USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 527 SER OG : rot -175:sc=-0.00263 USER MOD Set 1.2: A 535 THR OG1 : rot -168:sc= 0.748 USER MOD Set 1.3: A 556 SER OG : rot 19:sc= 0.632 USER MOD Set 2.1: A 426 GLN : amide:sc= 0.26 X(o=0.55,f=0.15) USER MOD Set 2.2: A 477 THR OG1 : rot 98:sc= 0.293 USER MOD Single : A 433 SER OG : rot 180:sc= 0.0857 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -14:sc= 0.864 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 168:sc= -0.0162 (180deg=-0.173) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 453 LYS NZ :NH3+ -162:sc= -0.127 (180deg=-0.466) USER MOD Single : A 454 GLN : amide:sc= -0.863 X(o=-0.86,f=-0.92) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -170:sc= 0.0112 USER MOD Single : A 460 THR OG1 : rot 120:sc= -0.0542 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 89:sc= 1.12 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 475 ASN : amide:sc=-0.000601 K(o=-0.0006,f=-1.7) USER MOD Single : A 476 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.45) USER MOD Single : A 478 SER OG : rot -120:sc= 0 USER MOD Single : A 481 THR OG1 : rot -26:sc= 0.145 USER MOD Single : A 482 ASN :FLIP amide:sc= -0.695 F(o=-1.5!,f=-0.69) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -174:sc= 1.96 (180deg=1.89) USER MOD Single : A 503 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 509 GLN : amide:sc= 0.233 X(o=0.23,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 159:sc= -0.115 (180deg=-0.579) USER MOD Single : A 511 ASN : amide:sc= 0.711 K(o=0.71,f=-0.099) USER MOD Single : A 513 ASN :FLIP amide:sc= -0.127 F(o=-1.8,f=-0.13) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot -0:sc= 0.134 USER MOD Single : A 522 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 537 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 538 ASN : amide:sc= 1.01 K(o=1,f=-0.017) USER MOD Single : A 543 THR OG1 : rot 102:sc= 1.1 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.73) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.776 0.437 -1.987 1.00 22.11 N ATOM 23 CA GLU A 425 -35.683 0.310 -1.053 1.00 33.34 C ATOM 24 C GLU A 425 -34.374 0.641 -1.753 1.00 22.35 C ATOM 25 O GLU A 425 -33.317 0.189 -1.353 1.00 50.35 O ATOM 26 CB GLU A 425 -35.632 -1.102 -0.466 1.00 4.43 C ATOM 27 CG GLU A 425 -35.464 -2.203 -1.497 1.00 60.43 C ATOM 28 CD GLU A 425 -35.252 -3.542 -0.862 1.00 75.01 C ATOM 29 OE1 GLU A 425 -36.244 -4.239 -0.585 1.00 70.55 O ATOM 30 OE2 GLU A 425 -34.090 -3.913 -0.614 1.00 71.32 O ATOM 0 HA GLU A 425 -35.838 1.010 -0.232 1.00 33.34 H new ATOM 0 HB2 GLU A 425 -34.807 -1.157 0.245 1.00 4.43 H new ATOM 0 HB3 GLU A 425 -36.549 -1.283 0.095 1.00 4.43 H new ATOM 0 HG2 GLU A 425 -36.348 -2.240 -2.134 1.00 60.43 H new ATOM 0 HG3 GLU A 425 -34.616 -1.969 -2.141 1.00 60.43 H new ATOM 37 N GLN A 426 -34.455 1.436 -2.789 1.00 52.14 N ATOM 38 CA GLN A 426 -33.277 1.813 -3.527 1.00 23.45 C ATOM 39 C GLN A 426 -32.682 3.082 -2.940 1.00 42.10 C ATOM 40 O GLN A 426 -33.343 4.123 -2.883 1.00 33.33 O ATOM 41 CB GLN A 426 -33.585 2.006 -5.015 1.00 74.01 C ATOM 42 CG GLN A 426 -34.246 0.809 -5.679 1.00 31.35 C ATOM 43 CD GLN A 426 -34.756 1.128 -7.068 1.00 13.33 C ATOM 44 OE1 GLN A 426 -34.216 1.996 -7.767 1.00 61.32 O ATOM 45 NE2 GLN A 426 -35.774 0.432 -7.485 1.00 55.51 N ATOM 0 H GLN A 426 -35.325 1.835 -3.141 1.00 52.14 H new ATOM 0 HA GLN A 426 -32.551 1.004 -3.443 1.00 23.45 H new ATOM 0 HB2 GLN A 426 -34.234 2.874 -5.130 1.00 74.01 H new ATOM 0 HB3 GLN A 426 -32.656 2.231 -5.540 1.00 74.01 H new ATOM 0 HG2 GLN A 426 -33.531 -0.012 -5.737 1.00 31.35 H new ATOM 0 HG3 GLN A 426 -35.075 0.466 -5.060 1.00 31.35 H new ATOM 0 HE21 GLN A 426 -36.191 -0.274 -6.879 1.00 55.51 H new ATOM 0 HE22 GLN A 426 -36.154 0.593 -8.418 1.00 55.51 H new ATOM 54 N ARG A 427 -31.465 2.989 -2.484 1.00 2.41 N ATOM 55 CA ARG A 427 -30.755 4.122 -1.929 1.00 42.31 C ATOM 56 C ARG A 427 -29.490 4.382 -2.684 1.00 41.14 C ATOM 57 O ARG A 427 -28.945 3.488 -3.327 1.00 41.34 O ATOM 58 CB ARG A 427 -30.447 3.938 -0.445 1.00 65.03 C ATOM 59 CG ARG A 427 -31.626 4.131 0.498 1.00 64.34 C ATOM 60 CD ARG A 427 -32.147 5.570 0.479 1.00 45.11 C ATOM 61 NE ARG A 427 -32.923 5.908 -0.730 1.00 22.03 N ATOM 62 CZ ARG A 427 -33.291 7.147 -1.072 1.00 4.53 C ATOM 63 NH1 ARG A 427 -32.797 8.196 -0.413 1.00 0.53 N ATOM 64 NH2 ARG A 427 -34.121 7.334 -2.100 1.00 32.00 N ATOM 0 H ARG A 427 -30.928 2.122 -2.484 1.00 2.41 H new ATOM 0 HA ARG A 427 -31.414 4.985 -2.028 1.00 42.31 H new ATOM 0 HB2 ARG A 427 -30.046 2.935 -0.297 1.00 65.03 H new ATOM 0 HB3 ARG A 427 -29.662 4.640 -0.165 1.00 65.03 H new ATOM 0 HG2 ARG A 427 -32.430 3.451 0.217 1.00 64.34 H new ATOM 0 HG3 ARG A 427 -31.326 3.868 1.512 1.00 64.34 H new ATOM 0 HD2 ARG A 427 -32.772 5.732 1.357 1.00 45.11 H new ATOM 0 HD3 ARG A 427 -31.302 6.253 0.559 1.00 45.11 H new ATOM 0 HE ARG A 427 -33.197 5.144 -1.347 1.00 22.03 H new ATOM 0 HH11 ARG A 427 -32.138 8.053 0.352 1.00 0.53 H new ATOM 0 HH12 ARG A 427 -33.078 9.141 -0.674 1.00 0.53 H new ATOM 0 HH21 ARG A 427 -34.473 6.532 -2.623 1.00 32.00 H new ATOM 0 HH22 ARG A 427 -34.403 8.278 -2.363 1.00 32.00 H new ATOM 78 N GLU A 428 -29.041 5.585 -2.610 1.00 33.32 N ATOM 79 CA GLU A 428 -27.858 6.015 -3.299 1.00 72.42 C ATOM 80 C GLU A 428 -26.634 5.741 -2.445 1.00 10.30 C ATOM 81 O GLU A 428 -26.697 5.851 -1.206 1.00 2.04 O ATOM 82 CB GLU A 428 -27.917 7.513 -3.669 1.00 15.51 C ATOM 83 CG GLU A 428 -27.981 8.486 -2.481 1.00 25.14 C ATOM 84 CD GLU A 428 -29.340 8.592 -1.818 1.00 73.05 C ATOM 85 OE1 GLU A 428 -29.751 7.658 -1.105 1.00 25.04 O ATOM 86 OE2 GLU A 428 -29.985 9.645 -1.959 1.00 3.24 O ATOM 0 H GLU A 428 -29.489 6.318 -2.060 1.00 33.32 H new ATOM 0 HA GLU A 428 -27.793 5.448 -4.228 1.00 72.42 H new ATOM 0 HB2 GLU A 428 -27.040 7.756 -4.268 1.00 15.51 H new ATOM 0 HB3 GLU A 428 -28.790 7.679 -4.300 1.00 15.51 H new ATOM 0 HG2 GLU A 428 -27.251 8.173 -1.734 1.00 25.14 H new ATOM 0 HG3 GLU A 428 -27.682 9.476 -2.824 1.00 25.14 H new ATOM 93 N ILE A 429 -25.555 5.332 -3.067 1.00 13.34 N ATOM 94 CA ILE A 429 -24.332 5.125 -2.322 1.00 32.50 C ATOM 95 C ILE A 429 -23.610 6.479 -2.215 1.00 63.32 C ATOM 96 O ILE A 429 -23.338 7.115 -3.232 1.00 4.11 O ATOM 97 CB ILE A 429 -23.362 4.041 -2.948 1.00 24.41 C ATOM 98 CG1 ILE A 429 -23.999 2.624 -3.017 1.00 41.41 C ATOM 99 CG2 ILE A 429 -22.053 3.973 -2.169 1.00 64.33 C ATOM 100 CD1 ILE A 429 -25.096 2.444 -4.053 1.00 71.15 C ATOM 0 H ILE A 429 -25.495 5.138 -4.067 1.00 13.34 H new ATOM 0 HA ILE A 429 -24.607 4.731 -1.344 1.00 32.50 H new ATOM 0 HB ILE A 429 -23.168 4.363 -3.971 1.00 24.41 H new ATOM 0 HG12 ILE A 429 -23.210 1.901 -3.221 1.00 41.41 H new ATOM 0 HG13 ILE A 429 -24.408 2.381 -2.036 1.00 41.41 H new ATOM 0 HG21 ILE A 429 -21.402 3.222 -2.616 1.00 64.33 H new ATOM 0 HG22 ILE A 429 -21.560 4.945 -2.200 1.00 64.33 H new ATOM 0 HG23 ILE A 429 -22.260 3.703 -1.133 1.00 64.33 H new ATOM 0 HD11 ILE A 429 -25.469 1.420 -4.014 1.00 71.15 H new ATOM 0 HD12 ILE A 429 -25.912 3.135 -3.843 1.00 71.15 H new ATOM 0 HD13 ILE A 429 -24.695 2.647 -5.046 1.00 71.15 H new ATOM 112 N PRO A 430 -23.384 6.988 -1.000 1.00 4.13 N ATOM 113 CA PRO A 430 -22.680 8.252 -0.803 1.00 41.21 C ATOM 114 C PRO A 430 -21.203 8.155 -1.181 1.00 41.55 C ATOM 115 O PRO A 430 -20.528 7.158 -0.882 1.00 1.34 O ATOM 116 CB PRO A 430 -22.831 8.516 0.700 1.00 22.31 C ATOM 117 CG PRO A 430 -23.950 7.639 1.117 1.00 23.00 C ATOM 118 CD PRO A 430 -23.826 6.418 0.274 1.00 31.21 C ATOM 0 HA PRO A 430 -23.085 9.046 -1.430 1.00 41.21 H new ATOM 0 HB2 PRO A 430 -21.915 8.275 1.240 1.00 22.31 H new ATOM 0 HB3 PRO A 430 -23.052 9.565 0.899 1.00 22.31 H new ATOM 0 HG2 PRO A 430 -23.884 7.394 2.177 1.00 23.00 H new ATOM 0 HG3 PRO A 430 -24.912 8.128 0.962 1.00 23.00 H new ATOM 0 HD2 PRO A 430 -23.103 5.711 0.680 1.00 31.21 H new ATOM 0 HD3 PRO A 430 -24.773 5.887 0.179 1.00 31.21 H new ATOM 126 N ASP A 431 -20.693 9.209 -1.768 1.00 12.15 N ATOM 127 CA ASP A 431 -19.304 9.277 -2.236 1.00 1.43 C ATOM 128 C ASP A 431 -18.364 9.691 -1.123 1.00 42.10 C ATOM 129 O ASP A 431 -17.375 10.382 -1.339 1.00 54.35 O ATOM 130 CB ASP A 431 -19.153 10.229 -3.429 1.00 1.21 C ATOM 131 CG ASP A 431 -19.689 9.666 -4.720 1.00 30.54 C ATOM 132 OD1 ASP A 431 -18.976 8.863 -5.375 1.00 44.13 O ATOM 133 OD2 ASP A 431 -20.813 10.013 -5.109 1.00 73.11 O ATOM 0 H ASP A 431 -21.225 10.061 -1.943 1.00 12.15 H new ATOM 0 HA ASP A 431 -19.034 8.273 -2.563 1.00 1.43 H new ATOM 0 HB2 ASP A 431 -19.670 11.162 -3.206 1.00 1.21 H new ATOM 0 HB3 ASP A 431 -18.098 10.472 -3.558 1.00 1.21 H new ATOM 138 N VAL A 432 -18.637 9.214 0.055 1.00 13.13 N ATOM 139 CA VAL A 432 -17.796 9.468 1.205 1.00 52.11 C ATOM 140 C VAL A 432 -16.696 8.391 1.240 1.00 40.13 C ATOM 141 O VAL A 432 -15.741 8.440 2.022 1.00 51.15 O ATOM 142 CB VAL A 432 -18.634 9.428 2.492 1.00 1.04 C ATOM 143 CG1 VAL A 432 -19.155 8.032 2.774 1.00 44.45 C ATOM 144 CG2 VAL A 432 -17.879 10.005 3.666 1.00 43.33 C ATOM 0 H VAL A 432 -19.452 8.634 0.255 1.00 13.13 H new ATOM 0 HA VAL A 432 -17.343 10.457 1.133 1.00 52.11 H new ATOM 0 HB VAL A 432 -19.505 10.064 2.336 1.00 1.04 H new ATOM 0 HG11 VAL A 432 -19.743 8.042 3.692 1.00 44.45 H new ATOM 0 HG12 VAL A 432 -19.781 7.703 1.945 1.00 44.45 H new ATOM 0 HG13 VAL A 432 -18.315 7.346 2.888 1.00 44.45 H new ATOM 0 HG21 VAL A 432 -18.504 9.960 4.558 1.00 43.33 H new ATOM 0 HG22 VAL A 432 -16.968 9.430 3.831 1.00 43.33 H new ATOM 0 HG23 VAL A 432 -17.620 11.043 3.457 1.00 43.33 H new ATOM 154 N SER A 433 -16.847 7.452 0.339 1.00 53.11 N ATOM 155 CA SER A 433 -15.964 6.346 0.131 1.00 43.34 C ATOM 156 C SER A 433 -14.565 6.838 -0.201 1.00 23.31 C ATOM 157 O SER A 433 -13.565 6.287 0.274 1.00 35.14 O ATOM 158 CB SER A 433 -16.587 5.541 -1.000 1.00 31.12 C ATOM 159 OG SER A 433 -17.107 6.433 -1.991 1.00 73.43 O ATOM 0 H SER A 433 -17.639 7.445 -0.304 1.00 53.11 H new ATOM 0 HA SER A 433 -15.848 5.727 1.021 1.00 43.34 H new ATOM 0 HB2 SER A 433 -15.842 4.881 -1.444 1.00 31.12 H new ATOM 0 HB3 SER A 433 -17.384 4.906 -0.613 1.00 31.12 H new ATOM 0 HG SER A 433 -17.507 5.915 -2.720 1.00 73.43 H new ATOM 165 N THR A 434 -14.519 7.921 -0.939 1.00 65.10 N ATOM 166 CA THR A 434 -13.296 8.547 -1.331 1.00 4.34 C ATOM 167 C THR A 434 -12.504 9.024 -0.095 1.00 40.10 C ATOM 168 O THR A 434 -11.274 9.115 -0.137 1.00 35.24 O ATOM 169 CB THR A 434 -13.539 9.721 -2.347 1.00 31.42 C ATOM 170 OG1 THR A 434 -12.300 10.191 -2.884 1.00 41.20 O ATOM 171 CG2 THR A 434 -14.270 10.889 -1.701 1.00 34.42 C ATOM 0 H THR A 434 -15.352 8.395 -1.287 1.00 65.10 H new ATOM 0 HA THR A 434 -12.695 7.800 -1.849 1.00 4.34 H new ATOM 0 HB THR A 434 -14.161 9.319 -3.147 1.00 31.42 H new ATOM 0 HG1 THR A 434 -12.473 10.920 -3.515 1.00 41.20 H new ATOM 0 HG21 THR A 434 -14.417 11.678 -2.438 1.00 34.42 H new ATOM 0 HG22 THR A 434 -15.238 10.552 -1.331 1.00 34.42 H new ATOM 0 HG23 THR A 434 -13.678 11.274 -0.870 1.00 34.42 H new ATOM 179 N LEU A 435 -13.207 9.315 1.016 1.00 1.23 N ATOM 180 CA LEU A 435 -12.526 9.870 2.155 1.00 1.21 C ATOM 181 C LEU A 435 -11.867 8.786 2.989 1.00 40.35 C ATOM 182 O LEU A 435 -10.695 8.901 3.302 1.00 74.12 O ATOM 183 CB LEU A 435 -13.493 10.686 3.023 1.00 25.22 C ATOM 184 CG LEU A 435 -14.181 11.874 2.342 1.00 14.24 C ATOM 185 CD1 LEU A 435 -15.075 12.614 3.324 1.00 1.12 C ATOM 186 CD2 LEU A 435 -13.153 12.817 1.748 1.00 13.43 C ATOM 0 H LEU A 435 -14.211 9.174 1.130 1.00 1.23 H new ATOM 0 HA LEU A 435 -11.746 10.532 1.778 1.00 1.21 H new ATOM 0 HB2 LEU A 435 -14.264 10.014 3.400 1.00 25.22 H new ATOM 0 HB3 LEU A 435 -12.945 11.059 3.888 1.00 25.22 H new ATOM 0 HG LEU A 435 -14.804 11.489 1.535 1.00 14.24 H new ATOM 0 HD11 LEU A 435 -15.553 13.453 2.819 1.00 1.12 H new ATOM 0 HD12 LEU A 435 -15.839 11.935 3.703 1.00 1.12 H new ATOM 0 HD13 LEU A 435 -14.474 12.985 4.155 1.00 1.12 H new ATOM 0 HD21 LEU A 435 -13.661 13.654 1.269 1.00 13.43 H new ATOM 0 HD22 LEU A 435 -12.503 13.192 2.539 1.00 13.43 H new ATOM 0 HD23 LEU A 435 -12.555 12.284 1.009 1.00 13.43 H new ATOM 198 N THR A 436 -12.583 7.699 3.282 1.00 30.13 N ATOM 199 CA THR A 436 -12.040 6.582 4.065 1.00 12.35 C ATOM 200 C THR A 436 -13.034 5.393 3.995 1.00 52.23 C ATOM 201 O THR A 436 -14.243 5.612 3.836 1.00 24.25 O ATOM 202 CB THR A 436 -11.831 6.991 5.590 1.00 14.23 C ATOM 203 OG1 THR A 436 -10.949 8.115 5.732 1.00 40.33 O ATOM 204 CG2 THR A 436 -11.269 5.850 6.413 1.00 12.31 C ATOM 0 H THR A 436 -13.550 7.566 2.986 1.00 30.13 H new ATOM 0 HA THR A 436 -11.072 6.305 3.648 1.00 12.35 H new ATOM 0 HB THR A 436 -12.823 7.255 5.956 1.00 14.23 H new ATOM 0 HG1 THR A 436 -10.475 8.267 4.888 1.00 40.33 H new ATOM 0 HG21 THR A 436 -11.143 6.174 7.446 1.00 12.31 H new ATOM 0 HG22 THR A 436 -11.956 5.004 6.379 1.00 12.31 H new ATOM 0 HG23 THR A 436 -10.303 5.549 6.007 1.00 12.31 H new ATOM 212 N TYR A 437 -12.516 4.151 4.074 1.00 2.32 N ATOM 213 CA TYR A 437 -13.353 2.934 4.145 1.00 33.22 C ATOM 214 C TYR A 437 -14.380 3.033 5.266 1.00 62.43 C ATOM 215 O TYR A 437 -15.561 2.793 5.048 1.00 21.45 O ATOM 216 CB TYR A 437 -12.483 1.662 4.334 1.00 3.41 C ATOM 217 CG TYR A 437 -13.287 0.401 4.685 1.00 30.02 C ATOM 218 CD1 TYR A 437 -14.098 -0.220 3.749 1.00 53.43 C ATOM 219 CD2 TYR A 437 -13.247 -0.140 5.970 1.00 72.32 C ATOM 220 CE1 TYR A 437 -14.843 -1.345 4.072 1.00 72.35 C ATOM 221 CE2 TYR A 437 -13.991 -1.261 6.306 1.00 70.13 C ATOM 222 CZ TYR A 437 -14.788 -1.860 5.353 1.00 4.11 C ATOM 223 OH TYR A 437 -15.547 -2.974 5.684 1.00 31.35 O ATOM 0 H TYR A 437 -11.514 3.963 4.090 1.00 2.32 H new ATOM 0 HA TYR A 437 -13.883 2.853 3.196 1.00 33.22 H new ATOM 0 HB2 TYR A 437 -11.922 1.479 3.418 1.00 3.41 H new ATOM 0 HB3 TYR A 437 -11.754 1.847 5.123 1.00 3.41 H new ATOM 0 HD1 TYR A 437 -14.151 0.180 2.747 1.00 53.43 H new ATOM 0 HD2 TYR A 437 -12.623 0.324 6.719 1.00 72.32 H new ATOM 0 HE1 TYR A 437 -15.464 -1.817 3.325 1.00 72.35 H new ATOM 0 HE2 TYR A 437 -13.947 -1.662 7.308 1.00 70.13 H new ATOM 0 HH TYR A 437 -15.392 -3.208 6.623 1.00 31.35 H new ATOM 233 N ALA A 438 -13.917 3.402 6.451 1.00 12.20 N ATOM 234 CA ALA A 438 -14.779 3.529 7.625 1.00 61.20 C ATOM 235 C ALA A 438 -15.942 4.494 7.369 1.00 61.03 C ATOM 236 O ALA A 438 -17.083 4.215 7.745 1.00 40.14 O ATOM 237 CB ALA A 438 -13.963 3.971 8.825 1.00 50.23 C ATOM 0 H ALA A 438 -12.937 3.622 6.630 1.00 12.20 H new ATOM 0 HA ALA A 438 -15.211 2.551 7.835 1.00 61.20 H new ATOM 0 HB1 ALA A 438 -14.614 4.063 9.694 1.00 50.23 H new ATOM 0 HB2 ALA A 438 -13.187 3.233 9.029 1.00 50.23 H new ATOM 0 HB3 ALA A 438 -13.500 4.935 8.615 1.00 50.23 H new ATOM 243 N GLU A 439 -15.648 5.587 6.670 1.00 43.21 N ATOM 244 CA GLU A 439 -16.646 6.590 6.332 1.00 65.31 C ATOM 245 C GLU A 439 -17.721 6.007 5.444 1.00 11.15 C ATOM 246 O GLU A 439 -18.924 6.231 5.665 1.00 32.02 O ATOM 247 CB GLU A 439 -15.997 7.780 5.655 1.00 54.11 C ATOM 248 CG GLU A 439 -15.037 8.520 6.547 1.00 63.23 C ATOM 249 CD GLU A 439 -15.707 9.074 7.763 1.00 42.10 C ATOM 250 OE1 GLU A 439 -16.251 10.194 7.698 1.00 24.03 O ATOM 251 OE2 GLU A 439 -15.695 8.404 8.814 1.00 55.21 O ATOM 0 H GLU A 439 -14.712 5.799 6.324 1.00 43.21 H new ATOM 0 HA GLU A 439 -17.112 6.925 7.259 1.00 65.31 H new ATOM 0 HB2 GLU A 439 -15.467 7.439 4.766 1.00 54.11 H new ATOM 0 HB3 GLU A 439 -16.774 8.467 5.319 1.00 54.11 H new ATOM 0 HG2 GLU A 439 -14.235 7.848 6.851 1.00 63.23 H new ATOM 0 HG3 GLU A 439 -14.576 9.333 5.986 1.00 63.23 H new ATOM 258 N ALA A 440 -17.284 5.232 4.460 1.00 42.23 N ATOM 259 CA ALA A 440 -18.186 4.551 3.548 1.00 32.43 C ATOM 260 C ALA A 440 -19.084 3.620 4.315 1.00 72.42 C ATOM 261 O ALA A 440 -20.286 3.604 4.100 1.00 30.25 O ATOM 262 CB ALA A 440 -17.411 3.760 2.509 1.00 14.35 C ATOM 0 H ALA A 440 -16.296 5.060 4.274 1.00 42.23 H new ATOM 0 HA ALA A 440 -18.786 5.305 3.038 1.00 32.43 H new ATOM 0 HB1 ALA A 440 -18.109 3.259 1.838 1.00 14.35 H new ATOM 0 HB2 ALA A 440 -16.778 4.436 1.935 1.00 14.35 H new ATOM 0 HB3 ALA A 440 -16.790 3.016 3.007 1.00 14.35 H new ATOM 268 N VAL A 441 -18.497 2.885 5.250 1.00 14.31 N ATOM 269 CA VAL A 441 -19.233 1.937 6.066 1.00 3.42 C ATOM 270 C VAL A 441 -20.321 2.629 6.860 1.00 2.41 C ATOM 271 O VAL A 441 -21.460 2.217 6.798 1.00 64.21 O ATOM 272 CB VAL A 441 -18.318 1.129 7.029 1.00 5.10 C ATOM 273 CG1 VAL A 441 -19.130 0.161 7.892 1.00 40.00 C ATOM 274 CG2 VAL A 441 -17.280 0.368 6.246 1.00 0.35 C ATOM 0 H VAL A 441 -17.500 2.931 5.461 1.00 14.31 H new ATOM 0 HA VAL A 441 -19.684 1.230 5.370 1.00 3.42 H new ATOM 0 HB VAL A 441 -17.823 1.840 7.691 1.00 5.10 H new ATOM 0 HG11 VAL A 441 -18.459 -0.387 8.553 1.00 40.00 H new ATOM 0 HG12 VAL A 441 -19.850 0.722 8.489 1.00 40.00 H new ATOM 0 HG13 VAL A 441 -19.661 -0.542 7.250 1.00 40.00 H new ATOM 0 HG21 VAL A 441 -16.646 -0.193 6.932 1.00 0.35 H new ATOM 0 HG22 VAL A 441 -17.774 -0.322 5.562 1.00 0.35 H new ATOM 0 HG23 VAL A 441 -16.668 1.068 5.677 1.00 0.35 H new ATOM 284 N LYS A 442 -19.976 3.706 7.543 1.00 31.11 N ATOM 285 CA LYS A 442 -20.922 4.420 8.397 1.00 71.34 C ATOM 286 C LYS A 442 -22.096 4.937 7.576 1.00 12.33 C ATOM 287 O LYS A 442 -23.256 4.735 7.931 1.00 74.40 O ATOM 288 CB LYS A 442 -20.237 5.612 9.090 1.00 63.24 C ATOM 289 CG LYS A 442 -19.018 5.275 9.947 1.00 45.14 C ATOM 290 CD LYS A 442 -19.355 4.352 11.106 1.00 34.24 C ATOM 291 CE LYS A 442 -18.115 4.029 11.940 1.00 10.24 C ATOM 292 NZ LYS A 442 -17.515 5.234 12.562 1.00 54.32 N ATOM 0 H LYS A 442 -19.040 4.112 7.525 1.00 31.11 H new ATOM 0 HA LYS A 442 -21.282 3.720 9.151 1.00 71.34 H new ATOM 0 HB2 LYS A 442 -19.933 6.326 8.325 1.00 63.24 H new ATOM 0 HB3 LYS A 442 -20.972 6.113 9.720 1.00 63.24 H new ATOM 0 HG2 LYS A 442 -18.258 4.805 9.322 1.00 45.14 H new ATOM 0 HG3 LYS A 442 -18.586 6.197 10.336 1.00 45.14 H new ATOM 0 HD2 LYS A 442 -20.109 4.820 11.739 1.00 34.24 H new ATOM 0 HD3 LYS A 442 -19.789 3.428 10.723 1.00 34.24 H new ATOM 0 HE2 LYS A 442 -18.382 3.317 12.721 1.00 10.24 H new ATOM 0 HE3 LYS A 442 -17.372 3.544 11.307 1.00 10.24 H new ATOM 0 HZ1 LYS A 442 -16.811 4.945 13.271 1.00 54.32 H new ATOM 0 HZ2 LYS A 442 -17.052 5.809 11.829 1.00 54.32 H new ATOM 0 HZ3 LYS A 442 -18.260 5.795 13.023 1.00 54.32 H new ATOM 306 N LYS A 443 -21.788 5.563 6.464 1.00 61.04 N ATOM 307 CA LYS A 443 -22.803 6.109 5.586 1.00 2.32 C ATOM 308 C LYS A 443 -23.639 5.031 4.908 1.00 62.33 C ATOM 309 O LYS A 443 -24.848 5.160 4.801 1.00 53.24 O ATOM 310 CB LYS A 443 -22.203 7.082 4.584 1.00 3.03 C ATOM 311 CG LYS A 443 -21.768 8.416 5.199 1.00 31.31 C ATOM 312 CD LYS A 443 -22.959 9.252 5.682 1.00 61.14 C ATOM 313 CE LYS A 443 -23.860 9.666 4.517 1.00 30.22 C ATOM 314 NZ LYS A 443 -24.976 10.528 4.947 1.00 42.44 N ATOM 0 H LYS A 443 -20.832 5.709 6.141 1.00 61.04 H new ATOM 0 HA LYS A 443 -23.493 6.670 6.215 1.00 2.32 H new ATOM 0 HB2 LYS A 443 -21.341 6.614 4.109 1.00 3.03 H new ATOM 0 HB3 LYS A 443 -22.933 7.276 3.799 1.00 3.03 H new ATOM 0 HG2 LYS A 443 -21.098 8.225 6.037 1.00 31.31 H new ATOM 0 HG3 LYS A 443 -21.203 8.986 4.462 1.00 31.31 H new ATOM 0 HD2 LYS A 443 -23.538 8.679 6.406 1.00 61.14 H new ATOM 0 HD3 LYS A 443 -22.596 10.141 6.197 1.00 61.14 H new ATOM 0 HE2 LYS A 443 -23.265 10.192 3.771 1.00 30.22 H new ATOM 0 HE3 LYS A 443 -24.259 8.773 4.035 1.00 30.22 H new ATOM 0 HZ1 LYS A 443 -25.557 10.781 4.122 1.00 42.44 H new ATOM 0 HZ2 LYS A 443 -25.561 10.019 5.639 1.00 42.44 H new ATOM 0 HZ3 LYS A 443 -24.598 11.393 5.383 1.00 42.44 H new ATOM 328 N LEU A 444 -22.995 3.966 4.464 1.00 21.20 N ATOM 329 CA LEU A 444 -23.692 2.877 3.794 1.00 14.12 C ATOM 330 C LEU A 444 -24.585 2.142 4.795 1.00 21.55 C ATOM 331 O LEU A 444 -25.718 1.752 4.479 1.00 60.01 O ATOM 332 CB LEU A 444 -22.698 1.904 3.176 1.00 34.04 C ATOM 333 CG LEU A 444 -23.301 0.862 2.254 1.00 30.22 C ATOM 334 CD1 LEU A 444 -23.772 1.506 0.956 1.00 13.11 C ATOM 335 CD2 LEU A 444 -22.327 -0.268 1.986 1.00 44.44 C ATOM 0 H LEU A 444 -21.988 3.830 4.555 1.00 21.20 H new ATOM 0 HA LEU A 444 -24.308 3.295 2.998 1.00 14.12 H new ATOM 0 HB2 LEU A 444 -21.956 2.474 2.617 1.00 34.04 H new ATOM 0 HB3 LEU A 444 -22.168 1.392 3.979 1.00 34.04 H new ATOM 0 HG LEU A 444 -24.168 0.430 2.753 1.00 30.22 H new ATOM 0 HD11 LEU A 444 -24.202 0.743 0.307 1.00 13.11 H new ATOM 0 HD12 LEU A 444 -24.526 2.261 1.177 1.00 13.11 H new ATOM 0 HD13 LEU A 444 -22.925 1.975 0.454 1.00 13.11 H new ATOM 0 HD21 LEU A 444 -22.790 -0.998 1.322 1.00 44.44 H new ATOM 0 HD22 LEU A 444 -21.428 0.131 1.516 1.00 44.44 H new ATOM 0 HD23 LEU A 444 -22.062 -0.750 2.927 1.00 44.44 H new ATOM 347 N THR A 445 -24.069 1.987 6.006 1.00 20.14 N ATOM 348 CA THR A 445 -24.796 1.396 7.108 1.00 1.10 C ATOM 349 C THR A 445 -26.064 2.221 7.380 1.00 3.22 C ATOM 350 O THR A 445 -27.172 1.678 7.481 1.00 20.13 O ATOM 351 CB THR A 445 -23.893 1.367 8.385 1.00 63.11 C ATOM 352 OG1 THR A 445 -22.804 0.449 8.184 1.00 70.21 O ATOM 353 CG2 THR A 445 -24.671 0.987 9.640 1.00 12.03 C ATOM 0 H THR A 445 -23.121 2.274 6.249 1.00 20.14 H new ATOM 0 HA THR A 445 -25.077 0.374 6.853 1.00 1.10 H new ATOM 0 HB THR A 445 -23.509 2.376 8.539 1.00 63.11 H new ATOM 0 HG1 THR A 445 -22.112 0.877 7.638 1.00 70.21 H new ATOM 0 HG21 THR A 445 -23.998 0.982 10.498 1.00 12.03 H new ATOM 0 HG22 THR A 445 -25.467 1.712 9.808 1.00 12.03 H new ATOM 0 HG23 THR A 445 -25.105 -0.005 9.513 1.00 12.03 H new ATOM 361 N ALA A 446 -25.893 3.540 7.416 1.00 3.53 N ATOM 362 CA ALA A 446 -26.978 4.473 7.657 1.00 25.04 C ATOM 363 C ALA A 446 -27.953 4.518 6.486 1.00 21.42 C ATOM 364 O ALA A 446 -29.106 4.920 6.647 1.00 45.32 O ATOM 365 CB ALA A 446 -26.423 5.859 7.932 1.00 54.22 C ATOM 0 H ALA A 446 -24.988 3.990 7.277 1.00 3.53 H new ATOM 0 HA ALA A 446 -27.528 4.125 8.531 1.00 25.04 H new ATOM 0 HB1 ALA A 446 -27.246 6.551 8.111 1.00 54.22 H new ATOM 0 HB2 ALA A 446 -25.779 5.825 8.811 1.00 54.22 H new ATOM 0 HB3 ALA A 446 -25.846 6.197 7.072 1.00 54.22 H new ATOM 371 N ALA A 447 -27.508 4.079 5.314 1.00 44.00 N ATOM 372 CA ALA A 447 -28.361 4.078 4.140 1.00 44.34 C ATOM 373 C ALA A 447 -29.287 2.865 4.169 1.00 33.42 C ATOM 374 O ALA A 447 -30.262 2.785 3.418 1.00 22.43 O ATOM 375 CB ALA A 447 -27.522 4.108 2.874 1.00 51.33 C ATOM 0 H ALA A 447 -26.566 3.722 5.156 1.00 44.00 H new ATOM 0 HA ALA A 447 -28.979 4.976 4.146 1.00 44.34 H new ATOM 0 HB1 ALA A 447 -28.177 4.107 2.003 1.00 51.33 H new ATOM 0 HB2 ALA A 447 -26.909 5.009 2.865 1.00 51.33 H new ATOM 0 HB3 ALA A 447 -26.877 3.230 2.844 1.00 51.33 H new ATOM 381 N GLY A 448 -28.979 1.925 5.042 1.00 3.44 N ATOM 382 CA GLY A 448 -29.840 0.794 5.245 1.00 32.34 C ATOM 383 C GLY A 448 -29.304 -0.469 4.652 1.00 64.34 C ATOM 384 O GLY A 448 -29.853 -1.540 4.889 1.00 23.43 O ATOM 0 H GLY A 448 -28.137 1.929 5.618 1.00 3.44 H new ATOM 0 HA2 GLY A 448 -29.993 0.649 6.315 1.00 32.34 H new ATOM 0 HA3 GLY A 448 -30.816 1.006 4.810 1.00 32.34 H new ATOM 388 N PHE A 449 -28.242 -0.362 3.879 1.00 23.21 N ATOM 389 CA PHE A 449 -27.656 -1.527 3.240 1.00 3.53 C ATOM 390 C PHE A 449 -27.055 -2.436 4.278 1.00 3.14 C ATOM 391 O PHE A 449 -26.130 -2.052 4.987 1.00 72.31 O ATOM 392 CB PHE A 449 -26.594 -1.129 2.219 1.00 12.43 C ATOM 393 CG PHE A 449 -27.120 -0.412 1.007 1.00 12.41 C ATOM 394 CD1 PHE A 449 -27.510 -1.121 -0.116 1.00 1.23 C ATOM 395 CD2 PHE A 449 -27.208 0.965 0.984 1.00 73.41 C ATOM 396 CE1 PHE A 449 -27.979 -0.466 -1.235 1.00 50.24 C ATOM 397 CE2 PHE A 449 -27.674 1.629 -0.132 1.00 34.42 C ATOM 398 CZ PHE A 449 -28.059 0.914 -1.242 1.00 11.44 C ATOM 0 H PHE A 449 -27.766 0.518 3.677 1.00 23.21 H new ATOM 0 HA PHE A 449 -28.450 -2.054 2.711 1.00 3.53 H new ATOM 0 HB2 PHE A 449 -25.859 -0.491 2.710 1.00 12.43 H new ATOM 0 HB3 PHE A 449 -26.069 -2.027 1.893 1.00 12.43 H new ATOM 0 HD1 PHE A 449 -27.446 -2.199 -0.116 1.00 1.23 H new ATOM 0 HD2 PHE A 449 -26.907 1.532 1.853 1.00 73.41 H new ATOM 0 HE1 PHE A 449 -28.283 -1.030 -2.104 1.00 50.24 H new ATOM 0 HE2 PHE A 449 -27.736 2.707 -0.134 1.00 34.42 H new ATOM 0 HZ PHE A 449 -28.423 1.430 -2.118 1.00 11.44 H new ATOM 408 N GLY A 450 -27.605 -3.617 4.396 1.00 12.15 N ATOM 409 CA GLY A 450 -27.113 -4.555 5.363 1.00 15.24 C ATOM 410 C GLY A 450 -26.316 -5.647 4.717 1.00 41.34 C ATOM 411 O GLY A 450 -25.841 -6.565 5.392 1.00 44.02 O ATOM 0 H GLY A 450 -28.390 -3.948 3.836 1.00 12.15 H new ATOM 0 HA2 GLY A 450 -26.493 -4.034 6.093 1.00 15.24 H new ATOM 0 HA3 GLY A 450 -27.951 -4.989 5.908 1.00 15.24 H new ATOM 415 N ARG A 451 -26.153 -5.567 3.416 1.00 13.34 N ATOM 416 CA ARG A 451 -25.438 -6.582 2.706 1.00 22.43 C ATOM 417 C ARG A 451 -24.333 -5.941 1.875 1.00 10.03 C ATOM 418 O ARG A 451 -24.595 -5.195 0.923 1.00 54.23 O ATOM 419 CB ARG A 451 -26.425 -7.313 1.817 1.00 42.23 C ATOM 420 CG ARG A 451 -25.896 -8.552 1.147 1.00 73.11 C ATOM 421 CD ARG A 451 -26.976 -9.141 0.285 1.00 53.23 C ATOM 422 NE ARG A 451 -26.553 -10.335 -0.434 1.00 75.13 N ATOM 423 CZ ARG A 451 -27.174 -10.849 -1.503 1.00 61.23 C ATOM 424 NH1 ARG A 451 -28.227 -10.233 -2.033 1.00 42.24 N ATOM 425 NH2 ARG A 451 -26.740 -11.975 -2.039 1.00 54.13 N ATOM 0 H ARG A 451 -26.509 -4.807 2.836 1.00 13.34 H new ATOM 0 HA ARG A 451 -24.975 -7.287 3.397 1.00 22.43 H new ATOM 0 HB2 ARG A 451 -27.293 -7.587 2.416 1.00 42.23 H new ATOM 0 HB3 ARG A 451 -26.773 -6.625 1.047 1.00 42.23 H new ATOM 0 HG2 ARG A 451 -25.022 -8.309 0.542 1.00 73.11 H new ATOM 0 HG3 ARG A 451 -25.574 -9.276 1.895 1.00 73.11 H new ATOM 0 HD2 ARG A 451 -27.836 -9.386 0.909 1.00 53.23 H new ATOM 0 HD3 ARG A 451 -27.307 -8.391 -0.433 1.00 53.23 H new ATOM 0 HE ARG A 451 -25.719 -10.817 -0.097 1.00 75.13 H new ATOM 0 HH11 ARG A 451 -28.567 -9.362 -1.625 1.00 42.24 H new ATOM 0 HH12 ARG A 451 -28.694 -10.631 -2.847 1.00 42.24 H new ATOM 0 HH21 ARG A 451 -25.932 -12.452 -1.639 1.00 54.13 H new ATOM 0 HH22 ARG A 451 -27.212 -12.367 -2.853 1.00 54.13 H new ATOM 439 N PHE A 452 -23.115 -6.223 2.246 1.00 4.21 N ATOM 440 CA PHE A 452 -21.948 -5.721 1.563 1.00 10.44 C ATOM 441 C PHE A 452 -20.791 -6.681 1.634 1.00 32.12 C ATOM 442 O PHE A 452 -20.820 -7.655 2.396 1.00 43.13 O ATOM 443 CB PHE A 452 -21.568 -4.267 1.980 1.00 2.03 C ATOM 444 CG PHE A 452 -21.718 -3.897 3.440 1.00 55.13 C ATOM 445 CD1 PHE A 452 -20.684 -4.070 4.347 1.00 51.14 C ATOM 446 CD2 PHE A 452 -22.900 -3.326 3.884 1.00 23.21 C ATOM 447 CE1 PHE A 452 -20.838 -3.682 5.671 1.00 24.03 C ATOM 448 CE2 PHE A 452 -23.054 -2.933 5.190 1.00 72.32 C ATOM 449 CZ PHE A 452 -22.033 -3.109 6.087 1.00 61.33 C ATOM 0 H PHE A 452 -22.898 -6.818 3.045 1.00 4.21 H new ATOM 0 HA PHE A 452 -22.220 -5.649 0.510 1.00 10.44 H new ATOM 0 HB2 PHE A 452 -20.530 -4.096 1.694 1.00 2.03 H new ATOM 0 HB3 PHE A 452 -22.178 -3.579 1.394 1.00 2.03 H new ATOM 0 HD1 PHE A 452 -19.753 -4.509 4.022 1.00 51.14 H new ATOM 0 HD2 PHE A 452 -23.715 -3.188 3.189 1.00 23.21 H new ATOM 0 HE1 PHE A 452 -20.032 -3.825 6.375 1.00 24.03 H new ATOM 0 HE2 PHE A 452 -23.982 -2.484 5.512 1.00 72.32 H new ATOM 0 HZ PHE A 452 -22.157 -2.803 7.115 1.00 61.33 H new ATOM 459 N LYS A 453 -19.812 -6.454 0.806 1.00 72.30 N ATOM 460 CA LYS A 453 -18.618 -7.243 0.798 1.00 14.14 C ATOM 461 C LYS A 453 -17.438 -6.336 0.575 1.00 13.51 C ATOM 462 O LYS A 453 -17.460 -5.507 -0.326 1.00 21.14 O ATOM 463 CB LYS A 453 -18.637 -8.296 -0.311 1.00 24.14 C ATOM 464 CG LYS A 453 -17.410 -9.188 -0.268 1.00 2.35 C ATOM 465 CD LYS A 453 -17.332 -10.143 -1.428 1.00 1.14 C ATOM 466 CE LYS A 453 -16.054 -10.963 -1.342 1.00 62.11 C ATOM 467 NZ LYS A 453 -14.836 -10.105 -1.308 1.00 73.14 N ATOM 0 H LYS A 453 -19.822 -5.708 0.111 1.00 72.30 H new ATOM 0 HA LYS A 453 -18.549 -7.757 1.757 1.00 14.14 H new ATOM 0 HB2 LYS A 453 -19.534 -8.908 -0.215 1.00 24.14 H new ATOM 0 HB3 LYS A 453 -18.692 -7.801 -1.280 1.00 24.14 H new ATOM 0 HG2 LYS A 453 -16.516 -8.565 -0.258 1.00 2.35 H new ATOM 0 HG3 LYS A 453 -17.414 -9.756 0.662 1.00 2.35 H new ATOM 0 HD2 LYS A 453 -18.199 -10.804 -1.424 1.00 1.14 H new ATOM 0 HD3 LYS A 453 -17.357 -9.590 -2.367 1.00 1.14 H new ATOM 0 HE2 LYS A 453 -16.083 -11.585 -0.448 1.00 62.11 H new ATOM 0 HE3 LYS A 453 -15.998 -11.637 -2.197 1.00 62.11 H new ATOM 0 HZ1 LYS A 453 -14.002 -10.676 -1.554 1.00 73.14 H new ATOM 0 HZ2 LYS A 453 -14.939 -9.329 -1.993 1.00 73.14 H new ATOM 0 HZ3 LYS A 453 -14.716 -9.711 -0.353 1.00 73.14 H new ATOM 481 N GLN A 454 -16.430 -6.489 1.384 1.00 42.24 N ATOM 482 CA GLN A 454 -15.220 -5.719 1.257 1.00 61.52 C ATOM 483 C GLN A 454 -14.204 -6.477 0.406 1.00 75.55 C ATOM 484 O GLN A 454 -14.038 -7.700 0.551 1.00 34.11 O ATOM 485 CB GLN A 454 -14.634 -5.430 2.641 1.00 53.20 C ATOM 486 CG GLN A 454 -13.313 -4.670 2.627 1.00 64.22 C ATOM 487 CD GLN A 454 -12.728 -4.508 4.013 1.00 72.04 C ATOM 488 OE1 GLN A 454 -12.947 -5.340 4.895 1.00 11.14 O ATOM 489 NE2 GLN A 454 -11.961 -3.472 4.206 1.00 44.25 N ATOM 0 H GLN A 454 -16.421 -7.155 2.156 1.00 42.24 H new ATOM 0 HA GLN A 454 -15.454 -4.773 0.768 1.00 61.52 H new ATOM 0 HB2 GLN A 454 -15.361 -4.857 3.216 1.00 53.20 H new ATOM 0 HB3 GLN A 454 -14.488 -6.375 3.164 1.00 53.20 H new ATOM 0 HG2 GLN A 454 -12.600 -5.198 1.994 1.00 64.22 H new ATOM 0 HG3 GLN A 454 -13.467 -3.687 2.183 1.00 64.22 H new ATOM 0 HE21 GLN A 454 -11.804 -2.805 3.450 1.00 44.25 H new ATOM 0 HE22 GLN A 454 -11.517 -3.328 5.113 1.00 44.25 H new ATOM 498 N ALA A 455 -13.583 -5.779 -0.496 1.00 4.35 N ATOM 499 CA ALA A 455 -12.515 -6.305 -1.307 1.00 13.12 C ATOM 500 C ALA A 455 -11.502 -5.199 -1.490 1.00 50.53 C ATOM 501 O ALA A 455 -11.818 -4.043 -1.238 1.00 5.45 O ATOM 502 CB ALA A 455 -13.054 -6.773 -2.652 1.00 11.01 C ATOM 0 H ALA A 455 -13.806 -4.804 -0.697 1.00 4.35 H new ATOM 0 HA ALA A 455 -12.052 -7.166 -0.826 1.00 13.12 H new ATOM 0 HB1 ALA A 455 -12.236 -7.168 -3.254 1.00 11.01 H new ATOM 0 HB2 ALA A 455 -13.798 -7.554 -2.494 1.00 11.01 H new ATOM 0 HB3 ALA A 455 -13.514 -5.933 -3.172 1.00 11.01 H new ATOM 508 N ASN A 456 -10.302 -5.523 -1.884 1.00 15.53 N ATOM 509 CA ASN A 456 -9.294 -4.500 -2.105 1.00 74.03 C ATOM 510 C ASN A 456 -8.630 -4.690 -3.441 1.00 52.54 C ATOM 511 O ASN A 456 -8.581 -5.801 -3.973 1.00 23.04 O ATOM 512 CB ASN A 456 -8.228 -4.416 -0.974 1.00 34.42 C ATOM 513 CG ASN A 456 -7.351 -5.654 -0.837 1.00 63.42 C ATOM 514 OD1 ASN A 456 -6.311 -5.782 -1.496 1.00 42.21 O ATOM 515 ND2 ASN A 456 -7.724 -6.538 0.044 1.00 2.11 N ATOM 0 H ASN A 456 -9.990 -6.478 -2.060 1.00 15.53 H new ATOM 0 HA ASN A 456 -9.825 -3.548 -2.093 1.00 74.03 H new ATOM 0 HB2 ASN A 456 -7.589 -3.552 -1.158 1.00 34.42 H new ATOM 0 HB3 ASN A 456 -8.736 -4.240 -0.026 1.00 34.42 H new ATOM 0 HD21 ASN A 456 -7.153 -7.367 0.208 1.00 2.11 H new ATOM 0 HD22 ASN A 456 -8.587 -6.401 0.570 1.00 2.11 H new ATOM 522 N SER A 457 -8.190 -3.610 -4.009 1.00 51.33 N ATOM 523 CA SER A 457 -7.501 -3.611 -5.269 1.00 24.11 C ATOM 524 C SER A 457 -6.327 -2.638 -5.165 1.00 20.05 C ATOM 525 O SER A 457 -6.415 -1.653 -4.413 1.00 71.31 O ATOM 526 CB SER A 457 -8.471 -3.171 -6.379 1.00 41.42 C ATOM 527 OG SER A 457 -9.632 -4.000 -6.393 1.00 15.14 O ATOM 0 H SER A 457 -8.301 -2.681 -3.603 1.00 51.33 H new ATOM 0 HA SER A 457 -7.132 -4.608 -5.511 1.00 24.11 H new ATOM 0 HB2 SER A 457 -8.762 -2.132 -6.224 1.00 41.42 H new ATOM 0 HB3 SER A 457 -7.971 -3.221 -7.346 1.00 41.42 H new ATOM 0 HG SER A 457 -10.237 -3.703 -7.104 1.00 15.14 H new ATOM 533 N PRO A 458 -5.202 -2.911 -5.843 1.00 2.24 N ATOM 534 CA PRO A 458 -4.066 -2.007 -5.833 1.00 31.13 C ATOM 535 C PRO A 458 -4.398 -0.696 -6.547 1.00 54.21 C ATOM 536 O PRO A 458 -4.937 -0.689 -7.671 1.00 21.32 O ATOM 537 CB PRO A 458 -2.950 -2.770 -6.558 1.00 24.24 C ATOM 538 CG PRO A 458 -3.630 -3.855 -7.324 1.00 30.32 C ATOM 539 CD PRO A 458 -4.944 -4.130 -6.639 1.00 35.11 C ATOM 0 HA PRO A 458 -3.775 -1.726 -4.821 1.00 31.13 H new ATOM 0 HB2 PRO A 458 -2.394 -2.110 -7.224 1.00 24.24 H new ATOM 0 HB3 PRO A 458 -2.233 -3.183 -5.848 1.00 24.24 H new ATOM 0 HG2 PRO A 458 -3.792 -3.552 -8.358 1.00 30.32 H new ATOM 0 HG3 PRO A 458 -3.013 -4.753 -7.348 1.00 30.32 H new ATOM 0 HD2 PRO A 458 -5.740 -4.309 -7.362 1.00 35.11 H new ATOM 0 HD3 PRO A 458 -4.885 -5.014 -6.005 1.00 35.11 H new ATOM 547 N SER A 459 -4.109 0.378 -5.890 1.00 13.35 N ATOM 548 CA SER A 459 -4.358 1.702 -6.365 1.00 51.01 C ATOM 549 C SER A 459 -3.192 2.562 -5.888 1.00 14.52 C ATOM 550 O SER A 459 -2.255 2.024 -5.295 1.00 41.35 O ATOM 551 CB SER A 459 -5.708 2.210 -5.809 1.00 12.13 C ATOM 552 OG SER A 459 -6.082 3.458 -6.380 1.00 61.04 O ATOM 0 H SER A 459 -3.674 0.358 -4.968 1.00 13.35 H new ATOM 0 HA SER A 459 -4.429 1.739 -7.452 1.00 51.01 H new ATOM 0 HB2 SER A 459 -6.484 1.472 -6.010 1.00 12.13 H new ATOM 0 HB3 SER A 459 -5.639 2.313 -4.726 1.00 12.13 H new ATOM 0 HG SER A 459 -6.852 3.822 -5.895 1.00 61.04 H new ATOM 558 N THR A 460 -3.207 3.830 -6.204 1.00 23.13 N ATOM 559 CA THR A 460 -2.188 4.751 -5.789 1.00 32.03 C ATOM 560 C THR A 460 -2.079 4.812 -4.246 1.00 10.01 C ATOM 561 O THR A 460 -3.092 4.711 -3.526 1.00 10.01 O ATOM 562 CB THR A 460 -2.442 6.194 -6.368 1.00 42.44 C ATOM 563 OG1 THR A 460 -1.460 7.122 -5.862 1.00 32.21 O ATOM 564 CG2 THR A 460 -3.841 6.698 -6.025 1.00 1.10 C ATOM 0 H THR A 460 -3.942 4.257 -6.767 1.00 23.13 H new ATOM 0 HA THR A 460 -1.244 4.382 -6.190 1.00 32.03 H new ATOM 0 HB THR A 460 -2.356 6.128 -7.453 1.00 42.44 H new ATOM 0 HG1 THR A 460 -0.957 7.506 -6.610 1.00 32.21 H new ATOM 0 HG21 THR A 460 -3.980 7.696 -6.441 1.00 1.10 H new ATOM 0 HG22 THR A 460 -4.585 6.022 -6.447 1.00 1.10 H new ATOM 0 HG23 THR A 460 -3.959 6.736 -4.942 1.00 1.10 H new ATOM 572 N PRO A 461 -0.837 4.941 -3.729 1.00 25.20 N ATOM 573 CA PRO A 461 -0.551 5.133 -2.298 1.00 34.54 C ATOM 574 C PRO A 461 -1.360 6.285 -1.712 1.00 63.21 C ATOM 575 O PRO A 461 -1.694 6.287 -0.544 1.00 75.13 O ATOM 576 CB PRO A 461 0.936 5.480 -2.279 1.00 2.42 C ATOM 577 CG PRO A 461 1.486 4.833 -3.495 1.00 73.15 C ATOM 578 CD PRO A 461 0.395 4.863 -4.526 1.00 2.35 C ATOM 0 HA PRO A 461 -0.807 4.255 -1.705 1.00 34.54 H new ATOM 0 HB2 PRO A 461 1.092 6.559 -2.299 1.00 2.42 H new ATOM 0 HB3 PRO A 461 1.419 5.105 -1.377 1.00 2.42 H new ATOM 0 HG2 PRO A 461 2.370 5.363 -3.850 1.00 73.15 H new ATOM 0 HG3 PRO A 461 1.792 3.808 -3.284 1.00 73.15 H new ATOM 0 HD2 PRO A 461 0.496 5.721 -5.191 1.00 2.35 H new ATOM 0 HD3 PRO A 461 0.411 3.971 -5.152 1.00 2.35 H new ATOM 586 N GLU A 462 -1.671 7.248 -2.557 1.00 32.33 N ATOM 587 CA GLU A 462 -2.467 8.408 -2.190 1.00 61.02 C ATOM 588 C GLU A 462 -3.857 7.985 -1.673 1.00 53.44 C ATOM 589 O GLU A 462 -4.444 8.654 -0.837 1.00 24.21 O ATOM 590 CB GLU A 462 -2.638 9.297 -3.416 1.00 23.34 C ATOM 591 CG GLU A 462 -1.333 9.815 -3.990 1.00 21.21 C ATOM 592 CD GLU A 462 -1.515 10.438 -5.346 1.00 61.14 C ATOM 593 OE1 GLU A 462 -1.985 11.591 -5.441 1.00 63.32 O ATOM 594 OE2 GLU A 462 -1.206 9.785 -6.359 1.00 71.53 O ATOM 0 H GLU A 462 -1.375 7.249 -3.533 1.00 32.33 H new ATOM 0 HA GLU A 462 -1.953 8.947 -1.394 1.00 61.02 H new ATOM 0 HB2 GLU A 462 -3.165 8.736 -4.188 1.00 23.34 H new ATOM 0 HB3 GLU A 462 -3.269 10.146 -3.151 1.00 23.34 H new ATOM 0 HG2 GLU A 462 -0.905 10.551 -3.309 1.00 21.21 H new ATOM 0 HG3 GLU A 462 -0.619 8.995 -4.062 1.00 21.21 H new ATOM 601 N LEU A 463 -4.356 6.865 -2.155 1.00 24.15 N ATOM 602 CA LEU A 463 -5.685 6.407 -1.795 1.00 51.21 C ATOM 603 C LEU A 463 -5.652 5.181 -0.899 1.00 24.50 C ATOM 604 O LEU A 463 -6.680 4.533 -0.713 1.00 5.14 O ATOM 605 CB LEU A 463 -6.534 6.121 -3.044 1.00 45.02 C ATOM 606 CG LEU A 463 -6.883 7.320 -3.938 1.00 71.12 C ATOM 607 CD1 LEU A 463 -7.719 6.863 -5.121 1.00 54.52 C ATOM 608 CD2 LEU A 463 -7.628 8.391 -3.148 1.00 41.42 C ATOM 0 H LEU A 463 -3.859 6.251 -2.801 1.00 24.15 H new ATOM 0 HA LEU A 463 -6.146 7.218 -1.231 1.00 51.21 H new ATOM 0 HB2 LEU A 463 -6.005 5.387 -3.652 1.00 45.02 H new ATOM 0 HB3 LEU A 463 -7.466 5.656 -2.721 1.00 45.02 H new ATOM 0 HG LEU A 463 -5.954 7.754 -4.306 1.00 71.12 H new ATOM 0 HD11 LEU A 463 -7.961 7.721 -5.748 1.00 54.52 H new ATOM 0 HD12 LEU A 463 -7.156 6.134 -5.704 1.00 54.52 H new ATOM 0 HD13 LEU A 463 -8.640 6.406 -4.760 1.00 54.52 H new ATOM 0 HD21 LEU A 463 -7.863 9.229 -3.804 1.00 41.42 H new ATOM 0 HD22 LEU A 463 -8.552 7.972 -2.749 1.00 41.42 H new ATOM 0 HD23 LEU A 463 -7.002 8.738 -2.326 1.00 41.42 H new ATOM 620 N VAL A 464 -4.486 4.851 -0.340 1.00 65.14 N ATOM 621 CA VAL A 464 -4.397 3.682 0.533 1.00 33.32 C ATOM 622 C VAL A 464 -5.328 3.845 1.747 1.00 53.45 C ATOM 623 O VAL A 464 -5.329 4.883 2.410 1.00 14.12 O ATOM 624 CB VAL A 464 -2.930 3.364 0.997 1.00 44.45 C ATOM 625 CG1 VAL A 464 -2.329 4.478 1.850 1.00 73.31 C ATOM 626 CG2 VAL A 464 -2.870 2.036 1.742 1.00 41.22 C ATOM 0 H VAL A 464 -3.613 5.362 -0.471 1.00 65.14 H new ATOM 0 HA VAL A 464 -4.723 2.827 -0.059 1.00 33.32 H new ATOM 0 HB VAL A 464 -2.328 3.291 0.092 1.00 44.45 H new ATOM 0 HG11 VAL A 464 -1.315 4.205 2.143 1.00 73.31 H new ATOM 0 HG12 VAL A 464 -2.304 5.404 1.275 1.00 73.31 H new ATOM 0 HG13 VAL A 464 -2.938 4.622 2.743 1.00 73.31 H new ATOM 0 HG21 VAL A 464 -1.844 1.839 2.052 1.00 41.22 H new ATOM 0 HG22 VAL A 464 -3.513 2.083 2.621 1.00 41.22 H new ATOM 0 HG23 VAL A 464 -3.211 1.235 1.086 1.00 41.22 H new ATOM 636 N GLY A 465 -6.158 2.851 1.982 1.00 12.35 N ATOM 637 CA GLY A 465 -7.065 2.887 3.118 1.00 43.53 C ATOM 638 C GLY A 465 -8.304 3.714 2.824 1.00 14.40 C ATOM 639 O GLY A 465 -9.080 4.072 3.735 1.00 52.12 O ATOM 0 H GLY A 465 -6.226 2.011 1.407 1.00 12.35 H new ATOM 0 HA2 GLY A 465 -7.360 1.871 3.380 1.00 43.53 H new ATOM 0 HA3 GLY A 465 -6.548 3.302 3.983 1.00 43.53 H new ATOM 643 N LYS A 466 -8.471 4.049 1.573 1.00 64.20 N ATOM 644 CA LYS A 466 -9.605 4.793 1.116 1.00 32.41 C ATOM 645 C LYS A 466 -10.292 3.987 0.043 1.00 1.10 C ATOM 646 O LYS A 466 -9.675 3.122 -0.583 1.00 32.44 O ATOM 647 CB LYS A 466 -9.179 6.175 0.590 1.00 3.22 C ATOM 648 CG LYS A 466 -8.526 7.054 1.650 1.00 73.25 C ATOM 649 CD LYS A 466 -8.153 8.421 1.106 1.00 40.32 C ATOM 650 CE LYS A 466 -7.610 9.318 2.213 1.00 31.43 C ATOM 651 NZ LYS A 466 -7.290 10.674 1.726 1.00 54.21 N ATOM 0 H LYS A 466 -7.811 3.807 0.834 1.00 64.20 H new ATOM 0 HA LYS A 466 -10.295 4.969 1.941 1.00 32.41 H new ATOM 0 HB2 LYS A 466 -8.483 6.041 -0.238 1.00 3.22 H new ATOM 0 HB3 LYS A 466 -10.054 6.689 0.192 1.00 3.22 H new ATOM 0 HG2 LYS A 466 -9.208 7.173 2.492 1.00 73.25 H new ATOM 0 HG3 LYS A 466 -7.632 6.559 2.031 1.00 73.25 H new ATOM 0 HD2 LYS A 466 -7.405 8.312 0.321 1.00 40.32 H new ATOM 0 HD3 LYS A 466 -9.027 8.887 0.651 1.00 40.32 H new ATOM 0 HE2 LYS A 466 -8.344 9.386 3.016 1.00 31.43 H new ATOM 0 HE3 LYS A 466 -6.714 8.866 2.638 1.00 31.43 H new ATOM 0 HZ1 LYS A 466 -6.924 11.248 2.512 1.00 54.21 H new ATOM 0 HZ2 LYS A 466 -6.570 10.613 0.978 1.00 54.21 H new ATOM 0 HZ3 LYS A 466 -8.150 11.118 1.344 1.00 54.21 H new ATOM 665 N VAL A 467 -11.554 4.208 -0.133 1.00 44.10 N ATOM 666 CA VAL A 467 -12.310 3.463 -1.094 1.00 72.30 C ATOM 667 C VAL A 467 -12.112 4.072 -2.467 1.00 2.11 C ATOM 668 O VAL A 467 -12.052 5.300 -2.608 1.00 4.34 O ATOM 669 CB VAL A 467 -13.802 3.443 -0.719 1.00 64.33 C ATOM 670 CG1 VAL A 467 -14.628 2.592 -1.667 1.00 34.21 C ATOM 671 CG2 VAL A 467 -13.981 3.000 0.719 1.00 74.20 C ATOM 0 H VAL A 467 -12.091 4.906 0.381 1.00 44.10 H new ATOM 0 HA VAL A 467 -11.957 2.432 -1.104 1.00 72.30 H new ATOM 0 HB VAL A 467 -14.175 4.462 -0.817 1.00 64.33 H new ATOM 0 HG11 VAL A 467 -15.673 2.612 -1.357 1.00 34.21 H new ATOM 0 HG12 VAL A 467 -14.542 2.987 -2.679 1.00 34.21 H new ATOM 0 HG13 VAL A 467 -14.263 1.565 -1.646 1.00 34.21 H new ATOM 0 HG21 VAL A 467 -15.042 2.992 0.968 1.00 74.20 H new ATOM 0 HG22 VAL A 467 -13.571 1.998 0.845 1.00 74.20 H new ATOM 0 HG23 VAL A 467 -13.459 3.691 1.380 1.00 74.20 H new ATOM 681 N ILE A 468 -12.019 3.243 -3.468 1.00 41.11 N ATOM 682 CA ILE A 468 -11.833 3.735 -4.808 1.00 43.14 C ATOM 683 C ILE A 468 -13.164 3.795 -5.538 1.00 73.51 C ATOM 684 O ILE A 468 -13.377 4.655 -6.390 1.00 53.52 O ATOM 685 CB ILE A 468 -10.790 2.905 -5.610 1.00 20.34 C ATOM 686 CG1 ILE A 468 -11.162 1.406 -5.638 1.00 73.42 C ATOM 687 CG2 ILE A 468 -9.396 3.113 -5.025 1.00 33.32 C ATOM 688 CD1 ILE A 468 -10.206 0.537 -6.437 1.00 65.11 C ATOM 0 H ILE A 468 -12.068 2.228 -3.385 1.00 41.11 H new ATOM 0 HA ILE A 468 -11.429 4.744 -4.729 1.00 43.14 H new ATOM 0 HB ILE A 468 -10.793 3.257 -6.642 1.00 20.34 H new ATOM 0 HG12 ILE A 468 -11.202 1.035 -4.614 1.00 73.42 H new ATOM 0 HG13 ILE A 468 -12.164 1.300 -6.054 1.00 73.42 H new ATOM 0 HG21 ILE A 468 -8.672 2.528 -5.593 1.00 33.32 H new ATOM 0 HG22 ILE A 468 -9.132 4.169 -5.080 1.00 33.32 H new ATOM 0 HG23 ILE A 468 -9.386 2.790 -3.984 1.00 33.32 H new ATOM 0 HD11 ILE A 468 -10.542 -0.499 -6.404 1.00 65.11 H new ATOM 0 HD12 ILE A 468 -10.183 0.878 -7.472 1.00 65.11 H new ATOM 0 HD13 ILE A 468 -9.206 0.608 -6.009 1.00 65.11 H new ATOM 700 N GLY A 469 -14.073 2.919 -5.165 1.00 33.12 N ATOM 701 CA GLY A 469 -15.378 2.910 -5.759 1.00 30.23 C ATOM 702 C GLY A 469 -16.183 1.758 -5.241 1.00 62.51 C ATOM 703 O GLY A 469 -15.704 0.999 -4.387 1.00 51.22 O ATOM 0 H GLY A 469 -13.924 2.206 -4.451 1.00 33.12 H new ATOM 0 HA2 GLY A 469 -15.890 3.847 -5.540 1.00 30.23 H new ATOM 0 HA3 GLY A 469 -15.290 2.841 -6.843 1.00 30.23 H new ATOM 707 N THR A 470 -17.378 1.627 -5.717 1.00 21.31 N ATOM 708 CA THR A 470 -18.237 0.546 -5.340 1.00 34.42 C ATOM 709 C THR A 470 -18.689 -0.198 -6.581 1.00 4.41 C ATOM 710 O THR A 470 -18.719 0.377 -7.672 1.00 21.33 O ATOM 711 CB THR A 470 -19.465 1.060 -4.544 1.00 33.41 C ATOM 712 OG1 THR A 470 -20.079 2.166 -5.241 1.00 5.33 O ATOM 713 CG2 THR A 470 -19.061 1.496 -3.139 1.00 23.24 C ATOM 0 H THR A 470 -17.793 2.274 -6.387 1.00 21.31 H new ATOM 0 HA THR A 470 -17.680 -0.132 -4.693 1.00 34.42 H new ATOM 0 HB THR A 470 -20.181 0.243 -4.459 1.00 33.41 H new ATOM 0 HG1 THR A 470 -20.747 1.825 -5.872 1.00 5.33 H new ATOM 0 HG21 THR A 470 -19.940 1.852 -2.602 1.00 23.24 H new ATOM 0 HG22 THR A 470 -18.628 0.650 -2.606 1.00 23.24 H new ATOM 0 HG23 THR A 470 -18.326 2.298 -3.204 1.00 23.24 H new ATOM 721 N ASN A 471 -18.981 -1.470 -6.430 1.00 54.24 N ATOM 722 CA ASN A 471 -19.493 -2.289 -7.528 1.00 32.54 C ATOM 723 C ASN A 471 -20.841 -1.760 -8.076 1.00 62.34 C ATOM 724 O ASN A 471 -20.988 -1.615 -9.300 1.00 74.01 O ATOM 725 CB ASN A 471 -19.548 -3.775 -7.132 1.00 3.03 C ATOM 726 CG ASN A 471 -20.210 -4.660 -8.162 1.00 32.11 C ATOM 727 OD1 ASN A 471 -21.414 -4.905 -8.102 1.00 72.31 O ATOM 728 ND2 ASN A 471 -19.447 -5.135 -9.110 1.00 42.24 N ATOM 0 H ASN A 471 -18.874 -1.973 -5.549 1.00 54.24 H new ATOM 0 HA ASN A 471 -18.789 -2.208 -8.356 1.00 32.54 H new ATOM 0 HB2 ASN A 471 -18.533 -4.132 -6.959 1.00 3.03 H new ATOM 0 HB3 ASN A 471 -20.084 -3.869 -6.188 1.00 3.03 H new ATOM 0 HD21 ASN A 471 -19.846 -5.732 -9.835 1.00 42.24 H new ATOM 0 HD22 ASN A 471 -18.452 -4.909 -9.126 1.00 42.24 H new ATOM 735 N PRO A 472 -21.866 -1.477 -7.219 1.00 13.50 N ATOM 736 CA PRO A 472 -23.070 -0.809 -7.682 1.00 64.35 C ATOM 737 C PRO A 472 -22.793 0.692 -7.832 1.00 2.32 C ATOM 738 O PRO A 472 -22.031 1.269 -7.022 1.00 34.42 O ATOM 739 CB PRO A 472 -24.102 -1.059 -6.558 1.00 63.02 C ATOM 740 CG PRO A 472 -23.448 -2.032 -5.636 1.00 21.11 C ATOM 741 CD PRO A 472 -21.981 -1.801 -5.790 1.00 72.00 C ATOM 0 HA PRO A 472 -23.419 -1.173 -8.648 1.00 64.35 H new ATOM 0 HB2 PRO A 472 -24.352 -0.133 -6.040 1.00 63.02 H new ATOM 0 HB3 PRO A 472 -25.032 -1.461 -6.960 1.00 63.02 H new ATOM 0 HG2 PRO A 472 -23.765 -1.871 -4.606 1.00 21.11 H new ATOM 0 HG3 PRO A 472 -23.713 -3.057 -5.894 1.00 21.11 H new ATOM 0 HD2 PRO A 472 -21.629 -0.986 -5.158 1.00 72.00 H new ATOM 0 HD3 PRO A 472 -21.400 -2.684 -5.525 1.00 72.00 H new ATOM 749 N PRO A 473 -23.366 1.334 -8.862 1.00 11.02 N ATOM 750 CA PRO A 473 -23.164 2.762 -9.115 1.00 54.44 C ATOM 751 C PRO A 473 -23.690 3.624 -7.968 1.00 24.30 C ATOM 752 O PRO A 473 -24.828 3.462 -7.505 1.00 33.53 O ATOM 753 CB PRO A 473 -23.965 3.025 -10.399 1.00 4.11 C ATOM 754 CG PRO A 473 -24.927 1.903 -10.484 1.00 63.14 C ATOM 755 CD PRO A 473 -24.245 0.722 -9.872 1.00 53.45 C ATOM 0 HA PRO A 473 -22.108 3.015 -9.207 1.00 54.44 H new ATOM 0 HB2 PRO A 473 -24.480 3.985 -10.354 1.00 4.11 H new ATOM 0 HB3 PRO A 473 -23.313 3.054 -11.272 1.00 4.11 H new ATOM 0 HG2 PRO A 473 -25.849 2.139 -9.952 1.00 63.14 H new ATOM 0 HG3 PRO A 473 -25.200 1.702 -11.520 1.00 63.14 H new ATOM 0 HD2 PRO A 473 -24.959 0.033 -9.421 1.00 53.45 H new ATOM 0 HD3 PRO A 473 -23.678 0.156 -10.611 1.00 53.45 H new ATOM 763 N ALA A 474 -22.878 4.566 -7.553 1.00 65.14 N ATOM 764 CA ALA A 474 -23.176 5.413 -6.411 1.00 44.22 C ATOM 765 C ALA A 474 -24.112 6.528 -6.804 1.00 23.34 C ATOM 766 O ALA A 474 -24.722 7.194 -5.967 1.00 13.32 O ATOM 767 CB ALA A 474 -21.889 5.969 -5.826 1.00 54.43 C ATOM 0 H ALA A 474 -21.984 4.772 -7.998 1.00 65.14 H new ATOM 0 HA ALA A 474 -23.673 4.812 -5.650 1.00 44.22 H new ATOM 0 HB1 ALA A 474 -22.122 6.603 -4.970 1.00 54.43 H new ATOM 0 HB2 ALA A 474 -21.250 5.146 -5.505 1.00 54.43 H new ATOM 0 HB3 ALA A 474 -21.370 6.557 -6.583 1.00 54.43 H new ATOM 773 N ASN A 475 -24.265 6.687 -8.079 1.00 1.04 N ATOM 774 CA ASN A 475 -25.106 7.727 -8.628 1.00 22.44 C ATOM 775 C ASN A 475 -26.450 7.159 -8.978 1.00 50.25 C ATOM 776 O ASN A 475 -27.283 7.805 -9.626 1.00 13.34 O ATOM 777 CB ASN A 475 -24.454 8.392 -9.845 1.00 11.03 C ATOM 778 CG ASN A 475 -23.275 9.283 -9.477 1.00 64.11 C ATOM 779 OD1 ASN A 475 -22.602 9.081 -8.460 1.00 53.52 O ATOM 780 ND2 ASN A 475 -23.001 10.258 -10.292 1.00 2.11 N ATOM 0 H ASN A 475 -23.812 6.102 -8.781 1.00 1.04 H new ATOM 0 HA ASN A 475 -25.236 8.502 -7.872 1.00 22.44 H new ATOM 0 HB2 ASN A 475 -24.117 7.620 -10.536 1.00 11.03 H new ATOM 0 HB3 ASN A 475 -25.201 8.986 -10.371 1.00 11.03 H new ATOM 0 HD21 ASN A 475 -22.215 10.878 -10.099 1.00 2.11 H new ATOM 0 HD22 ASN A 475 -23.572 10.403 -11.124 1.00 2.11 H new ATOM 787 N GLN A 476 -26.675 5.963 -8.519 1.00 74.44 N ATOM 788 CA GLN A 476 -27.888 5.275 -8.753 1.00 43.12 C ATOM 789 C GLN A 476 -28.418 4.874 -7.407 1.00 72.13 C ATOM 790 O GLN A 476 -27.715 4.990 -6.398 1.00 64.13 O ATOM 791 CB GLN A 476 -27.606 4.023 -9.557 1.00 52.11 C ATOM 792 CG GLN A 476 -28.736 3.541 -10.431 1.00 25.41 C ATOM 793 CD GLN A 476 -29.013 4.519 -11.543 1.00 24.04 C ATOM 794 OE1 GLN A 476 -29.853 5.415 -11.415 1.00 14.41 O ATOM 795 NE2 GLN A 476 -28.244 4.426 -12.590 1.00 3.53 N ATOM 0 H GLN A 476 -26.001 5.438 -7.962 1.00 74.44 H new ATOM 0 HA GLN A 476 -28.597 5.898 -9.298 1.00 43.12 H new ATOM 0 HB2 GLN A 476 -26.736 4.206 -10.187 1.00 52.11 H new ATOM 0 HB3 GLN A 476 -27.337 3.223 -8.867 1.00 52.11 H new ATOM 0 HG2 GLN A 476 -28.485 2.567 -10.852 1.00 25.41 H new ATOM 0 HG3 GLN A 476 -29.634 3.406 -9.829 1.00 25.41 H new ATOM 0 HE21 GLN A 476 -27.562 3.670 -12.657 1.00 3.53 H new ATOM 0 HE22 GLN A 476 -28.323 5.109 -13.343 1.00 3.53 H new ATOM 804 N THR A 477 -29.606 4.413 -7.380 1.00 41.45 N ATOM 805 CA THR A 477 -30.197 3.967 -6.194 1.00 52.43 C ATOM 806 C THR A 477 -30.263 2.449 -6.243 1.00 32.30 C ATOM 807 O THR A 477 -30.936 1.884 -7.107 1.00 3.33 O ATOM 808 CB THR A 477 -31.597 4.564 -6.085 1.00 74.31 C ATOM 809 OG1 THR A 477 -32.293 4.328 -7.332 1.00 61.13 O ATOM 810 CG2 THR A 477 -31.535 6.065 -5.807 1.00 3.44 C ATOM 0 H THR A 477 -30.204 4.335 -8.203 1.00 41.45 H new ATOM 0 HA THR A 477 -29.618 4.277 -5.324 1.00 52.43 H new ATOM 0 HB THR A 477 -32.124 4.091 -5.256 1.00 74.31 H new ATOM 0 HG1 THR A 477 -32.865 3.537 -7.243 1.00 61.13 H new ATOM 0 HG21 THR A 477 -32.547 6.464 -5.734 1.00 3.44 H new ATOM 0 HG22 THR A 477 -31.008 6.240 -4.869 1.00 3.44 H new ATOM 0 HG23 THR A 477 -31.006 6.564 -6.619 1.00 3.44 H new ATOM 818 N SER A 478 -29.560 1.807 -5.369 1.00 72.54 N ATOM 819 CA SER A 478 -29.520 0.375 -5.342 1.00 3.03 C ATOM 820 C SER A 478 -30.417 -0.134 -4.227 1.00 24.12 C ATOM 821 O SER A 478 -30.490 0.482 -3.164 1.00 74.15 O ATOM 822 CB SER A 478 -28.079 -0.086 -5.142 1.00 63.50 C ATOM 823 OG SER A 478 -27.244 0.462 -6.154 1.00 3.14 O ATOM 0 H SER A 478 -28.994 2.258 -4.650 1.00 72.54 H new ATOM 0 HA SER A 478 -29.884 -0.029 -6.287 1.00 3.03 H new ATOM 0 HB2 SER A 478 -27.723 0.224 -4.159 1.00 63.50 H new ATOM 0 HB3 SER A 478 -28.030 -1.175 -5.170 1.00 63.50 H new ATOM 0 HG SER A 478 -26.826 -0.264 -6.662 1.00 3.14 H new ATOM 829 N ALA A 479 -31.155 -1.193 -4.495 1.00 52.15 N ATOM 830 CA ALA A 479 -32.013 -1.796 -3.492 1.00 64.35 C ATOM 831 C ALA A 479 -31.161 -2.401 -2.389 1.00 3.11 C ATOM 832 O ALA A 479 -30.164 -3.066 -2.673 1.00 41.11 O ATOM 833 CB ALA A 479 -32.916 -2.845 -4.129 1.00 60.50 C ATOM 0 H ALA A 479 -31.178 -1.656 -5.403 1.00 52.15 H new ATOM 0 HA ALA A 479 -32.652 -1.029 -3.054 1.00 64.35 H new ATOM 0 HB1 ALA A 479 -33.554 -3.289 -3.365 1.00 60.50 H new ATOM 0 HB2 ALA A 479 -33.537 -2.376 -4.892 1.00 60.50 H new ATOM 0 HB3 ALA A 479 -32.304 -3.622 -4.587 1.00 60.50 H new ATOM 839 N ILE A 480 -31.579 -2.192 -1.159 1.00 12.30 N ATOM 840 CA ILE A 480 -30.863 -2.630 0.053 1.00 1.01 C ATOM 841 C ILE A 480 -30.608 -4.150 0.088 1.00 1.32 C ATOM 842 O ILE A 480 -29.632 -4.611 0.687 1.00 33.13 O ATOM 843 CB ILE A 480 -31.615 -2.119 1.357 1.00 0.31 C ATOM 844 CG1 ILE A 480 -31.104 -0.734 1.805 1.00 25.24 C ATOM 845 CG2 ILE A 480 -31.558 -3.102 2.527 1.00 34.02 C ATOM 846 CD1 ILE A 480 -31.218 0.374 0.798 1.00 44.24 C ATOM 0 H ILE A 480 -32.449 -1.700 -0.953 1.00 12.30 H new ATOM 0 HA ILE A 480 -29.874 -2.172 0.027 1.00 1.01 H new ATOM 0 HB ILE A 480 -32.662 -2.036 1.064 1.00 0.31 H new ATOM 0 HG12 ILE A 480 -31.652 -0.440 2.700 1.00 25.24 H new ATOM 0 HG13 ILE A 480 -30.056 -0.831 2.090 1.00 25.24 H new ATOM 0 HG21 ILE A 480 -32.092 -2.684 3.380 1.00 34.02 H new ATOM 0 HG22 ILE A 480 -32.022 -4.044 2.234 1.00 34.02 H new ATOM 0 HG23 ILE A 480 -30.518 -3.280 2.802 1.00 34.02 H new ATOM 0 HD11 ILE A 480 -30.828 1.297 1.227 1.00 44.24 H new ATOM 0 HD12 ILE A 480 -30.645 0.117 -0.093 1.00 44.24 H new ATOM 0 HD13 ILE A 480 -32.265 0.514 0.528 1.00 44.24 H new ATOM 858 N THR A 481 -31.440 -4.901 -0.600 1.00 24.42 N ATOM 859 CA THR A 481 -31.320 -6.352 -0.660 1.00 25.11 C ATOM 860 C THR A 481 -30.094 -6.795 -1.511 1.00 50.34 C ATOM 861 O THR A 481 -29.741 -7.985 -1.553 1.00 34.21 O ATOM 862 CB THR A 481 -32.635 -7.001 -1.218 1.00 14.03 C ATOM 863 OG1 THR A 481 -32.579 -8.435 -1.143 1.00 1.43 O ATOM 864 CG2 THR A 481 -32.892 -6.582 -2.667 1.00 71.14 C ATOM 0 H THR A 481 -32.223 -4.527 -1.137 1.00 24.42 H new ATOM 0 HA THR A 481 -31.163 -6.704 0.359 1.00 25.11 H new ATOM 0 HB THR A 481 -33.454 -6.642 -0.595 1.00 14.03 H new ATOM 0 HG1 THR A 481 -31.644 -8.727 -1.157 1.00 1.43 H new ATOM 0 HG21 THR A 481 -33.810 -7.049 -3.023 1.00 71.14 H new ATOM 0 HG22 THR A 481 -32.992 -5.498 -2.720 1.00 71.14 H new ATOM 0 HG23 THR A 481 -32.057 -6.900 -3.291 1.00 71.14 H new ATOM 872 N ASN A 482 -29.450 -5.844 -2.153 1.00 43.54 N ATOM 873 CA ASN A 482 -28.318 -6.116 -3.012 1.00 30.35 C ATOM 874 C ASN A 482 -27.037 -6.063 -2.242 1.00 53.44 C ATOM 875 O ASN A 482 -26.902 -5.287 -1.303 1.00 3.12 O ATOM 876 CB ASN A 482 -28.262 -5.119 -4.164 1.00 65.33 C ATOM 877 CG ASN A 482 -29.286 -5.419 -5.216 1.00 35.23 C ATOM 878 OD1 ASN A 482 -30.454 -4.890 -5.052 1.00 43.03 O flip ATOM 879 ND2 ASN A 482 -29.020 -6.136 -6.176 1.00 43.44 N flip ATOM 0 H ASN A 482 -29.698 -4.856 -2.093 1.00 43.54 H new ATOM 0 HA ASN A 482 -28.445 -7.120 -3.416 1.00 30.35 H new ATOM 0 HB2 ASN A 482 -28.421 -4.112 -3.780 1.00 65.33 H new ATOM 0 HB3 ASN A 482 -27.268 -5.136 -4.610 1.00 65.33 H new ATOM 0 HD21 ASN A 482 -28.086 -6.535 -6.271 1.00 43.44 H new ATOM 0 HD22 ASN A 482 -29.733 -6.332 -6.879 1.00 43.44 H new ATOM 886 N VAL A 483 -26.111 -6.897 -2.618 1.00 41.23 N ATOM 887 CA VAL A 483 -24.823 -6.913 -1.989 1.00 60.52 C ATOM 888 C VAL A 483 -23.935 -5.837 -2.605 1.00 65.34 C ATOM 889 O VAL A 483 -23.681 -5.828 -3.813 1.00 32.52 O ATOM 890 CB VAL A 483 -24.148 -8.335 -2.049 1.00 4.21 C ATOM 891 CG1 VAL A 483 -24.026 -8.867 -3.476 1.00 33.21 C ATOM 892 CG2 VAL A 483 -22.791 -8.333 -1.348 1.00 70.11 C ATOM 0 H VAL A 483 -26.227 -7.582 -3.365 1.00 41.23 H new ATOM 0 HA VAL A 483 -24.958 -6.689 -0.931 1.00 60.52 H new ATOM 0 HB VAL A 483 -24.809 -9.016 -1.514 1.00 4.21 H new ATOM 0 HG11 VAL A 483 -23.554 -9.849 -3.459 1.00 33.21 H new ATOM 0 HG12 VAL A 483 -25.018 -8.949 -3.920 1.00 33.21 H new ATOM 0 HG13 VAL A 483 -23.418 -8.183 -4.069 1.00 33.21 H new ATOM 0 HG21 VAL A 483 -22.350 -9.328 -1.406 1.00 70.11 H new ATOM 0 HG22 VAL A 483 -22.131 -7.615 -1.835 1.00 70.11 H new ATOM 0 HG23 VAL A 483 -22.922 -8.055 -0.302 1.00 70.11 H new ATOM 902 N VAL A 484 -23.528 -4.897 -1.804 1.00 2.01 N ATOM 903 CA VAL A 484 -22.661 -3.867 -2.284 1.00 3.43 C ATOM 904 C VAL A 484 -21.226 -4.335 -2.144 1.00 75.53 C ATOM 905 O VAL A 484 -20.757 -4.607 -1.050 1.00 64.12 O ATOM 906 CB VAL A 484 -22.859 -2.544 -1.485 1.00 41.50 C ATOM 907 CG1 VAL A 484 -21.944 -1.434 -2.000 1.00 61.42 C ATOM 908 CG2 VAL A 484 -24.313 -2.098 -1.536 1.00 72.41 C ATOM 0 H VAL A 484 -23.782 -4.824 -0.819 1.00 2.01 H new ATOM 0 HA VAL A 484 -22.898 -3.667 -3.329 1.00 3.43 H new ATOM 0 HB VAL A 484 -22.589 -2.744 -0.448 1.00 41.50 H new ATOM 0 HG11 VAL A 484 -22.110 -0.527 -1.419 1.00 61.42 H new ATOM 0 HG12 VAL A 484 -20.904 -1.744 -1.900 1.00 61.42 H new ATOM 0 HG13 VAL A 484 -22.165 -1.238 -3.049 1.00 61.42 H new ATOM 0 HG21 VAL A 484 -24.430 -1.173 -0.972 1.00 72.41 H new ATOM 0 HG22 VAL A 484 -24.606 -1.931 -2.572 1.00 72.41 H new ATOM 0 HG23 VAL A 484 -24.946 -2.871 -1.100 1.00 72.41 H new ATOM 918 N ILE A 485 -20.535 -4.432 -3.235 1.00 11.21 N ATOM 919 CA ILE A 485 -19.151 -4.799 -3.173 1.00 11.25 C ATOM 920 C ILE A 485 -18.356 -3.528 -3.113 1.00 34.12 C ATOM 921 O ILE A 485 -18.392 -2.710 -4.044 1.00 4.45 O ATOM 922 CB ILE A 485 -18.657 -5.705 -4.365 1.00 53.22 C ATOM 923 CG1 ILE A 485 -19.388 -7.068 -4.423 1.00 22.41 C ATOM 924 CG2 ILE A 485 -17.147 -5.936 -4.288 1.00 33.43 C ATOM 925 CD1 ILE A 485 -20.821 -7.021 -4.912 1.00 42.53 C ATOM 0 H ILE A 485 -20.899 -4.265 -4.173 1.00 11.21 H new ATOM 0 HA ILE A 485 -19.008 -5.416 -2.286 1.00 11.25 H new ATOM 0 HB ILE A 485 -18.897 -5.162 -5.279 1.00 53.22 H new ATOM 0 HG12 ILE A 485 -18.823 -7.736 -5.073 1.00 22.41 H new ATOM 0 HG13 ILE A 485 -19.377 -7.509 -3.426 1.00 22.41 H new ATOM 0 HG21 ILE A 485 -16.832 -6.564 -5.121 1.00 33.43 H new ATOM 0 HG22 ILE A 485 -16.629 -4.978 -4.339 1.00 33.43 H new ATOM 0 HG23 ILE A 485 -16.902 -6.431 -3.348 1.00 33.43 H new ATOM 0 HD11 ILE A 485 -21.238 -8.028 -4.913 1.00 42.53 H new ATOM 0 HD12 ILE A 485 -21.410 -6.385 -4.251 1.00 42.53 H new ATOM 0 HD13 ILE A 485 -20.847 -6.616 -5.924 1.00 42.53 H new ATOM 937 N ILE A 486 -17.729 -3.323 -2.010 1.00 10.04 N ATOM 938 CA ILE A 486 -16.959 -2.150 -1.782 1.00 73.21 C ATOM 939 C ILE A 486 -15.464 -2.491 -1.893 1.00 45.21 C ATOM 940 O ILE A 486 -14.946 -3.357 -1.171 1.00 41.33 O ATOM 941 CB ILE A 486 -17.389 -1.470 -0.407 1.00 21.13 C ATOM 942 CG1 ILE A 486 -16.625 -0.163 -0.071 1.00 54.42 C ATOM 943 CG2 ILE A 486 -17.347 -2.445 0.771 1.00 12.31 C ATOM 944 CD1 ILE A 486 -15.195 -0.344 0.396 1.00 73.25 C ATOM 0 H ILE A 486 -17.736 -3.976 -1.226 1.00 10.04 H new ATOM 0 HA ILE A 486 -17.154 -1.398 -2.547 1.00 73.21 H new ATOM 0 HB ILE A 486 -18.427 -1.179 -0.569 1.00 21.13 H new ATOM 0 HG12 ILE A 486 -16.622 0.473 -0.956 1.00 54.42 H new ATOM 0 HG13 ILE A 486 -17.177 0.371 0.703 1.00 54.42 H new ATOM 0 HG21 ILE A 486 -17.649 -1.928 1.682 1.00 12.31 H new ATOM 0 HG22 ILE A 486 -18.028 -3.274 0.581 1.00 12.31 H new ATOM 0 HG23 ILE A 486 -16.333 -2.828 0.890 1.00 12.31 H new ATOM 0 HD11 ILE A 486 -14.754 0.631 0.604 1.00 73.25 H new ATOM 0 HD12 ILE A 486 -15.182 -0.949 1.303 1.00 73.25 H new ATOM 0 HD13 ILE A 486 -14.619 -0.845 -0.382 1.00 73.25 H new ATOM 956 N ILE A 487 -14.799 -1.841 -2.827 1.00 13.34 N ATOM 957 CA ILE A 487 -13.391 -2.066 -3.063 1.00 72.30 C ATOM 958 C ILE A 487 -12.528 -0.944 -2.509 1.00 42.12 C ATOM 959 O ILE A 487 -12.703 0.246 -2.845 1.00 2.11 O ATOM 960 CB ILE A 487 -12.998 -2.384 -4.558 1.00 21.14 C ATOM 961 CG1 ILE A 487 -13.684 -1.455 -5.606 1.00 25.21 C ATOM 962 CG2 ILE A 487 -13.220 -3.853 -4.890 1.00 21.53 C ATOM 963 CD1 ILE A 487 -15.141 -1.793 -5.937 1.00 20.01 C ATOM 0 H ILE A 487 -15.220 -1.144 -3.441 1.00 13.34 H new ATOM 0 HA ILE A 487 -13.183 -2.981 -2.508 1.00 72.30 H new ATOM 0 HB ILE A 487 -11.932 -2.170 -4.631 1.00 21.14 H new ATOM 0 HG12 ILE A 487 -13.642 -0.430 -5.239 1.00 25.21 H new ATOM 0 HG13 ILE A 487 -13.104 -1.487 -6.528 1.00 25.21 H new ATOM 0 HG21 ILE A 487 -12.940 -4.038 -5.927 1.00 21.53 H new ATOM 0 HG22 ILE A 487 -12.608 -4.471 -4.233 1.00 21.53 H new ATOM 0 HG23 ILE A 487 -14.271 -4.103 -4.748 1.00 21.53 H new ATOM 0 HD11 ILE A 487 -15.520 -1.086 -6.675 1.00 20.01 H new ATOM 0 HD12 ILE A 487 -15.197 -2.804 -6.341 1.00 20.01 H new ATOM 0 HD13 ILE A 487 -15.744 -1.730 -5.031 1.00 20.01 H new ATOM 975 N VAL A 488 -11.609 -1.326 -1.665 1.00 43.13 N ATOM 976 CA VAL A 488 -10.711 -0.407 -1.007 1.00 52.43 C ATOM 977 C VAL A 488 -9.409 -0.354 -1.788 1.00 32.30 C ATOM 978 O VAL A 488 -8.977 -1.369 -2.366 1.00 72.01 O ATOM 979 CB VAL A 488 -10.410 -0.873 0.456 1.00 1.44 C ATOM 980 CG1 VAL A 488 -9.573 0.149 1.219 1.00 45.32 C ATOM 981 CG2 VAL A 488 -11.693 -1.176 1.207 1.00 53.53 C ATOM 0 H VAL A 488 -11.458 -2.302 -1.408 1.00 43.13 H new ATOM 0 HA VAL A 488 -11.178 0.577 -0.969 1.00 52.43 H new ATOM 0 HB VAL A 488 -9.826 -1.790 0.384 1.00 1.44 H new ATOM 0 HG11 VAL A 488 -9.387 -0.214 2.230 1.00 45.32 H new ATOM 0 HG12 VAL A 488 -8.623 0.297 0.706 1.00 45.32 H new ATOM 0 HG13 VAL A 488 -10.110 1.096 1.267 1.00 45.32 H new ATOM 0 HG21 VAL A 488 -11.454 -1.498 2.221 1.00 53.53 H new ATOM 0 HG22 VAL A 488 -12.312 -0.279 1.247 1.00 53.53 H new ATOM 0 HG23 VAL A 488 -12.237 -1.969 0.693 1.00 53.53 H new ATOM 991 N GLY A 489 -8.812 0.805 -1.841 1.00 34.22 N ATOM 992 CA GLY A 489 -7.581 0.963 -2.527 1.00 33.44 C ATOM 993 C GLY A 489 -6.413 0.643 -1.636 1.00 70.03 C ATOM 994 O GLY A 489 -6.253 1.231 -0.555 1.00 4.23 O ATOM 0 H GLY A 489 -9.171 1.656 -1.409 1.00 34.22 H new ATOM 0 HA2 GLY A 489 -7.563 0.312 -3.401 1.00 33.44 H new ATOM 0 HA3 GLY A 489 -7.494 1.987 -2.891 1.00 33.44 H new ATOM 998 N SER A 490 -5.639 -0.314 -2.039 1.00 42.41 N ATOM 999 CA SER A 490 -4.450 -0.649 -1.338 1.00 44.34 C ATOM 1000 C SER A 490 -3.310 -0.024 -2.128 1.00 73.34 C ATOM 1001 O SER A 490 -3.237 -0.200 -3.347 1.00 5.20 O ATOM 1002 CB SER A 490 -4.313 -2.178 -1.256 1.00 42.34 C ATOM 1003 OG SER A 490 -3.267 -2.564 -0.379 1.00 34.31 O ATOM 0 H SER A 490 -5.818 -0.884 -2.866 1.00 42.41 H new ATOM 0 HA SER A 490 -4.451 -0.277 -0.313 1.00 44.34 H new ATOM 0 HB2 SER A 490 -5.253 -2.610 -0.913 1.00 42.34 H new ATOM 0 HB3 SER A 490 -4.121 -2.580 -2.251 1.00 42.34 H new ATOM 0 HG SER A 490 -3.209 -3.542 -0.349 1.00 34.31 H new ATOM 1009 N GLY A 491 -2.451 0.704 -1.466 1.00 63.21 N ATOM 1010 CA GLY A 491 -1.433 1.435 -2.164 1.00 62.25 C ATOM 1011 C GLY A 491 -0.043 0.907 -1.906 1.00 42.12 C ATOM 1012 O GLY A 491 0.390 0.843 -0.738 1.00 42.40 O ATOM 0 H GLY A 491 -2.437 0.805 -0.451 1.00 63.21 H new ATOM 0 HA2 GLY A 491 -1.636 1.398 -3.234 1.00 62.25 H new ATOM 0 HA3 GLY A 491 -1.478 2.483 -1.867 1.00 62.25 H new ATOM 1030 N ALA A 493 3.598 1.272 -1.543 1.00 44.31 N ATOM 1031 CA ALA A 493 4.581 2.273 -1.300 1.00 43.23 C ATOM 1032 C ALA A 493 5.940 1.618 -1.294 1.00 73.44 C ATOM 1033 O ALA A 493 6.431 1.140 -0.257 1.00 13.20 O ATOM 1034 CB ALA A 493 4.299 3.053 -0.025 1.00 70.43 C ATOM 0 HA ALA A 493 4.551 3.015 -2.098 1.00 43.23 H new ATOM 0 HB1 ALA A 493 5.074 3.805 0.120 1.00 70.43 H new ATOM 0 HB2 ALA A 493 3.328 3.543 -0.105 1.00 70.43 H new ATOM 0 HB3 ALA A 493 4.292 2.371 0.825 1.00 70.43 H new ATOM 1040 N THR A 494 6.507 1.528 -2.459 1.00 71.30 N ATOM 1041 CA THR A 494 7.768 0.869 -2.661 1.00 42.23 C ATOM 1042 C THR A 494 8.624 1.704 -3.590 1.00 4.50 C ATOM 1043 O THR A 494 8.088 2.482 -4.396 1.00 33.23 O ATOM 1044 CB THR A 494 7.540 -0.528 -3.308 1.00 12.32 C ATOM 1045 OG1 THR A 494 6.613 -0.407 -4.411 1.00 3.31 O ATOM 1046 CG2 THR A 494 7.003 -1.542 -2.313 1.00 21.13 C ATOM 0 H THR A 494 6.102 1.916 -3.311 1.00 71.30 H new ATOM 0 HA THR A 494 8.265 0.747 -1.698 1.00 42.23 H new ATOM 0 HB THR A 494 8.508 -0.886 -3.659 1.00 12.32 H new ATOM 0 HG1 THR A 494 6.472 -1.287 -4.818 1.00 3.31 H new ATOM 0 HG21 THR A 494 6.860 -2.501 -2.812 1.00 21.13 H new ATOM 0 HG22 THR A 494 7.714 -1.661 -1.495 1.00 21.13 H new ATOM 0 HG23 THR A 494 6.049 -1.193 -1.917 1.00 21.13 H new ATOM 1054 N LYS A 495 9.913 1.555 -3.488 1.00 62.40 N ATOM 1055 CA LYS A 495 10.837 2.265 -4.344 1.00 55.10 C ATOM 1056 C LYS A 495 11.967 1.356 -4.747 1.00 4.24 C ATOM 1057 O LYS A 495 12.402 0.511 -3.955 1.00 51.21 O ATOM 1058 CB LYS A 495 11.429 3.493 -3.637 1.00 72.22 C ATOM 1059 CG LYS A 495 10.450 4.611 -3.343 1.00 72.34 C ATOM 1060 CD LYS A 495 11.147 5.751 -2.640 1.00 61.12 C ATOM 1061 CE LYS A 495 10.213 6.916 -2.381 1.00 70.04 C ATOM 1062 NZ LYS A 495 10.911 8.023 -1.705 1.00 63.20 N ATOM 0 H LYS A 495 10.360 0.938 -2.810 1.00 62.40 H new ATOM 0 HA LYS A 495 10.281 2.595 -5.221 1.00 55.10 H new ATOM 0 HB2 LYS A 495 11.877 3.169 -2.697 1.00 72.22 H new ATOM 0 HB3 LYS A 495 12.235 3.892 -4.253 1.00 72.22 H new ATOM 0 HG2 LYS A 495 10.005 4.966 -4.272 1.00 72.34 H new ATOM 0 HG3 LYS A 495 9.636 4.236 -2.722 1.00 72.34 H new ATOM 0 HD2 LYS A 495 11.556 5.397 -1.694 1.00 61.12 H new ATOM 0 HD3 LYS A 495 11.989 6.089 -3.244 1.00 61.12 H new ATOM 0 HE2 LYS A 495 9.797 7.268 -3.325 1.00 70.04 H new ATOM 0 HE3 LYS A 495 9.375 6.584 -1.768 1.00 70.04 H new ATOM 0 HZ1 LYS A 495 10.225 8.762 -1.451 1.00 63.20 H new ATOM 0 HZ2 LYS A 495 11.373 7.668 -0.843 1.00 63.20 H new ATOM 0 HZ3 LYS A 495 11.629 8.422 -2.343 1.00 63.20 H new ATOM 1076 N ASP A 496 12.408 1.492 -5.976 1.00 60.34 N ATOM 1077 CA ASP A 496 13.597 0.799 -6.427 1.00 41.23 C ATOM 1078 C ASP A 496 14.776 1.587 -5.954 1.00 51.55 C ATOM 1079 O ASP A 496 14.787 2.823 -6.048 1.00 33.41 O ATOM 1080 CB ASP A 496 13.640 0.578 -7.963 1.00 72.41 C ATOM 1081 CG ASP A 496 13.703 1.844 -8.794 1.00 4.44 C ATOM 1082 OD1 ASP A 496 12.637 2.416 -9.094 1.00 34.53 O ATOM 1083 OD2 ASP A 496 14.804 2.270 -9.192 1.00 45.43 O ATOM 0 H ASP A 496 11.962 2.076 -6.683 1.00 60.34 H new ATOM 0 HA ASP A 496 13.602 -0.206 -6.006 1.00 41.23 H new ATOM 0 HB2 ASP A 496 14.507 -0.038 -8.202 1.00 72.41 H new ATOM 0 HB3 ASP A 496 12.756 0.012 -8.258 1.00 72.41 H new ATOM 1088 N ILE A 497 15.720 0.907 -5.372 1.00 31.10 N ATOM 1089 CA ILE A 497 16.856 1.570 -4.796 1.00 75.42 C ATOM 1090 C ILE A 497 17.815 2.025 -5.901 1.00 63.53 C ATOM 1091 O ILE A 497 18.098 1.259 -6.843 1.00 70.42 O ATOM 1092 CB ILE A 497 17.570 0.680 -3.686 1.00 12.43 C ATOM 1093 CG1 ILE A 497 18.501 -0.414 -4.251 1.00 21.13 C ATOM 1094 CG2 ILE A 497 16.529 0.015 -2.804 1.00 74.01 C ATOM 1095 CD1 ILE A 497 19.943 0.035 -4.441 1.00 40.21 C ATOM 0 H ILE A 497 15.727 -0.109 -5.283 1.00 31.10 H new ATOM 0 HA ILE A 497 16.507 2.461 -4.273 1.00 75.42 H new ATOM 0 HB ILE A 497 18.194 1.371 -3.119 1.00 12.43 H new ATOM 0 HG12 ILE A 497 18.484 -1.273 -3.580 1.00 21.13 H new ATOM 0 HG13 ILE A 497 18.107 -0.752 -5.210 1.00 21.13 H new ATOM 0 HG21 ILE A 497 17.027 -0.592 -2.048 1.00 74.01 H new ATOM 0 HG22 ILE A 497 15.924 0.779 -2.316 1.00 74.01 H new ATOM 0 HG23 ILE A 497 15.887 -0.621 -3.414 1.00 74.01 H new ATOM 0 HD11 ILE A 497 20.531 -0.791 -4.841 1.00 40.21 H new ATOM 0 HD12 ILE A 497 19.974 0.873 -5.137 1.00 40.21 H new ATOM 0 HD13 ILE A 497 20.357 0.344 -3.481 1.00 40.21 H new ATOM 1107 N PRO A 498 18.231 3.289 -5.878 1.00 22.05 N ATOM 1108 CA PRO A 498 19.212 3.805 -6.813 1.00 21.43 C ATOM 1109 C PRO A 498 20.633 3.573 -6.298 1.00 3.11 C ATOM 1110 O PRO A 498 20.842 3.341 -5.094 1.00 1.11 O ATOM 1111 CB PRO A 498 18.894 5.300 -6.847 1.00 11.15 C ATOM 1112 CG PRO A 498 18.371 5.611 -5.483 1.00 62.42 C ATOM 1113 CD PRO A 498 17.742 4.340 -4.958 1.00 40.13 C ATOM 0 HA PRO A 498 19.166 3.326 -7.791 1.00 21.43 H new ATOM 0 HB2 PRO A 498 19.783 5.888 -7.073 1.00 11.15 H new ATOM 0 HB3 PRO A 498 18.156 5.530 -7.615 1.00 11.15 H new ATOM 0 HG2 PRO A 498 19.175 5.944 -4.827 1.00 62.42 H new ATOM 0 HG3 PRO A 498 17.638 6.417 -5.524 1.00 62.42 H new ATOM 0 HD2 PRO A 498 18.043 4.141 -3.930 1.00 40.13 H new ATOM 0 HD3 PRO A 498 16.654 4.401 -4.965 1.00 40.13 H new ATOM 1121 N ASP A 499 21.605 3.626 -7.178 1.00 15.25 N ATOM 1122 CA ASP A 499 22.969 3.441 -6.745 1.00 13.14 C ATOM 1123 C ASP A 499 23.566 4.771 -6.395 1.00 10.25 C ATOM 1124 O ASP A 499 23.378 5.771 -7.111 1.00 33.34 O ATOM 1125 CB ASP A 499 23.842 2.721 -7.781 1.00 15.23 C ATOM 1126 CG ASP A 499 25.272 2.548 -7.283 1.00 52.33 C ATOM 1127 OD1 ASP A 499 25.495 1.740 -6.359 1.00 51.04 O ATOM 1128 OD2 ASP A 499 26.180 3.262 -7.771 1.00 51.54 O ATOM 0 H ASP A 499 21.482 3.792 -8.177 1.00 15.25 H new ATOM 0 HA ASP A 499 22.943 2.795 -5.867 1.00 13.14 H new ATOM 0 HB2 ASP A 499 23.413 1.744 -8.004 1.00 15.23 H new ATOM 0 HB3 ASP A 499 23.846 3.288 -8.712 1.00 15.23 H new ATOM 1133 N VAL A 500 24.250 4.808 -5.304 1.00 63.22 N ATOM 1134 CA VAL A 500 24.871 6.012 -4.845 1.00 14.34 C ATOM 1135 C VAL A 500 26.255 5.655 -4.261 1.00 62.04 C ATOM 1136 O VAL A 500 26.911 6.448 -3.568 1.00 21.33 O ATOM 1137 CB VAL A 500 23.945 6.708 -3.802 1.00 31.41 C ATOM 1138 CG1 VAL A 500 23.807 5.899 -2.515 1.00 51.40 C ATOM 1139 CG2 VAL A 500 24.347 8.155 -3.550 1.00 54.33 C ATOM 0 H VAL A 500 24.398 4.001 -4.698 1.00 63.22 H new ATOM 0 HA VAL A 500 25.019 6.717 -5.663 1.00 14.34 H new ATOM 0 HB VAL A 500 22.949 6.742 -4.243 1.00 31.41 H new ATOM 0 HG11 VAL A 500 23.152 6.427 -1.822 1.00 51.40 H new ATOM 0 HG12 VAL A 500 23.381 4.922 -2.743 1.00 51.40 H new ATOM 0 HG13 VAL A 500 24.789 5.770 -2.060 1.00 51.40 H new ATOM 0 HG21 VAL A 500 23.673 8.597 -2.817 1.00 54.33 H new ATOM 0 HG22 VAL A 500 25.368 8.188 -3.171 1.00 54.33 H new ATOM 0 HG23 VAL A 500 24.288 8.717 -4.482 1.00 54.33 H new ATOM 1149 N ALA A 501 26.713 4.460 -4.610 1.00 31.45 N ATOM 1150 CA ALA A 501 27.975 3.960 -4.131 1.00 41.55 C ATOM 1151 C ALA A 501 29.109 4.642 -4.870 1.00 23.43 C ATOM 1152 O ALA A 501 28.981 4.970 -6.054 1.00 54.11 O ATOM 1153 CB ALA A 501 28.048 2.454 -4.291 1.00 4.21 C ATOM 0 H ALA A 501 26.216 3.820 -5.230 1.00 31.45 H new ATOM 0 HA ALA A 501 28.067 4.185 -3.068 1.00 41.55 H new ATOM 0 HB1 ALA A 501 29.009 2.095 -3.923 1.00 4.21 H new ATOM 0 HB2 ALA A 501 27.245 1.988 -3.721 1.00 4.21 H new ATOM 0 HB3 ALA A 501 27.943 2.194 -5.344 1.00 4.21 H new ATOM 1159 N GLY A 502 30.191 4.863 -4.183 1.00 70.41 N ATOM 1160 CA GLY A 502 31.308 5.562 -4.748 1.00 40.51 C ATOM 1161 C GLY A 502 31.468 6.897 -4.081 1.00 12.44 C ATOM 1162 O GLY A 502 32.572 7.439 -3.985 1.00 14.33 O ATOM 0 H GLY A 502 30.324 4.564 -3.217 1.00 70.41 H new ATOM 0 HA2 GLY A 502 32.217 4.973 -4.624 1.00 40.51 H new ATOM 0 HA3 GLY A 502 31.159 5.697 -5.819 1.00 40.51 H new ATOM 1166 N GLN A 503 30.364 7.412 -3.582 1.00 51.42 N ATOM 1167 CA GLN A 503 30.357 8.667 -2.912 1.00 72.31 C ATOM 1168 C GLN A 503 30.587 8.400 -1.424 1.00 51.40 C ATOM 1169 O GLN A 503 30.629 7.228 -1.014 1.00 21.22 O ATOM 1170 CB GLN A 503 29.025 9.383 -3.151 1.00 12.02 C ATOM 1171 CG GLN A 503 28.590 9.424 -4.625 1.00 12.22 C ATOM 1172 CD GLN A 503 27.317 10.231 -4.868 1.00 0.13 C ATOM 1173 OE1 GLN A 503 27.147 11.311 -4.147 1.00 24.31 O flip ATOM 1174 NE2 GLN A 503 26.526 9.917 -5.759 1.00 21.13 N flip ATOM 0 H GLN A 503 29.451 6.960 -3.637 1.00 51.42 H new ATOM 0 HA GLN A 503 31.145 9.316 -3.293 1.00 72.31 H new ATOM 0 HB2 GLN A 503 28.249 8.888 -2.568 1.00 12.02 H new ATOM 0 HB3 GLN A 503 29.101 10.404 -2.777 1.00 12.02 H new ATOM 0 HG2 GLN A 503 29.398 9.848 -5.221 1.00 12.22 H new ATOM 0 HG3 GLN A 503 28.436 8.404 -4.977 1.00 12.22 H new ATOM 0 HE21 GLN A 503 26.683 9.070 -6.305 1.00 21.13 H new ATOM 0 HE22 GLN A 503 25.714 10.504 -5.950 1.00 21.13 H new ATOM 1183 N THR A 504 30.692 9.427 -0.615 1.00 74.31 N ATOM 1184 CA THR A 504 31.000 9.222 0.785 1.00 15.04 C ATOM 1185 C THR A 504 29.759 8.859 1.538 1.00 23.53 C ATOM 1186 O THR A 504 28.659 9.172 1.087 1.00 23.50 O ATOM 1187 CB THR A 504 31.688 10.443 1.412 1.00 52.21 C ATOM 1188 OG1 THR A 504 30.916 11.621 1.165 1.00 52.15 O ATOM 1189 CG2 THR A 504 33.094 10.618 0.858 1.00 53.44 C ATOM 0 H THR A 504 30.571 10.401 -0.894 1.00 74.31 H new ATOM 0 HA THR A 504 31.707 8.395 0.851 1.00 15.04 H new ATOM 0 HB THR A 504 31.761 10.280 2.487 1.00 52.21 H new ATOM 0 HG1 THR A 504 31.361 12.395 1.570 1.00 52.15 H new ATOM 0 HG21 THR A 504 33.560 11.489 1.318 1.00 53.44 H new ATOM 0 HG22 THR A 504 33.686 9.730 1.080 1.00 53.44 H new ATOM 0 HG23 THR A 504 33.045 10.760 -0.222 1.00 53.44 H new ATOM 1197 N VAL A 505 29.925 8.203 2.679 1.00 72.23 N ATOM 1198 CA VAL A 505 28.801 7.748 3.478 1.00 22.12 C ATOM 1199 C VAL A 505 27.809 8.877 3.782 1.00 20.31 C ATOM 1200 O VAL A 505 26.599 8.677 3.682 1.00 24.53 O ATOM 1201 CB VAL A 505 29.243 6.972 4.771 1.00 61.31 C ATOM 1202 CG1 VAL A 505 30.082 7.818 5.712 1.00 4.33 C ATOM 1203 CG2 VAL A 505 28.054 6.361 5.498 1.00 24.50 C ATOM 0 H VAL A 505 30.838 7.974 3.073 1.00 72.23 H new ATOM 0 HA VAL A 505 28.268 7.023 2.863 1.00 22.12 H new ATOM 0 HB VAL A 505 29.882 6.159 4.427 1.00 61.31 H new ATOM 0 HG11 VAL A 505 30.356 7.227 6.586 1.00 4.33 H new ATOM 0 HG12 VAL A 505 30.985 8.147 5.198 1.00 4.33 H new ATOM 0 HG13 VAL A 505 29.508 8.689 6.029 1.00 4.33 H new ATOM 0 HG21 VAL A 505 28.402 5.833 6.386 1.00 24.50 H new ATOM 0 HG22 VAL A 505 27.363 7.151 5.793 1.00 24.50 H new ATOM 0 HG23 VAL A 505 27.544 5.661 4.837 1.00 24.50 H new ATOM 1213 N ASP A 506 28.315 10.063 4.107 1.00 55.55 N ATOM 1214 CA ASP A 506 27.435 11.210 4.387 1.00 54.01 C ATOM 1215 C ASP A 506 26.703 11.697 3.152 1.00 71.43 C ATOM 1216 O ASP A 506 25.492 11.957 3.204 1.00 73.54 O ATOM 1217 CB ASP A 506 28.173 12.398 5.024 1.00 11.44 C ATOM 1218 CG ASP A 506 28.547 12.187 6.467 1.00 71.20 C ATOM 1219 OD1 ASP A 506 27.711 12.446 7.356 1.00 31.12 O ATOM 1220 OD2 ASP A 506 29.699 11.778 6.742 1.00 11.13 O ATOM 0 H ASP A 506 29.313 10.261 4.184 1.00 55.55 H new ATOM 0 HA ASP A 506 26.711 10.826 5.106 1.00 54.01 H new ATOM 0 HB2 ASP A 506 29.078 12.599 4.451 1.00 11.44 H new ATOM 0 HB3 ASP A 506 27.544 13.285 4.949 1.00 11.44 H new ATOM 1225 N VAL A 507 27.394 11.788 2.024 1.00 23.33 N ATOM 1226 CA VAL A 507 26.747 12.342 0.850 1.00 4.42 C ATOM 1227 C VAL A 507 25.816 11.338 0.203 1.00 72.43 C ATOM 1228 O VAL A 507 24.730 11.679 -0.280 1.00 75.15 O ATOM 1229 CB VAL A 507 27.729 12.969 -0.179 1.00 25.25 C ATOM 1230 CG1 VAL A 507 28.583 11.948 -0.874 1.00 22.33 C ATOM 1231 CG2 VAL A 507 27.003 13.853 -1.174 1.00 0.54 C ATOM 0 H VAL A 507 28.364 11.497 1.900 1.00 23.33 H new ATOM 0 HA VAL A 507 26.146 13.175 1.213 1.00 4.42 H new ATOM 0 HB VAL A 507 28.410 13.597 0.395 1.00 25.25 H new ATOM 0 HG11 VAL A 507 29.247 12.448 -1.579 1.00 22.33 H new ATOM 0 HG12 VAL A 507 29.177 11.408 -0.137 1.00 22.33 H new ATOM 0 HG13 VAL A 507 27.946 11.246 -1.411 1.00 22.33 H new ATOM 0 HG21 VAL A 507 27.721 14.274 -1.878 1.00 0.54 H new ATOM 0 HG22 VAL A 507 26.267 13.261 -1.717 1.00 0.54 H new ATOM 0 HG23 VAL A 507 26.499 14.660 -0.643 1.00 0.54 H new ATOM 1241 N ALA A 508 26.227 10.104 0.233 1.00 33.14 N ATOM 1242 CA ALA A 508 25.472 9.025 -0.347 1.00 34.22 C ATOM 1243 C ALA A 508 24.142 8.843 0.353 1.00 63.11 C ATOM 1244 O ALA A 508 23.103 8.788 -0.301 1.00 23.33 O ATOM 1245 CB ALA A 508 26.264 7.739 -0.325 1.00 71.21 C ATOM 0 H ALA A 508 27.104 9.812 0.664 1.00 33.14 H new ATOM 0 HA ALA A 508 25.271 9.287 -1.386 1.00 34.22 H new ATOM 0 HB1 ALA A 508 25.671 6.939 -0.769 1.00 71.21 H new ATOM 0 HB2 ALA A 508 27.184 7.868 -0.895 1.00 71.21 H new ATOM 0 HB3 ALA A 508 26.509 7.480 0.705 1.00 71.21 H new ATOM 1251 N GLN A 509 24.170 8.801 1.687 1.00 30.32 N ATOM 1252 CA GLN A 509 22.954 8.609 2.452 1.00 63.13 C ATOM 1253 C GLN A 509 22.019 9.785 2.266 1.00 41.32 C ATOM 1254 O GLN A 509 20.819 9.612 2.236 1.00 61.42 O ATOM 1255 CB GLN A 509 23.226 8.342 3.940 1.00 71.33 C ATOM 1256 CG GLN A 509 23.813 9.511 4.700 1.00 31.13 C ATOM 1257 CD GLN A 509 24.174 9.147 6.108 1.00 25.52 C ATOM 1258 OE1 GLN A 509 23.368 9.269 7.026 1.00 21.20 O ATOM 1259 NE2 GLN A 509 25.381 8.695 6.290 1.00 54.01 N ATOM 0 H GLN A 509 25.017 8.897 2.248 1.00 30.32 H new ATOM 0 HA GLN A 509 22.469 7.713 2.065 1.00 63.13 H new ATOM 0 HB2 GLN A 509 22.291 8.049 4.418 1.00 71.33 H new ATOM 0 HB3 GLN A 509 23.906 7.495 4.024 1.00 71.33 H new ATOM 0 HG2 GLN A 509 24.701 9.871 4.180 1.00 31.13 H new ATOM 0 HG3 GLN A 509 23.096 10.332 4.711 1.00 31.13 H new ATOM 0 HE21 GLN A 509 26.018 8.610 5.498 1.00 54.01 H new ATOM 0 HE22 GLN A 509 25.689 8.426 7.224 1.00 54.01 H new ATOM 1268 N LYS A 510 22.590 10.987 2.133 1.00 13.21 N ATOM 1269 CA LYS A 510 21.797 12.185 1.913 1.00 11.20 C ATOM 1270 C LYS A 510 21.011 12.062 0.615 1.00 12.53 C ATOM 1271 O LYS A 510 19.795 12.232 0.598 1.00 5.15 O ATOM 1272 CB LYS A 510 22.682 13.415 1.830 1.00 11.52 C ATOM 1273 CG LYS A 510 21.904 14.716 1.837 1.00 60.32 C ATOM 1274 CD LYS A 510 22.824 15.915 1.749 1.00 61.31 C ATOM 1275 CE LYS A 510 22.058 17.210 1.935 1.00 44.42 C ATOM 1276 NZ LYS A 510 21.362 17.253 3.247 1.00 53.25 N ATOM 0 H LYS A 510 23.596 11.148 2.175 1.00 13.21 H new ATOM 0 HA LYS A 510 21.114 12.290 2.756 1.00 11.20 H new ATOM 0 HB2 LYS A 510 23.377 13.411 2.670 1.00 11.52 H new ATOM 0 HB3 LYS A 510 23.280 13.363 0.920 1.00 11.52 H new ATOM 0 HG2 LYS A 510 21.207 14.729 0.999 1.00 60.32 H new ATOM 0 HG3 LYS A 510 21.308 14.780 2.748 1.00 60.32 H new ATOM 0 HD2 LYS A 510 23.601 15.837 2.509 1.00 61.31 H new ATOM 0 HD3 LYS A 510 23.325 15.922 0.781 1.00 61.31 H new ATOM 0 HE2 LYS A 510 22.745 18.053 1.860 1.00 44.42 H new ATOM 0 HE3 LYS A 510 21.329 17.320 1.132 1.00 44.42 H new ATOM 0 HZ1 LYS A 510 21.156 18.241 3.499 1.00 53.25 H new ATOM 0 HZ2 LYS A 510 20.472 16.719 3.185 1.00 53.25 H new ATOM 0 HZ3 LYS A 510 21.970 16.830 3.977 1.00 53.25 H new ATOM 1290 N ASN A 511 21.718 11.728 -0.457 1.00 54.43 N ATOM 1291 CA ASN A 511 21.099 11.586 -1.767 1.00 51.42 C ATOM 1292 C ASN A 511 20.086 10.479 -1.749 1.00 5.15 C ATOM 1293 O ASN A 511 18.969 10.639 -2.236 1.00 45.24 O ATOM 1294 CB ASN A 511 22.124 11.311 -2.871 1.00 4.33 C ATOM 1295 CG ASN A 511 22.903 12.529 -3.310 1.00 23.20 C ATOM 1296 OD1 ASN A 511 22.491 13.243 -4.226 1.00 51.41 O ATOM 1297 ND2 ASN A 511 24.023 12.776 -2.687 1.00 35.54 N ATOM 0 H ASN A 511 22.722 11.550 -0.444 1.00 54.43 H new ATOM 0 HA ASN A 511 20.613 12.536 -1.988 1.00 51.42 H new ATOM 0 HB2 ASN A 511 22.824 10.553 -2.521 1.00 4.33 H new ATOM 0 HB3 ASN A 511 21.607 10.893 -3.735 1.00 4.33 H new ATOM 0 HD21 ASN A 511 24.588 13.582 -2.954 1.00 35.54 H new ATOM 0 HD22 ASN A 511 24.333 12.163 -1.933 1.00 35.54 H new ATOM 1304 N LEU A 512 20.471 9.369 -1.148 1.00 61.13 N ATOM 1305 CA LEU A 512 19.620 8.214 -1.034 1.00 20.42 C ATOM 1306 C LEU A 512 18.351 8.574 -0.263 1.00 42.31 C ATOM 1307 O LEU A 512 17.295 8.257 -0.682 1.00 70.15 O ATOM 1308 CB LEU A 512 20.387 7.058 -0.366 1.00 35.14 C ATOM 1309 CG LEU A 512 19.669 5.708 -0.239 1.00 24.33 C ATOM 1310 CD1 LEU A 512 19.230 5.193 -1.603 1.00 24.22 C ATOM 1311 CD2 LEU A 512 20.592 4.695 0.423 1.00 32.22 C ATOM 0 H LEU A 512 21.391 9.249 -0.724 1.00 61.13 H new ATOM 0 HA LEU A 512 19.321 7.882 -2.028 1.00 20.42 H new ATOM 0 HB2 LEU A 512 21.308 6.897 -0.927 1.00 35.14 H new ATOM 0 HB3 LEU A 512 20.676 7.380 0.634 1.00 35.14 H new ATOM 0 HG LEU A 512 18.780 5.848 0.376 1.00 24.33 H new ATOM 0 HD11 LEU A 512 18.724 4.235 -1.485 1.00 24.22 H new ATOM 0 HD12 LEU A 512 18.548 5.910 -2.060 1.00 24.22 H new ATOM 0 HD13 LEU A 512 20.104 5.065 -2.242 1.00 24.22 H new ATOM 0 HD21 LEU A 512 20.078 3.738 0.511 1.00 32.22 H new ATOM 0 HD22 LEU A 512 21.490 4.570 -0.183 1.00 32.22 H new ATOM 0 HD23 LEU A 512 20.870 5.050 1.415 1.00 32.22 H new ATOM 1323 N ASN A 513 18.491 9.314 0.805 1.00 23.14 N ATOM 1324 CA ASN A 513 17.358 9.765 1.639 1.00 35.40 C ATOM 1325 C ASN A 513 16.356 10.590 0.847 1.00 5.35 C ATOM 1326 O ASN A 513 15.142 10.437 1.012 1.00 63.12 O ATOM 1327 CB ASN A 513 17.872 10.586 2.837 1.00 4.51 C ATOM 1328 CG ASN A 513 16.764 11.212 3.664 1.00 24.42 C ATOM 1329 OD1 ASN A 513 16.240 10.476 4.602 1.00 40.21 O flip ATOM 1330 ND2 ASN A 513 16.373 12.354 3.437 1.00 73.42 N flip ATOM 0 H ASN A 513 19.398 9.636 1.142 1.00 23.14 H new ATOM 0 HA ASN A 513 16.846 8.872 1.996 1.00 35.40 H new ATOM 0 HB2 ASN A 513 18.472 9.941 3.478 1.00 4.51 H new ATOM 0 HB3 ASN A 513 18.531 11.374 2.471 1.00 4.51 H new ATOM 0 HD21 ASN A 513 16.806 12.903 2.694 1.00 73.42 H new ATOM 0 HD22 ASN A 513 15.615 12.753 3.991 1.00 73.42 H new ATOM 1337 N VAL A 514 16.865 11.429 -0.026 1.00 32.45 N ATOM 1338 CA VAL A 514 16.034 12.299 -0.832 1.00 40.40 C ATOM 1339 C VAL A 514 15.208 11.507 -1.849 1.00 2.35 C ATOM 1340 O VAL A 514 14.046 11.838 -2.112 1.00 10.42 O ATOM 1341 CB VAL A 514 16.885 13.392 -1.560 1.00 11.22 C ATOM 1342 CG1 VAL A 514 16.021 14.278 -2.451 1.00 52.42 C ATOM 1343 CG2 VAL A 514 17.624 14.251 -0.549 1.00 12.33 C ATOM 0 H VAL A 514 17.865 11.529 -0.199 1.00 32.45 H new ATOM 0 HA VAL A 514 15.346 12.798 -0.150 1.00 40.40 H new ATOM 0 HB VAL A 514 17.606 12.874 -2.192 1.00 11.22 H new ATOM 0 HG11 VAL A 514 16.648 15.024 -2.939 1.00 52.42 H new ATOM 0 HG12 VAL A 514 15.530 13.665 -3.207 1.00 52.42 H new ATOM 0 HG13 VAL A 514 15.266 14.779 -1.844 1.00 52.42 H new ATOM 0 HG21 VAL A 514 18.211 15.006 -1.073 1.00 12.33 H new ATOM 0 HG22 VAL A 514 16.905 14.741 0.107 1.00 12.33 H new ATOM 0 HG23 VAL A 514 18.288 13.623 0.045 1.00 12.33 H new ATOM 1353 N TYR A 515 15.772 10.445 -2.388 1.00 25.25 N ATOM 1354 CA TYR A 515 15.067 9.717 -3.437 1.00 11.35 C ATOM 1355 C TYR A 515 14.418 8.481 -2.866 1.00 31.50 C ATOM 1356 O TYR A 515 13.274 8.149 -3.174 1.00 43.21 O ATOM 1357 CB TYR A 515 16.027 9.284 -4.556 1.00 61.42 C ATOM 1358 CG TYR A 515 16.898 10.382 -5.130 1.00 74.35 C ATOM 1359 CD1 TYR A 515 16.352 11.565 -5.613 1.00 72.33 C ATOM 1360 CD2 TYR A 515 18.275 10.218 -5.208 1.00 5.32 C ATOM 1361 CE1 TYR A 515 17.155 12.551 -6.151 1.00 53.34 C ATOM 1362 CE2 TYR A 515 19.083 11.199 -5.740 1.00 24.21 C ATOM 1363 CZ TYR A 515 18.522 12.361 -6.209 1.00 41.52 C ATOM 1364 OH TYR A 515 19.331 13.338 -6.751 1.00 64.01 O ATOM 0 H TYR A 515 16.686 10.072 -2.132 1.00 25.25 H new ATOM 0 HA TYR A 515 14.312 10.387 -3.848 1.00 11.35 H new ATOM 0 HB2 TYR A 515 16.674 8.495 -4.171 1.00 61.42 H new ATOM 0 HB3 TYR A 515 15.441 8.849 -5.365 1.00 61.42 H new ATOM 0 HD1 TYR A 515 15.284 11.715 -5.567 1.00 72.33 H new ATOM 0 HD2 TYR A 515 18.721 9.304 -4.845 1.00 5.32 H new ATOM 0 HE1 TYR A 515 16.717 13.465 -6.524 1.00 53.34 H new ATOM 0 HE2 TYR A 515 20.152 11.055 -5.788 1.00 24.21 H new ATOM 0 HH TYR A 515 20.266 13.046 -6.714 1.00 64.01 H new ATOM 1374 N GLY A 516 15.137 7.871 -1.986 1.00 44.14 N ATOM 1375 CA GLY A 516 14.831 6.595 -1.465 1.00 4.32 C ATOM 1376 C GLY A 516 14.070 6.596 -0.171 1.00 20.15 C ATOM 1377 O GLY A 516 12.863 6.834 -0.150 1.00 52.23 O ATOM 0 H GLY A 516 15.991 8.272 -1.597 1.00 44.14 H new ATOM 0 HA2 GLY A 516 14.251 6.047 -2.208 1.00 4.32 H new ATOM 0 HA3 GLY A 516 15.762 6.047 -1.319 1.00 4.32 H new ATOM 1381 N PHE A 517 14.777 6.367 0.918 1.00 61.45 N ATOM 1382 CA PHE A 517 14.133 6.069 2.178 1.00 23.41 C ATOM 1383 C PHE A 517 14.748 6.879 3.266 1.00 34.43 C ATOM 1384 O PHE A 517 15.757 7.542 3.064 1.00 41.01 O ATOM 1385 CB PHE A 517 14.311 4.572 2.513 1.00 74.52 C ATOM 1386 CG PHE A 517 14.082 3.678 1.339 1.00 21.00 C ATOM 1387 CD1 PHE A 517 12.808 3.398 0.897 1.00 54.44 C ATOM 1388 CD2 PHE A 517 15.156 3.163 0.646 1.00 13.24 C ATOM 1389 CE1 PHE A 517 12.608 2.609 -0.215 1.00 1.11 C ATOM 1390 CE2 PHE A 517 14.969 2.387 -0.460 1.00 62.11 C ATOM 1391 CZ PHE A 517 13.693 2.106 -0.896 1.00 13.35 C ATOM 0 H PHE A 517 15.796 6.382 0.954 1.00 61.45 H new ATOM 0 HA PHE A 517 13.073 6.308 2.095 1.00 23.41 H new ATOM 0 HB2 PHE A 517 15.319 4.409 2.895 1.00 74.52 H new ATOM 0 HB3 PHE A 517 13.619 4.299 3.310 1.00 74.52 H new ATOM 0 HD1 PHE A 517 11.957 3.801 1.427 1.00 54.44 H new ATOM 0 HD2 PHE A 517 16.159 3.377 0.983 1.00 13.24 H new ATOM 0 HE1 PHE A 517 11.606 2.387 -0.550 1.00 1.11 H new ATOM 0 HE2 PHE A 517 15.821 1.993 -0.994 1.00 62.11 H new ATOM 0 HZ PHE A 517 13.544 1.491 -1.772 1.00 13.35 H new ATOM 1401 N THR A 518 14.156 6.818 4.407 1.00 4.41 N ATOM 1402 CA THR A 518 14.626 7.539 5.533 1.00 24.15 C ATOM 1403 C THR A 518 15.220 6.564 6.578 1.00 72.12 C ATOM 1404 O THR A 518 15.782 6.972 7.597 1.00 45.40 O ATOM 1405 CB THR A 518 13.450 8.342 6.115 1.00 52.22 C ATOM 1406 OG1 THR A 518 12.814 9.048 5.034 1.00 51.14 O ATOM 1407 CG2 THR A 518 13.936 9.352 7.116 1.00 24.31 C ATOM 0 H THR A 518 13.322 6.259 4.585 1.00 4.41 H new ATOM 0 HA THR A 518 15.421 8.227 5.244 1.00 24.15 H new ATOM 0 HB THR A 518 12.760 7.658 6.610 1.00 52.22 H new ATOM 0 HG1 THR A 518 12.059 9.567 5.382 1.00 51.14 H new ATOM 0 HG21 THR A 518 13.087 9.908 7.514 1.00 24.31 H new ATOM 0 HG22 THR A 518 14.448 8.840 7.930 1.00 24.31 H new ATOM 0 HG23 THR A 518 14.626 10.042 6.631 1.00 24.31 H new ATOM 1415 N LYS A 519 15.155 5.284 6.279 1.00 12.41 N ATOM 1416 CA LYS A 519 15.598 4.267 7.213 1.00 54.53 C ATOM 1417 C LYS A 519 16.896 3.643 6.722 1.00 5.34 C ATOM 1418 O LYS A 519 16.924 3.016 5.664 1.00 55.54 O ATOM 1419 CB LYS A 519 14.513 3.192 7.369 1.00 72.25 C ATOM 1420 CG LYS A 519 13.125 3.726 7.750 1.00 21.31 C ATOM 1421 CD LYS A 519 13.142 4.561 9.027 1.00 54.12 C ATOM 1422 CE LYS A 519 13.600 3.763 10.232 1.00 13.22 C ATOM 1423 NZ LYS A 519 13.652 4.598 11.436 1.00 35.24 N ATOM 0 H LYS A 519 14.799 4.921 5.395 1.00 12.41 H new ATOM 0 HA LYS A 519 15.777 4.727 8.185 1.00 54.53 H new ATOM 0 HB2 LYS A 519 14.430 2.642 6.432 1.00 72.25 H new ATOM 0 HB3 LYS A 519 14.834 2.480 8.130 1.00 72.25 H new ATOM 0 HG2 LYS A 519 12.736 4.331 6.931 1.00 21.31 H new ATOM 0 HG3 LYS A 519 12.441 2.887 7.879 1.00 21.31 H new ATOM 0 HD2 LYS A 519 13.802 5.417 8.889 1.00 54.12 H new ATOM 0 HD3 LYS A 519 12.143 4.955 9.214 1.00 54.12 H new ATOM 0 HE2 LYS A 519 12.921 2.926 10.396 1.00 13.22 H new ATOM 0 HE3 LYS A 519 14.586 3.340 10.037 1.00 13.22 H new ATOM 0 HZ1 LYS A 519 13.969 4.024 12.243 1.00 35.24 H new ATOM 0 HZ2 LYS A 519 14.319 5.382 11.286 1.00 35.24 H new ATOM 0 HZ3 LYS A 519 12.706 4.981 11.634 1.00 35.24 H new ATOM 1437 N PHE A 520 17.959 3.818 7.487 1.00 20.00 N ATOM 1438 CA PHE A 520 19.286 3.356 7.090 1.00 51.20 C ATOM 1439 C PHE A 520 19.944 2.513 8.173 1.00 41.40 C ATOM 1440 O PHE A 520 19.653 2.651 9.366 1.00 64.14 O ATOM 1441 CB PHE A 520 20.214 4.551 6.810 1.00 55.14 C ATOM 1442 CG PHE A 520 19.714 5.510 5.778 1.00 75.54 C ATOM 1443 CD1 PHE A 520 19.780 5.194 4.439 1.00 33.42 C ATOM 1444 CD2 PHE A 520 19.174 6.729 6.151 1.00 22.33 C ATOM 1445 CE1 PHE A 520 19.319 6.071 3.490 1.00 34.51 C ATOM 1446 CE2 PHE A 520 18.714 7.609 5.203 1.00 22.42 C ATOM 1447 CZ PHE A 520 18.788 7.276 3.868 1.00 63.32 C ATOM 0 H PHE A 520 17.932 4.281 8.396 1.00 20.00 H new ATOM 0 HA PHE A 520 19.144 2.753 6.193 1.00 51.20 H new ATOM 0 HB2 PHE A 520 20.374 5.094 7.742 1.00 55.14 H new ATOM 0 HB3 PHE A 520 21.185 4.171 6.492 1.00 55.14 H new ATOM 0 HD1 PHE A 520 20.199 4.247 4.133 1.00 33.42 H new ATOM 0 HD2 PHE A 520 19.114 6.990 7.197 1.00 22.33 H new ATOM 0 HE1 PHE A 520 19.375 5.811 2.443 1.00 34.51 H new ATOM 0 HE2 PHE A 520 18.296 8.559 5.502 1.00 22.42 H new ATOM 0 HZ PHE A 520 18.427 7.965 3.119 1.00 63.32 H new ATOM 1457 N SER A 521 20.779 1.626 7.743 1.00 23.44 N ATOM 1458 CA SER A 521 21.647 0.851 8.580 1.00 32.44 C ATOM 1459 C SER A 521 22.977 0.732 7.857 1.00 25.40 C ATOM 1460 O SER A 521 23.029 0.912 6.635 1.00 34.44 O ATOM 1461 CB SER A 521 21.027 -0.511 8.901 1.00 14.25 C ATOM 1462 OG SER A 521 19.830 -0.318 9.646 1.00 31.55 O ATOM 0 H SER A 521 20.883 1.408 6.752 1.00 23.44 H new ATOM 0 HA SER A 521 21.800 1.336 9.544 1.00 32.44 H new ATOM 0 HB2 SER A 521 20.812 -1.052 7.980 1.00 14.25 H new ATOM 0 HB3 SER A 521 21.730 -1.118 9.471 1.00 14.25 H new ATOM 0 HG SER A 521 19.684 0.641 9.788 1.00 31.55 H new ATOM 1468 N GLN A 522 24.031 0.457 8.567 1.00 2.23 N ATOM 1469 CA GLN A 522 25.346 0.475 7.979 1.00 1.54 C ATOM 1470 C GLN A 522 26.035 -0.846 8.117 1.00 34.34 C ATOM 1471 O GLN A 522 25.742 -1.637 9.029 1.00 62.33 O ATOM 1472 CB GLN A 522 26.210 1.551 8.619 1.00 51.44 C ATOM 1473 CG GLN A 522 25.690 2.959 8.449 1.00 52.31 C ATOM 1474 CD GLN A 522 26.572 3.970 9.134 1.00 71.04 C ATOM 1475 OE1 GLN A 522 27.211 3.679 10.143 1.00 40.22 O ATOM 1476 NE2 GLN A 522 26.606 5.154 8.611 1.00 15.20 N ATOM 0 H GLN A 522 24.010 0.216 9.558 1.00 2.23 H new ATOM 0 HA GLN A 522 25.213 0.691 6.919 1.00 1.54 H new ATOM 0 HB2 GLN A 522 26.303 1.338 9.684 1.00 51.44 H new ATOM 0 HB3 GLN A 522 27.212 1.494 8.194 1.00 51.44 H new ATOM 0 HG2 GLN A 522 25.623 3.196 7.387 1.00 52.31 H new ATOM 0 HG3 GLN A 522 24.680 3.024 8.854 1.00 52.31 H new ATOM 0 HE21 GLN A 522 26.061 5.357 7.773 1.00 15.20 H new ATOM 0 HE22 GLN A 522 27.177 5.884 9.037 1.00 15.20 H new ATOM 1485 N ALA A 523 26.896 -1.101 7.196 1.00 31.43 N ATOM 1486 CA ALA A 523 27.722 -2.259 7.202 1.00 13.11 C ATOM 1487 C ALA A 523 29.124 -1.824 6.872 1.00 11.03 C ATOM 1488 O ALA A 523 29.343 -1.143 5.863 1.00 40.53 O ATOM 1489 CB ALA A 523 27.227 -3.252 6.183 1.00 24.22 C ATOM 0 H ALA A 523 27.051 -0.492 6.393 1.00 31.43 H new ATOM 0 HA ALA A 523 27.698 -2.741 8.179 1.00 13.11 H new ATOM 0 HB1 ALA A 523 27.866 -4.135 6.195 1.00 24.22 H new ATOM 0 HB2 ALA A 523 26.204 -3.541 6.424 1.00 24.22 H new ATOM 0 HB3 ALA A 523 27.253 -2.799 5.192 1.00 24.22 H new ATOM 1495 N SER A 524 30.048 -2.171 7.715 1.00 22.24 N ATOM 1496 CA SER A 524 31.421 -1.821 7.526 1.00 62.44 C ATOM 1497 C SER A 524 32.056 -2.918 6.704 1.00 22.25 C ATOM 1498 O SER A 524 31.861 -4.100 6.996 1.00 45.53 O ATOM 1499 CB SER A 524 32.091 -1.734 8.895 1.00 1.42 C ATOM 1500 OG SER A 524 31.313 -0.927 9.776 1.00 62.14 O ATOM 0 H SER A 524 29.867 -2.710 8.562 1.00 22.24 H new ATOM 0 HA SER A 524 31.527 -0.863 7.018 1.00 62.44 H new ATOM 0 HB2 SER A 524 32.208 -2.733 9.314 1.00 1.42 H new ATOM 0 HB3 SER A 524 33.091 -1.312 8.792 1.00 1.42 H new ATOM 0 HG SER A 524 31.752 -0.881 10.651 1.00 62.14 H new ATOM 1506 N VAL A 525 32.768 -2.569 5.675 1.00 2.41 N ATOM 1507 CA VAL A 525 33.381 -3.575 4.840 1.00 65.13 C ATOM 1508 C VAL A 525 34.881 -3.377 4.811 1.00 13.14 C ATOM 1509 O VAL A 525 35.370 -2.247 4.970 1.00 64.15 O ATOM 1510 CB VAL A 525 32.808 -3.590 3.381 1.00 54.14 C ATOM 1511 CG1 VAL A 525 31.308 -3.847 3.375 1.00 72.43 C ATOM 1512 CG2 VAL A 525 33.129 -2.306 2.631 1.00 44.51 C ATOM 0 H VAL A 525 32.942 -1.605 5.389 1.00 2.41 H new ATOM 0 HA VAL A 525 33.143 -4.543 5.280 1.00 65.13 H new ATOM 0 HB VAL A 525 33.299 -4.412 2.860 1.00 54.14 H new ATOM 0 HG11 VAL A 525 30.944 -3.851 2.348 1.00 72.43 H new ATOM 0 HG12 VAL A 525 31.102 -4.813 3.837 1.00 72.43 H new ATOM 0 HG13 VAL A 525 30.802 -3.062 3.936 1.00 72.43 H new ATOM 0 HG21 VAL A 525 32.714 -2.359 1.625 1.00 44.51 H new ATOM 0 HG22 VAL A 525 32.694 -1.458 3.159 1.00 44.51 H new ATOM 0 HG23 VAL A 525 34.210 -2.180 2.571 1.00 44.51 H new ATOM 1522 N ASP A 526 35.604 -4.454 4.637 1.00 14.31 N ATOM 1523 CA ASP A 526 37.055 -4.394 4.622 1.00 24.03 C ATOM 1524 C ASP A 526 37.510 -3.901 3.280 1.00 30.35 C ATOM 1525 O ASP A 526 36.979 -4.308 2.248 1.00 10.22 O ATOM 1526 CB ASP A 526 37.665 -5.764 4.918 1.00 70.45 C ATOM 1527 CG ASP A 526 39.188 -5.757 4.925 1.00 54.13 C ATOM 1528 OD1 ASP A 526 39.792 -5.409 5.959 1.00 21.43 O ATOM 1529 OD2 ASP A 526 39.805 -6.114 3.900 1.00 70.34 O ATOM 0 H ASP A 526 35.217 -5.388 4.503 1.00 14.31 H new ATOM 0 HA ASP A 526 37.389 -3.708 5.400 1.00 24.03 H new ATOM 0 HB2 ASP A 526 37.306 -6.112 5.886 1.00 70.45 H new ATOM 0 HB3 ASP A 526 37.315 -6.478 4.173 1.00 70.45 H new ATOM 1534 N SER A 527 38.413 -2.980 3.291 1.00 43.31 N ATOM 1535 CA SER A 527 38.915 -2.378 2.094 1.00 50.35 C ATOM 1536 C SER A 527 40.417 -2.093 2.267 1.00 2.03 C ATOM 1537 O SER A 527 40.843 -1.692 3.344 1.00 73.54 O ATOM 1538 CB SER A 527 38.100 -1.105 1.830 1.00 43.05 C ATOM 1539 OG SER A 527 36.728 -1.431 1.609 1.00 11.13 O ATOM 0 H SER A 527 38.833 -2.615 4.146 1.00 43.31 H new ATOM 0 HA SER A 527 38.810 -3.037 1.232 1.00 50.35 H new ATOM 0 HB2 SER A 527 38.187 -0.427 2.679 1.00 43.05 H new ATOM 0 HB3 SER A 527 38.501 -0.582 0.962 1.00 43.05 H new ATOM 0 HG SER A 527 36.234 -0.620 1.365 1.00 11.13 H new ATOM 1545 N PRO A 528 41.241 -2.342 1.225 1.00 30.31 N ATOM 1546 CA PRO A 528 42.706 -2.177 1.312 1.00 22.44 C ATOM 1547 C PRO A 528 43.138 -0.721 1.582 1.00 74.34 C ATOM 1548 O PRO A 528 43.835 -0.431 2.561 1.00 45.25 O ATOM 1549 CB PRO A 528 43.206 -2.666 -0.057 1.00 42.43 C ATOM 1550 CG PRO A 528 42.023 -2.586 -0.965 1.00 64.13 C ATOM 1551 CD PRO A 528 40.817 -2.832 -0.105 1.00 33.32 C ATOM 0 HA PRO A 528 43.125 -2.734 2.150 1.00 22.44 H new ATOM 0 HB2 PRO A 528 44.023 -2.044 -0.422 1.00 42.43 H new ATOM 0 HB3 PRO A 528 43.585 -3.686 0.005 1.00 42.43 H new ATOM 0 HG2 PRO A 528 41.966 -1.609 -1.445 1.00 64.13 H new ATOM 0 HG3 PRO A 528 42.092 -3.328 -1.760 1.00 64.13 H new ATOM 0 HD2 PRO A 528 39.944 -2.293 -0.473 1.00 33.32 H new ATOM 0 HD3 PRO A 528 40.551 -3.889 -0.078 1.00 33.32 H new ATOM 1559 N ARG A 529 42.750 0.168 0.703 1.00 34.14 N ATOM 1560 CA ARG A 529 43.008 1.595 0.853 1.00 62.12 C ATOM 1561 C ARG A 529 41.714 2.428 1.018 1.00 74.42 C ATOM 1562 O ARG A 529 41.709 3.348 1.824 1.00 31.53 O ATOM 1563 CB ARG A 529 43.901 2.194 -0.268 1.00 21.05 C ATOM 1564 CG ARG A 529 45.420 1.976 -0.119 1.00 35.52 C ATOM 1565 CD ARG A 529 45.840 0.517 -0.207 1.00 10.52 C ATOM 1566 NE ARG A 529 45.516 -0.078 -1.508 1.00 45.10 N ATOM 1567 CZ ARG A 529 45.859 -1.311 -1.904 1.00 52.42 C ATOM 1568 NH1 ARG A 529 46.554 -2.107 -1.097 1.00 12.13 N ATOM 1569 NH2 ARG A 529 45.509 -1.735 -3.110 1.00 4.22 N ATOM 0 H ARG A 529 42.241 -0.071 -0.148 1.00 34.14 H new ATOM 0 HA ARG A 529 43.575 1.666 1.781 1.00 62.12 H new ATOM 0 HB2 ARG A 529 43.586 1.769 -1.221 1.00 21.05 H new ATOM 0 HB3 ARG A 529 43.712 3.266 -0.320 1.00 21.05 H new ATOM 0 HG2 ARG A 529 45.937 2.541 -0.895 1.00 35.52 H new ATOM 0 HG3 ARG A 529 45.744 2.381 0.840 1.00 35.52 H new ATOM 0 HD2 ARG A 529 46.913 0.439 -0.031 1.00 10.52 H new ATOM 0 HD3 ARG A 529 45.346 -0.049 0.582 1.00 10.52 H new ATOM 0 HE ARG A 529 44.986 0.494 -2.165 1.00 45.10 H new ATOM 0 HH11 ARG A 529 46.829 -1.780 -0.171 1.00 12.13 H new ATOM 0 HH12 ARG A 529 46.812 -3.045 -1.404 1.00 12.13 H new ATOM 0 HH21 ARG A 529 44.981 -1.123 -3.732 1.00 4.22 H new ATOM 0 HH22 ARG A 529 45.768 -2.673 -3.416 1.00 4.22 H new ATOM 1583 N PRO A 530 40.589 2.148 0.251 1.00 23.41 N ATOM 1584 CA PRO A 530 39.331 2.916 0.405 1.00 54.20 C ATOM 1585 C PRO A 530 38.798 2.909 1.842 1.00 34.42 C ATOM 1586 O PRO A 530 38.970 1.934 2.585 1.00 73.24 O ATOM 1587 CB PRO A 530 38.357 2.181 -0.507 1.00 33.14 C ATOM 1588 CG PRO A 530 39.215 1.585 -1.552 1.00 32.22 C ATOM 1589 CD PRO A 530 40.463 1.161 -0.850 1.00 25.41 C ATOM 0 HA PRO A 530 39.476 3.968 0.159 1.00 54.20 H new ATOM 0 HB2 PRO A 530 37.803 1.416 0.037 1.00 33.14 H new ATOM 0 HB3 PRO A 530 37.622 2.862 -0.936 1.00 33.14 H new ATOM 0 HG2 PRO A 530 38.723 0.735 -2.026 1.00 32.22 H new ATOM 0 HG3 PRO A 530 39.433 2.307 -2.339 1.00 32.22 H new ATOM 0 HD2 PRO A 530 40.384 0.142 -0.470 1.00 25.41 H new ATOM 0 HD3 PRO A 530 41.327 1.187 -1.514 1.00 25.41 H new ATOM 1597 N ALA A 531 38.125 3.978 2.197 1.00 4.40 N ATOM 1598 CA ALA A 531 37.637 4.224 3.535 1.00 41.01 C ATOM 1599 C ALA A 531 36.833 5.504 3.506 1.00 4.24 C ATOM 1600 O ALA A 531 37.388 6.576 3.236 1.00 55.44 O ATOM 1601 CB ALA A 531 38.804 4.364 4.520 1.00 1.41 C ATOM 0 H ALA A 531 37.894 4.725 1.542 1.00 4.40 H new ATOM 0 HA ALA A 531 37.020 3.388 3.864 1.00 41.01 H new ATOM 0 HB1 ALA A 531 38.415 4.549 5.521 1.00 1.41 H new ATOM 0 HB2 ALA A 531 39.390 3.445 4.522 1.00 1.41 H new ATOM 0 HB3 ALA A 531 39.437 5.198 4.217 1.00 1.41 H new ATOM 1607 N GLY A 532 35.546 5.406 3.723 1.00 4.31 N ATOM 1608 CA GLY A 532 34.710 6.584 3.704 1.00 25.04 C ATOM 1609 C GLY A 532 33.661 6.522 2.618 1.00 4.21 C ATOM 1610 O GLY A 532 32.542 7.027 2.792 1.00 54.52 O ATOM 0 H GLY A 532 35.056 4.532 3.913 1.00 4.31 H new ATOM 0 HA2 GLY A 532 34.222 6.697 4.672 1.00 25.04 H new ATOM 0 HA3 GLY A 532 35.332 7.467 3.556 1.00 25.04 H new ATOM 1614 N GLU A 533 34.008 5.909 1.500 1.00 23.52 N ATOM 1615 CA GLU A 533 33.083 5.773 0.403 1.00 22.11 C ATOM 1616 C GLU A 533 32.196 4.566 0.565 1.00 40.12 C ATOM 1617 O GLU A 533 32.587 3.544 1.162 1.00 61.42 O ATOM 1618 CB GLU A 533 33.750 5.748 -0.991 1.00 22.43 C ATOM 1619 CG GLU A 533 34.782 4.651 -1.217 1.00 74.32 C ATOM 1620 CD GLU A 533 36.161 5.054 -0.792 1.00 54.10 C ATOM 1621 OE1 GLU A 533 36.434 5.140 0.420 1.00 2.10 O ATOM 1622 OE2 GLU A 533 36.998 5.318 -1.678 1.00 33.23 O ATOM 0 H GLU A 533 34.927 5.499 1.334 1.00 23.52 H new ATOM 0 HA GLU A 533 32.477 6.678 0.445 1.00 22.11 H new ATOM 0 HB2 GLU A 533 32.969 5.645 -1.744 1.00 22.43 H new ATOM 0 HB3 GLU A 533 34.230 6.712 -1.160 1.00 22.43 H new ATOM 0 HG2 GLU A 533 34.483 3.759 -0.667 1.00 74.32 H new ATOM 0 HG3 GLU A 533 34.796 4.384 -2.274 1.00 74.32 H new ATOM 1629 N VAL A 534 31.005 4.695 0.072 1.00 42.10 N ATOM 1630 CA VAL A 534 30.068 3.624 0.067 1.00 3.13 C ATOM 1631 C VAL A 534 30.480 2.652 -1.015 1.00 24.13 C ATOM 1632 O VAL A 534 30.672 3.036 -2.162 1.00 51.14 O ATOM 1633 CB VAL A 534 28.637 4.145 -0.191 1.00 71.13 C ATOM 1634 CG1 VAL A 534 27.647 2.997 -0.320 1.00 25.34 C ATOM 1635 CG2 VAL A 534 28.221 5.070 0.933 1.00 33.53 C ATOM 0 H VAL A 534 30.655 5.559 -0.343 1.00 42.10 H new ATOM 0 HA VAL A 534 30.063 3.130 1.039 1.00 3.13 H new ATOM 0 HB VAL A 534 28.636 4.694 -1.133 1.00 71.13 H new ATOM 0 HG11 VAL A 534 26.649 3.396 -0.501 1.00 25.34 H new ATOM 0 HG12 VAL A 534 27.939 2.357 -1.153 1.00 25.34 H new ATOM 0 HG13 VAL A 534 27.643 2.415 0.601 1.00 25.34 H new ATOM 0 HG21 VAL A 534 27.211 5.436 0.748 1.00 33.53 H new ATOM 0 HG22 VAL A 534 28.243 4.527 1.878 1.00 33.53 H new ATOM 0 HG23 VAL A 534 28.909 5.914 0.983 1.00 33.53 H new ATOM 1645 N THR A 535 30.639 1.430 -0.637 1.00 31.24 N ATOM 1646 CA THR A 535 31.105 0.397 -1.508 1.00 15.33 C ATOM 1647 C THR A 535 29.918 -0.206 -2.273 1.00 72.01 C ATOM 1648 O THR A 535 30.032 -0.568 -3.448 1.00 53.33 O ATOM 1649 CB THR A 535 31.813 -0.652 -0.642 1.00 24.20 C ATOM 1650 OG1 THR A 535 32.659 0.073 0.272 1.00 52.00 O ATOM 1651 CG2 THR A 535 32.682 -1.574 -1.480 1.00 45.30 C ATOM 0 H THR A 535 30.444 1.109 0.312 1.00 31.24 H new ATOM 0 HA THR A 535 31.804 0.785 -2.249 1.00 15.33 H new ATOM 0 HB THR A 535 31.073 -1.268 -0.130 1.00 24.20 H new ATOM 0 HG1 THR A 535 33.272 -0.550 0.715 1.00 52.00 H new ATOM 0 HG21 THR A 535 33.168 -2.304 -0.833 1.00 45.30 H new ATOM 0 HG22 THR A 535 32.062 -2.093 -2.211 1.00 45.30 H new ATOM 0 HG23 THR A 535 33.440 -0.987 -1.998 1.00 45.30 H new ATOM 1659 N GLY A 536 28.779 -0.259 -1.613 1.00 21.21 N ATOM 1660 CA GLY A 536 27.595 -0.764 -2.230 1.00 54.04 C ATOM 1661 C GLY A 536 26.440 -0.719 -1.279 1.00 63.11 C ATOM 1662 O GLY A 536 26.563 -0.206 -0.164 1.00 12.50 O ATOM 0 H GLY A 536 28.660 0.045 -0.647 1.00 21.21 H new ATOM 0 HA2 GLY A 536 27.364 -0.177 -3.118 1.00 54.04 H new ATOM 0 HA3 GLY A 536 27.760 -1.790 -2.560 1.00 54.04 H new ATOM 1666 N THR A 537 25.336 -1.210 -1.701 1.00 31.00 N ATOM 1667 CA THR A 537 24.176 -1.305 -0.879 1.00 32.03 C ATOM 1668 C THR A 537 23.832 -2.771 -0.742 1.00 64.24 C ATOM 1669 O THR A 537 24.302 -3.580 -1.546 1.00 41.35 O ATOM 1670 CB THR A 537 23.000 -0.513 -1.495 1.00 1.30 C ATOM 1671 OG1 THR A 537 22.892 -0.813 -2.897 1.00 11.33 O ATOM 1672 CG2 THR A 537 23.190 0.985 -1.312 1.00 34.32 C ATOM 0 H THR A 537 25.204 -1.567 -2.647 1.00 31.00 H new ATOM 0 HA THR A 537 24.369 -0.872 0.102 1.00 32.03 H new ATOM 0 HB THR A 537 22.086 -0.810 -0.981 1.00 1.30 H new ATOM 0 HG1 THR A 537 22.250 -1.542 -3.027 1.00 11.33 H new ATOM 0 HG21 THR A 537 22.347 1.515 -1.755 1.00 34.32 H new ATOM 0 HG22 THR A 537 23.246 1.217 -0.249 1.00 34.32 H new ATOM 0 HG23 THR A 537 24.113 1.297 -1.801 1.00 34.32 H new ATOM 1680 N ASN A 538 23.066 -3.127 0.267 1.00 51.12 N ATOM 1681 CA ASN A 538 22.703 -4.538 0.468 1.00 15.33 C ATOM 1682 C ASN A 538 21.929 -5.099 -0.748 1.00 1.33 C ATOM 1683 O ASN A 538 22.328 -6.122 -1.294 1.00 31.01 O ATOM 1684 CB ASN A 538 21.962 -4.764 1.793 1.00 3.21 C ATOM 1685 CG ASN A 538 21.654 -6.220 2.081 1.00 32.35 C ATOM 1686 OD1 ASN A 538 20.638 -6.761 1.636 1.00 22.40 O ATOM 1687 ND2 ASN A 538 22.480 -6.836 2.882 1.00 32.14 N ATOM 0 H ASN A 538 22.682 -2.481 0.957 1.00 51.12 H new ATOM 0 HA ASN A 538 23.631 -5.105 0.543 1.00 15.33 H new ATOM 0 HB2 ASN A 538 22.563 -4.361 2.608 1.00 3.21 H new ATOM 0 HB3 ASN A 538 21.029 -4.201 1.777 1.00 3.21 H new ATOM 0 HD21 ASN A 538 22.296 -7.800 3.162 1.00 32.14 H new ATOM 0 HD22 ASN A 538 23.309 -6.354 3.228 1.00 32.14 H new ATOM 1694 N PRO A 539 20.809 -4.458 -1.204 1.00 11.41 N ATOM 1695 CA PRO A 539 20.185 -4.857 -2.443 1.00 54.54 C ATOM 1696 C PRO A 539 20.817 -4.090 -3.628 1.00 63.35 C ATOM 1697 O PRO A 539 21.266 -2.944 -3.464 1.00 71.44 O ATOM 1698 CB PRO A 539 18.722 -4.451 -2.247 1.00 12.24 C ATOM 1699 CG PRO A 539 18.762 -3.271 -1.331 1.00 31.22 C ATOM 1700 CD PRO A 539 20.051 -3.358 -0.548 1.00 14.14 C ATOM 0 HA PRO A 539 20.302 -5.917 -2.668 1.00 54.54 H new ATOM 0 HB2 PRO A 539 18.253 -4.196 -3.198 1.00 12.24 H new ATOM 0 HB3 PRO A 539 18.142 -5.266 -1.814 1.00 12.24 H new ATOM 0 HG2 PRO A 539 18.718 -2.341 -1.899 1.00 31.22 H new ATOM 0 HG3 PRO A 539 17.903 -3.275 -0.660 1.00 31.22 H new ATOM 0 HD2 PRO A 539 20.602 -2.418 -0.585 1.00 14.14 H new ATOM 0 HD3 PRO A 539 19.863 -3.577 0.503 1.00 14.14 H new ATOM 1708 N PRO A 540 20.913 -4.716 -4.807 1.00 34.44 N ATOM 1709 CA PRO A 540 21.444 -4.053 -6.002 1.00 72.02 C ATOM 1710 C PRO A 540 20.478 -2.988 -6.523 1.00 71.14 C ATOM 1711 O PRO A 540 19.268 -3.027 -6.214 1.00 34.45 O ATOM 1712 CB PRO A 540 21.573 -5.190 -7.016 1.00 72.52 C ATOM 1713 CG PRO A 540 20.612 -6.231 -6.555 1.00 60.42 C ATOM 1714 CD PRO A 540 20.552 -6.118 -5.062 1.00 52.54 C ATOM 0 HA PRO A 540 22.384 -3.537 -5.807 1.00 72.02 H new ATOM 0 HB2 PRO A 540 21.332 -4.849 -8.023 1.00 72.52 H new ATOM 0 HB3 PRO A 540 22.591 -5.578 -7.046 1.00 72.52 H new ATOM 0 HG2 PRO A 540 19.628 -6.074 -6.996 1.00 60.42 H new ATOM 0 HG3 PRO A 540 20.942 -7.225 -6.857 1.00 60.42 H new ATOM 0 HD2 PRO A 540 19.557 -6.351 -4.682 1.00 52.54 H new ATOM 0 HD3 PRO A 540 21.247 -6.805 -4.580 1.00 52.54 H new ATOM 1722 N ALA A 541 20.992 -2.060 -7.305 1.00 73.42 N ATOM 1723 CA ALA A 541 20.201 -0.967 -7.850 1.00 51.21 C ATOM 1724 C ALA A 541 19.084 -1.498 -8.726 1.00 42.21 C ATOM 1725 O ALA A 541 19.289 -2.417 -9.517 1.00 71.12 O ATOM 1726 CB ALA A 541 21.083 -0.009 -8.630 1.00 5.22 C ATOM 0 H ALA A 541 21.973 -2.040 -7.583 1.00 73.42 H new ATOM 0 HA ALA A 541 19.752 -0.422 -7.019 1.00 51.21 H new ATOM 0 HB1 ALA A 541 20.474 0.802 -9.030 1.00 5.22 H new ATOM 0 HB2 ALA A 541 21.847 0.402 -7.970 1.00 5.22 H new ATOM 0 HB3 ALA A 541 21.562 -0.542 -9.451 1.00 5.22 H new ATOM 1732 N GLY A 542 17.910 -0.958 -8.550 1.00 30.00 N ATOM 1733 CA GLY A 542 16.783 -1.385 -9.330 1.00 63.30 C ATOM 1734 C GLY A 542 15.858 -2.273 -8.542 1.00 63.50 C ATOM 1735 O GLY A 542 14.699 -2.456 -8.913 1.00 24.41 O ATOM 0 H GLY A 542 17.709 -0.222 -7.873 1.00 30.00 H new ATOM 0 HA2 GLY A 542 16.234 -0.512 -9.683 1.00 63.30 H new ATOM 0 HA3 GLY A 542 17.134 -1.919 -10.213 1.00 63.30 H new ATOM 1739 N THR A 543 16.356 -2.816 -7.451 1.00 13.32 N ATOM 1740 CA THR A 543 15.560 -3.675 -6.608 1.00 21.23 C ATOM 1741 C THR A 543 14.520 -2.840 -5.871 1.00 43.45 C ATOM 1742 O THR A 543 14.871 -1.873 -5.181 1.00 64.13 O ATOM 1743 CB THR A 543 16.451 -4.412 -5.596 1.00 72.43 C ATOM 1744 OG1 THR A 543 17.533 -5.035 -6.307 1.00 33.51 O ATOM 1745 CG2 THR A 543 15.664 -5.484 -4.848 1.00 11.14 C ATOM 0 H THR A 543 17.313 -2.675 -7.128 1.00 13.32 H new ATOM 0 HA THR A 543 15.059 -4.416 -7.231 1.00 21.23 H new ATOM 0 HB THR A 543 16.827 -3.692 -4.869 1.00 72.43 H new ATOM 0 HG1 THR A 543 18.344 -4.495 -6.206 1.00 33.51 H new ATOM 0 HG21 THR A 543 16.320 -5.989 -4.139 1.00 11.14 H new ATOM 0 HG22 THR A 543 14.837 -5.020 -4.310 1.00 11.14 H new ATOM 0 HG23 THR A 543 15.272 -6.210 -5.560 1.00 11.14 H new ATOM 1753 N THR A 544 13.267 -3.173 -6.066 1.00 22.52 N ATOM 1754 CA THR A 544 12.189 -2.476 -5.428 1.00 54.35 C ATOM 1755 C THR A 544 11.973 -3.032 -4.021 1.00 53.52 C ATOM 1756 O THR A 544 11.881 -4.250 -3.823 1.00 32.04 O ATOM 1757 CB THR A 544 10.875 -2.542 -6.287 1.00 71.20 C ATOM 1758 OG1 THR A 544 9.841 -1.738 -5.709 1.00 61.32 O ATOM 1759 CG2 THR A 544 10.365 -3.975 -6.451 1.00 31.32 C ATOM 0 H THR A 544 12.971 -3.937 -6.674 1.00 22.52 H new ATOM 0 HA THR A 544 12.455 -1.422 -5.344 1.00 54.35 H new ATOM 0 HB THR A 544 11.131 -2.153 -7.272 1.00 71.20 H new ATOM 0 HG1 THR A 544 9.035 -1.794 -6.263 1.00 61.32 H new ATOM 0 HG21 THR A 544 9.455 -3.971 -7.052 1.00 31.32 H new ATOM 0 HG22 THR A 544 11.125 -4.577 -6.948 1.00 31.32 H new ATOM 0 HG23 THR A 544 10.150 -4.399 -5.470 1.00 31.32 H new ATOM 1767 N VAL A 545 11.976 -2.159 -3.048 1.00 43.12 N ATOM 1768 CA VAL A 545 11.731 -2.542 -1.676 1.00 11.55 C ATOM 1769 C VAL A 545 10.716 -1.574 -1.068 1.00 41.12 C ATOM 1770 O VAL A 545 10.537 -0.461 -1.594 1.00 12.34 O ATOM 1771 CB VAL A 545 13.041 -2.596 -0.799 1.00 41.23 C ATOM 1772 CG1 VAL A 545 14.037 -3.619 -1.330 1.00 63.23 C ATOM 1773 CG2 VAL A 545 13.695 -1.239 -0.685 1.00 52.43 C ATOM 0 H VAL A 545 12.148 -1.162 -3.181 1.00 43.12 H new ATOM 0 HA VAL A 545 11.336 -3.558 -1.681 1.00 11.55 H new ATOM 0 HB VAL A 545 12.733 -2.910 0.198 1.00 41.23 H new ATOM 0 HG11 VAL A 545 14.925 -3.625 -0.698 1.00 63.23 H new ATOM 0 HG12 VAL A 545 13.580 -4.609 -1.323 1.00 63.23 H new ATOM 0 HG13 VAL A 545 14.319 -3.357 -2.350 1.00 63.23 H new ATOM 0 HG21 VAL A 545 14.594 -1.318 -0.073 1.00 52.43 H new ATOM 0 HG22 VAL A 545 13.963 -0.880 -1.679 1.00 52.43 H new ATOM 0 HG23 VAL A 545 13.001 -0.538 -0.221 1.00 52.43 H new ATOM 1783 N PRO A 546 9.989 -1.987 -0.010 1.00 71.41 N ATOM 1784 CA PRO A 546 9.015 -1.120 0.662 1.00 70.24 C ATOM 1785 C PRO A 546 9.668 0.139 1.215 1.00 2.32 C ATOM 1786 O PRO A 546 10.803 0.098 1.699 1.00 60.13 O ATOM 1787 CB PRO A 546 8.484 -1.990 1.805 1.00 62.04 C ATOM 1788 CG PRO A 546 8.771 -3.385 1.394 1.00 1.13 C ATOM 1789 CD PRO A 546 10.037 -3.329 0.600 1.00 70.34 C ATOM 0 HA PRO A 546 8.237 -0.774 -0.018 1.00 70.24 H new ATOM 0 HB2 PRO A 546 8.976 -1.747 2.747 1.00 62.04 H new ATOM 0 HB3 PRO A 546 7.416 -1.835 1.955 1.00 62.04 H new ATOM 0 HG2 PRO A 546 8.884 -4.032 2.264 1.00 1.13 H new ATOM 0 HG3 PRO A 546 7.954 -3.792 0.798 1.00 1.13 H new ATOM 0 HD2 PRO A 546 10.916 -3.453 1.233 1.00 70.34 H new ATOM 0 HD3 PRO A 546 10.075 -4.114 -0.155 1.00 70.34 H new ATOM 1797 N VAL A 547 8.942 1.245 1.174 1.00 22.33 N ATOM 1798 CA VAL A 547 9.478 2.529 1.622 1.00 5.41 C ATOM 1799 C VAL A 547 9.757 2.549 3.121 1.00 22.54 C ATOM 1800 O VAL A 547 10.527 3.372 3.613 1.00 70.32 O ATOM 1801 CB VAL A 547 8.591 3.736 1.233 1.00 40.22 C ATOM 1802 CG1 VAL A 547 8.445 3.849 -0.267 1.00 71.10 C ATOM 1803 CG2 VAL A 547 7.235 3.698 1.927 1.00 63.43 C ATOM 0 H VAL A 547 7.980 1.284 0.836 1.00 22.33 H new ATOM 0 HA VAL A 547 10.424 2.636 1.091 1.00 5.41 H new ATOM 0 HB VAL A 547 9.099 4.634 1.584 1.00 40.22 H new ATOM 0 HG11 VAL A 547 7.816 4.706 -0.508 1.00 71.10 H new ATOM 0 HG12 VAL A 547 9.428 3.981 -0.719 1.00 71.10 H new ATOM 0 HG13 VAL A 547 7.985 2.941 -0.657 1.00 71.10 H new ATOM 0 HG21 VAL A 547 6.647 4.564 1.624 1.00 63.43 H new ATOM 0 HG22 VAL A 547 6.708 2.786 1.647 1.00 63.43 H new ATOM 0 HG23 VAL A 547 7.379 3.717 3.007 1.00 63.43 H new ATOM 1813 N ASP A 548 9.124 1.651 3.837 1.00 32.30 N ATOM 1814 CA ASP A 548 9.310 1.562 5.280 1.00 52.55 C ATOM 1815 C ASP A 548 10.428 0.612 5.628 1.00 74.02 C ATOM 1816 O ASP A 548 10.683 0.357 6.809 1.00 3.03 O ATOM 1817 CB ASP A 548 8.041 1.102 6.005 1.00 31.11 C ATOM 1818 CG ASP A 548 6.882 2.038 5.857 1.00 54.41 C ATOM 1819 OD1 ASP A 548 6.952 3.181 6.353 1.00 20.51 O ATOM 1820 OD2 ASP A 548 5.873 1.652 5.222 1.00 42.23 O ATOM 0 H ASP A 548 8.473 0.967 3.451 1.00 32.30 H new ATOM 0 HA ASP A 548 9.559 2.570 5.612 1.00 52.55 H new ATOM 0 HB2 ASP A 548 7.754 0.121 5.626 1.00 31.11 H new ATOM 0 HB3 ASP A 548 8.264 0.981 7.065 1.00 31.11 H new ATOM 1825 N SER A 549 11.097 0.078 4.634 1.00 1.03 N ATOM 1826 CA SER A 549 12.147 -0.864 4.886 1.00 33.51 C ATOM 1827 C SER A 549 13.445 -0.118 5.168 1.00 33.11 C ATOM 1828 O SER A 549 13.685 0.977 4.637 1.00 3.20 O ATOM 1829 CB SER A 549 12.303 -1.846 3.708 1.00 65.33 C ATOM 1830 OG SER A 549 13.187 -2.918 4.028 1.00 15.15 O ATOM 0 H SER A 549 10.930 0.282 3.649 1.00 1.03 H new ATOM 0 HA SER A 549 11.891 -1.457 5.764 1.00 33.51 H new ATOM 0 HB2 SER A 549 11.327 -2.248 3.438 1.00 65.33 H new ATOM 0 HB3 SER A 549 12.680 -1.311 2.836 1.00 65.33 H new ATOM 0 HG SER A 549 13.261 -3.522 3.259 1.00 15.15 H new ATOM 1836 N VAL A 550 14.240 -0.687 6.029 1.00 11.21 N ATOM 1837 CA VAL A 550 15.500 -0.124 6.413 1.00 74.12 C ATOM 1838 C VAL A 550 16.559 -0.635 5.447 1.00 3.23 C ATOM 1839 O VAL A 550 16.767 -1.848 5.342 1.00 42.20 O ATOM 1840 CB VAL A 550 15.871 -0.557 7.854 1.00 21.13 C ATOM 1841 CG1 VAL A 550 17.072 0.209 8.350 1.00 34.13 C ATOM 1842 CG2 VAL A 550 14.693 -0.398 8.810 1.00 41.13 C ATOM 0 H VAL A 550 14.025 -1.571 6.491 1.00 11.21 H new ATOM 0 HA VAL A 550 15.440 0.964 6.384 1.00 74.12 H new ATOM 0 HB VAL A 550 16.127 -1.616 7.823 1.00 21.13 H new ATOM 0 HG11 VAL A 550 17.315 -0.111 9.363 1.00 34.13 H new ATOM 0 HG12 VAL A 550 17.922 0.017 7.695 1.00 34.13 H new ATOM 0 HG13 VAL A 550 16.848 1.276 8.350 1.00 34.13 H new ATOM 0 HG21 VAL A 550 14.991 -0.711 9.810 1.00 41.13 H new ATOM 0 HG22 VAL A 550 14.383 0.647 8.834 1.00 41.13 H new ATOM 0 HG23 VAL A 550 13.862 -1.015 8.469 1.00 41.13 H new ATOM 1852 N ILE A 551 17.195 0.254 4.732 1.00 24.14 N ATOM 1853 CA ILE A 551 18.183 -0.147 3.759 1.00 0.41 C ATOM 1854 C ILE A 551 19.588 -0.114 4.378 1.00 54.12 C ATOM 1855 O ILE A 551 19.887 0.728 5.232 1.00 4.00 O ATOM 1856 CB ILE A 551 18.106 0.714 2.444 1.00 21.14 C ATOM 1857 CG1 ILE A 551 19.088 0.186 1.371 1.00 42.33 C ATOM 1858 CG2 ILE A 551 18.349 2.196 2.731 1.00 42.54 C ATOM 1859 CD1 ILE A 551 19.016 0.906 0.037 1.00 42.23 C ATOM 0 H ILE A 551 17.049 1.261 4.803 1.00 24.14 H new ATOM 0 HA ILE A 551 17.963 -1.174 3.466 1.00 0.41 H new ATOM 0 HB ILE A 551 17.095 0.617 2.048 1.00 21.14 H new ATOM 0 HG12 ILE A 551 20.104 0.266 1.757 1.00 42.33 H new ATOM 0 HG13 ILE A 551 18.891 -0.874 1.208 1.00 42.33 H new ATOM 0 HG21 ILE A 551 18.289 2.761 1.801 1.00 42.54 H new ATOM 0 HG22 ILE A 551 17.593 2.560 3.427 1.00 42.54 H new ATOM 0 HG23 ILE A 551 19.338 2.324 3.170 1.00 42.54 H new ATOM 0 HD11 ILE A 551 19.739 0.469 -0.652 1.00 42.23 H new ATOM 0 HD12 ILE A 551 18.013 0.805 -0.377 1.00 42.23 H new ATOM 0 HD13 ILE A 551 19.245 1.962 0.181 1.00 42.23 H new ATOM 1871 N GLU A 552 20.430 -1.025 3.955 1.00 22.14 N ATOM 1872 CA GLU A 552 21.741 -1.137 4.459 1.00 72.11 C ATOM 1873 C GLU A 552 22.728 -0.544 3.470 1.00 30.20 C ATOM 1874 O GLU A 552 22.721 -0.882 2.266 1.00 11.34 O ATOM 1875 CB GLU A 552 22.051 -2.599 4.710 1.00 43.35 C ATOM 1876 CG GLU A 552 23.501 -2.859 4.969 1.00 75.20 C ATOM 1877 CD GLU A 552 23.818 -4.310 5.139 1.00 35.33 C ATOM 1878 OE1 GLU A 552 23.759 -4.806 6.276 1.00 2.54 O ATOM 1879 OE2 GLU A 552 24.140 -4.983 4.139 1.00 54.10 O ATOM 0 H GLU A 552 20.201 -1.713 3.237 1.00 22.14 H new ATOM 0 HA GLU A 552 21.825 -0.587 5.397 1.00 72.11 H new ATOM 0 HB2 GLU A 552 21.468 -2.946 5.564 1.00 43.35 H new ATOM 0 HB3 GLU A 552 21.732 -3.184 3.848 1.00 43.35 H new ATOM 0 HG2 GLU A 552 24.088 -2.460 4.142 1.00 75.20 H new ATOM 0 HG3 GLU A 552 23.806 -2.320 5.866 1.00 75.20 H new ATOM 1886 N LEU A 553 23.540 0.336 3.980 1.00 62.02 N ATOM 1887 CA LEU A 553 24.555 1.018 3.238 1.00 62.35 C ATOM 1888 C LEU A 553 25.906 0.405 3.617 1.00 15.01 C ATOM 1889 O LEU A 553 26.321 0.467 4.784 1.00 21.33 O ATOM 1890 CB LEU A 553 24.501 2.504 3.621 1.00 42.14 C ATOM 1891 CG LEU A 553 25.227 3.497 2.721 1.00 32.43 C ATOM 1892 CD1 LEU A 553 24.573 3.539 1.347 1.00 50.52 C ATOM 1893 CD2 LEU A 553 25.214 4.880 3.349 1.00 52.21 C ATOM 0 H LEU A 553 23.510 0.607 4.963 1.00 62.02 H new ATOM 0 HA LEU A 553 24.409 0.922 2.162 1.00 62.35 H new ATOM 0 HB2 LEU A 553 23.453 2.800 3.669 1.00 42.14 H new ATOM 0 HB3 LEU A 553 24.907 2.605 4.627 1.00 42.14 H new ATOM 0 HG LEU A 553 26.261 3.173 2.606 1.00 32.43 H new ATOM 0 HD11 LEU A 553 25.101 4.252 0.714 1.00 50.52 H new ATOM 0 HD12 LEU A 553 24.617 2.549 0.893 1.00 50.52 H new ATOM 0 HD13 LEU A 553 23.532 3.846 1.449 1.00 50.52 H new ATOM 0 HD21 LEU A 553 25.736 5.581 2.697 1.00 52.21 H new ATOM 0 HD22 LEU A 553 24.184 5.208 3.484 1.00 52.21 H new ATOM 0 HD23 LEU A 553 25.714 4.845 4.317 1.00 52.21 H new ATOM 1905 N GLN A 554 26.552 -0.222 2.660 1.00 42.24 N ATOM 1906 CA GLN A 554 27.827 -0.877 2.885 1.00 3.00 C ATOM 1907 C GLN A 554 28.951 0.086 2.571 1.00 3.23 C ATOM 1908 O GLN A 554 29.195 0.433 1.417 1.00 62.34 O ATOM 1909 CB GLN A 554 27.925 -2.167 2.059 1.00 74.32 C ATOM 1910 CG GLN A 554 26.911 -3.221 2.489 1.00 53.42 C ATOM 1911 CD GLN A 554 26.864 -4.435 1.595 1.00 11.52 C ATOM 1912 OE1 GLN A 554 27.863 -4.823 0.973 1.00 31.11 O ATOM 1913 NE2 GLN A 554 25.729 -5.084 1.583 1.00 63.22 N ATOM 0 H GLN A 554 26.210 -0.294 1.702 1.00 42.24 H new ATOM 0 HA GLN A 554 27.911 -1.165 3.933 1.00 3.00 H new ATOM 0 HB2 GLN A 554 27.773 -1.931 1.006 1.00 74.32 H new ATOM 0 HB3 GLN A 554 28.931 -2.577 2.152 1.00 74.32 H new ATOM 0 HG2 GLN A 554 27.144 -3.540 3.505 1.00 53.42 H new ATOM 0 HG3 GLN A 554 25.921 -2.766 2.518 1.00 53.42 H new ATOM 0 HE21 GLN A 554 24.932 -4.727 2.110 1.00 63.22 H new ATOM 0 HE22 GLN A 554 25.641 -5.947 1.046 1.00 63.22 H new ATOM 1922 N VAL A 555 29.594 0.531 3.600 1.00 63.42 N ATOM 1923 CA VAL A 555 30.618 1.545 3.518 1.00 51.10 C ATOM 1924 C VAL A 555 31.994 0.981 3.892 1.00 75.24 C ATOM 1925 O VAL A 555 32.101 0.126 4.788 1.00 21.23 O ATOM 1926 CB VAL A 555 30.252 2.779 4.411 1.00 44.15 C ATOM 1927 CG1 VAL A 555 30.091 2.394 5.878 1.00 73.20 C ATOM 1928 CG2 VAL A 555 31.264 3.902 4.254 1.00 43.34 C ATOM 0 H VAL A 555 29.425 0.197 4.549 1.00 63.42 H new ATOM 0 HA VAL A 555 30.672 1.881 2.483 1.00 51.10 H new ATOM 0 HB VAL A 555 29.287 3.145 4.060 1.00 44.15 H new ATOM 0 HG11 VAL A 555 29.838 3.280 6.461 1.00 73.20 H new ATOM 0 HG12 VAL A 555 29.295 1.656 5.975 1.00 73.20 H new ATOM 0 HG13 VAL A 555 31.025 1.971 6.248 1.00 73.20 H new ATOM 0 HG21 VAL A 555 30.978 4.741 4.888 1.00 43.34 H new ATOM 0 HG22 VAL A 555 32.251 3.546 4.548 1.00 43.34 H new ATOM 0 HG23 VAL A 555 31.290 4.226 3.214 1.00 43.34 H new ATOM 1938 N SER A 556 33.021 1.390 3.146 1.00 50.22 N ATOM 1939 CA SER A 556 34.386 1.014 3.442 1.00 21.31 C ATOM 1940 C SER A 556 34.706 1.482 4.865 1.00 50.02 C ATOM 1941 O SER A 556 34.488 2.666 5.202 1.00 41.41 O ATOM 1942 CB SER A 556 35.307 1.662 2.423 1.00 41.23 C ATOM 1943 OG SER A 556 34.890 1.327 1.104 1.00 24.14 O ATOM 0 H SER A 556 32.921 1.988 2.326 1.00 50.22 H new ATOM 0 HA SER A 556 34.526 -0.065 3.384 1.00 21.31 H new ATOM 0 HB2 SER A 556 35.300 2.744 2.551 1.00 41.23 H new ATOM 0 HB3 SER A 556 36.332 1.329 2.584 1.00 41.23 H new ATOM 0 HG SER A 556 33.961 1.017 1.124 1.00 24.14 H new ATOM 1949 N LYS A 557 35.215 0.571 5.670 1.00 61.01 N ATOM 1950 CA LYS A 557 35.347 0.797 7.110 1.00 74.34 C ATOM 1951 C LYS A 557 36.295 1.943 7.466 1.00 71.20 C ATOM 1952 O LYS A 557 35.868 2.868 8.215 1.00 45.41 O ATOM 1953 CB LYS A 557 35.660 -0.497 7.897 1.00 24.44 C ATOM 1954 CG LYS A 557 37.001 -1.152 7.605 1.00 64.04 C ATOM 1955 CD LYS A 557 37.195 -2.393 8.465 1.00 60.41 C ATOM 1956 CE LYS A 557 38.549 -3.043 8.230 1.00 22.52 C ATOM 1957 NZ LYS A 557 38.751 -4.216 9.101 1.00 71.14 N ATOM 1958 OXT LYS A 557 37.427 1.973 6.966 1.00 37.12 O ATOM 0 H LYS A 557 35.548 -0.341 5.356 1.00 61.01 H new ATOM 0 HA LYS A 557 34.360 1.123 7.437 1.00 74.34 H new ATOM 0 HB2 LYS A 557 35.614 -0.270 8.962 1.00 24.44 H new ATOM 0 HB3 LYS A 557 34.872 -1.222 7.692 1.00 24.44 H new ATOM 0 HG2 LYS A 557 37.057 -1.422 6.551 1.00 64.04 H new ATOM 0 HG3 LYS A 557 37.806 -0.443 7.795 1.00 64.04 H new ATOM 0 HD2 LYS A 557 37.100 -2.124 9.517 1.00 60.41 H new ATOM 0 HD3 LYS A 557 36.405 -3.112 8.247 1.00 60.41 H new ATOM 0 HE2 LYS A 557 38.630 -3.347 7.186 1.00 22.52 H new ATOM 0 HE3 LYS A 557 39.339 -2.314 8.412 1.00 22.52 H new ATOM 0 HZ1 LYS A 557 39.685 -4.632 8.912 1.00 71.14 H new ATOM 0 HZ2 LYS A 557 38.698 -3.922 10.097 1.00 71.14 H new ATOM 0 HZ3 LYS A 557 38.012 -4.922 8.909 1.00 71.14 H new