USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1454 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 488 THR OG1 : rot -1:sc= 0.171 USER MOD Set 1.2: A 492 GLN : amide:sc= -0.0976 X(o=0.073,f=0.0036) USER MOD Set 2.1: A 474 MET CE :methyl -124:sc= -1.77 (180deg=-4.65!) USER MOD Set 2.2: A 478 GLN : amide:sc= -0.168 K(o=-1.9,f=-3.6) USER MOD Set 3.1: A 400 MET CE :methyl 148:sc= -0.594 (180deg=-1.16) USER MOD Set 3.2: A 403 ASN : amide:sc= -2.2 K(o=-7.2,f=-11!) USER MOD Set 3.3: A 437 SER OG : rot -169:sc= 0.0209 USER MOD Set 3.4: A 539 GLN : amide:sc= -4.51! C(o=-7.2!,f=-10!) USER MOD Set 3.5: A 543 THR OG1 : rot 180:sc= 0.0659 USER MOD Single : A 381 THR OG1 : rot 32:sc= 0.353 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 385 HIS : no HD1:sc= -0.655 K(o=-0.65,f=-2.5!) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -0.0379 X(o=-0.038,f=-0.33) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= -0.0742 X(o=-0.074,f=-0.14) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot -120:sc= -0.365 USER MOD Single : A 419 TYR OH : rot 180:sc= -1.75 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot -90:sc= -0.0464 USER MOD Single : A 428 GLN : amide:sc= -1.49! C(o=-1.5!,f=-5.9!) USER MOD Single : A 432 SER OG : rot 180:sc= -0.649 USER MOD Single : A 439 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.28) USER MOD Single : A 445 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 454 MET CE :methyl 151:sc= -0.238 (180deg=-1.17) USER MOD Single : A 455 MET CE :methyl 175:sc= -2.51 (180deg=-2.79) USER MOD Single : A 459 GLN : amide:sc= -1.26 K(o=-1.3,f=-3.8!) USER MOD Single : A 464 GLN : amide:sc= -0.0186 K(o=-0.019,f=-1.7!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.49) USER MOD Single : A 475 ASN : amide:sc= -0.844 K(o=-0.84,f=-3.6!) USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 497 MET CE :methyl -131:sc=-0.00561 (180deg=-0.226) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 34:sc= -1.09 USER MOD Single : A 504 THR OG1 : rot -100:sc= -1.06 USER MOD Single : A 509 GLN : amide:sc= -3.32 K(o=-3.3,f=-8.9!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 95:sc= 0.432 USER MOD Single : A 520 THR OG1 : rot -74:sc= 0.798 USER MOD Single : A 528 HIS : no HE2:sc= -1.81 K(o=-1.8,f=-3.8!) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 531 GLN : amide:sc= -2.56! C(o=-2.6!,f=-4.4!) USER MOD Single : A 535 THR OG1 : rot 130:sc= -3.04 USER MOD Single : A 537 SER OG : rot 43:sc= -0.209! USER MOD Single : A 541 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 140:sc= -0.254 (180deg=-1.43!) USER MOD Single : A 550 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= -2.01 X(o=-2,f=-2.3) USER MOD Single : A 557 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 TYR OH : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= -0.888 K(o=-0.89,f=-1.4) USER MOD Single : A 565 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 569 THR OG1 : rot -48:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 119.995 4.743 -17.622 1.00 0.00 N ATOM 2 CA THR A 381 118.925 4.700 -16.583 1.00 0.00 C ATOM 3 C THR A 381 119.207 3.574 -15.587 1.00 0.00 C ATOM 4 O THR A 381 119.266 3.791 -14.392 1.00 0.00 O ATOM 5 CB THR A 381 117.633 4.417 -17.354 1.00 0.00 C ATOM 6 OG1 THR A 381 117.491 5.367 -18.401 1.00 0.00 O ATOM 7 CG2 THR A 381 116.439 4.515 -16.406 1.00 0.00 C ATOM 0 HA THR A 381 118.865 5.627 -16.013 1.00 0.00 H new ATOM 0 HB THR A 381 117.674 3.413 -17.778 1.00 0.00 H new ATOM 0 HG1 THR A 381 118.377 5.631 -18.726 1.00 0.00 H new ATOM 0 HG21 THR A 381 115.520 4.313 -16.956 1.00 0.00 H new ATOM 0 HG22 THR A 381 116.550 3.785 -15.605 1.00 0.00 H new ATOM 0 HG23 THR A 381 116.394 5.517 -15.980 1.00 0.00 H new ATOM 17 N SER A 382 119.377 2.374 -16.079 1.00 0.00 N ATOM 18 CA SER A 382 119.658 1.221 -15.173 1.00 0.00 C ATOM 19 C SER A 382 121.145 1.180 -14.813 1.00 0.00 C ATOM 20 O SER A 382 121.989 1.606 -15.579 1.00 0.00 O ATOM 21 CB SER A 382 119.258 -0.016 -15.976 1.00 0.00 C ATOM 22 OG SER A 382 117.841 -0.135 -15.972 1.00 0.00 O ATOM 0 H SER A 382 119.333 2.143 -17.071 1.00 0.00 H new ATOM 0 HA SER A 382 119.111 1.288 -14.232 1.00 0.00 H new ATOM 0 HB2 SER A 382 119.626 0.065 -16.999 1.00 0.00 H new ATOM 0 HB3 SER A 382 119.712 -0.908 -15.544 1.00 0.00 H new ATOM 0 HG SER A 382 117.578 -0.926 -16.487 1.00 0.00 H new ATOM 28 N GLY A 383 121.469 0.671 -13.652 1.00 0.00 N ATOM 29 CA GLY A 383 122.898 0.602 -13.229 1.00 0.00 C ATOM 30 C GLY A 383 123.362 1.980 -12.741 1.00 0.00 C ATOM 31 O GLY A 383 124.541 2.282 -12.753 1.00 0.00 O ATOM 0 H GLY A 383 120.801 0.299 -12.977 1.00 0.00 H new ATOM 0 HA2 GLY A 383 123.016 -0.134 -12.434 1.00 0.00 H new ATOM 0 HA3 GLY A 383 123.518 0.273 -14.063 1.00 0.00 H new ATOM 35 N ILE A 384 122.445 2.816 -12.316 1.00 0.00 N ATOM 36 CA ILE A 384 122.839 4.177 -11.829 1.00 0.00 C ATOM 37 C ILE A 384 122.948 4.212 -10.294 1.00 0.00 C ATOM 38 O ILE A 384 123.344 5.215 -9.729 1.00 0.00 O ATOM 39 CB ILE A 384 121.737 5.132 -12.316 1.00 0.00 C ATOM 40 CG1 ILE A 384 120.382 4.716 -11.729 1.00 0.00 C ATOM 41 CG2 ILE A 384 121.663 5.090 -13.845 1.00 0.00 C ATOM 42 CD1 ILE A 384 119.358 5.834 -11.945 1.00 0.00 C ATOM 0 H ILE A 384 121.445 2.617 -12.285 1.00 0.00 H new ATOM 0 HA ILE A 384 123.819 4.462 -12.212 1.00 0.00 H new ATOM 0 HB ILE A 384 121.973 6.144 -11.987 1.00 0.00 H new ATOM 0 HG12 ILE A 384 120.037 3.797 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE A 384 120.486 4.506 -10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 384 120.882 5.767 -14.190 1.00 0.00 H new ATOM 0 HG22 ILE A 384 122.621 5.398 -14.264 1.00 0.00 H new ATOM 0 HG23 ILE A 384 121.434 4.075 -14.170 1.00 0.00 H new ATOM 0 HD11 ILE A 384 118.398 5.534 -11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 384 119.701 6.742 -11.450 1.00 0.00 H new ATOM 0 HD13 ILE A 384 119.245 6.023 -13.013 1.00 0.00 H new ATOM 54 N HIS A 385 122.615 3.135 -9.609 1.00 0.00 N ATOM 55 CA HIS A 385 122.723 3.141 -8.114 1.00 0.00 C ATOM 56 C HIS A 385 124.188 3.340 -7.709 1.00 0.00 C ATOM 57 O HIS A 385 124.496 4.127 -6.833 1.00 0.00 O ATOM 58 CB HIS A 385 122.205 1.772 -7.645 1.00 0.00 C ATOM 59 CG HIS A 385 122.234 1.708 -6.138 1.00 0.00 C ATOM 60 ND1 HIS A 385 123.156 0.933 -5.448 1.00 0.00 N ATOM 61 CD2 HIS A 385 121.465 2.318 -5.174 1.00 0.00 C ATOM 62 CE1 HIS A 385 122.924 1.098 -4.132 1.00 0.00 C ATOM 63 NE2 HIS A 385 121.901 1.931 -3.910 1.00 0.00 N ATOM 0 H HIS A 385 122.277 2.264 -10.018 1.00 0.00 H new ATOM 0 HA HIS A 385 122.146 3.948 -7.662 1.00 0.00 H new ATOM 0 HB2 HIS A 385 121.189 1.613 -8.006 1.00 0.00 H new ATOM 0 HB3 HIS A 385 122.820 0.976 -8.065 1.00 0.00 H new ATOM 0 HD2 HIS A 385 120.646 2.995 -5.369 1.00 0.00 H new ATOM 0 HE1 HIS A 385 123.494 0.617 -3.351 1.00 0.00 H new ATOM 0 HE2 HIS A 385 121.522 2.220 -3.008 1.00 0.00 H new ATOM 71 N VAL A 386 125.094 2.639 -8.350 1.00 0.00 N ATOM 72 CA VAL A 386 126.546 2.798 -8.016 1.00 0.00 C ATOM 73 C VAL A 386 127.301 3.443 -9.191 1.00 0.00 C ATOM 74 O VAL A 386 127.147 3.042 -10.331 1.00 0.00 O ATOM 75 CB VAL A 386 127.069 1.380 -7.720 1.00 0.00 C ATOM 76 CG1 VAL A 386 126.385 0.832 -6.461 1.00 0.00 C ATOM 77 CG2 VAL A 386 126.784 0.442 -8.901 1.00 0.00 C ATOM 0 H VAL A 386 124.891 1.965 -9.088 1.00 0.00 H new ATOM 0 HA VAL A 386 126.696 3.454 -7.158 1.00 0.00 H new ATOM 0 HB VAL A 386 128.146 1.433 -7.564 1.00 0.00 H new ATOM 0 HG11 VAL A 386 126.756 -0.172 -6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 386 126.605 1.483 -5.615 1.00 0.00 H new ATOM 0 HG13 VAL A 386 125.307 0.795 -6.619 1.00 0.00 H new ATOM 0 HG21 VAL A 386 127.161 -0.555 -8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 386 125.709 0.393 -9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 386 127.279 0.821 -9.795 1.00 0.00 H new ATOM 87 N LEU A 387 128.114 4.442 -8.925 1.00 0.00 N ATOM 88 CA LEU A 387 128.880 5.111 -10.025 1.00 0.00 C ATOM 89 C LEU A 387 130.380 4.844 -9.867 1.00 0.00 C ATOM 90 O LEU A 387 130.791 4.041 -9.050 1.00 0.00 O ATOM 91 CB LEU A 387 128.576 6.603 -9.889 1.00 0.00 C ATOM 92 CG LEU A 387 127.095 6.856 -10.184 1.00 0.00 C ATOM 93 CD1 LEU A 387 126.754 8.321 -9.905 1.00 0.00 C ATOM 94 CD2 LEU A 387 126.811 6.542 -11.656 1.00 0.00 C ATOM 0 H LEU A 387 128.279 4.822 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 387 128.595 4.734 -11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 387 128.820 6.944 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 387 129.197 7.175 -10.578 1.00 0.00 H new ATOM 0 HG LEU A 387 126.486 6.216 -9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 387 125.699 8.496 -10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 387 126.957 8.549 -8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 387 127.363 8.964 -10.541 1.00 0.00 H new ATOM 0 HD21 LEU A 387 125.757 6.721 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU A 387 127.424 7.183 -12.290 1.00 0.00 H new ATOM 0 HD23 LEU A 387 127.050 5.498 -11.858 1.00 0.00 H new ATOM 106 N ASP A 388 131.201 5.502 -10.650 1.00 0.00 N ATOM 107 CA ASP A 388 132.676 5.276 -10.552 1.00 0.00 C ATOM 108 C ASP A 388 133.195 5.630 -9.151 1.00 0.00 C ATOM 109 O ASP A 388 134.031 4.934 -8.606 1.00 0.00 O ATOM 110 CB ASP A 388 133.308 6.197 -11.606 1.00 0.00 C ATOM 111 CG ASP A 388 133.311 5.511 -12.976 1.00 0.00 C ATOM 112 OD1 ASP A 388 133.334 4.290 -13.008 1.00 0.00 O ATOM 113 OD2 ASP A 388 133.285 6.216 -13.971 1.00 0.00 O ATOM 0 H ASP A 388 130.913 6.184 -11.351 1.00 0.00 H new ATOM 0 HA ASP A 388 132.928 4.230 -10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 388 132.752 7.133 -11.661 1.00 0.00 H new ATOM 0 HB3 ASP A 388 134.328 6.448 -11.315 1.00 0.00 H new ATOM 118 N GLU A 389 132.721 6.710 -8.561 1.00 0.00 N ATOM 119 CA GLU A 389 133.222 7.091 -7.196 1.00 0.00 C ATOM 120 C GLU A 389 132.106 7.658 -6.299 1.00 0.00 C ATOM 121 O GLU A 389 132.363 8.070 -5.184 1.00 0.00 O ATOM 122 CB GLU A 389 134.285 8.160 -7.473 1.00 0.00 C ATOM 123 CG GLU A 389 134.977 8.577 -6.168 1.00 0.00 C ATOM 124 CD GLU A 389 136.122 9.555 -6.470 1.00 0.00 C ATOM 125 OE1 GLU A 389 136.512 9.657 -7.623 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.592 10.186 -5.536 1.00 0.00 O ATOM 0 H GLU A 389 132.020 7.334 -8.959 1.00 0.00 H new ATOM 0 HA GLU A 389 133.610 6.227 -6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 389 135.023 7.774 -8.176 1.00 0.00 H new ATOM 0 HB3 GLU A 389 133.823 9.029 -7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 389 134.256 9.044 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 389 135.365 7.697 -5.655 1.00 0.00 H new ATOM 133 N LEU A 390 130.875 7.682 -6.751 1.00 0.00 N ATOM 134 CA LEU A 390 129.781 8.232 -5.884 1.00 0.00 C ATOM 135 C LEU A 390 129.659 7.387 -4.612 1.00 0.00 C ATOM 136 O LEU A 390 129.523 7.908 -3.521 1.00 0.00 O ATOM 137 CB LEU A 390 128.507 8.142 -6.724 1.00 0.00 C ATOM 138 CG LEU A 390 127.323 8.710 -5.935 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.529 10.213 -5.712 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.028 8.483 -6.724 1.00 0.00 C ATOM 0 H LEU A 390 130.581 7.350 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 390 129.974 9.258 -5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.634 8.695 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.311 7.104 -6.994 1.00 0.00 H new ATOM 0 HG LEU A 390 127.255 8.207 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.686 10.616 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.449 10.375 -5.151 1.00 0.00 H new ATOM 0 HD13 LEU A 390 127.598 10.718 -6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.185 8.887 -6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.097 8.986 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 390 125.881 7.415 -6.882 1.00 0.00 H new ATOM 152 N SER A 391 129.718 6.088 -4.750 1.00 0.00 N ATOM 153 CA SER A 391 129.624 5.195 -3.553 1.00 0.00 C ATOM 154 C SER A 391 130.802 5.448 -2.607 1.00 0.00 C ATOM 155 O SER A 391 130.638 5.529 -1.404 1.00 0.00 O ATOM 156 CB SER A 391 129.693 3.773 -4.110 1.00 0.00 C ATOM 157 OG SER A 391 128.578 3.545 -4.963 1.00 0.00 O ATOM 0 H SER A 391 129.827 5.604 -5.641 1.00 0.00 H new ATOM 0 HA SER A 391 128.711 5.370 -2.984 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.622 3.632 -4.662 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.694 3.051 -3.294 1.00 0.00 H new ATOM 0 HG SER A 391 128.622 2.634 -5.322 1.00 0.00 H new ATOM 163 N VAL A 392 131.990 5.563 -3.148 1.00 0.00 N ATOM 164 CA VAL A 392 133.194 5.798 -2.289 1.00 0.00 C ATOM 165 C VAL A 392 133.118 7.171 -1.606 1.00 0.00 C ATOM 166 O VAL A 392 133.570 7.338 -0.489 1.00 0.00 O ATOM 167 CB VAL A 392 134.399 5.734 -3.246 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.670 6.165 -2.512 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.593 4.301 -3.741 1.00 0.00 C ATOM 0 H VAL A 392 132.179 5.504 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 392 133.270 5.059 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 392 134.209 6.399 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.518 6.117 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.552 7.186 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.846 5.499 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.447 4.262 -4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.774 3.644 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.697 3.974 -4.268 1.00 0.00 H new ATOM 179 N ARG A 393 132.594 8.154 -2.284 1.00 0.00 N ATOM 180 CA ARG A 393 132.532 9.526 -1.692 1.00 0.00 C ATOM 181 C ARG A 393 131.679 9.552 -0.416 1.00 0.00 C ATOM 182 O ARG A 393 132.044 10.170 0.569 1.00 0.00 O ATOM 183 CB ARG A 393 131.893 10.396 -2.778 1.00 0.00 C ATOM 184 CG ARG A 393 131.871 11.853 -2.314 1.00 0.00 C ATOM 185 CD ARG A 393 131.191 12.721 -3.375 1.00 0.00 C ATOM 186 NE ARG A 393 131.371 14.124 -2.900 1.00 0.00 N ATOM 187 CZ ARG A 393 130.882 15.116 -3.591 1.00 0.00 C ATOM 188 NH1 ARG A 393 131.510 15.543 -4.652 1.00 0.00 N ATOM 189 NH2 ARG A 393 129.765 15.681 -3.221 1.00 0.00 N ATOM 0 H ARG A 393 132.205 8.070 -3.223 1.00 0.00 H new ATOM 0 HA ARG A 393 133.521 9.879 -1.401 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.455 10.307 -3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 393 130.879 10.053 -2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 393 131.338 11.935 -1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 393 132.888 12.205 -2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 393 131.645 12.575 -4.355 1.00 0.00 H new ATOM 0 HD3 ARG A 393 130.135 12.470 -3.473 1.00 0.00 H new ATOM 0 HE ARG A 393 131.877 14.307 -2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 393 132.383 15.101 -4.940 1.00 0.00 H new ATOM 0 HH12 ARG A 393 131.128 16.319 -5.193 1.00 0.00 H new ATOM 0 HH21 ARG A 393 129.275 15.347 -2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 393 129.382 16.457 -3.761 1.00 0.00 H new ATOM 203 N ALA A 394 130.540 8.909 -0.436 1.00 0.00 N ATOM 204 CA ALA A 394 129.646 8.923 0.765 1.00 0.00 C ATOM 205 C ALA A 394 130.299 8.245 1.981 1.00 0.00 C ATOM 206 O ALA A 394 130.227 8.755 3.087 1.00 0.00 O ATOM 207 CB ALA A 394 128.389 8.162 0.337 1.00 0.00 C ATOM 0 H ALA A 394 130.189 8.375 -1.231 1.00 0.00 H new ATOM 0 HA ALA A 394 129.430 9.944 1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.683 8.129 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 394 127.928 8.668 -0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.659 7.146 0.050 1.00 0.00 H new ATOM 213 N LEU A 395 130.912 7.100 1.800 1.00 0.00 N ATOM 214 CA LEU A 395 131.532 6.398 2.969 1.00 0.00 C ATOM 215 C LEU A 395 132.798 7.107 3.468 1.00 0.00 C ATOM 216 O LEU A 395 133.117 7.023 4.634 1.00 0.00 O ATOM 217 CB LEU A 395 131.805 4.957 2.506 1.00 0.00 C ATOM 218 CG LEU A 395 133.045 4.872 1.603 1.00 0.00 C ATOM 219 CD1 LEU A 395 134.260 4.443 2.424 1.00 0.00 C ATOM 220 CD2 LEU A 395 132.784 3.843 0.506 1.00 0.00 C ATOM 0 H LEU A 395 131.010 6.625 0.903 1.00 0.00 H new ATOM 0 HA LEU A 395 130.862 6.405 3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.945 4.316 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 395 130.937 4.578 1.967 1.00 0.00 H new ATOM 0 HG LEU A 395 133.244 5.849 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 395 135.135 4.385 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 395 134.441 5.172 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 395 134.072 3.465 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 395 133.657 3.773 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 395 132.589 2.871 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 395 131.919 4.150 -0.082 1.00 0.00 H new ATOM 232 N SER A 396 133.522 7.803 2.624 1.00 0.00 N ATOM 233 CA SER A 396 134.752 8.505 3.109 1.00 0.00 C ATOM 234 C SER A 396 134.382 9.570 4.140 1.00 0.00 C ATOM 235 O SER A 396 135.032 9.717 5.151 1.00 0.00 O ATOM 236 CB SER A 396 135.364 9.170 1.876 1.00 0.00 C ATOM 237 OG SER A 396 136.568 9.830 2.248 1.00 0.00 O ATOM 0 H SER A 396 133.317 7.915 1.631 1.00 0.00 H new ATOM 0 HA SER A 396 135.445 7.812 3.585 1.00 0.00 H new ATOM 0 HB2 SER A 396 135.567 8.423 1.109 1.00 0.00 H new ATOM 0 HB3 SER A 396 134.661 9.885 1.447 1.00 0.00 H new ATOM 0 HG SER A 396 136.964 10.256 1.460 1.00 0.00 H new ATOM 243 N ARG A 397 133.350 10.326 3.870 1.00 0.00 N ATOM 244 CA ARG A 397 132.937 11.411 4.816 1.00 0.00 C ATOM 245 C ARG A 397 132.463 10.838 6.162 1.00 0.00 C ATOM 246 O ARG A 397 132.806 11.354 7.209 1.00 0.00 O ATOM 247 CB ARG A 397 131.800 12.145 4.101 1.00 0.00 C ATOM 248 CG ARG A 397 131.353 13.339 4.942 1.00 0.00 C ATOM 249 CD ARG A 397 130.229 14.084 4.220 1.00 0.00 C ATOM 250 NE ARG A 397 130.008 15.316 5.028 1.00 0.00 N ATOM 251 CZ ARG A 397 128.943 16.041 4.836 1.00 0.00 C ATOM 252 NH1 ARG A 397 128.814 16.731 3.737 1.00 0.00 N ATOM 253 NH2 ARG A 397 128.008 16.078 5.744 1.00 0.00 N ATOM 0 H ARG A 397 132.772 10.240 3.034 1.00 0.00 H new ATOM 0 HA ARG A 397 133.769 12.073 5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 397 132.132 12.483 3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.962 11.468 3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 397 131.009 13.000 5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 397 132.195 14.010 5.116 1.00 0.00 H new ATOM 0 HD2 ARG A 397 130.511 14.328 3.196 1.00 0.00 H new ATOM 0 HD3 ARG A 397 129.324 13.479 4.166 1.00 0.00 H new ATOM 0 HE ARG A 397 130.692 15.592 5.733 1.00 0.00 H new ATOM 0 HH11 ARG A 397 129.547 16.703 3.028 1.00 0.00 H new ATOM 0 HH12 ARG A 397 127.980 17.299 3.586 1.00 0.00 H new ATOM 0 HH21 ARG A 397 128.111 15.539 6.604 1.00 0.00 H new ATOM 0 HH22 ARG A 397 127.174 16.646 5.594 1.00 0.00 H new ATOM 267 N ASP A 398 131.683 9.784 6.148 1.00 0.00 N ATOM 268 CA ASP A 398 131.195 9.189 7.440 1.00 0.00 C ATOM 269 C ASP A 398 132.373 8.667 8.266 1.00 0.00 C ATOM 270 O ASP A 398 132.415 8.805 9.475 1.00 0.00 O ATOM 271 CB ASP A 398 130.290 8.024 7.033 1.00 0.00 C ATOM 272 CG ASP A 398 129.626 7.421 8.277 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.433 8.148 9.240 1.00 0.00 O ATOM 274 OD2 ASP A 398 129.324 6.240 8.246 1.00 0.00 O ATOM 0 H ASP A 398 131.362 9.309 5.304 1.00 0.00 H new ATOM 0 HA ASP A 398 130.671 9.925 8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.528 8.371 6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.873 7.262 6.516 1.00 0.00 H new ATOM 279 N ILE A 399 133.321 8.063 7.609 1.00 0.00 N ATOM 280 CA ILE A 399 134.511 7.507 8.320 1.00 0.00 C ATOM 281 C ILE A 399 135.296 8.651 8.978 1.00 0.00 C ATOM 282 O ILE A 399 135.733 8.540 10.108 1.00 0.00 O ATOM 283 CB ILE A 399 135.329 6.813 7.224 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.534 5.625 6.679 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.651 6.288 7.797 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.158 5.188 5.359 1.00 0.00 C ATOM 0 H ILE A 399 133.325 7.928 6.598 1.00 0.00 H new ATOM 0 HA ILE A 399 134.252 6.811 9.118 1.00 0.00 H new ATOM 0 HB ILE A 399 135.535 7.533 6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.545 4.802 7.394 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.491 5.904 6.531 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.221 5.798 7.007 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.229 7.120 8.199 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.444 5.572 8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.602 4.341 4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.124 6.014 4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.195 4.896 5.526 1.00 0.00 H new ATOM 298 N MET A 400 135.462 9.755 8.284 1.00 0.00 N ATOM 299 CA MET A 400 136.201 10.914 8.874 1.00 0.00 C ATOM 300 C MET A 400 135.430 11.435 10.092 1.00 0.00 C ATOM 301 O MET A 400 136.010 11.913 11.048 1.00 0.00 O ATOM 302 CB MET A 400 136.276 11.983 7.776 1.00 0.00 C ATOM 303 CG MET A 400 137.192 11.502 6.646 1.00 0.00 C ATOM 304 SD MET A 400 137.330 12.789 5.378 1.00 0.00 S ATOM 305 CE MET A 400 138.918 13.477 5.914 1.00 0.00 C ATOM 0 H MET A 400 135.117 9.901 7.335 1.00 0.00 H new ATOM 0 HA MET A 400 137.201 10.638 9.207 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.279 12.188 7.386 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.654 12.917 8.191 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.179 11.262 7.042 1.00 0.00 H new ATOM 0 HG3 MET A 400 136.794 10.587 6.207 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.465 13.847 5.047 1.00 0.00 H new ATOM 0 HE2 MET A 400 138.743 14.298 6.610 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.503 12.701 6.408 1.00 0.00 H new ATOM 315 N LYS A 401 134.122 11.332 10.066 1.00 0.00 N ATOM 316 CA LYS A 401 133.295 11.807 11.225 1.00 0.00 C ATOM 317 C LYS A 401 133.730 11.072 12.502 1.00 0.00 C ATOM 318 O LYS A 401 133.751 11.633 13.590 1.00 0.00 O ATOM 319 CB LYS A 401 131.852 11.433 10.862 1.00 0.00 C ATOM 320 CG LYS A 401 130.875 12.146 11.802 1.00 0.00 C ATOM 321 CD LYS A 401 130.688 13.588 11.325 1.00 0.00 C ATOM 322 CE LYS A 401 129.752 14.338 12.278 1.00 0.00 C ATOM 323 NZ LYS A 401 129.578 15.689 11.666 1.00 0.00 N ATOM 0 H LYS A 401 133.589 10.939 9.290 1.00 0.00 H new ATOM 0 HA LYS A 401 133.404 12.876 11.408 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.644 11.711 9.829 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.718 10.354 10.935 1.00 0.00 H new ATOM 0 HG2 LYS A 401 129.917 11.626 11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.257 12.134 12.823 1.00 0.00 H new ATOM 0 HD2 LYS A 401 131.653 14.092 11.278 1.00 0.00 H new ATOM 0 HD3 LYS A 401 130.275 13.595 10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 401 128.796 13.824 12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 401 130.181 14.410 13.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 128.948 16.262 12.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 130.503 16.157 11.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 129.161 15.590 10.718 1.00 0.00 H new ATOM 337 N GLN A 402 134.155 9.843 12.370 1.00 0.00 N ATOM 338 CA GLN A 402 134.654 9.091 13.558 1.00 0.00 C ATOM 339 C GLN A 402 136.182 9.259 13.672 1.00 0.00 C ATOM 340 O GLN A 402 136.771 9.003 14.702 1.00 0.00 O ATOM 341 CB GLN A 402 134.288 7.634 13.279 1.00 0.00 C ATOM 342 CG GLN A 402 132.985 7.286 13.994 1.00 0.00 C ATOM 343 CD GLN A 402 131.803 7.832 13.195 1.00 0.00 C ATOM 344 OE1 GLN A 402 131.683 7.573 12.015 1.00 0.00 O ATOM 345 NE2 GLN A 402 130.919 8.583 13.792 1.00 0.00 N ATOM 0 H GLN A 402 134.178 9.328 11.490 1.00 0.00 H new ATOM 0 HA GLN A 402 134.222 9.443 14.495 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.179 7.475 12.206 1.00 0.00 H new ATOM 0 HB3 GLN A 402 135.088 6.976 13.619 1.00 0.00 H new ATOM 0 HG2 GLN A 402 132.895 6.205 14.103 1.00 0.00 H new ATOM 0 HG3 GLN A 402 132.985 7.709 14.999 1.00 0.00 H new ATOM 0 HE21 GLN A 402 131.020 8.800 14.783 1.00 0.00 H new ATOM 0 HE22 GLN A 402 130.126 8.953 13.267 1.00 0.00 H new ATOM 354 N ASN A 403 136.810 9.709 12.612 1.00 0.00 N ATOM 355 CA ASN A 403 138.283 9.927 12.630 1.00 0.00 C ATOM 356 C ASN A 403 138.612 11.034 13.631 1.00 0.00 C ATOM 357 O ASN A 403 139.601 10.971 14.337 1.00 0.00 O ATOM 358 CB ASN A 403 138.659 10.351 11.210 1.00 0.00 C ATOM 359 CG ASN A 403 140.179 10.491 11.115 1.00 0.00 C ATOM 360 OD1 ASN A 403 140.907 9.810 11.811 1.00 0.00 O ATOM 361 ND2 ASN A 403 140.694 11.347 10.279 1.00 0.00 N ATOM 0 H ASN A 403 136.356 9.936 11.727 1.00 0.00 H new ATOM 0 HA ASN A 403 138.834 9.035 12.928 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.304 9.613 10.491 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.178 11.297 10.960 1.00 0.00 H new ATOM 0 HD21 ASN A 403 141.707 11.445 10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 403 140.084 11.919 9.694 1.00 0.00 H new ATOM 368 N ARG A 404 137.765 12.033 13.726 1.00 0.00 N ATOM 369 CA ARG A 404 137.980 13.137 14.706 1.00 0.00 C ATOM 370 C ARG A 404 136.863 13.111 15.767 1.00 0.00 C ATOM 371 O ARG A 404 136.636 14.086 16.454 1.00 0.00 O ATOM 372 CB ARG A 404 137.917 14.428 13.884 1.00 0.00 C ATOM 373 CG ARG A 404 139.340 14.904 13.557 1.00 0.00 C ATOM 374 CD ARG A 404 139.661 14.640 12.080 1.00 0.00 C ATOM 375 NE ARG A 404 139.789 15.990 11.465 1.00 0.00 N ATOM 376 CZ ARG A 404 140.848 16.714 11.708 1.00 0.00 C ATOM 377 NH1 ARG A 404 142.002 16.368 11.207 1.00 0.00 N ATOM 378 NH2 ARG A 404 140.754 17.781 12.453 1.00 0.00 N ATOM 0 H ARG A 404 136.924 12.128 13.157 1.00 0.00 H new ATOM 0 HA ARG A 404 138.930 13.047 15.233 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.360 14.257 12.963 1.00 0.00 H new ATOM 0 HB3 ARG A 404 137.384 15.199 14.440 1.00 0.00 H new ATOM 0 HG2 ARG A 404 139.434 15.968 13.772 1.00 0.00 H new ATOM 0 HG3 ARG A 404 140.059 14.386 14.191 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.583 14.069 11.973 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.870 14.062 11.602 1.00 0.00 H new ATOM 0 HE ARG A 404 139.053 16.348 10.857 1.00 0.00 H new ATOM 0 HH11 ARG A 404 142.076 15.533 10.626 1.00 0.00 H new ATOM 0 HH12 ARG A 404 142.830 16.933 11.396 1.00 0.00 H new ATOM 0 HH21 ARG A 404 139.852 18.050 12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 404 141.582 18.346 12.642 1.00 0.00 H new ATOM 392 N VAL A 405 136.171 11.984 15.887 1.00 0.00 N ATOM 393 CA VAL A 405 135.054 11.823 16.892 1.00 0.00 C ATOM 394 C VAL A 405 135.353 12.580 18.203 1.00 0.00 C ATOM 395 O VAL A 405 136.480 12.636 18.659 1.00 0.00 O ATOM 396 CB VAL A 405 134.976 10.308 17.154 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.317 9.797 17.699 1.00 0.00 C ATOM 398 CG2 VAL A 405 133.859 10.008 18.167 1.00 0.00 C ATOM 0 H VAL A 405 136.340 11.155 15.317 1.00 0.00 H new ATOM 0 HA VAL A 405 134.117 12.234 16.515 1.00 0.00 H new ATOM 0 HB VAL A 405 134.756 9.800 16.215 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.251 8.724 17.881 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.104 9.994 16.971 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.549 10.310 18.632 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.810 8.934 18.347 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.069 10.524 19.104 1.00 0.00 H new ATOM 0 HG23 VAL A 405 132.905 10.353 17.769 1.00 0.00 H new ATOM 408 N THR A 406 134.343 13.156 18.797 1.00 0.00 N ATOM 409 CA THR A 406 134.551 13.909 20.070 1.00 0.00 C ATOM 410 C THR A 406 134.769 12.926 21.224 1.00 0.00 C ATOM 411 O THR A 406 133.902 12.721 22.054 1.00 0.00 O ATOM 412 CB THR A 406 133.270 14.735 20.265 1.00 0.00 C ATOM 413 OG1 THR A 406 133.395 15.526 21.435 1.00 0.00 O ATOM 414 CG2 THR A 406 132.049 13.817 20.396 1.00 0.00 C ATOM 0 H THR A 406 133.382 13.138 18.456 1.00 0.00 H new ATOM 0 HA THR A 406 135.430 14.553 20.040 1.00 0.00 H new ATOM 0 HB THR A 406 133.131 15.377 19.395 1.00 0.00 H new ATOM 0 HG1 THR A 406 132.580 16.055 21.561 1.00 0.00 H new ATOM 0 HG21 THR A 406 131.152 14.421 20.533 1.00 0.00 H new ATOM 0 HG22 THR A 406 131.947 13.216 19.492 1.00 0.00 H new ATOM 0 HG23 THR A 406 132.179 13.160 21.256 1.00 0.00 H new ATOM 422 N VAL A 407 135.920 12.296 21.272 1.00 0.00 N ATOM 423 CA VAL A 407 136.198 11.305 22.349 1.00 0.00 C ATOM 424 C VAL A 407 137.144 11.880 23.413 1.00 0.00 C ATOM 425 O VAL A 407 138.166 12.460 23.111 1.00 0.00 O ATOM 426 CB VAL A 407 136.834 10.103 21.631 1.00 0.00 C ATOM 427 CG1 VAL A 407 138.148 10.498 20.943 1.00 0.00 C ATOM 428 CG2 VAL A 407 137.124 9.000 22.642 1.00 0.00 C ATOM 0 H VAL A 407 136.680 12.430 20.605 1.00 0.00 H new ATOM 0 HA VAL A 407 135.290 11.027 22.884 1.00 0.00 H new ATOM 0 HB VAL A 407 136.132 9.753 20.874 1.00 0.00 H new ATOM 0 HG11 VAL A 407 138.574 9.627 20.444 1.00 0.00 H new ATOM 0 HG12 VAL A 407 137.953 11.278 20.207 1.00 0.00 H new ATOM 0 HG13 VAL A 407 138.852 10.869 21.688 1.00 0.00 H new ATOM 0 HG21 VAL A 407 137.575 8.148 22.132 1.00 0.00 H new ATOM 0 HG22 VAL A 407 137.811 9.374 23.401 1.00 0.00 H new ATOM 0 HG23 VAL A 407 136.194 8.688 23.117 1.00 0.00 H new ATOM 438 N HIS A 408 136.792 11.721 24.663 1.00 0.00 N ATOM 439 CA HIS A 408 137.656 12.241 25.769 1.00 0.00 C ATOM 440 C HIS A 408 138.606 11.129 26.244 1.00 0.00 C ATOM 441 O HIS A 408 138.208 9.982 26.308 1.00 0.00 O ATOM 442 CB HIS A 408 136.683 12.631 26.892 1.00 0.00 C ATOM 443 CG HIS A 408 137.047 13.989 27.427 1.00 0.00 C ATOM 444 ND1 HIS A 408 136.966 15.133 26.649 1.00 0.00 N ATOM 445 CD2 HIS A 408 137.510 14.400 28.653 1.00 0.00 C ATOM 446 CE1 HIS A 408 137.370 16.167 27.407 1.00 0.00 C ATOM 447 NE2 HIS A 408 137.713 15.776 28.639 1.00 0.00 N ATOM 0 H HIS A 408 135.939 11.251 24.968 1.00 0.00 H new ATOM 0 HA HIS A 408 138.270 13.086 25.458 1.00 0.00 H new ATOM 0 HB2 HIS A 408 135.661 12.640 26.514 1.00 0.00 H new ATOM 0 HB3 HIS A 408 136.720 11.892 27.692 1.00 0.00 H new ATOM 0 HD2 HIS A 408 137.689 13.753 29.499 1.00 0.00 H new ATOM 0 HE1 HIS A 408 137.412 17.190 27.063 1.00 0.00 H new ATOM 0 HE2 HIS A 408 138.051 16.361 29.404 1.00 0.00 H new ATOM 455 N PRO A 409 139.832 11.484 26.570 1.00 0.00 N ATOM 456 CA PRO A 409 140.803 10.460 27.044 1.00 0.00 C ATOM 457 C PRO A 409 140.336 9.883 28.384 1.00 0.00 C ATOM 458 O PRO A 409 140.620 8.747 28.715 1.00 0.00 O ATOM 459 CB PRO A 409 142.107 11.242 27.197 1.00 0.00 C ATOM 460 CG PRO A 409 141.668 12.655 27.396 1.00 0.00 C ATOM 461 CD PRO A 409 140.435 12.828 26.549 1.00 0.00 C ATOM 0 HA PRO A 409 140.910 9.612 26.368 1.00 0.00 H new ATOM 0 HB2 PRO A 409 142.689 10.883 28.046 1.00 0.00 H new ATOM 0 HB3 PRO A 409 142.737 11.142 26.313 1.00 0.00 H new ATOM 0 HG2 PRO A 409 141.451 12.852 28.446 1.00 0.00 H new ATOM 0 HG3 PRO A 409 142.449 13.353 27.095 1.00 0.00 H new ATOM 0 HD2 PRO A 409 139.762 13.579 26.963 1.00 0.00 H new ATOM 0 HD3 PRO A 409 140.682 13.145 25.536 1.00 0.00 H new ATOM 469 N GLU A 410 139.614 10.660 29.151 1.00 0.00 N ATOM 470 CA GLU A 410 139.111 10.166 30.473 1.00 0.00 C ATOM 471 C GLU A 410 138.233 8.930 30.283 1.00 0.00 C ATOM 472 O GLU A 410 138.059 8.132 31.187 1.00 0.00 O ATOM 473 CB GLU A 410 138.287 11.321 31.043 1.00 0.00 C ATOM 474 CG GLU A 410 137.733 10.931 32.424 1.00 0.00 C ATOM 475 CD GLU A 410 136.960 12.104 33.048 1.00 0.00 C ATOM 476 OE1 GLU A 410 136.764 13.103 32.372 1.00 0.00 O ATOM 477 OE2 GLU A 410 136.581 11.984 34.203 1.00 0.00 O ATOM 0 H GLU A 410 139.350 11.618 28.920 1.00 0.00 H new ATOM 0 HA GLU A 410 139.926 9.877 31.137 1.00 0.00 H new ATOM 0 HB2 GLU A 410 138.906 12.214 31.128 1.00 0.00 H new ATOM 0 HB3 GLU A 410 137.467 11.564 30.367 1.00 0.00 H new ATOM 0 HG2 GLU A 410 137.077 10.066 32.327 1.00 0.00 H new ATOM 0 HG3 GLU A 410 138.552 10.638 33.081 1.00 0.00 H new ATOM 484 N LYS A 411 137.670 8.784 29.123 1.00 0.00 N ATOM 485 CA LYS A 411 136.780 7.626 28.842 1.00 0.00 C ATOM 486 C LYS A 411 136.745 7.414 27.334 1.00 0.00 C ATOM 487 O LYS A 411 135.699 7.454 26.713 1.00 0.00 O ATOM 488 CB LYS A 411 135.362 7.981 29.377 1.00 0.00 C ATOM 489 CG LYS A 411 135.145 9.508 29.538 1.00 0.00 C ATOM 490 CD LYS A 411 133.784 9.903 28.982 1.00 0.00 C ATOM 491 CE LYS A 411 133.826 9.787 27.459 1.00 0.00 C ATOM 492 NZ LYS A 411 132.529 10.352 26.992 1.00 0.00 N ATOM 0 H LYS A 411 137.790 9.429 28.342 1.00 0.00 H new ATOM 0 HA LYS A 411 137.133 6.714 29.323 1.00 0.00 H new ATOM 0 HB2 LYS A 411 134.611 7.582 28.695 1.00 0.00 H new ATOM 0 HB3 LYS A 411 135.209 7.493 30.340 1.00 0.00 H new ATOM 0 HG2 LYS A 411 135.211 9.784 30.590 1.00 0.00 H new ATOM 0 HG3 LYS A 411 135.932 10.052 29.016 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.007 9.256 29.389 1.00 0.00 H new ATOM 0 HD3 LYS A 411 133.537 10.923 29.277 1.00 0.00 H new ATOM 0 HE2 LYS A 411 134.669 10.340 27.044 1.00 0.00 H new ATOM 0 HE3 LYS A 411 133.940 8.749 27.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 132.484 10.307 25.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 131.745 9.802 27.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 132.451 11.343 27.299 1.00 0.00 H new ATOM 506 N SER A 412 137.890 7.214 26.737 1.00 0.00 N ATOM 507 CA SER A 412 137.940 7.028 25.255 1.00 0.00 C ATOM 508 C SER A 412 137.096 5.830 24.811 1.00 0.00 C ATOM 509 O SER A 412 137.259 4.723 25.287 1.00 0.00 O ATOM 510 CB SER A 412 139.415 6.788 24.923 1.00 0.00 C ATOM 511 OG SER A 412 139.568 6.661 23.514 1.00 0.00 O ATOM 0 H SER A 412 138.793 7.171 27.210 1.00 0.00 H new ATOM 0 HA SER A 412 137.535 7.898 24.737 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.021 7.615 25.293 1.00 0.00 H new ATOM 0 HB3 SER A 412 139.769 5.885 25.421 1.00 0.00 H new ATOM 0 HG SER A 412 140.512 6.509 23.300 1.00 0.00 H new ATOM 517 N VAL A 413 136.204 6.059 23.885 1.00 0.00 N ATOM 518 CA VAL A 413 135.331 4.961 23.364 1.00 0.00 C ATOM 519 C VAL A 413 136.020 4.235 22.197 1.00 0.00 C ATOM 520 O VAL A 413 136.197 4.813 21.143 1.00 0.00 O ATOM 521 CB VAL A 413 134.049 5.662 22.869 1.00 0.00 C ATOM 522 CG1 VAL A 413 134.381 6.744 21.824 1.00 0.00 C ATOM 523 CG2 VAL A 413 133.098 4.631 22.238 1.00 0.00 C ATOM 0 H VAL A 413 136.039 6.972 23.460 1.00 0.00 H new ATOM 0 HA VAL A 413 135.121 4.213 24.129 1.00 0.00 H new ATOM 0 HB VAL A 413 133.570 6.134 23.727 1.00 0.00 H new ATOM 0 HG11 VAL A 413 133.460 7.223 21.491 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.038 7.491 22.270 1.00 0.00 H new ATOM 0 HG13 VAL A 413 134.880 6.285 20.971 1.00 0.00 H new ATOM 0 HG21 VAL A 413 132.195 5.133 21.891 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.592 4.149 21.394 1.00 0.00 H new ATOM 0 HG23 VAL A 413 132.832 3.879 22.981 1.00 0.00 H new ATOM 533 N PRO A 414 136.375 2.986 22.399 1.00 0.00 N ATOM 534 CA PRO A 414 137.022 2.224 21.308 1.00 0.00 C ATOM 535 C PRO A 414 136.000 1.957 20.197 1.00 0.00 C ATOM 536 O PRO A 414 134.852 1.667 20.473 1.00 0.00 O ATOM 537 CB PRO A 414 137.457 0.925 21.982 1.00 0.00 C ATOM 538 CG PRO A 414 136.525 0.777 23.138 1.00 0.00 C ATOM 539 CD PRO A 414 136.221 2.170 23.616 1.00 0.00 C ATOM 0 HA PRO A 414 137.859 2.745 20.844 1.00 0.00 H new ATOM 0 HB2 PRO A 414 137.381 0.078 21.300 1.00 0.00 H new ATOM 0 HB3 PRO A 414 138.495 0.977 22.312 1.00 0.00 H new ATOM 0 HG2 PRO A 414 135.613 0.261 22.838 1.00 0.00 H new ATOM 0 HG3 PRO A 414 136.981 0.184 23.931 1.00 0.00 H new ATOM 0 HD2 PRO A 414 135.214 2.244 24.025 1.00 0.00 H new ATOM 0 HD3 PRO A 414 136.908 2.485 24.401 1.00 0.00 H new ATOM 547 N ARG A 415 136.414 2.004 18.951 1.00 0.00 N ATOM 548 CA ARG A 415 135.473 1.715 17.820 1.00 0.00 C ATOM 549 C ARG A 415 136.276 1.334 16.569 1.00 0.00 C ATOM 550 O ARG A 415 136.222 2.014 15.559 1.00 0.00 O ATOM 551 CB ARG A 415 134.679 3.006 17.527 1.00 0.00 C ATOM 552 CG ARG A 415 133.759 3.393 18.694 1.00 0.00 C ATOM 553 CD ARG A 415 132.969 4.653 18.325 1.00 0.00 C ATOM 554 NE ARG A 415 132.024 4.231 17.251 1.00 0.00 N ATOM 555 CZ ARG A 415 131.267 5.119 16.665 1.00 0.00 C ATOM 556 NH1 ARG A 415 131.765 6.278 16.332 1.00 0.00 N ATOM 557 NH2 ARG A 415 130.016 4.851 16.415 1.00 0.00 N ATOM 0 H ARG A 415 137.367 2.231 18.668 1.00 0.00 H new ATOM 0 HA ARG A 415 134.805 0.895 18.083 1.00 0.00 H new ATOM 0 HB2 ARG A 415 135.374 3.822 17.327 1.00 0.00 H new ATOM 0 HB3 ARG A 415 134.082 2.868 16.625 1.00 0.00 H new ATOM 0 HG2 ARG A 415 133.075 2.575 18.919 1.00 0.00 H new ATOM 0 HG3 ARG A 415 134.349 3.571 19.593 1.00 0.00 H new ATOM 0 HD2 ARG A 415 132.432 5.046 19.188 1.00 0.00 H new ATOM 0 HD3 ARG A 415 133.633 5.444 17.975 1.00 0.00 H new ATOM 0 HE ARG A 415 131.969 3.251 16.975 1.00 0.00 H new ATOM 0 HH11 ARG A 415 132.743 6.488 16.530 1.00 0.00 H new ATOM 0 HH12 ARG A 415 131.176 6.974 15.874 1.00 0.00 H new ATOM 0 HH21 ARG A 415 129.626 3.946 16.677 1.00 0.00 H new ATOM 0 HH22 ARG A 415 129.427 5.547 15.957 1.00 0.00 H new ATOM 571 N THR A 416 137.011 0.251 16.613 1.00 0.00 N ATOM 572 CA THR A 416 137.794 -0.157 15.407 1.00 0.00 C ATOM 573 C THR A 416 136.819 -0.557 14.301 1.00 0.00 C ATOM 574 O THR A 416 137.064 -0.345 13.123 1.00 0.00 O ATOM 575 CB THR A 416 138.633 -1.360 15.847 1.00 0.00 C ATOM 576 OG1 THR A 416 137.772 -2.391 16.307 1.00 0.00 O ATOM 577 CG2 THR A 416 139.580 -0.945 16.976 1.00 0.00 C ATOM 0 H THR A 416 137.102 -0.362 17.423 1.00 0.00 H new ATOM 0 HA THR A 416 138.428 0.643 15.025 1.00 0.00 H new ATOM 0 HB THR A 416 139.218 -1.721 15.001 1.00 0.00 H new ATOM 0 HG1 THR A 416 137.980 -2.598 17.242 1.00 0.00 H new ATOM 0 HG21 THR A 416 140.175 -1.804 17.286 1.00 0.00 H new ATOM 0 HG22 THR A 416 140.241 -0.154 16.624 1.00 0.00 H new ATOM 0 HG23 THR A 416 138.999 -0.582 17.823 1.00 0.00 H new ATOM 585 N ALA A 417 135.724 -1.165 14.673 1.00 0.00 N ATOM 586 CA ALA A 417 134.737 -1.620 13.651 1.00 0.00 C ATOM 587 C ALA A 417 134.036 -0.431 12.991 1.00 0.00 C ATOM 588 O ALA A 417 133.333 -0.601 12.020 1.00 0.00 O ATOM 589 CB ALA A 417 133.725 -2.467 14.423 1.00 0.00 C ATOM 0 H ALA A 417 135.470 -1.366 15.640 1.00 0.00 H new ATOM 0 HA ALA A 417 135.221 -2.178 12.850 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.964 -2.839 13.737 1.00 0.00 H new ATOM 0 HB2 ALA A 417 134.236 -3.309 14.890 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.253 -1.857 15.193 1.00 0.00 H new ATOM 595 N GLY A 418 134.198 0.767 13.505 1.00 0.00 N ATOM 596 CA GLY A 418 133.515 1.941 12.882 1.00 0.00 C ATOM 597 C GLY A 418 133.979 2.101 11.429 1.00 0.00 C ATOM 598 O GLY A 418 133.173 2.298 10.529 1.00 0.00 O ATOM 0 H GLY A 418 134.770 0.979 14.323 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.434 1.804 12.915 1.00 0.00 H new ATOM 0 HA3 GLY A 418 133.739 2.846 13.447 1.00 0.00 H new ATOM 602 N TYR A 419 135.264 1.991 11.178 1.00 0.00 N ATOM 603 CA TYR A 419 135.771 2.120 9.772 1.00 0.00 C ATOM 604 C TYR A 419 135.882 0.723 9.126 1.00 0.00 C ATOM 605 O TYR A 419 136.196 0.598 7.957 1.00 0.00 O ATOM 606 CB TYR A 419 137.181 2.742 9.872 1.00 0.00 C ATOM 607 CG TYR A 419 137.250 3.818 10.942 1.00 0.00 C ATOM 608 CD1 TYR A 419 136.524 5.007 10.805 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.050 3.612 12.073 1.00 0.00 C ATOM 610 CE1 TYR A 419 136.601 5.990 11.800 1.00 0.00 C ATOM 611 CE2 TYR A 419 138.127 4.594 13.066 1.00 0.00 C ATOM 612 CZ TYR A 419 137.403 5.783 12.930 1.00 0.00 C ATOM 613 OH TYR A 419 137.477 6.754 13.911 1.00 0.00 O ATOM 0 H TYR A 419 135.981 1.818 11.883 1.00 0.00 H new ATOM 0 HA TYR A 419 135.100 2.730 9.167 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.908 1.961 10.095 1.00 0.00 H new ATOM 0 HB3 TYR A 419 137.459 3.170 8.909 1.00 0.00 H new ATOM 0 HD1 TYR A 419 135.906 5.166 9.934 1.00 0.00 H new ATOM 0 HD2 TYR A 419 138.608 2.694 12.179 1.00 0.00 H new ATOM 0 HE1 TYR A 419 136.042 6.908 11.696 1.00 0.00 H new ATOM 0 HE2 TYR A 419 138.745 4.434 13.937 1.00 0.00 H new ATOM 0 HH TYR A 419 138.075 6.452 14.626 1.00 0.00 H new ATOM 623 N SER A 420 135.584 -0.320 9.871 1.00 0.00 N ATOM 624 CA SER A 420 135.624 -1.695 9.303 1.00 0.00 C ATOM 625 C SER A 420 134.334 -1.935 8.528 1.00 0.00 C ATOM 626 O SER A 420 134.319 -2.580 7.501 1.00 0.00 O ATOM 627 CB SER A 420 135.711 -2.632 10.506 1.00 0.00 C ATOM 628 OG SER A 420 136.136 -3.917 10.070 1.00 0.00 O ATOM 0 H SER A 420 135.314 -0.269 10.853 1.00 0.00 H new ATOM 0 HA SER A 420 136.462 -1.852 8.624 1.00 0.00 H new ATOM 0 HB2 SER A 420 136.411 -2.235 11.241 1.00 0.00 H new ATOM 0 HB3 SER A 420 134.740 -2.704 10.996 1.00 0.00 H new ATOM 0 HG SER A 420 136.195 -4.521 10.840 1.00 0.00 H new ATOM 634 N ASP A 421 133.251 -1.410 9.036 1.00 0.00 N ATOM 635 CA ASP A 421 131.932 -1.574 8.366 1.00 0.00 C ATOM 636 C ASP A 421 131.805 -0.601 7.196 1.00 0.00 C ATOM 637 O ASP A 421 131.382 -0.969 6.115 1.00 0.00 O ATOM 638 CB ASP A 421 130.897 -1.245 9.445 1.00 0.00 C ATOM 639 CG ASP A 421 129.503 -1.691 8.991 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.421 -2.585 8.164 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.537 -1.129 9.483 1.00 0.00 O ATOM 0 H ASP A 421 133.226 -0.867 9.899 1.00 0.00 H new ATOM 0 HA ASP A 421 131.800 -2.577 7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.161 -1.744 10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.897 -0.174 9.645 1.00 0.00 H new ATOM 646 N ALA A 422 132.163 0.641 7.409 1.00 0.00 N ATOM 647 CA ALA A 422 132.052 1.652 6.307 1.00 0.00 C ATOM 648 C ALA A 422 132.932 1.257 5.116 1.00 0.00 C ATOM 649 O ALA A 422 132.502 1.242 3.973 1.00 0.00 O ATOM 650 CB ALA A 422 132.560 2.959 6.927 1.00 0.00 C ATOM 0 H ALA A 422 132.526 0.999 8.292 1.00 0.00 H new ATOM 0 HA ALA A 422 131.033 1.735 5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.513 3.756 6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.937 3.222 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.591 2.829 7.255 1.00 0.00 H new ATOM 656 N VAL A 423 134.162 0.947 5.387 1.00 0.00 N ATOM 657 CA VAL A 423 135.121 0.566 4.305 1.00 0.00 C ATOM 658 C VAL A 423 134.822 -0.832 3.723 1.00 0.00 C ATOM 659 O VAL A 423 134.927 -1.035 2.530 1.00 0.00 O ATOM 660 CB VAL A 423 136.502 0.621 4.970 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.570 0.294 3.933 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.758 2.033 5.506 1.00 0.00 C ATOM 0 H VAL A 423 134.557 0.939 6.327 1.00 0.00 H new ATOM 0 HA VAL A 423 135.050 1.239 3.451 1.00 0.00 H new ATOM 0 HB VAL A 423 136.537 -0.098 5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.554 0.332 4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.396 -0.705 3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.525 1.021 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.740 2.070 5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.724 2.746 4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 423 135.993 2.288 6.239 1.00 0.00 H new ATOM 672 N SER A 424 134.475 -1.797 4.543 1.00 0.00 N ATOM 673 CA SER A 424 134.204 -3.176 4.005 1.00 0.00 C ATOM 674 C SER A 424 133.069 -3.147 2.982 1.00 0.00 C ATOM 675 O SER A 424 133.112 -3.827 1.974 1.00 0.00 O ATOM 676 CB SER A 424 133.797 -4.023 5.211 1.00 0.00 C ATOM 677 OG SER A 424 132.673 -3.432 5.852 1.00 0.00 O ATOM 0 H SER A 424 134.368 -1.695 5.552 1.00 0.00 H new ATOM 0 HA SER A 424 135.082 -3.580 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.555 -5.036 4.891 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.629 -4.100 5.911 1.00 0.00 H new ATOM 0 HG SER A 424 132.981 -2.807 6.542 1.00 0.00 H new ATOM 683 N VAL A 425 132.062 -2.361 3.235 1.00 0.00 N ATOM 684 CA VAL A 425 130.911 -2.274 2.285 1.00 0.00 C ATOM 685 C VAL A 425 131.400 -1.760 0.929 1.00 0.00 C ATOM 686 O VAL A 425 130.999 -2.246 -0.112 1.00 0.00 O ATOM 687 CB VAL A 425 129.931 -1.292 2.940 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.714 -1.084 2.034 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.473 -1.859 4.292 1.00 0.00 C ATOM 0 H VAL A 425 131.983 -1.770 4.063 1.00 0.00 H new ATOM 0 HA VAL A 425 130.438 -3.238 2.100 1.00 0.00 H new ATOM 0 HB VAL A 425 130.429 -0.334 3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.024 -0.386 2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.039 -0.680 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.212 -2.038 1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.776 -1.164 4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.979 -2.818 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.338 -1.998 4.940 1.00 0.00 H new ATOM 699 N LEU A 426 132.253 -0.773 0.944 1.00 0.00 N ATOM 700 CA LEU A 426 132.764 -0.206 -0.340 1.00 0.00 C ATOM 701 C LEU A 426 133.467 -1.282 -1.191 1.00 0.00 C ATOM 702 O LEU A 426 133.414 -1.238 -2.407 1.00 0.00 O ATOM 703 CB LEU A 426 133.704 0.947 0.079 1.00 0.00 C ATOM 704 CG LEU A 426 135.187 0.529 0.119 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.820 0.682 -1.263 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.937 1.427 1.107 1.00 0.00 C ATOM 0 H LEU A 426 132.619 -0.333 1.788 1.00 0.00 H new ATOM 0 HA LEU A 426 131.963 0.162 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.585 1.777 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.408 1.311 1.063 1.00 0.00 H new ATOM 0 HG LEU A 426 135.250 -0.514 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.867 0.383 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.292 0.050 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.753 1.722 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.987 1.135 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.859 2.466 0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.500 1.320 2.100 1.00 0.00 H new ATOM 718 N ALA A 427 134.115 -2.249 -0.585 1.00 0.00 N ATOM 719 CA ALA A 427 134.791 -3.308 -1.399 1.00 0.00 C ATOM 720 C ALA A 427 133.735 -4.191 -2.055 1.00 0.00 C ATOM 721 O ALA A 427 133.904 -4.643 -3.173 1.00 0.00 O ATOM 722 CB ALA A 427 135.652 -4.104 -0.418 1.00 0.00 C ATOM 0 H ALA A 427 134.204 -2.350 0.426 1.00 0.00 H new ATOM 0 HA ALA A 427 135.406 -2.893 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.175 -4.897 -0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.380 -3.440 0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.016 -4.543 0.351 1.00 0.00 H new ATOM 728 N GLN A 428 132.631 -4.421 -1.381 1.00 0.00 N ATOM 729 CA GLN A 428 131.551 -5.252 -1.989 1.00 0.00 C ATOM 730 C GLN A 428 131.045 -4.537 -3.240 1.00 0.00 C ATOM 731 O GLN A 428 130.663 -5.161 -4.211 1.00 0.00 O ATOM 732 CB GLN A 428 130.450 -5.357 -0.932 1.00 0.00 C ATOM 733 CG GLN A 428 130.954 -6.178 0.262 1.00 0.00 C ATOM 734 CD GLN A 428 129.867 -6.207 1.341 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.564 -5.199 1.941 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.248 -7.322 1.601 1.00 0.00 N ATOM 0 H GLN A 428 132.436 -4.070 -0.443 1.00 0.00 H new ATOM 0 HA GLN A 428 131.891 -6.246 -2.279 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.154 -4.361 -0.602 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.565 -5.827 -1.361 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.198 -7.192 -0.054 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.869 -5.740 0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 428 129.499 -8.174 1.099 1.00 0.00 H new ATOM 0 HE22 GLN A 428 128.512 -7.344 2.307 1.00 0.00 H new ATOM 745 N ASP A 429 131.086 -3.220 -3.239 1.00 0.00 N ATOM 746 CA ASP A 429 130.659 -2.462 -4.451 1.00 0.00 C ATOM 747 C ASP A 429 131.614 -2.840 -5.590 1.00 0.00 C ATOM 748 O ASP A 429 131.370 -3.802 -6.296 1.00 0.00 O ATOM 749 CB ASP A 429 130.776 -0.974 -4.088 1.00 0.00 C ATOM 750 CG ASP A 429 129.760 -0.604 -3.003 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.766 -1.300 -2.880 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.994 0.378 -2.315 1.00 0.00 O ATOM 0 H ASP A 429 131.395 -2.647 -2.454 1.00 0.00 H new ATOM 0 HA ASP A 429 129.640 -2.684 -4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 429 131.785 -0.757 -3.738 1.00 0.00 H new ATOM 0 HB3 ASP A 429 130.608 -0.363 -4.975 1.00 0.00 H new ATOM 757 N ARG A 430 132.712 -2.128 -5.776 1.00 0.00 N ATOM 758 CA ARG A 430 133.670 -2.495 -6.859 1.00 0.00 C ATOM 759 C ARG A 430 134.949 -1.635 -6.725 1.00 0.00 C ATOM 760 O ARG A 430 136.017 -2.178 -6.524 1.00 0.00 O ATOM 761 CB ARG A 430 132.920 -2.248 -8.187 1.00 0.00 C ATOM 762 CG ARG A 430 133.894 -2.037 -9.372 1.00 0.00 C ATOM 763 CD ARG A 430 134.936 -3.169 -9.430 1.00 0.00 C ATOM 764 NE ARG A 430 134.165 -4.383 -9.825 1.00 0.00 N ATOM 765 CZ ARG A 430 134.514 -5.072 -10.881 1.00 0.00 C ATOM 766 NH1 ARG A 430 134.735 -4.465 -12.015 1.00 0.00 N ATOM 767 NH2 ARG A 430 134.635 -6.371 -10.804 1.00 0.00 N ATOM 0 H ARG A 430 132.977 -1.314 -5.222 1.00 0.00 H new ATOM 0 HA ARG A 430 133.995 -3.534 -6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 430 132.269 -3.096 -8.399 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.279 -1.372 -8.084 1.00 0.00 H new ATOM 0 HG2 ARG A 430 133.335 -2.003 -10.307 1.00 0.00 H new ATOM 0 HG3 ARG A 430 134.399 -1.077 -9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 430 135.720 -2.947 -10.154 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.423 -3.307 -8.465 1.00 0.00 H new ATOM 0 HE ARG A 430 133.362 -4.677 -9.269 1.00 0.00 H new ATOM 0 HH11 ARG A 430 134.636 -3.452 -12.079 1.00 0.00 H new ATOM 0 HH12 ARG A 430 135.007 -5.004 -12.837 1.00 0.00 H new ATOM 0 HH21 ARG A 430 134.457 -6.848 -9.920 1.00 0.00 H new ATOM 0 HH22 ARG A 430 134.907 -6.908 -11.628 1.00 0.00 H new ATOM 781 N PRO A 431 134.817 -0.326 -6.839 1.00 0.00 N ATOM 782 CA PRO A 431 136.012 0.549 -6.723 1.00 0.00 C ATOM 783 C PRO A 431 136.530 0.559 -5.285 1.00 0.00 C ATOM 784 O PRO A 431 135.948 1.174 -4.413 1.00 0.00 O ATOM 785 CB PRO A 431 135.490 1.931 -7.112 1.00 0.00 C ATOM 786 CG PRO A 431 134.028 1.879 -6.814 1.00 0.00 C ATOM 787 CD PRO A 431 133.594 0.460 -7.082 1.00 0.00 C ATOM 0 HA PRO A 431 136.841 0.218 -7.348 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.983 2.717 -6.540 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.673 2.142 -8.166 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.832 2.157 -5.778 1.00 0.00 H new ATOM 0 HG3 PRO A 431 133.478 2.580 -7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.784 0.156 -6.419 1.00 0.00 H new ATOM 0 HD3 PRO A 431 133.234 0.337 -8.103 1.00 0.00 H new ATOM 795 N SER A 432 137.627 -0.112 -5.033 1.00 0.00 N ATOM 796 CA SER A 432 138.190 -0.135 -3.655 1.00 0.00 C ATOM 797 C SER A 432 139.077 1.094 -3.437 1.00 0.00 C ATOM 798 O SER A 432 140.216 1.127 -3.856 1.00 0.00 O ATOM 799 CB SER A 432 139.027 -1.418 -3.595 1.00 0.00 C ATOM 800 OG SER A 432 138.300 -2.427 -2.905 1.00 0.00 O ATOM 0 H SER A 432 138.155 -0.644 -5.725 1.00 0.00 H new ATOM 0 HA SER A 432 137.418 -0.116 -2.886 1.00 0.00 H new ATOM 0 HB2 SER A 432 139.269 -1.754 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.972 -1.225 -3.088 1.00 0.00 H new ATOM 0 HG SER A 432 138.834 -3.248 -2.868 1.00 0.00 H new ATOM 806 N LEU A 433 138.581 2.102 -2.770 1.00 0.00 N ATOM 807 CA LEU A 433 139.431 3.308 -2.532 1.00 0.00 C ATOM 808 C LEU A 433 138.845 4.210 -1.452 1.00 0.00 C ATOM 809 O LEU A 433 137.977 5.010 -1.710 1.00 0.00 O ATOM 810 CB LEU A 433 139.527 4.019 -3.897 1.00 0.00 C ATOM 811 CG LEU A 433 140.299 5.349 -3.771 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.628 5.139 -3.032 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.615 5.890 -5.168 1.00 0.00 C ATOM 0 H LEU A 433 137.638 2.145 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 433 140.419 3.035 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 433 140.028 3.370 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.526 4.210 -4.283 1.00 0.00 H new ATOM 0 HG LEU A 433 139.678 6.050 -3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 433 142.156 6.090 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 433 141.431 4.751 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 433 142.242 4.427 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 433 141.160 6.830 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 433 141.224 5.166 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.685 6.060 -5.711 1.00 0.00 H new ATOM 825 N ALA A 434 139.319 4.074 -0.236 1.00 0.00 N ATOM 826 CA ALA A 434 138.776 4.920 0.876 1.00 0.00 C ATOM 827 C ALA A 434 139.867 5.313 1.881 1.00 0.00 C ATOM 828 O ALA A 434 141.007 4.903 1.781 1.00 0.00 O ATOM 829 CB ALA A 434 137.729 4.047 1.560 1.00 0.00 C ATOM 0 H ALA A 434 140.053 3.419 0.034 1.00 0.00 H new ATOM 0 HA ALA A 434 138.366 5.854 0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.283 4.596 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 434 136.953 3.779 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.202 3.141 1.938 1.00 0.00 H new ATOM 835 N ILE A 435 139.498 6.105 2.858 1.00 0.00 N ATOM 836 CA ILE A 435 140.470 6.550 3.903 1.00 0.00 C ATOM 837 C ILE A 435 140.030 6.014 5.276 1.00 0.00 C ATOM 838 O ILE A 435 138.857 6.003 5.594 1.00 0.00 O ATOM 839 CB ILE A 435 140.412 8.090 3.876 1.00 0.00 C ATOM 840 CG1 ILE A 435 138.981 8.566 4.173 1.00 0.00 C ATOM 841 CG2 ILE A 435 140.833 8.599 2.497 1.00 0.00 C ATOM 842 CD1 ILE A 435 138.945 10.087 4.301 1.00 0.00 C ATOM 0 H ILE A 435 138.552 6.466 2.976 1.00 0.00 H new ATOM 0 HA ILE A 435 141.480 6.184 3.720 1.00 0.00 H new ATOM 0 HB ILE A 435 141.090 8.481 4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.311 8.245 3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.622 8.108 5.095 1.00 0.00 H new ATOM 0 HG21 ILE A 435 140.790 9.688 2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 435 141.851 8.273 2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.158 8.200 1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 435 137.926 10.410 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.600 10.399 5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.284 10.539 3.369 1.00 0.00 H new ATOM 854 N VAL A 436 140.959 5.561 6.082 1.00 0.00 N ATOM 855 CA VAL A 436 140.589 5.028 7.439 1.00 0.00 C ATOM 856 C VAL A 436 141.671 5.378 8.465 1.00 0.00 C ATOM 857 O VAL A 436 142.842 5.398 8.148 1.00 0.00 O ATOM 858 CB VAL A 436 140.496 3.503 7.293 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.025 2.890 8.617 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.510 3.140 6.182 1.00 0.00 C ATOM 0 H VAL A 436 141.955 5.535 5.864 1.00 0.00 H new ATOM 0 HA VAL A 436 139.650 5.461 7.784 1.00 0.00 H new ATOM 0 HB VAL A 436 141.480 3.110 7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 436 139.959 1.807 8.513 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.736 3.136 9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.044 3.290 8.875 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.452 2.056 6.087 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.524 3.536 6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.850 3.569 5.239 1.00 0.00 H new ATOM 870 N SER A 437 141.288 5.646 9.690 1.00 0.00 N ATOM 871 CA SER A 437 142.300 5.975 10.741 1.00 0.00 C ATOM 872 C SER A 437 142.046 5.113 11.987 1.00 0.00 C ATOM 873 O SER A 437 140.913 4.881 12.365 1.00 0.00 O ATOM 874 CB SER A 437 142.094 7.456 11.050 1.00 0.00 C ATOM 875 OG SER A 437 142.246 8.207 9.851 1.00 0.00 O ATOM 0 H SER A 437 140.318 5.651 10.007 1.00 0.00 H new ATOM 0 HA SER A 437 143.322 5.777 10.416 1.00 0.00 H new ATOM 0 HB2 SER A 437 141.102 7.618 11.472 1.00 0.00 H new ATOM 0 HB3 SER A 437 142.816 7.788 11.796 1.00 0.00 H new ATOM 0 HG SER A 437 142.289 9.162 10.066 1.00 0.00 H new ATOM 881 N GLY A 438 143.090 4.612 12.607 1.00 0.00 N ATOM 882 CA GLY A 438 142.911 3.733 13.803 1.00 0.00 C ATOM 883 C GLY A 438 143.049 4.542 15.097 1.00 0.00 C ATOM 884 O GLY A 438 143.770 5.519 15.159 1.00 0.00 O ATOM 0 H GLY A 438 144.059 4.776 12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 438 141.930 3.259 13.768 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.652 2.934 13.787 1.00 0.00 H new ATOM 888 N GLN A 439 142.359 4.126 16.133 1.00 0.00 N ATOM 889 CA GLN A 439 142.434 4.846 17.437 1.00 0.00 C ATOM 890 C GLN A 439 143.308 4.048 18.404 1.00 0.00 C ATOM 891 O GLN A 439 144.215 4.572 19.023 1.00 0.00 O ATOM 892 CB GLN A 439 140.989 4.894 17.938 1.00 0.00 C ATOM 893 CG GLN A 439 140.144 5.724 16.968 1.00 0.00 C ATOM 894 CD GLN A 439 138.686 5.728 17.430 1.00 0.00 C ATOM 895 OE1 GLN A 439 138.050 4.695 17.490 1.00 0.00 O ATOM 896 NE2 GLN A 439 138.125 6.859 17.757 1.00 0.00 N ATOM 0 H GLN A 439 141.744 3.312 16.127 1.00 0.00 H new ATOM 0 HA GLN A 439 142.867 5.843 17.349 1.00 0.00 H new ATOM 0 HB2 GLN A 439 140.586 3.884 18.017 1.00 0.00 H new ATOM 0 HB3 GLN A 439 140.952 5.331 18.936 1.00 0.00 H new ATOM 0 HG2 GLN A 439 140.524 6.745 16.921 1.00 0.00 H new ATOM 0 HG3 GLN A 439 140.216 5.311 15.962 1.00 0.00 H new ATOM 0 HE21 GLN A 439 138.659 7.727 17.707 1.00 0.00 H new ATOM 0 HE22 GLN A 439 137.152 6.876 18.063 1.00 0.00 H new ATOM 905 N GLY A 440 143.036 2.775 18.527 1.00 0.00 N ATOM 906 CA GLY A 440 143.836 1.911 19.439 1.00 0.00 C ATOM 907 C GLY A 440 143.929 0.502 18.849 1.00 0.00 C ATOM 908 O GLY A 440 143.068 0.079 18.100 1.00 0.00 O ATOM 0 H GLY A 440 142.287 2.295 18.029 1.00 0.00 H new ATOM 0 HA2 GLY A 440 144.834 2.329 19.572 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.372 1.875 20.425 1.00 0.00 H new ATOM 912 N GLY A 441 144.963 -0.228 19.183 1.00 0.00 N ATOM 913 CA GLY A 441 145.114 -1.614 18.642 1.00 0.00 C ATOM 914 C GLY A 441 145.963 -1.587 17.367 1.00 0.00 C ATOM 915 O GLY A 441 145.510 -1.159 16.321 1.00 0.00 O ATOM 0 H GLY A 441 145.710 0.076 19.807 1.00 0.00 H new ATOM 0 HA2 GLY A 441 145.583 -2.256 19.388 1.00 0.00 H new ATOM 0 HA3 GLY A 441 144.133 -2.039 18.427 1.00 0.00 H new ATOM 919 N ALA A 442 147.191 -2.045 17.446 1.00 0.00 N ATOM 920 CA ALA A 442 148.074 -2.052 16.240 1.00 0.00 C ATOM 921 C ALA A 442 148.214 -3.472 15.680 1.00 0.00 C ATOM 922 O ALA A 442 148.109 -3.689 14.489 1.00 0.00 O ATOM 923 CB ALA A 442 149.432 -1.550 16.740 1.00 0.00 C ATOM 0 H ALA A 442 147.618 -2.414 18.296 1.00 0.00 H new ATOM 0 HA ALA A 442 147.670 -1.433 15.439 1.00 0.00 H new ATOM 0 HB1 ALA A 442 150.139 -1.526 15.911 1.00 0.00 H new ATOM 0 HB2 ALA A 442 149.320 -0.547 17.151 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.805 -2.220 17.515 1.00 0.00 H new ATOM 929 N ALA A 443 148.473 -4.434 16.528 1.00 0.00 N ATOM 930 CA ALA A 443 148.648 -5.839 16.044 1.00 0.00 C ATOM 931 C ALA A 443 147.341 -6.423 15.487 1.00 0.00 C ATOM 932 O ALA A 443 147.344 -7.080 14.454 1.00 0.00 O ATOM 933 CB ALA A 443 149.110 -6.626 17.274 1.00 0.00 C ATOM 0 H ALA A 443 148.571 -4.309 17.535 1.00 0.00 H new ATOM 0 HA ALA A 443 149.364 -5.887 15.223 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.261 -7.671 17.002 1.00 0.00 H new ATOM 0 HB2 ALA A 443 150.047 -6.208 17.643 1.00 0.00 H new ATOM 0 HB3 ALA A 443 148.351 -6.561 18.054 1.00 0.00 H new ATOM 939 N GLY A 444 146.222 -6.205 16.141 1.00 0.00 N ATOM 940 CA GLY A 444 144.936 -6.767 15.634 1.00 0.00 C ATOM 941 C GLY A 444 144.467 -6.001 14.402 1.00 0.00 C ATOM 942 O GLY A 444 143.786 -6.543 13.560 1.00 0.00 O ATOM 0 H GLY A 444 146.148 -5.663 17.002 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.065 -7.821 15.387 1.00 0.00 H new ATOM 0 HA3 GLY A 444 144.176 -6.713 16.414 1.00 0.00 H new ATOM 946 N GLN A 445 144.805 -4.742 14.301 1.00 0.00 N ATOM 947 CA GLN A 445 144.358 -3.936 13.123 1.00 0.00 C ATOM 948 C GLN A 445 145.008 -4.454 11.828 1.00 0.00 C ATOM 949 O GLN A 445 144.371 -4.504 10.792 1.00 0.00 O ATOM 950 CB GLN A 445 144.790 -2.499 13.431 1.00 0.00 C ATOM 951 CG GLN A 445 144.334 -1.578 12.298 1.00 0.00 C ATOM 952 CD GLN A 445 144.818 -0.148 12.560 1.00 0.00 C ATOM 953 OE1 GLN A 445 145.160 0.199 13.675 1.00 0.00 O ATOM 954 NE2 GLN A 445 144.862 0.702 11.571 1.00 0.00 N ATOM 0 H GLN A 445 145.371 -4.236 14.982 1.00 0.00 H new ATOM 0 HA GLN A 445 143.282 -4.003 12.965 1.00 0.00 H new ATOM 0 HB2 GLN A 445 144.357 -2.172 14.377 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.873 -2.449 13.542 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.728 -1.936 11.347 1.00 0.00 H new ATOM 0 HG3 GLN A 445 143.247 -1.594 12.220 1.00 0.00 H new ATOM 0 HE21 GLN A 445 144.575 0.412 10.636 1.00 0.00 H new ATOM 0 HE22 GLN A 445 145.183 1.657 11.733 1.00 0.00 H new ATOM 963 N ARG A 446 146.263 -4.845 11.871 1.00 0.00 N ATOM 964 CA ARG A 446 146.927 -5.363 10.629 1.00 0.00 C ATOM 965 C ARG A 446 146.255 -6.666 10.179 1.00 0.00 C ATOM 966 O ARG A 446 146.009 -6.877 9.003 1.00 0.00 O ATOM 967 CB ARG A 446 148.391 -5.602 11.010 1.00 0.00 C ATOM 968 CG ARG A 446 149.215 -4.356 10.666 1.00 0.00 C ATOM 969 CD ARG A 446 149.040 -3.297 11.757 1.00 0.00 C ATOM 970 NE ARG A 446 149.800 -2.114 11.267 1.00 0.00 N ATOM 971 CZ ARG A 446 149.407 -0.908 11.580 1.00 0.00 C ATOM 972 NH1 ARG A 446 148.493 -0.314 10.864 1.00 0.00 N ATOM 973 NH2 ARG A 446 149.929 -0.296 12.607 1.00 0.00 N ATOM 0 H ARG A 446 146.851 -4.828 12.704 1.00 0.00 H new ATOM 0 HA ARG A 446 146.847 -4.662 9.798 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.470 -5.822 12.075 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.781 -6.469 10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 446 150.268 -4.621 10.570 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.898 -3.954 9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 446 147.988 -3.056 11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 446 149.428 -3.647 12.714 1.00 0.00 H new ATOM 0 HE ARG A 446 150.628 -2.245 10.686 1.00 0.00 H new ATOM 0 HH11 ARG A 446 148.085 -0.791 10.060 1.00 0.00 H new ATOM 0 HH12 ARG A 446 148.186 0.628 11.108 1.00 0.00 H new ATOM 0 HH21 ARG A 446 150.645 -0.759 13.167 1.00 0.00 H new ATOM 0 HH22 ARG A 446 149.621 0.646 12.850 1.00 0.00 H new ATOM 987 N GLU A 447 145.939 -7.535 11.107 1.00 0.00 N ATOM 988 CA GLU A 447 145.260 -8.816 10.733 1.00 0.00 C ATOM 989 C GLU A 447 143.807 -8.552 10.315 1.00 0.00 C ATOM 990 O GLU A 447 143.226 -9.297 9.549 1.00 0.00 O ATOM 991 CB GLU A 447 145.337 -9.711 11.974 1.00 0.00 C ATOM 992 CG GLU A 447 146.778 -10.214 12.137 1.00 0.00 C ATOM 993 CD GLU A 447 146.904 -11.116 13.375 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.930 -11.254 14.101 1.00 0.00 O ATOM 995 OE2 GLU A 447 147.981 -11.651 13.577 1.00 0.00 O ATOM 0 H GLU A 447 146.121 -7.415 12.103 1.00 0.00 H new ATOM 0 HA GLU A 447 145.740 -9.296 9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 447 145.030 -9.155 12.859 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.653 -10.554 11.874 1.00 0.00 H new ATOM 0 HG2 GLU A 447 147.078 -10.767 11.247 1.00 0.00 H new ATOM 0 HG3 GLU A 447 147.456 -9.366 12.229 1.00 0.00 H new ATOM 1002 N ARG A 448 143.210 -7.508 10.834 1.00 0.00 N ATOM 1003 CA ARG A 448 141.784 -7.201 10.489 1.00 0.00 C ATOM 1004 C ARG A 448 141.627 -6.900 8.992 1.00 0.00 C ATOM 1005 O ARG A 448 140.846 -7.544 8.309 1.00 0.00 O ATOM 1006 CB ARG A 448 141.435 -5.972 11.328 1.00 0.00 C ATOM 1007 CG ARG A 448 139.965 -5.605 11.120 1.00 0.00 C ATOM 1008 CD ARG A 448 139.567 -4.536 12.139 1.00 0.00 C ATOM 1009 NE ARG A 448 139.531 -5.254 13.446 1.00 0.00 N ATOM 1010 CZ ARG A 448 139.612 -4.583 14.562 1.00 0.00 C ATOM 1011 NH1 ARG A 448 140.560 -3.701 14.724 1.00 0.00 N ATOM 1012 NH2 ARG A 448 138.750 -4.801 15.518 1.00 0.00 N ATOM 0 H ARG A 448 143.647 -6.853 11.482 1.00 0.00 H new ATOM 0 HA ARG A 448 141.126 -8.044 10.697 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.623 -6.174 12.382 1.00 0.00 H new ATOM 0 HB3 ARG A 448 142.072 -5.134 11.045 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.810 -5.235 10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.337 -6.488 11.237 1.00 0.00 H new ATOM 0 HD2 ARG A 448 140.287 -3.718 12.156 1.00 0.00 H new ATOM 0 HD3 ARG A 448 138.597 -4.102 11.899 1.00 0.00 H new ATOM 0 HE ARG A 448 139.443 -6.270 13.467 1.00 0.00 H new ATOM 0 HH11 ARG A 448 141.237 -3.537 13.979 1.00 0.00 H new ATOM 0 HH12 ARG A 448 140.624 -3.176 15.596 1.00 0.00 H new ATOM 0 HH21 ARG A 448 138.014 -5.496 15.392 1.00 0.00 H new ATOM 0 HH22 ARG A 448 138.813 -4.277 16.391 1.00 0.00 H new ATOM 1026 N VAL A 449 142.351 -5.938 8.454 1.00 0.00 N ATOM 1027 CA VAL A 449 142.203 -5.632 6.993 1.00 0.00 C ATOM 1028 C VAL A 449 142.496 -6.900 6.188 1.00 0.00 C ATOM 1029 O VAL A 449 141.904 -7.142 5.156 1.00 0.00 O ATOM 1030 CB VAL A 449 143.208 -4.510 6.685 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.643 -5.020 6.849 1.00 0.00 C ATOM 1032 CG2 VAL A 449 142.999 -4.019 5.247 1.00 0.00 C ATOM 0 H VAL A 449 143.026 -5.362 8.956 1.00 0.00 H new ATOM 0 HA VAL A 449 141.196 -5.309 6.729 1.00 0.00 H new ATOM 0 HB VAL A 449 143.045 -3.688 7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.343 -4.214 6.628 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.793 -5.360 7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 449 144.815 -5.849 6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 449 143.711 -3.223 5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.154 -4.846 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 449 141.984 -3.638 5.137 1.00 0.00 H new ATOM 1042 N ALA A 450 143.380 -7.732 6.692 1.00 0.00 N ATOM 1043 CA ALA A 450 143.673 -9.012 5.989 1.00 0.00 C ATOM 1044 C ALA A 450 142.389 -9.852 5.943 1.00 0.00 C ATOM 1045 O ALA A 450 142.192 -10.641 5.045 1.00 0.00 O ATOM 1046 CB ALA A 450 144.782 -9.697 6.786 1.00 0.00 C ATOM 0 H ALA A 450 143.904 -7.577 7.553 1.00 0.00 H new ATOM 0 HA ALA A 450 144.001 -8.867 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.038 -10.645 6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.662 -9.055 6.811 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.438 -9.881 7.804 1.00 0.00 H new ATOM 1052 N GLU A 451 141.482 -9.658 6.885 1.00 0.00 N ATOM 1053 CA GLU A 451 140.191 -10.420 6.840 1.00 0.00 C ATOM 1054 C GLU A 451 139.481 -10.058 5.532 1.00 0.00 C ATOM 1055 O GLU A 451 138.817 -10.872 4.919 1.00 0.00 O ATOM 1056 CB GLU A 451 139.368 -9.956 8.047 1.00 0.00 C ATOM 1057 CG GLU A 451 138.022 -10.694 8.063 1.00 0.00 C ATOM 1058 CD GLU A 451 138.223 -12.174 8.427 1.00 0.00 C ATOM 1059 OE1 GLU A 451 139.329 -12.543 8.795 1.00 0.00 O ATOM 1060 OE2 GLU A 451 137.259 -12.915 8.330 1.00 0.00 O ATOM 0 H GLU A 451 141.582 -9.014 7.669 1.00 0.00 H new ATOM 0 HA GLU A 451 140.335 -11.500 6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 451 139.914 -10.153 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.204 -8.880 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.352 -10.224 8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 451 137.546 -10.615 7.086 1.00 0.00 H new ATOM 1067 N LEU A 452 139.660 -8.838 5.082 1.00 0.00 N ATOM 1068 CA LEU A 452 139.047 -8.419 3.786 1.00 0.00 C ATOM 1069 C LEU A 452 139.670 -9.254 2.666 1.00 0.00 C ATOM 1070 O LEU A 452 139.013 -9.644 1.725 1.00 0.00 O ATOM 1071 CB LEU A 452 139.395 -6.934 3.616 1.00 0.00 C ATOM 1072 CG LEU A 452 138.706 -6.374 2.365 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.187 -6.491 2.509 1.00 0.00 C ATOM 1074 CD2 LEU A 452 139.084 -4.899 2.195 1.00 0.00 C ATOM 0 H LEU A 452 140.204 -8.117 5.557 1.00 0.00 H new ATOM 0 HA LEU A 452 137.967 -8.565 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 452 139.079 -6.375 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 452 140.475 -6.812 3.532 1.00 0.00 H new ATOM 0 HG LEU A 452 139.030 -6.943 1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.705 -6.091 1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 452 136.913 -7.539 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 452 136.860 -5.926 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 452 138.596 -4.498 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 452 138.761 -4.337 3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 452 140.165 -4.811 2.086 1.00 0.00 H new ATOM 1086 N VAL A 453 140.942 -9.529 2.778 1.00 0.00 N ATOM 1087 CA VAL A 453 141.637 -10.346 1.734 1.00 0.00 C ATOM 1088 C VAL A 453 140.990 -11.731 1.643 1.00 0.00 C ATOM 1089 O VAL A 453 140.996 -12.352 0.598 1.00 0.00 O ATOM 1090 CB VAL A 453 143.096 -10.443 2.196 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.922 -11.245 1.186 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.674 -9.032 2.321 1.00 0.00 C ATOM 0 H VAL A 453 141.534 -9.223 3.550 1.00 0.00 H new ATOM 0 HA VAL A 453 141.569 -9.900 0.742 1.00 0.00 H new ATOM 0 HB VAL A 453 143.134 -10.950 3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.955 -11.305 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.510 -12.250 1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 453 143.889 -10.751 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.712 -9.092 2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.628 -8.533 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.095 -8.465 3.050 1.00 0.00 H new ATOM 1102 N MET A 454 140.398 -12.205 2.717 1.00 0.00 N ATOM 1103 CA MET A 454 139.713 -13.533 2.664 1.00 0.00 C ATOM 1104 C MET A 454 138.491 -13.407 1.750 1.00 0.00 C ATOM 1105 O MET A 454 138.170 -14.300 0.992 1.00 0.00 O ATOM 1106 CB MET A 454 139.299 -13.857 4.099 1.00 0.00 C ATOM 1107 CG MET A 454 140.548 -14.126 4.941 1.00 0.00 C ATOM 1108 SD MET A 454 140.060 -14.434 6.655 1.00 0.00 S ATOM 1109 CE MET A 454 139.242 -16.020 6.361 1.00 0.00 C ATOM 0 H MET A 454 140.361 -11.732 3.620 1.00 0.00 H new ATOM 0 HA MET A 454 140.350 -14.325 2.270 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.734 -13.027 4.522 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.644 -14.728 4.112 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.089 -14.985 4.545 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.225 -13.273 4.891 1.00 0.00 H new ATOM 0 HE1 MET A 454 139.312 -16.637 7.257 1.00 0.00 H new ATOM 0 HE2 MET A 454 138.193 -15.849 6.119 1.00 0.00 H new ATOM 0 HE3 MET A 454 139.727 -16.531 5.530 1.00 0.00 H new ATOM 1119 N MET A 455 137.825 -12.278 1.801 1.00 0.00 N ATOM 1120 CA MET A 455 136.634 -12.055 0.916 1.00 0.00 C ATOM 1121 C MET A 455 137.054 -12.198 -0.553 1.00 0.00 C ATOM 1122 O MET A 455 136.292 -12.644 -1.397 1.00 0.00 O ATOM 1123 CB MET A 455 136.185 -10.616 1.194 1.00 0.00 C ATOM 1124 CG MET A 455 134.952 -10.283 0.353 1.00 0.00 C ATOM 1125 SD MET A 455 134.464 -8.567 0.665 1.00 0.00 S ATOM 1126 CE MET A 455 135.814 -7.774 -0.249 1.00 0.00 C ATOM 0 H MET A 455 138.054 -11.499 2.418 1.00 0.00 H new ATOM 0 HA MET A 455 135.836 -12.773 1.108 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.957 -10.495 2.253 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.993 -9.922 0.961 1.00 0.00 H new ATOM 0 HG2 MET A 455 135.170 -10.425 -0.706 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.133 -10.958 0.603 1.00 0.00 H new ATOM 0 HE1 MET A 455 135.659 -6.695 -0.263 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.763 -7.998 0.237 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.832 -8.151 -1.271 1.00 0.00 H new ATOM 1136 N ALA A 456 138.292 -11.885 -0.846 1.00 0.00 N ATOM 1137 CA ALA A 456 138.819 -12.051 -2.233 1.00 0.00 C ATOM 1138 C ALA A 456 139.275 -13.506 -2.440 1.00 0.00 C ATOM 1139 O ALA A 456 139.324 -14.004 -3.550 1.00 0.00 O ATOM 1140 CB ALA A 456 140.011 -11.095 -2.330 1.00 0.00 C ATOM 0 H ALA A 456 138.966 -11.518 -0.175 1.00 0.00 H new ATOM 0 HA ALA A 456 138.069 -11.833 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.451 -11.162 -3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.674 -10.074 -2.150 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.758 -11.367 -1.584 1.00 0.00 H new ATOM 1146 N ARG A 457 139.595 -14.187 -1.362 1.00 0.00 N ATOM 1147 CA ARG A 457 140.037 -15.609 -1.466 1.00 0.00 C ATOM 1148 C ARG A 457 138.886 -16.446 -2.026 1.00 0.00 C ATOM 1149 O ARG A 457 139.074 -17.285 -2.885 1.00 0.00 O ATOM 1150 CB ARG A 457 140.372 -16.036 -0.032 1.00 0.00 C ATOM 1151 CG ARG A 457 140.937 -17.455 -0.038 1.00 0.00 C ATOM 1152 CD ARG A 457 141.322 -17.859 1.389 1.00 0.00 C ATOM 1153 NE ARG A 457 141.783 -19.271 1.275 1.00 0.00 N ATOM 1154 CZ ARG A 457 142.554 -19.781 2.194 1.00 0.00 C ATOM 1155 NH1 ARG A 457 143.732 -19.263 2.411 1.00 0.00 N ATOM 1156 NH2 ARG A 457 142.152 -20.806 2.893 1.00 0.00 N ATOM 0 H ARG A 457 139.567 -13.814 -0.413 1.00 0.00 H new ATOM 0 HA ARG A 457 140.895 -15.740 -2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 457 141.096 -15.347 0.403 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.477 -15.993 0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 457 140.198 -18.150 -0.437 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.809 -17.508 -0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 457 142.110 -17.217 1.783 1.00 0.00 H new ATOM 0 HD3 ARG A 457 140.473 -17.774 2.067 1.00 0.00 H new ATOM 0 HE ARG A 457 141.495 -19.839 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 457 144.046 -18.462 1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 457 144.339 -19.659 3.129 1.00 0.00 H new ATOM 0 HH21 ARG A 457 141.232 -21.211 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 457 142.758 -21.203 3.611 1.00 0.00 H new ATOM 1170 N GLU A 458 137.694 -16.209 -1.546 1.00 0.00 N ATOM 1171 CA GLU A 458 136.506 -16.967 -2.042 1.00 0.00 C ATOM 1172 C GLU A 458 136.146 -16.528 -3.467 1.00 0.00 C ATOM 1173 O GLU A 458 135.573 -17.284 -4.230 1.00 0.00 O ATOM 1174 CB GLU A 458 135.373 -16.610 -1.079 1.00 0.00 C ATOM 1175 CG GLU A 458 134.121 -17.414 -1.442 1.00 0.00 C ATOM 1176 CD GLU A 458 132.962 -17.046 -0.505 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.072 -16.053 0.200 1.00 0.00 O ATOM 1178 OE2 GLU A 458 131.978 -17.766 -0.511 1.00 0.00 O ATOM 0 H GLU A 458 137.490 -15.517 -0.825 1.00 0.00 H new ATOM 0 HA GLU A 458 136.694 -18.040 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.672 -16.826 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.160 -15.542 -1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.839 -17.214 -2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.332 -18.481 -1.369 1.00 0.00 H new ATOM 1185 N GLN A 459 136.466 -15.306 -3.824 1.00 0.00 N ATOM 1186 CA GLN A 459 136.132 -14.810 -5.198 1.00 0.00 C ATOM 1187 C GLN A 459 137.191 -15.256 -6.227 1.00 0.00 C ATOM 1188 O GLN A 459 137.133 -14.875 -7.380 1.00 0.00 O ATOM 1189 CB GLN A 459 136.096 -13.282 -5.061 1.00 0.00 C ATOM 1190 CG GLN A 459 135.657 -12.634 -6.379 1.00 0.00 C ATOM 1191 CD GLN A 459 135.520 -11.123 -6.178 1.00 0.00 C ATOM 1192 OE1 GLN A 459 136.377 -10.499 -5.585 1.00 0.00 O ATOM 1193 NE2 GLN A 459 134.470 -10.502 -6.646 1.00 0.00 N ATOM 0 H GLN A 459 136.943 -14.632 -3.225 1.00 0.00 H new ATOM 0 HA GLN A 459 135.185 -15.211 -5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 459 135.409 -12.999 -4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 459 137.082 -12.913 -4.778 1.00 0.00 H new ATOM 0 HG2 GLN A 459 136.386 -12.844 -7.161 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.707 -13.057 -6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.749 -11.024 -7.144 1.00 0.00 H new ATOM 0 HE22 GLN A 459 134.371 -9.496 -6.513 1.00 0.00 H new ATOM 1202 N GLY A 460 138.137 -16.084 -5.836 1.00 0.00 N ATOM 1203 CA GLY A 460 139.165 -16.570 -6.807 1.00 0.00 C ATOM 1204 C GLY A 460 140.107 -15.433 -7.209 1.00 0.00 C ATOM 1205 O GLY A 460 140.648 -15.430 -8.301 1.00 0.00 O ATOM 0 H GLY A 460 138.238 -16.441 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.738 -17.384 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.674 -16.973 -7.693 1.00 0.00 H new ATOM 1209 N ARG A 461 140.306 -14.471 -6.348 1.00 0.00 N ATOM 1210 CA ARG A 461 141.216 -13.338 -6.692 1.00 0.00 C ATOM 1211 C ARG A 461 142.159 -13.024 -5.528 1.00 0.00 C ATOM 1212 O ARG A 461 141.731 -12.813 -4.407 1.00 0.00 O ATOM 1213 CB ARG A 461 140.284 -12.149 -6.956 1.00 0.00 C ATOM 1214 CG ARG A 461 141.106 -10.884 -7.232 1.00 0.00 C ATOM 1215 CD ARG A 461 140.159 -9.695 -7.394 1.00 0.00 C ATOM 1216 NE ARG A 461 139.517 -9.528 -6.056 1.00 0.00 N ATOM 1217 CZ ARG A 461 138.560 -8.656 -5.889 1.00 0.00 C ATOM 1218 NH1 ARG A 461 137.648 -8.498 -6.810 1.00 0.00 N ATOM 1219 NH2 ARG A 461 138.512 -7.945 -4.797 1.00 0.00 N ATOM 0 H ARG A 461 139.879 -14.420 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 461 141.846 -13.571 -7.550 1.00 0.00 H new ATOM 0 HB2 ARG A 461 139.639 -12.365 -7.807 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.634 -11.989 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 461 141.801 -10.702 -6.413 1.00 0.00 H new ATOM 0 HG3 ARG A 461 141.704 -11.014 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 461 140.701 -8.796 -7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 461 139.415 -9.885 -8.168 1.00 0.00 H new ATOM 0 HE ARG A 461 139.828 -10.098 -5.269 1.00 0.00 H new ATOM 0 HH11 ARG A 461 137.682 -9.057 -7.663 1.00 0.00 H new ATOM 0 HH12 ARG A 461 136.901 -7.816 -6.677 1.00 0.00 H new ATOM 0 HH21 ARG A 461 139.221 -8.071 -4.075 1.00 0.00 H new ATOM 0 HH22 ARG A 461 137.765 -7.263 -4.665 1.00 0.00 H new ATOM 1233 N GLU A 462 143.432 -12.950 -5.803 1.00 0.00 N ATOM 1234 CA GLU A 462 144.410 -12.604 -4.737 1.00 0.00 C ATOM 1235 C GLU A 462 144.498 -11.080 -4.618 1.00 0.00 C ATOM 1236 O GLU A 462 144.012 -10.354 -5.473 1.00 0.00 O ATOM 1237 CB GLU A 462 145.734 -13.198 -5.189 1.00 0.00 C ATOM 1238 CG GLU A 462 145.672 -14.728 -5.087 1.00 0.00 C ATOM 1239 CD GLU A 462 145.529 -15.151 -3.618 1.00 0.00 C ATOM 1240 OE1 GLU A 462 145.890 -14.369 -2.751 1.00 0.00 O ATOM 1241 OE2 GLU A 462 145.071 -16.258 -3.385 1.00 0.00 O ATOM 0 H GLU A 462 143.837 -13.115 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 462 144.127 -12.993 -3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.946 -12.900 -6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.546 -12.815 -4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 462 144.829 -15.105 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 462 146.574 -15.166 -5.514 1.00 0.00 H new ATOM 1248 N VAL A 463 145.113 -10.585 -3.575 1.00 0.00 N ATOM 1249 CA VAL A 463 145.221 -9.104 -3.412 1.00 0.00 C ATOM 1250 C VAL A 463 146.562 -8.736 -2.753 1.00 0.00 C ATOM 1251 O VAL A 463 147.076 -9.479 -1.939 1.00 0.00 O ATOM 1252 CB VAL A 463 144.043 -8.735 -2.486 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.714 -9.187 -3.095 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.212 -9.420 -1.135 1.00 0.00 C ATOM 0 H VAL A 463 145.543 -11.138 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 463 145.184 -8.573 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 463 144.037 -7.652 -2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.897 -8.917 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.571 -8.698 -4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.727 -10.268 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.377 -9.155 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.234 -10.501 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.146 -9.094 -0.676 1.00 0.00 H new ATOM 1264 N GLN A 464 147.109 -7.584 -3.064 1.00 0.00 N ATOM 1265 CA GLN A 464 148.392 -7.158 -2.416 1.00 0.00 C ATOM 1266 C GLN A 464 148.050 -6.227 -1.261 1.00 0.00 C ATOM 1267 O GLN A 464 147.345 -5.261 -1.450 1.00 0.00 O ATOM 1268 CB GLN A 464 149.170 -6.392 -3.490 1.00 0.00 C ATOM 1269 CG GLN A 464 150.517 -5.937 -2.922 1.00 0.00 C ATOM 1270 CD GLN A 464 151.374 -5.333 -4.039 1.00 0.00 C ATOM 1271 OE1 GLN A 464 151.114 -5.550 -5.209 1.00 0.00 O ATOM 1272 NE2 GLN A 464 152.395 -4.581 -3.728 1.00 0.00 N ATOM 0 H GLN A 464 146.724 -6.921 -3.737 1.00 0.00 H new ATOM 0 HA GLN A 464 148.973 -7.998 -2.035 1.00 0.00 H new ATOM 0 HB2 GLN A 464 149.327 -7.027 -4.362 1.00 0.00 H new ATOM 0 HB3 GLN A 464 148.594 -5.529 -3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 464 150.360 -5.201 -2.134 1.00 0.00 H new ATOM 0 HG3 GLN A 464 151.036 -6.782 -2.470 1.00 0.00 H new ATOM 0 HE21 GLN A 464 152.614 -4.398 -2.749 1.00 0.00 H new ATOM 0 HE22 GLN A 464 152.973 -4.176 -4.464 1.00 0.00 H new ATOM 1281 N ILE A 465 148.519 -6.501 -0.068 1.00 0.00 N ATOM 1282 CA ILE A 465 148.169 -5.597 1.076 1.00 0.00 C ATOM 1283 C ILE A 465 149.444 -5.286 1.896 1.00 0.00 C ATOM 1284 O ILE A 465 150.271 -6.151 2.115 1.00 0.00 O ATOM 1285 CB ILE A 465 147.061 -6.351 1.899 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.693 -7.301 2.936 1.00 0.00 C ATOM 1287 CG2 ILE A 465 146.156 -7.165 0.953 1.00 0.00 C ATOM 1288 CD1 ILE A 465 146.603 -8.005 3.751 1.00 0.00 C ATOM 0 H ILE A 465 149.117 -7.294 0.163 1.00 0.00 H new ATOM 0 HA ILE A 465 147.782 -4.629 0.757 1.00 0.00 H new ATOM 0 HB ILE A 465 146.467 -5.602 2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 465 148.313 -8.041 2.430 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.348 -6.739 3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 465 145.393 -7.682 1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 465 145.676 -6.493 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 465 146.758 -7.896 0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 465 147.066 -8.672 4.478 1.00 0.00 H new ATOM 0 HD12 ILE A 465 146.001 -7.261 4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 465 145.965 -8.584 3.083 1.00 0.00 H new ATOM 1300 N ILE A 466 149.602 -4.060 2.343 1.00 0.00 N ATOM 1301 CA ILE A 466 150.819 -3.696 3.144 1.00 0.00 C ATOM 1302 C ILE A 466 150.421 -2.985 4.439 1.00 0.00 C ATOM 1303 O ILE A 466 149.721 -1.989 4.414 1.00 0.00 O ATOM 1304 CB ILE A 466 151.631 -2.727 2.273 1.00 0.00 C ATOM 1305 CG1 ILE A 466 152.037 -3.412 0.965 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.902 -2.294 3.031 1.00 0.00 C ATOM 1307 CD1 ILE A 466 150.973 -3.171 -0.109 1.00 0.00 C ATOM 0 H ILE A 466 148.943 -3.297 2.188 1.00 0.00 H new ATOM 0 HA ILE A 466 151.385 -4.589 3.410 1.00 0.00 H new ATOM 0 HB ILE A 466 151.018 -1.854 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.999 -3.027 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 466 152.162 -4.482 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.478 -1.606 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.620 -1.798 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.507 -3.172 3.258 1.00 0.00 H new ATOM 0 HD11 ILE A 466 151.272 -3.663 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 466 150.019 -3.578 0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 466 150.869 -2.100 -0.284 1.00 0.00 H new ATOM 1319 N ALA A 467 150.878 -3.471 5.562 1.00 0.00 N ATOM 1320 CA ALA A 467 150.546 -2.806 6.847 1.00 0.00 C ATOM 1321 C ALA A 467 151.516 -1.662 7.105 1.00 0.00 C ATOM 1322 O ALA A 467 152.381 -1.373 6.300 1.00 0.00 O ATOM 1323 CB ALA A 467 150.681 -3.881 7.923 1.00 0.00 C ATOM 0 H ALA A 467 151.467 -4.300 5.641 1.00 0.00 H new ATOM 0 HA ALA A 467 149.542 -2.383 6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.448 -3.452 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 467 149.990 -4.697 7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.702 -4.263 7.929 1.00 0.00 H new ATOM 1329 N ALA A 468 151.369 -1.011 8.225 1.00 0.00 N ATOM 1330 CA ALA A 468 152.275 0.126 8.578 1.00 0.00 C ATOM 1331 C ALA A 468 153.726 -0.348 8.598 1.00 0.00 C ATOM 1332 O ALA A 468 154.056 -1.392 8.066 1.00 0.00 O ATOM 1333 CB ALA A 468 151.833 0.557 9.978 1.00 0.00 C ATOM 0 H ALA A 468 150.653 -1.218 8.921 1.00 0.00 H new ATOM 0 HA ALA A 468 152.217 0.944 7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 468 152.450 1.391 10.314 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.788 0.866 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.946 -0.279 10.669 1.00 0.00 H new ATOM 1339 N ASP A 469 154.599 0.398 9.223 1.00 0.00 N ATOM 1340 CA ASP A 469 156.029 -0.028 9.284 1.00 0.00 C ATOM 1341 C ASP A 469 156.149 -1.438 9.904 1.00 0.00 C ATOM 1342 O ASP A 469 157.161 -2.097 9.773 1.00 0.00 O ATOM 1343 CB ASP A 469 156.735 1.006 10.163 1.00 0.00 C ATOM 1344 CG ASP A 469 158.246 0.925 9.923 1.00 0.00 C ATOM 1345 OD1 ASP A 469 158.661 1.190 8.806 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.961 0.594 10.855 1.00 0.00 O ATOM 0 H ASP A 469 154.386 1.279 9.691 1.00 0.00 H new ATOM 0 HA ASP A 469 156.474 -0.080 8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 469 156.371 2.007 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 469 156.511 0.821 11.214 1.00 0.00 H new ATOM 1351 N ARG A 470 155.115 -1.897 10.575 1.00 0.00 N ATOM 1352 CA ARG A 470 155.144 -3.254 11.206 1.00 0.00 C ATOM 1353 C ARG A 470 155.063 -4.366 10.137 1.00 0.00 C ATOM 1354 O ARG A 470 155.264 -5.528 10.434 1.00 0.00 O ATOM 1355 CB ARG A 470 153.904 -3.276 12.116 1.00 0.00 C ATOM 1356 CG ARG A 470 154.259 -2.676 13.484 1.00 0.00 C ATOM 1357 CD ARG A 470 153.045 -1.965 14.083 1.00 0.00 C ATOM 1358 NE ARG A 470 153.522 -1.463 15.405 1.00 0.00 N ATOM 1359 CZ ARG A 470 154.219 -0.359 15.470 1.00 0.00 C ATOM 1360 NH1 ARG A 470 153.785 0.725 14.890 1.00 0.00 N ATOM 1361 NH2 ARG A 470 155.356 -0.337 16.117 1.00 0.00 N ATOM 0 H ARG A 470 154.245 -1.382 10.712 1.00 0.00 H new ATOM 0 HA ARG A 470 156.068 -3.435 11.755 1.00 0.00 H new ATOM 0 HB2 ARG A 470 153.094 -2.709 11.658 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.548 -4.299 12.238 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.597 -3.464 14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 470 155.085 -1.973 13.377 1.00 0.00 H new ATOM 0 HD2 ARG A 470 152.709 -1.147 13.445 1.00 0.00 H new ATOM 0 HD3 ARG A 470 152.202 -2.647 14.198 1.00 0.00 H new ATOM 0 HE ARG A 470 153.304 -1.981 16.257 1.00 0.00 H new ATOM 0 HH11 ARG A 470 152.899 0.713 14.384 1.00 0.00 H new ATOM 0 HH12 ARG A 470 154.331 1.585 14.942 1.00 0.00 H new ATOM 0 HH21 ARG A 470 155.700 -1.182 16.572 1.00 0.00 H new ATOM 0 HH22 ARG A 470 155.898 0.526 16.166 1.00 0.00 H new ATOM 1375 N ARG A 471 154.762 -4.022 8.905 1.00 0.00 N ATOM 1376 CA ARG A 471 154.654 -5.061 7.822 1.00 0.00 C ATOM 1377 C ARG A 471 155.940 -5.891 7.694 1.00 0.00 C ATOM 1378 O ARG A 471 155.880 -7.056 7.368 1.00 0.00 O ATOM 1379 CB ARG A 471 154.392 -4.279 6.522 1.00 0.00 C ATOM 1380 CG ARG A 471 154.347 -5.242 5.318 1.00 0.00 C ATOM 1381 CD ARG A 471 153.110 -6.145 5.407 1.00 0.00 C ATOM 1382 NE ARG A 471 153.566 -7.482 4.925 1.00 0.00 N ATOM 1383 CZ ARG A 471 152.723 -8.296 4.340 1.00 0.00 C ATOM 1384 NH1 ARG A 471 151.474 -8.338 4.724 1.00 0.00 N ATOM 1385 NH2 ARG A 471 153.131 -9.075 3.373 1.00 0.00 N ATOM 0 H ARG A 471 154.586 -3.065 8.600 1.00 0.00 H new ATOM 0 HA ARG A 471 153.857 -5.770 8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.449 -3.738 6.599 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.175 -3.536 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 471 154.325 -4.673 4.389 1.00 0.00 H new ATOM 0 HG3 ARG A 471 155.250 -5.852 5.297 1.00 0.00 H new ATOM 0 HD2 ARG A 471 152.736 -6.201 6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 471 152.297 -5.761 4.791 1.00 0.00 H new ATOM 0 HE ARG A 471 154.538 -7.763 5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 471 151.153 -7.735 5.482 1.00 0.00 H new ATOM 0 HH12 ARG A 471 150.821 -8.973 4.266 1.00 0.00 H new ATOM 0 HH21 ARG A 471 154.106 -9.049 3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 471 152.475 -9.709 2.917 1.00 0.00 H new ATOM 1399 N SER A 472 157.092 -5.309 7.921 1.00 0.00 N ATOM 1400 CA SER A 472 158.371 -6.091 7.776 1.00 0.00 C ATOM 1401 C SER A 472 158.335 -7.347 8.661 1.00 0.00 C ATOM 1402 O SER A 472 158.647 -8.450 8.221 1.00 0.00 O ATOM 1403 CB SER A 472 159.469 -5.137 8.246 1.00 0.00 C ATOM 1404 OG SER A 472 160.735 -5.770 8.111 1.00 0.00 O ATOM 0 H SER A 472 157.208 -4.334 8.199 1.00 0.00 H new ATOM 0 HA SER A 472 158.532 -6.431 6.753 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.445 -4.219 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.300 -4.855 9.285 1.00 0.00 H new ATOM 0 HG SER A 472 161.440 -5.159 8.410 1.00 0.00 H new ATOM 1410 N GLN A 473 157.916 -7.199 9.892 1.00 0.00 N ATOM 1411 CA GLN A 473 157.816 -8.382 10.795 1.00 0.00 C ATOM 1412 C GLN A 473 156.749 -9.325 10.235 1.00 0.00 C ATOM 1413 O GLN A 473 156.885 -10.530 10.268 1.00 0.00 O ATOM 1414 CB GLN A 473 157.401 -7.824 12.159 1.00 0.00 C ATOM 1415 CG GLN A 473 158.562 -7.022 12.757 1.00 0.00 C ATOM 1416 CD GLN A 473 159.733 -7.963 13.059 1.00 0.00 C ATOM 1417 OE1 GLN A 473 159.553 -9.002 13.663 1.00 0.00 O ATOM 1418 NE2 GLN A 473 160.936 -7.638 12.667 1.00 0.00 N ATOM 0 H GLN A 473 157.639 -6.310 10.309 1.00 0.00 H new ATOM 0 HA GLN A 473 158.748 -8.942 10.878 1.00 0.00 H new ATOM 0 HB2 GLN A 473 156.523 -7.188 12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 473 157.125 -8.639 12.828 1.00 0.00 H new ATOM 0 HG2 GLN A 473 158.877 -6.244 12.061 1.00 0.00 H new ATOM 0 HG3 GLN A 473 158.240 -6.521 13.670 1.00 0.00 H new ATOM 0 HE21 GLN A 473 161.089 -6.766 12.160 1.00 0.00 H new ATOM 0 HE22 GLN A 473 161.722 -8.256 12.868 1.00 0.00 H new ATOM 1427 N MET A 474 155.693 -8.763 9.709 1.00 0.00 N ATOM 1428 CA MET A 474 154.598 -9.592 9.124 1.00 0.00 C ATOM 1429 C MET A 474 155.135 -10.464 7.986 1.00 0.00 C ATOM 1430 O MET A 474 154.651 -11.556 7.768 1.00 0.00 O ATOM 1431 CB MET A 474 153.564 -8.590 8.603 1.00 0.00 C ATOM 1432 CG MET A 474 152.159 -9.185 8.730 1.00 0.00 C ATOM 1433 SD MET A 474 150.960 -7.853 8.999 1.00 0.00 S ATOM 1434 CE MET A 474 150.314 -8.426 10.593 1.00 0.00 C ATOM 0 H MET A 474 155.541 -7.756 9.659 1.00 0.00 H new ATOM 0 HA MET A 474 154.164 -10.271 9.858 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.628 -7.660 9.168 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.773 -8.345 7.562 1.00 0.00 H new ATOM 0 HG2 MET A 474 151.905 -9.740 7.827 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.125 -9.892 9.559 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.233 -8.545 10.526 1.00 0.00 H new ATOM 0 HE2 MET A 474 150.769 -9.383 10.847 1.00 0.00 H new ATOM 0 HE3 MET A 474 150.551 -7.695 11.366 1.00 0.00 H new ATOM 1444 N ASN A 475 156.122 -10.001 7.248 1.00 0.00 N ATOM 1445 CA ASN A 475 156.670 -10.825 6.121 1.00 0.00 C ATOM 1446 C ASN A 475 157.196 -12.140 6.684 1.00 0.00 C ATOM 1447 O ASN A 475 156.954 -13.202 6.141 1.00 0.00 O ATOM 1448 CB ASN A 475 157.817 -10.000 5.524 1.00 0.00 C ATOM 1449 CG ASN A 475 158.424 -10.741 4.327 1.00 0.00 C ATOM 1450 OD1 ASN A 475 158.220 -11.927 4.159 1.00 0.00 O ATOM 1451 ND2 ASN A 475 159.169 -10.085 3.478 1.00 0.00 N ATOM 0 H ASN A 475 156.568 -9.093 7.378 1.00 0.00 H new ATOM 0 HA ASN A 475 155.919 -11.057 5.366 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.449 -9.023 5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.582 -9.824 6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 475 159.577 -10.568 2.678 1.00 0.00 H new ATOM 0 HD22 ASN A 475 159.343 -9.089 3.615 1.00 0.00 H new ATOM 1458 N MET A 476 157.872 -12.074 7.801 1.00 0.00 N ATOM 1459 CA MET A 476 158.371 -13.328 8.444 1.00 0.00 C ATOM 1460 C MET A 476 157.155 -14.145 8.888 1.00 0.00 C ATOM 1461 O MET A 476 157.143 -15.358 8.835 1.00 0.00 O ATOM 1462 CB MET A 476 159.183 -12.865 9.654 1.00 0.00 C ATOM 1463 CG MET A 476 160.412 -12.098 9.172 1.00 0.00 C ATOM 1464 SD MET A 476 161.411 -11.593 10.593 1.00 0.00 S ATOM 1465 CE MET A 476 162.573 -10.544 9.688 1.00 0.00 C ATOM 0 H MET A 476 158.100 -11.211 8.295 1.00 0.00 H new ATOM 0 HA MET A 476 158.978 -13.946 7.782 1.00 0.00 H new ATOM 0 HB2 MET A 476 158.572 -12.230 10.295 1.00 0.00 H new ATOM 0 HB3 MET A 476 159.487 -13.724 10.253 1.00 0.00 H new ATOM 0 HG2 MET A 476 161.004 -12.723 8.503 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.105 -11.222 8.601 1.00 0.00 H new ATOM 0 HE1 MET A 476 163.296 -10.118 10.383 1.00 0.00 H new ATOM 0 HE2 MET A 476 163.096 -11.141 8.941 1.00 0.00 H new ATOM 0 HE3 MET A 476 162.028 -9.740 9.194 1.00 0.00 H new ATOM 1475 N LYS A 477 156.129 -13.462 9.320 1.00 0.00 N ATOM 1476 CA LYS A 477 154.879 -14.138 9.771 1.00 0.00 C ATOM 1477 C LYS A 477 153.818 -14.006 8.663 1.00 0.00 C ATOM 1478 O LYS A 477 154.146 -13.953 7.493 1.00 0.00 O ATOM 1479 CB LYS A 477 154.466 -13.351 11.023 1.00 0.00 C ATOM 1480 CG LYS A 477 155.581 -13.407 12.079 1.00 0.00 C ATOM 1481 CD LYS A 477 155.675 -12.067 12.822 1.00 0.00 C ATOM 1482 CE LYS A 477 154.345 -11.745 13.508 1.00 0.00 C ATOM 1483 NZ LYS A 477 154.721 -11.240 14.859 1.00 0.00 N ATOM 0 H LYS A 477 156.105 -12.444 9.380 1.00 0.00 H new ATOM 0 HA LYS A 477 155.000 -15.201 9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.259 -12.314 10.757 1.00 0.00 H new ATOM 0 HB3 LYS A 477 153.545 -13.765 11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.381 -14.211 12.788 1.00 0.00 H new ATOM 0 HG3 LYS A 477 156.534 -13.634 11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 477 156.473 -12.110 13.563 1.00 0.00 H new ATOM 0 HD3 LYS A 477 155.932 -11.272 12.122 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.783 -10.997 12.949 1.00 0.00 H new ATOM 0 HE3 LYS A 477 153.713 -12.630 13.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 153.861 -10.998 15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 155.248 -11.976 15.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 155.317 -10.393 14.760 1.00 0.00 H new ATOM 1497 N GLN A 478 152.551 -13.926 9.016 1.00 0.00 N ATOM 1498 CA GLN A 478 151.476 -13.757 7.979 1.00 0.00 C ATOM 1499 C GLN A 478 151.602 -14.802 6.857 1.00 0.00 C ATOM 1500 O GLN A 478 151.499 -14.477 5.688 1.00 0.00 O ATOM 1501 CB GLN A 478 151.701 -12.346 7.421 1.00 0.00 C ATOM 1502 CG GLN A 478 150.465 -11.897 6.642 1.00 0.00 C ATOM 1503 CD GLN A 478 149.304 -11.692 7.616 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.482 -11.136 8.682 1.00 0.00 O ATOM 1505 NE2 GLN A 478 148.116 -12.122 7.296 1.00 0.00 N ATOM 0 H GLN A 478 152.216 -13.971 9.978 1.00 0.00 H new ATOM 0 HA GLN A 478 150.481 -13.892 8.404 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.902 -11.650 8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 478 152.576 -12.337 6.771 1.00 0.00 H new ATOM 0 HG2 GLN A 478 150.674 -10.971 6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.200 -12.644 5.894 1.00 0.00 H new ATOM 0 HE21 GLN A 478 147.966 -12.589 6.401 1.00 0.00 H new ATOM 0 HE22 GLN A 478 147.336 -11.992 7.940 1.00 0.00 H new ATOM 1514 N ASP A 479 151.820 -16.047 7.200 1.00 0.00 N ATOM 1515 CA ASP A 479 151.949 -17.107 6.143 1.00 0.00 C ATOM 1516 C ASP A 479 150.608 -17.817 5.913 1.00 0.00 C ATOM 1517 O ASP A 479 150.551 -18.847 5.269 1.00 0.00 O ATOM 1518 CB ASP A 479 152.987 -18.108 6.674 1.00 0.00 C ATOM 1519 CG ASP A 479 152.557 -18.668 8.041 1.00 0.00 C ATOM 1520 OD1 ASP A 479 151.428 -18.428 8.445 1.00 0.00 O ATOM 1521 OD2 ASP A 479 153.368 -19.338 8.659 1.00 0.00 O ATOM 0 H ASP A 479 151.914 -16.378 8.160 1.00 0.00 H new ATOM 0 HA ASP A 479 152.250 -16.674 5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.108 -18.925 5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.957 -17.619 6.765 1.00 0.00 H new ATOM 1526 N GLU A 480 149.535 -17.283 6.440 1.00 0.00 N ATOM 1527 CA GLU A 480 148.203 -17.933 6.262 1.00 0.00 C ATOM 1528 C GLU A 480 147.563 -17.528 4.924 1.00 0.00 C ATOM 1529 O GLU A 480 146.493 -17.999 4.586 1.00 0.00 O ATOM 1530 CB GLU A 480 147.374 -17.420 7.447 1.00 0.00 C ATOM 1531 CG GLU A 480 146.037 -18.168 7.528 1.00 0.00 C ATOM 1532 CD GLU A 480 145.295 -17.764 8.811 1.00 0.00 C ATOM 1533 OE1 GLU A 480 145.642 -16.744 9.390 1.00 0.00 O ATOM 1534 OE2 GLU A 480 144.384 -18.482 9.190 1.00 0.00 O ATOM 0 H GLU A 480 149.525 -16.422 6.987 1.00 0.00 H new ATOM 0 HA GLU A 480 148.271 -19.021 6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 480 147.931 -17.556 8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.194 -16.351 7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.426 -17.937 6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.210 -19.244 7.520 1.00 0.00 H new ATOM 1541 N ARG A 481 148.208 -16.674 4.145 1.00 0.00 N ATOM 1542 CA ARG A 481 147.611 -16.269 2.823 1.00 0.00 C ATOM 1543 C ARG A 481 148.549 -15.366 1.995 1.00 0.00 C ATOM 1544 O ARG A 481 148.434 -15.323 0.787 1.00 0.00 O ATOM 1545 CB ARG A 481 146.316 -15.514 3.160 1.00 0.00 C ATOM 1546 CG ARG A 481 146.618 -14.329 4.082 1.00 0.00 C ATOM 1547 CD ARG A 481 146.371 -14.732 5.541 1.00 0.00 C ATOM 1548 NE ARG A 481 145.569 -13.619 6.120 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.420 -13.871 6.685 1.00 0.00 C ATOM 1550 NH1 ARG A 481 143.582 -14.695 6.119 1.00 0.00 N ATOM 1551 NH2 ARG A 481 144.109 -13.299 7.813 1.00 0.00 N ATOM 0 H ARG A 481 149.108 -16.248 4.366 1.00 0.00 H new ATOM 0 HA ARG A 481 147.434 -17.153 2.210 1.00 0.00 H new ATOM 0 HB2 ARG A 481 145.844 -15.160 2.243 1.00 0.00 H new ATOM 0 HB3 ARG A 481 145.609 -16.188 3.643 1.00 0.00 H new ATOM 0 HG2 ARG A 481 147.652 -14.010 3.953 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.987 -13.480 3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 481 145.834 -15.679 5.603 1.00 0.00 H new ATOM 0 HD3 ARG A 481 147.310 -14.862 6.078 1.00 0.00 H new ATOM 0 HE ARG A 481 145.917 -12.661 6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 481 143.825 -15.142 5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 481 142.684 -14.892 6.560 1.00 0.00 H new ATOM 0 HH21 ARG A 481 144.764 -12.654 8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 481 143.211 -13.496 8.254 1.00 0.00 H new ATOM 1565 N LEU A 482 149.448 -14.624 2.609 1.00 0.00 N ATOM 1566 CA LEU A 482 150.338 -13.726 1.798 1.00 0.00 C ATOM 1567 C LEU A 482 151.762 -14.279 1.696 1.00 0.00 C ATOM 1568 O LEU A 482 152.707 -13.521 1.589 1.00 0.00 O ATOM 1569 CB LEU A 482 150.362 -12.362 2.525 1.00 0.00 C ATOM 1570 CG LEU A 482 148.991 -11.613 2.524 1.00 0.00 C ATOM 1571 CD1 LEU A 482 147.971 -12.207 1.538 1.00 0.00 C ATOM 1572 CD2 LEU A 482 148.395 -11.645 3.936 1.00 0.00 C ATOM 0 H LEU A 482 149.602 -14.601 3.617 1.00 0.00 H new ATOM 0 HA LEU A 482 149.957 -13.643 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.678 -12.518 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 482 151.112 -11.725 2.055 1.00 0.00 H new ATOM 0 HG LEU A 482 149.192 -10.592 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 482 147.042 -11.639 1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 482 148.372 -12.157 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 482 147.775 -13.247 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 482 147.438 -11.123 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.245 -12.680 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 482 149.078 -11.155 4.630 1.00 0.00 H new ATOM 1584 N SER A 483 151.940 -15.578 1.729 1.00 0.00 N ATOM 1585 CA SER A 483 153.324 -16.143 1.627 1.00 0.00 C ATOM 1586 C SER A 483 153.965 -15.742 0.289 1.00 0.00 C ATOM 1587 O SER A 483 155.172 -15.624 0.184 1.00 0.00 O ATOM 1588 CB SER A 483 153.146 -17.662 1.707 1.00 0.00 C ATOM 1589 OG SER A 483 152.802 -18.020 3.039 1.00 0.00 O ATOM 0 H SER A 483 151.194 -16.267 1.821 1.00 0.00 H new ATOM 0 HA SER A 483 153.978 -15.771 2.415 1.00 0.00 H new ATOM 0 HB2 SER A 483 152.367 -17.986 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 483 154.066 -18.165 1.408 1.00 0.00 H new ATOM 0 HG SER A 483 152.685 -18.991 3.097 1.00 0.00 H new ATOM 1595 N GLY A 484 153.167 -15.527 -0.729 1.00 0.00 N ATOM 1596 CA GLY A 484 153.725 -15.129 -2.060 1.00 0.00 C ATOM 1597 C GLY A 484 152.682 -15.379 -3.151 1.00 0.00 C ATOM 1598 O GLY A 484 152.981 -15.942 -4.188 1.00 0.00 O ATOM 0 H GLY A 484 152.151 -15.610 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.007 -14.076 -2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.630 -15.699 -2.271 1.00 0.00 H new ATOM 1602 N GLU A 485 151.461 -14.963 -2.924 1.00 0.00 N ATOM 1603 CA GLU A 485 150.394 -15.176 -3.949 1.00 0.00 C ATOM 1604 C GLU A 485 149.629 -13.883 -4.222 1.00 0.00 C ATOM 1605 O GLU A 485 148.425 -13.898 -4.368 1.00 0.00 O ATOM 1606 CB GLU A 485 149.466 -16.240 -3.354 1.00 0.00 C ATOM 1607 CG GLU A 485 148.867 -15.746 -2.037 1.00 0.00 C ATOM 1608 CD GLU A 485 148.042 -16.872 -1.413 1.00 0.00 C ATOM 1609 OE1 GLU A 485 148.466 -18.011 -1.508 1.00 0.00 O ATOM 1610 OE2 GLU A 485 147.000 -16.575 -0.851 1.00 0.00 O ATOM 0 H GLU A 485 151.158 -14.486 -2.075 1.00 0.00 H new ATOM 0 HA GLU A 485 150.813 -15.491 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 485 148.668 -16.472 -4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 485 150.021 -17.163 -3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 485 149.659 -15.437 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 485 148.240 -14.872 -2.213 1.00 0.00 H new ATOM 1617 N LEU A 486 150.313 -12.772 -4.296 1.00 0.00 N ATOM 1618 CA LEU A 486 149.595 -11.480 -4.569 1.00 0.00 C ATOM 1619 C LEU A 486 149.046 -11.543 -5.999 1.00 0.00 C ATOM 1620 O LEU A 486 147.915 -11.935 -6.191 1.00 0.00 O ATOM 1621 CB LEU A 486 150.650 -10.382 -4.385 1.00 0.00 C ATOM 1622 CG LEU A 486 151.217 -10.457 -2.954 1.00 0.00 C ATOM 1623 CD1 LEU A 486 152.315 -9.409 -2.777 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.096 -10.207 -1.929 1.00 0.00 C ATOM 0 H LEU A 486 151.324 -12.697 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 486 148.750 -11.287 -3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.452 -10.506 -5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 486 150.207 -9.402 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 486 151.635 -11.450 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.713 -9.466 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 486 153.116 -9.597 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.901 -8.415 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 486 150.506 -10.262 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 486 149.667 -9.218 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 486 149.320 -10.963 -2.047 1.00 0.00 H new ATOM 1636 N ILE A 487 149.845 -11.281 -7.018 1.00 0.00 N ATOM 1637 CA ILE A 487 149.329 -11.481 -8.416 1.00 0.00 C ATOM 1638 C ILE A 487 150.404 -11.238 -9.479 1.00 0.00 C ATOM 1639 O ILE A 487 150.745 -12.142 -10.221 1.00 0.00 O ATOM 1640 CB ILE A 487 148.076 -10.553 -8.573 1.00 0.00 C ATOM 1641 CG1 ILE A 487 146.826 -11.445 -8.704 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.157 -9.630 -9.815 1.00 0.00 C ATOM 1643 CD1 ILE A 487 145.720 -10.916 -7.804 1.00 0.00 C ATOM 0 H ILE A 487 150.806 -10.946 -6.944 1.00 0.00 H new ATOM 0 HA ILE A 487 149.040 -12.520 -8.575 1.00 0.00 H new ATOM 0 HB ILE A 487 148.030 -9.910 -7.694 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.487 -11.463 -9.740 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.070 -12.472 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.260 -9.012 -9.868 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.035 -8.989 -9.735 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.233 -10.238 -10.716 1.00 0.00 H new ATOM 0 HD11 ILE A 487 144.838 -11.550 -7.900 1.00 0.00 H new ATOM 0 HD12 ILE A 487 146.060 -10.921 -6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 487 145.468 -9.897 -8.098 1.00 0.00 H new ATOM 1655 N THR A 488 150.960 -10.055 -9.552 1.00 0.00 N ATOM 1656 CA THR A 488 152.032 -9.811 -10.561 1.00 0.00 C ATOM 1657 C THR A 488 153.408 -9.845 -9.891 1.00 0.00 C ATOM 1658 O THR A 488 154.399 -9.448 -10.479 1.00 0.00 O ATOM 1659 CB THR A 488 151.752 -8.437 -11.210 1.00 0.00 C ATOM 1660 OG1 THR A 488 152.887 -8.037 -11.962 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.459 -7.371 -10.155 1.00 0.00 C ATOM 0 H THR A 488 150.721 -9.257 -8.964 1.00 0.00 H new ATOM 0 HA THR A 488 152.033 -10.587 -11.326 1.00 0.00 H new ATOM 0 HB THR A 488 150.878 -8.537 -11.853 1.00 0.00 H new ATOM 0 HG1 THR A 488 153.589 -8.716 -11.881 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.267 -6.417 -10.646 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.584 -7.664 -9.575 1.00 0.00 H new ATOM 0 HG23 THR A 488 152.317 -7.271 -9.491 1.00 0.00 H new ATOM 1669 N GLY A 489 153.480 -10.319 -8.669 1.00 0.00 N ATOM 1670 CA GLY A 489 154.789 -10.382 -7.971 1.00 0.00 C ATOM 1671 C GLY A 489 155.471 -11.704 -8.323 1.00 0.00 C ATOM 1672 O GLY A 489 155.643 -12.557 -7.472 1.00 0.00 O ATOM 0 H GLY A 489 152.685 -10.663 -8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.417 -9.542 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.646 -10.306 -6.893 1.00 0.00 H new ATOM 1676 N ARG A 490 155.853 -11.893 -9.568 1.00 0.00 N ATOM 1677 CA ARG A 490 156.503 -13.170 -9.954 1.00 0.00 C ATOM 1678 C ARG A 490 157.582 -12.881 -10.983 1.00 0.00 C ATOM 1679 O ARG A 490 158.757 -13.092 -10.745 1.00 0.00 O ATOM 1680 CB ARG A 490 155.372 -14.010 -10.554 1.00 0.00 C ATOM 1681 CG ARG A 490 155.874 -15.414 -10.891 1.00 0.00 C ATOM 1682 CD ARG A 490 154.731 -16.210 -11.530 1.00 0.00 C ATOM 1683 NE ARG A 490 153.731 -16.411 -10.435 1.00 0.00 N ATOM 1684 CZ ARG A 490 152.600 -17.024 -10.674 1.00 0.00 C ATOM 1685 NH1 ARG A 490 152.582 -18.312 -10.880 1.00 0.00 N ATOM 1686 NH2 ARG A 490 151.483 -16.347 -10.695 1.00 0.00 N ATOM 0 H ARG A 490 155.739 -11.216 -10.323 1.00 0.00 H new ATOM 0 HA ARG A 490 156.982 -13.686 -9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.543 -14.072 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.990 -13.528 -11.454 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.722 -15.357 -11.574 1.00 0.00 H new ATOM 0 HG3 ARG A 490 156.224 -15.916 -9.989 1.00 0.00 H new ATOM 0 HD2 ARG A 490 154.293 -15.667 -12.368 1.00 0.00 H new ATOM 0 HD3 ARG A 490 155.086 -17.164 -11.919 1.00 0.00 H new ATOM 0 HE ARG A 490 153.932 -16.068 -9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 490 153.452 -18.845 -10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 490 151.698 -18.786 -11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 490 151.493 -15.341 -10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 490 150.601 -16.824 -10.881 1.00 0.00 H new ATOM 1700 N ARG A 491 157.187 -12.383 -12.127 1.00 0.00 N ATOM 1701 CA ARG A 491 158.188 -12.064 -13.172 1.00 0.00 C ATOM 1702 C ARG A 491 158.455 -10.556 -13.198 1.00 0.00 C ATOM 1703 O ARG A 491 159.564 -10.115 -13.432 1.00 0.00 O ATOM 1704 CB ARG A 491 157.574 -12.530 -14.499 1.00 0.00 C ATOM 1705 CG ARG A 491 157.230 -14.024 -14.438 1.00 0.00 C ATOM 1706 CD ARG A 491 158.516 -14.858 -14.387 1.00 0.00 C ATOM 1707 NE ARG A 491 158.063 -16.260 -14.141 1.00 0.00 N ATOM 1708 CZ ARG A 491 158.942 -17.204 -13.939 1.00 0.00 C ATOM 1709 NH1 ARG A 491 159.395 -17.430 -12.737 1.00 0.00 N ATOM 1710 NH2 ARG A 491 159.369 -17.925 -14.939 1.00 0.00 N ATOM 0 H ARG A 491 156.218 -12.186 -12.376 1.00 0.00 H new ATOM 0 HA ARG A 491 159.142 -12.557 -12.985 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.675 -11.952 -14.713 1.00 0.00 H new ATOM 0 HB3 ARG A 491 158.273 -12.345 -15.315 1.00 0.00 H new ATOM 0 HG2 ARG A 491 156.619 -14.229 -13.559 1.00 0.00 H new ATOM 0 HG3 ARG A 491 156.639 -14.305 -15.310 1.00 0.00 H new ATOM 0 HD2 ARG A 491 159.072 -14.782 -15.321 1.00 0.00 H new ATOM 0 HD3 ARG A 491 159.178 -14.513 -13.593 1.00 0.00 H new ATOM 0 HE ARG A 491 157.067 -16.480 -14.131 1.00 0.00 H new ATOM 0 HH11 ARG A 491 159.063 -16.869 -11.953 1.00 0.00 H new ATOM 0 HH12 ARG A 491 160.082 -18.168 -12.581 1.00 0.00 H new ATOM 0 HH21 ARG A 491 159.016 -17.752 -15.880 1.00 0.00 H new ATOM 0 HH22 ARG A 491 160.056 -18.662 -14.780 1.00 0.00 H new ATOM 1724 N GLN A 492 157.439 -9.768 -12.965 1.00 0.00 N ATOM 1725 CA GLN A 492 157.607 -8.280 -12.984 1.00 0.00 C ATOM 1726 C GLN A 492 158.604 -7.814 -11.918 1.00 0.00 C ATOM 1727 O GLN A 492 159.248 -6.795 -12.089 1.00 0.00 O ATOM 1728 CB GLN A 492 156.200 -7.704 -12.713 1.00 0.00 C ATOM 1729 CG GLN A 492 156.290 -6.187 -12.518 1.00 0.00 C ATOM 1730 CD GLN A 492 154.887 -5.582 -12.440 1.00 0.00 C ATOM 1731 OE1 GLN A 492 154.559 -4.904 -11.487 1.00 0.00 O ATOM 1732 NE2 GLN A 492 154.038 -5.804 -13.406 1.00 0.00 N ATOM 0 H GLN A 492 156.493 -10.091 -12.761 1.00 0.00 H new ATOM 0 HA GLN A 492 158.009 -7.938 -13.938 1.00 0.00 H new ATOM 0 HB2 GLN A 492 155.536 -7.934 -13.546 1.00 0.00 H new ATOM 0 HB3 GLN A 492 155.771 -8.169 -11.826 1.00 0.00 H new ATOM 0 HG2 GLN A 492 156.843 -5.962 -11.606 1.00 0.00 H new ATOM 0 HG3 GLN A 492 156.842 -5.739 -13.344 1.00 0.00 H new ATOM 0 HE21 GLN A 492 154.313 -6.373 -14.206 1.00 0.00 H new ATOM 0 HE22 GLN A 492 153.099 -5.408 -13.361 1.00 0.00 H new ATOM 1741 N LEU A 493 158.717 -8.511 -10.824 1.00 0.00 N ATOM 1742 CA LEU A 493 159.663 -8.050 -9.764 1.00 0.00 C ATOM 1743 C LEU A 493 161.021 -8.722 -9.931 1.00 0.00 C ATOM 1744 O LEU A 493 162.042 -8.180 -9.548 1.00 0.00 O ATOM 1745 CB LEU A 493 159.052 -8.459 -8.408 1.00 0.00 C ATOM 1746 CG LEU A 493 157.526 -8.254 -8.357 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.066 -8.373 -6.900 1.00 0.00 C ATOM 1748 CD2 LEU A 493 157.105 -6.880 -8.919 1.00 0.00 C ATOM 0 H LEU A 493 158.205 -9.368 -10.616 1.00 0.00 H new ATOM 0 HA LEU A 493 159.810 -6.972 -9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.280 -9.507 -8.213 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.519 -7.877 -7.613 1.00 0.00 H new ATOM 0 HG LEU A 493 157.057 -9.017 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.987 -8.230 -6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.321 -9.361 -6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.563 -7.612 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 493 156.021 -6.780 -8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.573 -6.089 -8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.423 -6.799 -9.958 1.00 0.00 H new ATOM 1760 N LEU A 494 161.034 -9.919 -10.459 1.00 0.00 N ATOM 1761 CA LEU A 494 162.326 -10.649 -10.598 1.00 0.00 C ATOM 1762 C LEU A 494 162.877 -10.666 -12.032 1.00 0.00 C ATOM 1763 O LEU A 494 164.080 -10.608 -12.205 1.00 0.00 O ATOM 1764 CB LEU A 494 162.013 -12.077 -10.115 1.00 0.00 C ATOM 1765 CG LEU A 494 163.289 -12.792 -9.626 1.00 0.00 C ATOM 1766 CD1 LEU A 494 164.284 -12.944 -10.778 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.943 -11.987 -8.498 1.00 0.00 C ATOM 0 H LEU A 494 160.211 -10.418 -10.797 1.00 0.00 H new ATOM 0 HA LEU A 494 163.108 -10.156 -10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.282 -12.039 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.561 -12.648 -10.927 1.00 0.00 H new ATOM 0 HG LEU A 494 163.012 -13.779 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 494 165.181 -13.450 -10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 494 163.830 -13.531 -11.576 1.00 0.00 H new ATOM 0 HD13 LEU A 494 164.552 -11.959 -11.160 1.00 0.00 H new ATOM 0 HD21 LEU A 494 164.843 -12.500 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 494 164.207 -10.995 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 494 163.245 -11.893 -7.666 1.00 0.00 H new ATOM 1779 N GLU A 495 162.058 -10.796 -13.061 1.00 0.00 N ATOM 1780 CA GLU A 495 162.650 -10.882 -14.441 1.00 0.00 C ATOM 1781 C GLU A 495 162.284 -9.712 -15.386 1.00 0.00 C ATOM 1782 O GLU A 495 162.839 -9.628 -16.467 1.00 0.00 O ATOM 1783 CB GLU A 495 162.191 -12.246 -14.978 1.00 0.00 C ATOM 1784 CG GLU A 495 160.744 -12.197 -15.480 1.00 0.00 C ATOM 1785 CD GLU A 495 160.724 -12.387 -17.000 1.00 0.00 C ATOM 1786 OE1 GLU A 495 161.480 -11.705 -17.673 1.00 0.00 O ATOM 1787 OE2 GLU A 495 159.956 -13.212 -17.462 1.00 0.00 O ATOM 0 H GLU A 495 161.041 -10.845 -13.008 1.00 0.00 H new ATOM 0 HA GLU A 495 163.735 -10.794 -14.391 1.00 0.00 H new ATOM 0 HB2 GLU A 495 162.848 -12.558 -15.790 1.00 0.00 H new ATOM 0 HB3 GLU A 495 162.279 -12.995 -14.191 1.00 0.00 H new ATOM 0 HG2 GLU A 495 160.154 -12.976 -14.998 1.00 0.00 H new ATOM 0 HG3 GLU A 495 160.288 -11.243 -15.216 1.00 0.00 H new ATOM 1794 N GLY A 496 161.409 -8.798 -15.016 1.00 0.00 N ATOM 1795 CA GLY A 496 161.109 -7.653 -15.944 1.00 0.00 C ATOM 1796 C GLY A 496 159.795 -7.860 -16.721 1.00 0.00 C ATOM 1797 O GLY A 496 159.239 -6.914 -17.250 1.00 0.00 O ATOM 0 H GLY A 496 160.900 -8.794 -14.132 1.00 0.00 H new ATOM 0 HA2 GLY A 496 161.047 -6.729 -15.369 1.00 0.00 H new ATOM 0 HA3 GLY A 496 161.931 -7.535 -16.650 1.00 0.00 H new ATOM 1801 N MET A 497 159.304 -9.072 -16.818 1.00 0.00 N ATOM 1802 CA MET A 497 158.037 -9.310 -17.592 1.00 0.00 C ATOM 1803 C MET A 497 156.821 -8.707 -16.882 1.00 0.00 C ATOM 1804 O MET A 497 156.918 -8.180 -15.797 1.00 0.00 O ATOM 1805 CB MET A 497 157.891 -10.830 -17.701 1.00 0.00 C ATOM 1806 CG MET A 497 158.375 -11.289 -19.078 1.00 0.00 C ATOM 1807 SD MET A 497 157.803 -12.979 -19.399 1.00 0.00 S ATOM 1808 CE MET A 497 156.106 -12.573 -19.887 1.00 0.00 C ATOM 0 H MET A 497 159.720 -9.904 -16.399 1.00 0.00 H new ATOM 0 HA MET A 497 158.087 -8.834 -18.571 1.00 0.00 H new ATOM 0 HB2 MET A 497 158.470 -11.319 -16.918 1.00 0.00 H new ATOM 0 HB3 MET A 497 156.850 -11.118 -17.555 1.00 0.00 H new ATOM 0 HG2 MET A 497 157.999 -10.616 -19.849 1.00 0.00 H new ATOM 0 HG3 MET A 497 159.463 -11.249 -19.123 1.00 0.00 H new ATOM 0 HE1 MET A 497 155.409 -13.209 -19.342 1.00 0.00 H new ATOM 0 HE2 MET A 497 155.901 -11.528 -19.655 1.00 0.00 H new ATOM 0 HE3 MET A 497 155.986 -12.737 -20.958 1.00 0.00 H new ATOM 1818 N ALA A 498 155.676 -8.767 -17.513 1.00 0.00 N ATOM 1819 CA ALA A 498 154.444 -8.182 -16.901 1.00 0.00 C ATOM 1820 C ALA A 498 153.418 -9.271 -16.577 1.00 0.00 C ATOM 1821 O ALA A 498 153.342 -10.288 -17.239 1.00 0.00 O ATOM 1822 CB ALA A 498 153.898 -7.234 -17.969 1.00 0.00 C ATOM 0 H ALA A 498 155.541 -9.197 -18.428 1.00 0.00 H new ATOM 0 HA ALA A 498 154.657 -7.675 -15.960 1.00 0.00 H new ATOM 0 HB1 ALA A 498 152.988 -6.758 -17.602 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.643 -6.470 -18.192 1.00 0.00 H new ATOM 0 HB3 ALA A 498 153.673 -7.797 -18.875 1.00 0.00 H new ATOM 1828 N PHE A 499 152.624 -9.051 -15.560 1.00 0.00 N ATOM 1829 CA PHE A 499 151.588 -10.054 -15.170 1.00 0.00 C ATOM 1830 C PHE A 499 150.188 -9.471 -15.406 1.00 0.00 C ATOM 1831 O PHE A 499 149.988 -8.276 -15.338 1.00 0.00 O ATOM 1832 CB PHE A 499 151.831 -10.337 -13.684 1.00 0.00 C ATOM 1833 CG PHE A 499 151.997 -11.824 -13.492 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.172 -12.462 -13.909 1.00 0.00 C ATOM 1835 CD2 PHE A 499 150.962 -12.567 -12.917 1.00 0.00 C ATOM 1836 CE1 PHE A 499 153.306 -13.845 -13.752 1.00 0.00 C ATOM 1837 CE2 PHE A 499 151.097 -13.949 -12.756 1.00 0.00 C ATOM 1838 CZ PHE A 499 152.267 -14.588 -13.175 1.00 0.00 C ATOM 0 H PHE A 499 152.650 -8.213 -14.979 1.00 0.00 H new ATOM 0 HA PHE A 499 151.651 -10.970 -15.757 1.00 0.00 H new ATOM 0 HB2 PHE A 499 152.721 -9.811 -13.340 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.995 -9.971 -13.089 1.00 0.00 H new ATOM 0 HD1 PHE A 499 153.973 -11.887 -14.351 1.00 0.00 H new ATOM 0 HD2 PHE A 499 150.057 -12.073 -12.597 1.00 0.00 H new ATOM 0 HE1 PHE A 499 154.210 -14.340 -14.075 1.00 0.00 H new ATOM 0 HE2 PHE A 499 150.298 -14.522 -12.309 1.00 0.00 H new ATOM 0 HZ PHE A 499 152.371 -15.656 -13.054 1.00 0.00 H new ATOM 1848 N THR A 500 149.225 -10.311 -15.705 1.00 0.00 N ATOM 1849 CA THR A 500 147.837 -9.823 -15.981 1.00 0.00 C ATOM 1850 C THR A 500 147.318 -8.983 -14.808 1.00 0.00 C ATOM 1851 O THR A 500 147.008 -9.522 -13.760 1.00 0.00 O ATOM 1852 CB THR A 500 146.977 -11.085 -16.170 1.00 0.00 C ATOM 1853 OG1 THR A 500 145.628 -10.700 -16.400 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.046 -11.972 -14.924 1.00 0.00 C ATOM 0 H THR A 500 149.343 -11.322 -15.770 1.00 0.00 H new ATOM 0 HA THR A 500 147.805 -9.184 -16.864 1.00 0.00 H new ATOM 0 HB THR A 500 147.357 -11.648 -17.023 1.00 0.00 H new ATOM 0 HG1 THR A 500 145.076 -11.500 -16.523 1.00 0.00 H new ATOM 0 HG21 THR A 500 146.432 -12.860 -15.075 1.00 0.00 H new ATOM 0 HG22 THR A 500 148.079 -12.271 -14.747 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.676 -11.417 -14.062 1.00 0.00 H new ATOM 1862 N PRO A 501 147.238 -7.681 -15.001 1.00 0.00 N ATOM 1863 CA PRO A 501 146.752 -6.814 -13.907 1.00 0.00 C ATOM 1864 C PRO A 501 145.276 -7.079 -13.638 1.00 0.00 C ATOM 1865 O PRO A 501 144.421 -6.808 -14.459 1.00 0.00 O ATOM 1866 CB PRO A 501 146.976 -5.401 -14.439 1.00 0.00 C ATOM 1867 CG PRO A 501 146.994 -5.550 -15.927 1.00 0.00 C ATOM 1868 CD PRO A 501 147.569 -6.907 -16.213 1.00 0.00 C ATOM 0 HA PRO A 501 147.264 -6.986 -12.960 1.00 0.00 H new ATOM 0 HB2 PRO A 501 146.181 -4.727 -14.119 1.00 0.00 H new ATOM 0 HB3 PRO A 501 147.914 -4.984 -14.072 1.00 0.00 H new ATOM 0 HG2 PRO A 501 145.988 -5.460 -16.338 1.00 0.00 H new ATOM 0 HG3 PRO A 501 147.598 -4.768 -16.388 1.00 0.00 H new ATOM 0 HD2 PRO A 501 147.128 -7.350 -17.106 1.00 0.00 H new ATOM 0 HD3 PRO A 501 148.645 -6.861 -16.379 1.00 0.00 H new ATOM 1876 N GLY A 502 144.984 -7.596 -12.479 1.00 0.00 N ATOM 1877 CA GLY A 502 143.566 -7.879 -12.114 1.00 0.00 C ATOM 1878 C GLY A 502 143.450 -8.150 -10.609 1.00 0.00 C ATOM 1879 O GLY A 502 142.555 -8.849 -10.169 1.00 0.00 O ATOM 0 H GLY A 502 145.670 -7.837 -11.763 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.937 -7.032 -12.388 1.00 0.00 H new ATOM 0 HA3 GLY A 502 143.203 -8.740 -12.675 1.00 0.00 H new ATOM 1883 N SER A 503 144.351 -7.617 -9.817 1.00 0.00 N ATOM 1884 CA SER A 503 144.297 -7.858 -8.342 1.00 0.00 C ATOM 1885 C SER A 503 143.587 -6.727 -7.615 1.00 0.00 C ATOM 1886 O SER A 503 143.187 -5.742 -8.198 1.00 0.00 O ATOM 1887 CB SER A 503 145.753 -7.894 -7.880 1.00 0.00 C ATOM 1888 OG SER A 503 145.797 -8.268 -6.510 1.00 0.00 O ATOM 0 H SER A 503 145.121 -7.026 -10.130 1.00 0.00 H new ATOM 0 HA SER A 503 143.752 -8.777 -8.127 1.00 0.00 H new ATOM 0 HB2 SER A 503 146.321 -8.603 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.216 -6.917 -8.018 1.00 0.00 H new ATOM 0 HG SER A 503 145.074 -8.901 -6.320 1.00 0.00 H new ATOM 1894 N THR A 504 143.501 -6.851 -6.323 1.00 0.00 N ATOM 1895 CA THR A 504 142.898 -5.770 -5.489 1.00 0.00 C ATOM 1896 C THR A 504 143.950 -5.398 -4.458 1.00 0.00 C ATOM 1897 O THR A 504 144.553 -6.266 -3.869 1.00 0.00 O ATOM 1898 CB THR A 504 141.661 -6.368 -4.823 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.765 -6.825 -5.820 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.975 -5.308 -3.956 1.00 0.00 C ATOM 0 H THR A 504 143.826 -7.664 -5.800 1.00 0.00 H new ATOM 0 HA THR A 504 142.607 -4.885 -6.054 1.00 0.00 H new ATOM 0 HB THR A 504 141.958 -7.205 -4.191 1.00 0.00 H new ATOM 0 HG1 THR A 504 140.053 -6.164 -5.948 1.00 0.00 H new ATOM 0 HG21 THR A 504 140.093 -5.740 -3.483 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.667 -4.963 -3.187 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.676 -4.465 -4.580 1.00 0.00 H new ATOM 1908 N VAL A 505 144.226 -4.138 -4.269 1.00 0.00 N ATOM 1909 CA VAL A 505 145.304 -3.769 -3.303 1.00 0.00 C ATOM 1910 C VAL A 505 144.785 -2.869 -2.189 1.00 0.00 C ATOM 1911 O VAL A 505 144.084 -1.911 -2.429 1.00 0.00 O ATOM 1912 CB VAL A 505 146.353 -3.040 -4.148 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.524 -2.605 -3.260 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.872 -3.978 -5.244 1.00 0.00 C ATOM 0 H VAL A 505 143.762 -3.357 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 505 145.709 -4.648 -2.802 1.00 0.00 H new ATOM 0 HB VAL A 505 145.896 -2.161 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 505 148.267 -2.087 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 505 147.160 -1.935 -2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.978 -3.483 -2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.618 -3.458 -5.845 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.324 -4.858 -4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 505 146.043 -4.286 -5.882 1.00 0.00 H new ATOM 1924 N ILE A 506 145.177 -3.159 -0.974 1.00 0.00 N ATOM 1925 CA ILE A 506 144.774 -2.313 0.175 1.00 0.00 C ATOM 1926 C ILE A 506 146.011 -2.099 1.061 1.00 0.00 C ATOM 1927 O ILE A 506 146.592 -3.046 1.549 1.00 0.00 O ATOM 1928 CB ILE A 506 143.659 -3.089 0.919 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.204 -4.396 1.527 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.538 -3.438 -0.061 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.082 -5.151 2.253 1.00 0.00 C ATOM 0 H ILE A 506 145.766 -3.956 -0.733 1.00 0.00 H new ATOM 0 HA ILE A 506 144.399 -1.333 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 506 143.283 -2.454 1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.625 -5.023 0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.012 -4.172 2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.754 -3.984 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.124 -2.522 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.937 -4.057 -0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.480 -6.073 2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.681 -4.527 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.288 -5.391 1.546 1.00 0.00 H new ATOM 1943 N VAL A 507 146.449 -0.881 1.247 1.00 0.00 N ATOM 1944 CA VAL A 507 147.668 -0.661 2.079 1.00 0.00 C ATOM 1945 C VAL A 507 147.342 0.135 3.356 1.00 0.00 C ATOM 1946 O VAL A 507 147.164 1.332 3.343 1.00 0.00 O ATOM 1947 CB VAL A 507 148.675 0.066 1.152 1.00 0.00 C ATOM 1948 CG1 VAL A 507 148.067 1.320 0.538 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.934 0.460 1.933 1.00 0.00 C ATOM 0 H VAL A 507 146.021 -0.038 0.864 1.00 0.00 H new ATOM 0 HA VAL A 507 148.091 -1.597 2.443 1.00 0.00 H new ATOM 0 HB VAL A 507 148.934 -0.628 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.802 1.803 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 507 147.191 1.049 -0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.772 2.007 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.631 0.969 1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.661 1.126 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.407 -0.435 2.337 1.00 0.00 H new ATOM 1959 N ASP A 508 147.296 -0.555 4.467 1.00 0.00 N ATOM 1960 CA ASP A 508 147.037 0.113 5.787 1.00 0.00 C ATOM 1961 C ASP A 508 148.386 0.588 6.334 1.00 0.00 C ATOM 1962 O ASP A 508 149.296 -0.211 6.467 1.00 0.00 O ATOM 1963 CB ASP A 508 146.385 -0.956 6.696 1.00 0.00 C ATOM 1964 CG ASP A 508 147.209 -2.242 6.741 1.00 0.00 C ATOM 1965 OD1 ASP A 508 147.484 -2.791 5.686 1.00 0.00 O ATOM 1966 OD2 ASP A 508 147.547 -2.666 7.834 1.00 0.00 O ATOM 0 H ASP A 508 147.428 -1.565 4.520 1.00 0.00 H new ATOM 0 HA ASP A 508 146.376 0.977 5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 508 146.277 -0.558 7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 508 145.382 -1.180 6.332 1.00 0.00 H new ATOM 1971 N GLN A 509 148.572 1.877 6.595 1.00 0.00 N ATOM 1972 CA GLN A 509 149.933 2.306 7.051 1.00 0.00 C ATOM 1973 C GLN A 509 149.988 3.628 7.868 1.00 0.00 C ATOM 1974 O GLN A 509 149.469 4.662 7.482 1.00 0.00 O ATOM 1975 CB GLN A 509 150.731 2.394 5.722 1.00 0.00 C ATOM 1976 CG GLN A 509 150.592 3.768 5.039 1.00 0.00 C ATOM 1977 CD GLN A 509 149.155 3.966 4.564 1.00 0.00 C ATOM 1978 OE1 GLN A 509 148.659 3.200 3.769 1.00 0.00 O ATOM 1979 NE2 GLN A 509 148.462 4.975 5.014 1.00 0.00 N ATOM 0 H GLN A 509 147.870 2.612 6.514 1.00 0.00 H new ATOM 0 HA GLN A 509 150.342 1.600 7.774 1.00 0.00 H new ATOM 0 HB2 GLN A 509 151.784 2.196 5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 509 150.383 1.617 5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 509 150.867 4.560 5.736 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.277 3.835 4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 509 148.879 5.621 5.684 1.00 0.00 H new ATOM 0 HE22 GLN A 509 147.503 5.118 4.696 1.00 0.00 H new ATOM 1988 N GLY A 510 150.639 3.573 9.008 1.00 0.00 N ATOM 1989 CA GLY A 510 150.796 4.784 9.869 1.00 0.00 C ATOM 1990 C GLY A 510 151.893 5.654 9.253 1.00 0.00 C ATOM 1991 O GLY A 510 151.757 6.853 9.097 1.00 0.00 O ATOM 0 H GLY A 510 151.072 2.728 9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.858 5.336 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.061 4.498 10.887 1.00 0.00 H new ATOM 1995 N GLU A 511 152.960 5.016 8.872 1.00 0.00 N ATOM 1996 CA GLU A 511 154.086 5.704 8.218 1.00 0.00 C ATOM 1997 C GLU A 511 153.672 5.955 6.779 1.00 0.00 C ATOM 1998 O GLU A 511 152.906 5.206 6.206 1.00 0.00 O ATOM 1999 CB GLU A 511 155.271 4.736 8.312 1.00 0.00 C ATOM 2000 CG GLU A 511 156.550 5.447 7.859 1.00 0.00 C ATOM 2001 CD GLU A 511 157.769 4.540 8.067 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.661 3.582 8.817 1.00 0.00 O ATOM 2003 OE2 GLU A 511 158.797 4.826 7.475 1.00 0.00 O ATOM 0 H GLU A 511 153.095 4.012 8.994 1.00 0.00 H new ATOM 0 HA GLU A 511 154.356 6.658 8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.383 4.381 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.089 3.860 7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.468 5.721 6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 511 156.677 6.372 8.421 1.00 0.00 H new ATOM 2010 N LYS A 512 154.136 7.013 6.216 1.00 0.00 N ATOM 2011 CA LYS A 512 153.739 7.365 4.819 1.00 0.00 C ATOM 2012 C LYS A 512 154.809 6.951 3.807 1.00 0.00 C ATOM 2013 O LYS A 512 154.561 6.907 2.618 1.00 0.00 O ATOM 2014 CB LYS A 512 153.554 8.872 4.884 1.00 0.00 C ATOM 2015 CG LYS A 512 152.347 9.150 5.777 1.00 0.00 C ATOM 2016 CD LYS A 512 152.137 10.648 5.936 1.00 0.00 C ATOM 2017 CE LYS A 512 150.960 10.867 6.884 1.00 0.00 C ATOM 2018 NZ LYS A 512 150.850 12.342 7.029 1.00 0.00 N ATOM 0 H LYS A 512 154.783 7.667 6.657 1.00 0.00 H new ATOM 0 HA LYS A 512 152.841 6.848 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 512 154.447 9.351 5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 512 153.395 9.282 3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 512 151.455 8.695 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 512 152.497 8.692 6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 512 153.037 11.118 6.333 1.00 0.00 H new ATOM 0 HD3 LYS A 512 151.937 11.109 4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 512 150.042 10.441 6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 512 151.135 10.388 7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 150.061 12.570 7.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 151.735 12.719 7.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 150.676 12.770 6.097 1.00 0.00 H new ATOM 2032 N LEU A 513 155.975 6.598 4.273 1.00 0.00 N ATOM 2033 CA LEU A 513 157.048 6.126 3.349 1.00 0.00 C ATOM 2034 C LEU A 513 156.570 4.823 2.690 1.00 0.00 C ATOM 2035 O LEU A 513 156.838 4.553 1.535 1.00 0.00 O ATOM 2036 CB LEU A 513 158.262 5.868 4.255 1.00 0.00 C ATOM 2037 CG LEU A 513 159.567 5.896 3.443 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.528 4.831 2.343 1.00 0.00 C ATOM 2039 CD2 LEU A 513 159.764 7.285 2.815 1.00 0.00 C ATOM 0 H LEU A 513 156.233 6.616 5.260 1.00 0.00 H new ATOM 0 HA LEU A 513 157.291 6.836 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.301 6.622 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.155 4.901 4.747 1.00 0.00 H new ATOM 0 HG LEU A 513 160.401 5.684 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.458 4.861 1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 513 159.410 3.846 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 513 158.689 5.027 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 513 160.691 7.297 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 513 158.926 7.508 2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 513 159.815 8.037 3.603 1.00 0.00 H new ATOM 2051 N SER A 514 155.838 4.026 3.434 1.00 0.00 N ATOM 2052 CA SER A 514 155.301 2.740 2.888 1.00 0.00 C ATOM 2053 C SER A 514 154.217 3.010 1.847 1.00 0.00 C ATOM 2054 O SER A 514 154.094 2.311 0.860 1.00 0.00 O ATOM 2055 CB SER A 514 154.705 2.016 4.094 1.00 0.00 C ATOM 2056 OG SER A 514 155.678 1.946 5.127 1.00 0.00 O ATOM 0 H SER A 514 155.588 4.215 4.405 1.00 0.00 H new ATOM 0 HA SER A 514 156.075 2.153 2.394 1.00 0.00 H new ATOM 0 HB2 SER A 514 153.819 2.543 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.387 1.013 3.810 1.00 0.00 H new ATOM 0 HG SER A 514 155.298 1.484 5.903 1.00 0.00 H new ATOM 2062 N LEU A 515 153.417 4.006 2.083 1.00 0.00 N ATOM 2063 CA LEU A 515 152.310 4.338 1.137 1.00 0.00 C ATOM 2064 C LEU A 515 152.857 4.749 -0.234 1.00 0.00 C ATOM 2065 O LEU A 515 152.323 4.378 -1.255 1.00 0.00 O ATOM 2066 CB LEU A 515 151.584 5.518 1.789 1.00 0.00 C ATOM 2067 CG LEU A 515 150.369 5.919 0.952 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.371 4.759 0.897 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.703 7.138 1.595 1.00 0.00 C ATOM 0 H LEU A 515 153.480 4.614 2.899 1.00 0.00 H new ATOM 0 HA LEU A 515 151.656 3.483 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.267 5.248 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.264 6.365 1.885 1.00 0.00 H new ATOM 0 HG LEU A 515 150.687 6.162 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.507 5.050 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.848 3.889 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.046 4.510 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.835 7.432 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.386 6.888 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.413 7.964 1.631 1.00 0.00 H new ATOM 2081 N LYS A 516 153.890 5.547 -0.254 1.00 0.00 N ATOM 2082 CA LYS A 516 154.458 6.028 -1.557 1.00 0.00 C ATOM 2083 C LYS A 516 155.084 4.896 -2.394 1.00 0.00 C ATOM 2084 O LYS A 516 154.897 4.851 -3.596 1.00 0.00 O ATOM 2085 CB LYS A 516 155.516 7.061 -1.168 1.00 0.00 C ATOM 2086 CG LYS A 516 154.824 8.279 -0.553 1.00 0.00 C ATOM 2087 CD LYS A 516 155.870 9.307 -0.124 1.00 0.00 C ATOM 2088 CE LYS A 516 155.171 10.508 0.520 1.00 0.00 C ATOM 2089 NZ LYS A 516 156.272 11.419 0.953 1.00 0.00 N ATOM 0 H LYS A 516 154.371 5.891 0.577 1.00 0.00 H new ATOM 0 HA LYS A 516 153.673 6.442 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 516 156.220 6.629 -0.456 1.00 0.00 H new ATOM 0 HB3 LYS A 516 156.092 7.358 -2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 516 154.139 8.723 -1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 516 154.227 7.974 0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 516 156.569 8.858 0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 516 156.452 9.631 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 516 154.507 11.003 -0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 516 154.560 10.199 1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 155.866 12.264 1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.884 10.925 1.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.833 11.704 0.125 1.00 0.00 H new ATOM 2103 N GLU A 517 155.840 4.000 -1.794 1.00 0.00 N ATOM 2104 CA GLU A 517 156.477 2.903 -2.607 1.00 0.00 C ATOM 2105 C GLU A 517 155.406 1.935 -3.139 1.00 0.00 C ATOM 2106 O GLU A 517 155.434 1.525 -4.292 1.00 0.00 O ATOM 2107 CB GLU A 517 157.464 2.198 -1.659 1.00 0.00 C ATOM 2108 CG GLU A 517 156.720 1.505 -0.515 1.00 0.00 C ATOM 2109 CD GLU A 517 157.729 0.867 0.440 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.758 1.477 0.675 1.00 0.00 O ATOM 2111 OE2 GLU A 517 157.453 -0.219 0.924 1.00 0.00 O ATOM 0 H GLU A 517 156.042 3.978 -0.794 1.00 0.00 H new ATOM 0 HA GLU A 517 156.994 3.292 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 517 158.048 1.465 -2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 517 158.167 2.925 -1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 517 156.103 2.226 0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 517 156.049 0.744 -0.913 1.00 0.00 H new ATOM 2118 N THR A 518 154.450 1.593 -2.315 1.00 0.00 N ATOM 2119 CA THR A 518 153.356 0.679 -2.760 1.00 0.00 C ATOM 2120 C THR A 518 152.598 1.342 -3.910 1.00 0.00 C ATOM 2121 O THR A 518 152.200 0.707 -4.857 1.00 0.00 O ATOM 2122 CB THR A 518 152.455 0.496 -1.528 1.00 0.00 C ATOM 2123 OG1 THR A 518 153.185 -0.172 -0.507 1.00 0.00 O ATOM 2124 CG2 THR A 518 151.218 -0.328 -1.895 1.00 0.00 C ATOM 0 H THR A 518 154.380 1.909 -1.348 1.00 0.00 H new ATOM 0 HA THR A 518 153.719 -0.284 -3.120 1.00 0.00 H new ATOM 0 HB THR A 518 152.134 1.475 -1.172 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.579 0.489 0.099 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.588 -0.451 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.656 0.187 -2.674 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.528 -1.308 -2.258 1.00 0.00 H new ATOM 2132 N LEU A 519 152.385 2.617 -3.796 1.00 0.00 N ATOM 2133 CA LEU A 519 151.634 3.377 -4.840 1.00 0.00 C ATOM 2134 C LEU A 519 152.323 3.329 -6.212 1.00 0.00 C ATOM 2135 O LEU A 519 151.657 3.238 -7.228 1.00 0.00 O ATOM 2136 CB LEU A 519 151.599 4.820 -4.312 1.00 0.00 C ATOM 2137 CG LEU A 519 150.414 5.073 -3.341 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.271 5.711 -4.127 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.900 3.781 -2.658 1.00 0.00 C ATOM 0 H LEU A 519 152.704 3.182 -3.009 1.00 0.00 H new ATOM 0 HA LEU A 519 150.643 2.951 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.536 5.038 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.528 5.509 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 519 150.774 5.729 -2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.429 5.896 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.607 6.655 -4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.959 5.039 -4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 519 149.072 4.026 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.559 3.079 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.707 3.328 -2.082 1.00 0.00 H new ATOM 2151 N THR A 520 153.632 3.419 -6.266 1.00 0.00 N ATOM 2152 CA THR A 520 154.314 3.408 -7.604 1.00 0.00 C ATOM 2153 C THR A 520 154.011 2.102 -8.357 1.00 0.00 C ATOM 2154 O THR A 520 153.513 2.132 -9.467 1.00 0.00 O ATOM 2155 CB THR A 520 155.808 3.528 -7.291 1.00 0.00 C ATOM 2156 OG1 THR A 520 156.206 2.452 -6.455 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.074 4.859 -6.581 1.00 0.00 C ATOM 0 H THR A 520 154.250 3.498 -5.458 1.00 0.00 H new ATOM 0 HA THR A 520 153.970 4.218 -8.247 1.00 0.00 H new ATOM 0 HB THR A 520 156.379 3.492 -8.219 1.00 0.00 H new ATOM 0 HG1 THR A 520 155.866 2.600 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.137 4.946 -6.357 1.00 0.00 H new ATOM 0 HG22 THR A 520 155.770 5.683 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 520 155.504 4.897 -5.653 1.00 0.00 H new ATOM 2165 N LEU A 521 154.317 0.962 -7.780 1.00 0.00 N ATOM 2166 CA LEU A 521 154.045 -0.333 -8.501 1.00 0.00 C ATOM 2167 C LEU A 521 152.540 -0.508 -8.755 1.00 0.00 C ATOM 2168 O LEU A 521 152.125 -0.971 -9.801 1.00 0.00 O ATOM 2169 CB LEU A 521 154.572 -1.437 -7.574 1.00 0.00 C ATOM 2170 CG LEU A 521 154.270 -2.815 -8.182 1.00 0.00 C ATOM 2171 CD1 LEU A 521 155.426 -3.774 -7.897 1.00 0.00 C ATOM 2172 CD2 LEU A 521 152.984 -3.375 -7.563 1.00 0.00 C ATOM 0 H LEU A 521 154.737 0.868 -6.855 1.00 0.00 H new ATOM 0 HA LEU A 521 154.530 -0.361 -9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 521 155.646 -1.321 -7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 521 154.107 -1.353 -6.592 1.00 0.00 H new ATOM 0 HG LEU A 521 154.145 -2.711 -9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 521 155.205 -4.749 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 521 156.342 -3.380 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 521 155.556 -3.877 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 521 152.769 -4.353 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 521 153.112 -3.474 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 521 152.156 -2.697 -7.770 1.00 0.00 H new ATOM 2184 N LEU A 522 151.735 -0.169 -7.793 1.00 0.00 N ATOM 2185 CA LEU A 522 150.252 -0.334 -7.929 1.00 0.00 C ATOM 2186 C LEU A 522 149.729 0.439 -9.147 1.00 0.00 C ATOM 2187 O LEU A 522 148.749 0.061 -9.761 1.00 0.00 O ATOM 2188 CB LEU A 522 149.691 0.264 -6.637 1.00 0.00 C ATOM 2189 CG LEU A 522 148.291 -0.272 -6.361 1.00 0.00 C ATOM 2190 CD1 LEU A 522 148.010 -0.146 -4.868 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.259 0.545 -7.131 1.00 0.00 C ATOM 0 H LEU A 522 152.039 0.222 -6.902 1.00 0.00 H new ATOM 0 HA LEU A 522 149.960 -1.374 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 522 150.350 0.023 -5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 522 149.661 1.351 -6.716 1.00 0.00 H new ATOM 0 HG LEU A 522 148.229 -1.314 -6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 522 147.011 -0.525 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 522 148.746 -0.724 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 522 148.072 0.902 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 522 146.261 0.155 -6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.312 1.587 -6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.465 0.477 -8.199 1.00 0.00 H new ATOM 2203 N ASP A 523 150.372 1.523 -9.489 1.00 0.00 N ATOM 2204 CA ASP A 523 149.915 2.348 -10.655 1.00 0.00 C ATOM 2205 C ASP A 523 149.764 1.492 -11.924 1.00 0.00 C ATOM 2206 O ASP A 523 148.759 1.573 -12.605 1.00 0.00 O ATOM 2207 CB ASP A 523 151.012 3.401 -10.844 1.00 0.00 C ATOM 2208 CG ASP A 523 150.541 4.483 -11.822 1.00 0.00 C ATOM 2209 OD1 ASP A 523 149.686 4.189 -12.641 1.00 0.00 O ATOM 2210 OD2 ASP A 523 151.047 5.590 -11.735 1.00 0.00 O ATOM 0 H ASP A 523 151.200 1.878 -9.010 1.00 0.00 H new ATOM 0 HA ASP A 523 148.937 2.793 -10.474 1.00 0.00 H new ATOM 0 HB2 ASP A 523 151.263 3.852 -9.884 1.00 0.00 H new ATOM 0 HB3 ASP A 523 151.919 2.929 -11.221 1.00 0.00 H new ATOM 2215 N GLY A 524 150.738 0.671 -12.246 1.00 0.00 N ATOM 2216 CA GLY A 524 150.623 -0.181 -13.474 1.00 0.00 C ATOM 2217 C GLY A 524 149.406 -1.102 -13.346 1.00 0.00 C ATOM 2218 O GLY A 524 148.591 -1.198 -14.245 1.00 0.00 O ATOM 0 H GLY A 524 151.601 0.555 -11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.524 0.449 -14.358 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.529 -0.774 -13.604 1.00 0.00 H new ATOM 2222 N ALA A 525 149.293 -1.791 -12.241 1.00 0.00 N ATOM 2223 CA ALA A 525 148.144 -2.731 -12.044 1.00 0.00 C ATOM 2224 C ALA A 525 146.802 -1.986 -12.003 1.00 0.00 C ATOM 2225 O ALA A 525 145.805 -2.484 -12.491 1.00 0.00 O ATOM 2226 CB ALA A 525 148.410 -3.416 -10.702 1.00 0.00 C ATOM 0 H ALA A 525 149.949 -1.745 -11.461 1.00 0.00 H new ATOM 0 HA ALA A 525 148.072 -3.441 -12.868 1.00 0.00 H new ATOM 0 HB1 ALA A 525 147.607 -4.122 -10.488 1.00 0.00 H new ATOM 0 HB2 ALA A 525 149.360 -3.949 -10.748 1.00 0.00 H new ATOM 0 HB3 ALA A 525 148.453 -2.666 -9.913 1.00 0.00 H new ATOM 2232 N ALA A 526 146.764 -0.804 -11.432 1.00 0.00 N ATOM 2233 CA ALA A 526 145.474 -0.038 -11.360 1.00 0.00 C ATOM 2234 C ALA A 526 144.935 0.257 -12.758 1.00 0.00 C ATOM 2235 O ALA A 526 143.742 0.416 -12.940 1.00 0.00 O ATOM 2236 CB ALA A 526 145.796 1.247 -10.590 1.00 0.00 C ATOM 0 H ALA A 526 147.568 -0.336 -11.013 1.00 0.00 H new ATOM 0 HA ALA A 526 144.693 -0.608 -10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 526 144.895 1.854 -10.502 1.00 0.00 H new ATOM 0 HB2 ALA A 526 146.162 0.993 -9.595 1.00 0.00 H new ATOM 0 HB3 ALA A 526 146.561 1.810 -11.125 1.00 0.00 H new ATOM 2242 N ARG A 527 145.789 0.305 -13.757 1.00 0.00 N ATOM 2243 CA ARG A 527 145.299 0.557 -15.155 1.00 0.00 C ATOM 2244 C ARG A 527 144.200 -0.462 -15.483 1.00 0.00 C ATOM 2245 O ARG A 527 143.189 -0.141 -16.072 1.00 0.00 O ATOM 2246 CB ARG A 527 146.524 0.340 -16.054 1.00 0.00 C ATOM 2247 CG ARG A 527 146.160 0.608 -17.522 1.00 0.00 C ATOM 2248 CD ARG A 527 147.382 0.327 -18.409 1.00 0.00 C ATOM 2249 NE ARG A 527 146.965 0.698 -19.793 1.00 0.00 N ATOM 2250 CZ ARG A 527 147.453 0.050 -20.819 1.00 0.00 C ATOM 2251 NH1 ARG A 527 148.723 0.140 -21.108 1.00 0.00 N ATOM 2252 NH2 ARG A 527 146.671 -0.689 -21.558 1.00 0.00 N ATOM 0 H ARG A 527 146.797 0.182 -13.667 1.00 0.00 H new ATOM 0 HA ARG A 527 144.881 1.555 -15.289 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.332 1.003 -15.746 1.00 0.00 H new ATOM 0 HB3 ARG A 527 146.889 -0.681 -15.943 1.00 0.00 H new ATOM 0 HG2 ARG A 527 145.325 -0.025 -17.823 1.00 0.00 H new ATOM 0 HG3 ARG A 527 145.837 1.642 -17.645 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.243 0.914 -18.088 1.00 0.00 H new ATOM 0 HD3 ARG A 527 147.673 -0.722 -18.355 1.00 0.00 H new ATOM 0 HE ARG A 527 146.299 1.457 -19.939 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.337 0.717 -20.533 1.00 0.00 H new ATOM 0 HH12 ARG A 527 149.101 -0.366 -21.909 1.00 0.00 H new ATOM 0 HH21 ARG A 527 145.678 -0.762 -21.336 1.00 0.00 H new ATOM 0 HH22 ARG A 527 147.053 -1.194 -22.358 1.00 0.00 H new ATOM 2266 N HIS A 528 144.399 -1.684 -15.065 1.00 0.00 N ATOM 2267 CA HIS A 528 143.382 -2.746 -15.299 1.00 0.00 C ATOM 2268 C HIS A 528 142.439 -2.832 -14.073 1.00 0.00 C ATOM 2269 O HIS A 528 141.979 -1.819 -13.583 1.00 0.00 O ATOM 2270 CB HIS A 528 144.206 -4.019 -15.502 1.00 0.00 C ATOM 2271 CG HIS A 528 143.582 -4.855 -16.593 1.00 0.00 C ATOM 2272 ND1 HIS A 528 142.820 -5.984 -16.326 1.00 0.00 N ATOM 2273 CD2 HIS A 528 143.602 -4.734 -17.961 1.00 0.00 C ATOM 2274 CE1 HIS A 528 142.420 -6.492 -17.507 1.00 0.00 C ATOM 2275 NE2 HIS A 528 142.869 -5.769 -18.535 1.00 0.00 N ATOM 0 H HIS A 528 145.233 -1.993 -14.566 1.00 0.00 H new ATOM 0 HA HIS A 528 142.737 -2.562 -16.158 1.00 0.00 H new ATOM 0 HB2 HIS A 528 145.232 -3.762 -15.768 1.00 0.00 H new ATOM 0 HB3 HIS A 528 144.250 -4.588 -14.573 1.00 0.00 H new ATOM 0 HD1 HIS A 528 142.603 -6.360 -15.403 1.00 0.00 H new ATOM 0 HD2 HIS A 528 144.110 -3.954 -18.509 1.00 0.00 H new ATOM 0 HE1 HIS A 528 141.810 -7.377 -17.610 1.00 0.00 H new ATOM 2283 N ASN A 529 142.121 -4.017 -13.588 1.00 0.00 N ATOM 2284 CA ASN A 529 141.186 -4.132 -12.422 1.00 0.00 C ATOM 2285 C ASN A 529 141.924 -4.080 -11.070 1.00 0.00 C ATOM 2286 O ASN A 529 142.123 -5.092 -10.423 1.00 0.00 O ATOM 2287 CB ASN A 529 140.548 -5.501 -12.603 1.00 0.00 C ATOM 2288 CG ASN A 529 139.183 -5.538 -11.913 1.00 0.00 C ATOM 2289 OD1 ASN A 529 138.309 -4.753 -12.227 1.00 0.00 O ATOM 2290 ND2 ASN A 529 138.963 -6.419 -10.976 1.00 0.00 N ATOM 0 H ASN A 529 142.470 -4.904 -13.951 1.00 0.00 H new ATOM 0 HA ASN A 529 140.473 -3.308 -12.402 1.00 0.00 H new ATOM 0 HB2 ASN A 529 140.434 -5.721 -13.665 1.00 0.00 H new ATOM 0 HB3 ASN A 529 141.196 -6.271 -12.186 1.00 0.00 H new ATOM 0 HD21 ASN A 529 138.058 -6.449 -10.507 1.00 0.00 H new ATOM 0 HD22 ASN A 529 139.696 -7.077 -10.713 1.00 0.00 H new ATOM 2297 N VAL A 530 142.294 -2.909 -10.623 1.00 0.00 N ATOM 2298 CA VAL A 530 142.980 -2.778 -9.295 1.00 0.00 C ATOM 2299 C VAL A 530 142.444 -1.530 -8.589 1.00 0.00 C ATOM 2300 O VAL A 530 141.727 -0.736 -9.169 1.00 0.00 O ATOM 2301 CB VAL A 530 144.504 -2.740 -9.586 1.00 0.00 C ATOM 2302 CG1 VAL A 530 145.253 -1.746 -8.677 1.00 0.00 C ATOM 2303 CG2 VAL A 530 145.090 -4.131 -9.332 1.00 0.00 C ATOM 0 H VAL A 530 142.151 -2.030 -11.121 1.00 0.00 H new ATOM 0 HA VAL A 530 142.787 -3.611 -8.619 1.00 0.00 H new ATOM 0 HB VAL A 530 144.628 -2.423 -10.622 1.00 0.00 H new ATOM 0 HG11 VAL A 530 146.315 -1.758 -8.922 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.857 -0.742 -8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 530 145.118 -2.033 -7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 530 146.161 -4.117 -9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.920 -4.413 -8.293 1.00 0.00 H new ATOM 0 HG23 VAL A 530 144.607 -4.855 -9.989 1.00 0.00 H new ATOM 2313 N GLN A 531 142.758 -1.382 -7.331 1.00 0.00 N ATOM 2314 CA GLN A 531 142.238 -0.218 -6.564 1.00 0.00 C ATOM 2315 C GLN A 531 143.031 -0.030 -5.265 1.00 0.00 C ATOM 2316 O GLN A 531 143.742 -0.918 -4.833 1.00 0.00 O ATOM 2317 CB GLN A 531 140.771 -0.577 -6.310 1.00 0.00 C ATOM 2318 CG GLN A 531 139.869 0.237 -7.254 1.00 0.00 C ATOM 2319 CD GLN A 531 138.969 -0.702 -8.060 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.667 -1.796 -7.626 1.00 0.00 O ATOM 2321 NE2 GLN A 531 138.531 -0.319 -9.228 1.00 0.00 N ATOM 0 H GLN A 531 143.353 -2.019 -6.802 1.00 0.00 H new ATOM 0 HA GLN A 531 142.335 0.731 -7.092 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.614 -1.644 -6.471 1.00 0.00 H new ATOM 0 HB3 GLN A 531 140.510 -0.369 -5.272 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.259 0.932 -6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 531 140.481 0.835 -7.929 1.00 0.00 H new ATOM 0 HE21 GLN A 531 138.785 0.599 -9.592 1.00 0.00 H new ATOM 0 HE22 GLN A 531 137.935 -0.938 -9.777 1.00 0.00 H new ATOM 2330 N VAL A 532 142.932 1.130 -4.653 1.00 0.00 N ATOM 2331 CA VAL A 532 143.703 1.384 -3.394 1.00 0.00 C ATOM 2332 C VAL A 532 142.778 1.547 -2.171 1.00 0.00 C ATOM 2333 O VAL A 532 142.147 2.559 -1.983 1.00 0.00 O ATOM 2334 CB VAL A 532 144.492 2.679 -3.681 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.963 3.343 -2.379 1.00 0.00 C ATOM 2336 CG2 VAL A 532 145.723 2.337 -4.518 1.00 0.00 C ATOM 0 H VAL A 532 142.353 1.907 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 532 144.354 0.547 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 532 143.835 3.368 -4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 532 145.516 4.253 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 532 144.098 3.592 -1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.610 2.656 -1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 532 146.286 3.247 -4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 532 146.353 1.637 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL A 532 145.409 1.882 -5.458 1.00 0.00 H new ATOM 2346 N LEU A 533 142.811 0.598 -1.289 1.00 0.00 N ATOM 2347 CA LEU A 533 142.038 0.705 -0.022 1.00 0.00 C ATOM 2348 C LEU A 533 143.082 0.939 1.050 1.00 0.00 C ATOM 2349 O LEU A 533 143.929 0.099 1.250 1.00 0.00 O ATOM 2350 CB LEU A 533 141.355 -0.654 0.150 1.00 0.00 C ATOM 2351 CG LEU A 533 139.890 -0.451 0.563 1.00 0.00 C ATOM 2352 CD1 LEU A 533 138.987 -1.322 -0.311 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.698 -0.858 2.023 1.00 0.00 C ATOM 0 H LEU A 533 143.348 -0.263 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 533 141.289 1.496 0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 533 141.405 -1.217 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.877 -1.241 0.905 1.00 0.00 H new ATOM 0 HG LEU A 533 139.632 0.601 0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 533 137.947 -1.177 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 533 139.111 -1.040 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.258 -2.370 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 533 138.656 -0.711 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.963 -1.908 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.338 -0.246 2.659 1.00 0.00 H new ATOM 2365 N ILE A 534 143.066 2.050 1.739 1.00 0.00 N ATOM 2366 CA ILE A 534 144.139 2.246 2.756 1.00 0.00 C ATOM 2367 C ILE A 534 143.591 2.785 4.058 1.00 0.00 C ATOM 2368 O ILE A 534 142.536 3.390 4.120 1.00 0.00 O ATOM 2369 CB ILE A 534 145.178 3.230 2.145 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.649 4.678 2.118 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.504 2.826 0.716 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.820 5.644 1.919 1.00 0.00 C ATOM 0 H ILE A 534 142.385 2.804 1.648 1.00 0.00 H new ATOM 0 HA ILE A 534 144.602 1.288 2.994 1.00 0.00 H new ATOM 0 HB ILE A 534 146.066 3.184 2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.924 4.797 1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.130 4.905 3.050 1.00 0.00 H new ATOM 0 HG21 ILE A 534 146.232 3.521 0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.919 1.818 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.595 2.848 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.448 6.668 1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.528 5.531 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 534 146.319 5.422 0.976 1.00 0.00 H new ATOM 2384 N THR A 535 144.358 2.615 5.076 1.00 0.00 N ATOM 2385 CA THR A 535 143.998 3.149 6.396 1.00 0.00 C ATOM 2386 C THR A 535 145.178 3.996 6.838 1.00 0.00 C ATOM 2387 O THR A 535 146.062 4.279 6.043 1.00 0.00 O ATOM 2388 CB THR A 535 143.774 1.938 7.312 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.002 1.253 7.500 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.738 0.992 6.686 1.00 0.00 C ATOM 0 H THR A 535 145.246 2.113 5.048 1.00 0.00 H new ATOM 0 HA THR A 535 143.096 3.761 6.407 1.00 0.00 H new ATOM 0 HB THR A 535 143.401 2.281 8.277 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.150 1.103 8.457 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.585 0.135 7.342 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.794 1.522 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.099 0.647 5.717 1.00 0.00 H new ATOM 2398 N ASP A 536 145.223 4.403 8.064 1.00 0.00 N ATOM 2399 CA ASP A 536 146.371 5.225 8.501 1.00 0.00 C ATOM 2400 C ASP A 536 146.513 5.174 10.003 1.00 0.00 C ATOM 2401 O ASP A 536 145.634 4.721 10.709 1.00 0.00 O ATOM 2402 CB ASP A 536 146.064 6.644 8.032 1.00 0.00 C ATOM 2403 CG ASP A 536 147.380 7.404 7.854 1.00 0.00 C ATOM 2404 OD1 ASP A 536 148.020 7.208 6.834 1.00 0.00 O ATOM 2405 OD2 ASP A 536 147.727 8.163 8.743 1.00 0.00 O ATOM 0 H ASP A 536 144.522 4.205 8.778 1.00 0.00 H new ATOM 0 HA ASP A 536 147.311 4.863 8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.513 6.619 7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 536 145.431 7.152 8.759 1.00 0.00 H new ATOM 2410 N SER A 537 147.605 5.666 10.485 1.00 0.00 N ATOM 2411 CA SER A 537 147.830 5.697 11.956 1.00 0.00 C ATOM 2412 C SER A 537 148.521 7.018 12.345 1.00 0.00 C ATOM 2413 O SER A 537 149.081 7.140 13.418 1.00 0.00 O ATOM 2414 CB SER A 537 148.688 4.458 12.265 1.00 0.00 C ATOM 2415 OG SER A 537 149.947 4.838 12.813 1.00 0.00 O ATOM 0 H SER A 537 148.363 6.054 9.924 1.00 0.00 H new ATOM 0 HA SER A 537 146.906 5.663 12.534 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.161 3.811 12.967 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.842 3.881 11.354 1.00 0.00 H new ATOM 0 HG SER A 537 149.814 5.547 13.477 1.00 0.00 H new ATOM 2421 N GLY A 538 148.469 8.005 11.479 1.00 0.00 N ATOM 2422 CA GLY A 538 149.102 9.322 11.785 1.00 0.00 C ATOM 2423 C GLY A 538 148.185 10.471 11.313 1.00 0.00 C ATOM 2424 O GLY A 538 148.588 11.619 11.278 1.00 0.00 O ATOM 0 H GLY A 538 148.011 7.950 10.569 1.00 0.00 H new ATOM 0 HA2 GLY A 538 149.284 9.407 12.856 1.00 0.00 H new ATOM 0 HA3 GLY A 538 150.071 9.393 11.291 1.00 0.00 H new ATOM 2428 N GLN A 539 146.955 10.173 10.956 1.00 0.00 N ATOM 2429 CA GLN A 539 146.005 11.232 10.489 1.00 0.00 C ATOM 2430 C GLN A 539 145.113 11.730 11.640 1.00 0.00 C ATOM 2431 O GLN A 539 144.253 12.570 11.442 1.00 0.00 O ATOM 2432 CB GLN A 539 145.167 10.555 9.399 1.00 0.00 C ATOM 2433 CG GLN A 539 145.942 10.582 8.077 1.00 0.00 C ATOM 2434 CD GLN A 539 145.214 9.739 7.027 1.00 0.00 C ATOM 2435 OE1 GLN A 539 145.837 9.015 6.276 1.00 0.00 O ATOM 2436 NE2 GLN A 539 143.914 9.805 6.937 1.00 0.00 N ATOM 0 H GLN A 539 146.567 9.230 10.969 1.00 0.00 H new ATOM 0 HA GLN A 539 146.530 12.112 10.117 1.00 0.00 H new ATOM 0 HB2 GLN A 539 144.943 9.526 9.682 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.213 11.069 9.285 1.00 0.00 H new ATOM 0 HG2 GLN A 539 146.042 11.609 7.725 1.00 0.00 H new ATOM 0 HG3 GLN A 539 146.950 10.197 8.229 1.00 0.00 H new ATOM 0 HE21 GLN A 539 143.389 10.412 7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 539 143.422 9.249 6.237 1.00 0.00 H new ATOM 2445 N ARG A 540 145.291 11.210 12.836 1.00 0.00 N ATOM 2446 CA ARG A 540 144.436 11.646 13.989 1.00 0.00 C ATOM 2447 C ARG A 540 144.462 13.170 14.154 1.00 0.00 C ATOM 2448 O ARG A 540 143.523 13.758 14.657 1.00 0.00 O ATOM 2449 CB ARG A 540 145.035 10.957 15.222 1.00 0.00 C ATOM 2450 CG ARG A 540 146.494 11.389 15.410 1.00 0.00 C ATOM 2451 CD ARG A 540 147.083 10.676 16.629 1.00 0.00 C ATOM 2452 NE ARG A 540 147.031 9.227 16.285 1.00 0.00 N ATOM 2453 CZ ARG A 540 146.821 8.342 17.220 1.00 0.00 C ATOM 2454 NH1 ARG A 540 145.667 8.293 17.823 1.00 0.00 N ATOM 2455 NH2 ARG A 540 147.766 7.503 17.547 1.00 0.00 N ATOM 0 H ARG A 540 145.991 10.503 13.062 1.00 0.00 H new ATOM 0 HA ARG A 540 143.392 11.374 13.836 1.00 0.00 H new ATOM 0 HB2 ARG A 540 144.455 11.212 16.109 1.00 0.00 H new ATOM 0 HB3 ARG A 540 144.980 9.875 15.106 1.00 0.00 H new ATOM 0 HG2 ARG A 540 147.074 11.148 14.519 1.00 0.00 H new ATOM 0 HG3 ARG A 540 146.550 12.469 15.544 1.00 0.00 H new ATOM 0 HD2 ARG A 540 148.106 11.000 16.821 1.00 0.00 H new ATOM 0 HD3 ARG A 540 146.506 10.890 17.529 1.00 0.00 H new ATOM 0 HE ARG A 540 147.160 8.927 15.319 1.00 0.00 H new ATOM 0 HH11 ARG A 540 144.928 8.947 17.564 1.00 0.00 H new ATOM 0 HH12 ARG A 540 145.503 7.601 18.554 1.00 0.00 H new ATOM 0 HH21 ARG A 540 148.668 7.540 17.072 1.00 0.00 H new ATOM 0 HH22 ARG A 540 147.603 6.811 18.278 1.00 0.00 H new ATOM 2469 N THR A 541 145.519 13.811 13.730 1.00 0.00 N ATOM 2470 CA THR A 541 145.592 15.295 13.859 1.00 0.00 C ATOM 2471 C THR A 541 145.420 15.947 12.483 1.00 0.00 C ATOM 2472 O THR A 541 144.796 16.984 12.353 1.00 0.00 O ATOM 2473 CB THR A 541 146.987 15.568 14.420 1.00 0.00 C ATOM 2474 OG1 THR A 541 147.162 14.840 15.628 1.00 0.00 O ATOM 2475 CG2 THR A 541 147.148 17.062 14.695 1.00 0.00 C ATOM 0 H THR A 541 146.333 13.372 13.301 1.00 0.00 H new ATOM 0 HA THR A 541 144.810 15.701 14.501 1.00 0.00 H new ATOM 0 HB THR A 541 147.737 15.253 13.694 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.057 15.013 15.988 1.00 0.00 H new ATOM 0 HG21 THR A 541 148.144 17.253 15.095 1.00 0.00 H new ATOM 0 HG22 THR A 541 147.017 17.619 13.767 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.399 17.381 15.419 1.00 0.00 H new ATOM 2483 N GLY A 542 145.954 15.338 11.457 1.00 0.00 N ATOM 2484 CA GLY A 542 145.814 15.904 10.082 1.00 0.00 C ATOM 2485 C GLY A 542 145.433 14.771 9.130 1.00 0.00 C ATOM 2486 O GLY A 542 146.241 13.913 8.826 1.00 0.00 O ATOM 0 H GLY A 542 146.484 14.468 11.512 1.00 0.00 H new ATOM 0 HA2 GLY A 542 145.052 16.683 10.068 1.00 0.00 H new ATOM 0 HA3 GLY A 542 146.749 16.367 9.766 1.00 0.00 H new ATOM 2490 N THR A 543 144.204 14.745 8.677 1.00 0.00 N ATOM 2491 CA THR A 543 143.772 13.643 7.762 1.00 0.00 C ATOM 2492 C THR A 543 143.828 14.076 6.287 1.00 0.00 C ATOM 2493 O THR A 543 144.273 13.325 5.440 1.00 0.00 O ATOM 2494 CB THR A 543 142.334 13.292 8.189 1.00 0.00 C ATOM 2495 OG1 THR A 543 141.919 12.128 7.493 1.00 0.00 O ATOM 2496 CG2 THR A 543 141.364 14.437 7.864 1.00 0.00 C ATOM 0 H THR A 543 143.485 15.434 8.899 1.00 0.00 H new ATOM 0 HA THR A 543 144.435 12.781 7.838 1.00 0.00 H new ATOM 0 HB THR A 543 142.324 13.124 9.266 1.00 0.00 H new ATOM 0 HG1 THR A 543 141.005 11.896 7.760 1.00 0.00 H new ATOM 0 HG21 THR A 543 140.357 14.161 8.177 1.00 0.00 H new ATOM 0 HG22 THR A 543 141.674 15.338 8.394 1.00 0.00 H new ATOM 0 HG23 THR A 543 141.371 14.627 6.791 1.00 0.00 H new ATOM 2504 N GLY A 544 143.376 15.265 5.974 1.00 0.00 N ATOM 2505 CA GLY A 544 143.394 15.726 4.549 1.00 0.00 C ATOM 2506 C GLY A 544 144.832 15.778 4.031 1.00 0.00 C ATOM 2507 O GLY A 544 145.094 15.495 2.875 1.00 0.00 O ATOM 0 H GLY A 544 142.996 15.936 6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 544 142.802 15.050 3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 544 142.936 16.712 4.472 1.00 0.00 H new ATOM 2511 N SER A 545 145.767 16.130 4.874 1.00 0.00 N ATOM 2512 CA SER A 545 147.194 16.193 4.430 1.00 0.00 C ATOM 2513 C SER A 545 147.669 14.812 3.988 1.00 0.00 C ATOM 2514 O SER A 545 148.489 14.682 3.098 1.00 0.00 O ATOM 2515 CB SER A 545 147.985 16.665 5.651 1.00 0.00 C ATOM 2516 OG SER A 545 147.723 18.046 5.871 1.00 0.00 O ATOM 0 H SER A 545 145.606 16.377 5.851 1.00 0.00 H new ATOM 0 HA SER A 545 147.326 16.865 3.582 1.00 0.00 H new ATOM 0 HB2 SER A 545 147.703 16.084 6.529 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.052 16.505 5.493 1.00 0.00 H new ATOM 0 HG SER A 545 148.226 18.354 6.654 1.00 0.00 H new ATOM 2522 N ALA A 546 147.151 13.784 4.603 1.00 0.00 N ATOM 2523 CA ALA A 546 147.552 12.396 4.227 1.00 0.00 C ATOM 2524 C ALA A 546 147.083 12.085 2.802 1.00 0.00 C ATOM 2525 O ALA A 546 147.745 11.383 2.060 1.00 0.00 O ATOM 2526 CB ALA A 546 146.865 11.487 5.241 1.00 0.00 C ATOM 0 H ALA A 546 146.463 13.845 5.354 1.00 0.00 H new ATOM 0 HA ALA A 546 148.633 12.258 4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.115 10.448 5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.203 11.741 6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.785 11.621 5.177 1.00 0.00 H new ATOM 2532 N LEU A 547 145.941 12.603 2.417 1.00 0.00 N ATOM 2533 CA LEU A 547 145.421 12.337 1.037 1.00 0.00 C ATOM 2534 C LEU A 547 146.388 12.884 -0.014 1.00 0.00 C ATOM 2535 O LEU A 547 146.693 12.216 -0.984 1.00 0.00 O ATOM 2536 CB LEU A 547 144.073 13.060 0.966 1.00 0.00 C ATOM 2537 CG LEU A 547 142.966 12.136 1.482 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.206 11.807 2.954 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.620 12.841 1.338 1.00 0.00 C ATOM 0 H LEU A 547 145.348 13.197 2.996 1.00 0.00 H new ATOM 0 HA LEU A 547 145.316 11.270 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.106 13.972 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.862 13.358 -0.061 1.00 0.00 H new ATOM 0 HG LEU A 547 142.968 11.212 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.414 11.149 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.169 11.309 3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.206 12.728 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.827 12.189 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.628 13.763 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.442 13.075 0.288 1.00 0.00 H new ATOM 2551 N MET A 548 146.899 14.074 0.180 1.00 0.00 N ATOM 2552 CA MET A 548 147.878 14.634 -0.802 1.00 0.00 C ATOM 2553 C MET A 548 149.160 13.804 -0.745 1.00 0.00 C ATOM 2554 O MET A 548 149.827 13.612 -1.731 1.00 0.00 O ATOM 2555 CB MET A 548 148.137 16.072 -0.366 1.00 0.00 C ATOM 2556 CG MET A 548 146.955 16.940 -0.794 1.00 0.00 C ATOM 2557 SD MET A 548 147.237 18.646 -0.268 1.00 0.00 S ATOM 2558 CE MET A 548 148.664 18.972 -1.331 1.00 0.00 C ATOM 0 H MET A 548 146.682 14.680 0.972 1.00 0.00 H new ATOM 0 HA MET A 548 147.508 14.607 -1.827 1.00 0.00 H new ATOM 0 HB2 MET A 548 148.268 16.120 0.715 1.00 0.00 H new ATOM 0 HB3 MET A 548 149.058 16.442 -0.816 1.00 0.00 H new ATOM 0 HG2 MET A 548 146.832 16.898 -1.876 1.00 0.00 H new ATOM 0 HG3 MET A 548 146.033 16.560 -0.354 1.00 0.00 H new ATOM 0 HE1 MET A 548 148.594 19.982 -1.734 1.00 0.00 H new ATOM 0 HE2 MET A 548 149.581 18.876 -0.749 1.00 0.00 H new ATOM 0 HE3 MET A 548 148.678 18.255 -2.151 1.00 0.00 H new ATOM 2568 N ALA A 549 149.491 13.322 0.427 1.00 0.00 N ATOM 2569 CA ALA A 549 150.731 12.490 0.588 1.00 0.00 C ATOM 2570 C ALA A 549 150.714 11.341 -0.431 1.00 0.00 C ATOM 2571 O ALA A 549 151.658 11.152 -1.175 1.00 0.00 O ATOM 2572 CB ALA A 549 150.680 11.958 2.022 1.00 0.00 C ATOM 0 H ALA A 549 148.957 13.467 1.284 1.00 0.00 H new ATOM 0 HA ALA A 549 151.644 13.059 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.557 11.339 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.668 12.795 2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.779 11.360 2.156 1.00 0.00 H new ATOM 2578 N MET A 550 149.649 10.578 -0.474 1.00 0.00 N ATOM 2579 CA MET A 550 149.572 9.446 -1.453 1.00 0.00 C ATOM 2580 C MET A 550 149.730 9.981 -2.882 1.00 0.00 C ATOM 2581 O MET A 550 150.424 9.408 -3.698 1.00 0.00 O ATOM 2582 CB MET A 550 148.171 8.848 -1.266 1.00 0.00 C ATOM 2583 CG MET A 550 148.012 7.630 -2.180 1.00 0.00 C ATOM 2584 SD MET A 550 146.415 6.834 -1.872 1.00 0.00 S ATOM 2585 CE MET A 550 145.511 7.624 -3.226 1.00 0.00 C ATOM 0 H MET A 550 148.831 10.689 0.125 1.00 0.00 H new ATOM 0 HA MET A 550 150.357 8.707 -1.291 1.00 0.00 H new ATOM 0 HB2 MET A 550 148.023 8.558 -0.226 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.411 9.594 -1.500 1.00 0.00 H new ATOM 0 HG2 MET A 550 148.080 7.936 -3.224 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.822 6.922 -2.002 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.479 7.273 -3.228 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.526 8.706 -3.091 1.00 0.00 H new ATOM 0 HE3 MET A 550 145.983 7.370 -4.175 1.00 0.00 H new ATOM 2595 N LYS A 551 149.084 11.075 -3.178 1.00 0.00 N ATOM 2596 CA LYS A 551 149.169 11.673 -4.549 1.00 0.00 C ATOM 2597 C LYS A 551 150.605 12.075 -4.890 1.00 0.00 C ATOM 2598 O LYS A 551 151.019 12.028 -6.033 1.00 0.00 O ATOM 2599 CB LYS A 551 148.291 12.919 -4.496 1.00 0.00 C ATOM 2600 CG LYS A 551 146.830 12.512 -4.326 1.00 0.00 C ATOM 2601 CD LYS A 551 145.967 13.771 -4.320 1.00 0.00 C ATOM 2602 CE LYS A 551 144.491 13.381 -4.241 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.747 14.674 -4.276 1.00 0.00 N ATOM 0 H LYS A 551 148.493 11.589 -2.524 1.00 0.00 H new ATOM 0 HA LYS A 551 148.849 10.961 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.599 13.558 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.413 13.500 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.526 11.850 -5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.698 11.959 -3.396 1.00 0.00 H new ATOM 0 HD2 LYS A 551 146.233 14.402 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 551 146.151 14.355 -5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 551 144.207 12.740 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 551 144.277 12.828 -3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 142.725 14.488 -4.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 144.033 15.261 -3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 143.964 15.176 -5.161 1.00 0.00 H new ATOM 2617 N ASP A 552 151.362 12.472 -3.905 1.00 0.00 N ATOM 2618 CA ASP A 552 152.777 12.888 -4.146 1.00 0.00 C ATOM 2619 C ASP A 552 153.645 11.675 -4.475 1.00 0.00 C ATOM 2620 O ASP A 552 154.772 11.814 -4.911 1.00 0.00 O ATOM 2621 CB ASP A 552 153.235 13.534 -2.836 1.00 0.00 C ATOM 2622 CG ASP A 552 152.534 14.886 -2.642 1.00 0.00 C ATOM 2623 OD1 ASP A 552 151.988 15.403 -3.607 1.00 0.00 O ATOM 2624 OD2 ASP A 552 152.553 15.382 -1.529 1.00 0.00 O ATOM 0 H ASP A 552 151.060 12.527 -2.932 1.00 0.00 H new ATOM 0 HA ASP A 552 152.861 13.573 -4.990 1.00 0.00 H new ATOM 0 HB2 ASP A 552 153.009 12.875 -1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.316 13.674 -2.849 1.00 0.00 H new ATOM 2629 N ALA A 553 153.141 10.484 -4.255 1.00 0.00 N ATOM 2630 CA ALA A 553 153.943 9.248 -4.533 1.00 0.00 C ATOM 2631 C ALA A 553 154.165 8.999 -6.040 1.00 0.00 C ATOM 2632 O ALA A 553 154.716 7.978 -6.409 1.00 0.00 O ATOM 2633 CB ALA A 553 153.111 8.108 -3.939 1.00 0.00 C ATOM 0 H ALA A 553 152.203 10.313 -3.893 1.00 0.00 H new ATOM 0 HA ALA A 553 154.941 9.335 -4.103 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.626 7.161 -4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.978 8.274 -2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 553 152.136 8.077 -4.426 1.00 0.00 H new ATOM 2639 N GLY A 554 153.783 9.907 -6.915 1.00 0.00 N ATOM 2640 CA GLY A 554 154.030 9.684 -8.374 1.00 0.00 C ATOM 2641 C GLY A 554 152.729 9.335 -9.102 1.00 0.00 C ATOM 2642 O GLY A 554 152.670 9.382 -10.317 1.00 0.00 O ATOM 0 H GLY A 554 153.316 10.783 -6.681 1.00 0.00 H new ATOM 0 HA2 GLY A 554 154.468 10.580 -8.814 1.00 0.00 H new ATOM 0 HA3 GLY A 554 154.752 8.878 -8.506 1.00 0.00 H new ATOM 2646 N VAL A 555 151.694 8.969 -8.383 1.00 0.00 N ATOM 2647 CA VAL A 555 150.413 8.605 -9.059 1.00 0.00 C ATOM 2648 C VAL A 555 149.805 9.844 -9.724 1.00 0.00 C ATOM 2649 O VAL A 555 149.531 10.838 -9.079 1.00 0.00 O ATOM 2650 CB VAL A 555 149.511 8.044 -7.944 1.00 0.00 C ATOM 2651 CG1 VAL A 555 149.178 9.134 -6.921 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.215 7.508 -8.555 1.00 0.00 C ATOM 0 H VAL A 555 151.683 8.908 -7.365 1.00 0.00 H new ATOM 0 HA VAL A 555 150.546 7.870 -9.852 1.00 0.00 H new ATOM 0 HB VAL A 555 150.043 7.238 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 555 148.540 8.718 -6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 555 150.100 9.508 -6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 555 148.657 9.953 -7.418 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.577 7.111 -7.765 1.00 0.00 H new ATOM 0 HG22 VAL A 555 147.695 8.315 -9.070 1.00 0.00 H new ATOM 0 HG23 VAL A 555 148.448 6.715 -9.266 1.00 0.00 H new ATOM 2662 N ASN A 556 149.594 9.778 -11.013 1.00 0.00 N ATOM 2663 CA ASN A 556 149.005 10.933 -11.755 1.00 0.00 C ATOM 2664 C ASN A 556 148.350 10.442 -13.048 1.00 0.00 C ATOM 2665 O ASN A 556 149.023 9.982 -13.952 1.00 0.00 O ATOM 2666 CB ASN A 556 150.189 11.848 -12.093 1.00 0.00 C ATOM 2667 CG ASN A 556 150.672 12.575 -10.834 1.00 0.00 C ATOM 2668 OD1 ASN A 556 149.917 13.292 -10.207 1.00 0.00 O ATOM 2669 ND2 ASN A 556 151.905 12.420 -10.437 1.00 0.00 N ATOM 0 H ASN A 556 149.807 8.964 -11.590 1.00 0.00 H new ATOM 0 HA ASN A 556 148.243 11.446 -11.168 1.00 0.00 H new ATOM 0 HB2 ASN A 556 151.003 11.260 -12.517 1.00 0.00 H new ATOM 0 HB3 ASN A 556 149.892 12.574 -12.850 1.00 0.00 H new ATOM 0 HD21 ASN A 556 152.236 12.901 -9.600 1.00 0.00 H new ATOM 0 HD22 ASN A 556 152.538 11.818 -10.963 1.00 0.00 H new ATOM 2676 N THR A 557 147.049 10.545 -13.151 1.00 0.00 N ATOM 2677 CA THR A 557 146.368 10.090 -14.402 1.00 0.00 C ATOM 2678 C THR A 557 146.222 11.272 -15.365 1.00 0.00 C ATOM 2679 O THR A 557 145.499 12.215 -15.101 1.00 0.00 O ATOM 2680 CB THR A 557 144.989 9.560 -13.977 1.00 0.00 C ATOM 2681 OG1 THR A 557 144.267 9.162 -15.135 1.00 0.00 O ATOM 2682 CG2 THR A 557 144.194 10.642 -13.234 1.00 0.00 C ATOM 0 H THR A 557 146.433 10.921 -12.430 1.00 0.00 H new ATOM 0 HA THR A 557 146.937 9.315 -14.915 1.00 0.00 H new ATOM 0 HB THR A 557 145.131 8.711 -13.308 1.00 0.00 H new ATOM 0 HG1 THR A 557 143.387 8.821 -14.871 1.00 0.00 H new ATOM 0 HG21 THR A 557 143.222 10.244 -12.943 1.00 0.00 H new ATOM 0 HG22 THR A 557 144.742 10.949 -12.343 1.00 0.00 H new ATOM 0 HG23 THR A 557 144.053 11.503 -13.887 1.00 0.00 H new ATOM 2690 N TYR A 558 146.905 11.228 -16.483 1.00 0.00 N ATOM 2691 CA TYR A 558 146.805 12.350 -17.463 1.00 0.00 C ATOM 2692 C TYR A 558 145.625 12.099 -18.410 1.00 0.00 C ATOM 2693 O TYR A 558 144.550 12.634 -18.218 1.00 0.00 O ATOM 2694 CB TYR A 558 148.134 12.353 -18.229 1.00 0.00 C ATOM 2695 CG TYR A 558 149.234 12.887 -17.345 1.00 0.00 C ATOM 2696 CD1 TYR A 558 149.215 14.226 -16.938 1.00 0.00 C ATOM 2697 CD2 TYR A 558 150.279 12.048 -16.942 1.00 0.00 C ATOM 2698 CE1 TYR A 558 150.240 14.726 -16.127 1.00 0.00 C ATOM 2699 CE2 TYR A 558 151.304 12.547 -16.130 1.00 0.00 C ATOM 2700 CZ TYR A 558 151.284 13.887 -15.722 1.00 0.00 C ATOM 2701 OH TYR A 558 152.294 14.382 -14.923 1.00 0.00 O ATOM 0 H TYR A 558 147.525 10.466 -16.757 1.00 0.00 H new ATOM 0 HA TYR A 558 146.632 13.311 -16.978 1.00 0.00 H new ATOM 0 HB2 TYR A 558 148.377 11.342 -18.557 1.00 0.00 H new ATOM 0 HB3 TYR A 558 148.046 12.966 -19.126 1.00 0.00 H new ATOM 0 HD1 TYR A 558 148.409 14.874 -17.250 1.00 0.00 H new ATOM 0 HD2 TYR A 558 150.295 11.015 -17.258 1.00 0.00 H new ATOM 0 HE1 TYR A 558 150.225 15.759 -15.814 1.00 0.00 H new ATOM 0 HE2 TYR A 558 152.110 11.899 -15.818 1.00 0.00 H new ATOM 0 HH TYR A 558 152.939 13.669 -14.732 1.00 0.00 H new ATOM 2711 N ARG A 559 145.813 11.280 -19.419 1.00 0.00 N ATOM 2712 CA ARG A 559 144.698 10.988 -20.366 1.00 0.00 C ATOM 2713 C ARG A 559 144.915 9.629 -21.044 1.00 0.00 C ATOM 2714 O ARG A 559 144.143 8.705 -20.863 1.00 0.00 O ATOM 2715 CB ARG A 559 144.742 12.120 -21.394 1.00 0.00 C ATOM 2716 CG ARG A 559 143.566 11.976 -22.361 1.00 0.00 C ATOM 2717 CD ARG A 559 143.628 13.091 -23.411 1.00 0.00 C ATOM 2718 NE ARG A 559 143.370 14.352 -22.653 1.00 0.00 N ATOM 2719 CZ ARG A 559 143.633 15.510 -23.194 1.00 0.00 C ATOM 2720 NH1 ARG A 559 144.870 15.923 -23.291 1.00 0.00 N ATOM 2721 NH2 ARG A 559 142.660 16.264 -23.631 1.00 0.00 N ATOM 0 H ARG A 559 146.691 10.803 -19.624 1.00 0.00 H new ATOM 0 HA ARG A 559 143.733 10.936 -19.862 1.00 0.00 H new ATOM 0 HB2 ARG A 559 144.696 13.085 -20.890 1.00 0.00 H new ATOM 0 HB3 ARG A 559 145.683 12.091 -21.943 1.00 0.00 H new ATOM 0 HG2 ARG A 559 143.599 11.001 -22.848 1.00 0.00 H new ATOM 0 HG3 ARG A 559 142.624 12.028 -21.815 1.00 0.00 H new ATOM 0 HD2 ARG A 559 144.601 13.118 -23.901 1.00 0.00 H new ATOM 0 HD3 ARG A 559 142.882 12.940 -24.191 1.00 0.00 H new ATOM 0 HE ARG A 559 142.987 14.308 -21.709 1.00 0.00 H new ATOM 0 HH11 ARG A 559 145.631 15.340 -22.943 1.00 0.00 H new ATOM 0 HH12 ARG A 559 145.074 16.828 -23.714 1.00 0.00 H new ATOM 0 HH21 ARG A 559 141.694 15.948 -23.549 1.00 0.00 H new ATOM 0 HH22 ARG A 559 142.867 17.169 -24.054 1.00 0.00 H new ATOM 2735 N TRP A 560 145.960 9.506 -21.824 1.00 0.00 N ATOM 2736 CA TRP A 560 146.237 8.210 -22.525 1.00 0.00 C ATOM 2737 C TRP A 560 147.059 7.263 -21.641 1.00 0.00 C ATOM 2738 O TRP A 560 147.042 6.061 -21.826 1.00 0.00 O ATOM 2739 CB TRP A 560 147.045 8.603 -23.758 1.00 0.00 C ATOM 2740 CG TRP A 560 146.143 9.246 -24.762 1.00 0.00 C ATOM 2741 CD1 TRP A 560 144.992 8.710 -25.230 1.00 0.00 C ATOM 2742 CD2 TRP A 560 146.297 10.531 -25.429 1.00 0.00 C ATOM 2743 NE1 TRP A 560 144.432 9.583 -26.145 1.00 0.00 N ATOM 2744 CE2 TRP A 560 145.199 10.719 -26.303 1.00 0.00 C ATOM 2745 CE3 TRP A 560 147.272 11.540 -25.363 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 145.074 11.869 -27.083 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 147.151 12.699 -26.148 1.00 0.00 C ATOM 2748 CH2 TRP A 560 146.053 12.863 -27.005 1.00 0.00 C ATOM 0 H TRP A 560 146.636 10.248 -22.007 1.00 0.00 H new ATOM 0 HA TRP A 560 145.316 7.682 -22.771 1.00 0.00 H new ATOM 0 HB2 TRP A 560 147.844 9.290 -23.479 1.00 0.00 H new ATOM 0 HB3 TRP A 560 147.519 7.722 -24.191 1.00 0.00 H new ATOM 0 HD1 TRP A 560 144.578 7.756 -24.937 1.00 0.00 H new ATOM 0 HE1 TRP A 560 143.559 9.408 -26.642 1.00 0.00 H new ATOM 0 HE3 TRP A 560 148.120 11.424 -24.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 144.227 11.990 -27.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 147.908 13.468 -26.091 1.00 0.00 H new ATOM 0 HH2 TRP A 560 145.964 13.757 -27.604 1.00 0.00 H new ATOM 2759 N GLN A 561 147.772 7.796 -20.682 1.00 0.00 N ATOM 2760 CA GLN A 561 148.595 6.937 -19.778 1.00 0.00 C ATOM 2761 C GLN A 561 148.670 7.600 -18.398 1.00 0.00 C ATOM 2762 O GLN A 561 148.571 8.809 -18.283 1.00 0.00 O ATOM 2763 CB GLN A 561 149.977 6.866 -20.435 1.00 0.00 C ATOM 2764 CG GLN A 561 150.824 5.811 -19.719 1.00 0.00 C ATOM 2765 CD GLN A 561 152.203 5.713 -20.381 1.00 0.00 C ATOM 2766 OE1 GLN A 561 152.383 6.128 -21.509 1.00 0.00 O ATOM 2767 NE2 GLN A 561 153.191 5.177 -19.718 1.00 0.00 N ATOM 0 H GLN A 561 147.820 8.796 -20.485 1.00 0.00 H new ATOM 0 HA GLN A 561 148.179 5.939 -19.639 1.00 0.00 H new ATOM 0 HB2 GLN A 561 149.878 6.614 -21.491 1.00 0.00 H new ATOM 0 HB3 GLN A 561 150.467 7.838 -20.384 1.00 0.00 H new ATOM 0 HG2 GLN A 561 150.934 6.073 -18.667 1.00 0.00 H new ATOM 0 HG3 GLN A 561 150.323 4.843 -19.756 1.00 0.00 H new ATOM 0 HE21 GLN A 561 153.040 4.829 -18.771 1.00 0.00 H new ATOM 0 HE22 GLN A 561 154.114 5.106 -20.147 1.00 0.00 H new ATOM 2776 N GLY A 562 148.823 6.829 -17.351 1.00 0.00 N ATOM 2777 CA GLY A 562 148.879 7.424 -15.978 1.00 0.00 C ATOM 2778 C GLY A 562 150.329 7.694 -15.569 1.00 0.00 C ATOM 2779 O GLY A 562 151.133 8.152 -16.357 1.00 0.00 O ATOM 0 H GLY A 562 148.912 5.813 -17.386 1.00 0.00 H new ATOM 0 HA2 GLY A 562 148.309 8.353 -15.954 1.00 0.00 H new ATOM 0 HA3 GLY A 562 148.413 6.746 -15.262 1.00 0.00 H new ATOM 2783 N GLY A 563 150.662 7.406 -14.335 1.00 0.00 N ATOM 2784 CA GLY A 563 152.054 7.633 -13.848 1.00 0.00 C ATOM 2785 C GLY A 563 152.856 6.331 -13.949 1.00 0.00 C ATOM 2786 O GLY A 563 153.821 6.133 -13.235 1.00 0.00 O ATOM 0 H GLY A 563 150.022 7.020 -13.640 1.00 0.00 H new ATOM 0 HA2 GLY A 563 152.533 8.413 -14.439 1.00 0.00 H new ATOM 0 HA3 GLY A 563 152.036 7.981 -12.815 1.00 0.00 H new ATOM 2790 N GLU A 564 152.457 5.438 -14.823 1.00 0.00 N ATOM 2791 CA GLU A 564 153.187 4.139 -14.968 1.00 0.00 C ATOM 2792 C GLU A 564 154.612 4.385 -15.471 1.00 0.00 C ATOM 2793 O GLU A 564 155.535 3.673 -15.124 1.00 0.00 O ATOM 2794 CB GLU A 564 152.383 3.344 -16.001 1.00 0.00 C ATOM 2795 CG GLU A 564 152.982 1.942 -16.148 1.00 0.00 C ATOM 2796 CD GLU A 564 152.103 1.079 -17.064 1.00 0.00 C ATOM 2797 OE1 GLU A 564 150.969 1.460 -17.314 1.00 0.00 O ATOM 2798 OE2 GLU A 564 152.578 0.040 -17.493 1.00 0.00 O ATOM 0 H GLU A 564 151.656 5.553 -15.443 1.00 0.00 H new ATOM 0 HA GLU A 564 153.273 3.607 -14.021 1.00 0.00 H new ATOM 0 HB2 GLU A 564 151.340 3.275 -15.691 1.00 0.00 H new ATOM 0 HB3 GLU A 564 152.396 3.859 -16.962 1.00 0.00 H new ATOM 0 HG2 GLU A 564 153.989 2.011 -16.559 1.00 0.00 H new ATOM 0 HG3 GLU A 564 153.069 1.472 -15.168 1.00 0.00 H new ATOM 2805 N GLN A 565 154.787 5.389 -16.287 1.00 0.00 N ATOM 2806 CA GLN A 565 156.146 5.700 -16.829 1.00 0.00 C ATOM 2807 C GLN A 565 156.947 6.586 -15.856 1.00 0.00 C ATOM 2808 O GLN A 565 158.083 6.928 -16.125 1.00 0.00 O ATOM 2809 CB GLN A 565 155.910 6.431 -18.156 1.00 0.00 C ATOM 2810 CG GLN A 565 155.087 7.702 -17.924 1.00 0.00 C ATOM 2811 CD GLN A 565 155.169 8.602 -19.157 1.00 0.00 C ATOM 2812 OE1 GLN A 565 155.261 8.124 -20.270 1.00 0.00 O ATOM 2813 NE2 GLN A 565 155.136 9.898 -19.003 1.00 0.00 N ATOM 0 H GLN A 565 154.044 6.012 -16.605 1.00 0.00 H new ATOM 0 HA GLN A 565 156.731 4.791 -16.967 1.00 0.00 H new ATOM 0 HB2 GLN A 565 156.866 6.687 -18.613 1.00 0.00 H new ATOM 0 HB3 GLN A 565 155.389 5.775 -18.853 1.00 0.00 H new ATOM 0 HG2 GLN A 565 154.048 7.442 -17.720 1.00 0.00 H new ATOM 0 HG3 GLN A 565 155.460 8.234 -17.049 1.00 0.00 H new ATOM 0 HE21 GLN A 565 155.059 10.299 -18.068 1.00 0.00 H new ATOM 0 HE22 GLN A 565 155.187 10.510 -19.817 1.00 0.00 H new ATOM 2822 N ARG A 566 156.370 6.966 -14.736 1.00 0.00 N ATOM 2823 CA ARG A 566 157.107 7.830 -13.759 1.00 0.00 C ATOM 2824 C ARG A 566 157.516 7.011 -12.522 1.00 0.00 C ATOM 2825 O ARG A 566 156.855 7.073 -11.503 1.00 0.00 O ATOM 2826 CB ARG A 566 156.110 8.929 -13.374 1.00 0.00 C ATOM 2827 CG ARG A 566 155.831 9.827 -14.584 1.00 0.00 C ATOM 2828 CD ARG A 566 157.130 10.514 -15.019 1.00 0.00 C ATOM 2829 NE ARG A 566 156.714 11.593 -15.958 1.00 0.00 N ATOM 2830 CZ ARG A 566 156.718 12.837 -15.560 1.00 0.00 C ATOM 2831 NH1 ARG A 566 155.953 13.207 -14.571 1.00 0.00 N ATOM 2832 NH2 ARG A 566 157.489 13.709 -16.149 1.00 0.00 N ATOM 0 H ARG A 566 155.421 6.714 -14.459 1.00 0.00 H new ATOM 0 HA ARG A 566 158.025 8.240 -14.181 1.00 0.00 H new ATOM 0 HB2 ARG A 566 155.181 8.482 -13.020 1.00 0.00 H new ATOM 0 HB3 ARG A 566 156.510 9.524 -12.553 1.00 0.00 H new ATOM 0 HG2 ARG A 566 155.428 9.234 -15.405 1.00 0.00 H new ATOM 0 HG3 ARG A 566 155.079 10.574 -14.330 1.00 0.00 H new ATOM 0 HD2 ARG A 566 157.663 10.924 -14.161 1.00 0.00 H new ATOM 0 HD3 ARG A 566 157.803 9.808 -15.506 1.00 0.00 H new ATOM 0 HE ARG A 566 156.427 11.361 -16.909 1.00 0.00 H new ATOM 0 HH11 ARG A 566 155.352 12.525 -14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 566 155.956 14.178 -14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 566 158.089 13.420 -16.921 1.00 0.00 H new ATOM 0 HH22 ARG A 566 157.491 14.680 -15.837 1.00 0.00 H new ATOM 2846 N PRO A 567 158.587 6.253 -12.644 1.00 0.00 N ATOM 2847 CA PRO A 567 159.048 5.414 -11.505 1.00 0.00 C ATOM 2848 C PRO A 567 159.640 6.270 -10.373 1.00 0.00 C ATOM 2849 O PRO A 567 159.794 5.799 -9.261 1.00 0.00 O ATOM 2850 CB PRO A 567 160.123 4.525 -12.127 1.00 0.00 C ATOM 2851 CG PRO A 567 160.620 5.293 -13.308 1.00 0.00 C ATOM 2852 CD PRO A 567 159.458 6.099 -13.822 1.00 0.00 C ATOM 0 HA PRO A 567 158.234 4.851 -11.049 1.00 0.00 H new ATOM 0 HB2 PRO A 567 160.927 4.324 -11.420 1.00 0.00 H new ATOM 0 HB3 PRO A 567 159.713 3.560 -12.427 1.00 0.00 H new ATOM 0 HG2 PRO A 567 161.447 5.944 -13.026 1.00 0.00 H new ATOM 0 HG3 PRO A 567 160.994 4.619 -14.078 1.00 0.00 H new ATOM 0 HD2 PRO A 567 159.782 7.065 -14.209 1.00 0.00 H new ATOM 0 HD3 PRO A 567 158.944 5.586 -14.635 1.00 0.00 H new ATOM 2860 N ALA A 568 159.977 7.511 -10.638 1.00 0.00 N ATOM 2861 CA ALA A 568 160.560 8.370 -9.555 1.00 0.00 C ATOM 2862 C ALA A 568 160.372 9.860 -9.865 1.00 0.00 C ATOM 2863 O ALA A 568 161.094 10.698 -9.355 1.00 0.00 O ATOM 2864 CB ALA A 568 162.048 8.012 -9.522 1.00 0.00 C ATOM 0 H ALA A 568 159.875 7.963 -11.547 1.00 0.00 H new ATOM 0 HA ALA A 568 160.071 8.195 -8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 568 162.547 8.601 -8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 568 162.162 6.951 -9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 568 162.496 8.229 -10.492 1.00 0.00 H new ATOM 2870 N THR A 569 159.411 10.198 -10.691 1.00 0.00 N ATOM 2871 CA THR A 569 159.181 11.638 -11.025 1.00 0.00 C ATOM 2872 C THR A 569 157.788 11.835 -11.642 1.00 0.00 C ATOM 2873 O THR A 569 157.686 12.569 -12.615 1.00 0.00 O ATOM 2874 CB THR A 569 160.284 11.993 -12.031 1.00 0.00 C ATOM 2875 OG1 THR A 569 160.158 13.356 -12.407 1.00 0.00 O ATOM 2876 CG2 THR A 569 160.167 11.109 -13.277 1.00 0.00 C ATOM 2877 OXT THR A 569 156.846 11.256 -11.128 1.00 0.00 O ATOM 0 H THR A 569 158.778 9.541 -11.147 1.00 0.00 H new ATOM 0 HA THR A 569 159.217 12.276 -10.142 1.00 0.00 H new ATOM 0 HB THR A 569 161.256 11.826 -11.566 1.00 0.00 H new ATOM 0 HG1 THR A 569 159.227 13.544 -12.647 1.00 0.00 H new ATOM 0 HG21 THR A 569 160.955 11.370 -13.984 1.00 0.00 H new ATOM 0 HG22 THR A 569 160.268 10.062 -12.991 1.00 0.00 H new ATOM 0 HG23 THR A 569 159.195 11.265 -13.744 1.00 0.00 H new TER 2885 THR A 569