USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1152 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 564 ASN : amide:sc= -1.59 K(o=-3.8,f=-8.5) USER MOD Set 1.2: A 576 HIS : no HE2:sc= -2.25 K(o=-3.8,f=-8.5!) USER MOD Set 2.1: A 570 THR OG1 : rot 180:sc= -0.0258 USER MOD Set 2.2: A 605 MET CE :methyl -144:sc= -0.182 (180deg=-0.58) USER MOD Set 3.1: A 501 ASN : amide:sc= 0.113 K(o=0.083,f=-7.8!) USER MOD Set 3.2: A 503 HIS : no HD1:sc= -0.0306 K(o=0.083,f=-0.45) USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 SER OG : rot 180:sc= 0.00841 USER MOD Single : A 469 GLN : amide:sc= -0.714 K(o=-0.71,f=-5.2!) USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 LYS NZ :NH3+ 161:sc= 1.15 (180deg=0.217!) USER MOD Single : A 479 HIS : no HD1:sc= 0.466 K(o=0.47,f=-3.4!) USER MOD Single : A 481 MET CE :methyl 157:sc= -0.181 (180deg=-0.712) USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 166:sc= 1.29 USER MOD Single : A 489 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 490 TYR OH : rot -150:sc= 1.01 USER MOD Single : A 491 TYR OH : rot -79:sc= 0.348 USER MOD Single : A 493 SER OG : rot 74:sc= 1.28 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 ASN : amide:sc=0.000262 K(o=0.00026,f=-1.6!) USER MOD Single : A 500 THR OG1 : rot -97:sc= 1.22 USER MOD Single : A 502 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 TYR OH : rot 23:sc= 0.111 USER MOD Single : A 512 HIS : no HD1:sc=-0.00161 X(o=-0.0016,f=-0.003) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 ASN : amide:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : A 520 GLN : amide:sc= -0.896 K(o=-0.9,f=-3.9!) USER MOD Single : A 521 TYR OH : rot 130:sc= 0 USER MOD Single : A 522 ASN : amide:sc= 0.775 K(o=0.78,f=-6.1!) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 528 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 531 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 533 ASN : amide:sc= 0.739 K(o=0.74,f=-0.35) USER MOD Single : A 538 THR OG1 : rot 79:sc= 0.308 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 544 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 545 TYR OH : rot 180:sc= 0 USER MOD Single : A 546 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 548 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 552 TYR OH : rot 180:sc= 0 USER MOD Single : A 554 ASN : amide:sc= 0 X(o=0,f=0.3) USER MOD Single : A 559 TYR OH : rot 78:sc= 0.118 USER MOD Single : A 561 ASN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 566 LYS NZ :NH3+ 162:sc= -0.0176 (180deg=-0.271) USER MOD Single : A 568 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 SER OG : rot 113:sc= 1.22 USER MOD Single : A 575 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 577 LYS NZ :NH3+ -109:sc= 1.15 (180deg=-1.21!) USER MOD Single : A 582 THR OG1 : rot -160:sc= -1.58! USER MOD Single : A 590 GLN : amide:sc= 0.0669 K(o=0.067,f=-1.2) USER MOD Single : A 591 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.572) USER MOD Single : A 592 TYR OH : rot 180:sc= 0 USER MOD Single : A 593 TYR OH : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.35! C(o=-2.4!,f=-4.5!) USER MOD Single : A 596 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 600 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 601 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 602 LYS NZ :NH3+ -166:sc=-0.00368 (180deg=-0.171) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 463 20.770 1.057 0.756 1.00 0.00 N ATOM 2 CA PHE A 463 19.322 1.337 0.964 1.00 0.00 C ATOM 3 C PHE A 463 18.465 1.133 -0.294 1.00 0.00 C ATOM 4 O PHE A 463 18.783 1.662 -1.372 1.00 0.00 O ATOM 5 CB PHE A 463 19.086 2.796 1.404 1.00 0.00 C ATOM 6 CG PHE A 463 19.707 3.228 2.698 1.00 0.00 C ATOM 7 CD1 PHE A 463 19.284 2.701 3.902 1.00 0.00 C ATOM 8 CD2 PHE A 463 20.677 4.209 2.710 1.00 0.00 C ATOM 9 CE1 PHE A 463 19.828 3.142 5.092 1.00 0.00 C ATOM 10 CE2 PHE A 463 21.227 4.649 3.893 1.00 0.00 C ATOM 11 CZ PHE A 463 20.802 4.115 5.087 1.00 0.00 C ATOM 0 HA PHE A 463 19.024 0.624 1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 463 19.457 3.451 0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 463 18.010 2.958 1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 463 18.521 1.937 3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 463 21.010 4.639 1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 463 19.489 2.723 6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 463 21.991 5.412 3.883 1.00 0.00 H new ATOM 0 HZ PHE A 463 21.231 4.458 6.017 1.00 0.00 H new ATOM 23 N ASP A 464 17.394 0.360 -0.155 1.00 0.00 N ATOM 24 CA ASP A 464 16.387 0.243 -1.212 1.00 0.00 C ATOM 25 C ASP A 464 15.487 1.461 -1.170 1.00 0.00 C ATOM 26 O ASP A 464 15.489 2.211 -0.178 1.00 0.00 O ATOM 27 CB ASP A 464 15.523 -1.024 -1.092 1.00 0.00 C ATOM 28 CG ASP A 464 16.009 -2.186 -1.930 1.00 0.00 C ATOM 29 OD1 ASP A 464 15.876 -2.126 -3.176 1.00 0.00 O ATOM 30 OD2 ASP A 464 16.489 -3.199 -1.364 1.00 0.00 O ATOM 0 H ASP A 464 17.197 -0.196 0.677 1.00 0.00 H new ATOM 0 HA ASP A 464 16.923 0.174 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 464 15.492 -1.332 -0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 464 14.501 -0.782 -1.383 1.00 0.00 H new ATOM 35 N ASN A 465 14.711 1.673 -2.200 1.00 0.00 N ATOM 36 CA ASN A 465 13.832 2.829 -2.249 1.00 0.00 C ATOM 37 C ASN A 465 12.428 2.400 -2.510 1.00 0.00 C ATOM 38 O ASN A 465 11.915 2.518 -3.616 1.00 0.00 O ATOM 39 CB ASN A 465 14.296 3.904 -3.258 1.00 0.00 C ATOM 40 CG ASN A 465 15.533 4.650 -2.797 1.00 0.00 C ATOM 41 OD1 ASN A 465 15.439 5.673 -2.122 1.00 0.00 O ATOM 42 ND2 ASN A 465 16.690 4.158 -3.137 1.00 0.00 N ATOM 0 H ASN A 465 14.664 1.066 -3.019 1.00 0.00 H new ATOM 0 HA ASN A 465 13.877 3.307 -1.270 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.500 3.430 -4.218 1.00 0.00 H new ATOM 0 HB3 ASN A 465 13.487 4.617 -3.420 1.00 0.00 H new ATOM 0 HD21 ASN A 465 17.549 4.623 -2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 465 16.738 3.307 -3.698 1.00 0.00 H new ATOM 49 N LEU A 466 11.871 1.763 -1.526 1.00 0.00 N ATOM 50 CA LEU A 466 10.518 1.292 -1.572 1.00 0.00 C ATOM 51 C LEU A 466 9.552 2.452 -1.463 1.00 0.00 C ATOM 52 O LEU A 466 9.605 3.236 -0.500 1.00 0.00 O ATOM 53 CB LEU A 466 10.298 0.277 -0.473 1.00 0.00 C ATOM 54 CG LEU A 466 11.266 -0.906 -0.500 1.00 0.00 C ATOM 55 CD1 LEU A 466 11.072 -1.790 0.709 1.00 0.00 C ATOM 56 CD2 LEU A 466 11.129 -1.712 -1.786 1.00 0.00 C ATOM 0 H LEU A 466 12.352 1.551 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 466 10.334 0.804 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 466 10.384 0.779 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 466 9.279 -0.102 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 466 12.278 -0.502 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 466 11.772 -2.624 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 466 11.252 -1.212 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 466 10.052 -2.173 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 466 11.832 -2.545 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 466 10.113 -2.097 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 466 11.344 -1.072 -2.641 1.00 0.00 H new ATOM 68 N SER A 467 8.691 2.565 -2.420 1.00 0.00 N ATOM 69 CA SER A 467 7.749 3.648 -2.456 1.00 0.00 C ATOM 70 C SER A 467 6.495 3.307 -1.662 1.00 0.00 C ATOM 71 O SER A 467 6.207 2.124 -1.390 1.00 0.00 O ATOM 72 CB SER A 467 7.398 3.965 -3.904 1.00 0.00 C ATOM 73 OG SER A 467 7.002 2.785 -4.589 1.00 0.00 O ATOM 0 H SER A 467 8.616 1.913 -3.201 1.00 0.00 H new ATOM 0 HA SER A 467 8.202 4.526 -1.995 1.00 0.00 H new ATOM 0 HB2 SER A 467 6.593 4.699 -3.937 1.00 0.00 H new ATOM 0 HB3 SER A 467 8.258 4.412 -4.404 1.00 0.00 H new ATOM 0 HG SER A 467 6.778 3.005 -5.517 1.00 0.00 H new ATOM 79 N ARG A 468 5.756 4.335 -1.286 1.00 0.00 N ATOM 80 CA ARG A 468 4.517 4.161 -0.561 1.00 0.00 C ATOM 81 C ARG A 468 3.494 3.419 -1.427 1.00 0.00 C ATOM 82 O ARG A 468 2.635 2.703 -0.902 1.00 0.00 O ATOM 83 CB ARG A 468 3.947 5.512 -0.075 1.00 0.00 C ATOM 84 CG ARG A 468 3.593 6.474 -1.193 1.00 0.00 C ATOM 85 CD ARG A 468 2.925 7.743 -0.687 1.00 0.00 C ATOM 86 NE ARG A 468 3.820 8.584 0.110 1.00 0.00 N ATOM 87 CZ ARG A 468 3.510 9.815 0.546 1.00 0.00 C ATOM 88 NH1 ARG A 468 2.308 10.336 0.302 1.00 0.00 N ATOM 89 NH2 ARG A 468 4.401 10.522 1.226 1.00 0.00 N ATOM 0 H ARG A 468 5.999 5.308 -1.475 1.00 0.00 H new ATOM 0 HA ARG A 468 4.729 3.560 0.324 1.00 0.00 H new ATOM 0 HB2 ARG A 468 3.056 5.324 0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 468 4.677 5.987 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 468 4.498 6.738 -1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 468 2.929 5.975 -1.899 1.00 0.00 H new ATOM 0 HD2 ARG A 468 2.558 8.317 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 468 2.057 7.474 -0.085 1.00 0.00 H new ATOM 0 HE ARG A 468 4.738 8.210 0.349 1.00 0.00 H new ATOM 0 HH11 ARG A 468 1.616 9.799 -0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 468 2.080 11.272 0.637 1.00 0.00 H new ATOM 0 HH21 ARG A 468 5.323 10.131 1.418 1.00 0.00 H new ATOM 0 HH22 ARG A 468 4.165 11.457 1.557 1.00 0.00 H new ATOM 103 N GLN A 469 3.601 3.588 -2.751 1.00 0.00 N ATOM 104 CA GLN A 469 2.693 2.931 -3.687 1.00 0.00 C ATOM 105 C GLN A 469 2.903 1.446 -3.661 1.00 0.00 C ATOM 106 O GLN A 469 1.971 0.716 -3.536 1.00 0.00 O ATOM 107 CB GLN A 469 2.833 3.446 -5.129 1.00 0.00 C ATOM 108 CG GLN A 469 2.409 4.895 -5.395 1.00 0.00 C ATOM 109 CD GLN A 469 3.274 5.933 -4.709 1.00 0.00 C ATOM 110 OE1 GLN A 469 4.454 5.717 -4.462 1.00 0.00 O ATOM 111 NE2 GLN A 469 2.698 7.060 -4.402 1.00 0.00 N ATOM 0 H GLN A 469 4.308 4.175 -3.194 1.00 0.00 H new ATOM 0 HA GLN A 469 1.683 3.174 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 469 3.876 3.338 -5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 469 2.246 2.797 -5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 469 2.428 5.076 -6.470 1.00 0.00 H new ATOM 0 HG3 GLN A 469 1.377 5.025 -5.068 1.00 0.00 H new ATOM 0 HE21 GLN A 469 1.713 7.206 -4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 469 3.232 7.797 -3.941 1.00 0.00 H new ATOM 120 N GLU A 470 4.158 1.022 -3.667 1.00 0.00 N ATOM 121 CA GLU A 470 4.479 -0.395 -3.686 1.00 0.00 C ATOM 122 C GLU A 470 3.940 -1.069 -2.397 1.00 0.00 C ATOM 123 O GLU A 470 3.553 -2.240 -2.399 1.00 0.00 O ATOM 124 CB GLU A 470 6.002 -0.563 -3.889 1.00 0.00 C ATOM 125 CG GLU A 470 6.456 -1.933 -4.394 1.00 0.00 C ATOM 126 CD GLU A 470 6.904 -2.885 -3.313 1.00 0.00 C ATOM 127 OE1 GLU A 470 8.072 -2.791 -2.879 1.00 0.00 O ATOM 128 OE2 GLU A 470 6.137 -3.778 -2.920 1.00 0.00 O ATOM 0 H GLU A 470 4.970 1.640 -3.659 1.00 0.00 H new ATOM 0 HA GLU A 470 3.991 -0.900 -4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 470 6.342 0.195 -4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 470 6.501 -0.362 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 470 5.636 -2.392 -4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 470 7.276 -1.792 -5.098 1.00 0.00 H new ATOM 135 N LYS A 471 3.857 -0.284 -1.312 1.00 0.00 N ATOM 136 CA LYS A 471 3.270 -0.755 -0.064 1.00 0.00 C ATOM 137 C LYS A 471 1.752 -0.891 -0.248 1.00 0.00 C ATOM 138 O LYS A 471 1.149 -1.808 0.294 1.00 0.00 O ATOM 139 CB LYS A 471 3.609 0.207 1.127 1.00 0.00 C ATOM 140 CG LYS A 471 3.268 -0.316 2.570 1.00 0.00 C ATOM 141 CD LYS A 471 1.757 -0.354 2.869 1.00 0.00 C ATOM 142 CE LYS A 471 1.422 -1.059 4.191 1.00 0.00 C ATOM 143 NZ LYS A 471 1.921 -0.338 5.387 1.00 0.00 N ATOM 0 H LYS A 471 4.191 0.679 -1.281 1.00 0.00 H new ATOM 0 HA LYS A 471 3.694 -1.728 0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 471 4.674 0.434 1.089 1.00 0.00 H new ATOM 0 HB3 LYS A 471 3.077 1.145 0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 471 3.680 -1.318 2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 471 3.760 0.322 3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 471 1.373 0.666 2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 471 1.244 -0.863 2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 471 0.341 -1.173 4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 471 1.848 -2.062 4.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 1.662 -0.867 6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 2.956 -0.251 5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 1.496 0.610 5.423 1.00 0.00 H new ATOM 157 N ALA A 472 1.153 0.008 -1.027 1.00 0.00 N ATOM 158 CA ALA A 472 -0.290 -0.004 -1.279 1.00 0.00 C ATOM 159 C ALA A 472 -0.690 -1.304 -1.941 1.00 0.00 C ATOM 160 O ALA A 472 -1.618 -1.978 -1.477 1.00 0.00 O ATOM 161 CB ALA A 472 -0.722 1.195 -2.123 1.00 0.00 C ATOM 0 H ALA A 472 1.650 0.763 -1.500 1.00 0.00 H new ATOM 0 HA ALA A 472 -0.803 0.074 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 472 -1.798 1.153 -2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 472 -0.471 2.118 -1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 472 -0.205 1.170 -3.082 1.00 0.00 H new ATOM 167 N GLU A 473 0.030 -1.683 -2.983 1.00 0.00 N ATOM 168 CA GLU A 473 -0.217 -2.963 -3.637 1.00 0.00 C ATOM 169 C GLU A 473 -0.055 -4.133 -2.632 1.00 0.00 C ATOM 170 O GLU A 473 -0.861 -5.082 -2.613 1.00 0.00 O ATOM 171 CB GLU A 473 0.671 -3.177 -4.889 1.00 0.00 C ATOM 172 CG GLU A 473 0.326 -2.312 -6.114 1.00 0.00 C ATOM 173 CD GLU A 473 0.727 -0.867 -5.980 1.00 0.00 C ATOM 174 OE1 GLU A 473 1.880 -0.539 -6.345 1.00 0.00 O ATOM 175 OE2 GLU A 473 -0.093 -0.063 -5.515 1.00 0.00 O ATOM 0 H GLU A 473 0.784 -1.131 -3.393 1.00 0.00 H new ATOM 0 HA GLU A 473 -1.249 -2.945 -3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 473 1.708 -2.984 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 473 0.609 -4.226 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 473 0.815 -2.734 -6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -0.748 -2.365 -6.291 1.00 0.00 H new ATOM 182 N ARG A 474 0.958 -4.035 -1.758 1.00 0.00 N ATOM 183 CA ARG A 474 1.169 -5.056 -0.709 1.00 0.00 C ATOM 184 C ARG A 474 -0.037 -5.101 0.237 1.00 0.00 C ATOM 185 O ARG A 474 -0.412 -6.158 0.712 1.00 0.00 O ATOM 186 CB ARG A 474 2.418 -4.781 0.139 1.00 0.00 C ATOM 187 CG ARG A 474 3.734 -4.711 -0.606 1.00 0.00 C ATOM 188 CD ARG A 474 4.866 -4.434 0.367 1.00 0.00 C ATOM 189 NE ARG A 474 6.136 -4.145 -0.303 1.00 0.00 N ATOM 190 CZ ARG A 474 7.328 -4.064 0.300 1.00 0.00 C ATOM 191 NH1 ARG A 474 7.450 -4.370 1.593 1.00 0.00 N ATOM 192 NH2 ARG A 474 8.392 -3.677 -0.395 1.00 0.00 N ATOM 0 H ARG A 474 1.637 -3.274 -1.752 1.00 0.00 H new ATOM 0 HA ARG A 474 1.299 -6.005 -1.229 1.00 0.00 H new ATOM 0 HB2 ARG A 474 2.273 -3.838 0.666 1.00 0.00 H new ATOM 0 HB3 ARG A 474 2.495 -5.561 0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 474 3.915 -5.649 -1.130 1.00 0.00 H new ATOM 0 HG3 ARG A 474 3.693 -3.927 -1.362 1.00 0.00 H new ATOM 0 HD2 ARG A 474 4.595 -3.590 1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 474 4.994 -5.296 1.022 1.00 0.00 H new ATOM 0 HE ARG A 474 6.110 -3.993 -1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 474 6.633 -4.667 2.126 1.00 0.00 H new ATOM 0 HH12 ARG A 474 8.361 -4.307 2.048 1.00 0.00 H new ATOM 0 HH21 ARG A 474 8.298 -3.443 -1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 474 9.303 -3.614 0.060 1.00 0.00 H new ATOM 206 N ALA A 475 -0.634 -3.940 0.490 1.00 0.00 N ATOM 207 CA ALA A 475 -1.793 -3.831 1.360 1.00 0.00 C ATOM 208 C ALA A 475 -2.990 -4.536 0.748 1.00 0.00 C ATOM 209 O ALA A 475 -3.766 -5.163 1.448 1.00 0.00 O ATOM 210 CB ALA A 475 -2.111 -2.375 1.681 1.00 0.00 C ATOM 0 H ALA A 475 -0.326 -3.051 0.096 1.00 0.00 H new ATOM 0 HA ALA A 475 -1.555 -4.326 2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 475 -2.983 -2.328 2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 475 -1.258 -1.918 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 475 -2.320 -1.836 0.757 1.00 0.00 H new ATOM 216 N PHE A 476 -3.142 -4.436 -0.554 1.00 0.00 N ATOM 217 CA PHE A 476 -4.182 -5.177 -1.227 1.00 0.00 C ATOM 218 C PHE A 476 -3.971 -6.697 -1.173 1.00 0.00 C ATOM 219 O PHE A 476 -4.911 -7.467 -1.241 1.00 0.00 O ATOM 220 CB PHE A 476 -4.471 -4.650 -2.627 1.00 0.00 C ATOM 221 CG PHE A 476 -5.707 -3.773 -2.652 1.00 0.00 C ATOM 222 CD1 PHE A 476 -6.012 -2.919 -1.584 1.00 0.00 C ATOM 223 CD2 PHE A 476 -6.576 -3.814 -3.726 1.00 0.00 C ATOM 224 CE1 PHE A 476 -7.156 -2.143 -1.602 1.00 0.00 C ATOM 225 CE2 PHE A 476 -7.725 -3.036 -3.739 1.00 0.00 C ATOM 226 CZ PHE A 476 -8.016 -2.208 -2.677 1.00 0.00 C ATOM 0 H PHE A 476 -2.565 -3.855 -1.162 1.00 0.00 H new ATOM 0 HA PHE A 476 -5.094 -4.999 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.614 -4.081 -2.986 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -4.606 -5.488 -3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -5.345 -2.866 -0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -6.358 -4.459 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -7.376 -1.486 -0.774 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -8.394 -3.080 -4.586 1.00 0.00 H new ATOM 0 HZ PHE A 476 -8.916 -1.611 -2.687 1.00 0.00 H new ATOM 236 N LEU A 477 -2.732 -7.115 -1.055 1.00 0.00 N ATOM 237 CA LEU A 477 -2.416 -8.545 -0.891 1.00 0.00 C ATOM 238 C LEU A 477 -2.553 -9.005 0.559 1.00 0.00 C ATOM 239 O LEU A 477 -2.691 -10.197 0.817 1.00 0.00 O ATOM 240 CB LEU A 477 -1.003 -8.841 -1.349 1.00 0.00 C ATOM 241 CG LEU A 477 -0.689 -8.553 -2.797 1.00 0.00 C ATOM 242 CD1 LEU A 477 0.763 -8.849 -3.057 1.00 0.00 C ATOM 243 CD2 LEU A 477 -1.585 -9.375 -3.721 1.00 0.00 C ATOM 0 H LEU A 477 -1.918 -6.500 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 477 -3.136 -9.087 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 477 -0.316 -8.264 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 477 -0.796 -9.894 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 477 -0.883 -7.500 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 477 0.995 -8.643 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 477 1.383 -8.221 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 477 0.965 -9.898 -2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 477 -1.340 -9.151 -4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 477 -1.426 -10.437 -3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 477 -2.629 -9.125 -3.532 1.00 0.00 H new ATOM 255 N LYS A 478 -2.574 -8.034 1.465 1.00 0.00 N ATOM 256 CA LYS A 478 -2.455 -8.218 2.925 1.00 0.00 C ATOM 257 C LYS A 478 -3.221 -9.408 3.496 1.00 0.00 C ATOM 258 O LYS A 478 -2.622 -10.340 4.010 1.00 0.00 O ATOM 259 CB LYS A 478 -2.926 -6.957 3.639 1.00 0.00 C ATOM 260 CG LYS A 478 -2.896 -7.019 5.158 1.00 0.00 C ATOM 261 CD LYS A 478 -3.652 -5.857 5.778 1.00 0.00 C ATOM 262 CE LYS A 478 -5.128 -5.863 5.383 1.00 0.00 C ATOM 263 NZ LYS A 478 -5.886 -4.802 6.060 1.00 0.00 N ATOM 0 H LYS A 478 -2.678 -7.054 1.202 1.00 0.00 H new ATOM 0 HA LYS A 478 -1.398 -8.422 3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 478 -2.305 -6.122 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 478 -3.946 -6.739 3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 478 -3.333 -7.959 5.493 1.00 0.00 H new ATOM 0 HG3 LYS A 478 -1.862 -7.007 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 478 -3.566 -5.906 6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 478 -3.196 -4.918 5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 478 -5.214 -5.737 4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 478 -5.564 -6.832 5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 -6.774 -4.628 5.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 -6.101 -5.096 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 -5.320 -3.929 6.079 1.00 0.00 H new ATOM 277 N HIS A 479 -4.524 -9.381 3.422 1.00 0.00 N ATOM 278 CA HIS A 479 -5.288 -10.427 4.067 1.00 0.00 C ATOM 279 C HIS A 479 -6.540 -10.682 3.265 1.00 0.00 C ATOM 280 O HIS A 479 -7.588 -11.020 3.807 1.00 0.00 O ATOM 281 CB HIS A 479 -5.651 -9.988 5.491 1.00 0.00 C ATOM 282 CG HIS A 479 -5.748 -11.118 6.459 1.00 0.00 C ATOM 283 ND1 HIS A 479 -6.913 -11.770 6.776 1.00 0.00 N ATOM 284 CD2 HIS A 479 -4.786 -11.710 7.179 1.00 0.00 C ATOM 285 CE1 HIS A 479 -6.652 -12.719 7.660 1.00 0.00 C ATOM 286 NE2 HIS A 479 -5.365 -12.703 7.915 1.00 0.00 N ATOM 0 H HIS A 479 -5.072 -8.670 2.937 1.00 0.00 H new ATOM 0 HA HIS A 479 -4.700 -11.343 4.120 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -4.902 -9.280 5.846 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -6.604 -9.459 5.467 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -3.738 -11.448 7.177 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -7.375 -13.392 8.097 1.00 0.00 H new ATOM 0 HE2 HIS A 479 -4.878 -13.329 8.557 1.00 0.00 H new ATOM 294 N LEU A 480 -6.397 -10.592 1.975 1.00 0.00 N ATOM 295 CA LEU A 480 -7.513 -10.689 1.048 1.00 0.00 C ATOM 296 C LEU A 480 -7.355 -11.932 0.153 1.00 0.00 C ATOM 297 O LEU A 480 -7.859 -11.988 -0.959 1.00 0.00 O ATOM 298 CB LEU A 480 -7.557 -9.394 0.215 1.00 0.00 C ATOM 299 CG LEU A 480 -7.715 -8.091 1.034 1.00 0.00 C ATOM 300 CD1 LEU A 480 -7.642 -6.862 0.152 1.00 0.00 C ATOM 301 CD2 LEU A 480 -9.016 -8.097 1.819 1.00 0.00 C ATOM 0 H LEU A 480 -5.495 -10.447 1.520 1.00 0.00 H new ATOM 0 HA LEU A 480 -8.453 -10.801 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -6.641 -9.327 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -8.384 -9.463 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 480 -6.882 -8.050 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -7.757 -5.967 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -6.677 -6.834 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -8.439 -6.899 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -9.103 -7.170 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -9.856 -8.181 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -9.023 -8.944 2.505 1.00 0.00 H new ATOM 313 N MET A 481 -6.704 -12.955 0.698 1.00 0.00 N ATOM 314 CA MET A 481 -6.400 -14.186 -0.050 1.00 0.00 C ATOM 315 C MET A 481 -7.641 -15.079 -0.206 1.00 0.00 C ATOM 316 O MET A 481 -7.810 -15.749 -1.228 1.00 0.00 O ATOM 317 CB MET A 481 -5.295 -15.016 0.639 1.00 0.00 C ATOM 318 CG MET A 481 -4.074 -14.240 1.135 1.00 0.00 C ATOM 319 SD MET A 481 -4.387 -13.338 2.675 1.00 0.00 S ATOM 320 CE MET A 481 -4.691 -14.683 3.827 1.00 0.00 C ATOM 0 H MET A 481 -6.372 -12.962 1.662 1.00 0.00 H new ATOM 0 HA MET A 481 -6.056 -13.861 -1.032 1.00 0.00 H new ATOM 0 HB2 MET A 481 -5.738 -15.537 1.488 1.00 0.00 H new ATOM 0 HB3 MET A 481 -4.954 -15.779 -0.060 1.00 0.00 H new ATOM 0 HG2 MET A 481 -3.247 -14.933 1.288 1.00 0.00 H new ATOM 0 HG3 MET A 481 -3.761 -13.535 0.365 1.00 0.00 H new ATOM 0 HE1 MET A 481 -4.495 -14.343 4.844 1.00 0.00 H new ATOM 0 HE2 MET A 481 -5.730 -15.004 3.746 1.00 0.00 H new ATOM 0 HE3 MET A 481 -4.033 -15.520 3.591 1.00 0.00 H new ATOM 330 N ARG A 482 -8.464 -15.143 0.840 1.00 0.00 N ATOM 331 CA ARG A 482 -9.686 -15.956 0.824 1.00 0.00 C ATOM 332 C ARG A 482 -10.671 -15.383 -0.138 1.00 0.00 C ATOM 333 O ARG A 482 -11.274 -16.095 -0.968 1.00 0.00 O ATOM 334 CB ARG A 482 -10.318 -16.074 2.216 1.00 0.00 C ATOM 335 CG ARG A 482 -9.446 -16.742 3.259 1.00 0.00 C ATOM 336 CD ARG A 482 -10.195 -16.893 4.578 1.00 0.00 C ATOM 337 NE ARG A 482 -11.345 -17.799 4.473 1.00 0.00 N ATOM 338 CZ ARG A 482 -12.255 -18.000 5.450 1.00 0.00 C ATOM 339 NH1 ARG A 482 -12.185 -17.316 6.601 1.00 0.00 N ATOM 340 NH2 ARG A 482 -13.223 -18.888 5.277 1.00 0.00 N ATOM 0 H ARG A 482 -8.308 -14.640 1.714 1.00 0.00 H new ATOM 0 HA ARG A 482 -9.406 -16.960 0.505 1.00 0.00 H new ATOM 0 HB2 ARG A 482 -10.578 -15.075 2.567 1.00 0.00 H new ATOM 0 HB3 ARG A 482 -11.249 -16.634 2.130 1.00 0.00 H new ATOM 0 HG2 ARG A 482 -9.130 -17.722 2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 482 -8.542 -16.153 3.415 1.00 0.00 H new ATOM 0 HD2 ARG A 482 -9.511 -17.267 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 482 -10.538 -15.913 4.911 1.00 0.00 H new ATOM 0 HE ARG A 482 -11.465 -18.313 3.600 1.00 0.00 H new ATOM 0 HH11 ARG A 482 -11.439 -16.636 6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 482 -12.878 -17.476 7.332 1.00 0.00 H new ATOM 0 HH21 ARG A 482 -13.279 -19.418 4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 482 -13.912 -19.042 6.014 1.00 0.00 H new ATOM 354 N ASP A 483 -10.844 -14.114 -0.006 1.00 0.00 N ATOM 355 CA ASP A 483 -11.725 -13.334 -0.800 1.00 0.00 C ATOM 356 C ASP A 483 -11.260 -13.052 -2.204 1.00 0.00 C ATOM 357 O ASP A 483 -10.973 -11.927 -2.576 1.00 0.00 O ATOM 358 CB ASP A 483 -12.383 -12.201 -0.056 1.00 0.00 C ATOM 359 CG ASP A 483 -11.435 -11.219 0.572 1.00 0.00 C ATOM 360 OD1 ASP A 483 -10.758 -11.592 1.565 1.00 0.00 O ATOM 361 OD2 ASP A 483 -11.395 -10.065 0.145 1.00 0.00 O ATOM 0 H ASP A 483 -10.348 -13.565 0.696 1.00 0.00 H new ATOM 0 HA ASP A 483 -12.565 -13.998 -1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -13.035 -11.664 -0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -13.019 -12.619 0.724 1.00 0.00 H new ATOM 366 N LYS A 484 -11.075 -14.151 -2.927 1.00 0.00 N ATOM 367 CA LYS A 484 -10.654 -14.228 -4.336 1.00 0.00 C ATOM 368 C LYS A 484 -11.329 -13.157 -5.224 1.00 0.00 C ATOM 369 O LYS A 484 -10.739 -12.684 -6.206 1.00 0.00 O ATOM 370 CB LYS A 484 -10.984 -15.642 -4.865 1.00 0.00 C ATOM 371 CG LYS A 484 -12.471 -16.011 -4.772 1.00 0.00 C ATOM 372 CD LYS A 484 -12.780 -17.391 -5.338 1.00 0.00 C ATOM 373 CE LYS A 484 -12.122 -18.515 -4.541 1.00 0.00 C ATOM 374 NZ LYS A 484 -12.538 -19.846 -5.032 1.00 0.00 N ATOM 0 H LYS A 484 -11.223 -15.077 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 484 -9.583 -14.033 -4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -10.667 -15.713 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -10.403 -16.374 -4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -12.784 -15.974 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -13.059 -15.265 -5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -13.859 -17.542 -5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -12.442 -17.439 -6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -11.038 -18.424 -4.609 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -12.384 -18.417 -3.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -12.072 -20.585 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -13.570 -19.942 -4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -12.265 -19.949 -6.030 1.00 0.00 H new ATOM 388 N ASP A 485 -12.550 -12.790 -4.854 1.00 0.00 N ATOM 389 CA ASP A 485 -13.341 -11.738 -5.503 1.00 0.00 C ATOM 390 C ASP A 485 -12.513 -10.485 -5.585 1.00 0.00 C ATOM 391 O ASP A 485 -12.358 -9.894 -6.639 1.00 0.00 O ATOM 392 CB ASP A 485 -14.571 -11.400 -4.637 1.00 0.00 C ATOM 393 CG ASP A 485 -15.506 -12.549 -4.390 1.00 0.00 C ATOM 394 OD1 ASP A 485 -15.121 -13.510 -3.683 1.00 0.00 O ATOM 395 OD2 ASP A 485 -16.650 -12.519 -4.884 1.00 0.00 O ATOM 0 H ASP A 485 -13.037 -13.226 -4.071 1.00 0.00 H new ATOM 0 HA ASP A 485 -13.644 -12.087 -6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -14.227 -11.018 -3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -15.127 -10.596 -5.119 1.00 0.00 H new ATOM 400 N THR A 486 -11.956 -10.134 -4.450 1.00 0.00 N ATOM 401 CA THR A 486 -11.168 -8.961 -4.245 1.00 0.00 C ATOM 402 C THR A 486 -9.860 -8.987 -5.080 1.00 0.00 C ATOM 403 O THR A 486 -9.428 -7.957 -5.607 1.00 0.00 O ATOM 404 CB THR A 486 -10.884 -8.845 -2.747 1.00 0.00 C ATOM 405 OG1 THR A 486 -12.145 -8.909 -2.037 1.00 0.00 O ATOM 406 CG2 THR A 486 -10.182 -7.545 -2.409 1.00 0.00 C ATOM 0 H THR A 486 -12.051 -10.696 -3.604 1.00 0.00 H new ATOM 0 HA THR A 486 -11.716 -8.084 -4.588 1.00 0.00 H new ATOM 0 HB THR A 486 -10.227 -9.663 -2.452 1.00 0.00 H new ATOM 0 HG1 THR A 486 -11.976 -9.063 -1.084 1.00 0.00 H new ATOM 0 HG21 THR A 486 -9.997 -7.500 -1.336 1.00 0.00 H new ATOM 0 HG22 THR A 486 -9.233 -7.494 -2.943 1.00 0.00 H new ATOM 0 HG23 THR A 486 -10.810 -6.705 -2.705 1.00 0.00 H new ATOM 414 N PHE A 487 -9.275 -10.169 -5.231 1.00 0.00 N ATOM 415 CA PHE A 487 -8.069 -10.347 -6.047 1.00 0.00 C ATOM 416 C PHE A 487 -8.367 -9.909 -7.489 1.00 0.00 C ATOM 417 O PHE A 487 -7.708 -8.999 -8.054 1.00 0.00 O ATOM 418 CB PHE A 487 -7.601 -11.833 -5.967 1.00 0.00 C ATOM 419 CG PHE A 487 -6.414 -12.212 -6.836 1.00 0.00 C ATOM 420 CD1 PHE A 487 -5.259 -11.442 -6.867 1.00 0.00 C ATOM 421 CD2 PHE A 487 -6.458 -13.363 -7.610 1.00 0.00 C ATOM 422 CE1 PHE A 487 -4.183 -11.814 -7.657 1.00 0.00 C ATOM 423 CE2 PHE A 487 -5.389 -13.735 -8.398 1.00 0.00 C ATOM 424 CZ PHE A 487 -4.251 -12.963 -8.426 1.00 0.00 C ATOM 0 H PHE A 487 -9.615 -11.027 -4.798 1.00 0.00 H new ATOM 0 HA PHE A 487 -7.256 -9.727 -5.671 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -7.352 -12.058 -4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -8.442 -12.472 -6.238 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -5.199 -10.544 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -7.345 -13.979 -7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -3.290 -11.207 -7.673 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -5.446 -14.634 -8.994 1.00 0.00 H new ATOM 0 HZ PHE A 487 -3.414 -13.252 -9.045 1.00 0.00 H new ATOM 434 N LEU A 488 -9.419 -10.468 -8.050 1.00 0.00 N ATOM 435 CA LEU A 488 -9.812 -10.102 -9.399 1.00 0.00 C ATOM 436 C LEU A 488 -10.407 -8.717 -9.429 1.00 0.00 C ATOM 437 O LEU A 488 -10.310 -8.043 -10.420 1.00 0.00 O ATOM 438 CB LEU A 488 -10.768 -11.118 -10.060 1.00 0.00 C ATOM 439 CG LEU A 488 -10.161 -12.432 -10.582 1.00 0.00 C ATOM 440 CD1 LEU A 488 -9.073 -12.164 -11.607 1.00 0.00 C ATOM 441 CD2 LEU A 488 -9.635 -13.293 -9.461 1.00 0.00 C ATOM 0 H LEU A 488 -10.011 -11.168 -7.603 1.00 0.00 H new ATOM 0 HA LEU A 488 -8.897 -10.112 -9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -11.543 -11.370 -9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -11.261 -10.621 -10.895 1.00 0.00 H new ATOM 0 HG LEU A 488 -10.965 -12.983 -11.070 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.663 -13.111 -11.958 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -9.494 -11.616 -12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -8.280 -11.572 -11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.215 -14.211 -9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -8.860 -12.751 -8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -10.449 -13.540 -8.780 1.00 0.00 H new ATOM 453 N ASN A 489 -10.948 -8.274 -8.308 1.00 0.00 N ATOM 454 CA ASN A 489 -11.568 -6.953 -8.213 1.00 0.00 C ATOM 455 C ASN A 489 -10.540 -5.871 -8.401 1.00 0.00 C ATOM 456 O ASN A 489 -10.828 -4.848 -9.026 1.00 0.00 O ATOM 457 CB ASN A 489 -12.291 -6.742 -6.868 1.00 0.00 C ATOM 458 CG ASN A 489 -13.000 -5.385 -6.774 1.00 0.00 C ATOM 459 OD1 ASN A 489 -12.423 -4.388 -6.345 1.00 0.00 O ATOM 460 ND2 ASN A 489 -14.248 -5.344 -7.161 1.00 0.00 N ATOM 0 H ASN A 489 -10.973 -8.811 -7.441 1.00 0.00 H new ATOM 0 HA ASN A 489 -12.312 -6.898 -9.008 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -13.022 -7.538 -6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -11.568 -6.825 -6.056 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -14.769 -4.468 -7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -14.701 -6.188 -7.513 1.00 0.00 H new ATOM 467 N TYR A 490 -9.309 -6.105 -7.959 1.00 0.00 N ATOM 468 CA TYR A 490 -8.332 -5.136 -8.120 1.00 0.00 C ATOM 469 C TYR A 490 -7.818 -5.204 -9.545 1.00 0.00 C ATOM 470 O TYR A 490 -7.552 -4.184 -10.141 1.00 0.00 O ATOM 471 CB TYR A 490 -7.274 -5.294 -7.040 1.00 0.00 C ATOM 472 CG TYR A 490 -5.892 -5.144 -7.512 1.00 0.00 C ATOM 473 CD1 TYR A 490 -5.305 -3.912 -7.675 1.00 0.00 C ATOM 474 CD2 TYR A 490 -5.186 -6.248 -7.817 1.00 0.00 C ATOM 475 CE1 TYR A 490 -4.022 -3.802 -8.133 1.00 0.00 C ATOM 476 CE2 TYR A 490 -3.936 -6.170 -8.268 1.00 0.00 C ATOM 477 CZ TYR A 490 -3.325 -4.940 -8.432 1.00 0.00 C ATOM 478 OH TYR A 490 -2.020 -4.850 -8.895 1.00 0.00 O ATOM 0 H TYR A 490 -9.005 -6.961 -7.496 1.00 0.00 H new ATOM 0 HA TYR A 490 -8.724 -4.128 -7.986 1.00 0.00 H new ATOM 0 HB2 TYR A 490 -7.459 -4.558 -6.258 1.00 0.00 H new ATOM 0 HB3 TYR A 490 -7.383 -6.278 -6.584 1.00 0.00 H new ATOM 0 HD1 TYR A 490 -5.865 -3.019 -7.438 1.00 0.00 H new ATOM 0 HD2 TYR A 490 -5.643 -7.219 -7.693 1.00 0.00 H new ATOM 0 HE1 TYR A 490 -3.566 -2.831 -8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 490 -3.395 -7.074 -8.508 1.00 0.00 H new ATOM 0 HH TYR A 490 -1.832 -5.604 -9.491 1.00 0.00 H new ATOM 488 N TYR A 491 -7.769 -6.410 -10.119 1.00 0.00 N ATOM 489 CA TYR A 491 -7.427 -6.535 -11.539 1.00 0.00 C ATOM 490 C TYR A 491 -8.504 -5.921 -12.460 1.00 0.00 C ATOM 491 O TYR A 491 -8.213 -5.480 -13.577 1.00 0.00 O ATOM 492 CB TYR A 491 -7.027 -7.977 -11.936 1.00 0.00 C ATOM 493 CG TYR A 491 -5.623 -8.301 -11.470 1.00 0.00 C ATOM 494 CD1 TYR A 491 -4.528 -7.980 -12.257 1.00 0.00 C ATOM 495 CD2 TYR A 491 -5.384 -8.841 -10.228 1.00 0.00 C ATOM 496 CE1 TYR A 491 -3.253 -8.171 -11.824 1.00 0.00 C ATOM 497 CE2 TYR A 491 -4.095 -9.060 -9.790 1.00 0.00 C ATOM 498 CZ TYR A 491 -3.032 -8.709 -10.596 1.00 0.00 C ATOM 499 OH TYR A 491 -1.745 -8.866 -10.156 1.00 0.00 O ATOM 0 H TYR A 491 -7.956 -7.290 -9.639 1.00 0.00 H new ATOM 0 HA TYR A 491 -6.529 -5.936 -11.694 1.00 0.00 H new ATOM 0 HB2 TYR A 491 -7.731 -8.686 -11.500 1.00 0.00 H new ATOM 0 HB3 TYR A 491 -7.090 -8.090 -13.018 1.00 0.00 H new ATOM 0 HD1 TYR A 491 -4.692 -7.567 -13.241 1.00 0.00 H new ATOM 0 HD2 TYR A 491 -6.216 -9.097 -9.588 1.00 0.00 H new ATOM 0 HE1 TYR A 491 -2.420 -7.896 -12.454 1.00 0.00 H new ATOM 0 HE2 TYR A 491 -3.919 -9.504 -8.821 1.00 0.00 H new ATOM 0 HH TYR A 491 -1.354 -9.666 -10.566 1.00 0.00 H new ATOM 509 N GLU A 492 -9.737 -5.897 -11.987 1.00 0.00 N ATOM 510 CA GLU A 492 -10.846 -5.265 -12.698 1.00 0.00 C ATOM 511 C GLU A 492 -10.812 -3.751 -12.526 1.00 0.00 C ATOM 512 O GLU A 492 -11.319 -3.005 -13.363 1.00 0.00 O ATOM 513 CB GLU A 492 -12.189 -5.798 -12.191 1.00 0.00 C ATOM 514 CG GLU A 492 -12.411 -7.265 -12.470 1.00 0.00 C ATOM 515 CD GLU A 492 -12.401 -7.572 -13.935 1.00 0.00 C ATOM 516 OE1 GLU A 492 -11.331 -7.860 -14.498 1.00 0.00 O ATOM 517 OE2 GLU A 492 -13.471 -7.525 -14.559 1.00 0.00 O ATOM 0 H GLU A 492 -10.004 -6.316 -11.096 1.00 0.00 H new ATOM 0 HA GLU A 492 -10.737 -5.507 -13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -12.253 -5.629 -11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -12.993 -5.225 -12.652 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -11.636 -7.848 -11.973 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -13.365 -7.574 -12.043 1.00 0.00 H new ATOM 524 N SER A 493 -10.267 -3.311 -11.423 1.00 0.00 N ATOM 525 CA SER A 493 -10.168 -1.903 -11.134 1.00 0.00 C ATOM 526 C SER A 493 -8.921 -1.301 -11.772 1.00 0.00 C ATOM 527 O SER A 493 -8.975 -0.271 -12.454 1.00 0.00 O ATOM 528 CB SER A 493 -10.153 -1.690 -9.620 1.00 0.00 C ATOM 529 OG SER A 493 -11.326 -2.227 -9.029 1.00 0.00 O ATOM 0 H SER A 493 -9.879 -3.917 -10.700 1.00 0.00 H new ATOM 0 HA SER A 493 -11.035 -1.397 -11.558 1.00 0.00 H new ATOM 0 HB2 SER A 493 -9.272 -2.165 -9.189 1.00 0.00 H new ATOM 0 HB3 SER A 493 -10.082 -0.625 -9.398 1.00 0.00 H new ATOM 0 HG SER A 493 -11.271 -3.205 -9.023 1.00 0.00 H new ATOM 535 N VAL A 494 -7.803 -1.947 -11.555 1.00 0.00 N ATOM 536 CA VAL A 494 -6.539 -1.469 -12.018 1.00 0.00 C ATOM 537 C VAL A 494 -5.747 -2.625 -12.623 1.00 0.00 C ATOM 538 O VAL A 494 -5.172 -3.437 -11.917 1.00 0.00 O ATOM 539 CB VAL A 494 -5.706 -0.838 -10.844 1.00 0.00 C ATOM 540 CG1 VAL A 494 -4.367 -0.312 -11.334 1.00 0.00 C ATOM 541 CG2 VAL A 494 -6.474 0.281 -10.146 1.00 0.00 C ATOM 0 H VAL A 494 -7.752 -2.829 -11.045 1.00 0.00 H new ATOM 0 HA VAL A 494 -6.722 -0.700 -12.769 1.00 0.00 H new ATOM 0 HB VAL A 494 -5.527 -1.636 -10.123 1.00 0.00 H new ATOM 0 HG11 VAL A 494 -3.817 0.118 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 494 -3.791 -1.130 -11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 494 -4.532 0.454 -12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 494 -5.866 0.692 -9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 494 -6.704 1.067 -10.865 1.00 0.00 H new ATOM 0 HG23 VAL A 494 -7.401 -0.116 -9.734 1.00 0.00 H new ATOM 551 N ASP A 495 -5.754 -2.708 -13.930 1.00 0.00 N ATOM 552 CA ASP A 495 -4.940 -3.701 -14.643 1.00 0.00 C ATOM 553 C ASP A 495 -3.617 -3.056 -15.067 1.00 0.00 C ATOM 554 O ASP A 495 -2.835 -3.606 -15.822 1.00 0.00 O ATOM 555 CB ASP A 495 -5.680 -4.328 -15.840 1.00 0.00 C ATOM 556 CG ASP A 495 -6.027 -3.346 -16.932 1.00 0.00 C ATOM 557 OD1 ASP A 495 -7.063 -2.655 -16.815 1.00 0.00 O ATOM 558 OD2 ASP A 495 -5.291 -3.262 -17.931 1.00 0.00 O ATOM 0 H ASP A 495 -6.311 -2.105 -14.536 1.00 0.00 H new ATOM 0 HA ASP A 495 -4.735 -4.528 -13.962 1.00 0.00 H new ATOM 0 HB2 ASP A 495 -5.061 -5.120 -16.262 1.00 0.00 H new ATOM 0 HB3 ASP A 495 -6.597 -4.796 -15.482 1.00 0.00 H new ATOM 563 N LYS A 496 -3.362 -1.911 -14.457 1.00 0.00 N ATOM 564 CA LYS A 496 -2.157 -1.064 -14.615 1.00 0.00 C ATOM 565 C LYS A 496 -1.043 -1.578 -13.681 1.00 0.00 C ATOM 566 O LYS A 496 -0.127 -0.854 -13.295 1.00 0.00 O ATOM 567 CB LYS A 496 -2.512 0.402 -14.329 1.00 0.00 C ATOM 568 CG LYS A 496 -3.656 0.897 -15.200 1.00 0.00 C ATOM 569 CD LYS A 496 -4.026 2.346 -14.930 1.00 0.00 C ATOM 570 CE LYS A 496 -5.262 2.732 -15.731 1.00 0.00 C ATOM 571 NZ LYS A 496 -5.655 4.142 -15.556 1.00 0.00 N ATOM 0 H LYS A 496 -4.023 -1.509 -13.793 1.00 0.00 H new ATOM 0 HA LYS A 496 -1.790 -1.121 -15.640 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -2.784 0.510 -13.279 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -1.634 1.026 -14.496 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -3.380 0.788 -16.249 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -4.530 0.268 -15.033 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -4.214 2.488 -13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -3.193 2.997 -15.196 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -5.075 2.543 -16.788 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -6.093 2.091 -15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -6.502 4.340 -16.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -5.864 4.322 -14.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -4.877 4.760 -15.864 1.00 0.00 H new ATOM 585 N ASP A 497 -1.199 -2.833 -13.323 1.00 0.00 N ATOM 586 CA ASP A 497 -0.379 -3.646 -12.398 1.00 0.00 C ATOM 587 C ASP A 497 1.149 -3.667 -12.726 1.00 0.00 C ATOM 588 O ASP A 497 1.929 -4.187 -11.954 1.00 0.00 O ATOM 589 CB ASP A 497 -0.954 -5.092 -12.487 1.00 0.00 C ATOM 590 CG ASP A 497 -0.220 -6.168 -11.696 1.00 0.00 C ATOM 591 OD1 ASP A 497 0.763 -6.749 -12.217 1.00 0.00 O ATOM 592 OD2 ASP A 497 -0.649 -6.498 -10.587 1.00 0.00 O ATOM 0 H ASP A 497 -1.974 -3.380 -13.699 1.00 0.00 H new ATOM 0 HA ASP A 497 -0.440 -3.209 -11.401 1.00 0.00 H new ATOM 0 HB2 ASP A 497 -1.990 -5.068 -12.149 1.00 0.00 H new ATOM 0 HB3 ASP A 497 -0.967 -5.389 -13.536 1.00 0.00 H new ATOM 597 N ASN A 498 1.587 -3.006 -13.786 1.00 0.00 N ATOM 598 CA ASN A 498 3.003 -3.066 -14.208 1.00 0.00 C ATOM 599 C ASN A 498 3.912 -2.254 -13.284 1.00 0.00 C ATOM 600 O ASN A 498 5.122 -2.195 -13.473 1.00 0.00 O ATOM 601 CB ASN A 498 3.190 -2.597 -15.673 1.00 0.00 C ATOM 602 CG ASN A 498 2.917 -1.110 -15.908 1.00 0.00 C ATOM 603 OD1 ASN A 498 2.096 -0.486 -15.232 1.00 0.00 O ATOM 604 ND2 ASN A 498 3.605 -0.535 -16.859 1.00 0.00 N ATOM 0 H ASN A 498 0.996 -2.421 -14.376 1.00 0.00 H new ATOM 0 HA ASN A 498 3.294 -4.114 -14.141 1.00 0.00 H new ATOM 0 HB2 ASN A 498 4.211 -2.819 -15.984 1.00 0.00 H new ATOM 0 HB3 ASN A 498 2.528 -3.180 -16.314 1.00 0.00 H new ATOM 0 HD21 ASN A 498 3.470 0.456 -17.059 1.00 0.00 H new ATOM 0 HD22 ASN A 498 4.277 -1.077 -17.402 1.00 0.00 H new ATOM 611 N PHE A 499 3.321 -1.626 -12.296 1.00 0.00 N ATOM 612 CA PHE A 499 4.063 -0.869 -11.319 1.00 0.00 C ATOM 613 C PHE A 499 4.609 -1.794 -10.201 1.00 0.00 C ATOM 614 O PHE A 499 5.556 -1.445 -9.497 1.00 0.00 O ATOM 615 CB PHE A 499 3.177 0.244 -10.728 1.00 0.00 C ATOM 616 CG PHE A 499 3.894 1.181 -9.794 1.00 0.00 C ATOM 617 CD1 PHE A 499 4.614 2.254 -10.289 1.00 0.00 C ATOM 618 CD2 PHE A 499 3.851 0.983 -8.423 1.00 0.00 C ATOM 619 CE1 PHE A 499 5.278 3.109 -9.433 1.00 0.00 C ATOM 620 CE2 PHE A 499 4.508 1.831 -7.567 1.00 0.00 C ATOM 621 CZ PHE A 499 5.224 2.896 -8.071 1.00 0.00 C ATOM 0 H PHE A 499 2.312 -1.626 -12.147 1.00 0.00 H new ATOM 0 HA PHE A 499 4.917 -0.407 -11.814 1.00 0.00 H new ATOM 0 HB2 PHE A 499 2.749 0.823 -11.546 1.00 0.00 H new ATOM 0 HB3 PHE A 499 2.346 -0.216 -10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 499 4.657 2.424 -11.355 1.00 0.00 H new ATOM 0 HD2 PHE A 499 3.293 0.150 -8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 499 5.839 3.943 -9.828 1.00 0.00 H new ATOM 0 HE2 PHE A 499 4.464 1.664 -6.501 1.00 0.00 H new ATOM 0 HZ PHE A 499 5.743 3.564 -7.399 1.00 0.00 H new ATOM 631 N THR A 500 4.024 -2.974 -10.086 1.00 0.00 N ATOM 632 CA THR A 500 4.294 -3.903 -8.989 1.00 0.00 C ATOM 633 C THR A 500 5.719 -4.394 -8.860 1.00 0.00 C ATOM 634 O THR A 500 6.507 -4.364 -9.811 1.00 0.00 O ATOM 635 CB THR A 500 3.383 -5.097 -9.050 1.00 0.00 C ATOM 636 OG1 THR A 500 3.384 -5.667 -10.374 1.00 0.00 O ATOM 637 CG2 THR A 500 2.014 -4.703 -8.638 1.00 0.00 C ATOM 0 H THR A 500 3.339 -3.323 -10.757 1.00 0.00 H new ATOM 0 HA THR A 500 4.104 -3.296 -8.104 1.00 0.00 H new ATOM 0 HB THR A 500 3.746 -5.860 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.615 -5.326 -10.877 1.00 0.00 H new ATOM 0 HG21 THR A 500 1.356 -5.571 -8.683 1.00 0.00 H new ATOM 0 HG22 THR A 500 2.037 -4.318 -7.618 1.00 0.00 H new ATOM 0 HG23 THR A 500 1.641 -3.929 -9.309 1.00 0.00 H new ATOM 645 N ASN A 501 6.046 -4.841 -7.663 1.00 0.00 N ATOM 646 CA ASN A 501 7.330 -5.436 -7.403 1.00 0.00 C ATOM 647 C ASN A 501 7.216 -6.960 -7.614 1.00 0.00 C ATOM 648 O ASN A 501 6.096 -7.478 -7.699 1.00 0.00 O ATOM 649 CB ASN A 501 7.800 -5.103 -5.968 1.00 0.00 C ATOM 650 CG ASN A 501 9.198 -5.614 -5.622 1.00 0.00 C ATOM 651 OD1 ASN A 501 9.355 -6.748 -5.207 1.00 0.00 O ATOM 652 ND2 ASN A 501 10.191 -4.778 -5.731 1.00 0.00 N ATOM 0 H ASN A 501 5.429 -4.800 -6.852 1.00 0.00 H new ATOM 0 HA ASN A 501 8.074 -5.033 -8.089 1.00 0.00 H new ATOM 0 HB2 ASN A 501 7.780 -4.021 -5.835 1.00 0.00 H new ATOM 0 HB3 ASN A 501 7.087 -5.525 -5.259 1.00 0.00 H new ATOM 0 HD21 ASN A 501 11.132 -5.067 -5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 501 10.027 -3.834 -6.082 1.00 0.00 H new ATOM 659 N GLN A 502 8.350 -7.686 -7.679 1.00 0.00 N ATOM 660 CA GLN A 502 8.329 -9.155 -7.825 1.00 0.00 C ATOM 661 C GLN A 502 7.592 -9.789 -6.644 1.00 0.00 C ATOM 662 O GLN A 502 7.062 -10.883 -6.751 1.00 0.00 O ATOM 663 CB GLN A 502 9.742 -9.739 -7.910 1.00 0.00 C ATOM 664 CG GLN A 502 10.524 -9.710 -6.605 1.00 0.00 C ATOM 665 CD GLN A 502 11.898 -10.293 -6.751 1.00 0.00 C ATOM 666 OE1 GLN A 502 12.507 -10.212 -7.808 1.00 0.00 O ATOM 667 NE2 GLN A 502 12.387 -10.897 -5.713 1.00 0.00 N ATOM 0 H GLN A 502 9.286 -7.282 -7.633 1.00 0.00 H new ATOM 0 HA GLN A 502 7.809 -9.382 -8.756 1.00 0.00 H new ATOM 0 HB2 GLN A 502 9.673 -10.771 -8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 502 10.303 -9.189 -8.666 1.00 0.00 H new ATOM 0 HG2 GLN A 502 10.604 -8.681 -6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 502 9.976 -10.264 -5.843 1.00 0.00 H new ATOM 0 HE21 GLN A 502 11.847 -10.943 -4.849 1.00 0.00 H new ATOM 0 HE22 GLN A 502 13.311 -11.326 -5.761 1.00 0.00 H new ATOM 676 N HIS A 503 7.564 -9.062 -5.520 1.00 0.00 N ATOM 677 CA HIS A 503 6.834 -9.472 -4.330 1.00 0.00 C ATOM 678 C HIS A 503 5.379 -9.733 -4.713 1.00 0.00 C ATOM 679 O HIS A 503 4.833 -10.810 -4.472 1.00 0.00 O ATOM 680 CB HIS A 503 6.856 -8.358 -3.258 1.00 0.00 C ATOM 681 CG HIS A 503 8.206 -7.984 -2.670 1.00 0.00 C ATOM 682 ND1 HIS A 503 9.296 -8.837 -2.582 1.00 0.00 N ATOM 683 CD2 HIS A 503 8.635 -6.802 -2.160 1.00 0.00 C ATOM 684 CE1 HIS A 503 10.311 -8.186 -2.049 1.00 0.00 C ATOM 685 NE2 HIS A 503 9.933 -6.964 -1.790 1.00 0.00 N ATOM 0 H HIS A 503 8.051 -8.172 -5.417 1.00 0.00 H new ATOM 0 HA HIS A 503 7.305 -10.368 -3.925 1.00 0.00 H new ATOM 0 HB2 HIS A 503 6.418 -7.461 -3.695 1.00 0.00 H new ATOM 0 HB3 HIS A 503 6.205 -8.664 -2.439 1.00 0.00 H new ATOM 0 HD2 HIS A 503 8.052 -5.898 -2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.292 -8.596 -1.858 1.00 0.00 H new ATOM 0 HE2 HIS A 503 10.521 -6.242 -1.374 1.00 0.00 H new ATOM 693 N PHE A 504 4.775 -8.743 -5.339 1.00 0.00 N ATOM 694 CA PHE A 504 3.399 -8.828 -5.768 1.00 0.00 C ATOM 695 C PHE A 504 3.238 -9.914 -6.828 1.00 0.00 C ATOM 696 O PHE A 504 2.278 -10.677 -6.792 1.00 0.00 O ATOM 697 CB PHE A 504 2.939 -7.492 -6.325 1.00 0.00 C ATOM 698 CG PHE A 504 1.449 -7.340 -6.415 1.00 0.00 C ATOM 699 CD1 PHE A 504 0.714 -7.993 -7.383 1.00 0.00 C ATOM 700 CD2 PHE A 504 0.789 -6.547 -5.514 1.00 0.00 C ATOM 701 CE1 PHE A 504 -0.644 -7.855 -7.442 1.00 0.00 C ATOM 702 CE2 PHE A 504 -0.575 -6.405 -5.569 1.00 0.00 C ATOM 703 CZ PHE A 504 -1.288 -7.061 -6.531 1.00 0.00 C ATOM 0 H PHE A 504 5.228 -7.857 -5.564 1.00 0.00 H new ATOM 0 HA PHE A 504 2.784 -9.084 -4.905 1.00 0.00 H new ATOM 0 HB2 PHE A 504 3.337 -6.694 -5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 504 3.367 -7.359 -7.319 1.00 0.00 H new ATOM 0 HD1 PHE A 504 1.218 -8.621 -8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 504 1.349 -6.027 -4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 504 -1.208 -8.371 -8.205 1.00 0.00 H new ATOM 0 HE2 PHE A 504 -1.083 -5.776 -4.853 1.00 0.00 H new ATOM 0 HZ PHE A 504 -2.362 -6.953 -6.574 1.00 0.00 H new ATOM 713 N LYS A 505 4.224 -9.992 -7.736 1.00 0.00 N ATOM 714 CA LYS A 505 4.201 -10.914 -8.856 1.00 0.00 C ATOM 715 C LYS A 505 4.072 -12.307 -8.343 1.00 0.00 C ATOM 716 O LYS A 505 3.253 -13.083 -8.825 1.00 0.00 O ATOM 717 CB LYS A 505 5.501 -10.834 -9.661 1.00 0.00 C ATOM 718 CG LYS A 505 5.501 -11.727 -10.902 1.00 0.00 C ATOM 719 CD LYS A 505 6.902 -11.986 -11.444 1.00 0.00 C ATOM 720 CE LYS A 505 7.701 -12.885 -10.508 1.00 0.00 C ATOM 721 NZ LYS A 505 9.046 -13.191 -11.031 1.00 0.00 N ATOM 0 H LYS A 505 5.060 -9.408 -7.703 1.00 0.00 H new ATOM 0 HA LYS A 505 3.359 -10.647 -9.495 1.00 0.00 H new ATOM 0 HB2 LYS A 505 5.668 -9.801 -9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 505 6.335 -11.116 -9.019 1.00 0.00 H new ATOM 0 HG2 LYS A 505 5.029 -12.679 -10.659 1.00 0.00 H new ATOM 0 HG3 LYS A 505 4.896 -11.261 -11.680 1.00 0.00 H new ATOM 0 HD2 LYS A 505 6.833 -12.451 -12.427 1.00 0.00 H new ATOM 0 HD3 LYS A 505 7.424 -11.038 -11.575 1.00 0.00 H new ATOM 0 HE2 LYS A 505 7.794 -12.401 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 505 7.156 -13.815 -10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 9.549 -13.805 -10.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 8.960 -13.677 -11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 9.579 -12.307 -11.158 1.00 0.00 H new ATOM 735 N TYR A 506 4.888 -12.619 -7.348 1.00 0.00 N ATOM 736 CA TYR A 506 4.884 -13.918 -6.775 1.00 0.00 C ATOM 737 C TYR A 506 3.518 -14.251 -6.173 1.00 0.00 C ATOM 738 O TYR A 506 2.996 -15.326 -6.414 1.00 0.00 O ATOM 739 CB TYR A 506 6.071 -14.137 -5.786 1.00 0.00 C ATOM 740 CG TYR A 506 5.675 -14.487 -4.361 1.00 0.00 C ATOM 741 CD1 TYR A 506 5.386 -15.793 -3.996 1.00 0.00 C ATOM 742 CD2 TYR A 506 5.575 -13.507 -3.395 1.00 0.00 C ATOM 743 CE1 TYR A 506 5.004 -16.095 -2.713 1.00 0.00 C ATOM 744 CE2 TYR A 506 5.199 -13.808 -2.107 1.00 0.00 C ATOM 745 CZ TYR A 506 4.913 -15.101 -1.772 1.00 0.00 C ATOM 746 OH TYR A 506 4.527 -15.405 -0.486 1.00 0.00 O ATOM 0 H TYR A 506 5.558 -11.973 -6.932 1.00 0.00 H new ATOM 0 HA TYR A 506 5.051 -14.635 -7.579 1.00 0.00 H new ATOM 0 HB2 TYR A 506 6.704 -14.934 -6.176 1.00 0.00 H new ATOM 0 HB3 TYR A 506 6.676 -13.231 -5.765 1.00 0.00 H new ATOM 0 HD1 TYR A 506 5.462 -16.582 -4.730 1.00 0.00 H new ATOM 0 HD2 TYR A 506 5.797 -12.483 -3.656 1.00 0.00 H new ATOM 0 HE1 TYR A 506 4.775 -17.116 -2.444 1.00 0.00 H new ATOM 0 HE2 TYR A 506 5.130 -13.027 -1.365 1.00 0.00 H new ATOM 0 HH TYR A 506 4.707 -16.351 -0.305 1.00 0.00 H new ATOM 756 N VAL A 507 2.932 -13.313 -5.423 1.00 0.00 N ATOM 757 CA VAL A 507 1.619 -13.557 -4.825 1.00 0.00 C ATOM 758 C VAL A 507 0.565 -13.764 -5.924 1.00 0.00 C ATOM 759 O VAL A 507 -0.193 -14.745 -5.877 1.00 0.00 O ATOM 760 CB VAL A 507 1.179 -12.440 -3.839 1.00 0.00 C ATOM 761 CG1 VAL A 507 -0.149 -12.791 -3.186 1.00 0.00 C ATOM 762 CG2 VAL A 507 2.233 -12.222 -2.770 1.00 0.00 C ATOM 0 H VAL A 507 3.335 -12.399 -5.219 1.00 0.00 H new ATOM 0 HA VAL A 507 1.706 -14.467 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 507 1.059 -11.519 -4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 507 -0.438 -11.995 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 507 -0.914 -12.903 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 507 -0.048 -13.726 -2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 507 1.905 -11.436 -2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 507 2.381 -13.146 -2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 507 3.172 -11.927 -3.239 1.00 0.00 H new ATOM 772 N PHE A 508 0.553 -12.850 -6.915 1.00 0.00 N ATOM 773 CA PHE A 508 -0.310 -12.961 -8.107 1.00 0.00 C ATOM 774 C PHE A 508 -0.187 -14.346 -8.733 1.00 0.00 C ATOM 775 O PHE A 508 -1.192 -15.009 -8.993 1.00 0.00 O ATOM 776 CB PHE A 508 0.045 -11.856 -9.153 1.00 0.00 C ATOM 777 CG PHE A 508 -0.454 -12.112 -10.584 1.00 0.00 C ATOM 778 CD1 PHE A 508 -1.728 -11.722 -11.012 1.00 0.00 C ATOM 779 CD2 PHE A 508 0.373 -12.762 -11.500 1.00 0.00 C ATOM 780 CE1 PHE A 508 -2.147 -11.976 -12.297 1.00 0.00 C ATOM 781 CE2 PHE A 508 -0.049 -13.012 -12.786 1.00 0.00 C ATOM 782 CZ PHE A 508 -1.311 -12.620 -13.183 1.00 0.00 C ATOM 0 H PHE A 508 1.140 -12.016 -6.911 1.00 0.00 H new ATOM 0 HA PHE A 508 -1.343 -12.815 -7.792 1.00 0.00 H new ATOM 0 HB2 PHE A 508 -0.367 -10.908 -8.808 1.00 0.00 H new ATOM 0 HB3 PHE A 508 1.129 -11.741 -9.180 1.00 0.00 H new ATOM 0 HD1 PHE A 508 -2.390 -11.216 -10.325 1.00 0.00 H new ATOM 0 HD2 PHE A 508 1.361 -13.074 -11.195 1.00 0.00 H new ATOM 0 HE1 PHE A 508 -3.134 -11.670 -12.612 1.00 0.00 H new ATOM 0 HE2 PHE A 508 0.606 -13.514 -13.483 1.00 0.00 H new ATOM 0 HZ PHE A 508 -1.644 -12.818 -14.191 1.00 0.00 H new ATOM 792 N GLU A 509 1.050 -14.761 -8.941 1.00 0.00 N ATOM 793 CA GLU A 509 1.381 -16.019 -9.565 1.00 0.00 C ATOM 794 C GLU A 509 0.781 -17.181 -8.795 1.00 0.00 C ATOM 795 O GLU A 509 0.019 -17.962 -9.365 1.00 0.00 O ATOM 796 CB GLU A 509 2.899 -16.161 -9.653 1.00 0.00 C ATOM 797 CG GLU A 509 3.382 -17.433 -10.314 1.00 0.00 C ATOM 798 CD GLU A 509 4.870 -17.542 -10.290 1.00 0.00 C ATOM 799 OE1 GLU A 509 5.432 -17.957 -9.264 1.00 0.00 O ATOM 800 OE2 GLU A 509 5.517 -17.232 -11.296 1.00 0.00 O ATOM 0 H GLU A 509 1.869 -14.215 -8.672 1.00 0.00 H new ATOM 0 HA GLU A 509 0.960 -16.034 -10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 509 3.298 -15.309 -10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 509 3.313 -16.112 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 509 2.947 -18.294 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 509 3.032 -17.461 -11.346 1.00 0.00 H new ATOM 807 N VAL A 510 1.095 -17.272 -7.495 1.00 0.00 N ATOM 808 CA VAL A 510 0.587 -18.367 -6.667 1.00 0.00 C ATOM 809 C VAL A 510 -0.928 -18.373 -6.701 1.00 0.00 C ATOM 810 O VAL A 510 -1.537 -19.391 -7.042 1.00 0.00 O ATOM 811 CB VAL A 510 1.033 -18.288 -5.173 1.00 0.00 C ATOM 812 CG1 VAL A 510 0.715 -19.583 -4.450 1.00 0.00 C ATOM 813 CG2 VAL A 510 2.488 -17.990 -5.054 1.00 0.00 C ATOM 0 H VAL A 510 1.691 -16.608 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 510 1.008 -19.279 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 510 0.476 -17.473 -4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 510 1.034 -19.507 -3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 510 -0.359 -19.767 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 510 1.241 -20.407 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 510 2.765 -17.942 -4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 510 3.062 -18.776 -5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 510 2.704 -17.033 -5.530 1.00 0.00 H new ATOM 823 N LEU A 511 -1.525 -17.208 -6.412 1.00 0.00 N ATOM 824 CA LEU A 511 -2.972 -17.086 -6.332 1.00 0.00 C ATOM 825 C LEU A 511 -3.639 -17.538 -7.620 1.00 0.00 C ATOM 826 O LEU A 511 -4.471 -18.420 -7.599 1.00 0.00 O ATOM 827 CB LEU A 511 -3.437 -15.655 -5.973 1.00 0.00 C ATOM 828 CG LEU A 511 -3.025 -15.100 -4.601 1.00 0.00 C ATOM 829 CD1 LEU A 511 -3.561 -13.692 -4.414 1.00 0.00 C ATOM 830 CD2 LEU A 511 -3.519 -15.990 -3.478 1.00 0.00 C ATOM 0 H LEU A 511 -1.020 -16.341 -6.231 1.00 0.00 H new ATOM 0 HA LEU A 511 -3.281 -17.744 -5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -3.059 -14.976 -6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -4.525 -15.629 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 511 -1.936 -15.076 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -3.260 -13.315 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -3.160 -13.044 -5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -4.649 -13.705 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -3.212 -15.571 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -4.607 -16.052 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -3.094 -16.988 -3.591 1.00 0.00 H new ATOM 842 N HIS A 512 -3.198 -16.973 -8.737 1.00 0.00 N ATOM 843 CA HIS A 512 -3.763 -17.251 -10.065 1.00 0.00 C ATOM 844 C HIS A 512 -3.592 -18.729 -10.424 1.00 0.00 C ATOM 845 O HIS A 512 -4.491 -19.345 -11.003 1.00 0.00 O ATOM 846 CB HIS A 512 -3.048 -16.353 -11.115 1.00 0.00 C ATOM 847 CG HIS A 512 -3.537 -16.448 -12.545 1.00 0.00 C ATOM 848 ND1 HIS A 512 -4.289 -15.460 -13.147 1.00 0.00 N ATOM 849 CD2 HIS A 512 -3.302 -17.371 -13.512 1.00 0.00 C ATOM 850 CE1 HIS A 512 -4.492 -15.775 -14.410 1.00 0.00 C ATOM 851 NE2 HIS A 512 -3.905 -16.922 -14.653 1.00 0.00 N ATOM 0 H HIS A 512 -2.431 -16.301 -8.754 1.00 0.00 H new ATOM 0 HA HIS A 512 -4.830 -17.029 -10.058 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -3.140 -15.316 -10.793 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.986 -16.597 -11.103 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -2.743 -18.288 -13.401 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -5.048 -15.187 -15.125 1.00 0.00 H new ATOM 0 HE2 HIS A 512 -3.899 -17.403 -15.552 1.00 0.00 H new ATOM 859 N ASP A 513 -2.460 -19.281 -10.056 1.00 0.00 N ATOM 860 CA ASP A 513 -2.121 -20.656 -10.391 1.00 0.00 C ATOM 861 C ASP A 513 -3.010 -21.662 -9.681 1.00 0.00 C ATOM 862 O ASP A 513 -3.618 -22.510 -10.334 1.00 0.00 O ATOM 863 CB ASP A 513 -0.664 -20.933 -10.090 1.00 0.00 C ATOM 864 CG ASP A 513 -0.211 -22.302 -10.530 1.00 0.00 C ATOM 865 OD1 ASP A 513 0.045 -22.500 -11.743 1.00 0.00 O ATOM 866 OD2 ASP A 513 -0.039 -23.182 -9.674 1.00 0.00 O ATOM 0 H ASP A 513 -1.744 -18.795 -9.516 1.00 0.00 H new ATOM 0 HA ASP A 513 -2.293 -20.775 -11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 513 -0.049 -20.179 -10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 513 -0.496 -20.830 -9.018 1.00 0.00 H new ATOM 871 N PHE A 514 -3.132 -21.561 -8.356 1.00 0.00 N ATOM 872 CA PHE A 514 -3.954 -22.519 -7.653 1.00 0.00 C ATOM 873 C PHE A 514 -5.418 -22.274 -7.876 1.00 0.00 C ATOM 874 O PHE A 514 -6.187 -23.185 -7.867 1.00 0.00 O ATOM 875 CB PHE A 514 -3.591 -22.745 -6.169 1.00 0.00 C ATOM 876 CG PHE A 514 -3.769 -21.585 -5.324 1.00 0.00 C ATOM 877 CD1 PHE A 514 -5.008 -21.117 -5.091 1.00 0.00 C ATOM 878 CD2 PHE A 514 -2.710 -20.954 -4.777 1.00 0.00 C ATOM 879 CE1 PHE A 514 -5.216 -20.048 -4.353 1.00 0.00 C ATOM 880 CE2 PHE A 514 -2.896 -19.866 -4.016 1.00 0.00 C ATOM 881 CZ PHE A 514 -4.165 -19.397 -3.796 1.00 0.00 C ATOM 0 H PHE A 514 -2.687 -20.850 -7.775 1.00 0.00 H new ATOM 0 HA PHE A 514 -3.712 -23.478 -8.112 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -4.201 -23.560 -5.779 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -2.552 -23.067 -6.107 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -5.854 -21.632 -5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -1.711 -21.325 -4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -6.222 -19.690 -4.191 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -2.048 -19.361 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 514 -4.326 -18.520 -3.187 1.00 0.00 H new ATOM 891 N TYR A 515 -5.780 -21.018 -8.068 1.00 0.00 N ATOM 892 CA TYR A 515 -7.159 -20.598 -8.347 1.00 0.00 C ATOM 893 C TYR A 515 -7.656 -21.363 -9.576 1.00 0.00 C ATOM 894 O TYR A 515 -8.781 -21.852 -9.612 1.00 0.00 O ATOM 895 CB TYR A 515 -7.137 -19.091 -8.657 1.00 0.00 C ATOM 896 CG TYR A 515 -8.441 -18.318 -8.656 1.00 0.00 C ATOM 897 CD1 TYR A 515 -9.588 -18.776 -9.292 1.00 0.00 C ATOM 898 CD2 TYR A 515 -8.499 -17.090 -8.016 1.00 0.00 C ATOM 899 CE1 TYR A 515 -10.753 -18.034 -9.284 1.00 0.00 C ATOM 900 CE2 TYR A 515 -9.649 -16.345 -8.005 1.00 0.00 C ATOM 901 CZ TYR A 515 -10.776 -16.817 -8.638 1.00 0.00 C ATOM 902 OH TYR A 515 -11.926 -16.064 -8.623 1.00 0.00 O ATOM 0 H TYR A 515 -5.119 -20.241 -8.036 1.00 0.00 H new ATOM 0 HA TYR A 515 -7.814 -20.799 -7.499 1.00 0.00 H new ATOM 0 HB2 TYR A 515 -6.474 -18.617 -7.934 1.00 0.00 H new ATOM 0 HB3 TYR A 515 -6.681 -18.964 -9.639 1.00 0.00 H new ATOM 0 HD1 TYR A 515 -9.568 -19.728 -9.801 1.00 0.00 H new ATOM 0 HD2 TYR A 515 -7.620 -16.712 -7.516 1.00 0.00 H new ATOM 0 HE1 TYR A 515 -11.638 -18.404 -9.780 1.00 0.00 H new ATOM 0 HE2 TYR A 515 -9.671 -15.390 -7.501 1.00 0.00 H new ATOM 0 HH TYR A 515 -11.768 -15.236 -8.123 1.00 0.00 H new ATOM 912 N ALA A 516 -6.772 -21.484 -10.562 1.00 0.00 N ATOM 913 CA ALA A 516 -7.083 -22.145 -11.814 1.00 0.00 C ATOM 914 C ALA A 516 -7.315 -23.647 -11.641 1.00 0.00 C ATOM 915 O ALA A 516 -7.908 -24.284 -12.505 1.00 0.00 O ATOM 916 CB ALA A 516 -5.973 -21.905 -12.825 1.00 0.00 C ATOM 0 H ALA A 516 -5.819 -21.124 -10.510 1.00 0.00 H new ATOM 0 HA ALA A 516 -8.014 -21.713 -12.180 1.00 0.00 H new ATOM 0 HB1 ALA A 516 -6.219 -22.407 -13.761 1.00 0.00 H new ATOM 0 HB2 ALA A 516 -5.869 -20.835 -13.003 1.00 0.00 H new ATOM 0 HB3 ALA A 516 -5.035 -22.301 -12.436 1.00 0.00 H new ATOM 922 N GLU A 517 -6.856 -24.213 -10.544 1.00 0.00 N ATOM 923 CA GLU A 517 -7.012 -25.647 -10.346 1.00 0.00 C ATOM 924 C GLU A 517 -7.911 -25.970 -9.153 1.00 0.00 C ATOM 925 O GLU A 517 -8.813 -26.814 -9.236 1.00 0.00 O ATOM 926 CB GLU A 517 -5.645 -26.305 -10.116 1.00 0.00 C ATOM 927 CG GLU A 517 -4.614 -25.997 -11.184 1.00 0.00 C ATOM 928 CD GLU A 517 -3.316 -26.728 -10.968 1.00 0.00 C ATOM 929 OE1 GLU A 517 -2.528 -26.339 -10.091 1.00 0.00 O ATOM 930 OE2 GLU A 517 -3.050 -27.713 -11.696 1.00 0.00 O ATOM 0 H GLU A 517 -6.381 -23.719 -9.788 1.00 0.00 H new ATOM 0 HA GLU A 517 -7.478 -26.039 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -5.257 -25.981 -9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -5.780 -27.385 -10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -5.018 -26.264 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -4.423 -24.924 -11.200 1.00 0.00 H new ATOM 937 N ASN A 518 -7.676 -25.273 -8.080 1.00 0.00 N ATOM 938 CA ASN A 518 -8.231 -25.555 -6.771 1.00 0.00 C ATOM 939 C ASN A 518 -8.957 -24.323 -6.190 1.00 0.00 C ATOM 940 O ASN A 518 -9.478 -23.476 -6.930 1.00 0.00 O ATOM 941 CB ASN A 518 -7.077 -25.977 -5.823 1.00 0.00 C ATOM 942 CG ASN A 518 -6.305 -27.225 -6.252 1.00 0.00 C ATOM 943 OD1 ASN A 518 -5.106 -27.323 -6.017 1.00 0.00 O ATOM 944 ND2 ASN A 518 -6.973 -28.197 -6.827 1.00 0.00 N ATOM 0 H ASN A 518 -7.067 -24.455 -8.084 1.00 0.00 H new ATOM 0 HA ASN A 518 -8.962 -26.358 -6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 518 -6.376 -25.147 -5.738 1.00 0.00 H new ATOM 0 HB3 ASN A 518 -7.489 -26.148 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 518 -6.495 -29.059 -7.089 1.00 0.00 H new ATOM 0 HD22 ASN A 518 -7.970 -28.091 -7.012 1.00 0.00 H new ATOM 951 N ASP A 519 -8.973 -24.263 -4.873 1.00 0.00 N ATOM 952 CA ASP A 519 -9.688 -23.292 -4.043 1.00 0.00 C ATOM 953 C ASP A 519 -8.704 -22.267 -3.444 1.00 0.00 C ATOM 954 O ASP A 519 -7.620 -22.097 -3.968 1.00 0.00 O ATOM 955 CB ASP A 519 -10.485 -24.005 -2.934 1.00 0.00 C ATOM 956 CG ASP A 519 -9.628 -24.664 -1.883 1.00 0.00 C ATOM 957 OD1 ASP A 519 -9.109 -25.761 -2.119 1.00 0.00 O ATOM 958 OD2 ASP A 519 -9.493 -24.104 -0.776 1.00 0.00 O ATOM 0 H ASP A 519 -8.453 -24.935 -4.308 1.00 0.00 H new ATOM 0 HA ASP A 519 -10.397 -22.755 -4.673 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -11.141 -23.281 -2.450 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -11.125 -24.760 -3.390 1.00 0.00 H new ATOM 963 N GLN A 520 -9.103 -21.627 -2.333 1.00 0.00 N ATOM 964 CA GLN A 520 -8.408 -20.468 -1.693 1.00 0.00 C ATOM 965 C GLN A 520 -6.957 -20.781 -1.232 1.00 0.00 C ATOM 966 O GLN A 520 -6.476 -21.903 -1.330 1.00 0.00 O ATOM 967 CB GLN A 520 -9.191 -20.091 -0.422 1.00 0.00 C ATOM 968 CG GLN A 520 -10.678 -19.873 -0.624 1.00 0.00 C ATOM 969 CD GLN A 520 -11.434 -19.747 0.694 1.00 0.00 C ATOM 970 OE1 GLN A 520 -11.608 -18.666 1.231 1.00 0.00 O ATOM 971 NE2 GLN A 520 -11.863 -20.853 1.231 1.00 0.00 N ATOM 0 H GLN A 520 -9.946 -21.902 -1.828 1.00 0.00 H new ATOM 0 HA GLN A 520 -8.365 -19.678 -2.443 1.00 0.00 H new ATOM 0 HB2 GLN A 520 -9.052 -20.879 0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 520 -8.760 -19.181 -0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 520 -10.833 -18.971 -1.215 1.00 0.00 H new ATOM 0 HG3 GLN A 520 -11.089 -20.704 -1.197 1.00 0.00 H new ATOM 0 HE21 GLN A 520 -11.704 -21.744 0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 520 -12.358 -20.829 2.122 1.00 0.00 H new ATOM 980 N TYR A 521 -6.304 -19.747 -0.703 1.00 0.00 N ATOM 981 CA TYR A 521 -4.936 -19.761 -0.226 1.00 0.00 C ATOM 982 C TYR A 521 -4.927 -20.137 1.246 1.00 0.00 C ATOM 983 O TYR A 521 -5.865 -19.792 1.964 1.00 0.00 O ATOM 984 CB TYR A 521 -4.461 -18.319 -0.364 1.00 0.00 C ATOM 985 CG TYR A 521 -3.031 -18.032 -0.046 1.00 0.00 C ATOM 986 CD1 TYR A 521 -2.075 -18.139 -1.017 1.00 0.00 C ATOM 987 CD2 TYR A 521 -2.649 -17.608 1.208 1.00 0.00 C ATOM 988 CE1 TYR A 521 -0.772 -17.847 -0.769 1.00 0.00 C ATOM 989 CE2 TYR A 521 -1.347 -17.301 1.479 1.00 0.00 C ATOM 990 CZ TYR A 521 -0.401 -17.422 0.484 1.00 0.00 C ATOM 991 OH TYR A 521 0.908 -17.108 0.742 1.00 0.00 O ATOM 0 H TYR A 521 -6.744 -18.833 -0.593 1.00 0.00 H new ATOM 0 HA TYR A 521 -4.311 -20.467 -0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 521 -4.648 -18.000 -1.389 1.00 0.00 H new ATOM 0 HB3 TYR A 521 -5.081 -17.697 0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 521 -2.363 -18.464 -2.006 1.00 0.00 H new ATOM 0 HD2 TYR A 521 -3.391 -17.517 1.988 1.00 0.00 H new ATOM 0 HE1 TYR A 521 -0.033 -17.948 -1.550 1.00 0.00 H new ATOM 0 HE2 TYR A 521 -1.060 -16.966 2.465 1.00 0.00 H new ATOM 0 HH TYR A 521 0.955 -16.229 1.173 1.00 0.00 H new ATOM 1001 N ASN A 522 -3.906 -20.828 1.700 1.00 0.00 N ATOM 1002 CA ASN A 522 -3.796 -21.152 3.112 1.00 0.00 C ATOM 1003 C ASN A 522 -2.523 -20.512 3.651 1.00 0.00 C ATOM 1004 O ASN A 522 -1.594 -20.258 2.890 1.00 0.00 O ATOM 1005 CB ASN A 522 -3.773 -22.679 3.333 1.00 0.00 C ATOM 1006 CG ASN A 522 -3.862 -23.075 4.806 1.00 0.00 C ATOM 1007 OD1 ASN A 522 -2.845 -23.198 5.499 1.00 0.00 O ATOM 1008 ND2 ASN A 522 -5.059 -23.297 5.296 1.00 0.00 N ATOM 0 H ASN A 522 -3.143 -21.176 1.120 1.00 0.00 H new ATOM 0 HA ASN A 522 -4.664 -20.764 3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 522 -4.604 -23.131 2.791 1.00 0.00 H new ATOM 0 HB3 ASN A 522 -2.856 -23.087 2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -5.167 -23.578 6.270 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -5.881 -23.188 4.702 1.00 0.00 H new ATOM 1015 N ILE A 523 -2.468 -20.248 4.938 1.00 0.00 N ATOM 1016 CA ILE A 523 -1.291 -19.642 5.548 1.00 0.00 C ATOM 1017 C ILE A 523 -0.073 -20.555 5.445 1.00 0.00 C ATOM 1018 O ILE A 523 1.055 -20.087 5.512 1.00 0.00 O ATOM 1019 CB ILE A 523 -1.517 -19.233 7.022 1.00 0.00 C ATOM 1020 CG1 ILE A 523 -1.844 -20.449 7.906 1.00 0.00 C ATOM 1021 CG2 ILE A 523 -2.638 -18.210 7.095 1.00 0.00 C ATOM 1022 CD1 ILE A 523 -1.902 -20.127 9.385 1.00 0.00 C ATOM 0 H ILE A 523 -3.227 -20.443 5.591 1.00 0.00 H new ATOM 0 HA ILE A 523 -1.102 -18.731 4.980 1.00 0.00 H new ATOM 0 HB ILE A 523 -0.594 -18.795 7.402 1.00 0.00 H new ATOM 0 HG12 ILE A 523 -2.802 -20.866 7.596 1.00 0.00 H new ATOM 0 HG13 ILE A 523 -1.092 -21.221 7.740 1.00 0.00 H new ATOM 0 HG21 ILE A 523 -2.799 -17.920 8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 523 -2.367 -17.331 6.511 1.00 0.00 H new ATOM 0 HG23 ILE A 523 -3.554 -18.644 6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 523 -2.137 -21.032 9.945 1.00 0.00 H new ATOM 0 HD12 ILE A 523 -0.937 -19.739 9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 523 -2.674 -19.378 9.564 1.00 0.00 H new ATOM 1034 N SER A 524 -0.318 -21.858 5.266 1.00 0.00 N ATOM 1035 CA SER A 524 0.735 -22.832 5.044 1.00 0.00 C ATOM 1036 C SER A 524 1.555 -22.438 3.808 1.00 0.00 C ATOM 1037 O SER A 524 2.769 -22.630 3.782 1.00 0.00 O ATOM 1038 CB SER A 524 0.135 -24.233 4.868 1.00 0.00 C ATOM 1039 OG SER A 524 1.138 -25.249 4.797 1.00 0.00 O ATOM 0 H SER A 524 -1.256 -22.258 5.273 1.00 0.00 H new ATOM 0 HA SER A 524 1.394 -22.849 5.912 1.00 0.00 H new ATOM 0 HB2 SER A 524 -0.536 -24.446 5.701 1.00 0.00 H new ATOM 0 HB3 SER A 524 -0.467 -24.256 3.960 1.00 0.00 H new ATOM 0 HG SER A 524 0.710 -26.124 4.687 1.00 0.00 H new ATOM 1045 N ASP A 525 0.883 -21.854 2.795 1.00 0.00 N ATOM 1046 CA ASP A 525 1.565 -21.390 1.591 1.00 0.00 C ATOM 1047 C ASP A 525 2.525 -20.283 1.977 1.00 0.00 C ATOM 1048 O ASP A 525 3.712 -20.344 1.675 1.00 0.00 O ATOM 1049 CB ASP A 525 0.581 -20.862 0.516 1.00 0.00 C ATOM 1050 CG ASP A 525 -0.382 -21.905 -0.031 1.00 0.00 C ATOM 1051 OD1 ASP A 525 -0.042 -22.602 -1.021 1.00 0.00 O ATOM 1052 OD2 ASP A 525 -1.503 -22.044 0.506 1.00 0.00 O ATOM 0 H ASP A 525 -0.125 -21.698 2.795 1.00 0.00 H new ATOM 0 HA ASP A 525 2.093 -22.239 1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 525 0.003 -20.042 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 525 1.157 -20.449 -0.312 1.00 0.00 H new ATOM 1057 N ALA A 526 2.012 -19.306 2.719 1.00 0.00 N ATOM 1058 CA ALA A 526 2.818 -18.156 3.173 1.00 0.00 C ATOM 1059 C ALA A 526 4.008 -18.623 4.015 1.00 0.00 C ATOM 1060 O ALA A 526 5.129 -18.155 3.857 1.00 0.00 O ATOM 1061 CB ALA A 526 1.956 -17.179 3.968 1.00 0.00 C ATOM 0 H ALA A 526 1.039 -19.280 3.024 1.00 0.00 H new ATOM 0 HA ALA A 526 3.203 -17.643 2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 526 2.567 -16.337 4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 526 1.144 -16.815 3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.541 -17.686 4.839 1.00 0.00 H new ATOM 1067 N VAL A 527 3.735 -19.541 4.903 1.00 0.00 N ATOM 1068 CA VAL A 527 4.706 -20.129 5.770 1.00 0.00 C ATOM 1069 C VAL A 527 5.753 -20.943 4.991 1.00 0.00 C ATOM 1070 O VAL A 527 6.909 -20.905 5.322 1.00 0.00 O ATOM 1071 CB VAL A 527 4.031 -20.932 6.917 1.00 0.00 C ATOM 1072 CG1 VAL A 527 5.032 -21.754 7.723 1.00 0.00 C ATOM 1073 CG2 VAL A 527 3.293 -19.976 7.848 1.00 0.00 C ATOM 0 H VAL A 527 2.794 -19.910 5.043 1.00 0.00 H new ATOM 0 HA VAL A 527 5.258 -19.320 6.249 1.00 0.00 H new ATOM 0 HB VAL A 527 3.332 -21.629 6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 527 4.508 -22.295 8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 527 5.532 -22.465 7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 527 5.772 -21.090 8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 527 2.821 -20.542 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 527 4.000 -19.264 8.273 1.00 0.00 H new ATOM 0 HG23 VAL A 527 2.530 -19.438 7.286 1.00 0.00 H new ATOM 1083 N GLN A 528 5.372 -21.657 3.924 1.00 0.00 N ATOM 1084 CA GLN A 528 6.416 -22.345 3.145 1.00 0.00 C ATOM 1085 C GLN A 528 7.264 -21.330 2.390 1.00 0.00 C ATOM 1086 O GLN A 528 8.385 -21.621 1.948 1.00 0.00 O ATOM 1087 CB GLN A 528 5.899 -23.475 2.221 1.00 0.00 C ATOM 1088 CG GLN A 528 4.949 -23.068 1.115 1.00 0.00 C ATOM 1089 CD GLN A 528 4.537 -24.250 0.249 1.00 0.00 C ATOM 1090 OE1 GLN A 528 4.495 -25.393 0.708 1.00 0.00 O ATOM 1091 NE2 GLN A 528 4.215 -24.001 -0.989 1.00 0.00 N ATOM 0 H GLN A 528 4.414 -21.772 3.593 1.00 0.00 H new ATOM 0 HA GLN A 528 7.041 -22.865 3.871 1.00 0.00 H new ATOM 0 HB2 GLN A 528 6.761 -23.964 1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 528 5.400 -24.220 2.841 1.00 0.00 H new ATOM 0 HG2 GLN A 528 4.060 -22.612 1.551 1.00 0.00 H new ATOM 0 HG3 GLN A 528 5.423 -22.310 0.491 1.00 0.00 H new ATOM 0 HE21 GLN A 528 4.258 -23.046 -1.345 1.00 0.00 H new ATOM 0 HE22 GLN A 528 3.920 -24.761 -1.602 1.00 0.00 H new ATOM 1100 N TYR A 529 6.744 -20.124 2.270 1.00 0.00 N ATOM 1101 CA TYR A 529 7.485 -19.028 1.719 1.00 0.00 C ATOM 1102 C TYR A 529 8.434 -18.383 2.717 1.00 0.00 C ATOM 1103 O TYR A 529 9.098 -17.400 2.392 1.00 0.00 O ATOM 1104 CB TYR A 529 6.618 -18.020 0.978 1.00 0.00 C ATOM 1105 CG TYR A 529 6.188 -18.552 -0.369 1.00 0.00 C ATOM 1106 CD1 TYR A 529 7.113 -18.690 -1.394 1.00 0.00 C ATOM 1107 CD2 TYR A 529 4.879 -18.933 -0.616 1.00 0.00 C ATOM 1108 CE1 TYR A 529 6.748 -19.195 -2.619 1.00 0.00 C ATOM 1109 CE2 TYR A 529 4.503 -19.437 -1.846 1.00 0.00 C ATOM 1110 CZ TYR A 529 5.446 -19.568 -2.844 1.00 0.00 C ATOM 1111 OH TYR A 529 5.085 -20.081 -4.079 1.00 0.00 O ATOM 0 H TYR A 529 5.794 -19.886 2.555 1.00 0.00 H new ATOM 0 HA TYR A 529 8.123 -19.472 0.955 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.738 -17.785 1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 529 7.171 -17.090 0.845 1.00 0.00 H new ATOM 0 HD1 TYR A 529 8.138 -18.395 -1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.141 -18.834 0.166 1.00 0.00 H new ATOM 0 HE1 TYR A 529 7.484 -19.298 -3.403 1.00 0.00 H new ATOM 0 HE2 TYR A 529 3.478 -19.726 -2.025 1.00 0.00 H new ATOM 0 HH TYR A 529 4.129 -20.297 -4.077 1.00 0.00 H new ATOM 1121 N VAL A 530 8.570 -18.977 3.924 1.00 0.00 N ATOM 1122 CA VAL A 530 9.590 -18.476 4.889 1.00 0.00 C ATOM 1123 C VAL A 530 11.004 -18.881 4.471 1.00 0.00 C ATOM 1124 O VAL A 530 11.975 -18.680 5.204 1.00 0.00 O ATOM 1125 CB VAL A 530 9.372 -18.930 6.366 1.00 0.00 C ATOM 1126 CG1 VAL A 530 8.034 -18.496 6.884 1.00 0.00 C ATOM 1127 CG2 VAL A 530 9.586 -20.436 6.552 1.00 0.00 C ATOM 0 H VAL A 530 8.016 -19.769 4.249 1.00 0.00 H new ATOM 0 HA VAL A 530 9.468 -17.393 4.858 1.00 0.00 H new ATOM 0 HB VAL A 530 10.135 -18.430 6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 530 7.917 -18.830 7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 530 7.964 -17.409 6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 530 7.247 -18.933 6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 530 9.422 -20.700 7.597 1.00 0.00 H new ATOM 0 HG22 VAL A 530 8.883 -20.984 5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 530 10.605 -20.697 6.267 1.00 0.00 H new ATOM 1137 N ASN A 531 11.108 -19.381 3.281 1.00 0.00 N ATOM 1138 CA ASN A 531 12.360 -19.760 2.705 1.00 0.00 C ATOM 1139 C ASN A 531 12.834 -18.650 1.780 1.00 0.00 C ATOM 1140 O ASN A 531 14.003 -18.592 1.396 1.00 0.00 O ATOM 1141 CB ASN A 531 12.216 -21.089 1.953 1.00 0.00 C ATOM 1142 CG ASN A 531 11.969 -22.285 2.878 1.00 0.00 C ATOM 1143 OD1 ASN A 531 12.903 -22.904 3.369 1.00 0.00 O ATOM 1144 ND2 ASN A 531 10.719 -22.644 3.088 1.00 0.00 N ATOM 0 H ASN A 531 10.308 -19.541 2.669 1.00 0.00 H new ATOM 0 HA ASN A 531 13.102 -19.905 3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 531 11.391 -21.010 1.245 1.00 0.00 H new ATOM 0 HB3 ASN A 531 13.120 -21.269 1.371 1.00 0.00 H new ATOM 0 HD21 ASN A 531 10.512 -23.455 3.671 1.00 0.00 H new ATOM 0 HD22 ASN A 531 9.958 -22.111 2.667 1.00 0.00 H new ATOM 1151 N SER A 532 11.919 -17.756 1.448 1.00 0.00 N ATOM 1152 CA SER A 532 12.222 -16.608 0.637 1.00 0.00 C ATOM 1153 C SER A 532 12.672 -15.453 1.558 1.00 0.00 C ATOM 1154 O SER A 532 12.298 -15.431 2.736 1.00 0.00 O ATOM 1155 CB SER A 532 10.989 -16.233 -0.166 1.00 0.00 C ATOM 1156 OG SER A 532 10.528 -17.340 -0.937 1.00 0.00 O ATOM 0 H SER A 532 10.943 -17.814 1.739 1.00 0.00 H new ATOM 0 HA SER A 532 13.030 -16.825 -0.061 1.00 0.00 H new ATOM 0 HB2 SER A 532 10.199 -15.900 0.507 1.00 0.00 H new ATOM 0 HB3 SER A 532 11.220 -15.396 -0.825 1.00 0.00 H new ATOM 0 HG SER A 532 9.732 -17.076 -1.445 1.00 0.00 H new ATOM 1162 N ASN A 533 13.436 -14.507 1.017 1.00 0.00 N ATOM 1163 CA ASN A 533 14.052 -13.434 1.811 1.00 0.00 C ATOM 1164 C ASN A 533 13.041 -12.498 2.496 1.00 0.00 C ATOM 1165 O ASN A 533 12.804 -12.595 3.699 1.00 0.00 O ATOM 1166 CB ASN A 533 15.017 -12.597 0.958 1.00 0.00 C ATOM 1167 CG ASN A 533 15.816 -11.598 1.791 1.00 0.00 C ATOM 1168 OD1 ASN A 533 16.196 -11.878 2.936 1.00 0.00 O ATOM 1169 ND2 ASN A 533 16.035 -10.421 1.256 1.00 0.00 N ATOM 0 H ASN A 533 13.648 -14.458 0.020 1.00 0.00 H new ATOM 0 HA ASN A 533 14.597 -13.949 2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 533 15.705 -13.262 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 533 14.452 -12.060 0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 533 16.531 -9.704 1.786 1.00 0.00 H new ATOM 0 HD22 ASN A 533 15.709 -10.222 0.310 1.00 0.00 H new ATOM 1176 N GLU A 534 12.424 -11.619 1.719 1.00 0.00 N ATOM 1177 CA GLU A 534 11.552 -10.581 2.289 1.00 0.00 C ATOM 1178 C GLU A 534 10.156 -11.113 2.466 1.00 0.00 C ATOM 1179 O GLU A 534 9.414 -10.693 3.366 1.00 0.00 O ATOM 1180 CB GLU A 534 11.465 -9.326 1.387 1.00 0.00 C ATOM 1181 CG GLU A 534 12.776 -8.786 0.818 1.00 0.00 C ATOM 1182 CD GLU A 534 13.303 -9.611 -0.344 1.00 0.00 C ATOM 1183 OE1 GLU A 534 12.601 -10.533 -0.813 1.00 0.00 O ATOM 1184 OE2 GLU A 534 14.426 -9.347 -0.815 1.00 0.00 O ATOM 0 H GLU A 534 12.504 -11.596 0.702 1.00 0.00 H new ATOM 0 HA GLU A 534 11.991 -10.302 3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 534 10.803 -9.555 0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 534 10.991 -8.529 1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 534 12.626 -7.758 0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 534 13.526 -8.761 1.609 1.00 0.00 H new ATOM 1191 N LEU A 535 9.817 -12.060 1.613 1.00 0.00 N ATOM 1192 CA LEU A 535 8.479 -12.626 1.539 1.00 0.00 C ATOM 1193 C LEU A 535 8.107 -13.306 2.838 1.00 0.00 C ATOM 1194 O LEU A 535 6.950 -13.273 3.246 1.00 0.00 O ATOM 1195 CB LEU A 535 8.397 -13.606 0.374 1.00 0.00 C ATOM 1196 CG LEU A 535 8.859 -13.056 -0.988 1.00 0.00 C ATOM 1197 CD1 LEU A 535 8.770 -14.118 -2.066 1.00 0.00 C ATOM 1198 CD2 LEU A 535 8.058 -11.822 -1.382 1.00 0.00 C ATOM 0 H LEU A 535 10.470 -12.465 0.942 1.00 0.00 H new ATOM 0 HA LEU A 535 7.767 -11.818 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 535 8.999 -14.482 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 535 7.365 -13.945 0.279 1.00 0.00 H new ATOM 0 HG LEU A 535 9.904 -12.764 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 535 9.103 -13.701 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 535 9.405 -14.962 -1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 535 7.738 -14.456 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 535 8.406 -11.455 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 535 7.001 -12.081 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 535 8.193 -11.045 -0.629 1.00 0.00 H new ATOM 1210 N ARG A 536 9.118 -13.878 3.492 1.00 0.00 N ATOM 1211 CA ARG A 536 8.981 -14.514 4.799 1.00 0.00 C ATOM 1212 C ARG A 536 8.344 -13.535 5.783 1.00 0.00 C ATOM 1213 O ARG A 536 7.196 -13.728 6.252 1.00 0.00 O ATOM 1214 CB ARG A 536 10.389 -14.888 5.304 1.00 0.00 C ATOM 1215 CG ARG A 536 10.447 -15.477 6.705 1.00 0.00 C ATOM 1216 CD ARG A 536 11.892 -15.664 7.143 1.00 0.00 C ATOM 1217 NE ARG A 536 12.006 -16.263 8.472 1.00 0.00 N ATOM 1218 CZ ARG A 536 13.010 -16.043 9.331 1.00 0.00 C ATOM 1219 NH1 ARG A 536 14.003 -15.206 9.020 1.00 0.00 N ATOM 1220 NH2 ARG A 536 13.020 -16.675 10.493 1.00 0.00 N ATOM 0 H ARG A 536 10.068 -13.912 3.122 1.00 0.00 H new ATOM 0 HA ARG A 536 8.353 -15.401 4.718 1.00 0.00 H new ATOM 0 HB2 ARG A 536 10.827 -15.605 4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 536 11.014 -13.996 5.278 1.00 0.00 H new ATOM 0 HG2 ARG A 536 9.931 -14.819 7.404 1.00 0.00 H new ATOM 0 HG3 ARG A 536 9.927 -16.435 6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 536 12.408 -16.295 6.419 1.00 0.00 H new ATOM 0 HD3 ARG A 536 12.396 -14.698 7.140 1.00 0.00 H new ATOM 0 HE ARG A 536 11.264 -16.897 8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 536 14.002 -14.726 8.120 1.00 0.00 H new ATOM 0 HH12 ARG A 536 14.762 -15.047 9.682 1.00 0.00 H new ATOM 0 HH21 ARG A 536 12.268 -17.323 10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 536 13.780 -16.515 11.154 1.00 0.00 H new ATOM 1234 N GLU A 537 9.070 -12.457 6.020 1.00 0.00 N ATOM 1235 CA GLU A 537 8.693 -11.457 6.970 1.00 0.00 C ATOM 1236 C GLU A 537 7.403 -10.784 6.576 1.00 0.00 C ATOM 1237 O GLU A 537 6.443 -10.796 7.345 1.00 0.00 O ATOM 1238 CB GLU A 537 9.797 -10.415 7.115 1.00 0.00 C ATOM 1239 CG GLU A 537 11.123 -10.973 7.588 1.00 0.00 C ATOM 1240 CD GLU A 537 12.166 -9.904 7.736 1.00 0.00 C ATOM 1241 OE1 GLU A 537 12.849 -9.586 6.744 1.00 0.00 O ATOM 1242 OE2 GLU A 537 12.340 -9.373 8.851 1.00 0.00 O ATOM 0 H GLU A 537 9.950 -12.260 5.544 1.00 0.00 H new ATOM 0 HA GLU A 537 8.541 -11.954 7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 537 9.945 -9.924 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 537 9.467 -9.649 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 537 10.983 -11.477 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 537 11.473 -11.724 6.880 1.00 0.00 H new ATOM 1249 N THR A 538 7.372 -10.235 5.368 1.00 0.00 N ATOM 1250 CA THR A 538 6.246 -9.470 4.916 1.00 0.00 C ATOM 1251 C THR A 538 4.928 -10.264 4.920 1.00 0.00 C ATOM 1252 O THR A 538 3.965 -9.829 5.530 1.00 0.00 O ATOM 1253 CB THR A 538 6.493 -8.858 3.530 1.00 0.00 C ATOM 1254 OG1 THR A 538 7.755 -8.167 3.523 1.00 0.00 O ATOM 1255 CG2 THR A 538 5.391 -7.865 3.206 1.00 0.00 C ATOM 0 H THR A 538 8.128 -10.314 4.688 1.00 0.00 H new ATOM 0 HA THR A 538 6.135 -8.664 5.641 1.00 0.00 H new ATOM 0 HB THR A 538 6.503 -9.656 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 538 8.483 -8.816 3.427 1.00 0.00 H new ATOM 0 HG21 THR A 538 5.569 -7.432 2.222 1.00 0.00 H new ATOM 0 HG22 THR A 538 4.428 -8.376 3.209 1.00 0.00 H new ATOM 0 HG23 THR A 538 5.383 -7.073 3.955 1.00 0.00 H new ATOM 1263 N LEU A 539 4.886 -11.421 4.276 1.00 0.00 N ATOM 1264 CA LEU A 539 3.631 -12.159 4.197 1.00 0.00 C ATOM 1265 C LEU A 539 3.096 -12.636 5.525 1.00 0.00 C ATOM 1266 O LEU A 539 1.900 -12.536 5.771 1.00 0.00 O ATOM 1267 CB LEU A 539 3.581 -13.228 3.110 1.00 0.00 C ATOM 1268 CG LEU A 539 3.358 -12.720 1.664 1.00 0.00 C ATOM 1269 CD1 LEU A 539 2.077 -11.901 1.541 1.00 0.00 C ATOM 1270 CD2 LEU A 539 4.561 -11.946 1.129 1.00 0.00 C ATOM 0 H LEU A 539 5.681 -11.861 3.812 1.00 0.00 H new ATOM 0 HA LEU A 539 2.925 -11.397 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 539 4.516 -13.788 3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 539 2.783 -13.929 3.354 1.00 0.00 H new ATOM 0 HG LEU A 539 3.244 -13.607 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 539 1.958 -11.564 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 539 1.223 -12.517 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 539 2.133 -11.036 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 539 4.355 -11.611 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 539 4.749 -11.081 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 539 5.438 -12.593 1.127 1.00 0.00 H new ATOM 1282 N ILE A 540 3.965 -13.116 6.412 1.00 0.00 N ATOM 1283 CA ILE A 540 3.475 -13.515 7.723 1.00 0.00 C ATOM 1284 C ILE A 540 3.033 -12.269 8.516 1.00 0.00 C ATOM 1285 O ILE A 540 2.061 -12.310 9.262 1.00 0.00 O ATOM 1286 CB ILE A 540 4.487 -14.394 8.517 1.00 0.00 C ATOM 1287 CG1 ILE A 540 4.733 -15.729 7.767 1.00 0.00 C ATOM 1288 CG2 ILE A 540 3.981 -14.664 9.944 1.00 0.00 C ATOM 1289 CD1 ILE A 540 5.679 -16.656 8.489 1.00 0.00 C ATOM 0 H ILE A 540 4.966 -13.234 6.257 1.00 0.00 H new ATOM 0 HA ILE A 540 2.608 -14.157 7.570 1.00 0.00 H new ATOM 0 HB ILE A 540 5.429 -13.851 8.592 1.00 0.00 H new ATOM 0 HG12 ILE A 540 3.779 -16.236 7.621 1.00 0.00 H new ATOM 0 HG13 ILE A 540 5.133 -15.512 6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 540 4.706 -15.280 10.477 1.00 0.00 H new ATOM 0 HG22 ILE A 540 3.853 -13.718 10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 540 3.025 -15.186 9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 540 5.806 -17.570 7.909 1.00 0.00 H new ATOM 0 HD12 ILE A 540 6.645 -16.167 8.611 1.00 0.00 H new ATOM 0 HD13 ILE A 540 5.270 -16.902 9.469 1.00 0.00 H new ATOM 1301 N SER A 541 3.748 -11.163 8.314 1.00 0.00 N ATOM 1302 CA SER A 541 3.387 -9.859 8.897 1.00 0.00 C ATOM 1303 C SER A 541 1.951 -9.482 8.464 1.00 0.00 C ATOM 1304 O SER A 541 1.100 -9.129 9.300 1.00 0.00 O ATOM 1305 CB SER A 541 4.409 -8.765 8.454 1.00 0.00 C ATOM 1306 OG SER A 541 4.149 -7.495 9.044 1.00 0.00 O ATOM 0 H SER A 541 4.593 -11.139 7.744 1.00 0.00 H new ATOM 0 HA SER A 541 3.420 -9.926 9.984 1.00 0.00 H new ATOM 0 HB2 SER A 541 5.416 -9.085 8.722 1.00 0.00 H new ATOM 0 HB3 SER A 541 4.383 -8.668 7.369 1.00 0.00 H new ATOM 0 HG SER A 541 4.817 -6.848 8.736 1.00 0.00 H new ATOM 1312 N LEU A 542 1.710 -9.602 7.156 1.00 0.00 N ATOM 1313 CA LEU A 542 0.422 -9.308 6.513 1.00 0.00 C ATOM 1314 C LEU A 542 -0.686 -10.250 6.971 1.00 0.00 C ATOM 1315 O LEU A 542 -1.862 -9.863 7.060 1.00 0.00 O ATOM 1316 CB LEU A 542 0.568 -9.299 4.964 1.00 0.00 C ATOM 1317 CG LEU A 542 0.998 -7.953 4.295 1.00 0.00 C ATOM 1318 CD1 LEU A 542 2.178 -7.305 5.002 1.00 0.00 C ATOM 1319 CD2 LEU A 542 1.355 -8.206 2.843 1.00 0.00 C ATOM 0 H LEU A 542 2.422 -9.914 6.496 1.00 0.00 H new ATOM 0 HA LEU A 542 0.122 -8.309 6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 542 1.297 -10.061 4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -0.387 -9.601 4.533 1.00 0.00 H new ATOM 0 HG LEU A 542 0.156 -7.265 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 542 2.437 -6.374 4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 542 1.911 -7.095 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 542 3.033 -7.981 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 542 1.655 -7.269 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 542 2.178 -8.919 2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 542 0.489 -8.612 2.321 1.00 0.00 H new ATOM 1331 N GLU A 543 -0.312 -11.464 7.270 1.00 0.00 N ATOM 1332 CA GLU A 543 -1.243 -12.446 7.748 1.00 0.00 C ATOM 1333 C GLU A 543 -1.611 -12.104 9.194 1.00 0.00 C ATOM 1334 O GLU A 543 -2.784 -11.927 9.538 1.00 0.00 O ATOM 1335 CB GLU A 543 -0.590 -13.836 7.707 1.00 0.00 C ATOM 1336 CG GLU A 543 -1.561 -15.024 7.644 1.00 0.00 C ATOM 1337 CD GLU A 543 -2.607 -15.071 8.745 1.00 0.00 C ATOM 1338 OE1 GLU A 543 -2.275 -15.410 9.907 1.00 0.00 O ATOM 1339 OE2 GLU A 543 -3.797 -14.781 8.464 1.00 0.00 O ATOM 0 H GLU A 543 0.648 -11.799 7.189 1.00 0.00 H new ATOM 0 HA GLU A 543 -2.135 -12.449 7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 543 0.069 -13.882 6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 543 0.037 -13.949 8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 543 -2.072 -15.003 6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 543 -0.982 -15.947 7.677 1.00 0.00 H new ATOM 1346 N GLN A 544 -0.599 -11.979 10.017 1.00 0.00 N ATOM 1347 CA GLN A 544 -0.739 -11.783 11.455 1.00 0.00 C ATOM 1348 C GLN A 544 -1.193 -10.340 11.851 1.00 0.00 C ATOM 1349 O GLN A 544 -0.750 -9.761 12.855 1.00 0.00 O ATOM 1350 CB GLN A 544 0.570 -12.145 12.131 1.00 0.00 C ATOM 1351 CG GLN A 544 0.490 -12.157 13.632 1.00 0.00 C ATOM 1352 CD GLN A 544 1.843 -12.341 14.259 1.00 0.00 C ATOM 1353 OE1 GLN A 544 2.734 -12.965 13.672 1.00 0.00 O ATOM 1354 NE2 GLN A 544 2.020 -11.823 15.431 1.00 0.00 N ATOM 0 H GLN A 544 0.372 -12.010 9.706 1.00 0.00 H new ATOM 0 HA GLN A 544 -1.538 -12.440 11.799 1.00 0.00 H new ATOM 0 HB2 GLN A 544 0.888 -13.128 11.785 1.00 0.00 H new ATOM 0 HB3 GLN A 544 1.337 -11.435 11.822 1.00 0.00 H new ATOM 0 HG2 GLN A 544 0.051 -11.222 13.981 1.00 0.00 H new ATOM 0 HG3 GLN A 544 -0.173 -12.960 13.955 1.00 0.00 H new ATOM 0 HE21 GLN A 544 1.260 -11.315 15.884 1.00 0.00 H new ATOM 0 HE22 GLN A 544 2.919 -11.923 15.902 1.00 0.00 H new ATOM 1363 N TYR A 545 -2.000 -9.752 11.075 1.00 0.00 N ATOM 1364 CA TYR A 545 -2.603 -8.534 11.475 1.00 0.00 C ATOM 1365 C TYR A 545 -3.730 -8.786 12.458 1.00 0.00 C ATOM 1366 O TYR A 545 -4.194 -9.923 12.614 1.00 0.00 O ATOM 1367 CB TYR A 545 -3.048 -7.733 10.310 1.00 0.00 C ATOM 1368 CG TYR A 545 -1.953 -6.876 9.719 1.00 0.00 C ATOM 1369 CD1 TYR A 545 -1.331 -5.910 10.488 1.00 0.00 C ATOM 1370 CD2 TYR A 545 -1.537 -7.030 8.417 1.00 0.00 C ATOM 1371 CE1 TYR A 545 -0.331 -5.123 9.978 1.00 0.00 C ATOM 1372 CE2 TYR A 545 -0.530 -6.241 7.892 1.00 0.00 C ATOM 1373 CZ TYR A 545 0.065 -5.295 8.675 1.00 0.00 C ATOM 1374 OH TYR A 545 1.065 -4.515 8.153 1.00 0.00 O ATOM 0 H TYR A 545 -2.268 -10.087 10.150 1.00 0.00 H new ATOM 0 HA TYR A 545 -1.847 -7.940 11.989 1.00 0.00 H new ATOM 0 HB2 TYR A 545 -3.429 -8.405 9.541 1.00 0.00 H new ATOM 0 HB3 TYR A 545 -3.877 -7.093 10.613 1.00 0.00 H new ATOM 0 HD1 TYR A 545 -1.640 -5.772 11.514 1.00 0.00 H new ATOM 0 HD2 TYR A 545 -2.004 -7.779 7.795 1.00 0.00 H new ATOM 0 HE1 TYR A 545 0.141 -4.374 10.596 1.00 0.00 H new ATOM 0 HE2 TYR A 545 -0.216 -6.373 6.867 1.00 0.00 H new ATOM 0 HH TYR A 545 1.223 -4.767 7.219 1.00 0.00 H new ATOM 1384 N ASN A 546 -4.178 -7.749 13.105 1.00 0.00 N ATOM 1385 CA ASN A 546 -5.241 -7.871 14.078 1.00 0.00 C ATOM 1386 C ASN A 546 -6.556 -7.607 13.411 1.00 0.00 C ATOM 1387 O ASN A 546 -6.805 -6.508 12.919 1.00 0.00 O ATOM 1388 CB ASN A 546 -5.053 -6.917 15.267 1.00 0.00 C ATOM 1389 CG ASN A 546 -3.782 -7.185 16.049 1.00 0.00 C ATOM 1390 OD1 ASN A 546 -3.763 -8.009 16.969 1.00 0.00 O ATOM 1391 ND2 ASN A 546 -2.732 -6.484 15.719 1.00 0.00 N ATOM 0 H ASN A 546 -3.825 -6.800 12.980 1.00 0.00 H new ATOM 0 HA ASN A 546 -5.217 -8.886 14.474 1.00 0.00 H new ATOM 0 HB2 ASN A 546 -5.038 -5.890 14.902 1.00 0.00 H new ATOM 0 HB3 ASN A 546 -5.909 -7.006 15.935 1.00 0.00 H new ATOM 0 HD21 ASN A 546 -1.856 -6.607 16.227 1.00 0.00 H new ATOM 0 HD22 ASN A 546 -2.787 -5.813 14.953 1.00 0.00 H new ATOM 1398 N LEU A 547 -7.410 -8.607 13.410 1.00 0.00 N ATOM 1399 CA LEU A 547 -8.686 -8.525 12.732 1.00 0.00 C ATOM 1400 C LEU A 547 -9.683 -7.653 13.485 1.00 0.00 C ATOM 1401 O LEU A 547 -10.666 -7.194 12.904 1.00 0.00 O ATOM 1402 CB LEU A 547 -9.256 -9.930 12.479 1.00 0.00 C ATOM 1403 CG LEU A 547 -8.456 -10.835 11.529 1.00 0.00 C ATOM 1404 CD1 LEU A 547 -9.114 -12.200 11.409 1.00 0.00 C ATOM 1405 CD2 LEU A 547 -8.328 -10.190 10.156 1.00 0.00 C ATOM 0 H LEU A 547 -7.241 -9.498 13.878 1.00 0.00 H new ATOM 0 HA LEU A 547 -8.513 -8.044 11.769 1.00 0.00 H new ATOM 0 HB2 LEU A 547 -9.347 -10.439 13.439 1.00 0.00 H new ATOM 0 HB3 LEU A 547 -10.264 -9.822 12.079 1.00 0.00 H new ATOM 0 HG LEU A 547 -7.457 -10.967 11.946 1.00 0.00 H new ATOM 0 HD11 LEU A 547 -8.533 -12.826 10.732 1.00 0.00 H new ATOM 0 HD12 LEU A 547 -9.157 -12.671 12.391 1.00 0.00 H new ATOM 0 HD13 LEU A 547 -10.125 -12.084 11.017 1.00 0.00 H new ATOM 0 HD21 LEU A 547 -7.758 -10.846 9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 547 -9.321 -10.028 9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 547 -7.813 -9.234 10.250 1.00 0.00 H new ATOM 1417 N ASN A 548 -9.409 -7.376 14.753 1.00 0.00 N ATOM 1418 CA ASN A 548 -10.287 -6.498 15.530 1.00 0.00 C ATOM 1419 C ASN A 548 -10.157 -5.077 15.037 1.00 0.00 C ATOM 1420 O ASN A 548 -11.149 -4.380 14.846 1.00 0.00 O ATOM 1421 CB ASN A 548 -9.997 -6.545 17.040 1.00 0.00 C ATOM 1422 CG ASN A 548 -10.351 -7.865 17.689 1.00 0.00 C ATOM 1423 OD1 ASN A 548 -9.524 -8.763 17.786 1.00 0.00 O ATOM 1424 ND2 ASN A 548 -11.570 -7.991 18.137 1.00 0.00 N ATOM 0 H ASN A 548 -8.602 -7.737 15.262 1.00 0.00 H new ATOM 0 HA ASN A 548 -11.305 -6.860 15.385 1.00 0.00 H new ATOM 0 HB2 ASN A 548 -8.939 -6.343 17.204 1.00 0.00 H new ATOM 0 HB3 ASN A 548 -10.554 -5.748 17.532 1.00 0.00 H new ATOM 0 HD21 ASN A 548 -11.861 -8.859 18.586 1.00 0.00 H new ATOM 0 HD22 ASN A 548 -12.232 -7.221 18.038 1.00 0.00 H new ATOM 1431 N ASP A 549 -8.919 -4.671 14.790 1.00 0.00 N ATOM 1432 CA ASP A 549 -8.597 -3.319 14.307 1.00 0.00 C ATOM 1433 C ASP A 549 -8.941 -3.131 12.845 1.00 0.00 C ATOM 1434 O ASP A 549 -8.721 -2.055 12.281 1.00 0.00 O ATOM 1435 CB ASP A 549 -7.115 -2.974 14.498 1.00 0.00 C ATOM 1436 CG ASP A 549 -6.685 -2.901 15.927 1.00 0.00 C ATOM 1437 OD1 ASP A 549 -7.111 -1.968 16.655 1.00 0.00 O ATOM 1438 OD2 ASP A 549 -5.902 -3.767 16.358 1.00 0.00 O ATOM 0 H ASP A 549 -8.101 -5.266 14.917 1.00 0.00 H new ATOM 0 HA ASP A 549 -9.209 -2.649 14.911 1.00 0.00 H new ATOM 0 HB2 ASP A 549 -6.510 -3.722 13.985 1.00 0.00 H new ATOM 0 HB3 ASP A 549 -6.911 -2.016 14.019 1.00 0.00 H new ATOM 1443 N GLU A 550 -9.486 -4.144 12.213 1.00 0.00 N ATOM 1444 CA GLU A 550 -9.729 -4.042 10.799 1.00 0.00 C ATOM 1445 C GLU A 550 -11.244 -4.187 10.425 1.00 0.00 C ATOM 1446 O GLU A 550 -11.659 -5.216 9.897 1.00 0.00 O ATOM 1447 CB GLU A 550 -8.877 -5.129 10.123 1.00 0.00 C ATOM 1448 CG GLU A 550 -8.829 -5.097 8.622 1.00 0.00 C ATOM 1449 CD GLU A 550 -7.956 -6.175 8.067 1.00 0.00 C ATOM 1450 OE1 GLU A 550 -6.709 -6.108 8.256 1.00 0.00 O ATOM 1451 OE2 GLU A 550 -8.481 -7.093 7.392 1.00 0.00 O ATOM 0 H GLU A 550 -9.763 -5.026 12.644 1.00 0.00 H new ATOM 0 HA GLU A 550 -9.451 -3.047 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -7.857 -5.049 10.500 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -9.256 -6.103 10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -9.838 -5.207 8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -8.460 -4.126 8.292 1.00 0.00 H new ATOM 1458 N PRO A 551 -12.116 -3.207 10.800 1.00 0.00 N ATOM 1459 CA PRO A 551 -13.485 -3.140 10.284 1.00 0.00 C ATOM 1460 C PRO A 551 -13.824 -1.821 9.485 1.00 0.00 C ATOM 1461 O PRO A 551 -14.805 -1.767 8.733 1.00 0.00 O ATOM 1462 CB PRO A 551 -14.267 -3.152 11.594 1.00 0.00 C ATOM 1463 CG PRO A 551 -13.343 -2.497 12.613 1.00 0.00 C ATOM 1464 CD PRO A 551 -11.988 -2.326 11.955 1.00 0.00 C ATOM 0 HA PRO A 551 -13.696 -3.934 9.568 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -15.203 -2.602 11.500 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -14.524 -4.169 11.891 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -13.741 -1.532 12.927 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -13.260 -3.114 13.508 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -11.800 -1.292 11.664 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -11.172 -2.626 12.612 1.00 0.00 H new ATOM 1472 N TYR A 552 -12.982 -0.818 9.616 1.00 0.00 N ATOM 1473 CA TYR A 552 -13.211 0.532 9.112 1.00 0.00 C ATOM 1474 C TYR A 552 -12.212 0.807 8.041 1.00 0.00 C ATOM 1475 O TYR A 552 -11.445 1.756 8.142 1.00 0.00 O ATOM 1476 CB TYR A 552 -13.023 1.571 10.200 1.00 0.00 C ATOM 1477 CG TYR A 552 -13.860 1.395 11.456 1.00 0.00 C ATOM 1478 CD1 TYR A 552 -15.250 1.437 11.413 1.00 0.00 C ATOM 1479 CD2 TYR A 552 -13.250 1.201 12.687 1.00 0.00 C ATOM 1480 CE1 TYR A 552 -16.000 1.289 12.564 1.00 0.00 C ATOM 1481 CE2 TYR A 552 -13.992 1.056 13.838 1.00 0.00 C ATOM 1482 CZ TYR A 552 -15.365 1.100 13.774 1.00 0.00 C ATOM 1483 OH TYR A 552 -16.109 0.964 14.930 1.00 0.00 O ATOM 0 H TYR A 552 -12.086 -0.917 10.092 1.00 0.00 H new ATOM 0 HA TYR A 552 -14.234 0.592 8.742 1.00 0.00 H new ATOM 0 HB2 TYR A 552 -11.972 1.577 10.488 1.00 0.00 H new ATOM 0 HB3 TYR A 552 -13.243 2.551 9.778 1.00 0.00 H new ATOM 0 HD1 TYR A 552 -15.749 1.587 10.467 1.00 0.00 H new ATOM 0 HD2 TYR A 552 -12.172 1.163 12.744 1.00 0.00 H new ATOM 0 HE1 TYR A 552 -17.078 1.321 12.517 1.00 0.00 H new ATOM 0 HE2 TYR A 552 -13.498 0.908 14.787 1.00 0.00 H new ATOM 0 HH TYR A 552 -15.507 0.837 15.693 1.00 0.00 H new ATOM 1493 N GLU A 553 -12.160 -0.079 7.095 1.00 0.00 N ATOM 1494 CA GLU A 553 -11.142 -0.129 6.076 1.00 0.00 C ATOM 1495 C GLU A 553 -10.958 1.089 5.160 1.00 0.00 C ATOM 1496 O GLU A 553 -11.246 1.069 3.955 1.00 0.00 O ATOM 1497 CB GLU A 553 -11.178 -1.429 5.337 1.00 0.00 C ATOM 1498 CG GLU A 553 -10.730 -2.594 6.198 1.00 0.00 C ATOM 1499 CD GLU A 553 -9.350 -2.360 6.777 1.00 0.00 C ATOM 1500 OE1 GLU A 553 -9.230 -1.655 7.803 1.00 0.00 O ATOM 1501 OE2 GLU A 553 -8.369 -2.851 6.212 1.00 0.00 O ATOM 0 H GLU A 553 -12.853 -0.822 7.003 1.00 0.00 H new ATOM 0 HA GLU A 553 -10.221 -0.067 6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 553 -12.191 -1.613 4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 553 -10.537 -1.362 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 553 -11.444 -2.745 7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 553 -10.726 -3.507 5.602 1.00 0.00 H new ATOM 1508 N ASN A 554 -10.495 2.142 5.776 1.00 0.00 N ATOM 1509 CA ASN A 554 -10.025 3.335 5.138 1.00 0.00 C ATOM 1510 C ASN A 554 -8.786 3.014 4.354 1.00 0.00 C ATOM 1511 O ASN A 554 -8.394 3.764 3.511 1.00 0.00 O ATOM 1512 CB ASN A 554 -9.787 4.473 6.142 1.00 0.00 C ATOM 1513 CG ASN A 554 -11.078 5.153 6.564 1.00 0.00 C ATOM 1514 OD1 ASN A 554 -11.767 4.712 7.486 1.00 0.00 O ATOM 1515 ND2 ASN A 554 -11.397 6.254 5.923 1.00 0.00 N ATOM 0 H ASN A 554 -10.433 2.190 6.793 1.00 0.00 H new ATOM 0 HA ASN A 554 -10.795 3.696 4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -9.284 4.076 7.024 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -9.119 5.211 5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 554 -12.237 6.771 6.184 1.00 0.00 H new ATOM 0 HD22 ASN A 554 -10.805 6.592 5.164 1.00 0.00 H new ATOM 1522 N GLU A 555 -8.134 1.909 4.719 1.00 0.00 N ATOM 1523 CA GLU A 555 -6.979 1.347 4.005 1.00 0.00 C ATOM 1524 C GLU A 555 -7.201 1.351 2.477 1.00 0.00 C ATOM 1525 O GLU A 555 -6.305 1.658 1.733 1.00 0.00 O ATOM 1526 CB GLU A 555 -6.773 -0.085 4.466 1.00 0.00 C ATOM 1527 CG GLU A 555 -5.510 -0.753 3.950 1.00 0.00 C ATOM 1528 CD GLU A 555 -5.341 -2.128 4.527 1.00 0.00 C ATOM 1529 OE1 GLU A 555 -4.785 -2.259 5.660 1.00 0.00 O ATOM 1530 OE2 GLU A 555 -5.776 -3.099 3.909 1.00 0.00 O ATOM 0 H GLU A 555 -8.399 1.364 5.540 1.00 0.00 H new ATOM 0 HA GLU A 555 -6.106 1.961 4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -6.754 -0.100 5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -7.633 -0.678 4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -5.548 -0.816 2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -4.644 -0.142 4.204 1.00 0.00 H new ATOM 1537 N ILE A 556 -8.413 1.012 2.043 1.00 0.00 N ATOM 1538 CA ILE A 556 -8.784 1.020 0.618 1.00 0.00 C ATOM 1539 C ILE A 556 -8.714 2.450 0.095 1.00 0.00 C ATOM 1540 O ILE A 556 -8.154 2.702 -0.959 1.00 0.00 O ATOM 1541 CB ILE A 556 -10.216 0.453 0.429 1.00 0.00 C ATOM 1542 CG1 ILE A 556 -10.316 -0.955 1.051 1.00 0.00 C ATOM 1543 CG2 ILE A 556 -10.555 0.401 -1.046 1.00 0.00 C ATOM 1544 CD1 ILE A 556 -11.710 -1.563 0.997 1.00 0.00 C ATOM 0 H ILE A 556 -9.169 0.723 2.664 1.00 0.00 H new ATOM 0 HA ILE A 556 -8.091 0.391 0.060 1.00 0.00 H new ATOM 0 HB ILE A 556 -10.928 1.106 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -9.622 -1.618 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -9.994 -0.904 2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -11.561 0.002 -1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -10.506 1.406 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -9.842 -0.242 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -11.694 -2.552 1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -12.407 -0.924 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -12.029 -1.649 -0.042 1.00 0.00 H new ATOM 1556 N ASP A 557 -9.258 3.372 0.859 1.00 0.00 N ATOM 1557 CA ASP A 557 -9.191 4.800 0.541 1.00 0.00 C ATOM 1558 C ASP A 557 -7.743 5.257 0.475 1.00 0.00 C ATOM 1559 O ASP A 557 -7.352 5.957 -0.451 1.00 0.00 O ATOM 1560 CB ASP A 557 -9.929 5.620 1.598 1.00 0.00 C ATOM 1561 CG ASP A 557 -9.727 7.109 1.415 1.00 0.00 C ATOM 1562 OD1 ASP A 557 -10.466 7.724 0.609 1.00 0.00 O ATOM 1563 OD2 ASP A 557 -8.865 7.691 2.090 1.00 0.00 O ATOM 0 H ASP A 557 -9.762 3.163 1.721 1.00 0.00 H new ATOM 0 HA ASP A 557 -9.666 4.954 -0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 557 -10.994 5.392 1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 557 -9.582 5.328 2.589 1.00 0.00 H new ATOM 1568 N ASP A 558 -6.974 4.831 1.468 1.00 0.00 N ATOM 1569 CA ASP A 558 -5.550 5.132 1.597 1.00 0.00 C ATOM 1570 C ASP A 558 -4.823 4.641 0.376 1.00 0.00 C ATOM 1571 O ASP A 558 -4.199 5.412 -0.323 1.00 0.00 O ATOM 1572 CB ASP A 558 -4.985 4.441 2.837 1.00 0.00 C ATOM 1573 CG ASP A 558 -3.567 4.847 3.150 1.00 0.00 C ATOM 1574 OD1 ASP A 558 -3.392 5.831 3.894 1.00 0.00 O ATOM 1575 OD2 ASP A 558 -2.610 4.187 2.711 1.00 0.00 O ATOM 0 H ASP A 558 -7.331 4.251 2.227 1.00 0.00 H new ATOM 0 HA ASP A 558 -5.417 6.210 1.694 1.00 0.00 H new ATOM 0 HB2 ASP A 558 -5.619 4.671 3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 558 -5.023 3.361 2.692 1.00 0.00 H new ATOM 1580 N TYR A 559 -4.982 3.354 0.115 1.00 0.00 N ATOM 1581 CA TYR A 559 -4.449 2.660 -1.048 1.00 0.00 C ATOM 1582 C TYR A 559 -4.761 3.453 -2.326 1.00 0.00 C ATOM 1583 O TYR A 559 -3.856 3.815 -3.095 1.00 0.00 O ATOM 1584 CB TYR A 559 -5.107 1.254 -1.071 1.00 0.00 C ATOM 1585 CG TYR A 559 -5.024 0.493 -2.351 1.00 0.00 C ATOM 1586 CD1 TYR A 559 -3.975 -0.345 -2.610 1.00 0.00 C ATOM 1587 CD2 TYR A 559 -6.031 0.593 -3.287 1.00 0.00 C ATOM 1588 CE1 TYR A 559 -3.913 -1.055 -3.776 1.00 0.00 C ATOM 1589 CE2 TYR A 559 -5.985 -0.104 -4.452 1.00 0.00 C ATOM 1590 CZ TYR A 559 -4.917 -0.923 -4.701 1.00 0.00 C ATOM 1591 OH TYR A 559 -4.862 -1.617 -5.860 1.00 0.00 O ATOM 0 H TYR A 559 -5.508 2.737 0.734 1.00 0.00 H new ATOM 0 HA TYR A 559 -3.364 2.564 -0.996 1.00 0.00 H new ATOM 0 HB2 TYR A 559 -4.648 0.651 -0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 559 -6.159 1.367 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 559 -3.184 -0.447 -1.882 1.00 0.00 H new ATOM 0 HD2 TYR A 559 -6.874 1.239 -3.090 1.00 0.00 H new ATOM 0 HE1 TYR A 559 -3.080 -1.715 -3.968 1.00 0.00 H new ATOM 0 HE2 TYR A 559 -6.783 -0.013 -5.174 1.00 0.00 H new ATOM 0 HH TYR A 559 -5.135 -2.544 -5.699 1.00 0.00 H new ATOM 1601 N VAL A 560 -6.033 3.771 -2.503 1.00 0.00 N ATOM 1602 CA VAL A 560 -6.494 4.547 -3.626 1.00 0.00 C ATOM 1603 C VAL A 560 -5.784 5.904 -3.677 1.00 0.00 C ATOM 1604 O VAL A 560 -5.190 6.244 -4.676 1.00 0.00 O ATOM 1605 CB VAL A 560 -8.052 4.700 -3.602 1.00 0.00 C ATOM 1606 CG1 VAL A 560 -8.526 5.792 -4.557 1.00 0.00 C ATOM 1607 CG2 VAL A 560 -8.700 3.380 -4.013 1.00 0.00 C ATOM 0 H VAL A 560 -6.775 3.492 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 560 -6.239 4.013 -4.541 1.00 0.00 H new ATOM 0 HB VAL A 560 -8.342 4.975 -2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 560 -9.612 5.868 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 560 -8.083 6.745 -4.268 1.00 0.00 H new ATOM 0 HG13 VAL A 560 -8.221 5.544 -5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 560 -9.785 3.486 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 560 -8.377 3.114 -5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 560 -8.402 2.596 -3.317 1.00 0.00 H new ATOM 1617 N ASN A 561 -5.780 6.618 -2.568 1.00 0.00 N ATOM 1618 CA ASN A 561 -5.146 7.948 -2.462 1.00 0.00 C ATOM 1619 C ASN A 561 -3.630 7.877 -2.717 1.00 0.00 C ATOM 1620 O ASN A 561 -3.044 8.813 -3.210 1.00 0.00 O ATOM 1621 CB ASN A 561 -5.407 8.560 -1.077 1.00 0.00 C ATOM 1622 CG ASN A 561 -4.838 9.972 -0.906 1.00 0.00 C ATOM 1623 OD1 ASN A 561 -4.387 10.333 0.174 1.00 0.00 O ATOM 1624 ND2 ASN A 561 -4.887 10.786 -1.935 1.00 0.00 N ATOM 0 H ASN A 561 -6.215 6.303 -1.701 1.00 0.00 H new ATOM 0 HA ASN A 561 -5.592 8.581 -3.229 1.00 0.00 H new ATOM 0 HB2 ASN A 561 -6.482 8.588 -0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 561 -4.975 7.910 -0.316 1.00 0.00 H new ATOM 0 HD21 ASN A 561 -4.545 11.743 -1.845 1.00 0.00 H new ATOM 0 HD22 ASN A 561 -5.267 10.462 -2.824 1.00 0.00 H new ATOM 1631 N VAL A 562 -3.019 6.770 -2.363 1.00 0.00 N ATOM 1632 CA VAL A 562 -1.587 6.549 -2.584 1.00 0.00 C ATOM 1633 C VAL A 562 -1.260 6.399 -4.065 1.00 0.00 C ATOM 1634 O VAL A 562 -0.205 6.848 -4.542 1.00 0.00 O ATOM 1635 CB VAL A 562 -1.081 5.303 -1.811 1.00 0.00 C ATOM 1636 CG1 VAL A 562 0.341 4.970 -2.174 1.00 0.00 C ATOM 1637 CG2 VAL A 562 -1.150 5.562 -0.356 1.00 0.00 C ATOM 0 H VAL A 562 -3.493 5.988 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 562 -1.074 7.433 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 562 -1.717 4.461 -2.082 1.00 0.00 H new ATOM 0 HG11 VAL A 562 0.663 4.092 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 562 0.405 4.763 -3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 562 0.986 5.814 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 562 -0.794 4.686 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 562 -0.525 6.420 -0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 562 -2.181 5.771 -0.072 1.00 0.00 H new ATOM 1647 N ILE A 563 -2.146 5.812 -4.786 1.00 0.00 N ATOM 1648 CA ILE A 563 -1.902 5.571 -6.167 1.00 0.00 C ATOM 1649 C ILE A 563 -2.349 6.806 -6.935 1.00 0.00 C ATOM 1650 O ILE A 563 -1.691 7.267 -7.875 1.00 0.00 O ATOM 1651 CB ILE A 563 -2.629 4.293 -6.650 1.00 0.00 C ATOM 1652 CG1 ILE A 563 -2.222 3.134 -5.734 1.00 0.00 C ATOM 1653 CG2 ILE A 563 -2.271 3.981 -8.105 1.00 0.00 C ATOM 1654 CD1 ILE A 563 -2.913 1.817 -6.010 1.00 0.00 C ATOM 0 H ILE A 563 -3.050 5.488 -4.444 1.00 0.00 H new ATOM 0 HA ILE A 563 -0.841 5.395 -6.341 1.00 0.00 H new ATOM 0 HB ILE A 563 -3.708 4.443 -6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 563 -1.146 2.985 -5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 563 -2.422 3.421 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 563 -2.794 3.079 -8.423 1.00 0.00 H new ATOM 0 HG22 ILE A 563 -2.569 4.815 -8.740 1.00 0.00 H new ATOM 0 HG23 ILE A 563 -1.195 3.826 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 563 -2.555 1.064 -5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 563 -3.990 1.939 -5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 563 -2.693 1.497 -7.029 1.00 0.00 H new ATOM 1666 N ASN A 564 -3.419 7.389 -6.426 1.00 0.00 N ATOM 1667 CA ASN A 564 -4.015 8.627 -6.920 1.00 0.00 C ATOM 1668 C ASN A 564 -3.184 9.837 -6.439 1.00 0.00 C ATOM 1669 O ASN A 564 -3.513 11.007 -6.664 1.00 0.00 O ATOM 1670 CB ASN A 564 -5.449 8.731 -6.392 1.00 0.00 C ATOM 1671 CG ASN A 564 -6.220 9.892 -6.963 1.00 0.00 C ATOM 1672 OD1 ASN A 564 -7.029 10.514 -6.272 1.00 0.00 O ATOM 1673 ND2 ASN A 564 -6.065 10.129 -8.235 1.00 0.00 N ATOM 0 H ASN A 564 -3.920 7.002 -5.626 1.00 0.00 H new ATOM 0 HA ASN A 564 -4.026 8.623 -8.010 1.00 0.00 H new ATOM 0 HB2 ASN A 564 -5.979 7.806 -6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 564 -5.422 8.823 -5.306 1.00 0.00 H new ATOM 0 HD21 ASN A 564 -6.624 10.850 -8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 564 -5.385 9.593 -8.774 1.00 0.00 H new ATOM 1680 N GLU A 565 -2.112 9.532 -5.751 1.00 0.00 N ATOM 1681 CA GLU A 565 -1.157 10.515 -5.312 1.00 0.00 C ATOM 1682 C GLU A 565 -0.429 10.973 -6.554 1.00 0.00 C ATOM 1683 O GLU A 565 -0.097 12.142 -6.718 1.00 0.00 O ATOM 1684 CB GLU A 565 -0.195 9.830 -4.292 1.00 0.00 C ATOM 1685 CG GLU A 565 0.839 10.688 -3.541 1.00 0.00 C ATOM 1686 CD GLU A 565 2.023 11.142 -4.366 1.00 0.00 C ATOM 1687 OE1 GLU A 565 2.977 10.361 -4.546 1.00 0.00 O ATOM 1688 OE2 GLU A 565 2.035 12.302 -4.810 1.00 0.00 O ATOM 0 H GLU A 565 -1.876 8.578 -5.477 1.00 0.00 H new ATOM 0 HA GLU A 565 -1.612 11.372 -4.816 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -0.811 9.330 -3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 565 0.350 9.053 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 565 0.335 11.569 -3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 565 1.208 10.119 -2.688 1.00 0.00 H new ATOM 1695 N LYS A 566 -0.314 10.052 -7.483 1.00 0.00 N ATOM 1696 CA LYS A 566 0.459 10.272 -8.699 1.00 0.00 C ATOM 1697 C LYS A 566 -0.227 11.151 -9.771 1.00 0.00 C ATOM 1698 O LYS A 566 0.339 11.331 -10.855 1.00 0.00 O ATOM 1699 CB LYS A 566 0.891 8.945 -9.306 1.00 0.00 C ATOM 1700 CG LYS A 566 1.838 8.130 -8.434 1.00 0.00 C ATOM 1701 CD LYS A 566 3.133 8.887 -8.157 1.00 0.00 C ATOM 1702 CE LYS A 566 4.178 7.991 -7.508 1.00 0.00 C ATOM 1703 NZ LYS A 566 4.652 6.935 -8.439 1.00 0.00 N ATOM 0 H LYS A 566 -0.749 9.131 -7.425 1.00 0.00 H new ATOM 0 HA LYS A 566 1.328 10.845 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 566 0.003 8.348 -9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 566 1.375 9.138 -10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 566 1.348 7.887 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 566 2.066 7.185 -8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 566 3.527 9.289 -9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 566 2.926 9.737 -7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 566 5.024 8.596 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 566 3.756 7.527 -6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 566 5.553 6.546 -8.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 566 3.944 6.175 -8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 566 4.792 7.344 -9.385 1.00 0.00 H new ATOM 1717 N GLY A 567 -1.379 11.730 -9.491 1.00 0.00 N ATOM 1718 CA GLY A 567 -1.998 12.523 -10.454 1.00 0.00 C ATOM 1719 C GLY A 567 -3.429 12.740 -10.140 1.00 0.00 C ATOM 1720 O GLY A 567 -4.066 11.921 -9.515 1.00 0.00 O ATOM 0 H GLY A 567 -1.876 11.648 -8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 567 -1.488 13.484 -10.518 1.00 0.00 H new ATOM 0 HA3 GLY A 567 -1.907 12.049 -11.431 1.00 0.00 H new ATOM 1724 N GLN A 568 -3.872 13.875 -10.470 1.00 0.00 N ATOM 1725 CA GLN A 568 -5.281 14.241 -10.436 1.00 0.00 C ATOM 1726 C GLN A 568 -5.593 15.047 -11.678 1.00 0.00 C ATOM 1727 O GLN A 568 -6.249 16.089 -11.631 1.00 0.00 O ATOM 1728 CB GLN A 568 -5.667 15.018 -9.159 1.00 0.00 C ATOM 1729 CG GLN A 568 -5.619 14.183 -7.887 1.00 0.00 C ATOM 1730 CD GLN A 568 -6.236 14.891 -6.708 1.00 0.00 C ATOM 1731 OE1 GLN A 568 -7.436 14.770 -6.464 1.00 0.00 O ATOM 1732 NE2 GLN A 568 -5.452 15.621 -5.971 1.00 0.00 N ATOM 0 H GLN A 568 -3.267 14.631 -10.790 1.00 0.00 H new ATOM 0 HA GLN A 568 -5.876 13.328 -10.416 1.00 0.00 H new ATOM 0 HB2 GLN A 568 -4.996 15.870 -9.048 1.00 0.00 H new ATOM 0 HB3 GLN A 568 -6.673 15.419 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 568 -6.141 13.241 -8.055 1.00 0.00 H new ATOM 0 HG3 GLN A 568 -4.582 13.937 -7.657 1.00 0.00 H new ATOM 0 HE21 GLN A 568 -4.462 15.699 -6.202 1.00 0.00 H new ATOM 0 HE22 GLN A 568 -5.827 16.115 -5.162 1.00 0.00 H new ATOM 1741 N GLU A 569 -5.148 14.535 -12.792 1.00 0.00 N ATOM 1742 CA GLU A 569 -5.255 15.207 -14.066 1.00 0.00 C ATOM 1743 C GLU A 569 -6.443 14.711 -14.945 1.00 0.00 C ATOM 1744 O GLU A 569 -7.589 15.107 -14.740 1.00 0.00 O ATOM 1745 CB GLU A 569 -3.892 15.165 -14.801 1.00 0.00 C ATOM 1746 CG GLU A 569 -3.046 13.886 -14.549 1.00 0.00 C ATOM 1747 CD GLU A 569 -3.785 12.614 -14.845 1.00 0.00 C ATOM 1748 OE1 GLU A 569 -3.896 12.262 -16.025 1.00 0.00 O ATOM 1749 OE2 GLU A 569 -4.369 12.030 -13.932 1.00 0.00 O ATOM 0 H GLU A 569 -4.692 13.624 -12.845 1.00 0.00 H new ATOM 0 HA GLU A 569 -5.502 16.250 -13.865 1.00 0.00 H new ATOM 0 HB2 GLU A 569 -4.071 15.258 -15.872 1.00 0.00 H new ATOM 0 HB3 GLU A 569 -3.307 16.034 -14.499 1.00 0.00 H new ATOM 0 HG2 GLU A 569 -2.147 13.927 -15.164 1.00 0.00 H new ATOM 0 HG3 GLU A 569 -2.720 13.874 -13.509 1.00 0.00 H new ATOM 1756 N THR A 570 -6.169 13.836 -15.877 1.00 0.00 N ATOM 1757 CA THR A 570 -7.148 13.293 -16.752 1.00 0.00 C ATOM 1758 C THR A 570 -7.399 11.837 -16.372 1.00 0.00 C ATOM 1759 O THR A 570 -8.518 11.475 -16.017 1.00 0.00 O ATOM 1760 CB THR A 570 -6.637 13.349 -18.202 1.00 0.00 C ATOM 1761 OG1 THR A 570 -6.127 14.670 -18.449 1.00 0.00 O ATOM 1762 CG2 THR A 570 -7.762 13.058 -19.192 1.00 0.00 C ATOM 0 H THR A 570 -5.229 13.478 -16.045 1.00 0.00 H new ATOM 0 HA THR A 570 -8.069 13.869 -16.669 1.00 0.00 H new ATOM 0 HB THR A 570 -5.860 12.596 -18.335 1.00 0.00 H new ATOM 0 HG1 THR A 570 -5.794 14.725 -19.369 1.00 0.00 H new ATOM 0 HG21 THR A 570 -7.373 13.104 -20.209 1.00 0.00 H new ATOM 0 HG22 THR A 570 -8.165 12.063 -19.003 1.00 0.00 H new ATOM 0 HG23 THR A 570 -8.553 13.799 -19.072 1.00 0.00 H new ATOM 1770 N ILE A 571 -6.324 11.043 -16.343 1.00 0.00 N ATOM 1771 CA ILE A 571 -6.403 9.592 -16.128 1.00 0.00 C ATOM 1772 C ILE A 571 -6.980 9.324 -14.791 1.00 0.00 C ATOM 1773 O ILE A 571 -7.957 8.569 -14.634 1.00 0.00 O ATOM 1774 CB ILE A 571 -5.007 8.940 -16.134 1.00 0.00 C ATOM 1775 CG1 ILE A 571 -4.243 9.380 -17.347 1.00 0.00 C ATOM 1776 CG2 ILE A 571 -5.126 7.425 -16.085 1.00 0.00 C ATOM 1777 CD1 ILE A 571 -2.867 8.754 -17.503 1.00 0.00 C ATOM 0 H ILE A 571 -5.372 11.388 -16.468 1.00 0.00 H new ATOM 0 HA ILE A 571 -7.013 9.182 -16.933 1.00 0.00 H new ATOM 0 HB ILE A 571 -4.462 9.261 -15.247 1.00 0.00 H new ATOM 0 HG12 ILE A 571 -4.833 9.148 -18.233 1.00 0.00 H new ATOM 0 HG13 ILE A 571 -4.131 10.464 -17.313 1.00 0.00 H new ATOM 0 HG21 ILE A 571 -4.130 6.981 -16.090 1.00 0.00 H new ATOM 0 HG22 ILE A 571 -5.650 7.130 -15.176 1.00 0.00 H new ATOM 0 HG23 ILE A 571 -5.683 7.075 -16.954 1.00 0.00 H new ATOM 0 HD11 ILE A 571 -2.395 9.135 -18.409 1.00 0.00 H new ATOM 0 HD12 ILE A 571 -2.252 9.007 -16.639 1.00 0.00 H new ATOM 0 HD13 ILE A 571 -2.966 7.671 -17.573 1.00 0.00 H new ATOM 1789 N GLU A 572 -6.418 9.991 -13.835 1.00 0.00 N ATOM 1790 CA GLU A 572 -6.784 9.804 -12.493 1.00 0.00 C ATOM 1791 C GLU A 572 -8.206 10.280 -12.197 1.00 0.00 C ATOM 1792 O GLU A 572 -8.807 9.925 -11.173 1.00 0.00 O ATOM 1793 CB GLU A 572 -5.773 10.398 -11.571 1.00 0.00 C ATOM 1794 CG GLU A 572 -4.458 9.639 -11.535 1.00 0.00 C ATOM 1795 CD GLU A 572 -4.615 8.256 -10.973 1.00 0.00 C ATOM 1796 OE1 GLU A 572 -4.955 8.136 -9.787 1.00 0.00 O ATOM 1797 OE2 GLU A 572 -4.399 7.270 -11.711 1.00 0.00 O ATOM 0 H GLU A 572 -5.685 10.686 -13.979 1.00 0.00 H new ATOM 0 HA GLU A 572 -6.794 8.730 -12.309 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -5.580 11.427 -11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -6.189 10.434 -10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -4.050 9.575 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -3.737 10.193 -10.934 1.00 0.00 H new ATOM 1804 N SER A 573 -8.728 11.106 -13.045 1.00 0.00 N ATOM 1805 CA SER A 573 -10.088 11.508 -12.938 1.00 0.00 C ATOM 1806 C SER A 573 -11.027 10.324 -13.321 1.00 0.00 C ATOM 1807 O SER A 573 -12.069 10.071 -12.643 1.00 0.00 O ATOM 1808 CB SER A 573 -10.321 12.776 -13.754 1.00 0.00 C ATOM 1809 OG SER A 573 -9.450 13.811 -13.290 1.00 0.00 O ATOM 0 H SER A 573 -8.223 11.519 -13.829 1.00 0.00 H new ATOM 0 HA SER A 573 -10.331 11.763 -11.906 1.00 0.00 H new ATOM 0 HB2 SER A 573 -10.138 12.579 -14.810 1.00 0.00 H new ATOM 0 HB3 SER A 573 -11.360 13.093 -13.664 1.00 0.00 H new ATOM 0 HG SER A 573 -8.798 14.027 -13.989 1.00 0.00 H new ATOM 1815 N LEU A 574 -10.630 9.539 -14.355 1.00 0.00 N ATOM 1816 CA LEU A 574 -11.424 8.345 -14.756 1.00 0.00 C ATOM 1817 C LEU A 574 -11.463 7.376 -13.629 1.00 0.00 C ATOM 1818 O LEU A 574 -12.459 6.743 -13.326 1.00 0.00 O ATOM 1819 CB LEU A 574 -10.955 7.634 -16.062 1.00 0.00 C ATOM 1820 CG LEU A 574 -11.180 8.342 -17.413 1.00 0.00 C ATOM 1821 CD1 LEU A 574 -10.308 9.564 -17.554 1.00 0.00 C ATOM 1822 CD2 LEU A 574 -10.938 7.376 -18.563 1.00 0.00 C ATOM 0 H LEU A 574 -9.791 9.702 -14.912 1.00 0.00 H new ATOM 0 HA LEU A 574 -12.420 8.722 -14.990 1.00 0.00 H new ATOM 0 HB2 LEU A 574 -9.887 7.437 -15.966 1.00 0.00 H new ATOM 0 HB3 LEU A 574 -11.454 6.666 -16.109 1.00 0.00 H new ATOM 0 HG LEU A 574 -12.217 8.675 -17.444 1.00 0.00 H new ATOM 0 HD11 LEU A 574 -10.495 10.035 -18.519 1.00 0.00 H new ATOM 0 HD12 LEU A 574 -10.538 10.269 -16.755 1.00 0.00 H new ATOM 0 HD13 LEU A 574 -9.260 9.272 -17.490 1.00 0.00 H new ATOM 0 HD21 LEU A 574 -11.101 7.890 -19.510 1.00 0.00 H new ATOM 0 HD22 LEU A 574 -9.912 7.009 -18.521 1.00 0.00 H new ATOM 0 HD23 LEU A 574 -11.627 6.535 -18.483 1.00 0.00 H new ATOM 1834 N ASN A 575 -10.381 7.318 -13.037 1.00 0.00 N ATOM 1835 CA ASN A 575 -10.094 6.578 -11.867 1.00 0.00 C ATOM 1836 C ASN A 575 -10.980 7.023 -10.661 1.00 0.00 C ATOM 1837 O ASN A 575 -11.225 6.274 -9.741 1.00 0.00 O ATOM 1838 CB ASN A 575 -8.700 6.900 -11.668 1.00 0.00 C ATOM 1839 CG ASN A 575 -8.039 6.272 -10.447 1.00 0.00 C ATOM 1840 OD1 ASN A 575 -7.570 5.134 -10.502 1.00 0.00 O ATOM 1841 ND2 ASN A 575 -7.923 7.023 -9.376 1.00 0.00 N ATOM 0 H ASN A 575 -9.566 7.833 -13.372 1.00 0.00 H new ATOM 0 HA ASN A 575 -10.295 5.510 -11.953 1.00 0.00 H new ATOM 0 HB2 ASN A 575 -8.146 6.593 -12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 575 -8.605 7.983 -11.592 1.00 0.00 H new ATOM 0 HD21 ASN A 575 -7.432 6.668 -8.555 1.00 0.00 H new ATOM 0 HD22 ASN A 575 -8.324 7.961 -9.365 1.00 0.00 H new ATOM 1848 N HIS A 576 -11.415 8.263 -10.653 1.00 0.00 N ATOM 1849 CA HIS A 576 -12.389 8.706 -9.659 1.00 0.00 C ATOM 1850 C HIS A 576 -13.745 8.086 -9.906 1.00 0.00 C ATOM 1851 O HIS A 576 -14.494 7.803 -8.972 1.00 0.00 O ATOM 1852 CB HIS A 576 -12.432 10.211 -9.478 1.00 0.00 C ATOM 1853 CG HIS A 576 -11.337 10.703 -8.587 1.00 0.00 C ATOM 1854 ND1 HIS A 576 -10.027 10.831 -8.980 1.00 0.00 N ATOM 1855 CD2 HIS A 576 -11.369 11.103 -7.307 1.00 0.00 C ATOM 1856 CE1 HIS A 576 -9.315 11.292 -7.980 1.00 0.00 C ATOM 1857 NE2 HIS A 576 -10.103 11.462 -6.959 1.00 0.00 N ATOM 0 H HIS A 576 -11.119 8.982 -11.313 1.00 0.00 H new ATOM 0 HA HIS A 576 -12.045 8.335 -8.694 1.00 0.00 H new ATOM 0 HB2 HIS A 576 -12.351 10.695 -10.451 1.00 0.00 H new ATOM 0 HB3 HIS A 576 -13.396 10.498 -9.058 1.00 0.00 H new ATOM 0 HD1 HIS A 576 -9.664 10.603 -9.906 1.00 0.00 H new ATOM 0 HD2 HIS A 576 -12.240 11.134 -6.669 1.00 0.00 H new ATOM 0 HE1 HIS A 576 -8.255 11.496 -8.001 1.00 0.00 H new ATOM 1865 N LYS A 577 -14.070 7.894 -11.167 1.00 0.00 N ATOM 1866 CA LYS A 577 -15.272 7.107 -11.514 1.00 0.00 C ATOM 1867 C LYS A 577 -15.132 5.662 -10.941 1.00 0.00 C ATOM 1868 O LYS A 577 -16.092 5.055 -10.464 1.00 0.00 O ATOM 1869 CB LYS A 577 -15.464 7.078 -13.025 1.00 0.00 C ATOM 1870 CG LYS A 577 -16.543 6.142 -13.508 1.00 0.00 C ATOM 1871 CD LYS A 577 -17.923 6.556 -13.046 1.00 0.00 C ATOM 1872 CE LYS A 577 -18.899 5.474 -13.399 1.00 0.00 C ATOM 1873 NZ LYS A 577 -20.298 5.838 -13.106 1.00 0.00 N ATOM 0 H LYS A 577 -13.545 8.255 -11.963 1.00 0.00 H new ATOM 0 HA LYS A 577 -16.152 7.574 -11.072 1.00 0.00 H new ATOM 0 HB2 LYS A 577 -15.698 8.086 -13.367 1.00 0.00 H new ATOM 0 HB3 LYS A 577 -14.521 6.794 -13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 577 -16.525 6.104 -14.597 1.00 0.00 H new ATOM 0 HG3 LYS A 577 -16.331 5.134 -13.150 1.00 0.00 H new ATOM 0 HD2 LYS A 577 -17.924 6.728 -11.970 1.00 0.00 H new ATOM 0 HD3 LYS A 577 -18.213 7.494 -13.519 1.00 0.00 H new ATOM 0 HE2 LYS A 577 -18.805 5.240 -14.460 1.00 0.00 H new ATOM 0 HE3 LYS A 577 -18.643 4.568 -12.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 577 -20.638 5.284 -12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 577 -20.353 6.852 -12.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 577 -20.891 5.635 -13.936 1.00 0.00 H new ATOM 1887 N LEU A 578 -13.937 5.137 -11.021 1.00 0.00 N ATOM 1888 CA LEU A 578 -13.578 3.866 -10.371 1.00 0.00 C ATOM 1889 C LEU A 578 -13.890 3.922 -8.858 1.00 0.00 C ATOM 1890 O LEU A 578 -14.302 2.937 -8.266 1.00 0.00 O ATOM 1891 CB LEU A 578 -12.099 3.576 -10.566 1.00 0.00 C ATOM 1892 CG LEU A 578 -11.574 2.285 -9.957 1.00 0.00 C ATOM 1893 CD1 LEU A 578 -12.256 1.076 -10.585 1.00 0.00 C ATOM 1894 CD2 LEU A 578 -10.064 2.207 -10.108 1.00 0.00 C ATOM 0 H LEU A 578 -13.169 5.567 -11.537 1.00 0.00 H new ATOM 0 HA LEU A 578 -14.169 3.072 -10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -11.894 3.556 -11.636 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -11.531 4.406 -10.147 1.00 0.00 H new ATOM 0 HG LEU A 578 -11.808 2.280 -8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -11.866 0.163 -10.135 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -13.331 1.134 -10.413 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -12.060 1.064 -11.657 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -9.702 1.278 -9.668 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -9.802 2.234 -11.166 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -9.603 3.054 -9.599 1.00 0.00 H new ATOM 1906 N ARG A 579 -13.662 5.080 -8.246 1.00 0.00 N ATOM 1907 CA ARG A 579 -14.006 5.294 -6.836 1.00 0.00 C ATOM 1908 C ARG A 579 -15.526 5.164 -6.633 1.00 0.00 C ATOM 1909 O ARG A 579 -16.010 4.713 -5.578 1.00 0.00 O ATOM 1910 CB ARG A 579 -13.542 6.654 -6.335 1.00 0.00 C ATOM 1911 CG ARG A 579 -13.746 6.826 -4.853 1.00 0.00 C ATOM 1912 CD ARG A 579 -12.755 5.987 -4.069 1.00 0.00 C ATOM 1913 NE ARG A 579 -13.066 6.003 -2.664 1.00 0.00 N ATOM 1914 CZ ARG A 579 -12.298 6.426 -1.677 1.00 0.00 C ATOM 1915 NH1 ARG A 579 -11.062 6.878 -1.889 1.00 0.00 N ATOM 1916 NH2 ARG A 579 -12.764 6.380 -0.454 1.00 0.00 N ATOM 0 H ARG A 579 -13.240 5.889 -8.702 1.00 0.00 H new ATOM 0 HA ARG A 579 -13.488 4.528 -6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 579 -12.485 6.782 -6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 579 -14.084 7.437 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 579 -13.631 7.876 -4.586 1.00 0.00 H new ATOM 0 HG3 ARG A 579 -14.763 6.539 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 579 -12.770 4.961 -4.437 1.00 0.00 H new ATOM 0 HD3 ARG A 579 -11.746 6.368 -4.226 1.00 0.00 H new ATOM 0 HE ARG A 579 -13.985 5.647 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 579 -10.684 6.904 -2.836 1.00 0.00 H new ATOM 0 HH12 ARG A 579 -10.494 7.198 -1.104 1.00 0.00 H new ATOM 0 HH21 ARG A 579 -13.703 6.022 -0.279 1.00 0.00 H new ATOM 0 HH22 ARG A 579 -12.188 6.702 0.324 1.00 0.00 H new ATOM 1930 N GLU A 580 -16.279 5.550 -7.644 1.00 0.00 N ATOM 1931 CA GLU A 580 -17.715 5.377 -7.588 1.00 0.00 C ATOM 1932 C GLU A 580 -18.018 3.867 -7.499 1.00 0.00 C ATOM 1933 O GLU A 580 -18.961 3.470 -6.872 1.00 0.00 O ATOM 1934 CB GLU A 580 -18.393 5.974 -8.814 1.00 0.00 C ATOM 1935 CG GLU A 580 -19.893 6.043 -8.702 1.00 0.00 C ATOM 1936 CD GLU A 580 -20.543 6.372 -9.994 1.00 0.00 C ATOM 1937 OE1 GLU A 580 -20.474 7.521 -10.447 1.00 0.00 O ATOM 1938 OE2 GLU A 580 -21.142 5.472 -10.595 1.00 0.00 O ATOM 0 H GLU A 580 -15.927 5.978 -8.500 1.00 0.00 H new ATOM 0 HA GLU A 580 -18.105 5.897 -6.713 1.00 0.00 H new ATOM 0 HB2 GLU A 580 -18.003 6.978 -8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 580 -18.130 5.380 -9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 580 -20.272 5.087 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 580 -20.165 6.794 -7.960 1.00 0.00 H new ATOM 1945 N ALA A 581 -17.210 3.048 -8.178 1.00 0.00 N ATOM 1946 CA ALA A 581 -17.266 1.567 -8.032 1.00 0.00 C ATOM 1947 C ALA A 581 -16.811 1.106 -6.603 1.00 0.00 C ATOM 1948 O ALA A 581 -17.192 0.039 -6.120 1.00 0.00 O ATOM 1949 CB ALA A 581 -16.444 0.889 -9.119 1.00 0.00 C ATOM 0 H ALA A 581 -16.504 3.373 -8.838 1.00 0.00 H new ATOM 0 HA ALA A 581 -18.306 1.261 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -16.498 -0.193 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -16.839 1.162 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -15.405 1.211 -9.044 1.00 0.00 H new ATOM 1955 N THR A 582 -15.984 1.927 -5.975 1.00 0.00 N ATOM 1956 CA THR A 582 -15.455 1.759 -4.593 1.00 0.00 C ATOM 1957 C THR A 582 -16.539 1.879 -3.560 1.00 0.00 C ATOM 1958 O THR A 582 -16.333 1.445 -2.447 1.00 0.00 O ATOM 1959 CB THR A 582 -14.246 2.688 -4.324 1.00 0.00 C ATOM 1960 OG1 THR A 582 -13.324 2.562 -5.430 1.00 0.00 O ATOM 1961 CG2 THR A 582 -13.505 2.310 -3.044 1.00 0.00 C ATOM 0 H THR A 582 -15.635 2.776 -6.420 1.00 0.00 H new ATOM 0 HA THR A 582 -15.075 0.741 -4.508 1.00 0.00 H new ATOM 0 HB THR A 582 -14.619 3.706 -4.215 1.00 0.00 H new ATOM 0 HG1 THR A 582 -12.437 2.873 -5.153 1.00 0.00 H new ATOM 0 HG21 THR A 582 -12.665 2.989 -2.896 1.00 0.00 H new ATOM 0 HG22 THR A 582 -14.185 2.383 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 582 -13.136 1.288 -3.126 1.00 0.00 H new ATOM 1969 N ARG A 583 -17.637 2.568 -3.929 1.00 0.00 N ATOM 1970 CA ARG A 583 -18.940 2.740 -3.135 1.00 0.00 C ATOM 1971 C ARG A 583 -19.422 1.533 -2.210 1.00 0.00 C ATOM 1972 O ARG A 583 -20.571 1.541 -1.748 1.00 0.00 O ATOM 1973 CB ARG A 583 -20.101 2.973 -4.104 1.00 0.00 C ATOM 1974 CG ARG A 583 -20.465 1.718 -4.928 1.00 0.00 C ATOM 1975 CD ARG A 583 -21.770 1.881 -5.683 1.00 0.00 C ATOM 1976 NE ARG A 583 -21.711 2.863 -6.770 1.00 0.00 N ATOM 1977 CZ ARG A 583 -22.787 3.443 -7.330 1.00 0.00 C ATOM 1978 NH1 ARG A 583 -23.994 3.315 -6.763 1.00 0.00 N ATOM 1979 NH2 ARG A 583 -22.659 4.163 -8.436 1.00 0.00 N ATOM 0 H ARG A 583 -17.675 3.055 -4.825 1.00 0.00 H new ATOM 0 HA ARG A 583 -18.694 3.571 -2.473 1.00 0.00 H new ATOM 0 HB2 ARG A 583 -20.976 3.297 -3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 583 -19.841 3.784 -4.784 1.00 0.00 H new ATOM 0 HG2 ARG A 583 -19.663 1.506 -5.635 1.00 0.00 H new ATOM 0 HG3 ARG A 583 -20.538 0.858 -4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 583 -22.063 0.915 -6.095 1.00 0.00 H new ATOM 0 HD3 ARG A 583 -22.549 2.177 -4.981 1.00 0.00 H new ATOM 0 HE ARG A 583 -20.791 3.124 -7.126 1.00 0.00 H new ATOM 0 HH11 ARG A 583 -24.099 2.776 -5.903 1.00 0.00 H new ATOM 0 HH12 ARG A 583 -24.808 3.757 -7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 583 -21.741 4.279 -8.866 1.00 0.00 H new ATOM 0 HH22 ARG A 583 -23.478 4.601 -8.857 1.00 0.00 H new ATOM 1993 N ILE A 584 -18.591 0.565 -1.942 1.00 0.00 N ATOM 1994 CA ILE A 584 -18.897 -0.574 -1.105 1.00 0.00 C ATOM 1995 C ILE A 584 -18.735 -0.203 0.369 1.00 0.00 C ATOM 1996 O ILE A 584 -18.783 -1.060 1.261 1.00 0.00 O ATOM 1997 CB ILE A 584 -18.032 -1.824 -1.451 1.00 0.00 C ATOM 1998 CG1 ILE A 584 -16.521 -1.516 -1.325 1.00 0.00 C ATOM 1999 CG2 ILE A 584 -18.378 -2.337 -2.850 1.00 0.00 C ATOM 2000 CD1 ILE A 584 -15.613 -2.704 -1.592 1.00 0.00 C ATOM 0 H ILE A 584 -17.641 0.542 -2.313 1.00 0.00 H new ATOM 0 HA ILE A 584 -19.935 -0.846 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 584 -18.263 -2.609 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 584 -16.267 -0.716 -2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 584 -16.322 -1.141 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 584 -17.767 -3.210 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 584 -19.432 -2.612 -2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 584 -18.182 -1.555 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 584 -14.572 -2.399 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 584 -15.835 -3.499 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 584 -15.779 -3.068 -2.606 1.00 0.00 H new ATOM 2012 N GLY A 585 -18.611 1.078 0.618 1.00 0.00 N ATOM 2013 CA GLY A 585 -18.633 1.544 2.011 1.00 0.00 C ATOM 2014 C GLY A 585 -17.549 2.509 2.389 1.00 0.00 C ATOM 2015 O GLY A 585 -16.751 2.268 3.298 1.00 0.00 O ATOM 0 H GLY A 585 -18.497 1.806 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -19.597 2.015 2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -18.567 0.676 2.667 1.00 0.00 H new ATOM 2019 N ASP A 586 -17.541 3.589 1.654 1.00 0.00 N ATOM 2020 CA ASP A 586 -16.708 4.770 1.855 1.00 0.00 C ATOM 2021 C ASP A 586 -17.629 5.958 1.492 1.00 0.00 C ATOM 2022 O ASP A 586 -17.302 6.838 0.716 1.00 0.00 O ATOM 2023 CB ASP A 586 -15.533 4.674 0.853 1.00 0.00 C ATOM 2024 CG ASP A 586 -15.977 4.652 -0.623 1.00 0.00 C ATOM 2025 OD1 ASP A 586 -17.054 4.059 -0.946 1.00 0.00 O ATOM 2026 OD2 ASP A 586 -15.242 5.216 -1.456 1.00 0.00 O ATOM 0 H ASP A 586 -18.152 3.685 0.843 1.00 0.00 H new ATOM 0 HA ASP A 586 -16.306 4.872 2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 586 -14.864 5.520 1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 586 -14.960 3.771 1.064 1.00 0.00 H new ATOM 2031 N VAL A 587 -18.714 6.019 2.223 1.00 0.00 N ATOM 2032 CA VAL A 587 -19.888 6.800 1.860 1.00 0.00 C ATOM 2033 C VAL A 587 -19.825 8.370 1.772 1.00 0.00 C ATOM 2034 O VAL A 587 -19.499 8.922 0.706 1.00 0.00 O ATOM 2035 CB VAL A 587 -21.189 6.270 2.566 1.00 0.00 C ATOM 2036 CG1 VAL A 587 -21.088 6.308 4.089 1.00 0.00 C ATOM 2037 CG2 VAL A 587 -22.438 6.990 2.071 1.00 0.00 C ATOM 0 H VAL A 587 -18.816 5.520 3.107 1.00 0.00 H new ATOM 0 HA VAL A 587 -19.919 6.593 0.790 1.00 0.00 H new ATOM 0 HB VAL A 587 -21.282 5.221 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -22.013 5.931 4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -20.254 5.686 4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -20.924 7.334 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -23.314 6.593 2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -22.349 8.057 2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -22.546 6.835 0.997 1.00 0.00 H new ATOM 2047 N GLU A 588 -20.060 9.055 2.887 1.00 0.00 N ATOM 2048 CA GLU A 588 -20.479 10.442 2.865 1.00 0.00 C ATOM 2049 C GLU A 588 -19.491 11.468 2.332 1.00 0.00 C ATOM 2050 O GLU A 588 -19.451 11.746 1.132 1.00 0.00 O ATOM 2051 CB GLU A 588 -21.241 10.854 4.167 1.00 0.00 C ATOM 2052 CG GLU A 588 -20.683 10.323 5.513 1.00 0.00 C ATOM 2053 CD GLU A 588 -19.358 10.915 5.917 1.00 0.00 C ATOM 2054 OE1 GLU A 588 -18.314 10.469 5.402 1.00 0.00 O ATOM 2055 OE2 GLU A 588 -19.336 11.858 6.719 1.00 0.00 O ATOM 0 H GLU A 588 -19.965 8.662 3.823 1.00 0.00 H new ATOM 0 HA GLU A 588 -21.211 10.473 2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 588 -21.262 11.943 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 588 -22.274 10.519 4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 588 -21.411 10.525 6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 588 -20.578 9.240 5.446 1.00 0.00 H new ATOM 2062 N LEU A 589 -18.683 11.961 3.196 1.00 0.00 N ATOM 2063 CA LEU A 589 -17.746 13.005 2.924 1.00 0.00 C ATOM 2064 C LEU A 589 -16.643 12.442 2.067 1.00 0.00 C ATOM 2065 O LEU A 589 -16.103 13.123 1.177 1.00 0.00 O ATOM 2066 CB LEU A 589 -17.241 13.478 4.300 1.00 0.00 C ATOM 2067 CG LEU A 589 -16.210 14.627 4.395 1.00 0.00 C ATOM 2068 CD1 LEU A 589 -16.224 15.204 5.799 1.00 0.00 C ATOM 2069 CD2 LEU A 589 -14.789 14.141 4.087 1.00 0.00 C ATOM 0 H LEU A 589 -18.650 11.636 4.162 1.00 0.00 H new ATOM 0 HA LEU A 589 -18.173 13.847 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 589 -18.114 13.778 4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 589 -16.808 12.612 4.801 1.00 0.00 H new ATOM 0 HG LEU A 589 -16.489 15.382 3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 589 -15.498 16.014 5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 589 -17.219 15.589 6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 589 -15.966 14.424 6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 589 -14.094 14.977 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 589 -14.506 13.367 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 589 -14.755 13.733 3.077 1.00 0.00 H new ATOM 2081 N GLN A 590 -16.369 11.177 2.323 1.00 0.00 N ATOM 2082 CA GLN A 590 -15.326 10.432 1.683 1.00 0.00 C ATOM 2083 C GLN A 590 -15.472 10.481 0.163 1.00 0.00 C ATOM 2084 O GLN A 590 -14.536 10.879 -0.546 1.00 0.00 O ATOM 2085 CB GLN A 590 -15.355 8.995 2.176 1.00 0.00 C ATOM 2086 CG GLN A 590 -14.008 8.318 2.106 1.00 0.00 C ATOM 2087 CD GLN A 590 -13.020 8.969 3.055 1.00 0.00 C ATOM 2088 OE1 GLN A 590 -13.395 9.493 4.101 1.00 0.00 O ATOM 2089 NE2 GLN A 590 -11.778 8.973 2.704 1.00 0.00 N ATOM 0 H GLN A 590 -16.890 10.630 3.008 1.00 0.00 H new ATOM 0 HA GLN A 590 -14.366 10.881 1.938 1.00 0.00 H new ATOM 0 HB2 GLN A 590 -15.711 8.978 3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 590 -16.071 8.428 1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 590 -14.115 7.262 2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 590 -13.625 8.368 1.087 1.00 0.00 H new ATOM 0 HE21 GLN A 590 -11.494 8.531 1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 590 -11.081 9.419 3.301 1.00 0.00 H new ATOM 2098 N LYS A 591 -16.647 10.106 -0.336 1.00 0.00 N ATOM 2099 CA LYS A 591 -16.885 10.134 -1.761 1.00 0.00 C ATOM 2100 C LYS A 591 -17.323 11.477 -2.244 1.00 0.00 C ATOM 2101 O LYS A 591 -16.897 11.878 -3.291 1.00 0.00 O ATOM 2102 CB LYS A 591 -17.890 9.102 -2.224 1.00 0.00 C ATOM 2103 CG LYS A 591 -17.387 7.675 -2.298 1.00 0.00 C ATOM 2104 CD LYS A 591 -18.478 6.742 -2.811 1.00 0.00 C ATOM 2105 CE LYS A 591 -19.650 6.674 -1.849 1.00 0.00 C ATOM 2106 NZ LYS A 591 -20.779 5.905 -2.390 1.00 0.00 N ATOM 0 H LYS A 591 -17.436 9.784 0.225 1.00 0.00 H new ATOM 0 HA LYS A 591 -15.916 9.892 -2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -18.747 9.130 -1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -18.250 9.391 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -16.520 7.624 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -17.058 7.349 -1.311 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -18.825 7.087 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -18.066 5.743 -2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -19.322 6.222 -0.913 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -19.983 7.685 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -21.668 6.265 -1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -20.802 6.003 -3.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -20.667 4.902 -2.140 1.00 0.00 H new ATOM 2120 N TYR A 592 -18.150 12.181 -1.471 1.00 0.00 N ATOM 2121 CA TYR A 592 -18.732 13.452 -1.924 1.00 0.00 C ATOM 2122 C TYR A 592 -17.658 14.377 -2.464 1.00 0.00 C ATOM 2123 O TYR A 592 -17.733 14.813 -3.615 1.00 0.00 O ATOM 2124 CB TYR A 592 -19.520 14.136 -0.800 1.00 0.00 C ATOM 2125 CG TYR A 592 -20.263 15.384 -1.231 1.00 0.00 C ATOM 2126 CD1 TYR A 592 -21.450 15.286 -1.941 1.00 0.00 C ATOM 2127 CD2 TYR A 592 -19.788 16.653 -0.921 1.00 0.00 C ATOM 2128 CE1 TYR A 592 -22.145 16.406 -2.335 1.00 0.00 C ATOM 2129 CE2 TYR A 592 -20.481 17.784 -1.315 1.00 0.00 C ATOM 2130 CZ TYR A 592 -21.659 17.652 -2.022 1.00 0.00 C ATOM 2131 OH TYR A 592 -22.358 18.774 -2.409 1.00 0.00 O ATOM 0 H TYR A 592 -18.433 11.898 -0.533 1.00 0.00 H new ATOM 0 HA TYR A 592 -19.428 13.227 -2.732 1.00 0.00 H new ATOM 0 HB2 TYR A 592 -20.236 13.424 -0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 592 -18.832 14.396 0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 592 -21.837 14.309 -2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 592 -18.867 16.757 -0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 592 -23.068 16.306 -2.887 1.00 0.00 H new ATOM 0 HE2 TYR A 592 -20.102 18.765 -1.070 1.00 0.00 H new ATOM 0 HH TYR A 592 -21.881 19.576 -2.110 1.00 0.00 H new ATOM 2141 N TYR A 593 -16.645 14.633 -1.658 1.00 0.00 N ATOM 2142 CA TYR A 593 -15.544 15.449 -2.092 1.00 0.00 C ATOM 2143 C TYR A 593 -14.749 14.806 -3.232 1.00 0.00 C ATOM 2144 O TYR A 593 -14.727 15.317 -4.350 1.00 0.00 O ATOM 2145 CB TYR A 593 -14.618 15.844 -0.938 1.00 0.00 C ATOM 2146 CG TYR A 593 -15.216 16.875 -0.011 1.00 0.00 C ATOM 2147 CD1 TYR A 593 -15.459 18.166 -0.460 1.00 0.00 C ATOM 2148 CD2 TYR A 593 -15.523 16.573 1.305 1.00 0.00 C ATOM 2149 CE1 TYR A 593 -15.991 19.122 0.371 1.00 0.00 C ATOM 2150 CE2 TYR A 593 -16.058 17.531 2.145 1.00 0.00 C ATOM 2151 CZ TYR A 593 -16.289 18.799 1.673 1.00 0.00 C ATOM 2152 OH TYR A 593 -16.822 19.753 2.512 1.00 0.00 O ATOM 0 H TYR A 593 -16.568 14.285 -0.702 1.00 0.00 H new ATOM 0 HA TYR A 593 -15.992 16.363 -2.482 1.00 0.00 H new ATOM 0 HB2 TYR A 593 -14.367 14.953 -0.363 1.00 0.00 H new ATOM 0 HB3 TYR A 593 -13.686 16.233 -1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 593 -15.225 18.424 -1.482 1.00 0.00 H new ATOM 0 HD2 TYR A 593 -15.342 15.576 1.680 1.00 0.00 H new ATOM 0 HE1 TYR A 593 -16.174 20.121 0.003 1.00 0.00 H new ATOM 0 HE2 TYR A 593 -16.294 17.283 3.169 1.00 0.00 H new ATOM 0 HH TYR A 593 -16.975 19.361 3.397 1.00 0.00 H new ATOM 2162 N LEU A 594 -14.195 13.644 -2.964 1.00 0.00 N ATOM 2163 CA LEU A 594 -13.246 13.013 -3.872 1.00 0.00 C ATOM 2164 C LEU A 594 -13.888 12.763 -5.230 1.00 0.00 C ATOM 2165 O LEU A 594 -13.383 13.158 -6.291 1.00 0.00 O ATOM 2166 CB LEU A 594 -12.873 11.673 -3.308 1.00 0.00 C ATOM 2167 CG LEU A 594 -11.574 11.054 -3.826 1.00 0.00 C ATOM 2168 CD1 LEU A 594 -10.405 11.421 -2.945 1.00 0.00 C ATOM 2169 CD2 LEU A 594 -11.688 9.555 -4.011 1.00 0.00 C ATOM 0 H LEU A 594 -14.384 13.108 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 594 -12.381 13.667 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -12.798 11.767 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -13.688 10.978 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 594 -11.389 11.476 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -9.496 10.966 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -10.290 12.505 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -10.584 11.057 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -10.741 9.161 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -11.928 9.088 -3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -12.477 9.336 -4.730 1.00 0.00 H new ATOM 2181 N GLN A 595 -14.995 12.112 -5.166 1.00 0.00 N ATOM 2182 CA GLN A 595 -15.721 11.664 -6.308 1.00 0.00 C ATOM 2183 C GLN A 595 -16.371 12.772 -7.031 1.00 0.00 C ATOM 2184 O GLN A 595 -15.966 13.045 -8.115 1.00 0.00 O ATOM 2185 CB GLN A 595 -16.729 10.558 -5.953 1.00 0.00 C ATOM 2186 CG GLN A 595 -17.798 10.300 -7.011 1.00 0.00 C ATOM 2187 CD GLN A 595 -19.007 9.580 -6.450 1.00 0.00 C ATOM 2188 OE1 GLN A 595 -19.326 9.695 -5.266 1.00 0.00 O ATOM 2189 NE2 GLN A 595 -19.725 8.911 -7.291 1.00 0.00 N ATOM 0 H GLN A 595 -15.440 11.865 -4.282 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.986 11.230 -6.986 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -16.183 9.632 -5.776 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -17.221 10.822 -5.017 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -18.113 11.250 -7.444 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -17.369 9.708 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -19.432 8.836 -8.265 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -20.585 8.459 -6.981 1.00 0.00 H new ATOM 2198 N GLN A 596 -17.325 13.456 -6.408 1.00 0.00 N ATOM 2199 CA GLN A 596 -18.165 14.366 -7.156 1.00 0.00 C ATOM 2200 C GLN A 596 -17.351 15.465 -7.800 1.00 0.00 C ATOM 2201 O GLN A 596 -17.589 15.823 -8.970 1.00 0.00 O ATOM 2202 CB GLN A 596 -19.288 14.911 -6.291 1.00 0.00 C ATOM 2203 CG GLN A 596 -20.244 15.815 -7.027 1.00 0.00 C ATOM 2204 CD GLN A 596 -21.438 16.153 -6.195 1.00 0.00 C ATOM 2205 OE1 GLN A 596 -21.449 17.138 -5.470 1.00 0.00 O ATOM 2206 NE2 GLN A 596 -22.447 15.348 -6.286 1.00 0.00 N ATOM 0 H GLN A 596 -17.528 13.396 -5.410 1.00 0.00 H new ATOM 0 HA GLN A 596 -18.631 13.805 -7.966 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -19.846 14.075 -5.869 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -18.855 15.460 -5.455 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -19.729 16.732 -7.314 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -20.568 15.330 -7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -22.398 14.537 -6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -23.291 15.525 -5.741 1.00 0.00 H new ATOM 2215 N ILE A 597 -16.367 15.954 -7.072 1.00 0.00 N ATOM 2216 CA ILE A 597 -15.469 16.945 -7.594 1.00 0.00 C ATOM 2217 C ILE A 597 -14.697 16.398 -8.819 1.00 0.00 C ATOM 2218 O ILE A 597 -14.772 16.956 -9.937 1.00 0.00 O ATOM 2219 CB ILE A 597 -14.490 17.491 -6.493 1.00 0.00 C ATOM 2220 CG1 ILE A 597 -15.207 18.435 -5.479 1.00 0.00 C ATOM 2221 CG2 ILE A 597 -13.286 18.210 -7.105 1.00 0.00 C ATOM 2222 CD1 ILE A 597 -16.310 17.803 -4.659 1.00 0.00 C ATOM 0 H ILE A 597 -16.174 15.674 -6.110 1.00 0.00 H new ATOM 0 HA ILE A 597 -16.072 17.791 -7.925 1.00 0.00 H new ATOM 0 HB ILE A 597 -14.134 16.615 -5.951 1.00 0.00 H new ATOM 0 HG12 ILE A 597 -14.459 18.840 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 597 -15.626 19.277 -6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 597 -12.635 18.572 -6.309 1.00 0.00 H new ATOM 0 HG22 ILE A 597 -12.733 17.518 -7.740 1.00 0.00 H new ATOM 0 HG23 ILE A 597 -13.631 19.054 -7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 597 -16.738 18.549 -3.989 1.00 0.00 H new ATOM 0 HD12 ILE A 597 -17.086 17.424 -5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 597 -15.901 16.980 -4.072 1.00 0.00 H new ATOM 2234 N VAL A 598 -14.001 15.292 -8.644 1.00 0.00 N ATOM 2235 CA VAL A 598 -13.148 14.833 -9.708 1.00 0.00 C ATOM 2236 C VAL A 598 -13.917 14.118 -10.832 1.00 0.00 C ATOM 2237 O VAL A 598 -13.516 14.165 -11.978 1.00 0.00 O ATOM 2238 CB VAL A 598 -11.951 14.019 -9.194 1.00 0.00 C ATOM 2239 CG1 VAL A 598 -10.999 13.710 -10.316 1.00 0.00 C ATOM 2240 CG2 VAL A 598 -11.227 14.780 -8.100 1.00 0.00 C ATOM 0 H VAL A 598 -14.010 14.715 -7.803 1.00 0.00 H new ATOM 0 HA VAL A 598 -12.731 15.731 -10.164 1.00 0.00 H new ATOM 0 HB VAL A 598 -12.327 13.081 -8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -10.158 13.133 -9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -11.515 13.132 -11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -10.632 14.641 -10.749 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.381 14.191 -7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.867 15.730 -8.495 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.911 14.967 -7.272 1.00 0.00 H new ATOM 2250 N ALA A 599 -15.013 13.470 -10.493 1.00 0.00 N ATOM 2251 CA ALA A 599 -15.839 12.755 -11.465 1.00 0.00 C ATOM 2252 C ALA A 599 -16.420 13.709 -12.477 1.00 0.00 C ATOM 2253 O ALA A 599 -16.451 13.405 -13.679 1.00 0.00 O ATOM 2254 CB ALA A 599 -16.942 11.955 -10.787 1.00 0.00 C ATOM 0 H ALA A 599 -15.363 13.420 -9.536 1.00 0.00 H new ATOM 0 HA ALA A 599 -15.193 12.048 -11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 599 -17.534 11.438 -11.543 1.00 0.00 H new ATOM 0 HB2 ALA A 599 -16.498 11.224 -10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 599 -17.585 12.629 -10.221 1.00 0.00 H new ATOM 2260 N LYS A 600 -16.865 14.885 -12.010 1.00 0.00 N ATOM 2261 CA LYS A 600 -17.357 15.870 -12.936 1.00 0.00 C ATOM 2262 C LYS A 600 -16.206 16.365 -13.803 1.00 0.00 C ATOM 2263 O LYS A 600 -16.349 16.492 -15.005 1.00 0.00 O ATOM 2264 CB LYS A 600 -18.095 17.036 -12.255 1.00 0.00 C ATOM 2265 CG LYS A 600 -17.205 17.902 -11.449 1.00 0.00 C ATOM 2266 CD LYS A 600 -17.894 19.083 -10.855 1.00 0.00 C ATOM 2267 CE LYS A 600 -16.845 19.910 -10.199 1.00 0.00 C ATOM 2268 NZ LYS A 600 -17.363 21.144 -9.583 1.00 0.00 N ATOM 0 H LYS A 600 -16.888 15.156 -11.027 1.00 0.00 H new ATOM 0 HA LYS A 600 -18.106 15.387 -13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 600 -18.586 17.641 -13.017 1.00 0.00 H new ATOM 0 HB3 LYS A 600 -18.879 16.635 -11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 600 -16.764 17.309 -10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 600 -16.385 18.249 -12.077 1.00 0.00 H new ATOM 0 HD2 LYS A 600 -18.412 19.655 -11.625 1.00 0.00 H new ATOM 0 HD3 LYS A 600 -18.646 18.768 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 600 -16.350 19.313 -9.434 1.00 0.00 H new ATOM 0 HE3 LYS A 600 -16.088 20.173 -10.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 600 -16.579 21.669 -9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 600 -17.811 21.734 -10.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 600 -18.065 20.901 -8.855 1.00 0.00 H new ATOM 2282 N ASN A 601 -15.033 16.570 -13.187 1.00 0.00 N ATOM 2283 CA ASN A 601 -13.855 17.049 -13.929 1.00 0.00 C ATOM 2284 C ASN A 601 -13.372 15.989 -14.932 1.00 0.00 C ATOM 2285 O ASN A 601 -12.886 16.315 -15.995 1.00 0.00 O ATOM 2286 CB ASN A 601 -12.712 17.448 -12.987 1.00 0.00 C ATOM 2287 CG ASN A 601 -11.606 18.207 -13.714 1.00 0.00 C ATOM 2288 OD1 ASN A 601 -11.860 18.961 -14.653 1.00 0.00 O ATOM 2289 ND2 ASN A 601 -10.388 18.018 -13.303 1.00 0.00 N ATOM 0 H ASN A 601 -14.874 16.415 -12.192 1.00 0.00 H new ATOM 0 HA ASN A 601 -14.161 17.939 -14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 601 -13.107 18.067 -12.181 1.00 0.00 H new ATOM 0 HB3 ASN A 601 -12.294 16.553 -12.526 1.00 0.00 H new ATOM 0 HD21 ASN A 601 -9.615 18.500 -13.761 1.00 0.00 H new ATOM 0 HD22 ASN A 601 -10.205 17.388 -12.522 1.00 0.00 H new ATOM 2296 N LYS A 602 -13.583 14.722 -14.582 1.00 0.00 N ATOM 2297 CA LYS A 602 -13.232 13.569 -15.416 1.00 0.00 C ATOM 2298 C LYS A 602 -13.979 13.662 -16.713 1.00 0.00 C ATOM 2299 O LYS A 602 -13.401 13.623 -17.797 1.00 0.00 O ATOM 2300 CB LYS A 602 -13.706 12.281 -14.711 1.00 0.00 C ATOM 2301 CG LYS A 602 -13.530 10.998 -15.515 1.00 0.00 C ATOM 2302 CD LYS A 602 -14.479 9.921 -15.012 1.00 0.00 C ATOM 2303 CE LYS A 602 -14.515 8.693 -15.931 1.00 0.00 C ATOM 2304 NZ LYS A 602 -15.082 9.005 -17.266 1.00 0.00 N ATOM 0 H LYS A 602 -14.011 14.460 -13.694 1.00 0.00 H new ATOM 0 HA LYS A 602 -12.155 13.555 -15.582 1.00 0.00 H new ATOM 0 HB2 LYS A 602 -13.163 12.179 -13.771 1.00 0.00 H new ATOM 0 HB3 LYS A 602 -14.761 12.391 -14.459 1.00 0.00 H new ATOM 0 HG2 LYS A 602 -13.719 11.194 -16.570 1.00 0.00 H new ATOM 0 HG3 LYS A 602 -12.500 10.650 -15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 602 -14.176 9.613 -14.011 1.00 0.00 H new ATOM 0 HD3 LYS A 602 -15.483 10.337 -14.927 1.00 0.00 H new ATOM 0 HE2 LYS A 602 -13.505 8.302 -16.050 1.00 0.00 H new ATOM 0 HE3 LYS A 602 -15.108 7.908 -15.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 602 -15.307 8.120 -17.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 602 -15.949 9.568 -17.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 602 -14.388 9.547 -17.820 1.00 0.00 H new ATOM 2318 N GLU A 603 -15.253 13.833 -16.573 1.00 0.00 N ATOM 2319 CA GLU A 603 -16.151 13.894 -17.668 1.00 0.00 C ATOM 2320 C GLU A 603 -15.912 15.180 -18.460 1.00 0.00 C ATOM 2321 O GLU A 603 -15.923 15.175 -19.683 1.00 0.00 O ATOM 2322 CB GLU A 603 -17.547 13.846 -17.103 1.00 0.00 C ATOM 2323 CG GLU A 603 -18.648 13.799 -18.112 1.00 0.00 C ATOM 2324 CD GLU A 603 -19.986 13.939 -17.444 1.00 0.00 C ATOM 2325 OE1 GLU A 603 -20.451 12.965 -16.783 1.00 0.00 O ATOM 2326 OE2 GLU A 603 -20.576 15.019 -17.520 1.00 0.00 O ATOM 0 H GLU A 603 -15.706 13.937 -15.665 1.00 0.00 H new ATOM 0 HA GLU A 603 -16.002 13.060 -18.354 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -17.630 12.970 -16.460 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -17.695 14.721 -16.470 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -18.514 14.598 -18.841 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -18.606 12.858 -18.660 1.00 0.00 H new ATOM 2333 N ARG A 604 -15.650 16.261 -17.744 1.00 0.00 N ATOM 2334 CA ARG A 604 -15.400 17.571 -18.343 1.00 0.00 C ATOM 2335 C ARG A 604 -13.981 17.736 -18.922 1.00 0.00 C ATOM 2336 O ARG A 604 -13.568 18.839 -19.236 1.00 0.00 O ATOM 2337 CB ARG A 604 -15.770 18.688 -17.367 1.00 0.00 C ATOM 2338 CG ARG A 604 -17.235 18.610 -16.979 1.00 0.00 C ATOM 2339 CD ARG A 604 -17.659 19.662 -15.984 1.00 0.00 C ATOM 2340 NE ARG A 604 -19.041 19.409 -15.559 1.00 0.00 N ATOM 2341 CZ ARG A 604 -19.790 20.201 -14.788 1.00 0.00 C ATOM 2342 NH1 ARG A 604 -19.336 21.366 -14.370 1.00 0.00 N ATOM 2343 NH2 ARG A 604 -21.007 19.820 -14.452 1.00 0.00 N ATOM 0 H ARG A 604 -15.603 16.259 -16.725 1.00 0.00 H new ATOM 0 HA ARG A 604 -16.055 17.646 -19.211 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -15.149 18.615 -16.474 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.562 19.657 -17.822 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -17.845 18.706 -17.877 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -17.438 17.624 -16.560 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -16.994 19.649 -15.120 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -17.581 20.653 -16.432 1.00 0.00 H new ATOM 0 HE ARG A 604 -19.471 18.543 -15.885 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -18.400 21.674 -14.635 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -19.920 21.960 -13.781 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -21.370 18.925 -14.781 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -21.585 20.420 -13.863 1.00 0.00 H new ATOM 2357 N MET A 605 -13.263 16.642 -19.080 1.00 0.00 N ATOM 2358 CA MET A 605 -11.955 16.670 -19.721 1.00 0.00 C ATOM 2359 C MET A 605 -12.126 16.457 -21.198 1.00 0.00 C ATOM 2360 O MET A 605 -12.422 15.325 -21.610 1.00 0.00 O ATOM 2361 CB MET A 605 -10.994 15.612 -19.156 1.00 0.00 C ATOM 2362 CG MET A 605 -10.430 15.925 -17.787 1.00 0.00 C ATOM 2363 SD MET A 605 -9.500 17.477 -17.754 1.00 0.00 S ATOM 2364 CE MET A 605 -8.243 17.161 -18.996 1.00 0.00 C ATOM 2365 OXT MET A 605 -11.992 17.421 -21.968 1.00 0.00 O ATOM 0 H MET A 605 -13.562 15.716 -18.773 1.00 0.00 H new ATOM 0 HA MET A 605 -11.511 17.645 -19.519 1.00 0.00 H new ATOM 0 HB2 MET A 605 -11.517 14.657 -19.107 1.00 0.00 H new ATOM 0 HB3 MET A 605 -10.166 15.486 -19.853 1.00 0.00 H new ATOM 0 HG2 MET A 605 -11.246 15.979 -17.066 1.00 0.00 H new ATOM 0 HG3 MET A 605 -9.779 15.109 -17.471 1.00 0.00 H new ATOM 0 HE1 MET A 605 -7.306 17.626 -18.691 1.00 0.00 H new ATOM 0 HE2 MET A 605 -8.097 16.086 -19.101 1.00 0.00 H new ATOM 0 HE3 MET A 605 -8.562 17.579 -19.951 1.00 0.00 H new TER 2375 MET A 605