USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 466 ASN :FLIP amide:sc= -0.746 F(o=-3,f=-1.6) USER MOD Set 1.2: A 481 GLN :FLIP amide:sc= -0.847 F(o=-3,f=-1.6) USER MOD Set 2.1: A 475 LYS NZ :NH3+ 176:sc= 0.926 (180deg=0.882) USER MOD Set 2.2: B 5 A O2' : rot -38:sc= 0.0634 USER MOD Set 3.1: A 437 MET CE :methyl 155:sc= -0.632 (180deg=-2.1) USER MOD Set 3.2: B 2 G O2' : rot -145:sc= 0.688 USER MOD Set 4.1: A 409 SER OG : rot -160:sc=-0.00778 USER MOD Set 4.2: A 413 GLN : amide:sc= -0.0955 X(o=-0.1,f=-0.36) USER MOD Set 5.1: A 391 ASN : amide:sc= 0.353 K(o=0.14,f=-2.3!) USER MOD Set 5.2: A 422 SER OG : rot 160:sc= 0.273 USER MOD Set 5.3: A 424 HIS : no HD1:sc= -0.487 X(o=0.14,f=-0.27) USER MOD Set 6.1: A 382 THR OG1 : rot 107:sc= 0.278 USER MOD Set 6.2: A 386 ASN : amide:sc= 0.963 K(o=3.1,f=-8.6!) USER MOD Set 6.3: A 389 LYS NZ :NH3+ 175:sc= 1.89 (180deg=1.05) USER MOD Set 7.1: A 367 ASN : amide:sc= 0.949 K(o=3.3,f=0.71) USER MOD Set 7.2: A 370 ASN : amide:sc= 2.33 K(o=3.3,f=-1.2!) USER MOD Set 8.1: A 364 LYS NZ :NH3+ -174:sc= 2.63 (180deg=1.39) USER MOD Set 8.2: A 405 SER OG : rot 59:sc= 1.37 USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ -164:sc= -0.0299 (180deg=-0.314) USER MOD Single : A 352 LYS NZ :NH3+ 169:sc=-0.00812 (180deg=-0.147) USER MOD Single : A 353 SER OG : rot -119:sc= 0.525 USER MOD Single : A 356 GLN : amide:sc= 0.595 K(o=0.6,f=-1.2) USER MOD Single : A 365 SER OG : rot -125:sc= 1.22 USER MOD Single : A 366 ASN : amide:sc= -0.0722 K(o=-0.072,f=-3.5!) USER MOD Single : A 368 HIS : no HD1:sc= -0.463 K(o=-0.46,f=-1.3) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0717) USER MOD Single : A 381 SER OG : rot 90:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -91:sc= 0.581 USER MOD Single : A 399 SER OG : rot 30:sc= 1.77 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.11 USER MOD Single : A 423 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.14) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc=-0.00186 X(o=-0.0019,f=-0.3) USER MOD Single : A 438 SER OG : rot 180:sc= -0.029 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 MET CE :methyl 168:sc= -2.41! (180deg=-2.87!) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 CYS SG : rot 158:sc= 0.364 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.145 K(o=-0.14,f=-2!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -1.46! C(o=-1.5!,f=-4!) USER MOD Single : A 471 HIS : no HD1:sc=-0.00604 X(o=-0.006,f=-0.15) USER MOD Single : A 472 LYS NZ :NH3+ 158:sc= 1.16 (180deg=0.766) USER MOD Single : A 487 CYS SG : rot 136:sc= 0.507 USER MOD Single : A 489 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0271 K(o=-0.027,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -89:sc= 1.7 USER MOD Single : A 500 SER OG : rot 180:sc=-0.00355 USER MOD Single : B 1 U O2' : rot 15:sc= 0.139 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0465 USER MOD Single : B 3 6MZ O2' : rot 175:sc= 0.716 USER MOD Single : B 4 C O2' : rot -108:sc= 0.572 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 140:sc= 0.134 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 4.080 2.978 -1.939 1.00 0.00 N ATOM 2 CA GLN A 347 3.370 4.137 -1.364 1.00 0.00 C ATOM 3 C GLN A 347 4.331 5.305 -1.159 1.00 0.00 C ATOM 4 O GLN A 347 5.539 5.106 -1.037 1.00 0.00 O ATOM 5 CB GLN A 347 2.665 3.760 -0.054 1.00 0.00 C ATOM 6 CG GLN A 347 3.648 3.269 1.012 1.00 0.00 C ATOM 7 CD GLN A 347 2.933 2.849 2.293 1.00 0.00 C ATOM 8 OE1 GLN A 347 1.720 2.994 2.424 1.00 0.00 O ATOM 9 NE2 GLN A 347 3.683 2.318 3.255 1.00 0.00 N ATOM 0 HA GLN A 347 2.601 4.451 -2.070 1.00 0.00 H new ATOM 0 HB2 GLN A 347 2.122 4.625 0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 347 1.927 2.982 -0.251 1.00 0.00 H new ATOM 0 HG2 GLN A 347 4.217 2.426 0.621 1.00 0.00 H new ATOM 0 HG3 GLN A 347 4.364 4.059 1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 347 4.688 2.210 3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 347 3.253 2.019 4.130 1.00 0.00 H new ATOM 20 N THR A 348 3.793 6.526 -1.121 1.00 0.00 N ATOM 21 CA THR A 348 4.588 7.741 -0.948 1.00 0.00 C ATOM 22 C THR A 348 5.061 8.026 0.475 1.00 0.00 C ATOM 23 O THR A 348 5.580 9.111 0.739 1.00 0.00 O ATOM 24 CB THR A 348 3.927 8.959 -1.598 1.00 0.00 C ATOM 25 OG1 THR A 348 2.950 9.488 -0.732 1.00 0.00 O ATOM 26 CG2 THR A 348 3.299 8.615 -2.946 1.00 0.00 C ATOM 0 H THR A 348 2.792 6.699 -1.210 1.00 0.00 H new ATOM 0 HA THR A 348 5.511 7.531 -1.488 1.00 0.00 H new ATOM 0 HB THR A 348 4.703 9.703 -1.778 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.530 10.268 -1.150 1.00 0.00 H new ATOM 0 HG21 THR A 348 2.841 9.508 -3.372 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.069 8.244 -3.622 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.538 7.848 -2.807 1.00 0.00 H new ATOM 34 N SER A 349 4.897 7.076 1.399 1.00 0.00 N ATOM 35 CA SER A 349 5.381 7.249 2.761 1.00 0.00 C ATOM 36 C SER A 349 6.886 7.497 2.734 1.00 0.00 C ATOM 37 O SER A 349 7.621 6.765 2.072 1.00 0.00 O ATOM 38 CB SER A 349 5.052 6.009 3.591 1.00 0.00 C ATOM 39 OG SER A 349 3.654 5.812 3.611 1.00 0.00 O ATOM 0 H SER A 349 4.434 6.184 1.225 1.00 0.00 H new ATOM 0 HA SER A 349 4.890 8.108 3.220 1.00 0.00 H new ATOM 0 HB2 SER A 349 5.547 5.134 3.169 1.00 0.00 H new ATOM 0 HB3 SER A 349 5.428 6.129 4.607 1.00 0.00 H new ATOM 0 HG SER A 349 3.443 5.016 4.142 1.00 0.00 H new ATOM 45 N LYS A 350 7.327 8.531 3.460 1.00 0.00 N ATOM 46 CA LYS A 350 8.703 9.033 3.494 1.00 0.00 C ATOM 47 C LYS A 350 9.223 9.514 2.131 1.00 0.00 C ATOM 48 O LYS A 350 10.152 10.318 2.090 1.00 0.00 O ATOM 49 CB LYS A 350 9.611 7.980 4.149 1.00 0.00 C ATOM 50 CG LYS A 350 11.073 8.421 4.263 1.00 0.00 C ATOM 51 CD LYS A 350 11.212 9.685 5.115 1.00 0.00 C ATOM 52 CE LYS A 350 12.681 10.091 5.252 1.00 0.00 C ATOM 53 NZ LYS A 350 13.467 9.061 5.955 1.00 0.00 N ATOM 0 H LYS A 350 6.705 9.064 4.067 1.00 0.00 H new ATOM 0 HA LYS A 350 8.715 9.935 4.106 1.00 0.00 H new ATOM 0 HB2 LYS A 350 9.230 7.752 5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.562 7.058 3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 350 11.663 7.617 4.703 1.00 0.00 H new ATOM 0 HG3 LYS A 350 11.477 8.605 3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 350 10.646 10.499 4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 350 10.785 9.512 6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 350 13.106 10.261 4.263 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.749 11.034 5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 14.371 9.468 6.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 12.934 8.722 6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 13.651 8.265 5.311 1.00 0.00 H new ATOM 67 N LEU A 351 8.645 9.048 1.022 1.00 0.00 N ATOM 68 CA LEU A 351 9.017 9.477 -0.320 1.00 0.00 C ATOM 69 C LEU A 351 8.586 10.927 -0.541 1.00 0.00 C ATOM 70 O LEU A 351 9.303 11.696 -1.179 1.00 0.00 O ATOM 71 CB LEU A 351 8.358 8.505 -1.310 1.00 0.00 C ATOM 72 CG LEU A 351 8.469 8.828 -2.806 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.518 9.927 -3.261 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.905 9.180 -3.190 1.00 0.00 C ATOM 0 H LEU A 351 7.897 8.354 1.035 1.00 0.00 H new ATOM 0 HA LEU A 351 10.097 9.453 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.789 7.517 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.299 8.437 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 351 8.171 7.918 -3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.650 10.104 -4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.490 9.621 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.733 10.844 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.952 9.404 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.231 10.051 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.558 8.336 -2.967 1.00 0.00 H new ATOM 86 N LYS A 352 7.418 11.306 -0.018 1.00 0.00 N ATOM 87 CA LYS A 352 6.879 12.656 -0.147 1.00 0.00 C ATOM 88 C LYS A 352 7.928 13.699 0.244 1.00 0.00 C ATOM 89 O LYS A 352 7.943 14.794 -0.314 1.00 0.00 O ATOM 90 CB LYS A 352 5.615 12.774 0.709 1.00 0.00 C ATOM 91 CG LYS A 352 4.461 13.384 -0.092 1.00 0.00 C ATOM 92 CD LYS A 352 4.783 14.803 -0.564 1.00 0.00 C ATOM 93 CE LYS A 352 3.648 15.373 -1.420 1.00 0.00 C ATOM 94 NZ LYS A 352 2.397 15.508 -0.648 1.00 0.00 N ATOM 0 H LYS A 352 6.816 10.676 0.512 1.00 0.00 H new ATOM 0 HA LYS A 352 6.615 12.848 -1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.327 11.789 1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.821 13.391 1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.245 12.754 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.561 13.401 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.950 15.447 0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.708 14.796 -1.140 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.941 16.347 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.478 14.723 -2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.709 16.064 -1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 2.005 14.564 -0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.595 15.991 0.251 1.00 0.00 H new ATOM 108 N SER A 353 8.800 13.365 1.201 1.00 0.00 N ATOM 109 CA SER A 353 9.850 14.254 1.678 1.00 0.00 C ATOM 110 C SER A 353 10.696 14.814 0.534 1.00 0.00 C ATOM 111 O SER A 353 11.194 15.933 0.633 1.00 0.00 O ATOM 112 CB SER A 353 10.731 13.493 2.672 1.00 0.00 C ATOM 113 OG SER A 353 11.793 14.312 3.119 1.00 0.00 O ATOM 0 H SER A 353 8.792 12.458 1.668 1.00 0.00 H new ATOM 0 HA SER A 353 9.381 15.107 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.132 13.167 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.130 12.595 2.200 1.00 0.00 H new ATOM 0 HG SER A 353 12.648 13.903 2.872 1.00 0.00 H new ATOM 119 N VAL A 354 10.872 14.061 -0.556 1.00 0.00 N ATOM 120 CA VAL A 354 11.613 14.560 -1.709 1.00 0.00 C ATOM 121 C VAL A 354 10.769 15.435 -2.629 1.00 0.00 C ATOM 122 O VAL A 354 11.248 16.449 -3.127 1.00 0.00 O ATOM 123 CB VAL A 354 12.330 13.423 -2.457 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.796 12.331 -1.492 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.440 12.780 -3.520 1.00 0.00 C ATOM 0 H VAL A 354 10.513 13.112 -0.660 1.00 0.00 H new ATOM 0 HA VAL A 354 12.388 15.220 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 354 13.191 13.880 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.299 11.542 -2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.487 12.758 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.934 11.914 -0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.989 11.983 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.550 12.365 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.145 13.533 -4.251 1.00 0.00 H new ATOM 135 N LEU A 355 9.510 15.054 -2.865 1.00 0.00 N ATOM 136 CA LEU A 355 8.667 15.717 -3.853 1.00 0.00 C ATOM 137 C LEU A 355 8.364 17.171 -3.499 1.00 0.00 C ATOM 138 O LEU A 355 7.875 17.920 -4.340 1.00 0.00 O ATOM 139 CB LEU A 355 7.348 14.958 -4.003 1.00 0.00 C ATOM 140 CG LEU A 355 7.509 13.449 -4.204 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.118 12.842 -4.379 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.337 13.113 -5.439 1.00 0.00 C ATOM 0 H LEU A 355 9.053 14.283 -2.378 1.00 0.00 H new ATOM 0 HA LEU A 355 9.225 15.716 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.739 15.132 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.800 15.369 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 355 8.027 13.045 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.206 11.765 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.520 13.040 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.634 13.287 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.422 12.031 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.850 13.521 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.332 13.547 -5.339 1.00 0.00 H new ATOM 154 N GLN A 356 8.644 17.587 -2.262 1.00 0.00 N ATOM 155 CA GLN A 356 8.303 18.937 -1.832 1.00 0.00 C ATOM 156 C GLN A 356 9.284 19.991 -2.353 1.00 0.00 C ATOM 157 O GLN A 356 8.899 21.150 -2.497 1.00 0.00 O ATOM 158 CB GLN A 356 8.203 18.994 -0.305 1.00 0.00 C ATOM 159 CG GLN A 356 9.385 18.300 0.367 1.00 0.00 C ATOM 160 CD GLN A 356 9.469 18.601 1.859 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.736 19.430 2.390 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.376 17.918 2.551 1.00 0.00 N ATOM 0 H GLN A 356 9.100 17.014 -1.552 1.00 0.00 H new ATOM 0 HA GLN A 356 7.333 19.178 -2.266 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.161 20.034 0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.274 18.523 0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.300 17.223 0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.310 18.615 -0.116 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.970 17.236 2.079 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.478 18.076 3.553 1.00 0.00 H new ATOM 171 N ASP A 357 10.535 19.603 -2.635 1.00 0.00 N ATOM 172 CA ASP A 357 11.577 20.523 -3.088 1.00 0.00 C ATOM 173 C ASP A 357 12.620 19.938 -4.043 1.00 0.00 C ATOM 174 O ASP A 357 13.563 20.628 -4.433 1.00 0.00 O ATOM 175 CB ASP A 357 12.248 21.198 -1.886 1.00 0.00 C ATOM 176 CG ASP A 357 11.444 22.358 -1.300 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.860 23.132 -2.092 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.423 22.463 -0.052 1.00 0.00 O ATOM 0 H ASP A 357 10.850 18.636 -2.554 1.00 0.00 H new ATOM 0 HA ASP A 357 11.052 21.261 -3.695 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.412 20.453 -1.108 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.229 21.565 -2.188 1.00 0.00 H new ATOM 183 N ALA A 358 12.465 18.672 -4.431 1.00 0.00 N ATOM 184 CA ALA A 358 13.438 17.993 -5.274 1.00 0.00 C ATOM 185 C ALA A 358 13.340 18.423 -6.733 1.00 0.00 C ATOM 186 O ALA A 358 12.279 18.821 -7.206 1.00 0.00 O ATOM 187 CB ALA A 358 13.220 16.489 -5.175 1.00 0.00 C ATOM 0 H ALA A 358 11.665 18.095 -4.170 1.00 0.00 H new ATOM 0 HA ALA A 358 14.432 18.264 -4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.946 15.974 -5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.346 16.170 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.212 16.245 -5.509 1.00 0.00 H new ATOM 193 N ARG A 359 14.460 18.337 -7.457 1.00 0.00 N ATOM 194 CA ARG A 359 14.477 18.610 -8.887 1.00 0.00 C ATOM 195 C ARG A 359 14.310 17.301 -9.640 1.00 0.00 C ATOM 196 O ARG A 359 14.918 16.296 -9.278 1.00 0.00 O ATOM 197 CB ARG A 359 15.775 19.307 -9.292 1.00 0.00 C ATOM 198 CG ARG A 359 15.864 20.687 -8.643 1.00 0.00 C ATOM 199 CD ARG A 359 17.234 21.315 -8.909 1.00 0.00 C ATOM 200 NE ARG A 359 17.376 21.793 -10.288 1.00 0.00 N ATOM 201 CZ ARG A 359 18.405 22.523 -10.728 1.00 0.00 C ATOM 202 NH1 ARG A 359 19.391 22.881 -9.910 1.00 0.00 N ATOM 203 NH2 ARG A 359 18.455 22.908 -11.998 1.00 0.00 N ATOM 0 H ARG A 359 15.367 18.079 -7.069 1.00 0.00 H new ATOM 0 HA ARG A 359 13.654 19.280 -9.137 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.630 18.701 -8.991 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.819 19.405 -10.377 1.00 0.00 H new ATOM 0 HG2 ARG A 359 15.079 21.332 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.698 20.602 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.388 22.147 -8.222 1.00 0.00 H new ATOM 0 HD3 ARG A 359 18.013 20.581 -8.700 1.00 0.00 H new ATOM 0 HE ARG A 359 16.642 21.553 -10.954 1.00 0.00 H new ATOM 0 HH11 ARG A 359 19.369 22.598 -8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 359 20.169 23.438 -10.263 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.707 22.647 -12.640 1.00 0.00 H new ATOM 0 HH22 ARG A 359 19.242 23.465 -12.331 1.00 0.00 H new ATOM 217 N PHE A 360 13.490 17.314 -10.688 1.00 0.00 N ATOM 218 CA PHE A 360 13.227 16.125 -11.478 1.00 0.00 C ATOM 219 C PHE A 360 13.963 16.179 -12.809 1.00 0.00 C ATOM 220 O PHE A 360 14.016 17.230 -13.445 1.00 0.00 O ATOM 221 CB PHE A 360 11.721 15.923 -11.656 1.00 0.00 C ATOM 222 CG PHE A 360 10.992 15.710 -10.351 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.543 16.818 -9.621 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.760 14.414 -9.869 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.874 16.633 -8.404 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.085 14.230 -8.654 1.00 0.00 C ATOM 227 CZ PHE A 360 9.641 15.339 -7.921 1.00 0.00 C ATOM 0 H PHE A 360 12.994 18.146 -11.008 1.00 0.00 H new ATOM 0 HA PHE A 360 13.611 15.257 -10.942 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.301 16.793 -12.162 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.550 15.064 -12.305 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.713 17.816 -9.997 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.101 13.558 -10.433 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.538 17.489 -7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.907 13.232 -8.282 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.120 15.196 -6.986 1.00 0.00 H new ATOM 237 N PHE A 361 14.530 15.049 -13.226 1.00 0.00 N ATOM 238 CA PHE A 361 15.270 14.959 -14.468 1.00 0.00 C ATOM 239 C PHE A 361 14.829 13.847 -15.402 1.00 0.00 C ATOM 240 O PHE A 361 14.779 12.680 -15.013 1.00 0.00 O ATOM 241 CB PHE A 361 16.779 14.995 -14.234 1.00 0.00 C ATOM 242 CG PHE A 361 17.305 16.366 -13.877 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.261 16.810 -12.546 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.839 17.200 -14.871 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.752 18.079 -12.208 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.333 18.466 -14.532 1.00 0.00 C ATOM 247 CZ PHE A 361 18.292 18.904 -13.202 1.00 0.00 C ATOM 0 H PHE A 361 14.485 14.172 -12.706 1.00 0.00 H new ATOM 0 HA PHE A 361 15.010 15.862 -15.020 1.00 0.00 H new ATOM 0 HB2 PHE A 361 17.030 14.299 -13.434 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.286 14.644 -15.133 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.847 16.172 -11.779 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.869 16.866 -15.898 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.714 18.419 -11.184 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.746 19.106 -15.298 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.677 19.879 -12.943 1.00 0.00 H new ATOM 257 N LEU A 362 14.510 14.218 -16.639 1.00 0.00 N ATOM 258 CA LEU A 362 14.086 13.283 -17.662 1.00 0.00 C ATOM 259 C LEU A 362 15.314 12.555 -18.187 1.00 0.00 C ATOM 260 O LEU A 362 16.200 13.179 -18.767 1.00 0.00 O ATOM 261 CB LEU A 362 13.370 14.089 -18.748 1.00 0.00 C ATOM 262 CG LEU A 362 12.694 13.243 -19.826 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.776 14.147 -20.642 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.705 12.626 -20.788 1.00 0.00 C ATOM 0 H LEU A 362 14.541 15.187 -16.957 1.00 0.00 H new ATOM 0 HA LEU A 362 13.398 12.528 -17.282 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.618 14.722 -18.276 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.091 14.753 -19.225 1.00 0.00 H new ATOM 0 HG LEU A 362 12.150 12.440 -19.328 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.284 13.561 -21.418 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.024 14.587 -19.988 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.364 14.940 -21.105 1.00 0.00 H new ATOM 0 HD21 LEU A 362 13.180 12.033 -21.537 1.00 0.00 H new ATOM 0 HD22 LEU A 362 14.268 13.418 -21.281 1.00 0.00 H new ATOM 0 HD23 LEU A 362 14.390 11.985 -20.234 1.00 0.00 H new ATOM 276 N ILE A 363 15.371 11.237 -17.984 1.00 0.00 N ATOM 277 CA ILE A 363 16.485 10.428 -18.446 1.00 0.00 C ATOM 278 C ILE A 363 16.002 9.446 -19.505 1.00 0.00 C ATOM 279 O ILE A 363 14.934 8.852 -19.374 1.00 0.00 O ATOM 280 CB ILE A 363 17.159 9.722 -17.261 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.884 10.715 -16.341 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.145 8.661 -17.758 1.00 0.00 C ATOM 283 CD1 ILE A 363 18.979 11.528 -17.033 1.00 0.00 C ATOM 0 H ILE A 363 14.647 10.709 -17.497 1.00 0.00 H new ATOM 0 HA ILE A 363 17.238 11.067 -18.907 1.00 0.00 H new ATOM 0 HB ILE A 363 16.371 9.240 -16.682 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.151 11.401 -15.917 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.326 10.166 -15.509 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.613 8.171 -16.904 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.612 7.920 -18.354 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.912 9.135 -18.370 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.440 12.204 -16.313 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.736 10.853 -17.433 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.543 12.107 -17.847 1.00 0.00 H new ATOM 295 N LYS A 364 16.806 9.286 -20.558 1.00 0.00 N ATOM 296 CA LYS A 364 16.490 8.418 -21.682 1.00 0.00 C ATOM 297 C LYS A 364 17.597 7.400 -21.917 1.00 0.00 C ATOM 298 O LYS A 364 18.718 7.557 -21.435 1.00 0.00 O ATOM 299 CB LYS A 364 16.257 9.251 -22.944 1.00 0.00 C ATOM 300 CG LYS A 364 14.972 10.071 -22.881 1.00 0.00 C ATOM 301 CD LYS A 364 13.756 9.181 -23.138 1.00 0.00 C ATOM 302 CE LYS A 364 12.485 10.021 -23.043 1.00 0.00 C ATOM 303 NZ LYS A 364 11.290 9.226 -23.371 1.00 0.00 N ATOM 0 H LYS A 364 17.703 9.763 -20.650 1.00 0.00 H new ATOM 0 HA LYS A 364 15.576 7.873 -21.444 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.104 9.921 -23.093 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.218 8.589 -23.809 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.883 10.545 -21.903 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.007 10.871 -23.621 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.829 8.722 -24.124 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.725 8.370 -22.410 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.389 10.426 -22.036 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.557 10.870 -23.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.456 9.847 -23.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.416 8.777 -24.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.152 8.492 -22.648 1.00 0.00 H new ATOM 317 N SER A 365 17.266 6.353 -22.670 1.00 0.00 N ATOM 318 CA SER A 365 18.208 5.321 -23.052 1.00 0.00 C ATOM 319 C SER A 365 17.833 4.763 -24.417 1.00 0.00 C ATOM 320 O SER A 365 16.662 4.766 -24.797 1.00 0.00 O ATOM 321 CB SER A 365 18.230 4.209 -22.007 1.00 0.00 C ATOM 322 OG SER A 365 19.105 3.190 -22.439 1.00 0.00 O ATOM 0 H SER A 365 16.325 6.202 -23.032 1.00 0.00 H new ATOM 0 HA SER A 365 19.206 5.754 -23.110 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.557 4.603 -21.045 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.227 3.808 -21.863 1.00 0.00 H new ATOM 0 HG SER A 365 18.629 2.333 -22.450 1.00 0.00 H new ATOM 328 N ASN A 366 18.835 4.283 -25.152 1.00 0.00 N ATOM 329 CA ASN A 366 18.624 3.725 -26.476 1.00 0.00 C ATOM 330 C ASN A 366 18.184 2.263 -26.371 1.00 0.00 C ATOM 331 O ASN A 366 17.724 1.695 -27.360 1.00 0.00 O ATOM 332 CB ASN A 366 19.935 3.835 -27.255 1.00 0.00 C ATOM 333 CG ASN A 366 19.746 4.389 -28.658 1.00 0.00 C ATOM 334 OD1 ASN A 366 18.693 4.232 -29.269 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.775 5.046 -29.177 1.00 0.00 N ATOM 0 H ASN A 366 19.807 4.272 -24.844 1.00 0.00 H new ATOM 0 HA ASN A 366 17.837 4.274 -26.994 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.625 4.477 -26.707 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.398 2.850 -27.318 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.707 5.441 -30.115 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.634 5.156 -28.638 1.00 0.00 H new ATOM 342 N ASN A 367 18.323 1.652 -25.188 1.00 0.00 N ATOM 343 CA ASN A 367 17.974 0.252 -24.986 1.00 0.00 C ATOM 344 C ASN A 367 17.391 0.059 -23.588 1.00 0.00 C ATOM 345 O ASN A 367 17.669 0.834 -22.677 1.00 0.00 O ATOM 346 CB ASN A 367 19.214 -0.641 -25.139 1.00 0.00 C ATOM 347 CG ASN A 367 20.285 -0.070 -26.061 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.139 -0.054 -27.281 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.374 0.402 -25.466 1.00 0.00 N ATOM 0 H ASN A 367 18.679 2.116 -24.352 1.00 0.00 H new ATOM 0 HA ASN A 367 17.236 -0.029 -25.737 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.650 -0.810 -24.154 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.903 -1.613 -25.521 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.130 0.797 -26.025 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.455 0.369 -24.450 1.00 0.00 H new ATOM 356 N HIS A 368 16.581 -0.990 -23.415 1.00 0.00 N ATOM 357 CA HIS A 368 16.055 -1.350 -22.104 1.00 0.00 C ATOM 358 C HIS A 368 17.159 -1.956 -21.239 1.00 0.00 C ATOM 359 O HIS A 368 17.015 -2.055 -20.024 1.00 0.00 O ATOM 360 CB HIS A 368 14.929 -2.373 -22.278 1.00 0.00 C ATOM 361 CG HIS A 368 13.904 -1.983 -23.311 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.878 -1.055 -23.128 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.821 -2.502 -24.573 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.206 -1.034 -24.291 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.748 -1.891 -25.174 1.00 0.00 N ATOM 0 H HIS A 368 16.277 -1.603 -24.171 1.00 0.00 H new ATOM 0 HA HIS A 368 15.674 -0.454 -21.614 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.364 -3.333 -22.556 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.429 -2.515 -21.320 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.471 -3.245 -25.011 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.346 -0.412 -24.490 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.419 -2.058 -26.125 1.00 0.00 H new ATOM 373 N GLU A 369 18.268 -2.365 -21.864 1.00 0.00 N ATOM 374 CA GLU A 369 19.346 -3.059 -21.180 1.00 0.00 C ATOM 375 C GLU A 369 20.113 -2.134 -20.238 1.00 0.00 C ATOM 376 O GLU A 369 20.530 -2.571 -19.167 1.00 0.00 O ATOM 377 CB GLU A 369 20.304 -3.655 -22.213 1.00 0.00 C ATOM 378 CG GLU A 369 19.600 -4.632 -23.163 1.00 0.00 C ATOM 379 CD GLU A 369 19.030 -5.865 -22.457 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.358 -6.079 -21.268 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.260 -6.594 -23.124 1.00 0.00 O ATOM 0 H GLU A 369 18.436 -2.220 -22.860 1.00 0.00 H new ATOM 0 HA GLU A 369 18.904 -3.851 -20.576 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.757 -2.850 -22.793 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.114 -4.172 -21.699 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.792 -4.110 -23.675 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.306 -4.955 -23.928 1.00 0.00 H new ATOM 388 N ASN A 370 20.310 -0.867 -20.612 1.00 0.00 N ATOM 389 CA ASN A 370 21.018 0.068 -19.750 1.00 0.00 C ATOM 390 C ASN A 370 20.197 0.373 -18.500 1.00 0.00 C ATOM 391 O ASN A 370 20.757 0.502 -17.414 1.00 0.00 O ATOM 392 CB ASN A 370 21.304 1.356 -20.518 1.00 0.00 C ATOM 393 CG ASN A 370 21.984 1.072 -21.846 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.352 0.582 -22.775 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.272 1.372 -21.945 1.00 0.00 N ATOM 0 H ASN A 370 19.991 -0.473 -21.497 1.00 0.00 H new ATOM 0 HA ASN A 370 21.960 -0.384 -19.439 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.371 1.892 -20.693 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.937 2.007 -19.916 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.771 1.196 -22.817 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.764 1.779 -21.149 1.00 0.00 H new ATOM 402 N VAL A 371 18.872 0.490 -18.639 1.00 0.00 N ATOM 403 CA VAL A 371 18.010 0.747 -17.496 1.00 0.00 C ATOM 404 C VAL A 371 18.004 -0.481 -16.594 1.00 0.00 C ATOM 405 O VAL A 371 18.037 -0.349 -15.371 1.00 0.00 O ATOM 406 CB VAL A 371 16.586 1.034 -17.975 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.648 1.133 -16.776 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.528 2.347 -18.758 1.00 0.00 C ATOM 0 H VAL A 371 18.382 0.410 -19.530 1.00 0.00 H new ATOM 0 HA VAL A 371 18.382 1.611 -16.945 1.00 0.00 H new ATOM 0 HB VAL A 371 16.277 0.217 -18.627 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.635 1.338 -17.122 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.660 0.192 -16.226 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.978 1.940 -16.122 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.505 2.529 -19.088 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.854 3.167 -18.118 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.183 2.282 -19.627 1.00 0.00 H new ATOM 418 N SER A 372 17.963 -1.674 -17.193 1.00 0.00 N ATOM 419 CA SER A 372 17.937 -2.920 -16.444 1.00 0.00 C ATOM 420 C SER A 372 19.260 -3.140 -15.717 1.00 0.00 C ATOM 421 O SER A 372 19.280 -3.647 -14.597 1.00 0.00 O ATOM 422 CB SER A 372 17.651 -4.073 -17.410 1.00 0.00 C ATOM 423 OG SER A 372 17.657 -5.299 -16.710 1.00 0.00 O ATOM 0 H SER A 372 17.947 -1.797 -18.205 1.00 0.00 H new ATOM 0 HA SER A 372 17.151 -2.875 -15.690 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.685 -3.924 -17.892 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.402 -4.092 -18.200 1.00 0.00 H new ATOM 0 HG SER A 372 17.472 -6.032 -17.333 1.00 0.00 H new ATOM 429 N LEU A 373 20.372 -2.758 -16.351 1.00 0.00 N ATOM 430 CA LEU A 373 21.687 -2.850 -15.746 1.00 0.00 C ATOM 431 C LEU A 373 21.839 -1.841 -14.607 1.00 0.00 C ATOM 432 O LEU A 373 22.500 -2.123 -13.613 1.00 0.00 O ATOM 433 CB LEU A 373 22.729 -2.658 -16.854 1.00 0.00 C ATOM 434 CG LEU A 373 24.162 -2.858 -16.352 1.00 0.00 C ATOM 435 CD1 LEU A 373 25.022 -3.414 -17.481 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.810 -1.546 -15.929 1.00 0.00 C ATOM 0 H LEU A 373 20.377 -2.378 -17.297 1.00 0.00 H new ATOM 0 HA LEU A 373 21.834 -3.829 -15.290 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.529 -3.361 -17.662 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.630 -1.656 -17.272 1.00 0.00 H new ATOM 0 HG LEU A 373 24.104 -3.534 -15.499 1.00 0.00 H new ATOM 0 HD11 LEU A 373 26.042 -3.557 -17.125 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.616 -4.370 -17.811 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.024 -2.713 -18.316 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.825 -1.737 -15.580 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.841 -0.865 -16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.229 -1.096 -15.124 1.00 0.00 H new ATOM 448 N ALA A 374 21.225 -0.662 -14.749 1.00 0.00 N ATOM 449 CA ALA A 374 21.356 0.408 -13.771 1.00 0.00 C ATOM 450 C ALA A 374 20.676 0.052 -12.450 1.00 0.00 C ATOM 451 O ALA A 374 21.186 0.380 -11.380 1.00 0.00 O ATOM 452 CB ALA A 374 20.728 1.663 -14.362 1.00 0.00 C ATOM 0 H ALA A 374 20.628 -0.429 -15.542 1.00 0.00 H new ATOM 0 HA ALA A 374 22.412 0.568 -13.553 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.812 2.483 -13.648 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.246 1.929 -15.284 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.676 1.476 -14.578 1.00 0.00 H new ATOM 458 N LYS A 375 19.521 -0.620 -12.514 1.00 0.00 N ATOM 459 CA LYS A 375 18.817 -1.080 -11.322 1.00 0.00 C ATOM 460 C LYS A 375 19.520 -2.284 -10.704 1.00 0.00 C ATOM 461 O LYS A 375 19.454 -2.473 -9.491 1.00 0.00 O ATOM 462 CB LYS A 375 17.339 -1.337 -11.630 1.00 0.00 C ATOM 463 CG LYS A 375 17.131 -2.327 -12.777 1.00 0.00 C ATOM 464 CD LYS A 375 15.650 -2.450 -13.148 1.00 0.00 C ATOM 465 CE LYS A 375 15.049 -1.091 -13.517 1.00 0.00 C ATOM 466 NZ LYS A 375 13.649 -1.233 -13.965 1.00 0.00 N ATOM 0 H LYS A 375 19.054 -0.857 -13.390 1.00 0.00 H new ATOM 0 HA LYS A 375 18.843 -0.292 -10.569 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.848 -1.718 -10.735 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.856 -0.392 -11.881 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.700 -2.002 -13.648 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.518 -3.305 -12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.540 -3.137 -13.987 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.098 -2.878 -12.311 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.093 -0.425 -12.656 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.642 -0.630 -14.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.266 -0.297 -14.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.613 -1.850 -14.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 13.081 -1.651 -13.201 1.00 0.00 H new ATOM 480 N ALA A 376 20.191 -3.098 -11.524 1.00 0.00 N ATOM 481 CA ALA A 376 20.954 -4.233 -11.030 1.00 0.00 C ATOM 482 C ALA A 376 22.258 -3.784 -10.360 1.00 0.00 C ATOM 483 O ALA A 376 22.815 -4.530 -9.554 1.00 0.00 O ATOM 484 CB ALA A 376 21.249 -5.168 -12.205 1.00 0.00 C ATOM 0 H ALA A 376 20.217 -2.986 -12.537 1.00 0.00 H new ATOM 0 HA ALA A 376 20.369 -4.755 -10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.821 -6.026 -11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.311 -5.512 -12.641 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.825 -4.633 -12.960 1.00 0.00 H new ATOM 490 N LYS A 377 22.750 -2.583 -10.686 1.00 0.00 N ATOM 491 CA LYS A 377 23.972 -2.034 -10.103 1.00 0.00 C ATOM 492 C LYS A 377 23.686 -0.978 -9.036 1.00 0.00 C ATOM 493 O LYS A 377 24.540 -0.719 -8.189 1.00 0.00 O ATOM 494 CB LYS A 377 24.822 -1.421 -11.218 1.00 0.00 C ATOM 495 CG LYS A 377 25.339 -2.457 -12.217 1.00 0.00 C ATOM 496 CD LYS A 377 26.417 -3.341 -11.588 1.00 0.00 C ATOM 497 CE LYS A 377 27.033 -4.258 -12.646 1.00 0.00 C ATOM 498 NZ LYS A 377 26.049 -5.228 -13.163 1.00 0.00 N ATOM 0 H LYS A 377 22.307 -1.965 -11.365 1.00 0.00 H new ATOM 0 HA LYS A 377 24.505 -2.849 -9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.230 -0.676 -11.750 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.669 -0.898 -10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.512 -3.077 -12.562 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.745 -1.951 -13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.192 -2.719 -11.140 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.985 -3.939 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.419 -3.657 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.880 -4.792 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.530 -5.918 -13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.600 -5.725 -12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.322 -4.726 -13.712 1.00 0.00 H new ATOM 512 N GLY A 378 22.498 -0.367 -9.068 1.00 0.00 N ATOM 513 CA GLY A 378 22.129 0.700 -8.148 1.00 0.00 C ATOM 514 C GLY A 378 22.832 2.017 -8.496 1.00 0.00 C ATOM 515 O GLY A 378 22.971 2.886 -7.637 1.00 0.00 O ATOM 0 H GLY A 378 21.766 -0.603 -9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.049 0.846 -8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.387 0.408 -7.130 1.00 0.00 H new ATOM 519 N VAL A 379 23.277 2.167 -9.749 1.00 0.00 N ATOM 520 CA VAL A 379 23.979 3.356 -10.227 1.00 0.00 C ATOM 521 C VAL A 379 23.561 3.730 -11.648 1.00 0.00 C ATOM 522 O VAL A 379 22.907 2.935 -12.323 1.00 0.00 O ATOM 523 CB VAL A 379 25.498 3.164 -10.130 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.933 2.560 -8.794 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.982 2.243 -11.248 1.00 0.00 C ATOM 0 H VAL A 379 23.156 1.453 -10.467 1.00 0.00 H new ATOM 0 HA VAL A 379 23.696 4.187 -9.581 1.00 0.00 H new ATOM 0 HB VAL A 379 25.940 4.156 -10.219 1.00 0.00 H new ATOM 0 HG11 VAL A 379 27.017 2.447 -8.782 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.628 3.218 -7.981 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.465 1.584 -8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.061 2.113 -11.171 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.492 1.273 -11.158 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.738 2.684 -12.214 1.00 0.00 H new ATOM 535 N TRP A 380 23.932 4.928 -12.113 1.00 0.00 N ATOM 536 CA TRP A 380 23.622 5.361 -13.470 1.00 0.00 C ATOM 537 C TRP A 380 24.675 6.311 -14.041 1.00 0.00 C ATOM 538 O TRP A 380 25.465 6.894 -13.299 1.00 0.00 O ATOM 539 CB TRP A 380 22.212 5.954 -13.521 1.00 0.00 C ATOM 540 CG TRP A 380 21.781 6.528 -14.839 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.648 7.840 -15.134 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.467 5.822 -16.080 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.229 7.989 -16.440 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.086 6.771 -17.071 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.458 4.470 -16.467 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.687 6.394 -18.360 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.069 4.082 -17.758 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.681 5.036 -18.707 1.00 0.00 C ATOM 0 H TRP A 380 24.449 5.614 -11.563 1.00 0.00 H new ATOM 0 HA TRP A 380 23.646 4.483 -14.116 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.503 5.176 -13.238 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.143 6.738 -12.767 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.841 8.652 -14.449 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.047 8.889 -16.884 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.757 3.714 -15.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.387 7.142 -19.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.069 3.035 -18.023 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.380 4.728 -19.697 1.00 0.00 H new ATOM 559 N SER A 381 24.670 6.454 -15.371 1.00 0.00 N ATOM 560 CA SER A 381 25.571 7.331 -16.105 1.00 0.00 C ATOM 561 C SER A 381 24.867 7.854 -17.353 1.00 0.00 C ATOM 562 O SER A 381 23.970 7.205 -17.883 1.00 0.00 O ATOM 563 CB SER A 381 26.835 6.581 -16.521 1.00 0.00 C ATOM 564 OG SER A 381 27.558 6.134 -15.394 1.00 0.00 O ATOM 0 H SER A 381 24.022 5.949 -15.975 1.00 0.00 H new ATOM 0 HA SER A 381 25.851 8.161 -15.456 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.566 5.729 -17.145 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.465 7.233 -17.126 1.00 0.00 H new ATOM 0 HG SER A 381 27.252 5.237 -15.144 1.00 0.00 H new ATOM 570 N THR A 382 25.278 9.029 -17.825 1.00 0.00 N ATOM 571 CA THR A 382 24.689 9.660 -19.000 1.00 0.00 C ATOM 572 C THR A 382 25.735 10.592 -19.613 1.00 0.00 C ATOM 573 O THR A 382 26.873 10.637 -19.148 1.00 0.00 O ATOM 574 CB THR A 382 23.393 10.385 -18.590 1.00 0.00 C ATOM 575 OG1 THR A 382 22.838 11.087 -19.683 1.00 0.00 O ATOM 576 CG2 THR A 382 23.631 11.390 -17.463 1.00 0.00 C ATOM 0 H THR A 382 26.031 9.570 -17.401 1.00 0.00 H new ATOM 0 HA THR A 382 24.410 8.929 -19.758 1.00 0.00 H new ATOM 0 HB THR A 382 22.708 9.610 -18.247 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.037 10.620 -19.999 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.691 11.878 -17.206 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.021 10.870 -16.588 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.351 12.140 -17.790 1.00 0.00 H new ATOM 584 N LEU A 383 25.370 11.338 -20.656 1.00 0.00 N ATOM 585 CA LEU A 383 26.294 12.194 -21.383 1.00 0.00 C ATOM 586 C LEU A 383 26.884 13.267 -20.462 1.00 0.00 C ATOM 587 O LEU A 383 26.235 13.661 -19.497 1.00 0.00 O ATOM 588 CB LEU A 383 25.580 12.811 -22.590 1.00 0.00 C ATOM 589 CG LEU A 383 24.730 11.779 -23.345 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.008 12.452 -24.504 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.609 10.669 -23.911 1.00 0.00 C ATOM 0 H LEU A 383 24.417 11.362 -21.019 1.00 0.00 H new ATOM 0 HA LEU A 383 27.128 11.595 -21.748 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.943 13.630 -22.255 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.318 13.239 -23.268 1.00 0.00 H new ATOM 0 HG LEU A 383 24.012 11.356 -22.643 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.407 11.714 -25.036 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.360 13.240 -24.121 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.740 12.884 -25.187 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.988 9.948 -24.442 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.337 11.097 -24.600 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.131 10.167 -23.096 1.00 0.00 H new ATOM 603 N PRO A 384 28.102 13.753 -20.741 1.00 0.00 N ATOM 604 CA PRO A 384 28.818 14.675 -19.867 1.00 0.00 C ATOM 605 C PRO A 384 28.024 15.945 -19.566 1.00 0.00 C ATOM 606 O PRO A 384 28.169 16.519 -18.487 1.00 0.00 O ATOM 607 CB PRO A 384 30.113 15.010 -20.616 1.00 0.00 C ATOM 608 CG PRO A 384 30.327 13.802 -21.527 1.00 0.00 C ATOM 609 CD PRO A 384 28.902 13.414 -21.900 1.00 0.00 C ATOM 0 HA PRO A 384 28.999 14.219 -18.894 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.017 15.932 -21.189 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.949 15.147 -19.930 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.921 14.056 -22.405 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.847 12.993 -21.013 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.565 13.956 -22.784 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.831 12.351 -22.131 1.00 0.00 H new ATOM 617 N VAL A 385 27.189 16.385 -20.510 1.00 0.00 N ATOM 618 CA VAL A 385 26.369 17.573 -20.326 1.00 0.00 C ATOM 619 C VAL A 385 25.182 17.304 -19.402 1.00 0.00 C ATOM 620 O VAL A 385 24.679 18.223 -18.758 1.00 0.00 O ATOM 621 CB VAL A 385 25.944 18.110 -21.699 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.950 17.180 -22.394 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.288 19.477 -21.541 1.00 0.00 C ATOM 0 H VAL A 385 27.066 15.929 -21.414 1.00 0.00 H new ATOM 0 HA VAL A 385 26.957 18.343 -19.827 1.00 0.00 H new ATOM 0 HB VAL A 385 26.845 18.179 -22.309 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.676 17.599 -23.362 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.407 16.201 -22.538 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.057 17.076 -21.778 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.989 19.852 -22.520 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.409 19.387 -20.903 1.00 0.00 H new ATOM 0 HG23 VAL A 385 25.996 20.170 -21.088 1.00 0.00 H new ATOM 633 N ASN A 386 24.729 16.049 -19.332 1.00 0.00 N ATOM 634 CA ASN A 386 23.659 15.664 -18.430 1.00 0.00 C ATOM 635 C ASN A 386 24.203 15.380 -17.038 1.00 0.00 C ATOM 636 O ASN A 386 23.574 15.761 -16.056 1.00 0.00 O ATOM 637 CB ASN A 386 22.928 14.449 -19.002 1.00 0.00 C ATOM 638 CG ASN A 386 22.230 14.773 -20.312 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.037 15.937 -20.655 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.847 13.741 -21.055 1.00 0.00 N ATOM 0 H ASN A 386 25.095 15.283 -19.897 1.00 0.00 H new ATOM 0 HA ASN A 386 22.950 16.487 -18.337 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.640 13.639 -19.160 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.195 14.093 -18.278 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.375 13.901 -21.945 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.025 12.789 -20.736 1.00 0.00 H new ATOM 647 N GLU A 387 25.361 14.724 -16.934 1.00 0.00 N ATOM 648 CA GLU A 387 25.966 14.474 -15.635 1.00 0.00 C ATOM 649 C GLU A 387 26.312 15.800 -14.961 1.00 0.00 C ATOM 650 O GLU A 387 26.273 15.900 -13.736 1.00 0.00 O ATOM 651 CB GLU A 387 27.229 13.623 -15.791 1.00 0.00 C ATOM 652 CG GLU A 387 26.888 12.223 -16.305 1.00 0.00 C ATOM 653 CD GLU A 387 28.106 11.302 -16.341 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.240 11.827 -16.252 1.00 0.00 O ATOM 655 OE2 GLU A 387 27.888 10.074 -16.453 1.00 0.00 O ATOM 0 H GLU A 387 25.890 14.362 -17.728 1.00 0.00 H new ATOM 0 HA GLU A 387 25.253 13.931 -15.014 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.917 14.110 -16.482 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.741 13.547 -14.832 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.121 11.782 -15.668 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.465 12.300 -17.306 1.00 0.00 H new ATOM 662 N LYS A 388 26.647 16.816 -15.761 1.00 0.00 N ATOM 663 CA LYS A 388 26.940 18.148 -15.257 1.00 0.00 C ATOM 664 C LYS A 388 25.695 18.785 -14.646 1.00 0.00 C ATOM 665 O LYS A 388 25.792 19.441 -13.613 1.00 0.00 O ATOM 666 CB LYS A 388 27.540 18.976 -16.400 1.00 0.00 C ATOM 667 CG LYS A 388 27.756 20.444 -16.019 1.00 0.00 C ATOM 668 CD LYS A 388 26.601 21.335 -16.478 1.00 0.00 C ATOM 669 CE LYS A 388 26.588 21.458 -18.001 1.00 0.00 C ATOM 670 NZ LYS A 388 25.549 22.407 -18.449 1.00 0.00 N ATOM 0 H LYS A 388 26.721 16.732 -16.775 1.00 0.00 H new ATOM 0 HA LYS A 388 27.671 18.100 -14.450 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.493 18.539 -16.698 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.880 18.923 -17.266 1.00 0.00 H new ATOM 0 HG2 LYS A 388 27.867 20.525 -14.938 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.686 20.800 -16.463 1.00 0.00 H new ATOM 0 HD2 LYS A 388 25.654 20.919 -16.133 1.00 0.00 H new ATOM 0 HD3 LYS A 388 26.697 22.324 -16.029 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.565 21.792 -18.350 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.408 20.480 -18.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 25.562 22.472 -19.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 24.615 22.074 -18.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 25.737 23.345 -18.041 1.00 0.00 H new ATOM 684 N LYS A 389 24.518 18.604 -15.258 1.00 0.00 N ATOM 685 CA LYS A 389 23.278 19.135 -14.707 1.00 0.00 C ATOM 686 C LYS A 389 22.874 18.415 -13.424 1.00 0.00 C ATOM 687 O LYS A 389 22.369 19.044 -12.500 1.00 0.00 O ATOM 688 CB LYS A 389 22.168 19.025 -15.747 1.00 0.00 C ATOM 689 CG LYS A 389 22.407 20.037 -16.867 1.00 0.00 C ATOM 690 CD LYS A 389 21.193 20.115 -17.791 1.00 0.00 C ATOM 691 CE LYS A 389 20.965 18.823 -18.576 1.00 0.00 C ATOM 692 NZ LYS A 389 22.010 18.614 -19.597 1.00 0.00 N ATOM 0 H LYS A 389 24.405 18.094 -16.134 1.00 0.00 H new ATOM 0 HA LYS A 389 23.441 20.183 -14.454 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.139 18.015 -16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.200 19.207 -15.280 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.609 21.019 -16.440 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.289 19.751 -17.440 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.305 20.337 -17.199 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.326 20.941 -18.490 1.00 0.00 H new ATOM 0 HE2 LYS A 389 20.953 17.977 -17.889 1.00 0.00 H new ATOM 0 HE3 LYS A 389 19.988 18.857 -19.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 21.871 17.689 -20.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 21.949 19.365 -20.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 22.947 18.641 -19.146 1.00 0.00 H new ATOM 706 N LEU A 390 23.096 17.099 -13.362 1.00 0.00 N ATOM 707 CA LEU A 390 22.741 16.305 -12.195 1.00 0.00 C ATOM 708 C LEU A 390 23.687 16.575 -11.026 1.00 0.00 C ATOM 709 O LEU A 390 23.260 16.532 -9.873 1.00 0.00 O ATOM 710 CB LEU A 390 22.758 14.823 -12.580 1.00 0.00 C ATOM 711 CG LEU A 390 21.731 14.523 -13.678 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.887 13.071 -14.116 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.308 14.759 -13.185 1.00 0.00 C ATOM 0 H LEU A 390 23.524 16.562 -14.116 1.00 0.00 H new ATOM 0 HA LEU A 390 21.741 16.586 -11.865 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.754 14.546 -12.925 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.544 14.214 -11.702 1.00 0.00 H new ATOM 0 HG LEU A 390 21.911 15.195 -14.517 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.161 12.847 -14.897 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.895 12.913 -14.501 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.717 12.414 -13.263 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.604 14.537 -13.987 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.105 14.109 -12.334 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.196 15.800 -12.881 1.00 0.00 H new ATOM 725 N ASN A 391 24.965 16.855 -11.305 1.00 0.00 N ATOM 726 CA ASN A 391 25.920 17.178 -10.256 1.00 0.00 C ATOM 727 C ASN A 391 25.629 18.550 -9.655 1.00 0.00 C ATOM 728 O ASN A 391 25.723 18.717 -8.443 1.00 0.00 O ATOM 729 CB ASN A 391 27.344 17.141 -10.814 1.00 0.00 C ATOM 730 CG ASN A 391 27.834 15.723 -11.084 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.340 14.759 -10.506 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.818 15.590 -11.967 1.00 0.00 N ATOM 0 H ASN A 391 25.355 16.863 -12.248 1.00 0.00 H new ATOM 0 HA ASN A 391 25.824 16.433 -9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.382 17.716 -11.739 1.00 0.00 H new ATOM 0 HB3 ASN A 391 28.019 17.626 -10.109 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.187 14.664 -12.184 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.204 16.414 -12.428 1.00 0.00 H new ATOM 739 N LEU A 392 25.271 19.532 -10.488 1.00 0.00 N ATOM 740 CA LEU A 392 24.951 20.869 -10.005 1.00 0.00 C ATOM 741 C LEU A 392 23.612 20.863 -9.265 1.00 0.00 C ATOM 742 O LEU A 392 23.430 21.609 -8.304 1.00 0.00 O ATOM 743 CB LEU A 392 24.906 21.843 -11.186 1.00 0.00 C ATOM 744 CG LEU A 392 26.289 22.031 -11.819 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.141 22.775 -13.145 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.206 22.832 -10.897 1.00 0.00 C ATOM 0 H LEU A 392 25.197 19.421 -11.499 1.00 0.00 H new ATOM 0 HA LEU A 392 25.724 21.191 -9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.209 21.472 -11.938 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.526 22.807 -10.848 1.00 0.00 H new ATOM 0 HG LEU A 392 26.730 21.048 -11.983 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.123 22.910 -13.598 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.508 22.197 -13.818 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.686 23.749 -12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.181 22.952 -11.369 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.769 23.813 -10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.323 22.303 -9.951 1.00 0.00 H new ATOM 758 N ALA A 393 22.675 20.023 -9.711 1.00 0.00 N ATOM 759 CA ALA A 393 21.368 19.915 -9.081 1.00 0.00 C ATOM 760 C ALA A 393 21.487 19.282 -7.694 1.00 0.00 C ATOM 761 O ALA A 393 20.650 19.545 -6.829 1.00 0.00 O ATOM 762 CB ALA A 393 20.447 19.084 -9.972 1.00 0.00 C ATOM 0 H ALA A 393 22.804 19.406 -10.513 1.00 0.00 H new ATOM 0 HA ALA A 393 20.947 20.913 -8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.466 19.000 -9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.345 19.569 -10.943 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.871 18.089 -10.106 1.00 0.00 H new ATOM 768 N PHE A 394 22.506 18.447 -7.474 1.00 0.00 N ATOM 769 CA PHE A 394 22.641 17.729 -6.216 1.00 0.00 C ATOM 770 C PHE A 394 22.865 18.610 -4.990 1.00 0.00 C ATOM 771 O PHE A 394 22.355 18.320 -3.907 1.00 0.00 O ATOM 772 CB PHE A 394 23.685 16.619 -6.347 1.00 0.00 C ATOM 773 CG PHE A 394 24.053 15.938 -5.048 1.00 0.00 C ATOM 774 CD1 PHE A 394 23.208 14.952 -4.520 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.236 16.280 -4.373 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.539 14.309 -3.318 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.565 15.642 -3.170 1.00 0.00 C ATOM 778 CZ PHE A 394 24.717 14.660 -2.642 1.00 0.00 C ATOM 0 H PHE A 394 23.244 18.256 -8.152 1.00 0.00 H new ATOM 0 HA PHE A 394 21.670 17.274 -6.022 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.310 15.867 -7.042 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.588 17.039 -6.789 1.00 0.00 H new ATOM 0 HD1 PHE A 394 22.299 14.687 -5.040 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.892 17.035 -4.781 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.889 13.546 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.473 15.907 -2.649 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.971 14.172 -1.712 1.00 0.00 H new ATOM 788 N ARG A 395 23.632 19.692 -5.163 1.00 0.00 N ATOM 789 CA ARG A 395 23.934 20.629 -4.089 1.00 0.00 C ATOM 790 C ARG A 395 22.858 21.699 -3.931 1.00 0.00 C ATOM 791 O ARG A 395 22.568 22.122 -2.814 1.00 0.00 O ATOM 792 CB ARG A 395 25.278 21.311 -4.350 1.00 0.00 C ATOM 793 CG ARG A 395 26.454 20.340 -4.504 1.00 0.00 C ATOM 794 CD ARG A 395 26.491 19.693 -5.887 1.00 0.00 C ATOM 795 NE ARG A 395 27.786 19.046 -6.127 1.00 0.00 N ATOM 796 CZ ARG A 395 28.689 19.446 -7.029 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.485 20.535 -7.766 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.808 18.748 -7.192 1.00 0.00 N ATOM 0 H ARG A 395 24.059 19.938 -6.056 1.00 0.00 H new ATOM 0 HA ARG A 395 23.973 20.050 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.198 21.914 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.491 21.996 -3.529 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.388 20.873 -4.329 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.383 19.563 -3.743 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.691 18.957 -5.970 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.310 20.449 -6.652 1.00 0.00 H new ATOM 0 HE ARG A 395 28.015 18.228 -5.562 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.630 21.078 -7.647 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.184 20.826 -8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.974 17.913 -6.631 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.501 19.048 -7.878 1.00 0.00 H new ATOM 812 N SER A 396 22.265 22.140 -5.046 1.00 0.00 N ATOM 813 CA SER A 396 21.320 23.249 -5.040 1.00 0.00 C ATOM 814 C SER A 396 19.918 22.819 -4.625 1.00 0.00 C ATOM 815 O SER A 396 19.135 23.646 -4.158 1.00 0.00 O ATOM 816 CB SER A 396 21.278 23.874 -6.434 1.00 0.00 C ATOM 817 OG SER A 396 20.885 22.913 -7.388 1.00 0.00 O ATOM 0 H SER A 396 22.429 21.738 -5.969 1.00 0.00 H new ATOM 0 HA SER A 396 21.662 23.975 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.581 24.712 -6.444 1.00 0.00 H new ATOM 0 HB3 SER A 396 22.259 24.272 -6.691 1.00 0.00 H new ATOM 0 HG SER A 396 21.680 22.471 -7.754 1.00 0.00 H new ATOM 823 N ALA A 397 19.591 21.537 -4.788 1.00 0.00 N ATOM 824 CA ALA A 397 18.278 21.018 -4.449 1.00 0.00 C ATOM 825 C ALA A 397 18.308 20.254 -3.131 1.00 0.00 C ATOM 826 O ALA A 397 19.367 19.841 -2.664 1.00 0.00 O ATOM 827 CB ALA A 397 17.781 20.118 -5.579 1.00 0.00 C ATOM 0 H ALA A 397 20.232 20.835 -5.158 1.00 0.00 H new ATOM 0 HA ALA A 397 17.593 21.857 -4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.795 19.727 -5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.717 20.694 -6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.475 19.289 -5.716 1.00 0.00 H new ATOM 833 N ARG A 398 17.127 20.066 -2.531 1.00 0.00 N ATOM 834 CA ARG A 398 16.989 19.258 -1.329 1.00 0.00 C ATOM 835 C ARG A 398 17.202 17.785 -1.676 1.00 0.00 C ATOM 836 O ARG A 398 17.617 16.996 -0.830 1.00 0.00 O ATOM 837 CB ARG A 398 15.591 19.491 -0.752 1.00 0.00 C ATOM 838 CG ARG A 398 15.445 18.851 0.629 1.00 0.00 C ATOM 839 CD ARG A 398 14.074 19.183 1.221 1.00 0.00 C ATOM 840 NE ARG A 398 14.006 18.806 2.638 1.00 0.00 N ATOM 841 CZ ARG A 398 13.662 17.599 3.094 1.00 0.00 C ATOM 842 NH1 ARG A 398 13.376 16.609 2.258 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.600 17.374 4.402 1.00 0.00 N ATOM 0 H ARG A 398 16.252 20.468 -2.866 1.00 0.00 H new ATOM 0 HA ARG A 398 17.735 19.539 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.399 20.562 -0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.843 19.077 -1.428 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.564 17.770 0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 398 16.232 19.212 1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.877 20.250 1.115 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.297 18.659 0.664 1.00 0.00 H new ATOM 0 HE ARG A 398 14.239 19.521 3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 398 13.417 16.764 1.251 1.00 0.00 H new ATOM 0 HH12 ARG A 398 13.115 15.693 2.623 1.00 0.00 H new ATOM 0 HH21 ARG A 398 13.815 18.124 5.059 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.337 16.452 4.749 1.00 0.00 H new ATOM 857 N SER A 399 16.909 17.437 -2.934 1.00 0.00 N ATOM 858 CA SER A 399 17.029 16.100 -3.497 1.00 0.00 C ATOM 859 C SER A 399 16.937 16.175 -5.020 1.00 0.00 C ATOM 860 O SER A 399 16.411 17.146 -5.560 1.00 0.00 O ATOM 861 CB SER A 399 15.914 15.196 -2.971 1.00 0.00 C ATOM 862 OG SER A 399 16.185 14.801 -1.645 1.00 0.00 O ATOM 0 H SER A 399 16.566 18.116 -3.614 1.00 0.00 H new ATOM 0 HA SER A 399 17.993 15.684 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.960 15.722 -3.013 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.820 14.316 -3.607 1.00 0.00 H new ATOM 0 HG SER A 399 16.709 15.497 -1.197 1.00 0.00 H new ATOM 868 N VAL A 400 17.443 15.156 -5.718 1.00 0.00 N ATOM 869 CA VAL A 400 17.314 15.063 -7.169 1.00 0.00 C ATOM 870 C VAL A 400 16.717 13.715 -7.553 1.00 0.00 C ATOM 871 O VAL A 400 17.139 12.687 -7.027 1.00 0.00 O ATOM 872 CB VAL A 400 18.653 15.313 -7.871 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.459 15.383 -9.387 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.293 16.615 -7.393 1.00 0.00 C ATOM 0 H VAL A 400 17.950 14.379 -5.295 1.00 0.00 H new ATOM 0 HA VAL A 400 16.635 15.846 -7.507 1.00 0.00 H new ATOM 0 HB VAL A 400 19.312 14.481 -7.622 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.420 15.561 -9.869 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.043 14.441 -9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.775 16.197 -9.629 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.241 16.765 -7.909 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.626 17.449 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.469 16.561 -6.319 1.00 0.00 H new ATOM 884 N ILE A 401 15.742 13.713 -8.464 1.00 0.00 N ATOM 885 CA ILE A 401 15.070 12.499 -8.894 1.00 0.00 C ATOM 886 C ILE A 401 15.303 12.282 -10.383 1.00 0.00 C ATOM 887 O ILE A 401 15.030 13.161 -11.195 1.00 0.00 O ATOM 888 CB ILE A 401 13.570 12.597 -8.587 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.302 12.894 -7.102 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.872 11.303 -9.023 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.781 11.784 -6.163 1.00 0.00 C ATOM 0 H ILE A 401 15.400 14.558 -8.921 1.00 0.00 H new ATOM 0 HA ILE A 401 15.478 11.646 -8.351 1.00 0.00 H new ATOM 0 HB ILE A 401 13.161 13.435 -9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.796 13.827 -6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.232 13.046 -6.957 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.806 11.373 -8.805 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.014 11.156 -10.094 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.299 10.459 -8.481 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.560 12.059 -5.132 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.268 10.854 -6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.856 11.647 -6.280 1.00 0.00 H new ATOM 903 N LEU A 402 15.809 11.102 -10.735 1.00 0.00 N ATOM 904 CA LEU A 402 16.052 10.715 -12.111 1.00 0.00 C ATOM 905 C LEU A 402 14.903 9.828 -12.578 1.00 0.00 C ATOM 906 O LEU A 402 14.634 8.800 -11.959 1.00 0.00 O ATOM 907 CB LEU A 402 17.384 9.960 -12.197 1.00 0.00 C ATOM 908 CG LEU A 402 18.476 10.533 -11.286 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.678 9.596 -11.304 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.917 11.922 -11.737 1.00 0.00 C ATOM 0 H LEU A 402 16.063 10.382 -10.058 1.00 0.00 H new ATOM 0 HA LEU A 402 16.109 11.595 -12.751 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.217 8.915 -11.936 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.736 9.979 -13.228 1.00 0.00 H new ATOM 0 HG LEU A 402 18.068 10.620 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.460 9.995 -10.659 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.378 8.612 -10.944 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.057 9.510 -12.322 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.692 12.294 -11.066 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.312 11.867 -12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.063 12.599 -11.716 1.00 0.00 H new ATOM 922 N ILE A 403 14.222 10.211 -13.660 1.00 0.00 N ATOM 923 CA ILE A 403 13.117 9.429 -14.194 1.00 0.00 C ATOM 924 C ILE A 403 13.568 8.723 -15.471 1.00 0.00 C ATOM 925 O ILE A 403 13.883 9.375 -16.466 1.00 0.00 O ATOM 926 CB ILE A 403 11.900 10.328 -14.436 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.621 11.191 -13.196 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.692 9.456 -14.780 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.423 12.118 -13.400 1.00 0.00 C ATOM 0 H ILE A 403 14.422 11.064 -14.183 1.00 0.00 H new ATOM 0 HA ILE A 403 12.818 8.668 -13.473 1.00 0.00 H new ATOM 0 HB ILE A 403 12.100 11.000 -15.271 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.437 10.544 -12.338 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.504 11.786 -12.963 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.823 10.090 -14.953 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.905 8.878 -15.680 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.486 8.777 -13.953 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.263 12.709 -12.498 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.617 12.784 -14.241 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.534 11.523 -13.607 1.00 0.00 H new ATOM 941 N PHE A 404 13.601 7.389 -15.437 1.00 0.00 N ATOM 942 CA PHE A 404 14.119 6.568 -16.521 1.00 0.00 C ATOM 943 C PHE A 404 13.122 6.298 -17.642 1.00 0.00 C ATOM 944 O PHE A 404 11.933 6.131 -17.382 1.00 0.00 O ATOM 945 CB PHE A 404 14.687 5.260 -15.964 1.00 0.00 C ATOM 946 CG PHE A 404 15.918 5.442 -15.105 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.792 5.942 -13.799 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.184 5.112 -15.605 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.930 6.116 -13.000 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.320 5.273 -14.800 1.00 0.00 C ATOM 951 CZ PHE A 404 18.196 5.783 -13.503 1.00 0.00 C ATOM 0 H PHE A 404 13.263 6.846 -14.642 1.00 0.00 H new ATOM 0 HA PHE A 404 14.915 7.150 -16.986 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.916 4.762 -15.376 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.931 4.598 -16.795 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.816 6.193 -13.410 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.285 4.733 -16.611 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.832 6.506 -11.998 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.293 5.003 -15.182 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.074 5.920 -12.890 1.00 0.00 H new ATOM 961 N SER A 405 13.596 6.247 -18.891 1.00 0.00 N ATOM 962 CA SER A 405 12.750 5.959 -20.042 1.00 0.00 C ATOM 963 C SER A 405 13.588 5.451 -21.217 1.00 0.00 C ATOM 964 O SER A 405 14.801 5.657 -21.250 1.00 0.00 O ATOM 965 CB SER A 405 11.980 7.223 -20.421 1.00 0.00 C ATOM 966 OG SER A 405 11.204 7.010 -21.583 1.00 0.00 O ATOM 0 H SER A 405 14.576 6.405 -19.127 1.00 0.00 H new ATOM 0 HA SER A 405 12.041 5.172 -19.785 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.333 7.521 -19.596 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.679 8.042 -20.590 1.00 0.00 H new ATOM 0 HG SER A 405 10.571 6.279 -21.424 1.00 0.00 H new ATOM 972 N VAL A 406 12.943 4.787 -22.181 1.00 0.00 N ATOM 973 CA VAL A 406 13.593 4.289 -23.391 1.00 0.00 C ATOM 974 C VAL A 406 13.007 4.944 -24.634 1.00 0.00 C ATOM 975 O VAL A 406 11.808 5.218 -24.679 1.00 0.00 O ATOM 976 CB VAL A 406 13.520 2.760 -23.464 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.414 2.219 -24.579 1.00 0.00 C ATOM 978 CG2 VAL A 406 13.957 2.143 -22.139 1.00 0.00 C ATOM 0 H VAL A 406 11.945 4.580 -22.140 1.00 0.00 H new ATOM 0 HA VAL A 406 14.648 4.561 -23.348 1.00 0.00 H new ATOM 0 HB VAL A 406 12.485 2.491 -23.674 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.342 1.132 -24.608 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.091 2.629 -25.536 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.447 2.510 -24.390 1.00 0.00 H new ATOM 0 HG21 VAL A 406 13.900 1.057 -22.207 1.00 0.00 H new ATOM 0 HG22 VAL A 406 14.983 2.439 -21.921 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.301 2.492 -21.341 1.00 0.00 H new ATOM 988 N ARG A 407 13.840 5.198 -25.650 1.00 0.00 N ATOM 989 CA ARG A 407 13.392 5.900 -26.843 1.00 0.00 C ATOM 990 C ARG A 407 12.337 5.137 -27.634 1.00 0.00 C ATOM 991 O ARG A 407 11.390 5.740 -28.131 1.00 0.00 O ATOM 992 CB ARG A 407 14.580 6.226 -27.749 1.00 0.00 C ATOM 993 CG ARG A 407 15.536 7.210 -27.072 1.00 0.00 C ATOM 994 CD ARG A 407 16.305 8.020 -28.116 1.00 0.00 C ATOM 995 NE ARG A 407 17.093 7.171 -29.017 1.00 0.00 N ATOM 996 CZ ARG A 407 18.052 7.640 -29.821 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.382 8.928 -29.804 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.685 6.817 -30.653 1.00 0.00 N ATOM 0 H ARG A 407 14.823 4.926 -25.664 1.00 0.00 H new ATOM 0 HA ARG A 407 12.923 6.820 -26.494 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.114 5.309 -27.998 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.221 6.650 -28.687 1.00 0.00 H new ATOM 0 HG2 ARG A 407 14.975 7.883 -26.424 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.236 6.667 -26.438 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.602 8.612 -28.702 1.00 0.00 H new ATOM 0 HD3 ARG A 407 16.968 8.722 -27.610 1.00 0.00 H new ATOM 0 HE ARG A 407 16.898 6.170 -29.030 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.902 9.569 -29.173 1.00 0.00 H new ATOM 0 HH12 ARG A 407 19.116 9.275 -30.422 1.00 0.00 H new ATOM 0 HH21 ARG A 407 18.438 5.828 -30.677 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.417 7.176 -31.266 1.00 0.00 H new ATOM 1012 N GLU A 408 12.484 3.817 -27.758 1.00 0.00 N ATOM 1013 CA GLU A 408 11.569 3.035 -28.572 1.00 0.00 C ATOM 1014 C GLU A 408 10.232 2.754 -27.889 1.00 0.00 C ATOM 1015 O GLU A 408 9.252 2.487 -28.582 1.00 0.00 O ATOM 1016 CB GLU A 408 12.246 1.740 -29.014 1.00 0.00 C ATOM 1017 CG GLU A 408 13.382 2.072 -29.987 1.00 0.00 C ATOM 1018 CD GLU A 408 14.023 0.818 -30.585 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.641 -0.297 -30.168 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.897 0.987 -31.464 1.00 0.00 O ATOM 0 H GLU A 408 13.222 3.276 -27.308 1.00 0.00 H new ATOM 0 HA GLU A 408 11.328 3.638 -29.448 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.637 1.206 -28.148 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.521 1.082 -29.493 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.996 2.698 -30.791 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.144 2.653 -29.467 1.00 0.00 H new ATOM 1027 N SER A 409 10.163 2.805 -26.553 1.00 0.00 N ATOM 1028 CA SER A 409 8.900 2.579 -25.864 1.00 0.00 C ATOM 1029 C SER A 409 8.224 3.896 -25.494 1.00 0.00 C ATOM 1030 O SER A 409 6.999 3.942 -25.382 1.00 0.00 O ATOM 1031 CB SER A 409 9.158 1.746 -24.614 1.00 0.00 C ATOM 1032 OG SER A 409 9.941 2.479 -23.696 1.00 0.00 O ATOM 0 H SER A 409 10.956 2.998 -25.942 1.00 0.00 H new ATOM 0 HA SER A 409 8.226 2.044 -26.533 1.00 0.00 H new ATOM 0 HB2 SER A 409 8.211 1.465 -24.153 1.00 0.00 H new ATOM 0 HB3 SER A 409 9.669 0.821 -24.883 1.00 0.00 H new ATOM 0 HG SER A 409 10.364 1.863 -23.062 1.00 0.00 H new ATOM 1038 N GLY A 410 9.004 4.964 -25.302 1.00 0.00 N ATOM 1039 CA GLY A 410 8.490 6.260 -24.881 1.00 0.00 C ATOM 1040 C GLY A 410 7.905 6.211 -23.466 1.00 0.00 C ATOM 1041 O GLY A 410 7.450 7.229 -22.947 1.00 0.00 O ATOM 0 H GLY A 410 10.015 4.948 -25.436 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.292 6.997 -24.917 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.722 6.590 -25.580 1.00 0.00 H new ATOM 1045 N LYS A 411 7.917 5.024 -22.849 1.00 0.00 N ATOM 1046 CA LYS A 411 7.332 4.740 -21.547 1.00 0.00 C ATOM 1047 C LYS A 411 8.367 4.924 -20.443 1.00 0.00 C ATOM 1048 O LYS A 411 9.558 4.706 -20.667 1.00 0.00 O ATOM 1049 CB LYS A 411 6.803 3.302 -21.596 1.00 0.00 C ATOM 1050 CG LYS A 411 6.373 2.756 -20.233 1.00 0.00 C ATOM 1051 CD LYS A 411 5.964 1.285 -20.325 1.00 0.00 C ATOM 1052 CE LYS A 411 4.834 1.083 -21.333 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.449 -0.339 -21.424 1.00 0.00 N ATOM 0 H LYS A 411 8.356 4.204 -23.267 1.00 0.00 H new ATOM 0 HA LYS A 411 6.517 5.429 -21.323 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.954 3.260 -22.278 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.576 2.654 -22.009 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.192 2.864 -19.521 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.539 3.344 -19.851 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.825 0.684 -20.616 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.646 0.932 -19.344 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.970 1.679 -21.039 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.149 1.441 -22.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.680 -0.447 -22.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.269 -0.902 -21.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.126 -0.672 -20.493 1.00 0.00 H new ATOM 1067 N PHE A 412 7.923 5.323 -19.248 1.00 0.00 N ATOM 1068 CA PHE A 412 8.815 5.425 -18.106 1.00 0.00 C ATOM 1069 C PHE A 412 9.165 4.061 -17.522 1.00 0.00 C ATOM 1070 O PHE A 412 8.269 3.249 -17.311 1.00 0.00 O ATOM 1071 CB PHE A 412 8.272 6.378 -17.040 1.00 0.00 C ATOM 1072 CG PHE A 412 8.279 7.842 -17.429 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.483 8.482 -17.757 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.080 8.566 -17.455 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.489 9.836 -18.113 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.086 9.925 -17.799 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.290 10.560 -18.131 1.00 0.00 C ATOM 0 H PHE A 412 6.955 5.578 -19.054 1.00 0.00 H new ATOM 0 HA PHE A 412 9.746 5.855 -18.476 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.250 6.086 -16.799 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.861 6.256 -16.131 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.410 7.928 -17.735 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.149 8.076 -17.210 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.418 10.322 -18.374 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.161 10.483 -17.808 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.294 11.606 -18.400 1.00 0.00 H new ATOM 1087 N GLN A 413 10.443 3.788 -17.261 1.00 0.00 N ATOM 1088 CA GLN A 413 10.852 2.496 -16.727 1.00 0.00 C ATOM 1089 C GLN A 413 10.923 2.515 -15.201 1.00 0.00 C ATOM 1090 O GLN A 413 10.995 1.463 -14.570 1.00 0.00 O ATOM 1091 CB GLN A 413 12.201 2.109 -17.332 1.00 0.00 C ATOM 1092 CG GLN A 413 12.143 2.074 -18.862 1.00 0.00 C ATOM 1093 CD GLN A 413 11.063 1.139 -19.393 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.808 0.077 -18.831 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.416 1.527 -20.490 1.00 0.00 N ATOM 0 H GLN A 413 11.209 4.445 -17.411 1.00 0.00 H new ATOM 0 HA GLN A 413 10.104 1.751 -17.000 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.962 2.821 -17.012 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.502 1.131 -16.956 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.961 3.081 -19.237 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.112 1.760 -19.250 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.651 2.415 -20.934 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.685 0.936 -20.887 1.00 0.00 H new ATOM 1104 N GLY A 414 10.903 3.713 -14.612 1.00 0.00 N ATOM 1105 CA GLY A 414 10.899 3.894 -13.170 1.00 0.00 C ATOM 1106 C GLY A 414 11.559 5.217 -12.797 1.00 0.00 C ATOM 1107 O GLY A 414 11.885 6.014 -13.674 1.00 0.00 O ATOM 0 H GLY A 414 10.889 4.589 -15.134 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.875 3.874 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.428 3.069 -12.692 1.00 0.00 H new ATOM 1111 N PHE A 415 11.763 5.456 -11.499 1.00 0.00 N ATOM 1112 CA PHE A 415 12.463 6.648 -11.046 1.00 0.00 C ATOM 1113 C PHE A 415 13.286 6.313 -9.807 1.00 0.00 C ATOM 1114 O PHE A 415 12.967 5.383 -9.064 1.00 0.00 O ATOM 1115 CB PHE A 415 11.467 7.778 -10.768 1.00 0.00 C ATOM 1116 CG PHE A 415 10.495 7.530 -9.634 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.448 6.609 -9.780 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.637 8.237 -8.432 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.543 6.402 -8.730 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.723 8.040 -7.388 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.674 7.121 -7.535 1.00 0.00 C ATOM 0 H PHE A 415 11.452 4.838 -10.749 1.00 0.00 H new ATOM 0 HA PHE A 415 13.140 6.993 -11.827 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.028 8.687 -10.550 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.896 7.967 -11.677 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.339 6.058 -10.703 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.452 8.935 -8.310 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.742 5.686 -8.843 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.827 8.597 -6.469 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.970 6.968 -6.730 1.00 0.00 H new ATOM 1131 N ALA A 416 14.353 7.083 -9.588 1.00 0.00 N ATOM 1132 CA ALA A 416 15.271 6.856 -8.484 1.00 0.00 C ATOM 1133 C ALA A 416 15.878 8.174 -8.017 1.00 0.00 C ATOM 1134 O ALA A 416 16.055 9.096 -8.808 1.00 0.00 O ATOM 1135 CB ALA A 416 16.370 5.896 -8.933 1.00 0.00 C ATOM 0 H ALA A 416 14.600 7.880 -10.174 1.00 0.00 H new ATOM 0 HA ALA A 416 14.727 6.417 -7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.061 5.723 -8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.924 4.949 -9.238 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.911 6.330 -9.774 1.00 0.00 H new ATOM 1141 N ARG A 417 16.200 8.263 -6.726 1.00 0.00 N ATOM 1142 CA ARG A 417 16.796 9.458 -6.152 1.00 0.00 C ATOM 1143 C ARG A 417 18.314 9.409 -6.285 1.00 0.00 C ATOM 1144 O ARG A 417 18.927 8.388 -5.988 1.00 0.00 O ATOM 1145 CB ARG A 417 16.360 9.582 -4.691 1.00 0.00 C ATOM 1146 CG ARG A 417 16.997 10.803 -4.026 1.00 0.00 C ATOM 1147 CD ARG A 417 16.365 11.011 -2.650 1.00 0.00 C ATOM 1148 NE ARG A 417 17.003 12.117 -1.927 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.149 12.027 -1.249 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.820 10.880 -1.179 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.631 13.103 -0.635 1.00 0.00 N ATOM 0 H ARG A 417 16.054 7.509 -6.055 1.00 0.00 H new ATOM 0 HA ARG A 417 16.453 10.341 -6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.274 9.661 -4.638 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.641 8.680 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.073 10.659 -3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.849 11.688 -4.645 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.301 11.216 -2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.452 10.095 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 417 16.535 13.023 -1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.460 10.049 -1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.694 10.832 -0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.126 13.988 -0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.506 13.044 -0.114 1.00 0.00 H new ATOM 1165 N LEU A 418 18.920 10.510 -6.731 1.00 0.00 N ATOM 1166 CA LEU A 418 20.365 10.607 -6.858 1.00 0.00 C ATOM 1167 C LEU A 418 20.993 10.594 -5.466 1.00 0.00 C ATOM 1168 O LEU A 418 20.842 11.545 -4.700 1.00 0.00 O ATOM 1169 CB LEU A 418 20.701 11.883 -7.636 1.00 0.00 C ATOM 1170 CG LEU A 418 22.203 12.036 -7.888 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.717 10.940 -8.815 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.468 13.384 -8.549 1.00 0.00 C ATOM 0 H LEU A 418 18.421 11.354 -7.012 1.00 0.00 H new ATOM 0 HA LEU A 418 20.772 9.758 -7.408 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.175 11.872 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.339 12.749 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 418 22.717 11.965 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.787 11.073 -8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.537 9.965 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.195 10.997 -9.770 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.537 13.497 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.932 13.436 -9.497 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.125 14.184 -7.894 1.00 0.00 H new ATOM 1184 N SER A 419 21.697 9.508 -5.144 1.00 0.00 N ATOM 1185 CA SER A 419 22.259 9.301 -3.819 1.00 0.00 C ATOM 1186 C SER A 419 23.633 9.949 -3.673 1.00 0.00 C ATOM 1187 O SER A 419 24.061 10.244 -2.555 1.00 0.00 O ATOM 1188 CB SER A 419 22.366 7.792 -3.570 1.00 0.00 C ATOM 1189 OG SER A 419 22.863 7.535 -2.271 1.00 0.00 O ATOM 0 H SER A 419 21.891 8.750 -5.798 1.00 0.00 H new ATOM 0 HA SER A 419 21.603 9.770 -3.085 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.387 7.328 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 419 23.024 7.341 -4.313 1.00 0.00 H new ATOM 0 HG SER A 419 22.923 6.567 -2.129 1.00 0.00 H new ATOM 1195 N SER A 420 24.336 10.175 -4.788 1.00 0.00 N ATOM 1196 CA SER A 420 25.684 10.725 -4.740 1.00 0.00 C ATOM 1197 C SER A 420 26.055 11.393 -6.062 1.00 0.00 C ATOM 1198 O SER A 420 25.341 11.265 -7.053 1.00 0.00 O ATOM 1199 CB SER A 420 26.666 9.595 -4.422 1.00 0.00 C ATOM 1200 OG SER A 420 27.965 10.112 -4.223 1.00 0.00 O ATOM 0 H SER A 420 23.991 9.985 -5.729 1.00 0.00 H new ATOM 0 HA SER A 420 25.730 11.488 -3.963 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.339 9.062 -3.529 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.676 8.873 -5.239 1.00 0.00 H new ATOM 0 HG SER A 420 28.581 9.378 -4.019 1.00 0.00 H new ATOM 1206 N GLU A 421 27.181 12.109 -6.076 1.00 0.00 N ATOM 1207 CA GLU A 421 27.706 12.752 -7.272 1.00 0.00 C ATOM 1208 C GLU A 421 28.434 11.729 -8.145 1.00 0.00 C ATOM 1209 O GLU A 421 28.670 10.597 -7.717 1.00 0.00 O ATOM 1210 CB GLU A 421 28.665 13.875 -6.870 1.00 0.00 C ATOM 1211 CG GLU A 421 28.002 14.851 -5.897 1.00 0.00 C ATOM 1212 CD GLU A 421 28.922 16.021 -5.544 1.00 0.00 C ATOM 1213 OE1 GLU A 421 30.017 16.120 -6.140 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.517 16.818 -4.671 1.00 0.00 O ATOM 0 H GLU A 421 27.756 12.257 -5.247 1.00 0.00 H new ATOM 0 HA GLU A 421 26.879 13.172 -7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.556 13.448 -6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.993 14.412 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.082 15.234 -6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.723 14.322 -4.986 1.00 0.00 H new ATOM 1221 N SER A 422 28.797 12.118 -9.371 1.00 0.00 N ATOM 1222 CA SER A 422 29.556 11.266 -10.278 1.00 0.00 C ATOM 1223 C SER A 422 30.887 10.849 -9.653 1.00 0.00 C ATOM 1224 O SER A 422 31.383 11.490 -8.726 1.00 0.00 O ATOM 1225 CB SER A 422 29.778 11.995 -11.604 1.00 0.00 C ATOM 1226 OG SER A 422 30.483 13.202 -11.400 1.00 0.00 O ATOM 0 H SER A 422 28.570 13.034 -9.758 1.00 0.00 H new ATOM 0 HA SER A 422 28.985 10.357 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.335 11.354 -12.288 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.817 12.205 -12.074 1.00 0.00 H new ATOM 0 HG SER A 422 30.892 13.489 -12.243 1.00 0.00 H new ATOM 1232 N HIS A 423 31.465 9.761 -10.167 1.00 0.00 N ATOM 1233 CA HIS A 423 32.678 9.171 -9.624 1.00 0.00 C ATOM 1234 C HIS A 423 33.667 8.839 -10.735 1.00 0.00 C ATOM 1235 O HIS A 423 33.259 8.579 -11.864 1.00 0.00 O ATOM 1236 CB HIS A 423 32.301 7.906 -8.858 1.00 0.00 C ATOM 1237 CG HIS A 423 33.450 7.319 -8.081 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.139 7.959 -7.048 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.955 6.061 -8.243 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.044 7.069 -6.615 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.958 5.922 -7.312 1.00 0.00 N ATOM 0 H HIS A 423 31.097 9.265 -10.979 1.00 0.00 H new ATOM 0 HA HIS A 423 33.159 9.885 -8.955 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.485 8.134 -8.172 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.928 7.161 -9.561 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.631 5.321 -8.960 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.747 7.249 -5.815 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.536 5.093 -7.174 1.00 0.00 H new ATOM 1249 N HIS A 424 34.965 8.846 -10.412 1.00 0.00 N ATOM 1250 CA HIS A 424 36.022 8.524 -11.362 1.00 0.00 C ATOM 1251 C HIS A 424 37.198 7.837 -10.667 1.00 0.00 C ATOM 1252 O HIS A 424 38.248 7.636 -11.278 1.00 0.00 O ATOM 1253 CB HIS A 424 36.487 9.796 -12.080 1.00 0.00 C ATOM 1254 CG HIS A 424 35.375 10.597 -12.708 1.00 0.00 C ATOM 1255 ND1 HIS A 424 34.616 11.580 -12.063 1.00 0.00 N ATOM 1256 CD2 HIS A 424 34.954 10.482 -14.002 1.00 0.00 C ATOM 1257 CE1 HIS A 424 33.758 12.033 -12.992 1.00 0.00 C ATOM 1258 NE2 HIS A 424 33.938 11.392 -14.163 1.00 0.00 N ATOM 0 H HIS A 424 35.308 9.077 -9.479 1.00 0.00 H new ATOM 0 HA HIS A 424 35.621 7.829 -12.099 1.00 0.00 H new ATOM 0 HB2 HIS A 424 37.016 10.428 -11.367 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.203 9.521 -12.855 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.343 9.808 -14.751 1.00 0.00 H new ATOM 0 HE1 HIS A 424 33.023 12.806 -12.823 1.00 0.00 H new ATOM 0 HE2 HIS A 424 33.411 11.554 -15.021 1.00 0.00 H new ATOM 1266 N GLY A 425 37.030 7.475 -9.390 1.00 0.00 N ATOM 1267 CA GLY A 425 38.079 6.859 -8.589 1.00 0.00 C ATOM 1268 C GLY A 425 38.252 5.369 -8.880 1.00 0.00 C ATOM 1269 O GLY A 425 39.070 4.715 -8.233 1.00 0.00 O ATOM 0 H GLY A 425 36.153 7.605 -8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 425 39.022 7.373 -8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 425 37.848 6.993 -7.532 1.00 0.00 H new ATOM 1273 N GLY A 426 37.497 4.826 -9.840 1.00 0.00 N ATOM 1274 CA GLY A 426 37.564 3.418 -10.193 1.00 0.00 C ATOM 1275 C GLY A 426 37.029 3.175 -11.599 1.00 0.00 C ATOM 1276 O GLY A 426 36.604 4.111 -12.278 1.00 0.00 O ATOM 0 H GLY A 426 36.823 5.358 -10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.596 3.073 -10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 426 36.988 2.833 -9.476 1.00 0.00 H new ATOM 1280 N SER A 427 37.050 1.913 -12.035 1.00 0.00 N ATOM 1281 CA SER A 427 36.589 1.525 -13.363 1.00 0.00 C ATOM 1282 C SER A 427 35.101 1.824 -13.548 1.00 0.00 C ATOM 1283 O SER A 427 34.334 1.748 -12.588 1.00 0.00 O ATOM 1284 CB SER A 427 36.853 0.035 -13.581 1.00 0.00 C ATOM 1285 OG SER A 427 38.243 -0.208 -13.553 1.00 0.00 O ATOM 0 H SER A 427 37.389 1.132 -11.473 1.00 0.00 H new ATOM 0 HA SER A 427 37.141 2.109 -14.100 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.356 -0.550 -12.807 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.437 -0.282 -14.537 1.00 0.00 H new ATOM 0 HG SER A 427 38.411 -1.164 -13.691 1.00 0.00 H new ATOM 1291 N PRO A 428 34.683 2.165 -14.774 1.00 0.00 N ATOM 1292 CA PRO A 428 33.305 2.491 -15.100 1.00 0.00 C ATOM 1293 C PRO A 428 32.418 1.247 -15.127 1.00 0.00 C ATOM 1294 O PRO A 428 32.900 0.115 -15.084 1.00 0.00 O ATOM 1295 CB PRO A 428 33.371 3.128 -16.485 1.00 0.00 C ATOM 1296 CG PRO A 428 34.553 2.409 -17.127 1.00 0.00 C ATOM 1297 CD PRO A 428 35.523 2.264 -15.955 1.00 0.00 C ATOM 0 HA PRO A 428 32.867 3.153 -14.353 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.449 2.974 -17.046 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.533 4.204 -16.429 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.265 1.442 -17.539 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.986 2.987 -17.944 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.148 1.378 -16.069 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.193 3.121 -15.891 1.00 0.00 H new ATOM 1305 N ILE A 429 31.106 1.481 -15.199 1.00 0.00 N ATOM 1306 CA ILE A 429 30.107 0.426 -15.296 1.00 0.00 C ATOM 1307 C ILE A 429 30.081 -0.097 -16.731 1.00 0.00 C ATOM 1308 O ILE A 429 30.340 0.655 -17.670 1.00 0.00 O ATOM 1309 CB ILE A 429 28.744 0.988 -14.872 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.732 1.361 -13.387 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.595 0.027 -15.188 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.606 0.152 -12.460 1.00 0.00 C ATOM 0 H ILE A 429 30.708 2.420 -15.191 1.00 0.00 H new ATOM 0 HA ILE A 429 30.351 -0.405 -14.634 1.00 0.00 H new ATOM 0 HB ILE A 429 28.587 1.893 -15.459 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.649 1.899 -13.148 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.903 2.043 -13.198 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.652 0.470 -14.869 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.563 -0.161 -16.261 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.751 -0.913 -14.659 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.604 0.487 -11.423 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.676 -0.374 -12.673 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.449 -0.520 -12.622 1.00 0.00 H new ATOM 1324 N HIS A 430 29.766 -1.383 -16.901 1.00 0.00 N ATOM 1325 CA HIS A 430 29.717 -2.017 -18.213 1.00 0.00 C ATOM 1326 C HIS A 430 28.428 -1.669 -18.960 1.00 0.00 C ATOM 1327 O HIS A 430 27.568 -2.528 -19.151 1.00 0.00 O ATOM 1328 CB HIS A 430 29.846 -3.533 -18.045 1.00 0.00 C ATOM 1329 CG HIS A 430 31.138 -3.961 -17.398 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.455 -3.810 -16.044 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.173 -4.581 -18.036 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.677 -4.343 -15.905 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.134 -4.813 -17.080 1.00 0.00 N ATOM 0 H HIS A 430 29.538 -2.011 -16.130 1.00 0.00 H new ATOM 0 HA HIS A 430 30.547 -1.641 -18.811 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.011 -3.896 -17.445 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.765 -4.007 -19.023 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.227 -4.838 -19.084 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.222 -4.389 -14.974 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.036 -5.263 -17.235 1.00 0.00 H new ATOM 1341 N TRP A 431 28.288 -0.412 -19.385 1.00 0.00 N ATOM 1342 CA TRP A 431 27.095 0.024 -20.098 1.00 0.00 C ATOM 1343 C TRP A 431 27.026 -0.565 -21.504 1.00 0.00 C ATOM 1344 O TRP A 431 28.051 -0.804 -22.141 1.00 0.00 O ATOM 1345 CB TRP A 431 27.026 1.547 -20.162 1.00 0.00 C ATOM 1346 CG TRP A 431 27.008 2.227 -18.833 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.001 2.981 -18.310 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.968 2.181 -17.812 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.637 3.421 -17.055 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.405 2.925 -16.682 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.720 1.543 -17.716 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.648 3.020 -15.510 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.943 1.645 -16.554 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.406 2.374 -15.450 1.00 0.00 C ATOM 0 H TRP A 431 28.987 0.318 -19.246 1.00 0.00 H new ATOM 0 HA TRP A 431 26.235 -0.345 -19.539 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.881 1.912 -20.730 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.131 1.834 -20.714 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.937 3.205 -18.801 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.207 4.036 -16.475 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.353 0.965 -18.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.015 3.583 -14.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.980 1.158 -16.509 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.806 2.438 -14.554 1.00 0.00 H new ATOM 1365 N VAL A 432 25.803 -0.794 -21.986 1.00 0.00 N ATOM 1366 CA VAL A 432 25.559 -1.261 -23.344 1.00 0.00 C ATOM 1367 C VAL A 432 25.609 -0.041 -24.252 1.00 0.00 C ATOM 1368 O VAL A 432 24.634 0.705 -24.336 1.00 0.00 O ATOM 1369 CB VAL A 432 24.183 -1.936 -23.418 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.822 -2.292 -24.862 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.168 -3.210 -22.576 1.00 0.00 C ATOM 0 H VAL A 432 24.953 -0.659 -21.439 1.00 0.00 H new ATOM 0 HA VAL A 432 26.306 -1.993 -23.652 1.00 0.00 H new ATOM 0 HB VAL A 432 23.449 -1.229 -23.030 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.842 -2.769 -24.885 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.798 -1.385 -25.465 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.568 -2.976 -25.265 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.185 -3.676 -22.639 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.923 -3.902 -22.950 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.386 -2.962 -21.537 1.00 0.00 H new ATOM 1381 N LEU A 433 26.735 0.177 -24.934 1.00 0.00 N ATOM 1382 CA LEU A 433 26.877 1.354 -25.774 1.00 0.00 C ATOM 1383 C LEU A 433 26.090 1.183 -27.073 1.00 0.00 C ATOM 1384 O LEU A 433 26.350 0.244 -27.828 1.00 0.00 O ATOM 1385 CB LEU A 433 28.351 1.634 -26.072 1.00 0.00 C ATOM 1386 CG LEU A 433 29.198 1.729 -24.799 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.607 2.188 -25.163 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.613 2.747 -23.822 1.00 0.00 C ATOM 0 H LEU A 433 27.547 -0.440 -24.919 1.00 0.00 H new ATOM 0 HA LEU A 433 26.471 2.209 -25.234 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.746 0.843 -26.710 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.435 2.566 -26.631 1.00 0.00 H new ATOM 0 HG LEU A 433 29.212 0.744 -24.331 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.212 2.257 -24.259 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.058 1.470 -25.848 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.559 3.166 -25.642 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.235 2.793 -22.928 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.583 3.729 -24.294 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.602 2.447 -23.546 1.00 0.00 H new ATOM 1400 N PRO A 434 25.132 2.080 -27.341 1.00 0.00 N ATOM 1401 CA PRO A 434 24.377 2.097 -28.579 1.00 0.00 C ATOM 1402 C PRO A 434 25.245 2.632 -29.717 1.00 0.00 C ATOM 1403 O PRO A 434 26.373 3.073 -29.494 1.00 0.00 O ATOM 1404 CB PRO A 434 23.184 3.003 -28.289 1.00 0.00 C ATOM 1405 CG PRO A 434 23.747 4.006 -27.287 1.00 0.00 C ATOM 1406 CD PRO A 434 24.705 3.154 -26.461 1.00 0.00 C ATOM 0 HA PRO A 434 24.051 1.107 -28.897 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.822 3.495 -29.192 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.346 2.445 -27.873 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.262 4.828 -27.783 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.963 4.446 -26.671 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.557 3.742 -26.119 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.212 2.760 -25.572 1.00 0.00 H new ATOM 1414 N ALA A 435 24.723 2.596 -30.945 1.00 0.00 N ATOM 1415 CA ALA A 435 25.478 3.030 -32.109 1.00 0.00 C ATOM 1416 C ALA A 435 25.913 4.489 -31.969 1.00 0.00 C ATOM 1417 O ALA A 435 25.152 5.335 -31.498 1.00 0.00 O ATOM 1418 CB ALA A 435 24.636 2.827 -33.369 1.00 0.00 C ATOM 0 H ALA A 435 23.779 2.270 -31.153 1.00 0.00 H new ATOM 0 HA ALA A 435 26.383 2.428 -32.188 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.202 3.153 -34.241 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.385 1.771 -33.473 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.720 3.412 -33.292 1.00 0.00 H new ATOM 1424 N GLY A 436 27.148 4.775 -32.387 1.00 0.00 N ATOM 1425 CA GLY A 436 27.721 6.114 -32.364 1.00 0.00 C ATOM 1426 C GLY A 436 28.137 6.579 -30.967 1.00 0.00 C ATOM 1427 O GLY A 436 28.771 7.627 -30.845 1.00 0.00 O ATOM 0 H GLY A 436 27.785 4.069 -32.756 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.591 6.139 -33.020 1.00 0.00 H new ATOM 0 HA3 GLY A 436 26.995 6.818 -32.771 1.00 0.00 H new ATOM 1431 N MET A 437 27.795 5.829 -29.914 1.00 0.00 N ATOM 1432 CA MET A 437 28.146 6.204 -28.550 1.00 0.00 C ATOM 1433 C MET A 437 29.529 5.655 -28.201 1.00 0.00 C ATOM 1434 O MET A 437 29.968 4.657 -28.774 1.00 0.00 O ATOM 1435 CB MET A 437 27.077 5.681 -27.588 1.00 0.00 C ATOM 1436 CG MET A 437 27.190 6.307 -26.195 1.00 0.00 C ATOM 1437 SD MET A 437 26.493 7.969 -26.060 1.00 0.00 S ATOM 1438 CE MET A 437 24.735 7.540 -26.127 1.00 0.00 C ATOM 0 H MET A 437 27.273 4.956 -29.986 1.00 0.00 H new ATOM 0 HA MET A 437 28.185 7.290 -28.461 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.089 5.890 -27.998 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.165 4.598 -27.505 1.00 0.00 H new ATOM 0 HG2 MET A 437 26.689 5.657 -25.477 1.00 0.00 H new ATOM 0 HG3 MET A 437 28.242 6.344 -25.912 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.152 8.317 -25.632 1.00 0.00 H new ATOM 0 HE2 MET A 437 24.420 7.457 -27.167 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.573 6.588 -25.622 1.00 0.00 H new ATOM 1448 N SER A 438 30.215 6.305 -27.260 1.00 0.00 N ATOM 1449 CA SER A 438 31.529 5.889 -26.798 1.00 0.00 C ATOM 1450 C SER A 438 31.609 6.018 -25.279 1.00 0.00 C ATOM 1451 O SER A 438 30.875 6.803 -24.678 1.00 0.00 O ATOM 1452 CB SER A 438 32.608 6.712 -27.499 1.00 0.00 C ATOM 1453 OG SER A 438 33.885 6.328 -27.033 1.00 0.00 O ATOM 0 H SER A 438 29.866 7.143 -26.796 1.00 0.00 H new ATOM 0 HA SER A 438 31.696 4.842 -27.049 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.546 6.566 -28.577 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.447 7.774 -27.311 1.00 0.00 H new ATOM 0 HG SER A 438 34.572 6.858 -27.488 1.00 0.00 H new ATOM 1459 N ALA A 439 32.503 5.250 -24.654 1.00 0.00 N ATOM 1460 CA ALA A 439 32.640 5.225 -23.205 1.00 0.00 C ATOM 1461 C ALA A 439 33.208 6.534 -22.659 1.00 0.00 C ATOM 1462 O ALA A 439 33.122 6.781 -21.458 1.00 0.00 O ATOM 1463 CB ALA A 439 33.551 4.062 -22.819 1.00 0.00 C ATOM 0 H ALA A 439 33.150 4.630 -25.142 1.00 0.00 H new ATOM 0 HA ALA A 439 31.649 5.098 -22.768 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.663 4.031 -21.735 1.00 0.00 H new ATOM 0 HB2 ALA A 439 33.113 3.126 -23.165 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.529 4.197 -23.281 1.00 0.00 H new ATOM 1469 N LYS A 440 33.787 7.378 -23.522 1.00 0.00 N ATOM 1470 CA LYS A 440 34.395 8.635 -23.095 1.00 0.00 C ATOM 1471 C LYS A 440 33.331 9.604 -22.591 1.00 0.00 C ATOM 1472 O LYS A 440 33.642 10.516 -21.828 1.00 0.00 O ATOM 1473 CB LYS A 440 35.159 9.270 -24.262 1.00 0.00 C ATOM 1474 CG LYS A 440 36.062 8.259 -24.977 1.00 0.00 C ATOM 1475 CD LYS A 440 37.039 7.576 -24.021 1.00 0.00 C ATOM 1476 CE LYS A 440 37.771 6.482 -24.797 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.762 5.790 -23.948 1.00 0.00 N ATOM 0 H LYS A 440 33.845 7.207 -24.526 1.00 0.00 H new ATOM 0 HA LYS A 440 35.088 8.422 -22.281 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.449 9.689 -24.975 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.764 10.097 -23.891 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.444 7.504 -25.463 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.621 8.767 -25.763 1.00 0.00 H new ATOM 0 HD2 LYS A 440 37.749 8.300 -23.621 1.00 0.00 H new ATOM 0 HD3 LYS A 440 36.506 7.149 -23.172 1.00 0.00 H new ATOM 0 HE2 LYS A 440 37.049 5.760 -25.179 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.272 6.919 -25.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.242 5.053 -24.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.464 6.476 -23.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 38.279 5.352 -23.137 1.00 0.00 H new ATOM 1491 N MET A 441 32.081 9.406 -23.016 1.00 0.00 N ATOM 1492 CA MET A 441 30.961 10.211 -22.549 1.00 0.00 C ATOM 1493 C MET A 441 30.412 9.710 -21.215 1.00 0.00 C ATOM 1494 O MET A 441 29.624 10.403 -20.577 1.00 0.00 O ATOM 1495 CB MET A 441 29.846 10.226 -23.595 1.00 0.00 C ATOM 1496 CG MET A 441 30.226 11.116 -24.772 1.00 0.00 C ATOM 1497 SD MET A 441 31.120 10.289 -26.107 1.00 0.00 S ATOM 1498 CE MET A 441 29.725 9.357 -26.783 1.00 0.00 C ATOM 0 H MET A 441 31.822 8.686 -23.690 1.00 0.00 H new ATOM 0 HA MET A 441 31.333 11.224 -22.396 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.656 9.212 -23.946 1.00 0.00 H new ATOM 0 HB3 MET A 441 28.921 10.586 -23.144 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.317 11.555 -25.183 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.838 11.939 -24.402 1.00 0.00 H new ATOM 0 HE1 MET A 441 30.003 8.936 -27.749 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.460 8.551 -26.099 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.870 10.022 -26.909 1.00 0.00 H new ATOM 1508 N LEU A 442 30.822 8.511 -20.797 1.00 0.00 N ATOM 1509 CA LEU A 442 30.321 7.867 -19.596 1.00 0.00 C ATOM 1510 C LEU A 442 31.439 7.724 -18.563 1.00 0.00 C ATOM 1511 O LEU A 442 32.494 8.343 -18.688 1.00 0.00 O ATOM 1512 CB LEU A 442 29.722 6.504 -19.967 1.00 0.00 C ATOM 1513 CG LEU A 442 28.755 6.573 -21.155 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.228 5.170 -21.431 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.555 7.473 -20.873 1.00 0.00 C ATOM 0 H LEU A 442 31.520 7.958 -21.294 1.00 0.00 H new ATOM 0 HA LEU A 442 29.539 8.480 -19.148 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.530 5.812 -20.204 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.197 6.097 -19.103 1.00 0.00 H new ATOM 0 HG LEU A 442 29.302 6.983 -22.004 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.538 5.200 -22.274 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.061 4.508 -21.668 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.708 4.797 -20.549 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.900 7.489 -21.744 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.006 7.089 -20.013 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.901 8.485 -20.660 1.00 0.00 H new ATOM 1527 N GLY A 443 31.203 6.904 -17.537 1.00 0.00 N ATOM 1528 CA GLY A 443 32.173 6.644 -16.484 1.00 0.00 C ATOM 1529 C GLY A 443 32.008 7.582 -15.294 1.00 0.00 C ATOM 1530 O GLY A 443 32.638 7.363 -14.263 1.00 0.00 O ATOM 0 H GLY A 443 30.324 6.400 -17.417 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.070 5.613 -16.147 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.180 6.749 -16.888 1.00 0.00 H new ATOM 1534 N GLY A 444 31.171 8.615 -15.421 1.00 0.00 N ATOM 1535 CA GLY A 444 30.830 9.516 -14.328 1.00 0.00 C ATOM 1536 C GLY A 444 29.741 8.880 -13.475 1.00 0.00 C ATOM 1537 O GLY A 444 28.668 9.457 -13.293 1.00 0.00 O ATOM 0 H GLY A 444 30.707 8.848 -16.299 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.712 9.720 -13.720 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.487 10.472 -14.723 1.00 0.00 H new ATOM 1541 N VAL A 445 30.018 7.684 -12.953 1.00 0.00 N ATOM 1542 CA VAL A 445 29.020 6.855 -12.291 1.00 0.00 C ATOM 1543 C VAL A 445 28.561 7.470 -10.976 1.00 0.00 C ATOM 1544 O VAL A 445 29.384 7.841 -10.140 1.00 0.00 O ATOM 1545 CB VAL A 445 29.603 5.463 -12.032 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.547 4.540 -11.432 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.127 4.833 -13.323 1.00 0.00 C ATOM 0 H VAL A 445 30.947 7.265 -12.980 1.00 0.00 H new ATOM 0 HA VAL A 445 28.153 6.782 -12.947 1.00 0.00 H new ATOM 0 HB VAL A 445 30.429 5.585 -11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.982 3.556 -11.256 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.195 4.956 -10.488 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.709 4.448 -12.123 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.535 3.846 -13.107 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.311 4.740 -14.040 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.909 5.464 -13.744 1.00 0.00 H new ATOM 1557 N PHE A 446 27.241 7.575 -10.794 1.00 0.00 N ATOM 1558 CA PHE A 446 26.647 8.015 -9.546 1.00 0.00 C ATOM 1559 C PHE A 446 25.694 7.026 -8.892 1.00 0.00 C ATOM 1560 O PHE A 446 24.965 6.315 -9.583 1.00 0.00 O ATOM 1561 CB PHE A 446 26.075 9.429 -9.619 1.00 0.00 C ATOM 1562 CG PHE A 446 25.340 9.767 -10.893 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.130 9.129 -11.195 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.861 10.736 -11.761 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.434 9.472 -12.358 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.163 11.073 -12.930 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.952 10.437 -13.231 1.00 0.00 C ATOM 0 H PHE A 446 26.558 7.354 -11.518 1.00 0.00 H new ATOM 0 HA PHE A 446 27.494 8.054 -8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.395 9.571 -8.779 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.892 10.140 -9.492 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.736 8.374 -10.531 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.797 11.222 -11.530 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.494 8.991 -12.584 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.559 11.823 -13.598 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.418 10.690 -14.135 1.00 0.00 H new ATOM 1577 N LYS A 447 25.698 6.981 -7.558 1.00 0.00 N ATOM 1578 CA LYS A 447 24.796 6.102 -6.831 1.00 0.00 C ATOM 1579 C LYS A 447 23.380 6.652 -6.893 1.00 0.00 C ATOM 1580 O LYS A 447 23.184 7.864 -6.828 1.00 0.00 O ATOM 1581 CB LYS A 447 25.256 5.919 -5.382 1.00 0.00 C ATOM 1582 CG LYS A 447 26.384 4.887 -5.252 1.00 0.00 C ATOM 1583 CD LYS A 447 27.652 5.268 -6.020 1.00 0.00 C ATOM 1584 CE LYS A 447 28.715 4.197 -5.777 1.00 0.00 C ATOM 1585 NZ LYS A 447 29.978 4.525 -6.467 1.00 0.00 N ATOM 0 H LYS A 447 26.313 7.541 -6.968 1.00 0.00 H new ATOM 0 HA LYS A 447 24.808 5.119 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.596 6.877 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.409 5.606 -4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 447 26.631 4.762 -4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.027 3.922 -5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 447 27.437 5.352 -7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 447 28.015 6.242 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.898 4.100 -4.707 1.00 0.00 H new ATOM 0 HE3 LYS A 447 28.348 3.232 -6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 30.678 3.779 -6.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.807 4.593 -7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 30.340 5.434 -6.115 1.00 0.00 H new ATOM 1599 N ILE A 448 22.399 5.761 -7.014 1.00 0.00 N ATOM 1600 CA ILE A 448 20.992 6.134 -7.052 1.00 0.00 C ATOM 1601 C ILE A 448 20.198 5.174 -6.174 1.00 0.00 C ATOM 1602 O ILE A 448 20.633 4.056 -5.903 1.00 0.00 O ATOM 1603 CB ILE A 448 20.481 6.146 -8.504 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.405 4.726 -9.076 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.380 7.042 -9.365 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.878 4.707 -10.512 1.00 0.00 C ATOM 0 H ILE A 448 22.561 4.757 -7.089 1.00 0.00 H new ATOM 0 HA ILE A 448 20.862 7.143 -6.660 1.00 0.00 H new ATOM 0 HB ILE A 448 19.470 6.553 -8.514 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.396 4.272 -9.049 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.758 4.117 -8.445 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.013 7.046 -10.391 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.366 8.058 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.400 6.659 -9.346 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.843 3.679 -10.873 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.876 5.135 -10.538 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.539 5.293 -11.150 1.00 0.00 H new ATOM 1618 N ASP A 449 19.022 5.620 -5.732 1.00 0.00 N ATOM 1619 CA ASP A 449 18.137 4.833 -4.892 1.00 0.00 C ATOM 1620 C ASP A 449 16.784 4.679 -5.571 1.00 0.00 C ATOM 1621 O ASP A 449 16.028 5.644 -5.693 1.00 0.00 O ATOM 1622 CB ASP A 449 18.009 5.498 -3.519 1.00 0.00 C ATOM 1623 CG ASP A 449 17.023 4.778 -2.597 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.640 3.631 -2.920 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.658 5.390 -1.568 1.00 0.00 O ATOM 0 H ASP A 449 18.659 6.547 -5.953 1.00 0.00 H new ATOM 0 HA ASP A 449 18.551 3.835 -4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 449 18.989 5.527 -3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.688 6.531 -3.650 1.00 0.00 H new ATOM 1630 N TRP A 450 16.478 3.460 -6.011 1.00 0.00 N ATOM 1631 CA TRP A 450 15.254 3.185 -6.739 1.00 0.00 C ATOM 1632 C TRP A 450 14.025 3.246 -5.844 1.00 0.00 C ATOM 1633 O TRP A 450 13.851 2.416 -4.952 1.00 0.00 O ATOM 1634 CB TRP A 450 15.379 1.844 -7.456 1.00 0.00 C ATOM 1635 CG TRP A 450 16.301 1.877 -8.632 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.644 1.720 -8.587 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.986 2.154 -10.033 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.173 1.871 -9.849 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.197 2.143 -10.783 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.800 2.413 -10.747 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.232 2.372 -12.162 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.823 2.649 -12.130 1.00 0.00 C ATOM 1643 CH2 TRP A 450 16.034 2.629 -12.838 1.00 0.00 C ATOM 0 H TRP A 450 17.072 2.643 -5.871 1.00 0.00 H new ATOM 0 HA TRP A 450 15.112 3.966 -7.486 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.734 1.095 -6.748 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.391 1.526 -7.789 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.215 1.508 -7.695 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.166 1.791 -10.066 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.857 2.430 -10.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.170 2.351 -12.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.900 2.848 -12.654 1.00 0.00 H new ATOM 0 HH2 TRP A 450 16.042 2.812 -13.902 1.00 0.00 H new ATOM 1654 N ILE A 451 13.165 4.237 -6.094 1.00 0.00 N ATOM 1655 CA ILE A 451 11.932 4.403 -5.341 1.00 0.00 C ATOM 1656 C ILE A 451 10.921 3.363 -5.814 1.00 0.00 C ATOM 1657 O ILE A 451 10.087 2.901 -5.037 1.00 0.00 O ATOM 1658 CB ILE A 451 11.378 5.816 -5.554 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.453 6.909 -5.438 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.225 6.064 -4.579 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.131 6.958 -4.068 1.00 0.00 C ATOM 0 H ILE A 451 13.308 4.939 -6.820 1.00 0.00 H new ATOM 0 HA ILE A 451 12.126 4.264 -4.277 1.00 0.00 H new ATOM 0 HB ILE A 451 11.009 5.875 -6.578 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.211 6.744 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 451 11.998 7.878 -5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.831 7.069 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.435 5.334 -4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.587 5.966 -3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.877 7.752 -4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.384 7.154 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.616 6.003 -3.868 1.00 0.00 H new ATOM 1673 N CYS A 452 11.002 2.997 -7.097 1.00 0.00 N ATOM 1674 CA CYS A 452 10.135 1.998 -7.694 1.00 0.00 C ATOM 1675 C CYS A 452 10.804 1.428 -8.944 1.00 0.00 C ATOM 1676 O CYS A 452 11.419 2.167 -9.710 1.00 0.00 O ATOM 1677 CB CYS A 452 8.802 2.656 -8.055 1.00 0.00 C ATOM 1678 SG CYS A 452 7.632 1.385 -8.595 1.00 0.00 S ATOM 0 H CYS A 452 11.679 3.394 -7.749 1.00 0.00 H new ATOM 0 HA CYS A 452 9.956 1.184 -6.992 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.403 3.191 -7.193 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.949 3.391 -8.847 1.00 0.00 H new ATOM 0 HG CYS A 452 6.417 1.823 -8.447 1.00 0.00 H new ATOM 1684 N ARG A 453 10.682 0.112 -9.146 1.00 0.00 N ATOM 1685 CA ARG A 453 11.260 -0.576 -10.295 1.00 0.00 C ATOM 1686 C ARG A 453 10.243 -0.751 -11.424 1.00 0.00 C ATOM 1687 O ARG A 453 10.592 -1.250 -12.493 1.00 0.00 O ATOM 1688 CB ARG A 453 11.777 -1.947 -9.844 1.00 0.00 C ATOM 1689 CG ARG A 453 12.898 -1.843 -8.804 1.00 0.00 C ATOM 1690 CD ARG A 453 14.180 -1.310 -9.441 1.00 0.00 C ATOM 1691 NE ARG A 453 15.281 -1.271 -8.471 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.035 -2.317 -8.130 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.820 -3.519 -8.658 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.020 -2.165 -7.249 1.00 0.00 N ATOM 0 H ARG A 453 10.176 -0.505 -8.511 1.00 0.00 H new ATOM 0 HA ARG A 453 12.078 0.031 -10.683 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.951 -2.523 -9.426 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.142 -2.497 -10.712 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.588 -1.184 -7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.085 -2.823 -8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.459 -1.941 -10.285 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.004 -0.309 -9.835 1.00 0.00 H new ATOM 0 HE ARG A 453 15.485 -0.377 -8.024 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.069 -3.652 -9.335 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.406 -4.308 -8.386 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.198 -1.250 -6.835 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.598 -2.964 -6.987 1.00 0.00 H new ATOM 1708 N ARG A 454 8.992 -0.347 -11.189 1.00 0.00 N ATOM 1709 CA ARG A 454 7.890 -0.565 -12.120 1.00 0.00 C ATOM 1710 C ARG A 454 7.873 0.472 -13.239 1.00 0.00 C ATOM 1711 O ARG A 454 8.241 1.626 -13.033 1.00 0.00 O ATOM 1712 CB ARG A 454 6.562 -0.503 -11.363 1.00 0.00 C ATOM 1713 CG ARG A 454 6.492 -1.509 -10.210 1.00 0.00 C ATOM 1714 CD ARG A 454 6.238 -2.932 -10.714 1.00 0.00 C ATOM 1715 NE ARG A 454 4.872 -3.064 -11.238 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.563 -3.253 -12.526 1.00 0.00 C ATOM 1717 NH1 ARG A 454 5.518 -3.352 -13.448 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.292 -3.349 -12.900 1.00 0.00 N ATOM 0 H ARG A 454 8.717 0.145 -10.339 1.00 0.00 H new ATOM 0 HA ARG A 454 8.030 -1.547 -12.571 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.419 0.504 -10.971 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.743 -0.694 -12.057 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.425 -1.483 -9.648 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.698 -1.219 -9.522 1.00 0.00 H new ATOM 0 HD2 ARG A 454 6.957 -3.180 -11.495 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.391 -3.643 -9.902 1.00 0.00 H new ATOM 0 HE ARG A 454 4.102 -3.007 -10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 454 6.499 -3.284 -13.176 1.00 0.00 H new ATOM 0 HH12 ARG A 454 5.269 -3.496 -14.427 1.00 0.00 H new ATOM 0 HH21 ARG A 454 2.549 -3.279 -12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 454 3.059 -3.493 -13.883 1.00 0.00 H new ATOM 1732 N GLU A 455 7.443 0.044 -14.426 1.00 0.00 N ATOM 1733 CA GLU A 455 7.257 0.923 -15.566 1.00 0.00 C ATOM 1734 C GLU A 455 5.930 1.680 -15.440 1.00 0.00 C ATOM 1735 O GLU A 455 5.060 1.294 -14.656 1.00 0.00 O ATOM 1736 CB GLU A 455 7.313 0.119 -16.871 1.00 0.00 C ATOM 1737 CG GLU A 455 6.120 -0.827 -17.077 1.00 0.00 C ATOM 1738 CD GLU A 455 6.181 -2.104 -16.238 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.251 -2.386 -15.654 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.141 -2.798 -16.184 1.00 0.00 O ATOM 0 H GLU A 455 7.214 -0.931 -14.618 1.00 0.00 H new ATOM 0 HA GLU A 455 8.064 1.655 -15.585 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.362 0.812 -17.711 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.233 -0.465 -16.886 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.201 -0.292 -16.838 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.065 -1.100 -18.131 1.00 0.00 H new ATOM 1747 N LEU A 456 5.769 2.759 -16.210 1.00 0.00 N ATOM 1748 CA LEU A 456 4.558 3.563 -16.210 1.00 0.00 C ATOM 1749 C LEU A 456 4.340 4.159 -17.606 1.00 0.00 C ATOM 1750 O LEU A 456 5.135 4.990 -18.046 1.00 0.00 O ATOM 1751 CB LEU A 456 4.706 4.619 -15.105 1.00 0.00 C ATOM 1752 CG LEU A 456 3.572 5.638 -14.936 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.655 6.779 -15.950 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.195 4.983 -14.994 1.00 0.00 C ATOM 0 H LEU A 456 6.485 3.097 -16.854 1.00 0.00 H new ATOM 0 HA LEU A 456 3.668 2.972 -15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.832 4.097 -14.157 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.628 5.171 -15.290 1.00 0.00 H new ATOM 0 HG LEU A 456 3.705 6.064 -13.941 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.829 7.472 -15.787 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.601 7.306 -15.828 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.594 6.373 -16.960 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.425 5.744 -14.870 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.067 4.491 -15.958 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.109 4.246 -14.196 1.00 0.00 H new ATOM 1766 N PRO A 457 3.274 3.745 -18.311 1.00 0.00 N ATOM 1767 CA PRO A 457 2.943 4.247 -19.637 1.00 0.00 C ATOM 1768 C PRO A 457 2.501 5.703 -19.599 1.00 0.00 C ATOM 1769 O PRO A 457 1.820 6.135 -18.668 1.00 0.00 O ATOM 1770 CB PRO A 457 1.822 3.344 -20.145 1.00 0.00 C ATOM 1771 CG PRO A 457 1.144 2.874 -18.863 1.00 0.00 C ATOM 1772 CD PRO A 457 2.312 2.741 -17.892 1.00 0.00 C ATOM 0 HA PRO A 457 3.812 4.225 -20.294 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.131 3.885 -20.791 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.211 2.507 -20.725 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.404 3.593 -18.510 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.625 1.926 -19.004 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.990 2.909 -16.864 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.744 1.741 -17.931 1.00 0.00 H new ATOM 1780 N PHE A 458 2.890 6.461 -20.628 1.00 0.00 N ATOM 1781 CA PHE A 458 2.574 7.879 -20.730 1.00 0.00 C ATOM 1782 C PHE A 458 1.094 8.251 -20.713 1.00 0.00 C ATOM 1783 O PHE A 458 0.754 9.423 -20.571 1.00 0.00 O ATOM 1784 CB PHE A 458 3.301 8.520 -21.913 1.00 0.00 C ATOM 1785 CG PHE A 458 3.214 7.715 -23.191 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.125 7.898 -24.055 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.215 6.789 -23.513 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.040 7.156 -25.242 1.00 0.00 C ATOM 1789 CE2 PHE A 458 4.133 6.051 -24.700 1.00 0.00 C ATOM 1790 CZ PHE A 458 3.046 6.233 -25.565 1.00 0.00 C ATOM 0 H PHE A 458 3.434 6.103 -21.413 1.00 0.00 H new ATOM 0 HA PHE A 458 2.948 8.298 -19.796 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.884 9.511 -22.090 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.350 8.657 -21.652 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.352 8.610 -23.807 1.00 0.00 H new ATOM 0 HD2 PHE A 458 5.051 6.644 -22.845 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.201 7.295 -25.907 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.908 5.341 -24.949 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.983 5.663 -26.480 1.00 0.00 H new ATOM 1800 N THR A 459 0.208 7.261 -20.855 1.00 0.00 N ATOM 1801 CA THR A 459 -1.230 7.492 -20.827 1.00 0.00 C ATOM 1802 C THR A 459 -1.753 7.911 -19.454 1.00 0.00 C ATOM 1803 O THR A 459 -2.805 8.544 -19.356 1.00 0.00 O ATOM 1804 CB THR A 459 -1.961 6.264 -21.377 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.285 6.613 -21.711 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.001 5.143 -20.341 1.00 0.00 C ATOM 0 H THR A 459 0.470 6.285 -20.991 1.00 0.00 H new ATOM 0 HA THR A 459 -1.438 8.345 -21.473 1.00 0.00 H new ATOM 0 HB THR A 459 -1.423 5.917 -22.259 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.751 5.827 -22.064 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.525 4.282 -20.756 1.00 0.00 H new ATOM 0 HG22 THR A 459 -0.983 4.855 -20.077 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.523 5.490 -19.449 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.020 7.560 -18.392 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.393 7.916 -17.028 1.00 0.00 C ATOM 1816 C LYS A 460 -0.931 9.329 -16.694 1.00 0.00 C ATOM 1817 O LYS A 460 -1.491 9.964 -15.805 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.751 6.923 -16.058 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.098 5.473 -16.394 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.602 5.216 -16.293 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.890 3.746 -16.597 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.331 3.452 -16.498 1.00 0.00 N ATOM 0 H LYS A 460 -0.155 7.023 -18.458 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.479 7.878 -16.937 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.332 7.049 -16.077 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.080 7.147 -15.043 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.756 5.241 -17.402 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.568 4.805 -15.715 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.958 5.468 -15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.139 5.855 -16.994 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.535 3.503 -17.598 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.339 3.114 -15.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.496 2.447 -16.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.663 3.662 -15.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.853 4.039 -17.180 1.00 0.00 H new ATOM 1836 N SER A 461 0.088 9.808 -17.410 1.00 0.00 N ATOM 1837 CA SER A 461 0.659 11.135 -17.233 1.00 0.00 C ATOM 1838 C SER A 461 0.387 12.029 -18.445 1.00 0.00 C ATOM 1839 O SER A 461 1.046 13.051 -18.620 1.00 0.00 O ATOM 1840 CB SER A 461 2.158 11.002 -16.967 1.00 0.00 C ATOM 1841 OG SER A 461 2.784 10.381 -18.068 1.00 0.00 O ATOM 0 H SER A 461 0.546 9.268 -18.144 1.00 0.00 H new ATOM 0 HA SER A 461 0.184 11.615 -16.377 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.595 11.986 -16.795 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.326 10.416 -16.063 1.00 0.00 H new ATOM 0 HG SER A 461 3.745 10.299 -17.894 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.581 11.655 -19.286 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.878 12.368 -20.521 1.00 0.00 C ATOM 1849 C ALA A 462 -1.341 13.802 -20.261 1.00 0.00 C ATOM 1850 O ALA A 462 -1.148 14.673 -21.106 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.954 11.595 -21.283 1.00 0.00 C ATOM 0 H ALA A 462 -1.180 10.846 -19.124 1.00 0.00 H new ATOM 0 HA ALA A 462 0.036 12.433 -21.112 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.188 12.116 -22.211 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.590 10.593 -21.511 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.853 11.523 -20.671 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.950 14.052 -19.097 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.421 15.382 -18.735 1.00 0.00 C ATOM 1859 C HIS A 463 -1.271 16.293 -18.302 1.00 0.00 C ATOM 1860 O HIS A 463 -1.465 17.501 -18.173 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.440 15.262 -17.601 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.902 14.543 -16.391 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.774 13.157 -16.264 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.481 15.140 -15.239 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.285 12.956 -15.030 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.100 14.126 -14.393 1.00 0.00 N ATOM 0 H HIS A 463 -2.127 13.340 -18.388 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.884 15.830 -19.614 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.766 16.260 -17.307 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.321 14.734 -17.967 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.453 16.200 -15.033 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.069 11.986 -14.606 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.739 14.241 -13.446 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.081 15.729 -18.074 1.00 0.00 N ATOM 1875 CA LEU A 464 1.072 16.491 -17.624 1.00 0.00 C ATOM 1876 C LEU A 464 1.940 16.929 -18.801 1.00 0.00 C ATOM 1877 O LEU A 464 1.972 16.276 -19.844 1.00 0.00 O ATOM 1878 CB LEU A 464 1.888 15.656 -16.633 1.00 0.00 C ATOM 1879 CG LEU A 464 1.080 15.308 -15.379 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.867 14.315 -14.531 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.803 16.554 -14.541 1.00 0.00 C ATOM 0 H LEU A 464 0.103 14.733 -18.198 1.00 0.00 H new ATOM 0 HA LEU A 464 0.717 17.393 -17.125 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.219 14.738 -17.118 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.784 16.206 -16.346 1.00 0.00 H new ATOM 0 HG LEU A 464 0.130 14.876 -15.694 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.294 14.065 -13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.051 13.409 -15.109 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.819 14.759 -14.240 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.228 16.278 -13.657 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.747 17.003 -14.234 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.236 17.272 -15.133 1.00 0.00 H new ATOM 1893 N THR A 465 2.649 18.044 -18.617 1.00 0.00 N ATOM 1894 CA THR A 465 3.532 18.622 -19.622 1.00 0.00 C ATOM 1895 C THR A 465 4.598 19.376 -18.829 1.00 0.00 C ATOM 1896 O THR A 465 4.395 19.721 -17.665 1.00 0.00 O ATOM 1897 CB THR A 465 2.775 19.651 -20.471 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.906 20.421 -19.671 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.955 18.964 -21.557 1.00 0.00 C ATOM 0 H THR A 465 2.623 18.578 -17.748 1.00 0.00 H new ATOM 0 HA THR A 465 3.935 17.852 -20.279 1.00 0.00 H new ATOM 0 HB THR A 465 3.520 20.300 -20.932 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.435 21.072 -20.232 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.428 19.715 -22.145 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.618 18.394 -22.208 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.232 18.291 -21.096 1.00 0.00 H new ATOM 1907 N ASN A 466 5.742 19.638 -19.464 1.00 0.00 N ATOM 1908 CA ASN A 466 6.841 20.342 -18.825 1.00 0.00 C ATOM 1909 C ASN A 466 6.932 21.773 -19.358 1.00 0.00 C ATOM 1910 O ASN A 466 7.334 21.970 -20.503 1.00 0.00 O ATOM 1911 CB ASN A 466 8.136 19.568 -19.095 1.00 0.00 C ATOM 1912 CG ASN A 466 9.347 20.196 -18.411 1.00 0.00 C ATOM 1913 OD1 ASN A 466 9.138 20.858 -17.275 1.00 0.00 O flip ATOM 1914 ND2 ASN A 466 10.464 20.088 -18.904 1.00 0.00 N flip ATOM 0 H ASN A 466 5.926 19.367 -20.430 1.00 0.00 H new ATOM 0 HA ASN A 466 6.676 20.402 -17.749 1.00 0.00 H new ATOM 0 HB2 ASN A 466 8.020 18.541 -18.749 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.312 19.525 -20.170 1.00 0.00 H new ATOM 0 HD21 ASN A 466 10.589 19.574 -19.776 1.00 0.00 H new ATOM 0 HD22 ASN A 466 11.268 20.512 -18.442 1.00 0.00 H new ATOM 1921 N PRO A 467 6.569 22.784 -18.551 1.00 0.00 N ATOM 1922 CA PRO A 467 6.648 24.181 -18.951 1.00 0.00 C ATOM 1923 C PRO A 467 8.090 24.686 -19.003 1.00 0.00 C ATOM 1924 O PRO A 467 8.354 25.735 -19.587 1.00 0.00 O ATOM 1925 CB PRO A 467 5.851 24.938 -17.894 1.00 0.00 C ATOM 1926 CG PRO A 467 6.042 24.084 -16.645 1.00 0.00 C ATOM 1927 CD PRO A 467 6.042 22.664 -17.202 1.00 0.00 C ATOM 0 HA PRO A 467 6.253 24.324 -19.957 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.228 25.951 -17.752 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.799 25.025 -18.167 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.976 24.318 -16.134 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.238 24.236 -15.925 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.661 22.003 -16.595 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.036 22.243 -17.208 1.00 0.00 H new ATOM 1935 N TRP A 468 9.028 23.947 -18.399 1.00 0.00 N ATOM 1936 CA TRP A 468 10.451 24.255 -18.494 1.00 0.00 C ATOM 1937 C TRP A 468 11.019 23.761 -19.826 1.00 0.00 C ATOM 1938 O TRP A 468 12.232 23.723 -20.021 1.00 0.00 O ATOM 1939 CB TRP A 468 11.194 23.678 -17.286 1.00 0.00 C ATOM 1940 CG TRP A 468 10.774 24.223 -15.951 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.888 25.222 -15.741 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.219 23.815 -14.618 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.746 25.451 -14.389 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.550 24.614 -13.646 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.119 22.851 -14.129 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.758 24.462 -12.269 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.333 22.688 -12.750 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.658 23.490 -11.820 1.00 0.00 C ATOM 0 H TRP A 468 8.819 23.124 -17.834 1.00 0.00 H new ATOM 0 HA TRP A 468 10.592 25.336 -18.474 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.055 22.597 -17.278 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.261 23.862 -17.415 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.368 25.762 -16.518 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.123 26.153 -13.988 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.655 22.225 -14.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.231 25.087 -11.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.026 21.936 -12.403 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.832 23.358 -10.762 1.00 0.00 H new ATOM 1959 N ASN A 469 10.119 23.383 -20.737 1.00 0.00 N ATOM 1960 CA ASN A 469 10.418 22.899 -22.072 1.00 0.00 C ATOM 1961 C ASN A 469 9.376 23.500 -23.020 1.00 0.00 C ATOM 1962 O ASN A 469 8.724 24.488 -22.682 1.00 0.00 O ATOM 1963 CB ASN A 469 10.357 21.367 -22.043 1.00 0.00 C ATOM 1964 CG ASN A 469 11.007 20.725 -23.261 1.00 0.00 C ATOM 1965 OD1 ASN A 469 11.637 21.396 -24.072 1.00 0.00 O ATOM 1966 ND2 ASN A 469 10.854 19.411 -23.398 1.00 0.00 N ATOM 0 H ASN A 469 9.117 23.410 -20.547 1.00 0.00 H new ATOM 0 HA ASN A 469 11.410 23.192 -22.415 1.00 0.00 H new ATOM 0 HB2 ASN A 469 10.851 21.006 -21.141 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.315 21.051 -21.984 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.267 18.930 -24.197 1.00 0.00 H new ATOM 0 HD22 ASN A 469 10.324 18.884 -22.704 1.00 0.00 H new ATOM 1973 N GLU A 470 9.211 22.912 -24.208 1.00 0.00 N ATOM 1974 CA GLU A 470 8.270 23.371 -25.222 1.00 0.00 C ATOM 1975 C GLU A 470 6.811 23.083 -24.824 1.00 0.00 C ATOM 1976 O GLU A 470 5.954 22.921 -25.689 1.00 0.00 O ATOM 1977 CB GLU A 470 8.663 22.734 -26.559 1.00 0.00 C ATOM 1978 CG GLU A 470 8.032 23.443 -27.761 1.00 0.00 C ATOM 1979 CD GLU A 470 8.535 22.870 -29.086 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.396 21.963 -29.054 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.049 23.349 -30.136 1.00 0.00 O ATOM 0 H GLU A 470 9.740 22.088 -24.493 1.00 0.00 H new ATOM 0 HA GLU A 470 8.324 24.455 -25.318 1.00 0.00 H new ATOM 0 HB2 GLU A 470 9.748 22.753 -26.660 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.361 21.687 -26.560 1.00 0.00 H new ATOM 0 HG2 GLU A 470 6.947 23.347 -27.712 1.00 0.00 H new ATOM 0 HG3 GLU A 470 8.260 24.508 -27.716 1.00 0.00 H new ATOM 1988 N HIS A 471 6.516 23.011 -23.519 1.00 0.00 N ATOM 1989 CA HIS A 471 5.192 22.682 -22.997 1.00 0.00 C ATOM 1990 C HIS A 471 4.668 21.339 -23.513 1.00 0.00 C ATOM 1991 O HIS A 471 3.470 21.067 -23.456 1.00 0.00 O ATOM 1992 CB HIS A 471 4.213 23.840 -23.223 1.00 0.00 C ATOM 1993 CG HIS A 471 4.501 25.025 -22.342 1.00 0.00 C ATOM 1994 ND1 HIS A 471 3.928 25.255 -21.089 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.363 26.041 -22.635 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.458 26.413 -20.662 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.323 26.906 -21.567 1.00 0.00 N ATOM 0 H HIS A 471 7.206 23.184 -22.788 1.00 0.00 H new ATOM 0 HA HIS A 471 5.287 22.550 -21.919 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.258 24.150 -24.267 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.197 23.493 -23.037 1.00 0.00 H new ATOM 0 HD2 HIS A 471 5.959 26.145 -23.529 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.222 26.885 -19.720 1.00 0.00 H new ATOM 0 HE2 HIS A 471 5.856 27.771 -21.477 1.00 0.00 H new ATOM 2005 N LYS A 472 5.572 20.500 -24.023 1.00 0.00 N ATOM 2006 CA LYS A 472 5.262 19.171 -24.525 1.00 0.00 C ATOM 2007 C LYS A 472 5.086 18.169 -23.389 1.00 0.00 C ATOM 2008 O LYS A 472 5.575 18.402 -22.284 1.00 0.00 O ATOM 2009 CB LYS A 472 6.368 18.728 -25.483 1.00 0.00 C ATOM 2010 CG LYS A 472 6.182 19.411 -26.837 1.00 0.00 C ATOM 2011 CD LYS A 472 7.359 19.097 -27.757 1.00 0.00 C ATOM 2012 CE LYS A 472 7.060 19.650 -29.147 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.256 19.596 -30.011 1.00 0.00 N ATOM 0 H LYS A 472 6.561 20.737 -24.098 1.00 0.00 H new ATOM 0 HA LYS A 472 4.313 19.209 -25.060 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.344 18.981 -25.069 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.344 17.645 -25.605 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.253 19.074 -27.297 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.097 20.489 -26.699 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.274 19.540 -27.364 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.522 18.020 -27.807 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.252 19.078 -29.603 1.00 0.00 H new ATOM 0 HE3 LYS A 472 6.714 20.680 -29.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 7.964 19.614 -31.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 8.864 20.416 -29.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.783 18.720 -29.820 1.00 0.00 H new ATOM 2027 N PRO A 473 4.391 17.049 -23.646 1.00 0.00 N ATOM 2028 CA PRO A 473 4.230 15.956 -22.702 1.00 0.00 C ATOM 2029 C PRO A 473 5.564 15.509 -22.108 1.00 0.00 C ATOM 2030 O PRO A 473 6.608 15.628 -22.749 1.00 0.00 O ATOM 2031 CB PRO A 473 3.559 14.833 -23.492 1.00 0.00 C ATOM 2032 CG PRO A 473 2.753 15.596 -24.543 1.00 0.00 C ATOM 2033 CD PRO A 473 3.683 16.759 -24.877 1.00 0.00 C ATOM 0 HA PRO A 473 3.629 16.260 -21.845 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.290 14.166 -23.948 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.919 14.219 -22.858 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.539 14.982 -25.417 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.795 15.939 -24.152 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.375 16.492 -25.675 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.120 17.627 -25.221 1.00 0.00 H new ATOM 2041 N VAL A 474 5.524 14.992 -20.878 1.00 0.00 N ATOM 2042 CA VAL A 474 6.717 14.602 -20.134 1.00 0.00 C ATOM 2043 C VAL A 474 7.530 13.504 -20.819 1.00 0.00 C ATOM 2044 O VAL A 474 8.671 13.274 -20.423 1.00 0.00 O ATOM 2045 CB VAL A 474 6.324 14.140 -18.726 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.567 15.233 -17.973 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.447 12.890 -18.788 1.00 0.00 C ATOM 0 H VAL A 474 4.655 14.832 -20.369 1.00 0.00 H new ATOM 0 HA VAL A 474 7.353 15.486 -20.087 1.00 0.00 H new ATOM 0 HB VAL A 474 7.249 13.914 -18.196 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.303 14.874 -16.978 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.198 16.117 -17.884 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.659 15.489 -18.519 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.181 12.582 -17.777 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.540 13.110 -19.351 1.00 0.00 H new ATOM 0 HG23 VAL A 474 5.994 12.086 -19.281 1.00 0.00 H new ATOM 2057 N LYS A 475 6.986 12.816 -21.832 1.00 0.00 N ATOM 2058 CA LYS A 475 7.743 11.769 -22.504 1.00 0.00 C ATOM 2059 C LYS A 475 8.673 12.347 -23.568 1.00 0.00 C ATOM 2060 O LYS A 475 9.669 11.709 -23.906 1.00 0.00 O ATOM 2061 CB LYS A 475 6.797 10.727 -23.110 1.00 0.00 C ATOM 2062 CG LYS A 475 5.982 11.271 -24.287 1.00 0.00 C ATOM 2063 CD LYS A 475 5.249 10.117 -24.973 1.00 0.00 C ATOM 2064 CE LYS A 475 4.537 10.607 -26.231 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.898 9.486 -26.947 1.00 0.00 N ATOM 0 H LYS A 475 6.044 12.966 -22.193 1.00 0.00 H new ATOM 0 HA LYS A 475 8.367 11.276 -21.759 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.378 9.868 -23.444 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.116 10.370 -22.338 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.266 12.014 -23.935 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.639 11.773 -24.997 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.958 9.331 -25.233 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.525 9.679 -24.286 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.784 11.348 -25.962 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.252 11.103 -26.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.364 9.853 -27.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.629 8.826 -27.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.250 8.988 -26.304 1.00 0.00 H new ATOM 2079 N ILE A 476 8.356 13.537 -24.089 1.00 0.00 N ATOM 2080 CA ILE A 476 9.127 14.182 -25.150 1.00 0.00 C ATOM 2081 C ILE A 476 10.288 14.975 -24.546 1.00 0.00 C ATOM 2082 O ILE A 476 10.412 15.084 -23.328 1.00 0.00 O ATOM 2083 CB ILE A 476 8.196 15.052 -26.023 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.915 14.263 -26.341 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.906 15.488 -27.314 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.000 14.965 -27.342 1.00 0.00 C ATOM 0 H ILE A 476 7.550 14.082 -23.782 1.00 0.00 H new ATOM 0 HA ILE A 476 9.565 13.428 -25.804 1.00 0.00 H new ATOM 0 HB ILE A 476 7.932 15.956 -25.474 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.189 13.284 -26.735 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.365 14.091 -25.416 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.230 16.099 -27.912 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.794 16.068 -27.063 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.198 14.606 -27.884 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.116 14.352 -27.519 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.696 15.932 -26.941 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.533 15.113 -28.281 1.00 0.00 H new ATOM 2098 N GLY A 477 11.141 15.540 -25.403 1.00 0.00 N ATOM 2099 CA GLY A 477 12.317 16.290 -25.000 1.00 0.00 C ATOM 2100 C GLY A 477 13.526 15.390 -24.774 1.00 0.00 C ATOM 2101 O GLY A 477 13.402 14.191 -24.520 1.00 0.00 O ATOM 0 H GLY A 477 11.025 15.484 -26.415 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.554 17.029 -25.766 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.099 16.839 -24.084 1.00 0.00 H new ATOM 2105 N ARG A 478 14.705 16.006 -24.880 1.00 0.00 N ATOM 2106 CA ARG A 478 15.991 15.324 -24.850 1.00 0.00 C ATOM 2107 C ARG A 478 16.341 14.763 -23.478 1.00 0.00 C ATOM 2108 O ARG A 478 15.751 15.140 -22.467 1.00 0.00 O ATOM 2109 CB ARG A 478 17.094 16.282 -25.306 1.00 0.00 C ATOM 2110 CG ARG A 478 17.078 16.551 -26.813 1.00 0.00 C ATOM 2111 CD ARG A 478 17.287 15.248 -27.579 1.00 0.00 C ATOM 2112 NE ARG A 478 17.967 15.466 -28.862 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.068 14.810 -29.254 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.634 13.878 -28.488 1.00 0.00 N ATOM 2115 NH2 ARG A 478 19.618 15.088 -30.430 1.00 0.00 N ATOM 0 H ARG A 478 14.789 17.016 -24.992 1.00 0.00 H new ATOM 0 HA ARG A 478 15.912 14.476 -25.530 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.987 17.227 -24.774 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.063 15.868 -25.028 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.128 17.003 -27.100 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.861 17.264 -27.072 1.00 0.00 H new ATOM 0 HD2 ARG A 478 17.874 14.560 -26.970 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.322 14.773 -27.756 1.00 0.00 H new ATOM 0 HE ARG A 478 17.576 16.162 -29.496 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.229 13.649 -27.580 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.472 13.393 -28.810 1.00 0.00 H new ATOM 0 HH21 ARG A 478 19.203 15.799 -31.032 1.00 0.00 H new ATOM 0 HH22 ARG A 478 20.456 14.591 -30.731 1.00 0.00 H new ATOM 2129 N ASP A 479 17.320 13.856 -23.460 1.00 0.00 N ATOM 2130 CA ASP A 479 17.866 13.301 -22.235 1.00 0.00 C ATOM 2131 C ASP A 479 18.470 14.453 -21.432 1.00 0.00 C ATOM 2132 O ASP A 479 19.129 15.325 -22.002 1.00 0.00 O ATOM 2133 CB ASP A 479 18.945 12.286 -22.622 1.00 0.00 C ATOM 2134 CG ASP A 479 19.515 11.515 -21.437 1.00 0.00 C ATOM 2135 OD1 ASP A 479 18.886 11.547 -20.359 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.589 10.899 -21.627 1.00 0.00 O ATOM 0 H ASP A 479 17.755 13.488 -24.306 1.00 0.00 H new ATOM 0 HA ASP A 479 17.105 12.803 -21.634 1.00 0.00 H new ATOM 0 HB2 ASP A 479 18.526 11.578 -23.337 1.00 0.00 H new ATOM 0 HB3 ASP A 479 19.757 12.808 -23.129 1.00 0.00 H new ATOM 2141 N GLY A 480 18.251 14.459 -20.115 1.00 0.00 N ATOM 2142 CA GLY A 480 18.762 15.502 -19.239 1.00 0.00 C ATOM 2143 C GLY A 480 17.818 16.699 -19.130 1.00 0.00 C ATOM 2144 O GLY A 480 18.183 17.699 -18.515 1.00 0.00 O ATOM 0 H GLY A 480 17.714 13.739 -19.631 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.930 15.086 -18.246 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.729 15.841 -19.610 1.00 0.00 H new ATOM 2148 N GLN A 481 16.615 16.626 -19.707 1.00 0.00 N ATOM 2149 CA GLN A 481 15.664 17.726 -19.627 1.00 0.00 C ATOM 2150 C GLN A 481 15.127 17.837 -18.204 1.00 0.00 C ATOM 2151 O GLN A 481 14.664 16.848 -17.636 1.00 0.00 O ATOM 2152 CB GLN A 481 14.531 17.496 -20.632 1.00 0.00 C ATOM 2153 CG GLN A 481 13.413 18.538 -20.544 1.00 0.00 C ATOM 2154 CD GLN A 481 13.917 19.971 -20.634 1.00 0.00 C ATOM 2155 OE1 GLN A 481 13.213 20.888 -19.982 1.00 0.00 O flip ATOM 2156 NE2 GLN A 481 14.922 20.257 -21.278 1.00 0.00 N flip ATOM 0 H GLN A 481 16.282 15.817 -20.232 1.00 0.00 H new ATOM 0 HA GLN A 481 16.159 18.665 -19.877 1.00 0.00 H new ATOM 0 HB2 GLN A 481 14.944 17.503 -21.641 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.107 16.505 -20.468 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.697 18.361 -21.347 1.00 0.00 H new ATOM 0 HG3 GLN A 481 12.877 18.407 -19.604 1.00 0.00 H new ATOM 0 HE21 GLN A 481 15.439 19.527 -21.767 1.00 0.00 H new ATOM 0 HE22 GLN A 481 15.240 21.225 -21.324 1.00 0.00 H new ATOM 2165 N GLU A 482 15.182 19.036 -17.621 1.00 0.00 N ATOM 2166 CA GLU A 482 14.738 19.225 -16.252 1.00 0.00 C ATOM 2167 C GLU A 482 13.225 19.425 -16.211 1.00 0.00 C ATOM 2168 O GLU A 482 12.695 20.366 -16.800 1.00 0.00 O ATOM 2169 CB GLU A 482 15.480 20.402 -15.620 1.00 0.00 C ATOM 2170 CG GLU A 482 15.090 20.506 -14.144 1.00 0.00 C ATOM 2171 CD GLU A 482 15.828 21.638 -13.430 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.701 22.272 -14.064 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.509 21.861 -12.242 1.00 0.00 O ATOM 0 H GLU A 482 15.528 19.880 -18.077 1.00 0.00 H new ATOM 0 HA GLU A 482 14.969 18.333 -15.670 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.557 20.262 -15.715 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.231 21.327 -16.141 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.015 20.669 -14.065 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.307 19.562 -13.645 1.00 0.00 H new ATOM 2180 N ILE A 483 12.531 18.531 -15.507 1.00 0.00 N ATOM 2181 CA ILE A 483 11.086 18.588 -15.347 1.00 0.00 C ATOM 2182 C ILE A 483 10.724 19.484 -14.158 1.00 0.00 C ATOM 2183 O ILE A 483 11.470 19.551 -13.182 1.00 0.00 O ATOM 2184 CB ILE A 483 10.544 17.158 -15.195 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.837 16.374 -16.483 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.051 17.173 -14.863 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.419 14.908 -16.360 1.00 0.00 C ATOM 0 H ILE A 483 12.964 17.741 -15.029 1.00 0.00 H new ATOM 0 HA ILE A 483 10.621 19.031 -16.228 1.00 0.00 H new ATOM 0 HB ILE A 483 11.044 16.662 -14.363 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.308 16.834 -17.318 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.902 16.431 -16.710 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.691 16.149 -14.760 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.892 17.709 -13.928 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.505 17.671 -15.664 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.642 14.387 -17.291 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.967 14.441 -15.542 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.349 14.850 -16.159 1.00 0.00 H new ATOM 2199 N GLU A 484 9.578 20.175 -14.240 1.00 0.00 N ATOM 2200 CA GLU A 484 9.127 21.094 -13.203 1.00 0.00 C ATOM 2201 C GLU A 484 8.934 20.379 -11.863 1.00 0.00 C ATOM 2202 O GLU A 484 8.675 19.176 -11.825 1.00 0.00 O ATOM 2203 CB GLU A 484 7.835 21.774 -13.663 1.00 0.00 C ATOM 2204 CG GLU A 484 7.361 22.845 -12.676 1.00 0.00 C ATOM 2205 CD GLU A 484 6.045 23.484 -13.113 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.307 22.837 -13.888 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.791 24.624 -12.664 1.00 0.00 O ATOM 0 H GLU A 484 8.940 20.107 -15.033 1.00 0.00 H new ATOM 0 HA GLU A 484 9.894 21.852 -13.044 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.994 22.229 -14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.054 21.023 -13.784 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.237 22.399 -11.689 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.125 23.616 -12.584 1.00 0.00 H new ATOM 2214 N LEU A 485 9.058 21.132 -10.766 1.00 0.00 N ATOM 2215 CA LEU A 485 8.939 20.610 -9.413 1.00 0.00 C ATOM 2216 C LEU A 485 7.623 19.859 -9.238 1.00 0.00 C ATOM 2217 O LEU A 485 7.620 18.703 -8.819 1.00 0.00 O ATOM 2218 CB LEU A 485 9.066 21.789 -8.433 1.00 0.00 C ATOM 2219 CG LEU A 485 8.915 21.477 -6.933 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.488 21.170 -6.494 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.823 20.330 -6.514 1.00 0.00 C ATOM 0 H LEU A 485 9.246 22.134 -10.800 1.00 0.00 H new ATOM 0 HA LEU A 485 9.733 19.891 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.041 22.251 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.316 22.533 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 485 9.210 22.398 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.473 20.962 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.850 22.028 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.119 20.300 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.694 20.134 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.566 19.436 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.861 20.598 -6.710 1.00 0.00 H new ATOM 2233 N GLU A 486 6.499 20.506 -9.553 1.00 0.00 N ATOM 2234 CA GLU A 486 5.195 19.893 -9.352 1.00 0.00 C ATOM 2235 C GLU A 486 4.854 18.915 -10.470 1.00 0.00 C ATOM 2236 O GLU A 486 4.070 18.000 -10.247 1.00 0.00 O ATOM 2237 CB GLU A 486 4.125 20.973 -9.201 1.00 0.00 C ATOM 2238 CG GLU A 486 4.092 21.920 -10.403 1.00 0.00 C ATOM 2239 CD GLU A 486 2.981 22.963 -10.266 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.250 22.920 -9.248 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.863 23.804 -11.184 1.00 0.00 O ATOM 0 H GLU A 486 6.470 21.447 -9.945 1.00 0.00 H new ATOM 0 HA GLU A 486 5.228 19.313 -8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.149 20.502 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.314 21.546 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.054 22.423 -10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.942 21.345 -11.317 1.00 0.00 H new ATOM 2248 N CYS A 487 5.417 19.076 -11.668 1.00 0.00 N ATOM 2249 CA CYS A 487 5.117 18.152 -12.750 1.00 0.00 C ATOM 2250 C CYS A 487 5.700 16.772 -12.454 1.00 0.00 C ATOM 2251 O CYS A 487 4.995 15.766 -12.523 1.00 0.00 O ATOM 2252 CB CYS A 487 5.684 18.718 -14.053 1.00 0.00 C ATOM 2253 SG CYS A 487 5.345 17.565 -15.405 1.00 0.00 S ATOM 0 H CYS A 487 6.069 19.823 -11.906 1.00 0.00 H new ATOM 0 HA CYS A 487 4.037 18.037 -12.847 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.236 19.688 -14.267 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.758 18.877 -13.957 1.00 0.00 H new ATOM 0 HG CYS A 487 4.936 18.226 -16.447 1.00 0.00 H new ATOM 2259 N GLY A 488 6.992 16.719 -12.119 1.00 0.00 N ATOM 2260 CA GLY A 488 7.661 15.466 -11.809 1.00 0.00 C ATOM 2261 C GLY A 488 7.158 14.879 -10.496 1.00 0.00 C ATOM 2262 O GLY A 488 7.250 13.669 -10.290 1.00 0.00 O ATOM 0 H GLY A 488 7.594 17.540 -12.057 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.494 14.753 -12.616 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.737 15.631 -11.747 1.00 0.00 H new ATOM 2266 N THR A 489 6.622 15.723 -9.609 1.00 0.00 N ATOM 2267 CA THR A 489 6.072 15.257 -8.342 1.00 0.00 C ATOM 2268 C THR A 489 4.889 14.364 -8.695 1.00 0.00 C ATOM 2269 O THR A 489 4.783 13.256 -8.179 1.00 0.00 O ATOM 2270 CB THR A 489 5.578 16.469 -7.547 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.670 17.068 -6.895 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.535 16.081 -6.499 1.00 0.00 C ATOM 0 H THR A 489 6.559 16.731 -9.749 1.00 0.00 H new ATOM 0 HA THR A 489 6.810 14.720 -7.747 1.00 0.00 H new ATOM 0 HB THR A 489 5.113 17.160 -8.250 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.961 17.856 -7.400 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.213 16.971 -5.959 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.676 15.625 -6.992 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.971 15.370 -5.798 1.00 0.00 H new ATOM 2280 N GLN A 490 4.003 14.843 -9.571 1.00 0.00 N ATOM 2281 CA GLN A 490 2.799 14.118 -9.947 1.00 0.00 C ATOM 2282 C GLN A 490 3.135 12.764 -10.559 1.00 0.00 C ATOM 2283 O GLN A 490 2.380 11.816 -10.361 1.00 0.00 O ATOM 2284 CB GLN A 490 1.993 14.952 -10.943 1.00 0.00 C ATOM 2285 CG GLN A 490 1.616 16.308 -10.341 1.00 0.00 C ATOM 2286 CD GLN A 490 0.292 16.304 -9.591 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.471 15.342 -9.620 1.00 0.00 O ATOM 2288 NE2 GLN A 490 0.019 17.408 -8.905 1.00 0.00 N ATOM 0 H GLN A 490 4.105 15.745 -10.037 1.00 0.00 H new ATOM 0 HA GLN A 490 2.209 13.942 -9.047 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.575 15.102 -11.852 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.090 14.412 -11.228 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.407 16.625 -9.661 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.567 17.048 -11.140 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.679 18.186 -8.906 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.851 17.478 -8.377 1.00 0.00 H new ATOM 2297 N LEU A 491 4.251 12.657 -11.292 1.00 0.00 N ATOM 2298 CA LEU A 491 4.641 11.381 -11.883 1.00 0.00 C ATOM 2299 C LEU A 491 4.878 10.347 -10.789 1.00 0.00 C ATOM 2300 O LEU A 491 4.441 9.207 -10.910 1.00 0.00 O ATOM 2301 CB LEU A 491 5.918 11.534 -12.712 1.00 0.00 C ATOM 2302 CG LEU A 491 5.816 12.629 -13.775 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.139 12.712 -14.533 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.707 12.319 -14.772 1.00 0.00 C ATOM 0 H LEU A 491 4.888 13.430 -11.485 1.00 0.00 H new ATOM 0 HA LEU A 491 3.832 11.050 -12.534 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.751 11.759 -12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.145 10.585 -13.197 1.00 0.00 H new ATOM 0 HG LEU A 491 5.592 13.573 -13.278 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.075 13.491 -15.293 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.943 12.950 -13.837 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.345 11.754 -15.011 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.655 13.113 -15.517 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.917 11.370 -15.266 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.754 12.252 -14.247 1.00 0.00 H new ATOM 2316 N CYS A 492 5.569 10.751 -9.721 1.00 0.00 N ATOM 2317 CA CYS A 492 5.865 9.865 -8.608 1.00 0.00 C ATOM 2318 C CYS A 492 4.586 9.387 -7.917 1.00 0.00 C ATOM 2319 O CYS A 492 4.572 8.297 -7.346 1.00 0.00 O ATOM 2320 CB CYS A 492 6.781 10.586 -7.621 1.00 0.00 C ATOM 2321 SG CYS A 492 8.356 10.942 -8.441 1.00 0.00 S ATOM 0 H CYS A 492 5.934 11.697 -9.609 1.00 0.00 H new ATOM 0 HA CYS A 492 6.372 8.979 -8.990 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.315 11.511 -7.280 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.946 9.968 -6.738 1.00 0.00 H new ATOM 0 HG CYS A 492 9.164 9.936 -8.284 1.00 0.00 H new ATOM 2327 N LEU A 493 3.512 10.186 -7.957 1.00 0.00 N ATOM 2328 CA LEU A 493 2.251 9.813 -7.326 1.00 0.00 C ATOM 2329 C LEU A 493 1.464 8.812 -8.172 1.00 0.00 C ATOM 2330 O LEU A 493 0.629 8.087 -7.634 1.00 0.00 O ATOM 2331 CB LEU A 493 1.399 11.063 -7.087 1.00 0.00 C ATOM 2332 CG LEU A 493 2.167 12.199 -6.411 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.257 13.417 -6.269 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.689 11.808 -5.031 1.00 0.00 C ATOM 0 H LEU A 493 3.497 11.094 -8.421 1.00 0.00 H new ATOM 0 HA LEU A 493 2.488 9.335 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 493 1.008 11.416 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.541 10.797 -6.470 1.00 0.00 H new ATOM 0 HG LEU A 493 3.026 12.428 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.805 14.226 -5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.925 13.740 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.390 13.155 -5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.227 12.649 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.851 11.539 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.362 10.956 -5.125 1.00 0.00 H new ATOM 2346 N LEU A 494 1.715 8.762 -9.485 1.00 0.00 N ATOM 2347 CA LEU A 494 0.966 7.893 -10.386 1.00 0.00 C ATOM 2348 C LEU A 494 1.713 6.609 -10.762 1.00 0.00 C ATOM 2349 O LEU A 494 1.172 5.794 -11.509 1.00 0.00 O ATOM 2350 CB LEU A 494 0.476 8.697 -11.599 1.00 0.00 C ATOM 2351 CG LEU A 494 1.582 9.442 -12.348 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.368 8.527 -13.281 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.951 10.560 -13.174 1.00 0.00 C ATOM 0 H LEU A 494 2.436 9.318 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 494 0.089 7.531 -9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.023 8.019 -12.292 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.270 9.418 -11.265 1.00 0.00 H new ATOM 0 HG LEU A 494 2.276 9.838 -11.607 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.141 9.103 -13.789 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.832 7.729 -12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.693 8.094 -14.020 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.730 11.099 -13.713 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.246 10.132 -13.887 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.425 11.249 -12.513 1.00 0.00 H new ATOM 2365 N PHE A 495 2.940 6.400 -10.268 1.00 0.00 N ATOM 2366 CA PHE A 495 3.594 5.106 -10.423 1.00 0.00 C ATOM 2367 C PHE A 495 2.872 3.941 -9.742 1.00 0.00 C ATOM 2368 O PHE A 495 2.416 4.091 -8.608 1.00 0.00 O ATOM 2369 CB PHE A 495 5.085 5.135 -10.070 1.00 0.00 C ATOM 2370 CG PHE A 495 6.003 5.615 -11.173 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.488 4.706 -12.124 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.384 6.961 -11.240 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.336 5.146 -13.151 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.219 7.407 -12.276 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.693 6.498 -13.233 1.00 0.00 C ATOM 0 H PHE A 495 3.487 7.100 -9.767 1.00 0.00 H new ATOM 0 HA PHE A 495 3.522 4.907 -11.492 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.223 5.777 -9.200 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.391 4.131 -9.776 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.208 3.665 -12.066 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.034 7.658 -10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.714 4.443 -13.878 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.496 8.449 -12.336 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.333 6.840 -14.033 1.00 0.00 H new ATOM 2385 N PRO A 496 2.757 2.780 -10.401 1.00 0.00 N ATOM 2386 CA PRO A 496 2.159 1.590 -9.817 1.00 0.00 C ATOM 2387 C PRO A 496 3.085 1.002 -8.750 1.00 0.00 C ATOM 2388 O PRO A 496 4.294 1.229 -8.787 1.00 0.00 O ATOM 2389 CB PRO A 496 1.972 0.620 -10.984 1.00 0.00 C ATOM 2390 CG PRO A 496 3.112 1.005 -11.925 1.00 0.00 C ATOM 2391 CD PRO A 496 3.197 2.520 -11.757 1.00 0.00 C ATOM 0 HA PRO A 496 1.212 1.802 -9.322 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.045 -0.419 -10.663 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.998 0.739 -11.458 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.046 0.515 -11.650 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.897 0.724 -12.956 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.215 2.877 -11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.563 3.032 -12.481 1.00 0.00 H new ATOM 2399 N PRO A 497 2.534 0.245 -7.793 1.00 0.00 N ATOM 2400 CA PRO A 497 3.292 -0.358 -6.711 1.00 0.00 C ATOM 2401 C PRO A 497 4.114 -1.546 -7.209 1.00 0.00 C ATOM 2402 O PRO A 497 3.768 -2.179 -8.207 1.00 0.00 O ATOM 2403 CB PRO A 497 2.243 -0.798 -5.694 1.00 0.00 C ATOM 2404 CG PRO A 497 1.052 -1.153 -6.585 1.00 0.00 C ATOM 2405 CD PRO A 497 1.128 -0.086 -7.677 1.00 0.00 C ATOM 0 HA PRO A 497 4.011 0.338 -6.278 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.580 -1.652 -5.106 1.00 0.00 H new ATOM 0 HB3 PRO A 497 2.001 -0.002 -4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.137 -2.160 -6.994 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.109 -1.109 -6.039 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.733 -0.461 -8.621 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.538 0.791 -7.411 1.00 0.00 H new ATOM 2413 N ASP A 498 5.208 -1.846 -6.503 1.00 0.00 N ATOM 2414 CA ASP A 498 6.123 -2.928 -6.838 1.00 0.00 C ATOM 2415 C ASP A 498 5.651 -4.337 -6.460 1.00 0.00 C ATOM 2416 O ASP A 498 6.463 -5.206 -6.143 1.00 0.00 O ATOM 2417 CB ASP A 498 7.561 -2.627 -6.401 1.00 0.00 C ATOM 2418 CG ASP A 498 7.683 -2.083 -4.980 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.665 -2.067 -4.248 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.813 -1.677 -4.629 1.00 0.00 O ATOM 0 H ASP A 498 5.483 -1.330 -5.667 1.00 0.00 H new ATOM 0 HA ASP A 498 6.120 -2.957 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.151 -3.540 -6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 498 7.995 -1.905 -7.093 1.00 0.00 H new ATOM 2425 N GLU A 499 4.336 -4.569 -6.489 1.00 0.00 N ATOM 2426 CA GLU A 499 3.752 -5.844 -6.095 1.00 0.00 C ATOM 2427 C GLU A 499 4.191 -6.993 -7.004 1.00 0.00 C ATOM 2428 O GLU A 499 3.988 -8.157 -6.660 1.00 0.00 O ATOM 2429 CB GLU A 499 2.224 -5.729 -6.115 1.00 0.00 C ATOM 2430 CG GLU A 499 1.705 -4.675 -5.133 1.00 0.00 C ATOM 2431 CD GLU A 499 1.976 -5.028 -3.669 1.00 0.00 C ATOM 2432 OE1 GLU A 499 2.386 -6.178 -3.395 1.00 0.00 O ATOM 2433 OE2 GLU A 499 1.765 -4.131 -2.823 1.00 0.00 O ATOM 0 H GLU A 499 3.650 -3.875 -6.787 1.00 0.00 H new ATOM 0 HA GLU A 499 4.106 -6.072 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 499 1.895 -5.476 -7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 499 1.786 -6.697 -5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 499 2.170 -3.716 -5.361 1.00 0.00 H new ATOM 0 HG3 GLU A 499 0.632 -4.551 -5.277 1.00 0.00 H new ATOM 2440 N SER A 500 4.789 -6.691 -8.163 1.00 0.00 N ATOM 2441 CA SER A 500 5.268 -7.720 -9.075 1.00 0.00 C ATOM 2442 C SER A 500 6.588 -8.316 -8.583 1.00 0.00 C ATOM 2443 O SER A 500 6.962 -9.404 -9.019 1.00 0.00 O ATOM 2444 CB SER A 500 5.448 -7.118 -10.465 1.00 0.00 C ATOM 2445 OG SER A 500 6.456 -6.128 -10.437 1.00 0.00 O ATOM 0 H SER A 500 4.950 -5.737 -8.486 1.00 0.00 H new ATOM 0 HA SER A 500 4.532 -8.523 -9.117 1.00 0.00 H new ATOM 0 HB2 SER A 500 5.714 -7.899 -11.177 1.00 0.00 H new ATOM 0 HB3 SER A 500 4.509 -6.683 -10.806 1.00 0.00 H new ATOM 0 HG SER A 500 6.566 -5.748 -11.334 1.00 0.00 H new ATOM 2451 N ILE A 501 7.293 -7.620 -7.684 1.00 0.00 N ATOM 2452 CA ILE A 501 8.550 -8.095 -7.117 1.00 0.00 C ATOM 2453 C ILE A 501 8.295 -8.880 -5.828 1.00 0.00 C ATOM 2454 O ILE A 501 9.083 -9.757 -5.475 1.00 0.00 O ATOM 2455 CB ILE A 501 9.471 -6.887 -6.879 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.944 -6.361 -8.243 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.662 -7.268 -5.997 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.819 -5.113 -8.114 1.00 0.00 C ATOM 0 H ILE A 501 7.002 -6.708 -7.331 1.00 0.00 H new ATOM 0 HA ILE A 501 9.040 -8.778 -7.811 1.00 0.00 H new ATOM 0 HB ILE A 501 8.922 -6.106 -6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 501 10.504 -7.143 -8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 501 9.077 -6.131 -8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.296 -6.395 -5.845 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.301 -7.626 -5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.238 -8.055 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.127 -4.781 -9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 501 10.252 -4.320 -7.626 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.702 -5.347 -7.519 1.00 0.00 H new ATOM 2470 N ASP A 502 7.195 -8.564 -5.135 1.00 0.00 N ATOM 2471 CA ASP A 502 6.812 -9.175 -3.869 1.00 0.00 C ATOM 2472 C ASP A 502 7.887 -9.148 -2.774 1.00 0.00 C ATOM 2473 O ASP A 502 8.603 -10.161 -2.620 1.00 0.00 O ATOM 2474 CB ASP A 502 6.140 -10.537 -4.089 1.00 0.00 C ATOM 2475 CG ASP A 502 5.956 -11.356 -2.807 1.00 0.00 C ATOM 2476 OD1 ASP A 502 5.818 -10.742 -1.724 1.00 0.00 O ATOM 2477 OD2 ASP A 502 5.956 -12.604 -2.921 1.00 0.00 O ATOM 0 H ASP A 502 6.533 -7.856 -5.453 1.00 0.00 H new ATOM 0 HA ASP A 502 6.052 -8.524 -3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 502 5.165 -10.379 -4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 502 6.737 -11.115 -4.795 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 30.716 17.392 -28.419 1.00 0.00 O ATOM 2484 C5' U B 1 30.024 16.165 -28.518 1.00 0.00 C ATOM 2485 C4' U B 1 28.530 16.395 -28.768 1.00 0.00 C ATOM 2486 O4' U B 1 27.919 16.933 -27.606 1.00 0.00 O ATOM 2487 C3' U B 1 28.292 17.380 -29.917 1.00 0.00 C ATOM 2488 O3' U B 1 27.115 17.050 -30.632 1.00 0.00 O ATOM 2489 C2' U B 1 28.079 18.685 -29.159 1.00 0.00 C ATOM 2490 O2' U B 1 27.330 19.631 -29.898 1.00 0.00 O ATOM 2491 C1' U B 1 27.336 18.181 -27.925 1.00 0.00 C ATOM 2492 N1 U B 1 27.417 19.108 -26.774 1.00 0.00 N ATOM 2493 C2 U B 1 26.251 19.360 -26.064 1.00 0.00 C ATOM 2494 O2 U B 1 25.179 18.826 -26.341 1.00 0.00 O ATOM 2495 N3 U B 1 26.353 20.253 -25.010 1.00 0.00 N ATOM 2496 C4 U B 1 27.508 20.898 -24.601 1.00 0.00 C ATOM 2497 O4 U B 1 27.487 21.678 -23.651 1.00 0.00 O ATOM 2498 C5 U B 1 28.679 20.563 -25.383 1.00 0.00 C ATOM 2499 C6 U B 1 28.602 19.696 -26.420 1.00 0.00 C ATOM 0 H5' U B 1 30.159 15.593 -27.600 1.00 0.00 H new ATOM 0 H5'' U B 1 30.445 15.571 -29.329 1.00 0.00 H new ATOM 0 H4' U B 1 28.098 15.428 -29.026 1.00 0.00 H new ATOM 0 H3' U B 1 29.098 17.400 -30.651 1.00 0.00 H new ATOM 0 H2' U B 1 28.998 19.228 -28.938 1.00 0.00 H new ATOM 0 HO2' U B 1 26.888 19.183 -30.649 1.00 0.00 H new ATOM 0 HO5' U B 1 31.667 17.219 -28.258 1.00 0.00 H new ATOM 0 H1' U B 1 26.271 18.098 -28.142 1.00 0.00 H new ATOM 0 H3 U B 1 25.500 20.454 -24.488 1.00 0.00 H new ATOM 0 H5 U B 1 29.630 21.012 -25.135 1.00 0.00 H new ATOM 0 H6 U B 1 29.495 19.463 -26.981 1.00 0.00 H new ATOM 2510 P G B 2 27.027 15.755 -31.588 1.00 0.00 P ATOM 2511 OP1 G B 2 28.126 14.822 -31.248 1.00 0.00 O ATOM 2512 OP2 G B 2 26.881 16.230 -32.984 1.00 0.00 O ATOM 2513 O5' G B 2 25.624 15.095 -31.138 1.00 0.00 O ATOM 2514 C5' G B 2 25.470 14.436 -29.898 1.00 0.00 C ATOM 2515 C4' G B 2 25.578 12.919 -30.076 1.00 0.00 C ATOM 2516 O4' G B 2 26.939 12.567 -29.884 1.00 0.00 O ATOM 2517 C3' G B 2 24.770 12.139 -29.028 1.00 0.00 C ATOM 2518 O3' G B 2 23.931 11.170 -29.621 1.00 0.00 O ATOM 2519 C2' G B 2 25.814 11.356 -28.220 1.00 0.00 C ATOM 2520 O2' G B 2 25.893 10.008 -28.648 1.00 0.00 O ATOM 2521 C1' G B 2 27.130 12.024 -28.582 1.00 0.00 C ATOM 2522 N9 G B 2 27.570 12.980 -27.536 1.00 0.00 N ATOM 2523 C8 G B 2 28.823 13.040 -26.984 1.00 0.00 C ATOM 2524 N7 G B 2 28.958 13.930 -26.044 1.00 0.00 N ATOM 2525 C5 G B 2 27.701 14.516 -25.958 1.00 0.00 C ATOM 2526 C6 G B 2 27.236 15.553 -25.096 1.00 0.00 C ATOM 2527 O6 G B 2 27.854 16.151 -24.217 1.00 0.00 O ATOM 2528 N1 G B 2 25.912 15.873 -25.335 1.00 0.00 N ATOM 2529 C2 G B 2 25.113 15.252 -26.261 1.00 0.00 C ATOM 2530 N2 G B 2 23.855 15.680 -26.354 1.00 0.00 N ATOM 2531 N3 G B 2 25.532 14.259 -27.051 1.00 0.00 N ATOM 2532 C4 G B 2 26.840 13.943 -26.866 1.00 0.00 C ATOM 0 H5' G B 2 24.503 14.689 -29.464 1.00 0.00 H new ATOM 0 H5'' G B 2 26.233 14.781 -29.200 1.00 0.00 H new ATOM 0 H4' G B 2 25.194 12.670 -31.065 1.00 0.00 H new ATOM 0 H3' G B 2 24.156 12.830 -28.450 1.00 0.00 H new ATOM 0 H2' G B 2 25.573 11.358 -27.157 1.00 0.00 H new ATOM 0 HO2' G B 2 26.070 9.430 -27.877 1.00 0.00 H new ATOM 0 H1' G B 2 27.967 11.327 -28.616 1.00 0.00 H new ATOM 0 H8 G B 2 29.633 12.401 -27.303 1.00 0.00 H new ATOM 0 H1 G B 2 25.500 16.625 -24.783 1.00 0.00 H new ATOM 0 H21 G B 2 23.219 15.252 -27.027 1.00 0.00 H new ATOM 0 H22 G B 2 23.528 16.436 -25.752 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.320 4.396 -23.792 1.00 0.00 C HETATM 2545 C4 6MZ B 3 21.906 6.548 -24.018 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.749 6.887 -22.993 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 21.723 10.072 -30.032 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 21.872 12.588 -29.581 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.351 7.722 -24.468 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.645 5.303 -24.484 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.137 4.575 -22.764 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.373 5.820 -22.319 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.172 5.993 -21.255 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.765 4.895 -20.483 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.789 8.271 -22.833 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.951 8.714 -23.730 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 22.306 10.950 -27.736 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.227 9.650 -27.188 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 20.791 9.149 -27.299 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 20.735 7.814 -26.825 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.280 7.816 -25.486 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.439 9.072 -25.297 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.087 8.685 -25.437 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.883 10.014 -26.422 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.747 10.486 -27.124 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.355 11.211 -29.330 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.394 4.290 -21.136 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.370 5.304 -19.674 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.902 8.977 -27.717 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.542 9.662 -26.144 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.506 9.449 -25.240 1.00 0.00 H new HETATM 0 H9 6MZ B 3 23.972 4.274 -20.065 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.746 9.774 -23.880 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.380 6.948 -20.964 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.464 9.200 -28.337 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.406 10.903 -26.070 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.555 9.561 -24.330 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.185 3.363 -24.112 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.693 6.912 -25.325 1.00 0.00 H new ATOM 2580 P C B 4 17.840 11.644 -26.476 1.00 0.00 P ATOM 2581 OP1 C B 4 18.746 12.663 -25.903 1.00 0.00 O ATOM 2582 OP2 C B 4 16.830 11.001 -25.612 1.00 0.00 O ATOM 2583 O5' C B 4 17.114 12.321 -27.746 1.00 0.00 O ATOM 2584 C5' C B 4 15.917 11.813 -28.297 1.00 0.00 C ATOM 2585 C4' C B 4 14.711 12.140 -27.407 1.00 0.00 C ATOM 2586 O4' C B 4 14.448 13.532 -27.430 1.00 0.00 O ATOM 2587 C3' C B 4 13.454 11.447 -27.940 1.00 0.00 C ATOM 2588 O3' C B 4 12.798 10.738 -26.907 1.00 0.00 O ATOM 2589 C2' C B 4 12.561 12.592 -28.434 1.00 0.00 C ATOM 2590 O2' C B 4 11.514 12.861 -27.523 1.00 0.00 O ATOM 2591 C1' C B 4 13.492 13.801 -28.439 1.00 0.00 C ATOM 2592 N1 C B 4 14.137 14.076 -29.750 1.00 0.00 N ATOM 2593 C2 C B 4 14.693 15.341 -29.927 1.00 0.00 C ATOM 2594 O2 C B 4 14.618 16.186 -29.038 1.00 0.00 O ATOM 2595 N3 C B 4 15.320 15.629 -31.098 1.00 0.00 N ATOM 2596 C4 C B 4 15.378 14.724 -32.076 1.00 0.00 C ATOM 2597 N4 C B 4 16.003 15.049 -33.208 1.00 0.00 N ATOM 2598 C5 C B 4 14.790 13.428 -31.933 1.00 0.00 C ATOM 2599 C6 C B 4 14.179 13.151 -30.759 1.00 0.00 C ATOM 0 H5' C B 4 16.000 10.733 -28.419 1.00 0.00 H new ATOM 0 H5'' C B 4 15.764 12.235 -29.290 1.00 0.00 H new ATOM 0 H4' C B 4 14.947 11.802 -26.398 1.00 0.00 H new ATOM 0 H3' C B 4 13.687 10.725 -28.723 1.00 0.00 H new ATOM 0 H2' C B 4 12.109 12.356 -29.397 1.00 0.00 H new ATOM 0 HO2' C B 4 10.664 12.553 -27.901 1.00 0.00 H new ATOM 0 H1' C B 4 12.923 14.711 -28.250 1.00 0.00 H new ATOM 0 H41 C B 4 16.061 14.374 -33.971 1.00 0.00 H new ATOM 0 H42 C B 4 16.423 15.973 -33.311 1.00 0.00 H new ATOM 0 H5 C B 4 14.832 12.700 -32.730 1.00 0.00 H new ATOM 0 H6 C B 4 13.717 12.185 -30.615 1.00 0.00 H new ATOM 2611 P A B 5 11.985 9.396 -27.242 1.00 0.00 P ATOM 2612 OP1 A B 5 11.766 8.670 -25.971 1.00 0.00 O ATOM 2613 OP2 A B 5 12.672 8.721 -28.366 1.00 0.00 O ATOM 2614 O5' A B 5 10.561 9.926 -27.761 1.00 0.00 O ATOM 2615 C5' A B 5 9.540 10.227 -26.834 1.00 0.00 C ATOM 2616 C4' A B 5 8.351 10.873 -27.536 1.00 0.00 C ATOM 2617 O4' A B 5 8.733 12.120 -28.086 1.00 0.00 O ATOM 2618 C3' A B 5 7.777 10.010 -28.656 1.00 0.00 C ATOM 2619 O3' A B 5 6.726 9.194 -28.176 1.00 0.00 O ATOM 2620 C2' A B 5 7.226 11.072 -29.603 1.00 0.00 C ATOM 2621 O2' A B 5 5.904 11.427 -29.239 1.00 0.00 O ATOM 2622 C1' A B 5 8.125 12.280 -29.351 1.00 0.00 C ATOM 2623 N9 A B 5 9.183 12.400 -30.374 1.00 0.00 N ATOM 2624 C8 A B 5 10.052 11.449 -30.841 1.00 0.00 C ATOM 2625 N7 A B 5 10.873 11.877 -31.762 1.00 0.00 N ATOM 2626 C5 A B 5 10.519 13.216 -31.918 1.00 0.00 C ATOM 2627 C6 A B 5 10.994 14.249 -32.747 1.00 0.00 C ATOM 2628 N6 A B 5 11.984 14.095 -33.632 1.00 0.00 N ATOM 2629 N1 A B 5 10.422 15.457 -32.645 1.00 0.00 N ATOM 2630 C2 A B 5 9.437 15.633 -31.775 1.00 0.00 C ATOM 2631 N3 A B 5 8.894 14.753 -30.946 1.00 0.00 N ATOM 2632 C4 A B 5 9.492 13.545 -31.073 1.00 0.00 C ATOM 0 H5' A B 5 9.925 10.899 -26.066 1.00 0.00 H new ATOM 0 H5'' A B 5 9.220 9.316 -26.329 1.00 0.00 H new ATOM 0 H4' A B 5 7.579 10.997 -26.777 1.00 0.00 H new ATOM 0 H3' A B 5 8.500 9.330 -29.106 1.00 0.00 H new ATOM 0 H2' A B 5 7.210 10.729 -30.637 1.00 0.00 H new ATOM 0 HO2' A B 5 5.418 10.627 -28.949 1.00 0.00 H new ATOM 0 H1' A B 5 7.514 13.182 -29.392 1.00 0.00 H new ATOM 0 H8 A B 5 10.057 10.432 -30.478 1.00 0.00 H new ATOM 0 H61 A B 5 12.283 14.884 -34.205 1.00 0.00 H new ATOM 0 H62 A B 5 12.440 13.188 -33.734 1.00 0.00 H new ATOM 0 H2 A B 5 9.021 16.629 -31.737 1.00 0.00 H new ATOM 2644 P C B 6 6.576 7.662 -28.619 1.00 0.00 P ATOM 2645 OP1 C B 6 5.236 7.205 -28.180 1.00 0.00 O ATOM 2646 OP2 C B 6 7.780 6.934 -28.165 1.00 0.00 O ATOM 2647 O5' C B 6 6.594 7.703 -30.227 1.00 0.00 O ATOM 2648 C5' C B 6 5.538 8.269 -30.966 1.00 0.00 C ATOM 2649 C4' C B 6 5.818 8.159 -32.467 1.00 0.00 C ATOM 2650 O4' C B 6 7.044 8.808 -32.778 1.00 0.00 O ATOM 2651 C3' C B 6 5.941 6.704 -32.923 1.00 0.00 C ATOM 2652 O3' C B 6 5.481 6.600 -34.257 1.00 0.00 O ATOM 2653 C2' C B 6 7.445 6.468 -32.844 1.00 0.00 C ATOM 2654 O2' C B 6 7.871 5.453 -33.734 1.00 0.00 O ATOM 2655 C1' C B 6 7.986 7.844 -33.223 1.00 0.00 C ATOM 2656 N1 C B 6 9.331 8.096 -32.651 1.00 0.00 N ATOM 2657 C2 C B 6 10.306 8.632 -33.483 1.00 0.00 C ATOM 2658 O2 C B 6 10.047 8.907 -34.654 1.00 0.00 O ATOM 2659 N3 C B 6 11.553 8.850 -32.985 1.00 0.00 N ATOM 2660 C4 C B 6 11.831 8.557 -31.710 1.00 0.00 C ATOM 2661 N4 C B 6 13.056 8.792 -31.248 1.00 0.00 N ATOM 2662 C5 C B 6 10.846 8.002 -30.837 1.00 0.00 C ATOM 2663 C6 C B 6 9.614 7.799 -31.346 1.00 0.00 C ATOM 0 H5' C B 6 5.412 9.316 -30.689 1.00 0.00 H new ATOM 0 H5'' C B 6 4.604 7.761 -30.726 1.00 0.00 H new ATOM 0 H4' C B 6 4.977 8.627 -32.980 1.00 0.00 H new ATOM 0 H3' C B 6 5.366 5.988 -32.336 1.00 0.00 H new ATOM 0 H2' C B 6 7.791 6.113 -31.873 1.00 0.00 H new ATOM 0 HO2' C B 6 8.840 5.334 -33.654 1.00 0.00 H new ATOM 0 HO3' C B 6 6.062 5.990 -34.757 1.00 0.00 H new ATOM 0 H1' C B 6 8.113 7.904 -34.304 1.00 0.00 H new ATOM 0 H41 C B 6 13.286 8.575 -30.278 1.00 0.00 H new ATOM 0 H42 C B 6 13.766 9.189 -31.864 1.00 0.00 H new ATOM 0 H5 C B 6 11.078 7.755 -29.812 1.00 0.00 H new ATOM 0 H6 C B 6 8.838 7.395 -30.713 1.00 0.00 H new TER 2675 C B 6