 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.889 -5.209 30.479 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.707 -4.306 31.456 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.749 -5.526 32.225 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.571 -7.609 30.039 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.384 -7.943 31.777 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.122 -8.455 30.631 1.00 0.00 H new ATOM 3085 N ARG A 523 3.343 -5.418 30.998 1.00 0.00 N ATOM 3086 CA ARG A 523 2.379 -4.882 30.018 1.00 0.00 C ATOM 3087 C ARG A 523 1.046 -5.624 29.983 1.00 0.00 C ATOM 3088 O ARG A 523 0.963 -6.745 30.469 1.00 0.00 O ATOM 3089 CB ARG A 523 2.944 -4.875 28.587 1.00 0.00 C ATOM 3090 CG ARG A 523 3.096 -6.271 27.972 1.00 0.00 C ATOM 3091 CD ARG A 523 4.359 -6.981 28.450 1.00 0.00 C ATOM 3092 NE ARG A 523 4.550 -8.238 27.715 1.00 0.00 N ATOM 3093 CZ ARG A 523 5.736 -8.749 27.367 1.00 0.00 C ATOM 3094 NH1 ARG A 523 6.872 -8.126 27.679 1.00 0.00 N ATOM 3095 NH2 ARG A 523 5.789 -9.897 26.699 1.00 0.00 N ATOM 0 H ARG A 523 3.063 -6.287 31.453 1.00 0.00 H new ATOM 0 HA ARG A 523 2.202 -3.864 30.366 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.290 -4.278 27.952 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.917 -4.384 28.593 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.225 -6.874 28.226 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.119 -6.186 26.886 1.00 0.00 H new ATOM 0 HD2 ARG A 523 5.224 -6.334 28.306 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.287 -7.185 29.518 1.00 0.00 H new ATOM 0 HE ARG A 523 3.715 -8.761 27.450 1.00 0.00 H new ATOM 0 HH11 ARG A 523 6.846 -7.244 28.192 1.00 0.00 H new ATOM 0 HH12 ARG A 523 7.767 -8.531 27.405 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.927 -10.385 26.454 1.00 0.00 H new ATOM 0 HH22 ARG A 523 6.691 -10.290 26.432 1.00 0.00 H new ATOM 3109 N VAL A 524 0.019 -4.986 29.400 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.278 -5.584 29.052 1.00 0.00 C ATOM 3111 C VAL A 524 -1.695 -4.961 27.714 1.00 0.00 C ATOM 3112 O VAL A 524 -1.608 -3.744 27.555 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.381 -5.324 30.097 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.604 -6.219 29.812 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.919 -5.524 31.542 1.00 0.00 C ATOM 0 H VAL A 524 0.073 -3.999 29.148 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.162 -6.667 29.005 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.649 -4.272 29.999 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.377 -6.027 30.556 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.994 -5.997 28.819 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.307 -7.267 29.859 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.748 -5.323 32.220 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.580 -6.551 31.677 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.099 -4.840 31.760 1.00 0.00 H new ATOM 3125 N SER A 525 -2.143 -5.769 26.751 1.00 0.00 N ATOM 3126 CA SER A 525 -2.558 -5.287 25.439 1.00 0.00 C ATOM 3127 C SER A 525 -3.433 -6.329 24.746 1.00 0.00 C ATOM 3128 O SER A 525 -3.466 -7.490 25.143 1.00 0.00 O ATOM 3129 CB SER A 525 -1.324 -4.987 24.583 1.00 0.00 C ATOM 3130 OG SER A 525 -0.554 -6.159 24.414 1.00 0.00 O ATOM 0 H SER A 525 -2.227 -6.779 26.863 1.00 0.00 H new ATOM 0 HA SER A 525 -3.137 -4.372 25.565 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.631 -4.601 23.611 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.722 -4.212 25.058 1.00 0.00 H new ATOM 0 HG SER A 525 0.232 -5.958 23.864 1.00 0.00 H new ATOM 3136 N PHE A 526 -4.152 -5.915 23.701 1.00 0.00 N ATOM 3137 CA PHE A 526 -5.099 -6.782 23.016 1.00 0.00 C ATOM 3138 C PHE A 526 -4.423 -7.936 22.284 1.00 0.00 C ATOM 3139 O PHE A 526 -3.230 -7.883 21.988 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.894 -5.932 22.027 1.00 0.00 C ATOM 3141 CG PHE A 526 -6.530 -4.731 22.682 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.761 -4.857 23.336 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.881 -3.489 22.635 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -8.352 -3.741 23.941 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -6.467 -2.375 23.244 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.700 -2.502 23.895 1.00 0.00 C ATOM 0 H PHE A 526 -4.092 -4.974 23.311 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.752 -7.232 23.764 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -5.234 -5.599 21.226 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.669 -6.545 21.567 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.256 -5.816 23.374 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.931 -3.393 22.130 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -9.305 -3.835 24.440 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.969 -1.417 23.212 1.00 0.00 H new ATOM 0 HZ PHE A 526 -8.151 -1.640 24.364 1.00 0.00 H new ATOM 3156 N SER A 527 -5.198 -8.981 21.988 1.00 0.00 N ATOM 3157 CA SER A 527 -4.741 -10.132 21.219 1.00 0.00 C ATOM 3158 C SER A 527 -5.914 -10.770 20.478 1.00 0.00 C ATOM 3159 O SER A 527 -7.069 -10.578 20.860 1.00 0.00 O ATOM 3160 CB SER A 527 -4.106 -11.145 22.169 1.00 0.00 C ATOM 3161 OG SER A 527 -3.680 -12.281 21.444 1.00 0.00 O ATOM 0 H SER A 527 -6.173 -9.049 22.281 1.00 0.00 H new ATOM 0 HA SER A 527 -4.004 -9.809 20.484 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.259 -10.692 22.684 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.824 -11.439 22.934 1.00 0.00 H new ATOM 0 HG SER A 527 -3.272 -12.927 22.058 1.00 0.00 H new ATOM 3167 N LYS A 528 -5.614 -11.527 19.419 1.00 0.00 N ATOM 3168 CA LYS A 528 -6.619 -12.222 18.626 1.00 0.00 C ATOM 3169 C LYS A 528 -7.195 -13.417 19.379 1.00 0.00 C ATOM 3170 O LYS A 528 -8.278 -13.896 19.047 1.00 0.00 O ATOM 3171 CB LYS A 528 -5.977 -12.717 17.333 1.00 0.00 C ATOM 3172 CG LYS A 528 -5.627 -11.542 16.415 1.00 0.00 C ATOM 3173 CD LYS A 528 -4.939 -12.030 15.137 1.00 0.00 C ATOM 3174 CE LYS A 528 -5.877 -12.919 14.320 1.00 0.00 C ATOM 3175 NZ LYS A 528 -5.236 -13.356 13.065 1.00 0.00 N ATOM 0 H LYS A 528 -4.660 -11.673 19.090 1.00 0.00 H new ATOM 0 HA LYS A 528 -7.430 -11.525 18.415 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -5.076 -13.285 17.563 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -6.659 -13.395 16.820 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -6.534 -10.994 16.158 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -4.973 -10.847 16.942 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.627 -11.175 14.537 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -4.037 -12.585 15.394 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -6.162 -13.791 14.909 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -6.794 -12.374 14.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -5.894 -13.958 12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -4.987 -12.523 12.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -4.375 -13.896 13.285 1.00 0.00 H new ATOM 3189 N SER A 529 -6.466 -13.895 20.388 1.00 0.00 N ATOM 3190 CA SER A 529 -6.886 -15.000 21.245 1.00 0.00 C ATOM 3191 C SER A 529 -8.154 -14.642 22.018 1.00 0.00 C ATOM 3192 O SER A 529 -8.635 -13.509 21.958 1.00 0.00 O ATOM 3193 CB SER A 529 -5.742 -15.337 22.202 1.00 0.00 C ATOM 3194 OG SER A 529 -6.021 -16.535 22.890 1.00 0.00 O ATOM 0 H SER A 529 -5.551 -13.517 20.635 1.00 0.00 H new ATOM 0 HA SER A 529 -7.118 -15.870 20.630 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.810 -15.437 21.646 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.602 -14.524 22.914 1.00 0.00 H new ATOM 0 HG SER A 529 -5.282 -16.742 23.499 1.00 0.00 H new ATOM 3200 N THR A 530 -8.698 -15.613 22.755 1.00 0.00 N ATOM 3201 CA THR A 530 -9.895 -15.449 23.560 1.00 0.00 C ATOM 3202 C THR A 530 -9.822 -16.294 24.824 1.00 0.00 C ATOM 3203 O THR A 530 -8.892 -17.078 25.013 1.00 0.00 O ATOM 3204 CB THR A 530 -11.130 -15.874 22.769 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.870 -17.047 22.025 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.586 -14.767 21.827 1.00 0.00 C ATOM 0 H THR A 530 -8.305 -16.553 22.805 1.00 0.00 H new ATOM 0 HA THR A 530 -9.966 -14.395 23.830 1.00 0.00 H new ATOM 0 HB THR A 530 -11.925 -16.075 23.487 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.674 -17.303 21.527 1.00 0.00 H new ATOM 0 HG21 THR A 530 -12.467 -15.097 21.277 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.832 -13.876 22.405 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.786 -14.534 21.125 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.825 -16.119 25.688 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.909 -16.804 26.973 1.00 0.00 C ATOM 3216 C ILE A 531 -12.290 -17.415 27.176 1.00 0.00 C ATOM 3217 O ILE A 531 -13.283 -16.662 27.058 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.595 -15.803 28.088 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.349 -14.992 27.744 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.324 -16.495 29.422 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.208 -13.824 28.710 1.00 0.00 C ATOM 0 H ILE A 531 -11.608 -15.490 25.510 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.184 -17.618 26.995 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.473 -15.163 28.177 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.465 -15.627 27.797 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.416 -14.623 26.721 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.106 -15.746 30.183 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.202 -17.069 29.719 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.471 -17.165 29.318 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.316 -13.249 28.459 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -10.086 -13.182 28.636 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.120 -14.203 29.728 1.00 0.00 H new