USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1476 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 669 LYS NZ :NH3+ 166:sc=-0.000292 (180deg=0) USER MOD Set 1.2: A 724 LYS NZ :NH3+ 150:sc= -0.78 (180deg=-1.79!) USER MOD Set 2.1: A 660 ASN : amide:sc= -0.0287 K(o=-0.44,f=-2.5!) USER MOD Set 2.2: A 661 ASN : amide:sc= -0.412 X(o=-0.44,f=-0.44) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -26.4! C(o=-57!,f=-52!) USER MOD Set 3.2: A 651 HIS : no HD1:sc= -28.1! C(o=-57!,f=-56!) USER MOD Set 3.3: A 655 ASN : amide:sc=-0.00345 K(o=-57,f=-53) USER MOD Set 3.4: A 657 SER OG : rot 59:sc= -2.37! USER MOD Set 4.1: A 619 SER OG : rot -160:sc= 0 USER MOD Set 4.2: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 579 THR OG1 : rot 157:sc= 1.2 USER MOD Set 5.2: A 697 ASN : amide:sc= -3.49! K(o=-2.3!,f=-4.4) USER MOD Single : A 552 THR OG1 : rot 180:sc= 0 USER MOD Single : A 555 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.008) USER MOD Single : A 560 SER OG : rot 159:sc= 0.283 USER MOD Single : A 561 ASN : amide:sc= -0.374 K(o=-0.37,f=-2.7!) USER MOD Single : A 562 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 563 THR OG1 : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 SER OG : rot 49:sc= 0.147 USER MOD Single : A 569 SER OG : rot 180:sc= -0.324 USER MOD Single : A 570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 571 LYS NZ :NH3+ -165:sc= -0.0437 (180deg=-0.118) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc= -1.92 K(o=-1.9,f=-6.8!) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -61:sc= 1.55 USER MOD Single : A 589 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.15) USER MOD Single : A 591 SER OG : rot 180:sc= -0.0804 USER MOD Single : A 595 GLN : amide:sc= -3.45! K(o=-3.5!,f=-1) USER MOD Single : A 596 GLN : amide:sc= -5.56! K(o=-5.6!,f=-3.5) USER MOD Single : A 599 ASN : amide:sc= -6.4! C(o=-6.4!,f=-4.4!) USER MOD Single : A 606 SER OG : rot -6:sc= 0.527! USER MOD Single : A 609 CYS SG : rot 131:sc= -1.8 USER MOD Single : A 610 ASN : amide:sc= -7.21! C(o=-7.2!,f=-5.5!) USER MOD Single : A 611 CYS SG : rot 110:sc= -6.05! USER MOD Single : A 612 LYS NZ :NH3+ 151:sc= -0.0185 (180deg=-0.0957) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 623 CYS SG : rot 25:sc= -12! USER MOD Single : A 627 LYS NZ :NH3+ -107:sc= -0.0596 (180deg=-1.11) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.0736 K(o=-0.074,f=-7.1!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -10:sc= 0.985 USER MOD Single : A 642 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.9!) USER MOD Single : A 649 TYR OH : rot 178:sc= -8.37! USER MOD Single : A 650 CYS SG : rot 69:sc= -3.86 USER MOD Single : A 652 THR OG1 : rot 84:sc= -1.94! USER MOD Single : A 658 TYR OH : rot 65:sc= 0.728 USER MOD Single : A 662 ASN : amide:sc= -3.37 K(o=-3.4,f=-5.7!) USER MOD Single : A 664 MET CE :methyl -125:sc= -1.75 (180deg=-4.66!) USER MOD Single : A 666 GLN : amide:sc= -2.97! K(o=-3!,f=-2) USER MOD Single : A 668 THR OG1 : rot 80:sc= -1.24 USER MOD Single : A 673 GLN : amide:sc= -1.87 K(o=-1.9,f=-3!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -1.85 K(o=-1.8,f=-5.4!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 132:sc= 0.155 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -62:sc= 0.68 USER MOD Single : A 700 THR OG1 : rot 180:sc=0.000413 USER MOD Single : A 704 ASN : amide:sc= -9.34! C(o=-9.3!,f=-14!) USER MOD Single : A 709 MET CE :methyl 151:sc= -0.0656 (180deg=-0.077) USER MOD Single : A 711 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.7!) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 720 THR OG1 : rot -110:sc= -0.557 USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 111.902 9.208 -3.294 1.00 0.00 N ATOM 2 CA GLU A 549 110.712 8.568 -3.928 1.00 0.00 C ATOM 3 C GLU A 549 111.002 8.269 -5.398 1.00 0.00 C ATOM 4 O GLU A 549 110.718 9.065 -6.272 1.00 0.00 O ATOM 5 CB GLU A 549 109.593 9.601 -3.802 1.00 0.00 C ATOM 6 CG GLU A 549 109.312 9.869 -2.323 1.00 0.00 C ATOM 7 CD GLU A 549 107.987 10.615 -2.187 1.00 0.00 C ATOM 8 OE1 GLU A 549 106.965 9.953 -2.127 1.00 0.00 O ATOM 9 OE2 GLU A 549 108.016 11.833 -2.146 1.00 0.00 O ATOM 0 HA GLU A 549 110.447 7.622 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 549 109.879 10.526 -4.302 1.00 0.00 H new ATOM 0 HB3 GLU A 549 108.691 9.238 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 549 109.271 8.929 -1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 549 110.120 10.458 -1.889 1.00 0.00 H new ATOM 18 N ALA A 550 111.574 7.129 -5.675 1.00 0.00 N ATOM 19 CA ALA A 550 111.895 6.768 -7.089 1.00 0.00 C ATOM 20 C ALA A 550 112.536 5.380 -7.144 1.00 0.00 C ATOM 21 O ALA A 550 113.135 4.925 -6.190 1.00 0.00 O ATOM 22 CB ALA A 550 112.899 7.827 -7.559 1.00 0.00 C ATOM 0 H ALA A 550 111.835 6.428 -4.981 1.00 0.00 H new ATOM 0 HA ALA A 550 111.003 6.742 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 550 113.182 7.627 -8.592 1.00 0.00 H new ATOM 0 HB2 ALA A 550 112.444 8.815 -7.492 1.00 0.00 H new ATOM 0 HB3 ALA A 550 113.786 7.793 -6.927 1.00 0.00 H new ATOM 28 N GLU A 551 112.424 4.715 -8.260 1.00 0.00 N ATOM 29 CA GLU A 551 113.037 3.359 -8.397 1.00 0.00 C ATOM 30 C GLU A 551 112.525 2.421 -7.300 1.00 0.00 C ATOM 31 O GLU A 551 113.008 2.435 -6.184 1.00 0.00 O ATOM 32 CB GLU A 551 114.550 3.576 -8.249 1.00 0.00 C ATOM 33 CG GLU A 551 115.028 4.610 -9.270 1.00 0.00 C ATOM 34 CD GLU A 551 116.321 5.262 -8.773 1.00 0.00 C ATOM 35 OE1 GLU A 551 116.317 5.776 -7.665 1.00 0.00 O ATOM 36 OE2 GLU A 551 117.294 5.238 -9.510 1.00 0.00 O ATOM 0 H GLU A 551 111.933 5.052 -9.088 1.00 0.00 H new ATOM 0 HA GLU A 551 112.783 2.899 -9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 551 114.781 3.915 -7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 551 115.078 2.634 -8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 551 115.197 4.132 -10.235 1.00 0.00 H new ATOM 0 HG3 GLU A 551 114.260 5.369 -9.421 1.00 0.00 H new ATOM 43 N THR A 552 111.561 1.598 -7.615 1.00 0.00 N ATOM 44 CA THR A 552 111.031 0.647 -6.598 1.00 0.00 C ATOM 45 C THR A 552 111.761 -0.698 -6.715 1.00 0.00 C ATOM 46 O THR A 552 111.668 -1.543 -5.847 1.00 0.00 O ATOM 47 CB THR A 552 109.536 0.503 -6.913 1.00 0.00 C ATOM 48 OG1 THR A 552 108.889 -0.207 -5.864 1.00 0.00 O ATOM 49 CG2 THR A 552 109.347 -0.249 -8.231 1.00 0.00 C ATOM 0 H THR A 552 111.118 1.544 -8.532 1.00 0.00 H new ATOM 0 HA THR A 552 111.182 0.998 -5.577 1.00 0.00 H new ATOM 0 HB THR A 552 109.098 1.497 -7.003 1.00 0.00 H new ATOM 0 HG1 THR A 552 107.935 -0.295 -6.069 1.00 0.00 H new ATOM 0 HG21 THR A 552 108.283 -0.346 -8.445 1.00 0.00 H new ATOM 0 HG22 THR A 552 109.831 0.303 -9.037 1.00 0.00 H new ATOM 0 HG23 THR A 552 109.793 -1.241 -8.151 1.00 0.00 H new ATOM 57 N ARG A 553 112.500 -0.890 -7.779 1.00 0.00 N ATOM 58 CA ARG A 553 113.254 -2.164 -7.951 1.00 0.00 C ATOM 59 C ARG A 553 114.495 -2.140 -7.061 1.00 0.00 C ATOM 60 O ARG A 553 115.409 -1.367 -7.279 1.00 0.00 O ATOM 61 CB ARG A 553 113.652 -2.195 -9.428 1.00 0.00 C ATOM 62 CG ARG A 553 113.527 -3.622 -9.967 1.00 0.00 C ATOM 63 CD ARG A 553 114.513 -3.815 -11.122 1.00 0.00 C ATOM 64 NE ARG A 553 115.050 -5.191 -10.937 1.00 0.00 N ATOM 65 CZ ARG A 553 115.361 -5.914 -11.976 1.00 0.00 C ATOM 66 NH1 ARG A 553 114.439 -6.258 -12.831 1.00 0.00 N ATOM 67 NH2 ARG A 553 116.596 -6.299 -12.158 1.00 0.00 N ATOM 0 H ARG A 553 112.612 -0.216 -8.536 1.00 0.00 H new ATOM 0 HA ARG A 553 112.669 -3.041 -7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 553 113.013 -1.523 -10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 553 114.676 -1.840 -9.546 1.00 0.00 H new ATOM 0 HG2 ARG A 553 113.732 -4.342 -9.174 1.00 0.00 H new ATOM 0 HG3 ARG A 553 112.508 -3.806 -10.309 1.00 0.00 H new ATOM 0 HD2 ARG A 553 114.017 -3.710 -12.087 1.00 0.00 H new ATOM 0 HD3 ARG A 553 115.310 -3.072 -11.090 1.00 0.00 H new ATOM 0 HE ARG A 553 115.175 -5.568 -9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 553 113.474 -5.961 -12.687 1.00 0.00 H new ATOM 0 HH12 ARG A 553 114.683 -6.824 -13.644 1.00 0.00 H new ATOM 0 HH21 ARG A 553 117.317 -6.034 -11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 553 116.839 -6.865 -12.971 1.00 0.00 H new ATOM 81 N GLU A 554 114.531 -2.965 -6.054 1.00 0.00 N ATOM 82 CA GLU A 554 115.709 -2.974 -5.144 1.00 0.00 C ATOM 83 C GLU A 554 115.855 -4.343 -4.484 1.00 0.00 C ATOM 84 O GLU A 554 115.224 -4.629 -3.485 1.00 0.00 O ATOM 85 CB GLU A 554 115.398 -1.903 -4.093 1.00 0.00 C ATOM 86 CG GLU A 554 116.478 -0.823 -4.121 1.00 0.00 C ATOM 87 CD GLU A 554 116.770 -0.360 -2.692 1.00 0.00 C ATOM 88 OE1 GLU A 554 115.986 0.415 -2.169 1.00 0.00 O ATOM 89 OE2 GLU A 554 117.773 -0.788 -2.144 1.00 0.00 O ATOM 0 H GLU A 554 113.796 -3.633 -5.821 1.00 0.00 H new ATOM 0 HA GLU A 554 116.642 -2.775 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 554 114.422 -1.460 -4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 554 115.349 -2.356 -3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 554 117.386 -1.213 -4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 554 116.149 0.020 -4.728 1.00 0.00 H new ATOM 96 N GLN A 555 116.683 -5.188 -5.030 1.00 0.00 N ATOM 97 CA GLN A 555 116.870 -6.538 -4.430 1.00 0.00 C ATOM 98 C GLN A 555 118.253 -6.649 -3.799 1.00 0.00 C ATOM 99 O GLN A 555 119.181 -7.150 -4.400 1.00 0.00 O ATOM 100 CB GLN A 555 116.738 -7.523 -5.587 1.00 0.00 C ATOM 101 CG GLN A 555 116.319 -8.893 -5.042 1.00 0.00 C ATOM 102 CD GLN A 555 114.940 -9.264 -5.594 1.00 0.00 C ATOM 103 OE1 GLN A 555 114.836 -9.881 -6.634 1.00 0.00 O ATOM 104 NE2 GLN A 555 113.869 -8.911 -4.937 1.00 0.00 N ATOM 0 H GLN A 555 117.238 -5.003 -5.865 1.00 0.00 H new ATOM 0 HA GLN A 555 116.140 -6.735 -3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 555 116.000 -7.163 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN A 555 117.686 -7.605 -6.119 1.00 0.00 H new ATOM 0 HG2 GLN A 555 117.051 -9.649 -5.327 1.00 0.00 H new ATOM 0 HG3 GLN A 555 116.292 -8.870 -3.953 1.00 0.00 H new ATOM 0 HE21 GLN A 555 113.955 -8.392 -4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 555 112.946 -9.154 -5.298 1.00 0.00 H new ATOM 113 N LYS A 556 118.394 -6.198 -2.582 1.00 0.00 N ATOM 114 CA LYS A 556 119.718 -6.289 -1.897 1.00 0.00 C ATOM 115 C LYS A 556 120.782 -5.506 -2.673 1.00 0.00 C ATOM 116 O LYS A 556 121.533 -6.060 -3.452 1.00 0.00 O ATOM 117 CB LYS A 556 120.052 -7.784 -1.884 1.00 0.00 C ATOM 118 CG LYS A 556 120.284 -8.257 -0.445 1.00 0.00 C ATOM 119 CD LYS A 556 121.598 -9.038 -0.371 1.00 0.00 C ATOM 120 CE LYS A 556 121.387 -10.326 0.429 1.00 0.00 C ATOM 121 NZ LYS A 556 122.486 -11.241 0.000 1.00 0.00 N ATOM 0 H LYS A 556 117.650 -5.770 -2.031 1.00 0.00 H new ATOM 0 HA LYS A 556 119.691 -5.865 -0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 556 119.238 -8.351 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 556 120.942 -7.971 -2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 556 120.319 -7.401 0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 556 119.456 -8.886 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 556 121.948 -9.275 -1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 556 122.369 -8.428 0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 556 121.431 -10.135 1.501 1.00 0.00 H new ATOM 0 HE3 LYS A 556 120.409 -10.762 0.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 122.404 -12.144 0.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 122.416 -11.412 -1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 123.405 -10.805 0.216 1.00 0.00 H new ATOM 135 N LEU A 557 120.856 -4.222 -2.458 1.00 0.00 N ATOM 136 CA LEU A 557 121.872 -3.396 -3.174 1.00 0.00 C ATOM 137 C LEU A 557 121.904 -1.985 -2.582 1.00 0.00 C ATOM 138 O LEU A 557 121.041 -1.170 -2.847 1.00 0.00 O ATOM 139 CB LEU A 557 121.410 -3.366 -4.634 1.00 0.00 C ATOM 140 CG LEU A 557 122.619 -3.532 -5.560 1.00 0.00 C ATOM 141 CD1 LEU A 557 122.182 -4.207 -6.865 1.00 0.00 C ATOM 142 CD2 LEU A 557 123.220 -2.154 -5.863 1.00 0.00 C ATOM 0 H LEU A 557 120.255 -3.706 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 557 122.879 -3.802 -3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 557 120.689 -4.164 -4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 557 120.903 -2.425 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 557 123.369 -4.154 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 557 123.045 -4.323 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 557 121.759 -5.187 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 557 121.431 -3.591 -7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 557 124.081 -2.269 -6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 557 122.471 -1.530 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 557 123.536 -1.682 -4.933 1.00 0.00 H new ATOM 154 N LEU A 558 122.893 -1.692 -1.775 1.00 0.00 N ATOM 155 CA LEU A 558 122.991 -0.335 -1.154 1.00 0.00 C ATOM 156 C LEU A 558 121.721 -0.014 -0.358 1.00 0.00 C ATOM 157 O LEU A 558 120.800 -0.803 -0.288 1.00 0.00 O ATOM 158 CB LEU A 558 123.135 0.640 -2.325 1.00 0.00 C ATOM 159 CG LEU A 558 124.609 0.991 -2.531 1.00 0.00 C ATOM 160 CD1 LEU A 558 125.306 -0.151 -3.278 1.00 0.00 C ATOM 161 CD2 LEU A 558 124.709 2.275 -3.358 1.00 0.00 C ATOM 0 H LEU A 558 123.640 -2.337 -1.518 1.00 0.00 H new ATOM 0 HA LEU A 558 123.830 -0.271 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 558 122.728 0.195 -3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 558 122.560 1.545 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 558 125.090 1.138 -1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 558 126.357 0.098 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 558 125.229 -1.068 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 558 124.829 -0.297 -4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 558 125.758 2.530 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 558 124.230 2.123 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 558 124.210 3.088 -2.830 1.00 0.00 H new ATOM 173 N HIS A 559 121.670 1.149 0.234 1.00 0.00 N ATOM 174 CA HIS A 559 120.462 1.544 1.019 1.00 0.00 C ATOM 175 C HIS A 559 119.789 2.743 0.348 1.00 0.00 C ATOM 176 O HIS A 559 120.238 3.219 -0.678 1.00 0.00 O ATOM 177 CB HIS A 559 120.984 1.926 2.406 1.00 0.00 C ATOM 178 CG HIS A 559 121.111 0.693 3.257 1.00 0.00 C ATOM 179 ND1 HIS A 559 120.908 0.716 4.627 1.00 0.00 N ATOM 180 CD2 HIS A 559 121.425 -0.609 2.947 1.00 0.00 C ATOM 181 CE1 HIS A 559 121.100 -0.534 5.089 1.00 0.00 C ATOM 182 NE2 HIS A 559 121.418 -1.380 4.106 1.00 0.00 N ATOM 0 H HIS A 559 122.415 1.845 0.208 1.00 0.00 H new ATOM 0 HA HIS A 559 119.724 0.744 1.079 1.00 0.00 H new ATOM 0 HB2 HIS A 559 121.952 2.420 2.318 1.00 0.00 H new ATOM 0 HB3 HIS A 559 120.305 2.637 2.878 1.00 0.00 H new ATOM 0 HD2 HIS A 559 121.644 -0.977 1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 559 121.008 -0.818 6.127 1.00 0.00 H new ATOM 0 HE2 HIS A 559 121.614 -2.378 4.187 1.00 0.00 H new ATOM 190 N SER A 560 118.721 3.236 0.913 1.00 0.00 N ATOM 191 CA SER A 560 118.027 4.407 0.298 1.00 0.00 C ATOM 192 C SER A 560 117.305 5.219 1.376 1.00 0.00 C ATOM 193 O SER A 560 117.629 6.364 1.623 1.00 0.00 O ATOM 194 CB SER A 560 117.022 3.809 -0.690 1.00 0.00 C ATOM 195 OG SER A 560 117.454 2.514 -1.091 1.00 0.00 O ATOM 0 H SER A 560 118.299 2.881 1.771 1.00 0.00 H new ATOM 0 HA SER A 560 118.724 5.084 -0.196 1.00 0.00 H new ATOM 0 HB2 SER A 560 116.037 3.747 -0.228 1.00 0.00 H new ATOM 0 HB3 SER A 560 116.925 4.456 -1.562 1.00 0.00 H new ATOM 0 HG SER A 560 116.689 2.005 -1.431 1.00 0.00 H new ATOM 201 N ASN A 561 116.336 4.632 2.023 1.00 0.00 N ATOM 202 CA ASN A 561 115.594 5.363 3.090 1.00 0.00 C ATOM 203 C ASN A 561 115.881 4.713 4.442 1.00 0.00 C ATOM 204 O ASN A 561 114.989 4.230 5.113 1.00 0.00 O ATOM 205 CB ASN A 561 114.115 5.223 2.715 1.00 0.00 C ATOM 206 CG ASN A 561 113.497 6.609 2.505 1.00 0.00 C ATOM 207 OD1 ASN A 561 114.042 7.604 2.938 1.00 0.00 O ATOM 208 ND2 ASN A 561 112.371 6.716 1.851 1.00 0.00 N ATOM 0 H ASN A 561 116.025 3.675 1.858 1.00 0.00 H new ATOM 0 HA ASN A 561 115.885 6.411 3.168 1.00 0.00 H new ATOM 0 HB2 ASN A 561 114.016 4.630 1.806 1.00 0.00 H new ATOM 0 HB3 ASN A 561 113.580 4.692 3.502 1.00 0.00 H new ATOM 0 HD21 ASN A 561 111.951 7.634 1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 561 111.912 5.881 1.486 1.00 0.00 H new ATOM 215 N ASN A 562 117.122 4.693 4.839 1.00 0.00 N ATOM 216 CA ASN A 562 117.479 4.069 6.140 1.00 0.00 C ATOM 217 C ASN A 562 118.292 5.047 6.990 1.00 0.00 C ATOM 218 O ASN A 562 118.200 6.250 6.829 1.00 0.00 O ATOM 219 CB ASN A 562 118.311 2.837 5.766 1.00 0.00 C ATOM 220 CG ASN A 562 117.587 1.571 6.223 1.00 0.00 C ATOM 221 OD1 ASN A 562 117.813 1.089 7.315 1.00 0.00 O ATOM 222 ND2 ASN A 562 116.720 1.006 5.427 1.00 0.00 N ATOM 0 H ASN A 562 117.906 5.083 4.316 1.00 0.00 H new ATOM 0 HA ASN A 562 116.604 3.801 6.732 1.00 0.00 H new ATOM 0 HB2 ASN A 562 118.471 2.807 4.688 1.00 0.00 H new ATOM 0 HB3 ASN A 562 119.294 2.894 6.233 1.00 0.00 H new ATOM 0 HD21 ASN A 562 116.232 0.160 5.722 1.00 0.00 H new ATOM 0 HD22 ASN A 562 116.530 1.411 4.510 1.00 0.00 H new ATOM 229 N THR A 563 119.080 4.542 7.895 1.00 0.00 N ATOM 230 CA THR A 563 119.892 5.443 8.763 1.00 0.00 C ATOM 231 C THR A 563 121.185 4.750 9.186 1.00 0.00 C ATOM 232 O THR A 563 121.238 3.542 9.314 1.00 0.00 O ATOM 233 CB THR A 563 119.013 5.727 9.989 1.00 0.00 C ATOM 234 OG1 THR A 563 119.785 6.401 10.975 1.00 0.00 O ATOM 235 CG2 THR A 563 118.476 4.414 10.576 1.00 0.00 C ATOM 0 H THR A 563 119.199 3.545 8.073 1.00 0.00 H new ATOM 0 HA THR A 563 120.175 6.359 8.245 1.00 0.00 H new ATOM 0 HB THR A 563 118.172 6.349 9.685 1.00 0.00 H new ATOM 0 HG1 THR A 563 119.226 6.585 11.759 1.00 0.00 H new ATOM 0 HG21 THR A 563 117.854 4.631 11.445 1.00 0.00 H new ATOM 0 HG22 THR A 563 117.881 3.896 9.824 1.00 0.00 H new ATOM 0 HG23 THR A 563 119.311 3.781 10.876 1.00 0.00 H new ATOM 243 N GLU A 564 122.227 5.509 9.408 1.00 0.00 N ATOM 244 CA GLU A 564 123.523 4.901 9.830 1.00 0.00 C ATOM 245 C GLU A 564 123.304 4.021 11.061 1.00 0.00 C ATOM 246 O GLU A 564 123.255 4.492 12.181 1.00 0.00 O ATOM 247 CB GLU A 564 124.442 6.083 10.159 1.00 0.00 C ATOM 248 CG GLU A 564 123.802 6.967 11.236 1.00 0.00 C ATOM 249 CD GLU A 564 124.362 8.387 11.126 1.00 0.00 C ATOM 250 OE1 GLU A 564 123.955 9.097 10.222 1.00 0.00 O ATOM 251 OE2 GLU A 564 125.192 8.740 11.949 1.00 0.00 O ATOM 0 H GLU A 564 122.236 6.525 9.315 1.00 0.00 H new ATOM 0 HA GLU A 564 123.956 4.268 9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 564 125.408 5.716 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 564 124.628 6.670 9.260 1.00 0.00 H new ATOM 0 HG2 GLU A 564 122.719 6.981 11.115 1.00 0.00 H new ATOM 0 HG3 GLU A 564 124.007 6.559 12.226 1.00 0.00 H new ATOM 258 N ASN A 565 123.158 2.741 10.854 1.00 0.00 N ATOM 259 CA ASN A 565 122.927 1.819 11.999 1.00 0.00 C ATOM 260 C ASN A 565 124.222 1.610 12.786 1.00 0.00 C ATOM 261 O ASN A 565 125.179 2.349 12.641 1.00 0.00 O ATOM 262 CB ASN A 565 122.462 0.508 11.358 1.00 0.00 C ATOM 263 CG ASN A 565 121.045 0.177 11.833 1.00 0.00 C ATOM 264 OD1 ASN A 565 120.140 0.975 11.689 1.00 0.00 O ATOM 265 ND2 ASN A 565 120.815 -0.975 12.401 1.00 0.00 N ATOM 0 H ASN A 565 123.189 2.294 9.938 1.00 0.00 H new ATOM 0 HA ASN A 565 122.195 2.210 12.705 1.00 0.00 H new ATOM 0 HB2 ASN A 565 122.481 0.596 10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 565 123.143 -0.300 11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 565 119.875 -1.206 12.724 1.00 0.00 H new ATOM 0 HD22 ASN A 565 121.575 -1.645 12.522 1.00 0.00 H new ATOM 272 N VAL A 566 124.256 0.610 13.623 1.00 0.00 N ATOM 273 CA VAL A 566 125.484 0.347 14.429 1.00 0.00 C ATOM 274 C VAL A 566 126.000 -1.067 14.159 1.00 0.00 C ATOM 275 O VAL A 566 126.409 -1.771 15.061 1.00 0.00 O ATOM 276 CB VAL A 566 125.048 0.494 15.890 1.00 0.00 C ATOM 277 CG1 VAL A 566 124.405 1.866 16.102 1.00 0.00 C ATOM 278 CG2 VAL A 566 124.036 -0.600 16.245 1.00 0.00 C ATOM 0 H VAL A 566 123.485 -0.038 13.785 1.00 0.00 H new ATOM 0 HA VAL A 566 126.294 1.033 14.180 1.00 0.00 H new ATOM 0 HB VAL A 566 125.924 0.399 16.532 1.00 0.00 H new ATOM 0 HG11 VAL A 566 124.096 1.966 17.143 1.00 0.00 H new ATOM 0 HG12 VAL A 566 125.126 2.647 15.860 1.00 0.00 H new ATOM 0 HG13 VAL A 566 123.534 1.964 15.454 1.00 0.00 H new ATOM 0 HG21 VAL A 566 123.730 -0.489 17.285 1.00 0.00 H new ATOM 0 HG22 VAL A 566 123.163 -0.511 15.599 1.00 0.00 H new ATOM 0 HG23 VAL A 566 124.494 -1.579 16.104 1.00 0.00 H new ATOM 288 N LYS A 567 125.982 -1.487 12.923 1.00 0.00 N ATOM 289 CA LYS A 567 126.472 -2.858 12.591 1.00 0.00 C ATOM 290 C LYS A 567 127.574 -2.781 11.530 1.00 0.00 C ATOM 291 O LYS A 567 128.737 -2.995 11.806 1.00 0.00 O ATOM 292 CB LYS A 567 125.247 -3.592 12.037 1.00 0.00 C ATOM 293 CG LYS A 567 124.942 -4.813 12.904 1.00 0.00 C ATOM 294 CD LYS A 567 124.344 -4.357 14.239 1.00 0.00 C ATOM 295 CE LYS A 567 122.844 -4.660 14.265 1.00 0.00 C ATOM 296 NZ LYS A 567 122.267 -3.740 15.288 1.00 0.00 N ATOM 0 H LYS A 567 125.649 -0.941 12.128 1.00 0.00 H new ATOM 0 HA LYS A 567 126.897 -3.367 13.456 1.00 0.00 H new ATOM 0 HB2 LYS A 567 124.387 -2.922 12.020 1.00 0.00 H new ATOM 0 HB3 LYS A 567 125.431 -3.901 11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 567 124.245 -5.473 12.388 1.00 0.00 H new ATOM 0 HG3 LYS A 567 125.853 -5.385 13.078 1.00 0.00 H new ATOM 0 HD2 LYS A 567 124.842 -4.867 15.064 1.00 0.00 H new ATOM 0 HD3 LYS A 567 124.511 -3.289 14.377 1.00 0.00 H new ATOM 0 HE2 LYS A 567 122.393 -4.491 13.287 1.00 0.00 H new ATOM 0 HE3 LYS A 567 122.659 -5.702 14.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 121.241 -3.896 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 122.708 -3.927 16.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 122.450 -2.754 15.011 1.00 0.00 H new ATOM 310 N SER A 568 127.208 -2.471 10.317 1.00 0.00 N ATOM 311 CA SER A 568 128.217 -2.371 9.228 1.00 0.00 C ATOM 312 C SER A 568 128.855 -0.979 9.233 1.00 0.00 C ATOM 313 O SER A 568 128.224 0.000 8.891 1.00 0.00 O ATOM 314 CB SER A 568 127.423 -2.589 7.939 1.00 0.00 C ATOM 315 OG SER A 568 126.126 -2.026 8.085 1.00 0.00 O ATOM 0 H SER A 568 126.247 -2.282 10.033 1.00 0.00 H new ATOM 0 HA SER A 568 129.025 -3.095 9.339 1.00 0.00 H new ATOM 0 HB2 SER A 568 127.940 -2.127 7.098 1.00 0.00 H new ATOM 0 HB3 SER A 568 127.347 -3.654 7.721 1.00 0.00 H new ATOM 0 HG SER A 568 126.203 -1.112 8.431 1.00 0.00 H new ATOM 321 N SER A 569 130.099 -0.882 9.620 1.00 0.00 N ATOM 322 CA SER A 569 130.769 0.454 9.642 1.00 0.00 C ATOM 323 C SER A 569 132.276 0.295 9.423 1.00 0.00 C ATOM 324 O SER A 569 132.729 -0.670 8.839 1.00 0.00 O ATOM 325 CB SER A 569 130.481 1.037 11.030 1.00 0.00 C ATOM 326 OG SER A 569 129.428 0.309 11.647 1.00 0.00 O ATOM 0 H SER A 569 130.679 -1.665 9.921 1.00 0.00 H new ATOM 0 HA SER A 569 130.401 1.107 8.851 1.00 0.00 H new ATOM 0 HB2 SER A 569 131.378 0.991 11.647 1.00 0.00 H new ATOM 0 HB3 SER A 569 130.207 2.088 10.944 1.00 0.00 H new ATOM 0 HG SER A 569 129.248 0.683 12.535 1.00 0.00 H new ATOM 332 N LYS A 570 133.057 1.239 9.882 1.00 0.00 N ATOM 333 CA LYS A 570 134.533 1.144 9.691 1.00 0.00 C ATOM 334 C LYS A 570 135.145 0.176 10.704 1.00 0.00 C ATOM 335 O LYS A 570 136.051 -0.569 10.385 1.00 0.00 O ATOM 336 CB LYS A 570 135.057 2.563 9.912 1.00 0.00 C ATOM 337 CG LYS A 570 136.204 2.831 8.937 1.00 0.00 C ATOM 338 CD LYS A 570 137.166 3.862 9.533 1.00 0.00 C ATOM 339 CE LYS A 570 136.645 5.273 9.245 1.00 0.00 C ATOM 340 NZ LYS A 570 137.863 6.127 9.166 1.00 0.00 N ATOM 0 H LYS A 570 132.736 2.069 10.380 1.00 0.00 H new ATOM 0 HA LYS A 570 134.794 0.765 8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 570 134.257 3.287 9.759 1.00 0.00 H new ATOM 0 HB3 LYS A 570 135.402 2.681 10.939 1.00 0.00 H new ATOM 0 HG2 LYS A 570 136.737 1.904 8.725 1.00 0.00 H new ATOM 0 HG3 LYS A 570 135.809 3.195 7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 570 137.259 3.710 10.608 1.00 0.00 H new ATOM 0 HD3 LYS A 570 138.161 3.736 9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 570 136.081 5.303 8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 570 135.974 5.614 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 137.586 7.110 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 138.376 6.085 10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 138.479 5.783 8.402 1.00 0.00 H new ATOM 354 N LYS A 571 134.658 0.174 11.922 1.00 0.00 N ATOM 355 CA LYS A 571 135.216 -0.755 12.954 1.00 0.00 C ATOM 356 C LYS A 571 136.744 -0.761 12.892 1.00 0.00 C ATOM 357 O LYS A 571 137.356 -1.752 12.546 1.00 0.00 O ATOM 358 CB LYS A 571 134.656 -2.134 12.582 1.00 0.00 C ATOM 359 CG LYS A 571 134.201 -2.875 13.848 1.00 0.00 C ATOM 360 CD LYS A 571 135.130 -4.061 14.122 1.00 0.00 C ATOM 361 CE LYS A 571 135.075 -5.041 12.948 1.00 0.00 C ATOM 362 NZ LYS A 571 136.483 -5.146 12.464 1.00 0.00 N ATOM 0 H LYS A 571 133.900 0.775 12.245 1.00 0.00 H new ATOM 0 HA LYS A 571 134.944 -0.461 13.968 1.00 0.00 H new ATOM 0 HB2 LYS A 571 133.817 -2.022 11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 571 135.417 -2.717 12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 571 134.206 -2.194 14.699 1.00 0.00 H new ATOM 0 HG3 LYS A 571 133.176 -3.226 13.726 1.00 0.00 H new ATOM 0 HD2 LYS A 571 136.151 -3.709 14.267 1.00 0.00 H new ATOM 0 HD3 LYS A 571 134.832 -4.564 15.042 1.00 0.00 H new ATOM 0 HE2 LYS A 571 134.693 -6.012 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 571 134.414 -4.678 12.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 136.494 -5.587 11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 136.902 -4.196 12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 137.035 -5.728 13.126 1.00 0.00 H new ATOM 376 N LYS A 572 137.364 0.342 13.209 1.00 0.00 N ATOM 377 CA LYS A 572 138.853 0.397 13.154 1.00 0.00 C ATOM 378 C LYS A 572 139.453 -0.708 14.029 1.00 0.00 C ATOM 379 O LYS A 572 139.724 -0.508 15.196 1.00 0.00 O ATOM 380 CB LYS A 572 139.230 1.781 13.691 1.00 0.00 C ATOM 381 CG LYS A 572 138.642 1.973 15.095 1.00 0.00 C ATOM 382 CD LYS A 572 139.774 2.130 16.115 1.00 0.00 C ATOM 383 CE LYS A 572 139.841 3.590 16.575 1.00 0.00 C ATOM 384 NZ LYS A 572 141.295 3.901 16.730 1.00 0.00 N ATOM 0 H LYS A 572 136.907 1.205 13.503 1.00 0.00 H new ATOM 0 HA LYS A 572 139.233 0.244 12.144 1.00 0.00 H new ATOM 0 HB2 LYS A 572 140.315 1.885 13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 572 138.856 2.555 13.021 1.00 0.00 H new ATOM 0 HG2 LYS A 572 137.999 2.853 15.113 1.00 0.00 H new ATOM 0 HG3 LYS A 572 138.019 1.118 15.358 1.00 0.00 H new ATOM 0 HD2 LYS A 572 139.603 1.475 16.969 1.00 0.00 H new ATOM 0 HD3 LYS A 572 140.724 1.833 15.670 1.00 0.00 H new ATOM 0 HE2 LYS A 572 139.375 4.252 15.845 1.00 0.00 H new ATOM 0 HE3 LYS A 572 139.309 3.728 17.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 141.408 4.886 17.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 141.713 3.263 17.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 141.777 3.770 15.818 1.00 0.00 H new ATOM 398 N GLY A 573 139.657 -1.875 13.472 1.00 0.00 N ATOM 399 CA GLY A 573 140.235 -2.998 14.268 1.00 0.00 C ATOM 400 C GLY A 573 141.499 -2.518 14.982 1.00 0.00 C ATOM 401 O GLY A 573 141.434 -1.941 16.050 1.00 0.00 O ATOM 0 H GLY A 573 139.448 -2.098 12.499 1.00 0.00 H new ATOM 0 HA2 GLY A 573 139.506 -3.355 14.996 1.00 0.00 H new ATOM 0 HA3 GLY A 573 140.470 -3.838 13.614 1.00 0.00 H new ATOM 405 N ASN A 574 142.648 -2.745 14.406 1.00 0.00 N ATOM 406 CA ASN A 574 143.909 -2.293 15.064 1.00 0.00 C ATOM 407 C ASN A 574 145.121 -2.630 14.196 1.00 0.00 C ATOM 408 O ASN A 574 145.893 -3.514 14.510 1.00 0.00 O ATOM 409 CB ASN A 574 143.971 -3.059 16.386 1.00 0.00 C ATOM 410 CG ASN A 574 143.931 -4.567 16.117 1.00 0.00 C ATOM 411 OD1 ASN A 574 143.974 -4.997 14.982 1.00 0.00 O ATOM 412 ND2 ASN A 574 143.846 -5.392 17.124 1.00 0.00 N ATOM 0 H ASN A 574 142.769 -3.222 13.512 1.00 0.00 H new ATOM 0 HA ASN A 574 143.921 -1.214 15.216 1.00 0.00 H new ATOM 0 HB2 ASN A 574 144.883 -2.801 16.924 1.00 0.00 H new ATOM 0 HB3 ASN A 574 143.134 -2.772 17.022 1.00 0.00 H new ATOM 0 HD21 ASN A 574 143.816 -6.398 16.958 1.00 0.00 H new ATOM 0 HD22 ASN A 574 143.810 -5.031 18.077 1.00 0.00 H new ATOM 419 N GLY A 575 145.295 -1.932 13.111 1.00 0.00 N ATOM 420 CA GLY A 575 146.461 -2.214 12.230 1.00 0.00 C ATOM 421 C GLY A 575 146.218 -1.606 10.854 1.00 0.00 C ATOM 422 O GLY A 575 146.361 -2.264 9.852 1.00 0.00 O ATOM 0 H GLY A 575 144.682 -1.180 12.796 1.00 0.00 H new ATOM 0 HA2 GLY A 575 147.369 -1.799 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 575 146.612 -3.290 12.142 1.00 0.00 H new ATOM 426 N ARG A 576 145.855 -0.355 10.799 1.00 0.00 N ATOM 427 CA ARG A 576 145.608 0.299 9.488 1.00 0.00 C ATOM 428 C ARG A 576 146.744 1.253 9.170 1.00 0.00 C ATOM 429 O ARG A 576 147.116 2.082 9.973 1.00 0.00 O ATOM 430 CB ARG A 576 144.297 1.061 9.643 1.00 0.00 C ATOM 431 CG ARG A 576 143.486 0.937 8.354 1.00 0.00 C ATOM 432 CD ARG A 576 142.026 1.291 8.634 1.00 0.00 C ATOM 433 NE ARG A 576 142.003 2.775 8.731 1.00 0.00 N ATOM 434 CZ ARG A 576 141.399 3.351 9.732 1.00 0.00 C ATOM 435 NH1 ARG A 576 140.205 2.961 10.084 1.00 0.00 N ATOM 436 NH2 ARG A 576 141.988 4.320 10.377 1.00 0.00 N ATOM 0 H ARG A 576 145.718 0.245 11.613 1.00 0.00 H new ATOM 0 HA ARG A 576 145.550 -0.424 8.675 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.729 0.663 10.484 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.496 2.110 9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 576 143.892 1.601 7.591 1.00 0.00 H new ATOM 0 HG3 ARG A 576 143.557 -0.078 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 576 141.374 0.937 7.836 1.00 0.00 H new ATOM 0 HD3 ARG A 576 141.678 0.829 9.558 1.00 0.00 H new ATOM 0 HE ARG A 576 142.459 3.341 8.015 1.00 0.00 H new ATOM 0 HH11 ARG A 576 139.745 2.206 9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 576 139.732 3.411 10.867 1.00 0.00 H new ATOM 0 HH21 ARG A 576 142.920 4.626 10.098 1.00 0.00 H new ATOM 0 HH22 ARG A 576 141.516 4.772 11.161 1.00 0.00 H new ATOM 450 N PHE A 577 147.299 1.133 8.007 1.00 0.00 N ATOM 451 CA PHE A 577 148.424 2.019 7.616 1.00 0.00 C ATOM 452 C PHE A 577 148.039 2.823 6.387 1.00 0.00 C ATOM 453 O PHE A 577 148.422 3.965 6.223 1.00 0.00 O ATOM 454 CB PHE A 577 149.560 1.041 7.309 1.00 0.00 C ATOM 455 CG PHE A 577 150.252 1.389 6.010 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.214 2.406 5.972 1.00 0.00 C ATOM 457 CD2 PHE A 577 149.929 0.690 4.842 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.849 2.719 4.767 1.00 0.00 C ATOM 459 CE2 PHE A 577 150.565 1.002 3.642 1.00 0.00 C ATOM 460 CZ PHE A 577 151.523 2.015 3.604 1.00 0.00 C ATOM 0 H PHE A 577 147.021 0.452 7.300 1.00 0.00 H new ATOM 0 HA PHE A 577 148.700 2.744 8.382 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.284 1.055 8.124 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.164 0.027 7.252 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.465 2.947 6.872 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.185 -0.093 4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.590 3.504 4.734 1.00 0.00 H new ATOM 0 HE2 PHE A 577 150.316 0.460 2.742 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.015 2.256 2.673 1.00 0.00 H new ATOM 470 N LEU A 578 147.309 2.209 5.513 1.00 0.00 N ATOM 471 CA LEU A 578 146.904 2.906 4.255 1.00 0.00 C ATOM 472 C LEU A 578 145.419 2.710 3.928 1.00 0.00 C ATOM 473 O LEU A 578 144.907 1.609 3.929 1.00 0.00 O ATOM 474 CB LEU A 578 147.758 2.249 3.170 1.00 0.00 C ATOM 475 CG LEU A 578 147.310 2.722 1.784 1.00 0.00 C ATOM 476 CD1 LEU A 578 148.513 2.710 0.838 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.222 1.788 1.238 1.00 0.00 C ATOM 0 H LEU A 578 146.970 1.252 5.607 1.00 0.00 H new ATOM 0 HA LEU A 578 147.050 3.983 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 578 148.808 2.496 3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.673 1.164 3.237 1.00 0.00 H new ATOM 0 HG LEU A 578 146.907 3.732 1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 578 148.201 3.046 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 578 149.284 3.378 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 578 148.911 1.698 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 578 145.909 2.131 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.617 0.775 1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.366 1.793 1.913 1.00 0.00 H new ATOM 489 N THR A 579 144.745 3.777 3.586 1.00 0.00 N ATOM 490 CA THR A 579 143.317 3.671 3.183 1.00 0.00 C ATOM 491 C THR A 579 143.243 3.931 1.680 1.00 0.00 C ATOM 492 O THR A 579 143.358 5.056 1.234 1.00 0.00 O ATOM 493 CB THR A 579 142.570 4.763 3.954 1.00 0.00 C ATOM 494 OG1 THR A 579 142.625 4.483 5.347 1.00 0.00 O ATOM 495 CG2 THR A 579 141.110 4.797 3.493 1.00 0.00 C ATOM 0 H THR A 579 145.128 4.722 3.569 1.00 0.00 H new ATOM 0 HA THR A 579 142.883 2.694 3.398 1.00 0.00 H new ATOM 0 HB THR A 579 143.035 5.730 3.763 1.00 0.00 H new ATOM 0 HG1 THR A 579 142.490 5.311 5.853 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.574 5.573 4.039 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.071 5.012 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 579 140.645 3.830 3.686 1.00 0.00 H new ATOM 503 N LEU A 580 143.081 2.905 0.897 1.00 0.00 N ATOM 504 CA LEU A 580 143.030 3.102 -0.579 1.00 0.00 C ATOM 505 C LEU A 580 141.704 3.733 -0.982 1.00 0.00 C ATOM 506 O LEU A 580 140.688 3.077 -1.041 1.00 0.00 O ATOM 507 CB LEU A 580 143.182 1.704 -1.180 1.00 0.00 C ATOM 508 CG LEU A 580 144.555 1.591 -1.852 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.702 0.209 -2.497 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.691 2.677 -2.928 1.00 0.00 C ATOM 0 H LEU A 580 142.982 1.940 1.212 1.00 0.00 H new ATOM 0 HA LEU A 580 143.813 3.773 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.081 0.948 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.391 1.520 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 580 145.335 1.723 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.679 0.132 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 580 144.610 -0.561 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 580 143.921 0.072 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.668 2.596 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 580 143.909 2.547 -3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 580 144.593 3.660 -2.467 1.00 0.00 H new ATOM 522 N LYS A 581 141.704 5.009 -1.254 1.00 0.00 N ATOM 523 CA LYS A 581 140.438 5.689 -1.644 1.00 0.00 C ATOM 524 C LYS A 581 140.389 5.904 -3.159 1.00 0.00 C ATOM 525 O LYS A 581 140.868 6.902 -3.657 1.00 0.00 O ATOM 526 CB LYS A 581 140.473 7.026 -0.908 1.00 0.00 C ATOM 527 CG LYS A 581 139.153 7.766 -1.120 1.00 0.00 C ATOM 528 CD LYS A 581 139.081 8.957 -0.161 1.00 0.00 C ATOM 529 CE LYS A 581 137.645 9.110 0.356 1.00 0.00 C ATOM 530 NZ LYS A 581 137.726 10.117 1.455 1.00 0.00 N ATOM 0 H LYS A 581 142.527 5.610 -1.223 1.00 0.00 H new ATOM 0 HA LYS A 581 139.556 5.102 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 581 140.642 6.862 0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 581 141.303 7.631 -1.273 1.00 0.00 H new ATOM 0 HG2 LYS A 581 139.077 8.110 -2.152 1.00 0.00 H new ATOM 0 HG3 LYS A 581 138.313 7.093 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 581 139.766 8.807 0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 581 139.394 9.868 -0.671 1.00 0.00 H new ATOM 0 HE2 LYS A 581 136.976 9.446 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 581 137.255 8.160 0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 136.779 10.271 1.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 138.364 9.768 2.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 138.092 11.014 1.078 1.00 0.00 H new ATOM 544 N PRO A 582 139.794 4.965 -3.846 1.00 0.00 N ATOM 545 CA PRO A 582 139.672 5.073 -5.317 1.00 0.00 C ATOM 546 C PRO A 582 138.625 6.120 -5.641 1.00 0.00 C ATOM 547 O PRO A 582 137.821 6.475 -4.802 1.00 0.00 O ATOM 548 CB PRO A 582 139.190 3.700 -5.748 1.00 0.00 C ATOM 549 CG PRO A 582 138.500 3.153 -4.544 1.00 0.00 C ATOM 550 CD PRO A 582 139.182 3.739 -3.334 1.00 0.00 C ATOM 0 HA PRO A 582 140.599 5.360 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.512 3.766 -6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 582 140.022 3.064 -6.052 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.442 3.416 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.558 2.065 -4.529 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.471 3.949 -2.535 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.929 3.058 -2.925 1.00 0.00 H new ATOM 558 N LEU A 583 138.626 6.634 -6.833 1.00 0.00 N ATOM 559 CA LEU A 583 137.617 7.671 -7.159 1.00 0.00 C ATOM 560 C LEU A 583 136.515 7.105 -8.055 1.00 0.00 C ATOM 561 O LEU A 583 136.604 5.992 -8.529 1.00 0.00 O ATOM 562 CB LEU A 583 138.382 8.802 -7.860 1.00 0.00 C ATOM 563 CG LEU A 583 139.821 8.881 -7.328 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.793 8.398 -8.402 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.151 10.327 -6.951 1.00 0.00 C ATOM 0 H LEU A 583 139.270 6.387 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 583 137.117 8.034 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.394 8.630 -8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.873 9.752 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 583 139.914 8.247 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.813 8.455 -8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 583 140.561 7.366 -8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.700 9.028 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.172 10.381 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 583 140.055 10.963 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.461 10.668 -6.179 1.00 0.00 H new ATOM 577 N PRO A 584 135.500 7.908 -8.237 1.00 0.00 N ATOM 578 CA PRO A 584 134.331 7.507 -9.059 1.00 0.00 C ATOM 579 C PRO A 584 134.661 7.551 -10.553 1.00 0.00 C ATOM 580 O PRO A 584 133.880 7.119 -11.379 1.00 0.00 O ATOM 581 CB PRO A 584 133.268 8.541 -8.697 1.00 0.00 C ATOM 582 CG PRO A 584 134.026 9.742 -8.223 1.00 0.00 C ATOM 583 CD PRO A 584 135.361 9.266 -7.699 1.00 0.00 C ATOM 0 HA PRO A 584 134.009 6.484 -8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.647 8.784 -9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.602 8.165 -7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.166 10.452 -9.038 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.471 10.260 -7.441 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.173 9.911 -8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.383 9.266 -6.609 1.00 0.00 H new ATOM 591 N ASP A 585 135.814 8.046 -10.910 1.00 0.00 N ATOM 592 CA ASP A 585 136.187 8.086 -12.350 1.00 0.00 C ATOM 593 C ASP A 585 136.721 6.721 -12.783 1.00 0.00 C ATOM 594 O ASP A 585 137.102 6.528 -13.917 1.00 0.00 O ATOM 595 CB ASP A 585 137.286 9.143 -12.448 1.00 0.00 C ATOM 596 CG ASP A 585 136.708 10.432 -13.034 1.00 0.00 C ATOM 597 OD1 ASP A 585 136.356 10.427 -14.204 1.00 0.00 O ATOM 598 OD2 ASP A 585 136.625 11.404 -12.303 1.00 0.00 O ATOM 0 H ASP A 585 136.511 8.423 -10.268 1.00 0.00 H new ATOM 0 HA ASP A 585 135.339 8.323 -12.993 1.00 0.00 H new ATOM 0 HB2 ASP A 585 137.707 9.337 -11.461 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.099 8.779 -13.076 1.00 0.00 H new ATOM 603 N SER A 586 136.761 5.781 -11.875 1.00 0.00 N ATOM 604 CA SER A 586 137.275 4.423 -12.206 1.00 0.00 C ATOM 605 C SER A 586 136.215 3.366 -11.910 1.00 0.00 C ATOM 606 O SER A 586 135.309 3.588 -11.130 1.00 0.00 O ATOM 607 CB SER A 586 138.484 4.247 -11.289 1.00 0.00 C ATOM 608 OG SER A 586 138.135 3.417 -10.187 1.00 0.00 O ATOM 0 H SER A 586 136.456 5.900 -10.909 1.00 0.00 H new ATOM 0 HA SER A 586 137.532 4.315 -13.260 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.311 3.803 -11.843 1.00 0.00 H new ATOM 0 HB3 SER A 586 138.825 5.218 -10.931 1.00 0.00 H new ATOM 0 HG SER A 586 137.414 3.839 -9.675 1.00 0.00 H new ATOM 614 N ILE A 587 136.333 2.202 -12.505 1.00 0.00 N ATOM 615 CA ILE A 587 135.339 1.130 -12.219 1.00 0.00 C ATOM 616 C ILE A 587 135.267 0.937 -10.699 1.00 0.00 C ATOM 617 O ILE A 587 134.272 0.496 -10.157 1.00 0.00 O ATOM 618 CB ILE A 587 135.857 -0.115 -12.957 1.00 0.00 C ATOM 619 CG1 ILE A 587 134.734 -0.686 -13.825 1.00 0.00 C ATOM 620 CG2 ILE A 587 136.328 -1.188 -11.969 1.00 0.00 C ATOM 621 CD1 ILE A 587 134.415 0.296 -14.956 1.00 0.00 C ATOM 0 H ILE A 587 137.067 1.954 -13.168 1.00 0.00 H new ATOM 0 HA ILE A 587 134.328 1.358 -12.556 1.00 0.00 H new ATOM 0 HB ILE A 587 136.705 0.177 -13.576 1.00 0.00 H new ATOM 0 HG12 ILE A 587 135.033 -1.649 -14.239 1.00 0.00 H new ATOM 0 HG13 ILE A 587 133.845 -0.861 -13.219 1.00 0.00 H new ATOM 0 HG21 ILE A 587 136.689 -2.057 -12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 587 137.134 -0.788 -11.354 1.00 0.00 H new ATOM 0 HG23 ILE A 587 135.496 -1.484 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 587 133.615 -0.110 -15.575 1.00 0.00 H new ATOM 0 HD12 ILE A 587 134.098 1.249 -14.532 1.00 0.00 H new ATOM 0 HD13 ILE A 587 135.305 0.449 -15.567 1.00 0.00 H new ATOM 633 N ILE A 588 136.313 1.325 -10.012 1.00 0.00 N ATOM 634 CA ILE A 588 136.315 1.237 -8.526 1.00 0.00 C ATOM 635 C ILE A 588 136.049 2.629 -7.973 1.00 0.00 C ATOM 636 O ILE A 588 136.188 3.609 -8.676 1.00 0.00 O ATOM 637 CB ILE A 588 137.710 0.772 -8.126 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.889 -0.701 -8.505 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.885 0.936 -6.610 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.723 -1.531 -7.961 1.00 0.00 C ATOM 0 H ILE A 588 137.168 1.700 -10.422 1.00 0.00 H new ATOM 0 HA ILE A 588 135.558 0.552 -8.145 1.00 0.00 H new ATOM 0 HB ILE A 588 138.456 1.372 -8.647 1.00 0.00 H new ATOM 0 HG12 ILE A 588 137.942 -0.802 -9.589 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.831 -1.076 -8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.882 0.604 -6.321 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.759 1.985 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 588 137.138 0.336 -6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.861 -2.577 -8.237 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.689 -1.443 -6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.787 -1.165 -8.384 1.00 0.00 H new ATOM 652 N GLN A 589 135.683 2.729 -6.728 1.00 0.00 N ATOM 653 CA GLN A 589 135.419 4.074 -6.133 1.00 0.00 C ATOM 654 C GLN A 589 134.867 3.933 -4.722 1.00 0.00 C ATOM 655 O GLN A 589 133.768 3.462 -4.520 1.00 0.00 O ATOM 656 CB GLN A 589 134.373 4.739 -7.036 1.00 0.00 C ATOM 657 CG GLN A 589 133.246 3.749 -7.339 1.00 0.00 C ATOM 658 CD GLN A 589 132.414 4.264 -8.497 1.00 0.00 C ATOM 659 OE1 GLN A 589 131.703 5.238 -8.366 1.00 0.00 O ATOM 660 NE2 GLN A 589 132.466 3.646 -9.633 1.00 0.00 N ATOM 0 H GLN A 589 135.554 1.941 -6.094 1.00 0.00 H new ATOM 0 HA GLN A 589 136.334 4.663 -6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 589 133.969 5.626 -6.548 1.00 0.00 H new ATOM 0 HB3 GLN A 589 134.838 5.070 -7.964 1.00 0.00 H new ATOM 0 HG2 GLN A 589 133.663 2.772 -7.584 1.00 0.00 H new ATOM 0 HG3 GLN A 589 132.618 3.616 -6.458 1.00 0.00 H new ATOM 0 HE21 GLN A 589 133.065 2.827 -9.741 1.00 0.00 H new ATOM 0 HE22 GLN A 589 131.909 3.978 -10.420 1.00 0.00 H new ATOM 669 N GLU A 590 135.637 4.345 -3.753 1.00 0.00 N ATOM 670 CA GLU A 590 135.213 4.257 -2.314 1.00 0.00 C ATOM 671 C GLU A 590 136.459 4.351 -1.441 1.00 0.00 C ATOM 672 O GLU A 590 137.122 5.366 -1.398 1.00 0.00 O ATOM 673 CB GLU A 590 134.496 2.898 -2.129 1.00 0.00 C ATOM 674 CG GLU A 590 135.262 1.787 -2.866 1.00 0.00 C ATOM 675 CD GLU A 590 135.183 0.476 -2.074 1.00 0.00 C ATOM 676 OE1 GLU A 590 134.473 0.441 -1.083 1.00 0.00 O ATOM 677 OE2 GLU A 590 135.836 -0.475 -2.476 1.00 0.00 O ATOM 0 H GLU A 590 136.563 4.748 -3.895 1.00 0.00 H new ATOM 0 HA GLU A 590 134.536 5.063 -2.032 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.425 2.658 -1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 590 133.477 2.962 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 590 134.843 1.645 -3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 590 136.304 2.079 -2.998 1.00 0.00 H new ATOM 684 N SER A 591 136.787 3.299 -0.764 1.00 0.00 N ATOM 685 CA SER A 591 138.000 3.304 0.092 1.00 0.00 C ATOM 686 C SER A 591 138.339 1.899 0.582 1.00 0.00 C ATOM 687 O SER A 591 137.496 1.158 1.046 1.00 0.00 O ATOM 688 CB SER A 591 137.672 4.200 1.276 1.00 0.00 C ATOM 689 OG SER A 591 136.265 4.247 1.467 1.00 0.00 O ATOM 0 H SER A 591 136.263 2.424 -0.764 1.00 0.00 H new ATOM 0 HA SER A 591 138.865 3.661 -0.466 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.158 3.822 2.176 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.059 5.204 1.102 1.00 0.00 H new ATOM 0 HG SER A 591 136.058 4.824 2.232 1.00 0.00 H new ATOM 695 N LEU A 592 139.586 1.549 0.489 1.00 0.00 N ATOM 696 CA LEU A 592 140.045 0.212 0.951 1.00 0.00 C ATOM 697 C LEU A 592 140.914 0.392 2.193 1.00 0.00 C ATOM 698 O LEU A 592 141.032 1.486 2.712 1.00 0.00 O ATOM 699 CB LEU A 592 140.856 -0.353 -0.211 1.00 0.00 C ATOM 700 CG LEU A 592 140.060 -1.452 -0.936 1.00 0.00 C ATOM 701 CD1 LEU A 592 138.593 -1.037 -1.117 1.00 0.00 C ATOM 702 CD2 LEU A 592 140.679 -1.684 -2.311 1.00 0.00 C ATOM 0 H LEU A 592 140.322 2.143 0.106 1.00 0.00 H new ATOM 0 HA LEU A 592 139.226 -0.456 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.106 0.445 -0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.797 -0.760 0.158 1.00 0.00 H new ATOM 0 HG LEU A 592 140.095 -2.362 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 592 138.051 -1.830 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 592 138.141 -0.864 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 592 138.544 -0.122 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 592 140.122 -2.462 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 592 140.641 -0.760 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 592 141.717 -1.996 -2.195 1.00 0.00 H new ATOM 714 N GLU A 593 141.516 -0.655 2.688 1.00 0.00 N ATOM 715 CA GLU A 593 142.348 -0.496 3.917 1.00 0.00 C ATOM 716 C GLU A 593 143.458 -1.546 3.998 1.00 0.00 C ATOM 717 O GLU A 593 143.237 -2.665 4.414 1.00 0.00 O ATOM 718 CB GLU A 593 141.362 -0.676 5.078 1.00 0.00 C ATOM 719 CG GLU A 593 140.275 0.405 5.006 1.00 0.00 C ATOM 720 CD GLU A 593 139.490 0.458 6.318 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.738 -0.379 7.172 1.00 0.00 O ATOM 722 OE2 GLU A 593 138.656 1.337 6.446 1.00 0.00 O ATOM 0 H GLU A 593 141.470 -1.599 2.304 1.00 0.00 H new ATOM 0 HA GLU A 593 142.852 0.470 3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 593 140.908 -1.666 5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 593 141.890 -0.612 6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 593 140.730 1.375 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 593 139.598 0.195 4.178 1.00 0.00 H new ATOM 729 N ILE A 594 144.660 -1.179 3.634 1.00 0.00 N ATOM 730 CA ILE A 594 145.804 -2.132 3.723 1.00 0.00 C ATOM 731 C ILE A 594 146.344 -2.124 5.160 1.00 0.00 C ATOM 732 O ILE A 594 147.056 -1.224 5.566 1.00 0.00 O ATOM 733 CB ILE A 594 146.824 -1.600 2.707 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.290 -1.912 1.311 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.181 -2.284 2.902 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.189 -1.293 0.236 1.00 0.00 C ATOM 0 H ILE A 594 144.898 -0.254 3.277 1.00 0.00 H new ATOM 0 HA ILE A 594 145.544 -3.166 3.499 1.00 0.00 H new ATOM 0 HB ILE A 594 146.962 -0.527 2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.236 -2.991 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.275 -1.526 1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 594 148.892 -1.895 2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.547 -2.085 3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.070 -3.359 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 594 146.790 -1.528 -0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.221 -0.211 0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.196 -1.699 0.326 1.00 0.00 H new ATOM 748 N GLN A 595 145.979 -3.110 5.936 1.00 0.00 N ATOM 749 CA GLN A 595 146.424 -3.171 7.362 1.00 0.00 C ATOM 750 C GLN A 595 147.941 -2.982 7.501 1.00 0.00 C ATOM 751 O GLN A 595 148.722 -3.670 6.876 1.00 0.00 O ATOM 752 CB GLN A 595 146.020 -4.568 7.842 1.00 0.00 C ATOM 753 CG GLN A 595 144.755 -4.498 8.710 1.00 0.00 C ATOM 754 CD GLN A 595 143.688 -3.635 8.032 1.00 0.00 C ATOM 755 OE1 GLN A 595 142.882 -4.130 7.266 1.00 0.00 O ATOM 756 NE2 GLN A 595 143.650 -2.357 8.287 1.00 0.00 N ATOM 0 H GLN A 595 145.385 -3.885 5.641 1.00 0.00 H new ATOM 0 HA GLN A 595 145.969 -2.373 7.948 1.00 0.00 H new ATOM 0 HB2 GLN A 595 145.843 -5.216 6.984 1.00 0.00 H new ATOM 0 HB3 GLN A 595 146.835 -5.012 8.413 1.00 0.00 H new ATOM 0 HG2 GLN A 595 144.366 -5.502 8.878 1.00 0.00 H new ATOM 0 HG3 GLN A 595 145.000 -4.083 9.688 1.00 0.00 H new ATOM 0 HE21 GLN A 595 144.327 -1.945 8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 595 142.944 -1.769 7.844 1.00 0.00 H new ATOM 765 N GLN A 596 148.337 -2.052 8.348 1.00 0.00 N ATOM 766 CA GLN A 596 149.783 -1.752 8.616 1.00 0.00 C ATOM 767 C GLN A 596 150.710 -2.265 7.511 1.00 0.00 C ATOM 768 O GLN A 596 151.676 -2.953 7.777 1.00 0.00 O ATOM 769 CB GLN A 596 150.098 -2.441 9.942 1.00 0.00 C ATOM 770 CG GLN A 596 150.663 -1.405 10.911 1.00 0.00 C ATOM 771 CD GLN A 596 149.554 -0.921 11.845 1.00 0.00 C ATOM 772 OE1 GLN A 596 149.575 -1.199 13.027 1.00 0.00 O ATOM 773 NE2 GLN A 596 148.578 -0.204 11.361 1.00 0.00 N ATOM 0 H GLN A 596 147.691 -1.470 8.881 1.00 0.00 H new ATOM 0 HA GLN A 596 149.949 -0.675 8.651 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.197 -2.893 10.356 1.00 0.00 H new ATOM 0 HB3 GLN A 596 150.817 -3.246 9.788 1.00 0.00 H new ATOM 0 HG2 GLN A 596 151.477 -1.840 11.491 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.080 -0.563 10.358 1.00 0.00 H new ATOM 0 HE21 GLN A 596 148.560 0.030 10.368 1.00 0.00 H new ATOM 0 HE22 GLN A 596 147.832 0.123 11.975 1.00 0.00 H new ATOM 782 N GLY A 597 150.425 -1.952 6.275 1.00 0.00 N ATOM 783 CA GLY A 597 151.298 -2.446 5.174 1.00 0.00 C ATOM 784 C GLY A 597 151.297 -3.970 5.219 1.00 0.00 C ATOM 785 O GLY A 597 152.278 -4.594 5.571 1.00 0.00 O ATOM 0 H GLY A 597 149.632 -1.381 5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 597 150.932 -2.093 4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.312 -2.062 5.290 1.00 0.00 H new ATOM 789 N VAL A 598 150.177 -4.554 4.896 1.00 0.00 N ATOM 790 CA VAL A 598 150.031 -6.045 4.931 1.00 0.00 C ATOM 791 C VAL A 598 151.336 -6.757 4.576 1.00 0.00 C ATOM 792 O VAL A 598 151.660 -7.785 5.137 1.00 0.00 O ATOM 793 CB VAL A 598 148.973 -6.374 3.881 1.00 0.00 C ATOM 794 CG1 VAL A 598 148.618 -7.859 3.967 1.00 0.00 C ATOM 795 CG2 VAL A 598 147.721 -5.535 4.129 1.00 0.00 C ATOM 0 H VAL A 598 149.337 -4.054 4.603 1.00 0.00 H new ATOM 0 HA VAL A 598 149.757 -6.378 5.932 1.00 0.00 H new ATOM 0 HB VAL A 598 149.365 -6.148 2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 598 147.862 -8.096 3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.510 -8.458 3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.228 -8.083 4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 598 146.969 -5.773 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.326 -5.756 5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 598 147.974 -4.477 4.067 1.00 0.00 H new ATOM 805 N ASN A 599 152.086 -6.221 3.646 1.00 0.00 N ATOM 806 CA ASN A 599 153.364 -6.872 3.246 1.00 0.00 C ATOM 807 C ASN A 599 153.196 -8.394 3.125 1.00 0.00 C ATOM 808 O ASN A 599 153.457 -9.112 4.070 1.00 0.00 O ATOM 809 CB ASN A 599 154.341 -6.556 4.365 1.00 0.00 C ATOM 810 CG ASN A 599 155.651 -7.288 4.157 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.368 -7.548 5.100 1.00 0.00 O ATOM 812 ND2 ASN A 599 156.008 -7.631 2.966 1.00 0.00 N ATOM 0 H ASN A 599 151.865 -5.359 3.147 1.00 0.00 H new ATOM 0 HA ASN A 599 153.704 -6.510 2.276 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.522 -5.482 4.404 1.00 0.00 H new ATOM 0 HB3 ASN A 599 153.908 -6.841 5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.891 -8.120 2.819 1.00 0.00 H new ATOM 0 HD22 ASN A 599 155.407 -7.414 2.171 1.00 0.00 H new ATOM 819 N PRO A 600 152.801 -8.852 1.969 1.00 0.00 N ATOM 820 CA PRO A 600 152.481 -7.977 0.822 1.00 0.00 C ATOM 821 C PRO A 600 150.977 -7.744 0.714 1.00 0.00 C ATOM 822 O PRO A 600 150.185 -8.406 1.352 1.00 0.00 O ATOM 823 CB PRO A 600 152.909 -8.822 -0.358 1.00 0.00 C ATOM 824 CG PRO A 600 152.803 -10.252 0.107 1.00 0.00 C ATOM 825 CD PRO A 600 152.646 -10.252 1.608 1.00 0.00 C ATOM 0 HA PRO A 600 152.957 -6.999 0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.269 -8.642 -1.222 1.00 0.00 H new ATOM 0 HB3 PRO A 600 153.928 -8.583 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 600 151.951 -10.742 -0.364 1.00 0.00 H new ATOM 0 HG3 PRO A 600 153.692 -10.812 -0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 600 151.672 -10.638 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.399 -10.876 2.090 1.00 0.00 H new ATOM 833 N PHE A 601 150.584 -6.850 -0.141 1.00 0.00 N ATOM 834 CA PHE A 601 149.128 -6.613 -0.361 1.00 0.00 C ATOM 835 C PHE A 601 148.811 -6.816 -1.845 1.00 0.00 C ATOM 836 O PHE A 601 148.523 -5.878 -2.561 1.00 0.00 O ATOM 837 CB PHE A 601 148.866 -5.168 0.047 1.00 0.00 C ATOM 838 CG PHE A 601 147.376 -4.930 0.117 1.00 0.00 C ATOM 839 CD1 PHE A 601 146.627 -5.468 1.172 1.00 0.00 C ATOM 840 CD2 PHE A 601 146.744 -4.155 -0.863 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.251 -5.232 1.248 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.368 -3.921 -0.789 1.00 0.00 C ATOM 843 CZ PHE A 601 144.620 -4.457 0.267 1.00 0.00 C ATOM 0 H PHE A 601 151.207 -6.269 -0.701 1.00 0.00 H new ATOM 0 HA PHE A 601 148.506 -7.297 0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.324 -4.963 1.014 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.321 -4.487 -0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.114 -6.066 1.928 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.320 -3.738 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 601 144.675 -5.647 2.062 1.00 0.00 H new ATOM 0 HE2 PHE A 601 144.881 -3.326 -1.547 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.557 -4.273 0.325 1.00 0.00 H new ATOM 853 N PHE A 602 148.878 -8.035 -2.319 1.00 0.00 N ATOM 854 CA PHE A 602 148.595 -8.293 -3.764 1.00 0.00 C ATOM 855 C PHE A 602 147.249 -7.686 -4.150 1.00 0.00 C ATOM 856 O PHE A 602 146.373 -7.522 -3.322 1.00 0.00 O ATOM 857 CB PHE A 602 148.539 -9.820 -3.911 1.00 0.00 C ATOM 858 CG PHE A 602 149.834 -10.472 -3.464 1.00 0.00 C ATOM 859 CD1 PHE A 602 150.966 -9.702 -3.164 1.00 0.00 C ATOM 860 CD2 PHE A 602 149.889 -11.866 -3.342 1.00 0.00 C ATOM 861 CE1 PHE A 602 152.145 -10.328 -2.747 1.00 0.00 C ATOM 862 CE2 PHE A 602 151.070 -12.489 -2.920 1.00 0.00 C ATOM 863 CZ PHE A 602 152.197 -11.719 -2.623 1.00 0.00 C ATOM 0 H PHE A 602 149.116 -8.861 -1.769 1.00 0.00 H new ATOM 0 HA PHE A 602 149.355 -7.851 -4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.711 -10.213 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.341 -10.079 -4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 602 150.928 -8.626 -3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 602 149.019 -12.462 -3.574 1.00 0.00 H new ATOM 0 HE1 PHE A 602 153.018 -9.734 -2.520 1.00 0.00 H new ATOM 0 HE2 PHE A 602 151.109 -13.564 -2.824 1.00 0.00 H new ATOM 0 HZ PHE A 602 153.108 -12.199 -2.298 1.00 0.00 H new ATOM 873 N ILE A 603 147.074 -7.353 -5.401 1.00 0.00 N ATOM 874 CA ILE A 603 145.782 -6.765 -5.847 1.00 0.00 C ATOM 875 C ILE A 603 145.590 -7.088 -7.320 1.00 0.00 C ATOM 876 O ILE A 603 146.534 -7.114 -8.083 1.00 0.00 O ATOM 877 CB ILE A 603 145.898 -5.240 -5.671 1.00 0.00 C ATOM 878 CG1 ILE A 603 146.690 -4.890 -4.405 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.498 -4.625 -5.577 1.00 0.00 C ATOM 880 CD1 ILE A 603 146.901 -3.379 -4.335 1.00 0.00 C ATOM 0 H ILE A 603 147.774 -7.464 -6.134 1.00 0.00 H new ATOM 0 HA ILE A 603 144.941 -7.159 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 603 146.427 -4.836 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 603 146.153 -5.234 -3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.652 -5.402 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.582 -3.545 -5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.943 -4.843 -6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 603 143.971 -5.049 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 603 147.464 -3.132 -3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 603 147.456 -3.048 -5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 603 145.934 -2.877 -4.307 1.00 0.00 H new ATOM 892 N GLY A 604 144.389 -7.332 -7.733 1.00 0.00 N ATOM 893 CA GLY A 604 144.167 -7.636 -9.171 1.00 0.00 C ATOM 894 C GLY A 604 142.730 -8.079 -9.398 1.00 0.00 C ATOM 895 O GLY A 604 141.815 -7.640 -8.728 1.00 0.00 O ATOM 0 H GLY A 604 143.554 -7.336 -7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.383 -6.754 -9.774 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.852 -8.419 -9.495 1.00 0.00 H new ATOM 899 N ARG A 605 142.532 -8.944 -10.346 1.00 0.00 N ATOM 900 CA ARG A 605 141.150 -9.426 -10.631 1.00 0.00 C ATOM 901 C ARG A 605 140.858 -10.719 -9.862 1.00 0.00 C ATOM 902 O ARG A 605 139.738 -11.190 -9.835 1.00 0.00 O ATOM 903 CB ARG A 605 141.110 -9.692 -12.141 1.00 0.00 C ATOM 904 CG ARG A 605 140.233 -8.639 -12.841 1.00 0.00 C ATOM 905 CD ARG A 605 138.848 -8.562 -12.185 1.00 0.00 C ATOM 906 NE ARG A 605 138.345 -9.962 -12.168 1.00 0.00 N ATOM 907 CZ ARG A 605 138.246 -10.632 -13.284 1.00 0.00 C ATOM 908 NH1 ARG A 605 137.904 -10.018 -14.385 1.00 0.00 N ATOM 909 NH2 ARG A 605 138.494 -11.912 -13.300 1.00 0.00 N ATOM 0 H ARG A 605 143.263 -9.340 -10.937 1.00 0.00 H new ATOM 0 HA ARG A 605 140.402 -8.695 -10.324 1.00 0.00 H new ATOM 0 HB2 ARG A 605 142.120 -9.665 -12.550 1.00 0.00 H new ATOM 0 HB3 ARG A 605 140.716 -10.690 -12.332 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.718 -7.664 -12.792 1.00 0.00 H new ATOM 0 HG3 ARG A 605 140.127 -8.890 -13.896 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.912 -8.155 -11.176 1.00 0.00 H new ATOM 0 HD3 ARG A 605 138.181 -7.911 -12.750 1.00 0.00 H new ATOM 0 HE ARG A 605 138.078 -10.398 -11.285 1.00 0.00 H new ATOM 0 HH11 ARG A 605 137.715 -9.016 -14.372 1.00 0.00 H new ATOM 0 HH12 ARG A 605 137.826 -10.541 -15.257 1.00 0.00 H new ATOM 0 HH21 ARG A 605 138.765 -12.390 -12.441 1.00 0.00 H new ATOM 0 HH22 ARG A 605 138.417 -12.436 -14.172 1.00 0.00 H new ATOM 923 N SER A 606 141.846 -11.297 -9.238 1.00 0.00 N ATOM 924 CA SER A 606 141.605 -12.553 -8.481 1.00 0.00 C ATOM 925 C SER A 606 141.641 -12.269 -6.985 1.00 0.00 C ATOM 926 O SER A 606 142.603 -11.727 -6.480 1.00 0.00 O ATOM 927 CB SER A 606 142.759 -13.474 -8.871 1.00 0.00 C ATOM 928 OG SER A 606 143.923 -13.102 -8.142 1.00 0.00 O ATOM 0 H SER A 606 142.806 -10.954 -9.220 1.00 0.00 H new ATOM 0 HA SER A 606 140.634 -12.995 -8.705 1.00 0.00 H new ATOM 0 HB2 SER A 606 142.499 -14.511 -8.660 1.00 0.00 H new ATOM 0 HB3 SER A 606 142.949 -13.405 -9.942 1.00 0.00 H new ATOM 0 HG SER A 606 143.744 -12.282 -7.636 1.00 0.00 H new ATOM 934 N GLU A 607 140.610 -12.633 -6.265 1.00 0.00 N ATOM 935 CA GLU A 607 140.616 -12.381 -4.793 1.00 0.00 C ATOM 936 C GLU A 607 141.892 -12.961 -4.163 1.00 0.00 C ATOM 937 O GLU A 607 142.281 -12.577 -3.075 1.00 0.00 O ATOM 938 CB GLU A 607 139.370 -13.084 -4.243 1.00 0.00 C ATOM 939 CG GLU A 607 139.363 -12.995 -2.711 1.00 0.00 C ATOM 940 CD GLU A 607 139.481 -14.399 -2.106 1.00 0.00 C ATOM 941 OE1 GLU A 607 140.524 -15.009 -2.273 1.00 0.00 O ATOM 942 OE2 GLU A 607 138.527 -14.837 -1.481 1.00 0.00 O ATOM 0 H GLU A 607 139.773 -13.089 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 607 140.602 -11.316 -4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 607 138.470 -12.621 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 607 139.361 -14.128 -4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 607 140.190 -12.372 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 607 138.444 -12.519 -2.370 1.00 0.00 H new ATOM 949 N ASP A 608 142.566 -13.862 -4.846 1.00 0.00 N ATOM 950 CA ASP A 608 143.834 -14.430 -4.288 1.00 0.00 C ATOM 951 C ASP A 608 144.721 -13.282 -3.798 1.00 0.00 C ATOM 952 O ASP A 608 145.568 -13.455 -2.945 1.00 0.00 O ATOM 953 CB ASP A 608 144.498 -15.171 -5.454 1.00 0.00 C ATOM 954 CG ASP A 608 144.364 -16.682 -5.253 1.00 0.00 C ATOM 955 OD1 ASP A 608 143.425 -17.095 -4.591 1.00 0.00 O ATOM 956 OD2 ASP A 608 145.203 -17.401 -5.767 1.00 0.00 O ATOM 0 H ASP A 608 142.293 -14.225 -5.759 1.00 0.00 H new ATOM 0 HA ASP A 608 143.662 -15.099 -3.445 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.033 -14.878 -6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.551 -14.896 -5.519 1.00 0.00 H new ATOM 961 N CYS A 609 144.509 -12.102 -4.326 1.00 0.00 N ATOM 962 CA CYS A 609 145.304 -10.932 -3.892 1.00 0.00 C ATOM 963 C CYS A 609 144.838 -10.468 -2.515 1.00 0.00 C ATOM 964 O CYS A 609 143.738 -10.760 -2.083 1.00 0.00 O ATOM 965 CB CYS A 609 145.014 -9.865 -4.942 1.00 0.00 C ATOM 966 SG CYS A 609 146.038 -10.171 -6.400 1.00 0.00 S ATOM 0 H CYS A 609 143.812 -11.906 -5.044 1.00 0.00 H new ATOM 0 HA CYS A 609 146.368 -11.152 -3.810 1.00 0.00 H new ATOM 0 HB2 CYS A 609 143.959 -9.883 -5.214 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.222 -8.874 -4.538 1.00 0.00 H new ATOM 0 HG CYS A 609 145.294 -10.145 -7.466 1.00 0.00 H new ATOM 972 N ASN A 610 145.662 -9.729 -1.835 1.00 0.00 N ATOM 973 CA ASN A 610 145.272 -9.217 -0.496 1.00 0.00 C ATOM 974 C ASN A 610 144.120 -8.229 -0.647 1.00 0.00 C ATOM 975 O ASN A 610 143.460 -7.864 0.307 1.00 0.00 O ATOM 976 CB ASN A 610 146.506 -8.520 0.031 1.00 0.00 C ATOM 977 CG ASN A 610 147.240 -9.440 0.978 1.00 0.00 C ATOM 978 OD1 ASN A 610 147.982 -10.306 0.556 1.00 0.00 O ATOM 979 ND2 ASN A 610 147.070 -9.287 2.246 1.00 0.00 N ATOM 0 H ASN A 610 146.593 -9.456 -2.149 1.00 0.00 H new ATOM 0 HA ASN A 610 144.938 -10.006 0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.158 -8.237 -0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.226 -7.601 0.545 1.00 0.00 H new ATOM 0 HD21 ASN A 610 147.559 -9.894 2.903 1.00 0.00 H new ATOM 0 HD22 ASN A 610 146.446 -8.558 2.593 1.00 0.00 H new ATOM 986 N CYS A 611 143.888 -7.794 -1.852 1.00 0.00 N ATOM 987 CA CYS A 611 142.792 -6.829 -2.109 1.00 0.00 C ATOM 988 C CYS A 611 141.850 -7.389 -3.177 1.00 0.00 C ATOM 989 O CYS A 611 141.683 -8.587 -3.304 1.00 0.00 O ATOM 990 CB CYS A 611 143.501 -5.580 -2.613 1.00 0.00 C ATOM 991 SG CYS A 611 142.553 -4.120 -2.126 1.00 0.00 S ATOM 0 H CYS A 611 144.419 -8.071 -2.678 1.00 0.00 H new ATOM 0 HA CYS A 611 142.184 -6.627 -1.227 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.509 -5.528 -2.201 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.602 -5.617 -3.698 1.00 0.00 H new ATOM 0 HG CYS A 611 143.199 -3.471 -1.203 1.00 0.00 H new ATOM 997 N LYS A 612 141.243 -6.531 -3.950 1.00 0.00 N ATOM 998 CA LYS A 612 140.319 -7.000 -5.023 1.00 0.00 C ATOM 999 C LYS A 612 139.750 -5.804 -5.784 1.00 0.00 C ATOM 1000 O LYS A 612 139.323 -4.831 -5.196 1.00 0.00 O ATOM 1001 CB LYS A 612 139.191 -7.742 -4.307 1.00 0.00 C ATOM 1002 CG LYS A 612 138.644 -8.833 -5.226 1.00 0.00 C ATOM 1003 CD LYS A 612 137.355 -9.404 -4.632 1.00 0.00 C ATOM 1004 CE LYS A 612 136.153 -8.603 -5.156 1.00 0.00 C ATOM 1005 NZ LYS A 612 135.636 -7.827 -3.988 1.00 0.00 N ATOM 0 H LYS A 612 141.348 -5.519 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 612 140.831 -7.638 -5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.560 -8.182 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.397 -7.046 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 612 138.450 -8.424 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.383 -9.625 -5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 612 137.251 -10.455 -4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 612 137.391 -9.357 -3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 612 136.451 -7.937 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 612 135.385 -9.266 -5.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 135.192 -6.949 -4.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 134.932 -8.397 -3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 136.423 -7.595 -3.350 1.00 0.00 H new ATOM 1019 N ILE A 613 139.728 -5.871 -7.085 1.00 0.00 N ATOM 1020 CA ILE A 613 139.172 -4.739 -7.879 1.00 0.00 C ATOM 1021 C ILE A 613 138.636 -5.280 -9.214 1.00 0.00 C ATOM 1022 O ILE A 613 139.373 -5.584 -10.128 1.00 0.00 O ATOM 1023 CB ILE A 613 140.346 -3.750 -8.044 1.00 0.00 C ATOM 1024 CG1 ILE A 613 140.323 -2.747 -6.877 1.00 0.00 C ATOM 1025 CG2 ILE A 613 140.223 -2.973 -9.362 1.00 0.00 C ATOM 1026 CD1 ILE A 613 141.558 -2.932 -5.982 1.00 0.00 C ATOM 0 H ILE A 613 140.071 -6.660 -7.634 1.00 0.00 H new ATOM 0 HA ILE A 613 138.331 -4.234 -7.404 1.00 0.00 H new ATOM 0 HB ILE A 613 141.279 -4.314 -8.051 1.00 0.00 H new ATOM 0 HG12 ILE A 613 140.298 -1.729 -7.266 1.00 0.00 H new ATOM 0 HG13 ILE A 613 139.416 -2.886 -6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.061 -2.282 -9.457 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.232 -3.672 -10.199 1.00 0.00 H new ATOM 0 HG23 ILE A 613 139.288 -2.412 -9.368 1.00 0.00 H new ATOM 0 HD11 ILE A 613 141.524 -2.214 -5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 613 141.566 -3.944 -5.578 1.00 0.00 H new ATOM 0 HD13 ILE A 613 142.461 -2.769 -6.570 1.00 0.00 H new ATOM 1038 N GLU A 614 137.340 -5.422 -9.292 1.00 0.00 N ATOM 1039 CA GLU A 614 136.670 -5.968 -10.509 1.00 0.00 C ATOM 1040 C GLU A 614 137.049 -5.194 -11.769 1.00 0.00 C ATOM 1041 O GLU A 614 136.312 -4.361 -12.255 1.00 0.00 O ATOM 1042 CB GLU A 614 135.176 -5.814 -10.226 1.00 0.00 C ATOM 1043 CG GLU A 614 134.406 -6.990 -10.831 1.00 0.00 C ATOM 1044 CD GLU A 614 133.176 -6.461 -11.570 1.00 0.00 C ATOM 1045 OE1 GLU A 614 132.392 -5.758 -10.952 1.00 0.00 O ATOM 1046 OE2 GLU A 614 133.043 -6.761 -12.744 1.00 0.00 O ATOM 0 H GLU A 614 136.698 -5.174 -8.539 1.00 0.00 H new ATOM 0 HA GLU A 614 136.967 -7.000 -10.695 1.00 0.00 H new ATOM 0 HB2 GLU A 614 135.004 -5.770 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 614 134.813 -4.876 -10.646 1.00 0.00 H new ATOM 0 HG2 GLU A 614 135.046 -7.545 -11.517 1.00 0.00 H new ATOM 0 HG3 GLU A 614 134.103 -7.684 -10.047 1.00 0.00 H new ATOM 1053 N ASP A 615 138.182 -5.501 -12.308 1.00 0.00 N ATOM 1054 CA ASP A 615 138.636 -4.834 -13.563 1.00 0.00 C ATOM 1055 C ASP A 615 139.251 -5.882 -14.501 1.00 0.00 C ATOM 1056 O ASP A 615 140.399 -6.249 -14.374 1.00 0.00 O ATOM 1057 CB ASP A 615 139.686 -3.808 -13.126 1.00 0.00 C ATOM 1058 CG ASP A 615 139.462 -2.501 -13.880 1.00 0.00 C ATOM 1059 OD1 ASP A 615 138.319 -2.094 -13.989 1.00 0.00 O ATOM 1060 OD2 ASP A 615 140.435 -1.930 -14.342 1.00 0.00 O ATOM 0 H ASP A 615 138.829 -6.195 -11.934 1.00 0.00 H new ATOM 0 HA ASP A 615 137.819 -4.353 -14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.618 -3.637 -12.052 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.688 -4.189 -13.326 1.00 0.00 H new ATOM 1065 N ASN A 616 138.475 -6.373 -15.430 1.00 0.00 N ATOM 1066 CA ASN A 616 138.968 -7.423 -16.388 1.00 0.00 C ATOM 1067 C ASN A 616 140.403 -7.154 -16.866 1.00 0.00 C ATOM 1068 O ASN A 616 141.143 -8.068 -17.168 1.00 0.00 O ATOM 1069 CB ASN A 616 137.998 -7.354 -17.568 1.00 0.00 C ATOM 1070 CG ASN A 616 137.680 -8.769 -18.053 1.00 0.00 C ATOM 1071 OD1 ASN A 616 138.277 -9.253 -18.994 1.00 0.00 O ATOM 1072 ND2 ASN A 616 136.755 -9.458 -17.442 1.00 0.00 N ATOM 0 H ASN A 616 137.505 -6.091 -15.573 1.00 0.00 H new ATOM 0 HA ASN A 616 138.998 -8.403 -15.912 1.00 0.00 H new ATOM 0 HB2 ASN A 616 137.081 -6.846 -17.269 1.00 0.00 H new ATOM 0 HB3 ASN A 616 138.436 -6.771 -18.378 1.00 0.00 H new ATOM 0 HD21 ASN A 616 136.533 -10.403 -17.754 1.00 0.00 H new ATOM 0 HD22 ASN A 616 136.254 -9.051 -16.652 1.00 0.00 H new ATOM 1079 N ARG A 617 140.800 -5.913 -16.939 1.00 0.00 N ATOM 1080 CA ARG A 617 142.190 -5.594 -17.401 1.00 0.00 C ATOM 1081 C ARG A 617 143.236 -6.122 -16.413 1.00 0.00 C ATOM 1082 O ARG A 617 144.422 -6.008 -16.646 1.00 0.00 O ATOM 1083 CB ARG A 617 142.236 -4.071 -17.470 1.00 0.00 C ATOM 1084 CG ARG A 617 143.104 -3.630 -18.653 1.00 0.00 C ATOM 1085 CD ARG A 617 142.207 -3.189 -19.816 1.00 0.00 C ATOM 1086 NE ARG A 617 141.489 -4.419 -20.242 1.00 0.00 N ATOM 1087 CZ ARG A 617 141.575 -4.827 -21.481 1.00 0.00 C ATOM 1088 NH1 ARG A 617 140.829 -4.279 -22.403 1.00 0.00 N ATOM 1089 NH2 ARG A 617 142.415 -5.774 -21.800 1.00 0.00 N ATOM 0 H ARG A 617 140.226 -5.104 -16.700 1.00 0.00 H new ATOM 0 HA ARG A 617 142.417 -6.060 -18.360 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.227 -3.672 -17.579 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.640 -3.668 -16.541 1.00 0.00 H new ATOM 0 HG2 ARG A 617 143.756 -2.810 -18.352 1.00 0.00 H new ATOM 0 HG3 ARG A 617 143.749 -4.450 -18.969 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.508 -2.414 -19.502 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.797 -2.774 -20.633 1.00 0.00 H new ATOM 0 HE ARG A 617 140.930 -4.944 -19.569 1.00 0.00 H new ATOM 0 HH11 ARG A 617 140.179 -3.533 -22.156 1.00 0.00 H new ATOM 0 HH12 ARG A 617 140.896 -4.598 -23.370 1.00 0.00 H new ATOM 0 HH21 ARG A 617 143.004 -6.196 -21.082 1.00 0.00 H new ATOM 0 HH22 ARG A 617 142.482 -6.092 -22.767 1.00 0.00 H new ATOM 1103 N LEU A 618 142.822 -6.703 -15.312 1.00 0.00 N ATOM 1104 CA LEU A 618 143.829 -7.230 -14.344 1.00 0.00 C ATOM 1105 C LEU A 618 144.090 -8.714 -14.624 1.00 0.00 C ATOM 1106 O LEU A 618 143.200 -9.447 -15.010 1.00 0.00 O ATOM 1107 CB LEU A 618 143.235 -7.049 -12.939 1.00 0.00 C ATOM 1108 CG LEU A 618 142.582 -5.669 -12.779 1.00 0.00 C ATOM 1109 CD1 LEU A 618 141.442 -5.775 -11.766 1.00 0.00 C ATOM 1110 CD2 LEU A 618 143.612 -4.667 -12.259 1.00 0.00 C ATOM 0 H LEU A 618 141.846 -6.833 -15.047 1.00 0.00 H new ATOM 0 HA LEU A 618 144.778 -6.700 -14.433 1.00 0.00 H new ATOM 0 HB2 LEU A 618 142.495 -7.827 -12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 618 144.020 -7.170 -12.192 1.00 0.00 H new ATOM 0 HG LEU A 618 142.202 -5.333 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 618 140.971 -4.799 -11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 618 140.703 -6.493 -12.123 1.00 0.00 H new ATOM 0 HD13 LEU A 618 141.838 -6.109 -10.807 1.00 0.00 H new ATOM 0 HD21 LEU A 618 143.144 -3.689 -12.147 1.00 0.00 H new ATOM 0 HD22 LEU A 618 143.989 -5.001 -11.293 1.00 0.00 H new ATOM 0 HD23 LEU A 618 144.439 -4.595 -12.966 1.00 0.00 H new ATOM 1122 N SER A 619 145.308 -9.157 -14.440 1.00 0.00 N ATOM 1123 CA SER A 619 145.640 -10.586 -14.704 1.00 0.00 C ATOM 1124 C SER A 619 145.557 -11.411 -13.415 1.00 0.00 C ATOM 1125 O SER A 619 146.198 -12.437 -13.299 1.00 0.00 O ATOM 1126 CB SER A 619 147.078 -10.563 -15.227 1.00 0.00 C ATOM 1127 OG SER A 619 147.082 -10.878 -16.612 1.00 0.00 O ATOM 0 H SER A 619 146.089 -8.586 -14.117 1.00 0.00 H new ATOM 0 HA SER A 619 144.947 -11.041 -15.411 1.00 0.00 H new ATOM 0 HB2 SER A 619 147.520 -9.580 -15.065 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.688 -11.281 -14.678 1.00 0.00 H new ATOM 0 HG SER A 619 147.978 -11.174 -16.878 1.00 0.00 H new ATOM 1133 N ARG A 620 144.782 -10.954 -12.452 1.00 0.00 N ATOM 1134 CA ARG A 620 144.626 -11.675 -11.122 1.00 0.00 C ATOM 1135 C ARG A 620 145.639 -11.115 -10.119 1.00 0.00 C ATOM 1136 O ARG A 620 145.276 -10.489 -9.145 1.00 0.00 O ATOM 1137 CB ARG A 620 144.865 -13.172 -11.367 1.00 0.00 C ATOM 1138 CG ARG A 620 143.969 -13.657 -12.516 1.00 0.00 C ATOM 1139 CD ARG A 620 142.867 -14.576 -11.989 1.00 0.00 C ATOM 1140 NE ARG A 620 142.279 -15.188 -13.212 1.00 0.00 N ATOM 1141 CZ ARG A 620 142.976 -16.033 -13.923 1.00 0.00 C ATOM 1142 NH1 ARG A 620 143.117 -17.267 -13.518 1.00 0.00 N ATOM 1143 NH2 ARG A 620 143.533 -15.644 -15.039 1.00 0.00 N ATOM 0 H ARG A 620 144.237 -10.095 -12.526 1.00 0.00 H new ATOM 0 HA ARG A 620 143.627 -11.528 -10.710 1.00 0.00 H new ATOM 0 HB2 ARG A 620 145.913 -13.348 -11.611 1.00 0.00 H new ATOM 0 HB3 ARG A 620 144.649 -13.738 -10.461 1.00 0.00 H new ATOM 0 HG2 ARG A 620 143.524 -12.801 -13.023 1.00 0.00 H new ATOM 0 HG3 ARG A 620 144.570 -14.188 -13.254 1.00 0.00 H new ATOM 0 HD2 ARG A 620 143.270 -15.336 -11.319 1.00 0.00 H new ATOM 0 HD3 ARG A 620 142.120 -14.018 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 620 141.329 -14.947 -13.495 1.00 0.00 H new ATOM 0 HH11 ARG A 620 142.683 -17.570 -12.646 1.00 0.00 H new ATOM 0 HH12 ARG A 620 143.661 -17.927 -14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 620 143.423 -14.680 -15.355 1.00 0.00 H new ATOM 0 HH22 ARG A 620 144.077 -16.304 -15.594 1.00 0.00 H new ATOM 1157 N VAL A 621 146.904 -11.262 -10.396 1.00 0.00 N ATOM 1158 CA VAL A 621 147.947 -10.660 -9.519 1.00 0.00 C ATOM 1159 C VAL A 621 148.502 -9.509 -10.335 1.00 0.00 C ATOM 1160 O VAL A 621 149.671 -9.176 -10.318 1.00 0.00 O ATOM 1161 CB VAL A 621 149.010 -11.731 -9.227 1.00 0.00 C ATOM 1162 CG1 VAL A 621 148.916 -12.117 -7.755 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.788 -12.985 -10.081 1.00 0.00 C ATOM 0 H VAL A 621 147.263 -11.778 -11.199 1.00 0.00 H new ATOM 0 HA VAL A 621 147.579 -10.308 -8.555 1.00 0.00 H new ATOM 0 HB VAL A 621 149.992 -11.322 -9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.664 -12.877 -7.530 1.00 0.00 H new ATOM 0 HG12 VAL A 621 149.094 -11.238 -7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 621 147.922 -12.513 -7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.556 -13.723 -9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 621 147.806 -13.404 -9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 621 148.844 -12.721 -11.137 1.00 0.00 H new ATOM 1173 N HIS A 622 147.598 -8.927 -11.072 1.00 0.00 N ATOM 1174 CA HIS A 622 147.872 -7.797 -11.973 1.00 0.00 C ATOM 1175 C HIS A 622 148.832 -6.810 -11.361 1.00 0.00 C ATOM 1176 O HIS A 622 149.883 -6.518 -11.887 1.00 0.00 O ATOM 1177 CB HIS A 622 146.497 -7.160 -12.080 1.00 0.00 C ATOM 1178 CG HIS A 622 146.512 -6.131 -13.140 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.729 -6.466 -14.467 1.00 0.00 N ATOM 1180 CD2 HIS A 622 146.294 -4.779 -13.114 1.00 0.00 C ATOM 1181 CE1 HIS A 622 146.629 -5.342 -15.180 1.00 0.00 C ATOM 1182 NE2 HIS A 622 146.371 -4.309 -14.401 1.00 0.00 N ATOM 0 H HIS A 622 146.620 -9.218 -11.077 1.00 0.00 H new ATOM 0 HA HIS A 622 148.324 -8.102 -12.917 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.749 -7.920 -12.307 1.00 0.00 H new ATOM 0 HB3 HIS A 622 146.217 -6.711 -11.127 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.096 -4.186 -12.233 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.744 -5.286 -16.252 1.00 0.00 H new ATOM 0 HE2 HIS A 622 146.251 -3.341 -14.700 1.00 0.00 H new ATOM 1190 N CYS A 623 148.467 -6.319 -10.236 1.00 0.00 N ATOM 1191 CA CYS A 623 149.341 -5.336 -9.538 1.00 0.00 C ATOM 1192 C CYS A 623 149.808 -5.992 -8.238 1.00 0.00 C ATOM 1193 O CYS A 623 149.088 -6.793 -7.672 1.00 0.00 O ATOM 1194 CB CYS A 623 148.484 -4.117 -9.217 1.00 0.00 C ATOM 1195 SG CYS A 623 146.743 -4.570 -9.034 1.00 0.00 S ATOM 0 H CYS A 623 147.598 -6.548 -9.754 1.00 0.00 H new ATOM 0 HA CYS A 623 150.200 -5.041 -10.141 1.00 0.00 H new ATOM 0 HB2 CYS A 623 148.840 -3.651 -8.298 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.588 -3.377 -10.010 1.00 0.00 H new ATOM 0 HG CYS A 623 146.654 -5.819 -8.684 1.00 0.00 H new ATOM 1201 N PHE A 624 150.968 -5.689 -7.740 1.00 0.00 N ATOM 1202 CA PHE A 624 151.380 -6.350 -6.460 1.00 0.00 C ATOM 1203 C PHE A 624 151.959 -5.325 -5.488 1.00 0.00 C ATOM 1204 O PHE A 624 153.072 -4.866 -5.641 1.00 0.00 O ATOM 1205 CB PHE A 624 152.419 -7.424 -6.857 1.00 0.00 C ATOM 1206 CG PHE A 624 153.506 -7.559 -5.804 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.172 -7.620 -4.443 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.850 -7.630 -6.195 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.180 -7.746 -3.481 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.854 -7.755 -5.232 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.521 -7.811 -3.877 1.00 0.00 C ATOM 0 H PHE A 624 151.638 -5.033 -8.143 1.00 0.00 H new ATOM 0 HA PHE A 624 150.535 -6.805 -5.944 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.920 -8.383 -6.992 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.868 -7.161 -7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.137 -7.570 -4.138 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.110 -7.588 -7.242 1.00 0.00 H new ATOM 0 HE1 PHE A 624 153.923 -7.793 -2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.889 -7.808 -5.536 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.299 -7.905 -3.134 1.00 0.00 H new ATOM 1221 N ILE A 625 151.224 -4.993 -4.463 1.00 0.00 N ATOM 1222 CA ILE A 625 151.757 -4.029 -3.469 1.00 0.00 C ATOM 1223 C ILE A 625 152.628 -4.796 -2.480 1.00 0.00 C ATOM 1224 O ILE A 625 152.494 -5.992 -2.321 1.00 0.00 O ATOM 1225 CB ILE A 625 150.529 -3.424 -2.777 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.048 -2.213 -3.586 1.00 0.00 C ATOM 1227 CG2 ILE A 625 150.897 -2.987 -1.348 1.00 0.00 C ATOM 1228 CD1 ILE A 625 148.977 -1.449 -2.802 1.00 0.00 C ATOM 0 H ILE A 625 150.286 -5.346 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 625 152.367 -3.243 -3.914 1.00 0.00 H new ATOM 0 HB ILE A 625 149.734 -4.168 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 625 150.889 -1.555 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.644 -2.542 -4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.021 -2.558 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.240 -3.852 -0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 625 151.691 -2.241 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.642 -0.591 -3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.131 -2.107 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.395 -1.104 -1.856 1.00 0.00 H new ATOM 1240 N PHE A 626 153.518 -4.120 -1.821 1.00 0.00 N ATOM 1241 CA PHE A 626 154.398 -4.814 -0.852 1.00 0.00 C ATOM 1242 C PHE A 626 154.806 -3.856 0.261 1.00 0.00 C ATOM 1243 O PHE A 626 154.593 -2.661 0.180 1.00 0.00 O ATOM 1244 CB PHE A 626 155.607 -5.236 -1.676 1.00 0.00 C ATOM 1245 CG PHE A 626 156.623 -5.910 -0.795 1.00 0.00 C ATOM 1246 CD1 PHE A 626 156.363 -7.183 -0.284 1.00 0.00 C ATOM 1247 CD2 PHE A 626 157.829 -5.267 -0.498 1.00 0.00 C ATOM 1248 CE1 PHE A 626 157.309 -7.816 0.524 1.00 0.00 C ATOM 1249 CE2 PHE A 626 158.774 -5.900 0.312 1.00 0.00 C ATOM 1250 CZ PHE A 626 158.513 -7.174 0.821 1.00 0.00 C ATOM 0 H PHE A 626 153.674 -3.116 -1.911 1.00 0.00 H new ATOM 0 HA PHE A 626 153.913 -5.663 -0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.296 -5.914 -2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.052 -4.364 -2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 626 155.431 -7.678 -0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.029 -4.283 -0.894 1.00 0.00 H new ATOM 0 HE1 PHE A 626 157.110 -8.801 0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 626 159.705 -5.405 0.545 1.00 0.00 H new ATOM 0 HZ PHE A 626 159.245 -7.664 1.446 1.00 0.00 H new ATOM 1260 N LYS A 627 155.394 -4.370 1.297 1.00 0.00 N ATOM 1261 CA LYS A 627 155.817 -3.488 2.416 1.00 0.00 C ATOM 1262 C LYS A 627 157.048 -4.079 3.118 1.00 0.00 C ATOM 1263 O LYS A 627 157.108 -5.256 3.399 1.00 0.00 O ATOM 1264 CB LYS A 627 154.594 -3.413 3.329 1.00 0.00 C ATOM 1265 CG LYS A 627 155.003 -3.283 4.803 1.00 0.00 C ATOM 1266 CD LYS A 627 155.700 -1.938 5.023 1.00 0.00 C ATOM 1267 CE LYS A 627 154.720 -0.951 5.662 1.00 0.00 C ATOM 1268 NZ LYS A 627 154.467 -1.486 7.030 1.00 0.00 N ATOM 0 H LYS A 627 155.601 -5.361 1.420 1.00 0.00 H new ATOM 0 HA LYS A 627 156.120 -2.492 2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 627 153.977 -2.561 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 627 153.984 -4.306 3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.124 -3.358 5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 627 155.670 -4.100 5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 627 156.571 -2.069 5.665 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.061 -1.544 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 627 155.142 0.053 5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 627 153.796 -0.885 5.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 153.511 -1.893 7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 155.167 -2.223 7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 154.546 -0.716 7.724 1.00 0.00 H new ATOM 1282 N LYS A 628 158.036 -3.269 3.390 1.00 0.00 N ATOM 1283 CA LYS A 628 159.266 -3.789 4.066 1.00 0.00 C ATOM 1284 C LYS A 628 160.041 -2.650 4.732 1.00 0.00 C ATOM 1285 O LYS A 628 159.724 -1.492 4.559 1.00 0.00 O ATOM 1286 CB LYS A 628 160.099 -4.408 2.953 1.00 0.00 C ATOM 1287 CG LYS A 628 160.322 -5.899 3.236 1.00 0.00 C ATOM 1288 CD LYS A 628 161.553 -6.075 4.129 1.00 0.00 C ATOM 1289 CE LYS A 628 161.118 -6.296 5.581 1.00 0.00 C ATOM 1290 NZ LYS A 628 160.954 -7.768 5.717 1.00 0.00 N ATOM 0 H LYS A 628 158.047 -2.272 3.175 1.00 0.00 H new ATOM 0 HA LYS A 628 159.023 -4.507 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 628 159.594 -4.282 1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.058 -3.896 2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 628 159.444 -6.322 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 628 160.459 -6.440 2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.144 -6.923 3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.191 -5.194 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 628 161.865 -5.917 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 628 160.186 -5.774 5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 160.657 -7.996 6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 160.232 -8.100 5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 161.859 -8.238 5.513 1.00 0.00 H new ATOM 1304 N ARG A 629 161.061 -2.972 5.482 1.00 0.00 N ATOM 1305 CA ARG A 629 161.870 -1.911 6.154 1.00 0.00 C ATOM 1306 C ARG A 629 162.552 -1.031 5.105 1.00 0.00 C ATOM 1307 O ARG A 629 163.088 -1.517 4.128 1.00 0.00 O ATOM 1308 CB ARG A 629 162.914 -2.670 6.974 1.00 0.00 C ATOM 1309 CG ARG A 629 163.472 -1.762 8.074 1.00 0.00 C ATOM 1310 CD ARG A 629 162.877 -2.168 9.424 1.00 0.00 C ATOM 1311 NE ARG A 629 164.028 -2.163 10.369 1.00 0.00 N ATOM 1312 CZ ARG A 629 164.674 -3.270 10.621 1.00 0.00 C ATOM 1313 NH1 ARG A 629 164.234 -4.094 11.531 1.00 0.00 N ATOM 1314 NH2 ARG A 629 165.765 -3.551 9.964 1.00 0.00 N ATOM 0 H ARG A 629 161.371 -3.928 5.659 1.00 0.00 H new ATOM 0 HA ARG A 629 161.261 -1.256 6.776 1.00 0.00 H new ATOM 0 HB2 ARG A 629 162.465 -3.559 7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 629 163.722 -3.010 6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.559 -1.838 8.106 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.232 -0.721 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.103 -1.469 9.741 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.414 -3.153 9.371 1.00 0.00 H new ATOM 0 HE ARG A 629 164.312 -1.294 10.820 1.00 0.00 H new ATOM 0 HH11 ARG A 629 163.383 -3.875 12.049 1.00 0.00 H new ATOM 0 HH12 ARG A 629 164.741 -4.958 11.725 1.00 0.00 H new ATOM 0 HH21 ARG A 629 166.113 -2.907 9.254 1.00 0.00 H new ATOM 0 HH22 ARG A 629 166.270 -4.415 10.160 1.00 0.00 H new ATOM 1328 N HIS A 630 162.540 0.264 5.298 1.00 0.00 N ATOM 1329 CA HIS A 630 163.192 1.172 4.307 1.00 0.00 C ATOM 1330 C HIS A 630 164.642 0.739 4.065 1.00 0.00 C ATOM 1331 O HIS A 630 164.954 0.119 3.068 1.00 0.00 O ATOM 1332 CB HIS A 630 163.134 2.557 4.939 1.00 0.00 C ATOM 1333 CG HIS A 630 164.052 3.495 4.200 1.00 0.00 C ATOM 1334 ND1 HIS A 630 163.704 4.067 2.987 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.310 3.962 4.488 1.00 0.00 C ATOM 1336 CE1 HIS A 630 164.731 4.841 2.593 1.00 0.00 C ATOM 1337 NE2 HIS A 630 165.737 4.814 3.473 1.00 0.00 N ATOM 0 H HIS A 630 162.108 0.730 6.096 1.00 0.00 H new ATOM 0 HA HIS A 630 162.695 1.152 3.337 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.113 2.937 4.911 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.425 2.500 5.988 1.00 0.00 H new ATOM 0 HD1 HIS A 630 162.828 3.927 2.484 1.00 0.00 H new ATOM 0 HD2 HIS A 630 165.882 3.707 5.368 1.00 0.00 H new ATOM 0 HE1 HIS A 630 164.742 5.414 1.678 1.00 0.00 H new ATOM 1345 N ALA A 631 165.524 1.066 4.976 1.00 0.00 N ATOM 1346 CA ALA A 631 166.964 0.687 4.823 1.00 0.00 C ATOM 1347 C ALA A 631 167.623 1.484 3.693 1.00 0.00 C ATOM 1348 O ALA A 631 167.515 1.147 2.532 1.00 0.00 O ATOM 1349 CB ALA A 631 166.963 -0.809 4.504 1.00 0.00 C ATOM 0 H ALA A 631 165.307 1.584 5.827 1.00 0.00 H new ATOM 0 HA ALA A 631 167.534 0.906 5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 631 167.989 -1.155 4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.493 -1.355 5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 631 166.406 -0.984 3.584 1.00 0.00 H new ATOM 1355 N VAL A 632 168.308 2.538 4.044 1.00 0.00 N ATOM 1356 CA VAL A 632 168.997 3.385 3.022 1.00 0.00 C ATOM 1357 C VAL A 632 170.053 2.570 2.263 1.00 0.00 C ATOM 1358 O VAL A 632 170.422 1.480 2.660 1.00 0.00 O ATOM 1359 CB VAL A 632 169.660 4.522 3.823 1.00 0.00 C ATOM 1360 CG1 VAL A 632 170.442 3.954 5.017 1.00 0.00 C ATOM 1361 CG2 VAL A 632 170.628 5.297 2.927 1.00 0.00 C ATOM 0 H VAL A 632 168.422 2.854 5.007 1.00 0.00 H new ATOM 0 HA VAL A 632 168.302 3.765 2.273 1.00 0.00 H new ATOM 0 HB VAL A 632 168.875 5.185 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 632 170.904 4.771 5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 632 169.761 3.410 5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 632 171.217 3.277 4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 632 171.092 6.099 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 632 171.400 4.622 2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 632 170.083 5.723 2.085 1.00 0.00 H new ATOM 1371 N GLY A 633 170.542 3.104 1.173 1.00 0.00 N ATOM 1372 CA GLY A 633 171.580 2.383 0.374 1.00 0.00 C ATOM 1373 C GLY A 633 172.564 3.385 -0.249 1.00 0.00 C ATOM 1374 O GLY A 633 173.368 3.034 -1.094 1.00 0.00 O ATOM 0 H GLY A 633 170.266 4.012 0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 633 172.119 1.683 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 633 171.102 1.796 -0.411 1.00 0.00 H new ATOM 1378 N LYS A 634 172.518 4.626 0.156 1.00 0.00 N ATOM 1379 CA LYS A 634 173.458 5.637 -0.419 1.00 0.00 C ATOM 1380 C LYS A 634 174.903 5.256 -0.093 1.00 0.00 C ATOM 1381 O LYS A 634 175.165 4.229 0.500 1.00 0.00 O ATOM 1382 CB LYS A 634 173.095 6.959 0.260 1.00 0.00 C ATOM 1383 CG LYS A 634 171.641 7.317 -0.059 1.00 0.00 C ATOM 1384 CD LYS A 634 171.582 8.140 -1.354 1.00 0.00 C ATOM 1385 CE LYS A 634 170.603 7.485 -2.342 1.00 0.00 C ATOM 1386 NZ LYS A 634 171.372 7.298 -3.611 1.00 0.00 N ATOM 0 H LYS A 634 171.872 4.985 0.859 1.00 0.00 H new ATOM 0 HA LYS A 634 173.376 5.701 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 634 173.232 6.875 1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 634 173.759 7.751 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 634 171.048 6.409 -0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 634 171.207 7.885 0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 634 171.264 9.159 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 634 172.574 8.205 -1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 634 170.241 6.531 -1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 634 169.729 8.116 -2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 170.760 6.855 -4.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 171.698 8.222 -3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 172.194 6.686 -3.432 1.00 0.00 H new ATOM 1400 N SER A 635 175.846 6.081 -0.469 1.00 0.00 N ATOM 1401 CA SER A 635 177.272 5.762 -0.168 1.00 0.00 C ATOM 1402 C SER A 635 177.543 5.925 1.331 1.00 0.00 C ATOM 1403 O SER A 635 176.658 5.774 2.152 1.00 0.00 O ATOM 1404 CB SER A 635 178.090 6.756 -0.979 1.00 0.00 C ATOM 1405 OG SER A 635 179.133 6.061 -1.654 1.00 0.00 O ATOM 0 H SER A 635 175.691 6.957 -0.969 1.00 0.00 H new ATOM 0 HA SER A 635 177.527 4.734 -0.425 1.00 0.00 H new ATOM 0 HB2 SER A 635 177.452 7.268 -1.699 1.00 0.00 H new ATOM 0 HB3 SER A 635 178.510 7.520 -0.325 1.00 0.00 H new ATOM 0 HG SER A 635 179.663 6.696 -2.180 1.00 0.00 H new ATOM 1411 N MET A 636 178.759 6.230 1.693 1.00 0.00 N ATOM 1412 CA MET A 636 179.094 6.400 3.139 1.00 0.00 C ATOM 1413 C MET A 636 178.435 7.663 3.702 1.00 0.00 C ATOM 1414 O MET A 636 179.099 8.598 4.109 1.00 0.00 O ATOM 1415 CB MET A 636 180.621 6.514 3.182 1.00 0.00 C ATOM 1416 CG MET A 636 181.197 5.401 4.067 1.00 0.00 C ATOM 1417 SD MET A 636 181.744 6.098 5.645 1.00 0.00 S ATOM 1418 CE MET A 636 183.502 6.211 5.236 1.00 0.00 C ATOM 0 H MET A 636 179.538 6.370 1.050 1.00 0.00 H new ATOM 0 HA MET A 636 178.732 5.569 3.745 1.00 0.00 H new ATOM 0 HB2 MET A 636 181.030 6.439 2.174 1.00 0.00 H new ATOM 0 HB3 MET A 636 180.912 7.489 3.572 1.00 0.00 H new ATOM 0 HG2 MET A 636 180.443 4.633 4.240 1.00 0.00 H new ATOM 0 HG3 MET A 636 182.034 4.918 3.562 1.00 0.00 H new ATOM 0 HE1 MET A 636 184.047 6.625 6.084 1.00 0.00 H new ATOM 0 HE2 MET A 636 183.887 5.217 5.007 1.00 0.00 H new ATOM 0 HE3 MET A 636 183.633 6.859 4.370 1.00 0.00 H new ATOM 1428 N TYR A 637 177.129 7.691 3.741 1.00 0.00 N ATOM 1429 CA TYR A 637 176.417 8.883 4.292 1.00 0.00 C ATOM 1430 C TYR A 637 176.922 9.190 5.706 1.00 0.00 C ATOM 1431 O TYR A 637 177.807 8.529 6.214 1.00 0.00 O ATOM 1432 CB TYR A 637 174.928 8.501 4.324 1.00 0.00 C ATOM 1433 CG TYR A 637 174.740 7.103 4.886 1.00 0.00 C ATOM 1434 CD1 TYR A 637 175.137 6.807 6.199 1.00 0.00 C ATOM 1435 CD2 TYR A 637 174.172 6.100 4.087 1.00 0.00 C ATOM 1436 CE1 TYR A 637 174.961 5.514 6.709 1.00 0.00 C ATOM 1437 CE2 TYR A 637 173.997 4.809 4.597 1.00 0.00 C ATOM 1438 CZ TYR A 637 174.393 4.513 5.907 1.00 0.00 C ATOM 1439 OH TYR A 637 174.222 3.234 6.404 1.00 0.00 O ATOM 0 H TYR A 637 176.523 6.938 3.414 1.00 0.00 H new ATOM 0 HA TYR A 637 176.588 9.774 3.687 1.00 0.00 H new ATOM 0 HB2 TYR A 637 174.377 9.219 4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 637 174.514 8.551 3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 637 175.578 7.576 6.816 1.00 0.00 H new ATOM 0 HD2 TYR A 637 173.869 6.325 3.075 1.00 0.00 H new ATOM 0 HE1 TYR A 637 175.263 5.288 7.721 1.00 0.00 H new ATOM 0 HE2 TYR A 637 173.556 4.040 3.980 1.00 0.00 H new ATOM 0 HH TYR A 637 173.814 2.668 5.716 1.00 0.00 H new ATOM 1449 N GLU A 638 176.362 10.179 6.344 1.00 0.00 N ATOM 1450 CA GLU A 638 176.803 10.522 7.725 1.00 0.00 C ATOM 1451 C GLU A 638 175.704 10.152 8.726 1.00 0.00 C ATOM 1452 O GLU A 638 175.962 9.901 9.887 1.00 0.00 O ATOM 1453 CB GLU A 638 177.033 12.039 7.704 1.00 0.00 C ATOM 1454 CG GLU A 638 175.687 12.773 7.620 1.00 0.00 C ATOM 1455 CD GLU A 638 175.859 14.067 6.825 1.00 0.00 C ATOM 1456 OE1 GLU A 638 176.411 15.006 7.371 1.00 0.00 O ATOM 1457 OE2 GLU A 638 175.433 14.098 5.682 1.00 0.00 O ATOM 0 H GLU A 638 175.617 10.766 5.969 1.00 0.00 H new ATOM 0 HA GLU A 638 177.702 9.984 8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 638 177.569 12.346 8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 638 177.657 12.309 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 638 174.943 12.136 7.141 1.00 0.00 H new ATOM 0 HG3 GLU A 638 175.319 12.996 8.622 1.00 0.00 H new ATOM 1464 N SER A 639 174.480 10.123 8.274 1.00 0.00 N ATOM 1465 CA SER A 639 173.344 9.778 9.178 1.00 0.00 C ATOM 1466 C SER A 639 172.631 8.523 8.663 1.00 0.00 C ATOM 1467 O SER A 639 172.063 8.538 7.589 1.00 0.00 O ATOM 1468 CB SER A 639 172.417 10.995 9.115 1.00 0.00 C ATOM 1469 OG SER A 639 171.667 10.968 7.904 1.00 0.00 O ATOM 0 H SER A 639 174.216 10.325 7.310 1.00 0.00 H new ATOM 0 HA SER A 639 173.665 9.563 10.197 1.00 0.00 H new ATOM 0 HB2 SER A 639 171.743 10.995 9.971 1.00 0.00 H new ATOM 0 HB3 SER A 639 173.002 11.913 9.171 1.00 0.00 H new ATOM 0 HG SER A 639 172.025 10.273 7.313 1.00 0.00 H new ATOM 1475 N PRO A 640 172.689 7.470 9.440 1.00 0.00 N ATOM 1476 CA PRO A 640 172.045 6.203 9.033 1.00 0.00 C ATOM 1477 C PRO A 640 170.524 6.355 9.056 1.00 0.00 C ATOM 1478 O PRO A 640 169.997 7.441 8.914 1.00 0.00 O ATOM 1479 CB PRO A 640 172.524 5.203 10.088 1.00 0.00 C ATOM 1480 CG PRO A 640 172.849 6.037 11.278 1.00 0.00 C ATOM 1481 CD PRO A 640 173.342 7.351 10.749 1.00 0.00 C ATOM 0 HA PRO A 640 172.300 5.890 8.020 1.00 0.00 H new ATOM 0 HB2 PRO A 640 171.752 4.469 10.318 1.00 0.00 H new ATOM 0 HB3 PRO A 640 173.397 4.650 9.742 1.00 0.00 H new ATOM 0 HG2 PRO A 640 171.970 6.176 11.907 1.00 0.00 H new ATOM 0 HG3 PRO A 640 173.609 5.556 11.894 1.00 0.00 H new ATOM 0 HD2 PRO A 640 173.069 8.175 11.408 1.00 0.00 H new ATOM 0 HD3 PRO A 640 174.428 7.363 10.657 1.00 0.00 H new ATOM 1489 N ALA A 641 169.822 5.271 9.236 1.00 0.00 N ATOM 1490 CA ALA A 641 168.322 5.322 9.269 1.00 0.00 C ATOM 1491 C ALA A 641 167.741 3.902 9.291 1.00 0.00 C ATOM 1492 O ALA A 641 167.067 3.486 8.367 1.00 0.00 O ATOM 1493 CB ALA A 641 167.911 6.036 7.978 1.00 0.00 C ATOM 0 H ALA A 641 170.221 4.341 9.363 1.00 0.00 H new ATOM 0 HA ALA A 641 167.954 5.837 10.157 1.00 0.00 H new ATOM 0 HB1 ALA A 641 166.824 6.110 7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 641 168.344 7.036 7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 641 168.272 5.471 7.119 1.00 0.00 H new ATOM 1499 N GLN A 642 168.000 3.155 10.331 1.00 0.00 N ATOM 1500 CA GLN A 642 167.464 1.761 10.405 1.00 0.00 C ATOM 1501 C GLN A 642 166.212 1.710 11.290 1.00 0.00 C ATOM 1502 O GLN A 642 166.247 2.069 12.450 1.00 0.00 O ATOM 1503 CB GLN A 642 168.600 0.943 11.027 1.00 0.00 C ATOM 1504 CG GLN A 642 168.854 -0.338 10.212 1.00 0.00 C ATOM 1505 CD GLN A 642 168.987 -0.008 8.719 1.00 0.00 C ATOM 1506 OE1 GLN A 642 169.150 1.138 8.351 1.00 0.00 O ATOM 1507 NE2 GLN A 642 168.925 -0.974 7.844 1.00 0.00 N ATOM 0 H GLN A 642 168.559 3.448 11.133 1.00 0.00 H new ATOM 0 HA GLN A 642 167.167 1.379 9.428 1.00 0.00 H new ATOM 0 HB2 GLN A 642 169.509 1.543 11.064 1.00 0.00 H new ATOM 0 HB3 GLN A 642 168.347 0.683 12.055 1.00 0.00 H new ATOM 0 HG2 GLN A 642 169.762 -0.826 10.565 1.00 0.00 H new ATOM 0 HG3 GLN A 642 168.035 -1.041 10.364 1.00 0.00 H new ATOM 0 HE21 GLN A 642 168.788 -1.936 8.155 1.00 0.00 H new ATOM 0 HE22 GLN A 642 169.013 -0.767 6.849 1.00 0.00 H new ATOM 1516 N GLY A 643 165.111 1.258 10.749 1.00 0.00 N ATOM 1517 CA GLY A 643 163.860 1.177 11.554 1.00 0.00 C ATOM 1518 C GLY A 643 162.658 1.575 10.697 1.00 0.00 C ATOM 1519 O GLY A 643 162.756 1.712 9.491 1.00 0.00 O ATOM 0 H GLY A 643 165.026 0.941 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 643 163.727 0.164 11.933 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.933 1.834 12.420 1.00 0.00 H new ATOM 1523 N LEU A 644 161.524 1.760 11.315 1.00 0.00 N ATOM 1524 CA LEU A 644 160.300 2.148 10.553 1.00 0.00 C ATOM 1525 C LEU A 644 160.031 1.125 9.441 1.00 0.00 C ATOM 1526 O LEU A 644 160.453 -0.012 9.523 1.00 0.00 O ATOM 1527 CB LEU A 644 160.600 3.539 9.965 1.00 0.00 C ATOM 1528 CG LEU A 644 161.393 4.392 10.972 1.00 0.00 C ATOM 1529 CD1 LEU A 644 161.547 5.815 10.435 1.00 0.00 C ATOM 1530 CD2 LEU A 644 160.660 4.437 12.315 1.00 0.00 C ATOM 0 H LEU A 644 161.390 1.659 12.321 1.00 0.00 H new ATOM 0 HA LEU A 644 159.412 2.172 11.184 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.169 3.435 9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 644 159.667 4.041 9.710 1.00 0.00 H new ATOM 0 HG LEU A 644 162.377 3.945 11.113 1.00 0.00 H new ATOM 0 HD11 LEU A 644 162.109 6.415 11.151 1.00 0.00 H new ATOM 0 HD12 LEU A 644 162.081 5.790 9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 644 160.562 6.256 10.286 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.229 5.043 13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 644 159.672 4.875 12.176 1.00 0.00 H new ATOM 0 HD23 LEU A 644 160.556 3.425 12.707 1.00 0.00 H new ATOM 1542 N ASP A 645 159.336 1.515 8.411 1.00 0.00 N ATOM 1543 CA ASP A 645 159.046 0.557 7.305 1.00 0.00 C ATOM 1544 C ASP A 645 158.625 1.312 6.044 1.00 0.00 C ATOM 1545 O ASP A 645 157.921 2.297 6.110 1.00 0.00 O ATOM 1546 CB ASP A 645 157.883 -0.297 7.817 1.00 0.00 C ATOM 1547 CG ASP A 645 158.413 -1.568 8.490 1.00 0.00 C ATOM 1548 OD1 ASP A 645 159.566 -1.904 8.270 1.00 0.00 O ATOM 1549 OD2 ASP A 645 157.649 -2.190 9.212 1.00 0.00 O ATOM 0 H ASP A 645 158.956 2.453 8.285 1.00 0.00 H new ATOM 0 HA ASP A 645 159.918 -0.043 7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.286 0.277 8.526 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.226 -0.563 6.989 1.00 0.00 H new ATOM 1554 N ASP A 646 159.044 0.852 4.897 1.00 0.00 N ATOM 1555 CA ASP A 646 158.655 1.531 3.628 1.00 0.00 C ATOM 1556 C ASP A 646 157.708 0.634 2.830 1.00 0.00 C ATOM 1557 O ASP A 646 157.704 -0.572 2.978 1.00 0.00 O ATOM 1558 CB ASP A 646 159.960 1.749 2.861 1.00 0.00 C ATOM 1559 CG ASP A 646 160.168 3.244 2.616 1.00 0.00 C ATOM 1560 OD1 ASP A 646 159.180 3.959 2.531 1.00 0.00 O ATOM 1561 OD2 ASP A 646 161.312 3.648 2.511 1.00 0.00 O ATOM 0 H ASP A 646 159.641 0.033 4.784 1.00 0.00 H new ATOM 0 HA ASP A 646 158.137 2.473 3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.798 1.343 3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.929 1.216 1.911 1.00 0.00 H new ATOM 1566 N ILE A 647 156.909 1.218 1.984 1.00 0.00 N ATOM 1567 CA ILE A 647 155.954 0.402 1.170 1.00 0.00 C ATOM 1568 C ILE A 647 156.471 0.239 -0.256 1.00 0.00 C ATOM 1569 O ILE A 647 157.302 1.000 -0.717 1.00 0.00 O ATOM 1570 CB ILE A 647 154.608 1.147 1.177 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.806 2.640 1.478 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.715 0.531 2.253 1.00 0.00 C ATOM 1573 CD1 ILE A 647 153.481 3.385 1.303 1.00 0.00 C ATOM 0 H ILE A 647 156.872 2.224 1.817 1.00 0.00 H new ATOM 0 HA ILE A 647 155.843 -0.598 1.589 1.00 0.00 H new ATOM 0 HB ILE A 647 154.147 1.054 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 647 155.175 2.769 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 647 155.560 3.058 0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.756 1.049 2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.554 -0.524 2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.197 0.628 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 647 153.628 4.444 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 647 153.130 3.268 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 647 152.740 2.975 1.989 1.00 0.00 H new ATOM 1585 N TRP A 648 155.998 -0.761 -0.952 1.00 0.00 N ATOM 1586 CA TRP A 648 156.481 -0.985 -2.341 1.00 0.00 C ATOM 1587 C TRP A 648 155.353 -1.417 -3.281 1.00 0.00 C ATOM 1588 O TRP A 648 154.996 -2.577 -3.333 1.00 0.00 O ATOM 1589 CB TRP A 648 157.495 -2.115 -2.208 1.00 0.00 C ATOM 1590 CG TRP A 648 158.713 -1.591 -1.541 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.161 -1.964 -0.320 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.642 -0.599 -2.041 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.300 -1.239 -0.028 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.643 -0.389 -1.067 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.708 0.135 -3.238 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.676 0.525 -1.275 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 160.746 1.053 -3.448 1.00 0.00 C ATOM 1598 CH2 TRP A 648 161.727 1.247 -2.470 1.00 0.00 C ATOM 0 H TRP A 648 155.302 -1.428 -0.619 1.00 0.00 H new ATOM 0 HA TRP A 648 156.896 -0.071 -2.767 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.071 -2.936 -1.629 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.746 -2.514 -3.191 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.704 -2.705 0.320 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.823 -1.319 0.844 1.00 0.00 H new ATOM 0 HE3 TRP A 648 158.956 -0.009 -3.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.431 0.674 -0.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 160.789 1.614 -4.370 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.524 1.955 -2.639 1.00 0.00 H new ATOM 1609 N TYR A 649 154.822 -0.512 -4.058 1.00 0.00 N ATOM 1610 CA TYR A 649 153.762 -0.906 -5.028 1.00 0.00 C ATOM 1611 C TYR A 649 154.441 -1.560 -6.228 1.00 0.00 C ATOM 1612 O TYR A 649 155.194 -0.930 -6.947 1.00 0.00 O ATOM 1613 CB TYR A 649 153.069 0.380 -5.434 1.00 0.00 C ATOM 1614 CG TYR A 649 151.887 0.087 -6.333 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.517 -1.238 -6.632 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.163 1.150 -6.883 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.437 -1.488 -7.476 1.00 0.00 C ATOM 1618 CE2 TYR A 649 150.080 0.895 -7.724 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.718 -0.422 -8.020 1.00 0.00 C ATOM 1620 OH TYR A 649 148.656 -0.668 -8.858 1.00 0.00 O ATOM 0 H TYR A 649 155.074 0.476 -4.063 1.00 0.00 H new ATOM 0 HA TYR A 649 153.042 -1.611 -4.613 1.00 0.00 H new ATOM 0 HB2 TYR A 649 152.733 0.915 -4.545 1.00 0.00 H new ATOM 0 HB3 TYR A 649 153.773 1.032 -5.951 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.071 -2.062 -6.207 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.443 2.168 -6.656 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.157 -2.505 -7.709 1.00 0.00 H new ATOM 0 HE2 TYR A 649 149.520 1.716 -8.147 1.00 0.00 H new ATOM 0 HH TYR A 649 148.244 0.181 -9.122 1.00 0.00 H new ATOM 1630 N CYS A 650 154.222 -2.829 -6.421 1.00 0.00 N ATOM 1631 CA CYS A 650 154.905 -3.538 -7.541 1.00 0.00 C ATOM 1632 C CYS A 650 153.919 -4.289 -8.435 1.00 0.00 C ATOM 1633 O CYS A 650 153.315 -5.241 -8.012 1.00 0.00 O ATOM 1634 CB CYS A 650 155.811 -4.561 -6.843 1.00 0.00 C ATOM 1635 SG CYS A 650 156.627 -3.829 -5.399 1.00 0.00 S ATOM 0 H CYS A 650 153.601 -3.407 -5.854 1.00 0.00 H new ATOM 0 HA CYS A 650 155.434 -2.833 -8.182 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.220 -5.423 -6.533 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.562 -4.925 -7.544 1.00 0.00 H new ATOM 0 HG CYS A 650 155.744 -3.594 -4.474 1.00 0.00 H new ATOM 1641 N HIS A 651 153.781 -3.911 -9.681 1.00 0.00 N ATOM 1642 CA HIS A 651 152.852 -4.684 -10.571 1.00 0.00 C ATOM 1643 C HIS A 651 153.408 -6.100 -10.748 1.00 0.00 C ATOM 1644 O HIS A 651 154.480 -6.404 -10.263 1.00 0.00 O ATOM 1645 CB HIS A 651 152.840 -3.978 -11.928 1.00 0.00 C ATOM 1646 CG HIS A 651 151.569 -4.338 -12.659 1.00 0.00 C ATOM 1647 ND1 HIS A 651 150.336 -3.759 -12.335 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.308 -5.207 -13.707 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.410 -4.274 -13.171 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.965 -5.140 -13.998 1.00 0.00 N ATOM 0 H HIS A 651 154.257 -3.121 -10.116 1.00 0.00 H new ATOM 0 HA HIS A 651 151.848 -4.738 -10.149 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.903 -2.898 -11.791 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.709 -4.276 -12.515 1.00 0.00 H new ATOM 0 HD2 HIS A 651 152.034 -5.830 -14.209 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.362 -4.014 -13.164 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.483 -5.667 -14.726 1.00 0.00 H new ATOM 1658 N THR A 652 152.714 -6.965 -11.446 1.00 0.00 N ATOM 1659 CA THR A 652 153.256 -8.347 -11.632 1.00 0.00 C ATOM 1660 C THR A 652 152.495 -9.132 -12.709 1.00 0.00 C ATOM 1661 O THR A 652 153.037 -10.035 -13.319 1.00 0.00 O ATOM 1662 CB THR A 652 153.106 -9.017 -10.269 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.212 -8.265 -9.464 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.475 -9.093 -9.593 1.00 0.00 C ATOM 0 H THR A 652 151.813 -6.780 -11.887 1.00 0.00 H new ATOM 0 HA THR A 652 154.291 -8.318 -11.973 1.00 0.00 H new ATOM 0 HB THR A 652 152.708 -10.024 -10.397 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.289 -8.519 -9.674 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.374 -9.571 -8.619 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.156 -9.676 -10.214 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.873 -8.087 -9.464 1.00 0.00 H new ATOM 1672 N GLY A 653 151.252 -8.812 -12.948 1.00 0.00 N ATOM 1673 CA GLY A 653 150.484 -9.557 -13.986 1.00 0.00 C ATOM 1674 C GLY A 653 151.129 -9.335 -15.358 1.00 0.00 C ATOM 1675 O GLY A 653 152.299 -9.041 -15.464 1.00 0.00 O ATOM 0 H GLY A 653 150.737 -8.071 -12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 653 150.468 -10.621 -13.748 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.448 -9.218 -14.000 1.00 0.00 H new ATOM 1679 N THR A 654 150.366 -9.462 -16.403 1.00 0.00 N ATOM 1680 CA THR A 654 150.914 -9.246 -17.781 1.00 0.00 C ATOM 1681 C THR A 654 150.844 -7.762 -18.131 1.00 0.00 C ATOM 1682 O THR A 654 151.407 -7.299 -19.105 1.00 0.00 O ATOM 1683 CB THR A 654 149.974 -10.036 -18.680 1.00 0.00 C ATOM 1684 OG1 THR A 654 150.023 -11.414 -18.330 1.00 0.00 O ATOM 1685 CG2 THR A 654 150.376 -9.861 -20.147 1.00 0.00 C ATOM 0 H THR A 654 149.377 -9.708 -16.369 1.00 0.00 H new ATOM 0 HA THR A 654 151.954 -9.558 -17.881 1.00 0.00 H new ATOM 0 HB THR A 654 148.958 -9.664 -18.545 1.00 0.00 H new ATOM 0 HG1 THR A 654 149.416 -11.920 -18.909 1.00 0.00 H new ATOM 0 HG21 THR A 654 149.697 -10.431 -20.781 1.00 0.00 H new ATOM 0 HG22 THR A 654 150.324 -8.806 -20.415 1.00 0.00 H new ATOM 0 HG23 THR A 654 151.394 -10.222 -20.291 1.00 0.00 H new ATOM 1693 N ASN A 655 150.121 -7.032 -17.345 1.00 0.00 N ATOM 1694 CA ASN A 655 149.936 -5.580 -17.592 1.00 0.00 C ATOM 1695 C ASN A 655 150.859 -4.760 -16.685 1.00 0.00 C ATOM 1696 O ASN A 655 151.947 -5.179 -16.352 1.00 0.00 O ATOM 1697 CB ASN A 655 148.477 -5.349 -17.245 1.00 0.00 C ATOM 1698 CG ASN A 655 147.686 -4.903 -18.484 1.00 0.00 C ATOM 1699 OD1 ASN A 655 148.182 -4.153 -19.302 1.00 0.00 O ATOM 1700 ND2 ASN A 655 146.457 -5.336 -18.647 1.00 0.00 N ATOM 0 H ASN A 655 149.637 -7.386 -16.520 1.00 0.00 H new ATOM 0 HA ASN A 655 150.178 -5.280 -18.611 1.00 0.00 H new ATOM 0 HB2 ASN A 655 148.045 -6.265 -16.842 1.00 0.00 H new ATOM 0 HB3 ASN A 655 148.399 -4.591 -16.466 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.917 -5.043 -19.461 1.00 0.00 H new ATOM 0 HD22 ASN A 655 146.043 -5.965 -17.959 1.00 0.00 H new ATOM 1707 N VAL A 656 150.431 -3.596 -16.285 1.00 0.00 N ATOM 1708 CA VAL A 656 151.276 -2.747 -15.401 1.00 0.00 C ATOM 1709 C VAL A 656 150.394 -1.879 -14.501 1.00 0.00 C ATOM 1710 O VAL A 656 149.270 -1.564 -14.833 1.00 0.00 O ATOM 1711 CB VAL A 656 152.122 -1.875 -16.345 1.00 0.00 C ATOM 1712 CG1 VAL A 656 151.329 -1.489 -17.599 1.00 0.00 C ATOM 1713 CG2 VAL A 656 152.575 -0.603 -15.617 1.00 0.00 C ATOM 0 H VAL A 656 149.527 -3.194 -16.534 1.00 0.00 H new ATOM 0 HA VAL A 656 151.907 -3.345 -14.744 1.00 0.00 H new ATOM 0 HB VAL A 656 152.993 -2.455 -16.650 1.00 0.00 H new ATOM 0 HG11 VAL A 656 151.952 -0.873 -18.248 1.00 0.00 H new ATOM 0 HG12 VAL A 656 151.030 -2.391 -18.133 1.00 0.00 H new ATOM 0 HG13 VAL A 656 150.441 -0.928 -17.309 1.00 0.00 H new ATOM 0 HG21 VAL A 656 153.173 0.009 -16.292 1.00 0.00 H new ATOM 0 HG22 VAL A 656 151.701 -0.038 -15.294 1.00 0.00 H new ATOM 0 HG23 VAL A 656 153.173 -0.875 -14.747 1.00 0.00 H new ATOM 1723 N SER A 657 150.923 -1.457 -13.386 1.00 0.00 N ATOM 1724 CA SER A 657 150.156 -0.554 -12.479 1.00 0.00 C ATOM 1725 C SER A 657 150.859 0.790 -12.518 1.00 0.00 C ATOM 1726 O SER A 657 151.921 0.905 -13.100 1.00 0.00 O ATOM 1727 CB SER A 657 150.209 -1.157 -11.077 1.00 0.00 C ATOM 1728 OG SER A 657 151.466 -1.784 -10.876 1.00 0.00 O ATOM 0 H SER A 657 151.859 -1.700 -13.061 1.00 0.00 H new ATOM 0 HA SER A 657 149.113 -0.436 -12.772 1.00 0.00 H new ATOM 0 HB2 SER A 657 150.056 -0.379 -10.329 1.00 0.00 H new ATOM 0 HB3 SER A 657 149.405 -1.882 -10.951 1.00 0.00 H new ATOM 0 HG SER A 657 152.182 -1.125 -10.991 1.00 0.00 H new ATOM 1734 N TYR A 658 150.295 1.825 -11.973 1.00 0.00 N ATOM 1735 CA TYR A 658 150.990 3.134 -12.084 1.00 0.00 C ATOM 1736 C TYR A 658 150.755 3.996 -10.843 1.00 0.00 C ATOM 1737 O TYR A 658 149.688 4.001 -10.262 1.00 0.00 O ATOM 1738 CB TYR A 658 150.396 3.781 -13.345 1.00 0.00 C ATOM 1739 CG TYR A 658 149.712 2.723 -14.203 1.00 0.00 C ATOM 1740 CD1 TYR A 658 150.462 1.890 -15.044 1.00 0.00 C ATOM 1741 CD2 TYR A 658 148.326 2.566 -14.145 1.00 0.00 C ATOM 1742 CE1 TYR A 658 149.823 0.917 -15.816 1.00 0.00 C ATOM 1743 CE2 TYR A 658 147.692 1.594 -14.922 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.440 0.770 -15.759 1.00 0.00 C ATOM 1745 OH TYR A 658 147.813 -0.189 -16.529 1.00 0.00 O ATOM 0 H TYR A 658 149.408 1.827 -11.469 1.00 0.00 H new ATOM 0 HA TYR A 658 152.072 3.022 -12.155 1.00 0.00 H new ATOM 0 HB2 TYR A 658 149.679 4.552 -13.064 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.184 4.271 -13.917 1.00 0.00 H new ATOM 0 HD1 TYR A 658 151.535 2.000 -15.095 1.00 0.00 H new ATOM 0 HD2 TYR A 658 147.741 3.200 -13.495 1.00 0.00 H new ATOM 0 HE1 TYR A 658 150.405 0.275 -16.461 1.00 0.00 H new ATOM 0 HE2 TYR A 658 146.619 1.481 -14.874 1.00 0.00 H new ATOM 0 HH TYR A 658 148.099 -1.080 -16.239 1.00 0.00 H new ATOM 1755 N LEU A 659 151.764 4.717 -10.432 1.00 0.00 N ATOM 1756 CA LEU A 659 151.641 5.579 -9.225 1.00 0.00 C ATOM 1757 C LEU A 659 151.820 7.052 -9.600 1.00 0.00 C ATOM 1758 O LEU A 659 152.918 7.502 -9.866 1.00 0.00 O ATOM 1759 CB LEU A 659 152.770 5.103 -8.304 1.00 0.00 C ATOM 1760 CG LEU A 659 153.078 6.152 -7.223 1.00 0.00 C ATOM 1761 CD1 LEU A 659 151.809 6.498 -6.438 1.00 0.00 C ATOM 1762 CD2 LEU A 659 154.131 5.591 -6.260 1.00 0.00 C ATOM 0 H LEU A 659 152.676 4.744 -10.887 1.00 0.00 H new ATOM 0 HA LEU A 659 150.663 5.503 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 659 152.487 4.162 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.666 4.908 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 659 153.454 7.055 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 659 152.044 7.242 -5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 659 151.058 6.900 -7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 659 151.421 5.599 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 659 154.353 6.332 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 659 153.749 4.684 -5.791 1.00 0.00 H new ATOM 0 HD23 LEU A 659 155.041 5.358 -6.812 1.00 0.00 H new ATOM 1774 N ASN A 660 150.750 7.807 -9.610 1.00 0.00 N ATOM 1775 CA ASN A 660 150.842 9.262 -9.952 1.00 0.00 C ATOM 1776 C ASN A 660 151.279 9.439 -11.410 1.00 0.00 C ATOM 1777 O ASN A 660 150.499 9.826 -12.260 1.00 0.00 O ATOM 1778 CB ASN A 660 151.891 9.838 -8.990 1.00 0.00 C ATOM 1779 CG ASN A 660 151.758 11.358 -8.914 1.00 0.00 C ATOM 1780 OD1 ASN A 660 151.123 11.969 -9.752 1.00 0.00 O ATOM 1781 ND2 ASN A 660 152.338 12.002 -7.934 1.00 0.00 N ATOM 0 H ASN A 660 149.809 7.476 -9.395 1.00 0.00 H new ATOM 0 HA ASN A 660 149.883 9.770 -9.850 1.00 0.00 H new ATOM 0 HB2 ASN A 660 151.763 9.404 -7.998 1.00 0.00 H new ATOM 0 HB3 ASN A 660 152.892 9.570 -9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 660 152.258 13.017 -7.873 1.00 0.00 H new ATOM 0 HD22 ASN A 660 152.871 11.489 -7.231 1.00 0.00 H new ATOM 1788 N ASN A 661 152.519 9.157 -11.704 1.00 0.00 N ATOM 1789 CA ASN A 661 153.015 9.307 -13.101 1.00 0.00 C ATOM 1790 C ASN A 661 154.107 8.270 -13.394 1.00 0.00 C ATOM 1791 O ASN A 661 154.804 8.364 -14.386 1.00 0.00 O ATOM 1792 CB ASN A 661 153.600 10.717 -13.158 1.00 0.00 C ATOM 1793 CG ASN A 661 152.477 11.739 -13.364 1.00 0.00 C ATOM 1794 OD1 ASN A 661 152.128 12.470 -12.457 1.00 0.00 O ATOM 1795 ND2 ASN A 661 151.894 11.821 -14.527 1.00 0.00 N ATOM 0 H ASN A 661 153.213 8.828 -11.033 1.00 0.00 H new ATOM 0 HA ASN A 661 152.225 9.155 -13.836 1.00 0.00 H new ATOM 0 HB2 ASN A 661 154.137 10.935 -12.235 1.00 0.00 H new ATOM 0 HB3 ASN A 661 154.322 10.788 -13.971 1.00 0.00 H new ATOM 0 HD21 ASN A 661 151.146 12.498 -14.676 1.00 0.00 H new ATOM 0 HD22 ASN A 661 152.186 11.208 -15.288 1.00 0.00 H new ATOM 1802 N ASN A 662 154.269 7.286 -12.541 1.00 0.00 N ATOM 1803 CA ASN A 662 155.319 6.265 -12.782 1.00 0.00 C ATOM 1804 C ASN A 662 154.695 4.983 -13.324 1.00 0.00 C ATOM 1805 O ASN A 662 154.368 4.080 -12.578 1.00 0.00 O ATOM 1806 CB ASN A 662 155.940 6.026 -11.407 1.00 0.00 C ATOM 1807 CG ASN A 662 157.325 6.665 -11.360 1.00 0.00 C ATOM 1808 OD1 ASN A 662 157.611 7.463 -10.490 1.00 0.00 O ATOM 1809 ND2 ASN A 662 158.200 6.353 -12.272 1.00 0.00 N ATOM 0 H ASN A 662 153.718 7.152 -11.693 1.00 0.00 H new ATOM 0 HA ASN A 662 156.057 6.586 -13.517 1.00 0.00 H new ATOM 0 HB2 ASN A 662 155.305 6.451 -10.630 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.014 4.957 -11.210 1.00 0.00 H new ATOM 0 HD21 ASN A 662 159.127 6.779 -12.256 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.959 5.683 -13.002 1.00 0.00 H new ATOM 1816 N ARG A 663 154.541 4.889 -14.618 1.00 0.00 N ATOM 1817 CA ARG A 663 153.953 3.654 -15.210 1.00 0.00 C ATOM 1818 C ARG A 663 155.008 2.544 -15.227 1.00 0.00 C ATOM 1819 O ARG A 663 156.084 2.708 -15.764 1.00 0.00 O ATOM 1820 CB ARG A 663 153.550 4.038 -16.635 1.00 0.00 C ATOM 1821 CG ARG A 663 153.115 2.781 -17.403 1.00 0.00 C ATOM 1822 CD ARG A 663 152.941 3.108 -18.888 1.00 0.00 C ATOM 1823 NE ARG A 663 151.951 2.111 -19.381 1.00 0.00 N ATOM 1824 CZ ARG A 663 152.059 1.618 -20.583 1.00 0.00 C ATOM 1825 NH1 ARG A 663 153.223 1.230 -21.029 1.00 0.00 N ATOM 1826 NH2 ARG A 663 151.002 1.507 -21.342 1.00 0.00 N ATOM 0 H ARG A 663 154.797 5.613 -15.289 1.00 0.00 H new ATOM 0 HA ARG A 663 153.099 3.285 -14.642 1.00 0.00 H new ATOM 0 HB2 ARG A 663 152.736 4.762 -16.611 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.387 4.516 -17.144 1.00 0.00 H new ATOM 0 HG2 ARG A 663 153.859 1.994 -17.280 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.179 2.401 -16.994 1.00 0.00 H new ATOM 0 HD2 ARG A 663 152.581 4.127 -19.030 1.00 0.00 H new ATOM 0 HD3 ARG A 663 153.886 3.026 -19.425 1.00 0.00 H new ATOM 0 HE ARG A 663 151.186 1.813 -18.776 1.00 0.00 H new ATOM 0 HH11 ARG A 663 154.049 1.312 -20.437 1.00 0.00 H new ATOM 0 HH12 ARG A 663 153.306 0.844 -21.970 1.00 0.00 H new ATOM 0 HH21 ARG A 663 150.091 1.806 -20.994 1.00 0.00 H new ATOM 0 HH22 ARG A 663 151.088 1.121 -22.282 1.00 0.00 H new ATOM 1840 N MET A 664 154.707 1.415 -14.650 1.00 0.00 N ATOM 1841 CA MET A 664 155.692 0.296 -14.642 1.00 0.00 C ATOM 1842 C MET A 664 155.453 -0.599 -15.861 1.00 0.00 C ATOM 1843 O MET A 664 154.978 -0.146 -16.883 1.00 0.00 O ATOM 1844 CB MET A 664 155.404 -0.473 -13.349 1.00 0.00 C ATOM 1845 CG MET A 664 155.474 0.471 -12.146 1.00 0.00 C ATOM 1846 SD MET A 664 153.898 0.458 -11.264 1.00 0.00 S ATOM 1847 CE MET A 664 154.550 -0.059 -9.661 1.00 0.00 C ATOM 0 H MET A 664 153.822 1.218 -14.183 1.00 0.00 H new ATOM 0 HA MET A 664 156.725 0.641 -14.686 1.00 0.00 H new ATOM 0 HB2 MET A 664 154.417 -0.933 -13.403 1.00 0.00 H new ATOM 0 HB3 MET A 664 156.126 -1.281 -13.229 1.00 0.00 H new ATOM 0 HG2 MET A 664 156.278 0.163 -11.477 1.00 0.00 H new ATOM 0 HG3 MET A 664 155.706 1.483 -12.479 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.024 -0.953 -9.326 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.614 -0.277 -9.754 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.406 0.741 -8.934 1.00 0.00 H new ATOM 1857 N ILE A 665 155.754 -1.866 -15.749 1.00 0.00 N ATOM 1858 CA ILE A 665 155.521 -2.812 -16.883 1.00 0.00 C ATOM 1859 C ILE A 665 155.494 -4.238 -16.336 1.00 0.00 C ATOM 1860 O ILE A 665 156.301 -5.074 -16.698 1.00 0.00 O ATOM 1861 CB ILE A 665 156.697 -2.625 -17.845 1.00 0.00 C ATOM 1862 CG1 ILE A 665 158.018 -2.685 -17.075 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.580 -1.274 -18.551 1.00 0.00 C ATOM 1864 CD1 ILE A 665 159.140 -3.096 -18.032 1.00 0.00 C ATOM 0 H ILE A 665 156.155 -2.291 -14.913 1.00 0.00 H new ATOM 0 HA ILE A 665 154.575 -2.626 -17.392 1.00 0.00 H new ATOM 0 HB ILE A 665 156.676 -3.424 -18.586 1.00 0.00 H new ATOM 0 HG12 ILE A 665 158.239 -1.714 -16.632 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.943 -3.400 -16.255 1.00 0.00 H new ATOM 0 HG21 ILE A 665 157.420 -1.147 -19.234 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.646 -1.236 -19.112 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.590 -0.474 -17.810 1.00 0.00 H new ATOM 0 HD11 ILE A 665 160.084 -3.140 -17.488 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.918 -4.076 -18.454 1.00 0.00 H new ATOM 0 HD13 ILE A 665 159.218 -2.364 -18.836 1.00 0.00 H new ATOM 1876 N GLN A 666 154.574 -4.507 -15.447 1.00 0.00 N ATOM 1877 CA GLN A 666 154.480 -5.866 -14.831 1.00 0.00 C ATOM 1878 C GLN A 666 155.817 -6.240 -14.202 1.00 0.00 C ATOM 1879 O GLN A 666 156.808 -5.571 -14.391 1.00 0.00 O ATOM 1880 CB GLN A 666 154.091 -6.819 -15.978 1.00 0.00 C ATOM 1881 CG GLN A 666 154.820 -8.168 -15.846 1.00 0.00 C ATOM 1882 CD GLN A 666 154.683 -8.959 -17.145 1.00 0.00 C ATOM 1883 OE1 GLN A 666 155.247 -8.586 -18.154 1.00 0.00 O ATOM 1884 NE2 GLN A 666 153.952 -10.040 -17.166 1.00 0.00 N ATOM 0 H GLN A 666 153.877 -3.838 -15.118 1.00 0.00 H new ATOM 0 HA GLN A 666 153.741 -5.915 -14.032 1.00 0.00 H new ATOM 0 HB2 GLN A 666 153.013 -6.982 -15.970 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.337 -6.361 -16.936 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.873 -8.002 -15.620 1.00 0.00 H new ATOM 0 HG3 GLN A 666 154.402 -8.738 -15.016 1.00 0.00 H new ATOM 0 HE21 GLN A 666 153.479 -10.352 -16.318 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.854 -10.573 -18.030 1.00 0.00 H new ATOM 1893 N GLY A 667 155.843 -7.312 -13.458 1.00 0.00 N ATOM 1894 CA GLY A 667 157.119 -7.756 -12.798 1.00 0.00 C ATOM 1895 C GLY A 667 157.949 -6.532 -12.379 1.00 0.00 C ATOM 1896 O GLY A 667 159.159 -6.514 -12.513 1.00 0.00 O ATOM 0 H GLY A 667 155.035 -7.907 -13.274 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.892 -8.368 -11.925 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.695 -8.379 -13.483 1.00 0.00 H new ATOM 1900 N THR A 668 157.302 -5.503 -11.893 1.00 0.00 N ATOM 1901 CA THR A 668 158.045 -4.270 -11.486 1.00 0.00 C ATOM 1902 C THR A 668 157.662 -3.845 -10.066 1.00 0.00 C ATOM 1903 O THR A 668 156.592 -4.155 -9.581 1.00 0.00 O ATOM 1904 CB THR A 668 157.601 -3.196 -12.481 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.234 -3.408 -12.828 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.478 -3.254 -13.737 1.00 0.00 C ATOM 0 H THR A 668 156.291 -5.463 -11.760 1.00 0.00 H new ATOM 0 HA THR A 668 159.123 -4.432 -11.491 1.00 0.00 H new ATOM 0 HB THR A 668 157.708 -2.212 -12.024 1.00 0.00 H new ATOM 0 HG1 THR A 668 155.658 -3.053 -12.119 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.156 -2.487 -14.441 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.519 -3.081 -13.462 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.383 -4.235 -14.202 1.00 0.00 H new ATOM 1914 N LYS A 669 158.528 -3.118 -9.407 1.00 0.00 N ATOM 1915 CA LYS A 669 158.223 -2.649 -8.024 1.00 0.00 C ATOM 1916 C LYS A 669 158.374 -1.131 -7.956 1.00 0.00 C ATOM 1917 O LYS A 669 159.023 -0.528 -8.782 1.00 0.00 O ATOM 1918 CB LYS A 669 159.253 -3.348 -7.123 1.00 0.00 C ATOM 1919 CG LYS A 669 159.534 -2.501 -5.874 1.00 0.00 C ATOM 1920 CD LYS A 669 160.294 -3.337 -4.841 1.00 0.00 C ATOM 1921 CE LYS A 669 161.508 -2.548 -4.334 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.691 -3.345 -4.764 1.00 0.00 N ATOM 0 H LYS A 669 159.436 -2.829 -9.770 1.00 0.00 H new ATOM 0 HA LYS A 669 157.205 -2.884 -7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.881 -4.329 -6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.178 -3.510 -7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.118 -1.621 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.597 -2.143 -5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.638 -3.589 -4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.619 -4.277 -5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.532 -1.545 -4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 669 161.481 -2.435 -3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.551 -2.768 -4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.775 -4.192 -4.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.574 -3.632 -5.757 1.00 0.00 H new ATOM 1936 N PHE A 670 157.775 -0.516 -6.974 1.00 0.00 N ATOM 1937 CA PHE A 670 157.887 0.961 -6.849 1.00 0.00 C ATOM 1938 C PHE A 670 157.595 1.396 -5.409 1.00 0.00 C ATOM 1939 O PHE A 670 156.897 0.721 -4.682 1.00 0.00 O ATOM 1940 CB PHE A 670 156.838 1.514 -7.810 1.00 0.00 C ATOM 1941 CG PHE A 670 157.040 2.999 -8.004 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.300 3.575 -7.801 1.00 0.00 C ATOM 1943 CD2 PHE A 670 155.957 3.799 -8.384 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.481 4.945 -7.973 1.00 0.00 C ATOM 1945 CE2 PHE A 670 156.139 5.177 -8.561 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.403 5.747 -8.354 1.00 0.00 C ATOM 0 H PHE A 670 157.214 -0.973 -6.255 1.00 0.00 H new ATOM 0 HA PHE A 670 158.887 1.325 -7.086 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.907 1.002 -8.770 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.839 1.324 -7.418 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.135 2.954 -7.510 1.00 0.00 H new ATOM 0 HD2 PHE A 670 154.984 3.356 -8.540 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.453 5.387 -7.812 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.307 5.799 -8.856 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.543 6.809 -8.490 1.00 0.00 H new ATOM 1956 N LEU A 671 158.131 2.511 -4.989 1.00 0.00 N ATOM 1957 CA LEU A 671 157.888 2.982 -3.592 1.00 0.00 C ATOM 1958 C LEU A 671 156.535 3.687 -3.491 1.00 0.00 C ATOM 1959 O LEU A 671 156.050 4.260 -4.446 1.00 0.00 O ATOM 1960 CB LEU A 671 159.025 3.961 -3.297 1.00 0.00 C ATOM 1961 CG LEU A 671 159.723 3.545 -2.002 1.00 0.00 C ATOM 1962 CD1 LEU A 671 161.161 4.065 -2.004 1.00 0.00 C ATOM 1963 CD2 LEU A 671 158.976 4.129 -0.809 1.00 0.00 C ATOM 0 H LEU A 671 158.727 3.117 -5.553 1.00 0.00 H new ATOM 0 HA LEU A 671 157.866 2.156 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.737 3.969 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.634 4.974 -3.204 1.00 0.00 H new ATOM 0 HG LEU A 671 159.730 2.457 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 671 161.657 3.767 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 671 161.698 3.646 -2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 671 161.155 5.152 -2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 671 159.475 3.832 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 671 158.967 5.216 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 671 157.951 3.757 -0.804 1.00 0.00 H new ATOM 1975 N LEU A 672 155.921 3.648 -2.339 1.00 0.00 N ATOM 1976 CA LEU A 672 154.591 4.318 -2.187 1.00 0.00 C ATOM 1977 C LEU A 672 154.651 5.429 -1.132 1.00 0.00 C ATOM 1978 O LEU A 672 155.490 5.424 -0.253 1.00 0.00 O ATOM 1979 CB LEU A 672 153.630 3.212 -1.744 1.00 0.00 C ATOM 1980 CG LEU A 672 152.880 2.652 -2.953 1.00 0.00 C ATOM 1981 CD1 LEU A 672 151.848 1.627 -2.470 1.00 0.00 C ATOM 1982 CD2 LEU A 672 152.160 3.783 -3.698 1.00 0.00 C ATOM 0 H LEU A 672 156.276 3.186 -1.502 1.00 0.00 H new ATOM 0 HA LEU A 672 154.273 4.791 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.184 2.415 -1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 672 152.920 3.606 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 672 153.591 2.178 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.308 1.223 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 672 152.357 0.818 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.144 2.111 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.629 3.373 -4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.448 4.265 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.890 4.517 -4.039 1.00 0.00 H new ATOM 1994 N GLN A 673 153.753 6.379 -1.216 1.00 0.00 N ATOM 1995 CA GLN A 673 153.738 7.499 -0.224 1.00 0.00 C ATOM 1996 C GLN A 673 152.304 7.812 0.195 1.00 0.00 C ATOM 1997 O GLN A 673 151.364 7.252 -0.328 1.00 0.00 O ATOM 1998 CB GLN A 673 154.329 8.710 -0.950 1.00 0.00 C ATOM 1999 CG GLN A 673 155.574 8.303 -1.741 1.00 0.00 C ATOM 2000 CD GLN A 673 156.325 9.559 -2.176 1.00 0.00 C ATOM 2001 OE1 GLN A 673 155.740 10.617 -2.311 1.00 0.00 O ATOM 2002 NE2 GLN A 673 157.606 9.487 -2.403 1.00 0.00 N ATOM 0 H GLN A 673 153.027 6.427 -1.931 1.00 0.00 H new ATOM 0 HA GLN A 673 154.302 7.242 0.672 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.586 9.136 -1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.586 9.485 -0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.219 7.673 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.289 7.715 -2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 673 158.095 8.599 -2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.120 10.319 -2.694 1.00 0.00 H new ATOM 2011 N ASP A 674 152.127 8.714 1.124 1.00 0.00 N ATOM 2012 CA ASP A 674 150.750 9.075 1.563 1.00 0.00 C ATOM 2013 C ASP A 674 150.106 10.029 0.548 1.00 0.00 C ATOM 2014 O ASP A 674 150.725 10.968 0.084 1.00 0.00 O ATOM 2015 CB ASP A 674 150.928 9.764 2.924 1.00 0.00 C ATOM 2016 CG ASP A 674 151.206 11.257 2.729 1.00 0.00 C ATOM 2017 OD1 ASP A 674 152.118 11.579 1.989 1.00 0.00 O ATOM 2018 OD2 ASP A 674 150.501 12.053 3.326 1.00 0.00 O ATOM 0 H ASP A 674 152.878 9.216 1.597 1.00 0.00 H new ATOM 0 HA ASP A 674 150.098 8.205 1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.031 9.630 3.528 1.00 0.00 H new ATOM 0 HB3 ASP A 674 151.751 9.302 3.469 1.00 0.00 H new ATOM 2023 N GLY A 675 148.874 9.799 0.206 1.00 0.00 N ATOM 2024 CA GLY A 675 148.195 10.697 -0.770 1.00 0.00 C ATOM 2025 C GLY A 675 148.819 10.505 -2.148 1.00 0.00 C ATOM 2026 O GLY A 675 148.971 11.438 -2.912 1.00 0.00 O ATOM 0 H GLY A 675 148.305 9.029 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.129 10.474 -0.806 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.293 11.736 -0.455 1.00 0.00 H new ATOM 2030 N ASP A 676 149.172 9.294 -2.470 1.00 0.00 N ATOM 2031 CA ASP A 676 149.775 9.015 -3.797 1.00 0.00 C ATOM 2032 C ASP A 676 148.727 8.351 -4.678 1.00 0.00 C ATOM 2033 O ASP A 676 148.593 7.144 -4.705 1.00 0.00 O ATOM 2034 CB ASP A 676 150.941 8.061 -3.525 1.00 0.00 C ATOM 2035 CG ASP A 676 152.267 8.736 -3.894 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.229 9.800 -4.491 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.300 8.170 -3.578 1.00 0.00 O ATOM 0 H ASP A 676 149.067 8.480 -1.864 1.00 0.00 H new ATOM 0 HA ASP A 676 150.119 9.915 -4.306 1.00 0.00 H new ATOM 0 HB2 ASP A 676 150.950 7.774 -2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.816 7.146 -4.104 1.00 0.00 H new ATOM 2042 N GLU A 677 147.966 9.138 -5.377 1.00 0.00 N ATOM 2043 CA GLU A 677 146.898 8.572 -6.253 1.00 0.00 C ATOM 2044 C GLU A 677 147.476 7.501 -7.188 1.00 0.00 C ATOM 2045 O GLU A 677 147.863 7.780 -8.308 1.00 0.00 O ATOM 2046 CB GLU A 677 146.351 9.759 -7.056 1.00 0.00 C ATOM 2047 CG GLU A 677 144.819 9.759 -7.005 1.00 0.00 C ATOM 2048 CD GLU A 677 144.287 11.053 -7.624 1.00 0.00 C ATOM 2049 OE1 GLU A 677 145.055 11.735 -8.284 1.00 0.00 O ATOM 2050 OE2 GLU A 677 143.119 11.344 -7.426 1.00 0.00 O ATOM 0 H GLU A 677 148.034 10.156 -5.383 1.00 0.00 H new ATOM 0 HA GLU A 677 146.114 8.087 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.737 10.694 -6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 677 146.690 9.697 -8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.427 8.897 -7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 677 144.479 9.671 -5.973 1.00 0.00 H new ATOM 2057 N ILE A 678 147.525 6.274 -6.733 1.00 0.00 N ATOM 2058 CA ILE A 678 148.059 5.174 -7.588 1.00 0.00 C ATOM 2059 C ILE A 678 146.977 4.749 -8.576 1.00 0.00 C ATOM 2060 O ILE A 678 145.850 5.193 -8.493 1.00 0.00 O ATOM 2061 CB ILE A 678 148.395 4.032 -6.624 1.00 0.00 C ATOM 2062 CG1 ILE A 678 147.112 3.532 -5.948 1.00 0.00 C ATOM 2063 CG2 ILE A 678 149.376 4.523 -5.554 1.00 0.00 C ATOM 2064 CD1 ILE A 678 147.440 2.362 -5.017 1.00 0.00 C ATOM 0 H ILE A 678 147.217 5.988 -5.804 1.00 0.00 H new ATOM 0 HA ILE A 678 148.937 5.471 -8.162 1.00 0.00 H new ATOM 0 HB ILE A 678 148.853 3.217 -7.185 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.649 4.340 -5.382 1.00 0.00 H new ATOM 0 HG13 ILE A 678 146.391 3.218 -6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.610 3.705 -4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 678 150.292 4.870 -6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.925 5.343 -4.995 1.00 0.00 H new ATOM 0 HD11 ILE A 678 146.526 2.010 -4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.883 1.551 -5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 678 148.145 2.691 -4.254 1.00 0.00 H new ATOM 2076 N LYS A 679 147.302 3.910 -9.521 1.00 0.00 N ATOM 2077 CA LYS A 679 146.269 3.495 -10.509 1.00 0.00 C ATOM 2078 C LYS A 679 146.530 2.083 -11.040 1.00 0.00 C ATOM 2079 O LYS A 679 146.967 1.912 -12.153 1.00 0.00 O ATOM 2080 CB LYS A 679 146.375 4.512 -11.654 1.00 0.00 C ATOM 2081 CG LYS A 679 146.294 5.937 -11.104 1.00 0.00 C ATOM 2082 CD LYS A 679 146.149 6.924 -12.264 1.00 0.00 C ATOM 2083 CE LYS A 679 145.275 8.100 -11.816 1.00 0.00 C ATOM 2084 NZ LYS A 679 145.665 9.247 -12.691 1.00 0.00 N ATOM 0 H LYS A 679 148.226 3.499 -9.651 1.00 0.00 H new ATOM 0 HA LYS A 679 145.279 3.475 -10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.315 4.373 -12.187 1.00 0.00 H new ATOM 0 HB3 LYS A 679 145.573 4.346 -12.373 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.445 6.029 -10.426 1.00 0.00 H new ATOM 0 HG3 LYS A 679 147.190 6.167 -10.527 1.00 0.00 H new ATOM 0 HD2 LYS A 679 147.130 7.282 -12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 679 145.700 6.429 -13.125 1.00 0.00 H new ATOM 0 HE2 LYS A 679 144.216 7.866 -11.926 1.00 0.00 H new ATOM 0 HE3 LYS A 679 145.442 8.334 -10.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 145.104 10.085 -12.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 146.676 9.455 -12.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 145.488 9.001 -13.686 1.00 0.00 H new ATOM 2098 N ILE A 680 146.241 1.068 -10.268 1.00 0.00 N ATOM 2099 CA ILE A 680 146.439 -0.333 -10.749 1.00 0.00 C ATOM 2100 C ILE A 680 146.034 -0.448 -12.231 1.00 0.00 C ATOM 2101 O ILE A 680 146.603 -1.212 -12.986 1.00 0.00 O ATOM 2102 CB ILE A 680 145.521 -1.165 -9.845 1.00 0.00 C ATOM 2103 CG1 ILE A 680 146.266 -1.462 -8.541 1.00 0.00 C ATOM 2104 CG2 ILE A 680 145.144 -2.470 -10.542 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.354 -2.190 -7.560 1.00 0.00 C ATOM 0 H ILE A 680 145.874 1.149 -9.320 1.00 0.00 H new ATOM 0 HA ILE A 680 147.475 -0.667 -10.696 1.00 0.00 H new ATOM 0 HB ILE A 680 144.606 -0.612 -9.633 1.00 0.00 H new ATOM 0 HG12 ILE A 680 147.146 -2.070 -8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 680 146.619 -0.531 -8.097 1.00 0.00 H new ATOM 0 HG21 ILE A 680 144.492 -3.054 -9.893 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.624 -2.248 -11.474 1.00 0.00 H new ATOM 0 HG23 ILE A 680 146.047 -3.041 -10.758 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.899 -2.393 -6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 680 144.487 -1.568 -7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 680 145.023 -3.130 -8.001 1.00 0.00 H new ATOM 2117 N ILE A 681 145.074 0.332 -12.650 1.00 0.00 N ATOM 2118 CA ILE A 681 144.642 0.308 -14.079 1.00 0.00 C ATOM 2119 C ILE A 681 144.249 1.728 -14.506 1.00 0.00 C ATOM 2120 O ILE A 681 143.871 2.547 -13.690 1.00 0.00 O ATOM 2121 CB ILE A 681 143.448 -0.657 -14.128 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.962 -2.061 -14.470 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.425 -0.212 -15.184 1.00 0.00 C ATOM 2124 CD1 ILE A 681 144.470 -2.109 -15.916 1.00 0.00 C ATOM 0 H ILE A 681 144.566 0.990 -12.059 1.00 0.00 H new ATOM 0 HA ILE A 681 145.426 -0.022 -14.760 1.00 0.00 H new ATOM 0 HB ILE A 681 142.954 -0.660 -13.156 1.00 0.00 H new ATOM 0 HG12 ILE A 681 144.765 -2.337 -13.787 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.163 -2.790 -14.334 1.00 0.00 H new ATOM 0 HG21 ILE A 681 141.589 -0.912 -15.199 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.059 0.785 -14.939 1.00 0.00 H new ATOM 0 HG23 ILE A 681 142.900 -0.193 -16.165 1.00 0.00 H new ATOM 0 HD11 ILE A 681 144.831 -3.112 -16.142 1.00 0.00 H new ATOM 0 HD12 ILE A 681 143.657 -1.854 -16.596 1.00 0.00 H new ATOM 0 HD13 ILE A 681 145.284 -1.394 -16.040 1.00 0.00 H new ATOM 2136 N TRP A 682 144.342 2.024 -15.774 1.00 0.00 N ATOM 2137 CA TRP A 682 143.977 3.385 -16.252 1.00 0.00 C ATOM 2138 C TRP A 682 143.519 3.323 -17.719 1.00 0.00 C ATOM 2139 O TRP A 682 142.366 3.067 -18.001 1.00 0.00 O ATOM 2140 CB TRP A 682 145.257 4.217 -16.093 1.00 0.00 C ATOM 2141 CG TRP A 682 145.113 5.505 -16.840 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.049 6.331 -16.759 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.033 6.112 -17.796 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.255 7.412 -17.601 1.00 0.00 N ATOM 2145 CE2 TRP A 682 145.465 7.320 -18.264 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.293 5.734 -18.296 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 146.125 8.126 -19.197 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 147.957 6.542 -19.233 1.00 0.00 C ATOM 2149 CH2 TRP A 682 147.375 7.734 -19.683 1.00 0.00 C ATOM 0 H TRP A 682 144.656 1.380 -16.500 1.00 0.00 H new ATOM 0 HA TRP A 682 143.150 3.822 -15.692 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.445 4.416 -15.038 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.114 3.660 -16.470 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.179 6.175 -16.139 1.00 0.00 H new ATOM 0 HE1 TRP A 682 143.595 8.181 -17.717 1.00 0.00 H new ATOM 0 HE3 TRP A 682 147.752 4.817 -17.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 145.672 9.045 -19.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 148.924 6.242 -19.610 1.00 0.00 H new ATOM 0 HH2 TRP A 682 147.892 8.349 -20.405 1.00 0.00 H new ATOM 2160 N ASP A 683 144.409 3.558 -18.655 1.00 0.00 N ATOM 2161 CA ASP A 683 144.017 3.516 -20.094 1.00 0.00 C ATOM 2162 C ASP A 683 142.792 4.410 -20.324 1.00 0.00 C ATOM 2163 O ASP A 683 141.665 3.960 -20.290 1.00 0.00 O ATOM 2164 CB ASP A 683 143.697 2.046 -20.371 1.00 0.00 C ATOM 2165 CG ASP A 683 144.824 1.167 -19.815 1.00 0.00 C ATOM 2166 OD1 ASP A 683 145.946 1.646 -19.760 1.00 0.00 O ATOM 2167 OD2 ASP A 683 144.545 0.040 -19.446 1.00 0.00 O ATOM 0 H ASP A 683 145.390 3.777 -18.481 1.00 0.00 H new ATOM 0 HA ASP A 683 144.799 3.883 -20.759 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.748 1.775 -19.909 1.00 0.00 H new ATOM 0 HB3 ASP A 683 143.588 1.882 -21.443 1.00 0.00 H new ATOM 2172 N LYS A 684 143.016 5.680 -20.538 1.00 0.00 N ATOM 2173 CA LYS A 684 141.876 6.626 -20.753 1.00 0.00 C ATOM 2174 C LYS A 684 141.227 6.412 -22.126 1.00 0.00 C ATOM 2175 O LYS A 684 140.181 6.960 -22.416 1.00 0.00 O ATOM 2176 CB LYS A 684 142.493 8.018 -20.677 1.00 0.00 C ATOM 2177 CG LYS A 684 141.825 8.826 -19.559 1.00 0.00 C ATOM 2178 CD LYS A 684 140.860 9.850 -20.166 1.00 0.00 C ATOM 2179 CE LYS A 684 139.432 9.292 -20.115 1.00 0.00 C ATOM 2180 NZ LYS A 684 138.701 10.141 -19.128 1.00 0.00 N ATOM 0 H LYS A 684 143.942 6.106 -20.574 1.00 0.00 H new ATOM 0 HA LYS A 684 141.091 6.476 -20.012 1.00 0.00 H new ATOM 0 HB2 LYS A 684 143.564 7.940 -20.491 1.00 0.00 H new ATOM 0 HB3 LYS A 684 142.371 8.531 -21.631 1.00 0.00 H new ATOM 0 HG2 LYS A 684 141.286 8.158 -18.887 1.00 0.00 H new ATOM 0 HG3 LYS A 684 142.582 9.335 -18.963 1.00 0.00 H new ATOM 0 HD2 LYS A 684 140.916 10.790 -19.616 1.00 0.00 H new ATOM 0 HD3 LYS A 684 141.142 10.066 -21.196 1.00 0.00 H new ATOM 0 HE2 LYS A 684 138.959 9.337 -21.096 1.00 0.00 H new ATOM 0 HE3 LYS A 684 139.431 8.246 -19.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 137.718 9.811 -19.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 139.166 10.074 -18.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 138.709 11.130 -19.448 1.00 0.00 H new ATOM 2194 N ASN A 685 141.846 5.649 -22.984 1.00 0.00 N ATOM 2195 CA ASN A 685 141.272 5.435 -24.346 1.00 0.00 C ATOM 2196 C ASN A 685 140.210 4.323 -24.355 1.00 0.00 C ATOM 2197 O ASN A 685 140.160 3.519 -25.265 1.00 0.00 O ATOM 2198 CB ASN A 685 142.474 5.045 -25.209 1.00 0.00 C ATOM 2199 CG ASN A 685 143.358 6.274 -25.440 1.00 0.00 C ATOM 2200 OD1 ASN A 685 142.929 7.239 -26.042 1.00 0.00 O ATOM 2201 ND2 ASN A 685 144.582 6.281 -24.983 1.00 0.00 N ATOM 0 H ASN A 685 142.725 5.164 -22.803 1.00 0.00 H new ATOM 0 HA ASN A 685 140.761 6.326 -24.711 1.00 0.00 H new ATOM 0 HB2 ASN A 685 143.047 4.259 -24.718 1.00 0.00 H new ATOM 0 HB3 ASN A 685 142.135 4.643 -26.164 1.00 0.00 H new ATOM 0 HD21 ASN A 685 145.177 7.096 -25.131 1.00 0.00 H new ATOM 0 HD22 ASN A 685 144.942 5.472 -24.478 1.00 0.00 H new ATOM 2208 N ASN A 686 139.347 4.275 -23.364 1.00 0.00 N ATOM 2209 CA ASN A 686 138.286 3.216 -23.352 1.00 0.00 C ATOM 2210 C ASN A 686 137.378 3.352 -22.120 1.00 0.00 C ATOM 2211 O ASN A 686 136.858 2.372 -21.625 1.00 0.00 O ATOM 2212 CB ASN A 686 139.048 1.884 -23.313 1.00 0.00 C ATOM 2213 CG ASN A 686 138.906 1.166 -24.662 1.00 0.00 C ATOM 2214 OD1 ASN A 686 138.383 1.722 -25.609 1.00 0.00 O ATOM 2215 ND2 ASN A 686 139.357 -0.053 -24.792 1.00 0.00 N ATOM 0 H ASN A 686 139.332 4.917 -22.571 1.00 0.00 H new ATOM 0 HA ASN A 686 137.634 3.293 -24.222 1.00 0.00 H new ATOM 0 HB2 ASN A 686 140.101 2.063 -23.095 1.00 0.00 H new ATOM 0 HB3 ASN A 686 138.659 1.255 -22.513 1.00 0.00 H new ATOM 0 HD21 ASN A 686 139.270 -0.536 -25.686 1.00 0.00 H new ATOM 0 HD22 ASN A 686 139.796 -0.522 -23.999 1.00 0.00 H new ATOM 2222 N LYS A 687 137.181 4.556 -21.625 1.00 0.00 N ATOM 2223 CA LYS A 687 136.304 4.757 -20.422 1.00 0.00 C ATOM 2224 C LYS A 687 136.410 3.561 -19.476 1.00 0.00 C ATOM 2225 O LYS A 687 135.481 2.794 -19.323 1.00 0.00 O ATOM 2226 CB LYS A 687 134.886 4.875 -20.973 1.00 0.00 C ATOM 2227 CG LYS A 687 134.694 6.262 -21.579 1.00 0.00 C ATOM 2228 CD LYS A 687 134.115 7.204 -20.521 1.00 0.00 C ATOM 2229 CE LYS A 687 135.244 8.031 -19.895 1.00 0.00 C ATOM 2230 NZ LYS A 687 134.600 8.824 -18.807 1.00 0.00 N ATOM 0 H LYS A 687 137.591 5.410 -22.004 1.00 0.00 H new ATOM 0 HA LYS A 687 136.594 5.639 -19.851 1.00 0.00 H new ATOM 0 HB2 LYS A 687 134.712 4.108 -21.728 1.00 0.00 H new ATOM 0 HB3 LYS A 687 134.159 4.709 -20.177 1.00 0.00 H new ATOM 0 HG2 LYS A 687 135.647 6.647 -21.942 1.00 0.00 H new ATOM 0 HG3 LYS A 687 134.025 6.206 -22.437 1.00 0.00 H new ATOM 0 HD2 LYS A 687 133.375 7.864 -20.973 1.00 0.00 H new ATOM 0 HD3 LYS A 687 133.601 6.630 -19.750 1.00 0.00 H new ATOM 0 HE2 LYS A 687 136.029 7.387 -19.499 1.00 0.00 H new ATOM 0 HE3 LYS A 687 135.709 8.684 -20.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 135.316 9.413 -18.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 133.862 9.434 -19.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 134.173 8.178 -18.113 1.00 0.00 H new ATOM 2244 N PHE A 688 137.544 3.388 -18.865 1.00 0.00 N ATOM 2245 CA PHE A 688 137.735 2.234 -17.948 1.00 0.00 C ATOM 2246 C PHE A 688 139.069 2.390 -17.211 1.00 0.00 C ATOM 2247 O PHE A 688 140.113 2.012 -17.701 1.00 0.00 O ATOM 2248 CB PHE A 688 137.743 1.011 -18.876 1.00 0.00 C ATOM 2249 CG PHE A 688 138.299 -0.186 -18.145 1.00 0.00 C ATOM 2250 CD1 PHE A 688 137.459 -0.981 -17.355 1.00 0.00 C ATOM 2251 CD2 PHE A 688 139.657 -0.496 -18.258 1.00 0.00 C ATOM 2252 CE1 PHE A 688 137.985 -2.088 -16.676 1.00 0.00 C ATOM 2253 CE2 PHE A 688 140.180 -1.597 -17.582 1.00 0.00 C ATOM 2254 CZ PHE A 688 139.346 -2.394 -16.790 1.00 0.00 C ATOM 0 H PHE A 688 138.354 4.001 -18.962 1.00 0.00 H new ATOM 0 HA PHE A 688 136.963 2.150 -17.183 1.00 0.00 H new ATOM 0 HB2 PHE A 688 136.731 0.799 -19.221 1.00 0.00 H new ATOM 0 HB3 PHE A 688 138.345 1.219 -19.761 1.00 0.00 H new ATOM 0 HD1 PHE A 688 136.409 -0.742 -17.270 1.00 0.00 H new ATOM 0 HD2 PHE A 688 140.302 0.118 -18.870 1.00 0.00 H new ATOM 0 HE1 PHE A 688 137.341 -2.704 -16.066 1.00 0.00 H new ATOM 0 HE2 PHE A 688 141.230 -1.835 -17.670 1.00 0.00 H new ATOM 0 HZ PHE A 688 139.753 -3.246 -16.266 1.00 0.00 H new ATOM 2264 N VAL A 689 139.033 2.954 -16.036 1.00 0.00 N ATOM 2265 CA VAL A 689 140.286 3.144 -15.257 1.00 0.00 C ATOM 2266 C VAL A 689 140.085 2.645 -13.826 1.00 0.00 C ATOM 2267 O VAL A 689 138.991 2.301 -13.426 1.00 0.00 O ATOM 2268 CB VAL A 689 140.546 4.655 -15.252 1.00 0.00 C ATOM 2269 CG1 VAL A 689 140.831 5.143 -16.669 1.00 0.00 C ATOM 2270 CG2 VAL A 689 139.320 5.391 -14.714 1.00 0.00 C ATOM 0 H VAL A 689 138.185 3.293 -15.581 1.00 0.00 H new ATOM 0 HA VAL A 689 141.121 2.592 -15.689 1.00 0.00 H new ATOM 0 HB VAL A 689 141.408 4.857 -14.616 1.00 0.00 H new ATOM 0 HG11 VAL A 689 141.014 6.217 -16.654 1.00 0.00 H new ATOM 0 HG12 VAL A 689 141.710 4.631 -17.060 1.00 0.00 H new ATOM 0 HG13 VAL A 689 139.973 4.930 -17.307 1.00 0.00 H new ATOM 0 HG21 VAL A 689 139.511 6.464 -14.713 1.00 0.00 H new ATOM 0 HG22 VAL A 689 138.460 5.176 -15.348 1.00 0.00 H new ATOM 0 HG23 VAL A 689 139.113 5.058 -13.697 1.00 0.00 H new ATOM 2280 N ILE A 690 141.131 2.620 -13.050 1.00 0.00 N ATOM 2281 CA ILE A 690 141.013 2.167 -11.636 1.00 0.00 C ATOM 2282 C ILE A 690 141.746 3.169 -10.740 1.00 0.00 C ATOM 2283 O ILE A 690 142.513 2.805 -9.870 1.00 0.00 O ATOM 2284 CB ILE A 690 141.669 0.784 -11.609 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.725 -0.227 -12.279 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.950 0.349 -10.166 1.00 0.00 C ATOM 2287 CD1 ILE A 690 139.487 -0.463 -11.404 1.00 0.00 C ATOM 0 H ILE A 690 142.070 2.896 -13.336 1.00 0.00 H new ATOM 0 HA ILE A 690 139.986 2.110 -11.275 1.00 0.00 H new ATOM 0 HB ILE A 690 142.616 0.826 -12.147 1.00 0.00 H new ATOM 0 HG12 ILE A 690 140.421 0.143 -13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 690 141.248 -1.169 -12.443 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.416 -0.636 -10.167 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.620 1.067 -9.693 1.00 0.00 H new ATOM 0 HG23 ILE A 690 141.014 0.306 -9.610 1.00 0.00 H new ATOM 0 HD11 ILE A 690 138.828 -1.181 -11.892 1.00 0.00 H new ATOM 0 HD12 ILE A 690 139.796 -0.854 -10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 690 138.956 0.479 -11.263 1.00 0.00 H new ATOM 2299 N GLY A 691 141.514 4.439 -10.960 1.00 0.00 N ATOM 2300 CA GLY A 691 142.185 5.488 -10.140 1.00 0.00 C ATOM 2301 C GLY A 691 142.126 5.106 -8.664 1.00 0.00 C ATOM 2302 O GLY A 691 141.096 4.705 -8.155 1.00 0.00 O ATOM 0 H GLY A 691 140.883 4.794 -11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.222 5.600 -10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.698 6.451 -10.296 1.00 0.00 H new ATOM 2306 N PHE A 692 143.225 5.225 -7.979 1.00 0.00 N ATOM 2307 CA PHE A 692 143.246 4.868 -6.539 1.00 0.00 C ATOM 2308 C PHE A 692 143.962 5.965 -5.756 1.00 0.00 C ATOM 2309 O PHE A 692 144.863 6.604 -6.258 1.00 0.00 O ATOM 2310 CB PHE A 692 144.024 3.552 -6.475 1.00 0.00 C ATOM 2311 CG PHE A 692 143.055 2.408 -6.278 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.230 2.385 -5.150 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.974 1.381 -7.228 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.321 1.334 -4.967 1.00 0.00 C ATOM 2315 CE2 PHE A 692 142.064 0.331 -7.046 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.237 0.309 -5.915 1.00 0.00 C ATOM 0 H PHE A 692 144.113 5.556 -8.357 1.00 0.00 H new ATOM 0 HA PHE A 692 142.250 4.765 -6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.593 3.408 -7.393 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.742 3.580 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.293 3.178 -4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.612 1.399 -8.099 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.685 1.316 -4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 692 142.000 -0.461 -7.777 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.535 -0.499 -5.775 1.00 0.00 H new ATOM 2326 N LYS A 693 143.569 6.193 -4.537 1.00 0.00 N ATOM 2327 CA LYS A 693 144.233 7.257 -3.736 1.00 0.00 C ATOM 2328 C LYS A 693 144.780 6.678 -2.442 1.00 0.00 C ATOM 2329 O LYS A 693 144.047 6.405 -1.511 1.00 0.00 O ATOM 2330 CB LYS A 693 143.147 8.284 -3.439 1.00 0.00 C ATOM 2331 CG LYS A 693 143.797 9.625 -3.106 1.00 0.00 C ATOM 2332 CD LYS A 693 142.818 10.751 -3.427 1.00 0.00 C ATOM 2333 CE LYS A 693 143.472 12.100 -3.118 1.00 0.00 C ATOM 2334 NZ LYS A 693 143.233 12.333 -1.663 1.00 0.00 N ATOM 0 H LYS A 693 142.819 5.691 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 693 145.073 7.701 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.487 8.391 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.531 7.948 -2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 693 144.074 9.657 -2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 693 144.715 9.750 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 693 142.529 10.707 -4.477 1.00 0.00 H new ATOM 0 HD3 LYS A 693 141.907 10.634 -2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 693 144.538 12.080 -3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 693 143.034 12.896 -3.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 144.122 12.620 -1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 142.525 13.085 -1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 142.885 11.457 -1.224 1.00 0.00 H new ATOM 2348 N VAL A 694 146.065 6.497 -2.378 1.00 0.00 N ATOM 2349 CA VAL A 694 146.676 5.946 -1.145 1.00 0.00 C ATOM 2350 C VAL A 694 146.627 6.990 -0.034 1.00 0.00 C ATOM 2351 O VAL A 694 147.263 8.019 -0.109 1.00 0.00 O ATOM 2352 CB VAL A 694 148.112 5.623 -1.552 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.070 5.892 -0.389 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.182 4.153 -1.954 1.00 0.00 C ATOM 0 H VAL A 694 146.721 6.708 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 694 146.160 5.067 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 694 148.407 6.256 -2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.089 5.657 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.010 6.942 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.794 5.269 0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.202 3.904 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 694 147.886 3.530 -1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.509 3.972 -2.792 1.00 0.00 H new ATOM 2364 N GLU A 695 145.875 6.730 0.997 1.00 0.00 N ATOM 2365 CA GLU A 695 145.786 7.703 2.116 1.00 0.00 C ATOM 2366 C GLU A 695 146.321 7.062 3.395 1.00 0.00 C ATOM 2367 O GLU A 695 145.589 6.463 4.157 1.00 0.00 O ATOM 2368 CB GLU A 695 144.298 8.027 2.237 1.00 0.00 C ATOM 2369 CG GLU A 695 143.843 8.761 0.975 1.00 0.00 C ATOM 2370 CD GLU A 695 143.194 10.094 1.358 1.00 0.00 C ATOM 2371 OE1 GLU A 695 143.612 10.672 2.349 1.00 0.00 O ATOM 2372 OE2 GLU A 695 142.290 10.514 0.653 1.00 0.00 O ATOM 0 H GLU A 695 145.317 5.884 1.112 1.00 0.00 H new ATOM 0 HA GLU A 695 146.375 8.604 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.723 7.110 2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.118 8.644 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 695 144.695 8.936 0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 695 143.134 8.146 0.421 1.00 0.00 H new ATOM 2379 N ILE A 696 147.600 7.187 3.629 1.00 0.00 N ATOM 2380 CA ILE A 696 148.198 6.594 4.856 1.00 0.00 C ATOM 2381 C ILE A 696 147.752 7.406 6.071 1.00 0.00 C ATOM 2382 O ILE A 696 148.174 8.528 6.273 1.00 0.00 O ATOM 2383 CB ILE A 696 149.711 6.688 4.650 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.105 5.910 3.387 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.435 6.088 5.859 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.574 6.186 3.058 1.00 0.00 C ATOM 0 H ILE A 696 148.257 7.676 3.020 1.00 0.00 H new ATOM 0 HA ILE A 696 147.891 5.562 5.027 1.00 0.00 H new ATOM 0 HB ILE A 696 149.994 7.735 4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.950 4.842 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.472 6.207 2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.512 6.157 5.709 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.158 6.638 6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.150 5.042 5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 696 151.856 5.634 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.714 7.253 2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.200 5.867 3.892 1.00 0.00 H new ATOM 2398 N ASN A 697 146.877 6.857 6.865 1.00 0.00 N ATOM 2399 CA ASN A 697 146.373 7.606 8.052 1.00 0.00 C ATOM 2400 C ASN A 697 147.193 7.271 9.301 1.00 0.00 C ATOM 2401 O ASN A 697 147.182 8.002 10.277 1.00 0.00 O ATOM 2402 CB ASN A 697 144.920 7.149 8.227 1.00 0.00 C ATOM 2403 CG ASN A 697 144.168 7.195 6.886 1.00 0.00 C ATOM 2404 OD1 ASN A 697 143.141 6.566 6.737 1.00 0.00 O ATOM 2405 ND2 ASN A 697 144.635 7.915 5.899 1.00 0.00 N ATOM 0 H ASN A 697 146.488 5.922 6.745 1.00 0.00 H new ATOM 0 HA ASN A 697 146.451 8.684 7.910 1.00 0.00 H new ATOM 0 HB2 ASN A 697 144.899 6.135 8.627 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.418 7.788 8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 697 144.136 7.946 5.010 1.00 0.00 H new ATOM 0 HD22 ASN A 697 145.498 8.446 6.019 1.00 0.00 H new ATOM 2412 N ASP A 698 147.898 6.175 9.289 1.00 0.00 N ATOM 2413 CA ASP A 698 148.706 5.798 10.477 1.00 0.00 C ATOM 2414 C ASP A 698 150.124 6.361 10.367 1.00 0.00 C ATOM 2415 O ASP A 698 150.493 7.283 11.065 1.00 0.00 O ATOM 2416 CB ASP A 698 148.727 4.278 10.465 1.00 0.00 C ATOM 2417 CG ASP A 698 148.190 3.739 11.794 1.00 0.00 C ATOM 2418 OD1 ASP A 698 147.306 4.365 12.355 1.00 0.00 O ATOM 2419 OD2 ASP A 698 148.674 2.703 12.227 1.00 0.00 O ATOM 0 H ASP A 698 147.948 5.524 8.505 1.00 0.00 H new ATOM 0 HA ASP A 698 148.289 6.196 11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.122 3.904 9.640 1.00 0.00 H new ATOM 0 HB3 ASP A 698 149.744 3.921 10.302 1.00 0.00 H new ATOM 2424 N THR A 699 150.918 5.819 9.478 1.00 0.00 N ATOM 2425 CA THR A 699 152.319 6.310 9.309 1.00 0.00 C ATOM 2426 C THR A 699 153.088 6.190 10.632 1.00 0.00 C ATOM 2427 O THR A 699 154.129 6.795 10.810 1.00 0.00 O ATOM 2428 CB THR A 699 152.234 7.791 8.871 1.00 0.00 C ATOM 2429 OG1 THR A 699 152.555 8.632 9.976 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.835 8.144 8.346 1.00 0.00 C ATOM 0 H THR A 699 150.654 5.053 8.859 1.00 0.00 H new ATOM 0 HA THR A 699 152.849 5.717 8.564 1.00 0.00 H new ATOM 0 HB THR A 699 152.947 7.946 8.061 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.906 8.489 10.696 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.812 9.192 8.047 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.600 7.517 7.486 1.00 0.00 H new ATOM 0 HG23 THR A 699 150.098 7.974 9.131 1.00 0.00 H new ATOM 2438 N THR A 700 152.583 5.423 11.569 1.00 0.00 N ATOM 2439 CA THR A 700 153.282 5.279 12.882 1.00 0.00 C ATOM 2440 C THR A 700 154.734 4.836 12.669 1.00 0.00 C ATOM 2441 O THR A 700 155.660 5.600 12.851 1.00 0.00 O ATOM 2442 CB THR A 700 152.495 4.205 13.641 1.00 0.00 C ATOM 2443 OG1 THR A 700 151.143 4.620 13.777 1.00 0.00 O ATOM 2444 CG2 THR A 700 153.108 4.001 15.030 1.00 0.00 C ATOM 0 H THR A 700 151.717 4.891 11.480 1.00 0.00 H new ATOM 0 HA THR A 700 153.318 6.219 13.432 1.00 0.00 H new ATOM 0 HB THR A 700 152.536 3.267 13.088 1.00 0.00 H new ATOM 0 HG1 THR A 700 150.637 3.934 14.261 1.00 0.00 H new ATOM 0 HG21 THR A 700 152.546 3.237 15.567 1.00 0.00 H new ATOM 0 HG22 THR A 700 154.146 3.683 14.927 1.00 0.00 H new ATOM 0 HG23 THR A 700 153.069 4.938 15.586 1.00 0.00 H new ATOM 2452 N GLY A 701 154.933 3.608 12.275 1.00 0.00 N ATOM 2453 CA GLY A 701 156.320 3.112 12.036 1.00 0.00 C ATOM 2454 C GLY A 701 156.633 3.216 10.543 1.00 0.00 C ATOM 2455 O GLY A 701 157.495 2.531 10.027 1.00 0.00 O ATOM 0 H GLY A 701 154.194 2.925 12.108 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.035 3.699 12.613 1.00 0.00 H new ATOM 0 HA3 GLY A 701 156.413 2.079 12.370 1.00 0.00 H new ATOM 2459 N LEU A 702 155.930 4.068 9.842 1.00 0.00 N ATOM 2460 CA LEU A 702 156.164 4.220 8.383 1.00 0.00 C ATOM 2461 C LEU A 702 157.284 5.231 8.130 1.00 0.00 C ATOM 2462 O LEU A 702 157.171 6.395 8.458 1.00 0.00 O ATOM 2463 CB LEU A 702 154.826 4.731 7.833 1.00 0.00 C ATOM 2464 CG LEU A 702 154.741 4.501 6.322 1.00 0.00 C ATOM 2465 CD1 LEU A 702 155.810 5.337 5.620 1.00 0.00 C ATOM 2466 CD2 LEU A 702 154.956 3.016 6.008 1.00 0.00 C ATOM 0 H LEU A 702 155.199 4.668 10.225 1.00 0.00 H new ATOM 0 HA LEU A 702 156.474 3.291 7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.003 4.219 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.719 5.794 8.051 1.00 0.00 H new ATOM 0 HG LEU A 702 153.755 4.800 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 702 155.751 5.174 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.647 6.393 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 702 156.796 5.041 5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 702 154.894 2.859 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 702 155.939 2.707 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.188 2.424 6.505 1.00 0.00 H new ATOM 2478 N PHE A 703 158.363 4.793 7.534 1.00 0.00 N ATOM 2479 CA PHE A 703 159.490 5.728 7.243 1.00 0.00 C ATOM 2480 C PHE A 703 158.962 6.959 6.506 1.00 0.00 C ATOM 2481 O PHE A 703 158.011 6.879 5.758 1.00 0.00 O ATOM 2482 CB PHE A 703 160.449 4.946 6.338 1.00 0.00 C ATOM 2483 CG PHE A 703 161.421 5.911 5.701 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.532 6.356 6.421 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.196 6.373 4.400 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.426 7.265 5.840 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.084 7.287 3.819 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.202 7.732 4.538 1.00 0.00 C ATOM 0 H PHE A 703 158.512 3.829 7.237 1.00 0.00 H new ATOM 0 HA PHE A 703 159.982 6.071 8.153 1.00 0.00 H new ATOM 0 HB2 PHE A 703 160.988 4.197 6.918 1.00 0.00 H new ATOM 0 HB3 PHE A 703 159.890 4.412 5.569 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.702 5.999 7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 703 160.338 6.025 3.844 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.287 7.606 6.395 1.00 0.00 H new ATOM 0 HE2 PHE A 703 161.907 7.649 2.817 1.00 0.00 H new ATOM 0 HZ PHE A 703 163.890 8.434 4.089 1.00 0.00 H new ATOM 2498 N ASN A 704 159.580 8.090 6.707 1.00 0.00 N ATOM 2499 CA ASN A 704 159.126 9.337 6.016 1.00 0.00 C ATOM 2500 C ASN A 704 157.747 9.767 6.536 1.00 0.00 C ATOM 2501 O ASN A 704 157.117 10.650 5.989 1.00 0.00 O ATOM 2502 CB ASN A 704 159.130 8.987 4.511 1.00 0.00 C ATOM 2503 CG ASN A 704 157.728 8.962 3.913 1.00 0.00 C ATOM 2504 OD1 ASN A 704 156.776 8.531 4.535 1.00 0.00 O ATOM 2505 ND2 ASN A 704 157.569 9.406 2.707 1.00 0.00 N ATOM 0 H ASN A 704 160.385 8.208 7.323 1.00 0.00 H new ATOM 0 HA ASN A 704 159.775 10.192 6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 704 159.738 9.715 3.974 1.00 0.00 H new ATOM 0 HB3 ASN A 704 159.599 8.014 4.369 1.00 0.00 H new ATOM 0 HD21 ASN A 704 156.644 9.395 2.277 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.369 9.767 2.187 1.00 0.00 H new ATOM 2512 N GLU A 705 157.288 9.160 7.605 1.00 0.00 N ATOM 2513 CA GLU A 705 155.963 9.532 8.189 1.00 0.00 C ATOM 2514 C GLU A 705 154.898 9.682 7.099 1.00 0.00 C ATOM 2515 O GLU A 705 154.257 10.710 6.985 1.00 0.00 O ATOM 2516 CB GLU A 705 156.217 10.870 8.880 1.00 0.00 C ATOM 2517 CG GLU A 705 154.986 11.278 9.691 1.00 0.00 C ATOM 2518 CD GLU A 705 155.406 11.578 11.131 1.00 0.00 C ATOM 2519 OE1 GLU A 705 156.208 10.826 11.661 1.00 0.00 O ATOM 2520 OE2 GLU A 705 154.925 12.557 11.677 1.00 0.00 O ATOM 0 H GLU A 705 157.780 8.417 8.101 1.00 0.00 H new ATOM 0 HA GLU A 705 155.588 8.770 8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 705 157.085 10.792 9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 705 156.445 11.635 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 705 154.518 12.156 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 705 154.245 10.479 9.675 1.00 0.00 H new ATOM 2527 N GLY A 706 154.705 8.662 6.297 1.00 0.00 N ATOM 2528 CA GLY A 706 153.682 8.736 5.207 1.00 0.00 C ATOM 2529 C GLY A 706 153.756 10.109 4.528 1.00 0.00 C ATOM 2530 O GLY A 706 152.868 10.920 4.665 1.00 0.00 O ATOM 0 H GLY A 706 155.213 7.779 6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 706 153.857 7.947 4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 706 152.685 8.575 5.618 1.00 0.00 H new ATOM 2534 N LEU A 707 154.818 10.379 3.813 1.00 0.00 N ATOM 2535 CA LEU A 707 154.957 11.710 3.136 1.00 0.00 C ATOM 2536 C LEU A 707 156.272 11.784 2.356 1.00 0.00 C ATOM 2537 O LEU A 707 157.327 11.994 2.921 1.00 0.00 O ATOM 2538 CB LEU A 707 154.964 12.734 4.270 1.00 0.00 C ATOM 2539 CG LEU A 707 153.637 13.502 4.280 1.00 0.00 C ATOM 2540 CD1 LEU A 707 153.063 13.535 5.699 1.00 0.00 C ATOM 2541 CD2 LEU A 707 153.879 14.930 3.791 1.00 0.00 C ATOM 0 H LEU A 707 155.597 9.737 3.667 1.00 0.00 H new ATOM 0 HA LEU A 707 154.152 11.886 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 707 155.112 12.232 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 707 155.796 13.427 4.142 1.00 0.00 H new ATOM 0 HG LEU A 707 152.926 13.003 3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 707 152.120 14.082 5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 707 152.890 12.516 6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 707 153.769 14.030 6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 707 152.938 15.481 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 707 154.592 15.424 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 707 154.279 14.905 2.777 1.00 0.00 H new ATOM 2553 N GLY A 708 156.215 11.616 1.062 1.00 0.00 N ATOM 2554 CA GLY A 708 157.459 11.677 0.244 1.00 0.00 C ATOM 2555 C GLY A 708 158.007 13.102 0.261 1.00 0.00 C ATOM 2556 O GLY A 708 157.395 14.019 -0.250 1.00 0.00 O ATOM 0 H GLY A 708 155.359 11.439 0.536 1.00 0.00 H new ATOM 0 HA2 GLY A 708 158.202 10.985 0.640 1.00 0.00 H new ATOM 0 HA3 GLY A 708 157.250 11.368 -0.780 1.00 0.00 H new ATOM 2560 N MET A 709 159.158 13.295 0.848 1.00 0.00 N ATOM 2561 CA MET A 709 159.749 14.664 0.904 1.00 0.00 C ATOM 2562 C MET A 709 160.613 14.913 -0.333 1.00 0.00 C ATOM 2563 O MET A 709 161.797 14.650 -0.330 1.00 0.00 O ATOM 2564 CB MET A 709 160.617 14.677 2.172 1.00 0.00 C ATOM 2565 CG MET A 709 161.659 13.548 2.108 1.00 0.00 C ATOM 2566 SD MET A 709 161.483 12.457 3.544 1.00 0.00 S ATOM 2567 CE MET A 709 162.006 10.923 2.731 1.00 0.00 C ATOM 0 H MET A 709 159.715 12.564 1.291 1.00 0.00 H new ATOM 0 HA MET A 709 158.985 15.441 0.926 1.00 0.00 H new ATOM 0 HB2 MET A 709 161.118 15.640 2.270 1.00 0.00 H new ATOM 0 HB3 MET A 709 159.989 14.553 3.054 1.00 0.00 H new ATOM 0 HG2 MET A 709 161.531 12.976 1.189 1.00 0.00 H new ATOM 0 HG3 MET A 709 162.663 13.970 2.083 1.00 0.00 H new ATOM 0 HE1 MET A 709 162.462 10.259 3.465 1.00 0.00 H new ATOM 0 HE2 MET A 709 161.139 10.433 2.287 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.731 11.154 1.951 1.00 0.00 H new ATOM 2577 N LEU A 710 160.024 15.414 -1.395 1.00 0.00 N ATOM 2578 CA LEU A 710 160.803 15.678 -2.650 1.00 0.00 C ATOM 2579 C LEU A 710 159.846 16.071 -3.783 1.00 0.00 C ATOM 2580 O LEU A 710 158.658 16.229 -3.578 1.00 0.00 O ATOM 2581 CB LEU A 710 161.512 14.357 -2.993 1.00 0.00 C ATOM 2582 CG LEU A 710 160.512 13.193 -2.918 1.00 0.00 C ATOM 2583 CD1 LEU A 710 159.998 12.869 -4.322 1.00 0.00 C ATOM 2584 CD2 LEU A 710 161.199 11.956 -2.318 1.00 0.00 C ATOM 0 H LEU A 710 159.034 15.652 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 710 161.516 16.492 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 710 161.943 14.414 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 710 162.336 14.186 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 710 159.673 13.478 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 710 159.289 12.043 -4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 710 159.503 13.746 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 710 160.836 12.587 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 710 160.486 11.133 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 710 162.042 11.667 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 710 161.557 12.189 -1.315 1.00 0.00 H new ATOM 2596 N GLN A 711 160.356 16.220 -4.980 1.00 0.00 N ATOM 2597 CA GLN A 711 159.476 16.593 -6.128 1.00 0.00 C ATOM 2598 C GLN A 711 159.553 15.532 -7.229 1.00 0.00 C ATOM 2599 O GLN A 711 158.582 15.264 -7.913 1.00 0.00 O ATOM 2600 CB GLN A 711 160.021 17.925 -6.641 1.00 0.00 C ATOM 2601 CG GLN A 711 159.024 18.524 -7.635 1.00 0.00 C ATOM 2602 CD GLN A 711 159.204 20.042 -7.691 1.00 0.00 C ATOM 2603 OE1 GLN A 711 159.783 20.630 -6.799 1.00 0.00 O ATOM 2604 NE2 GLN A 711 158.731 20.702 -8.711 1.00 0.00 N ATOM 0 H GLN A 711 161.342 16.100 -5.211 1.00 0.00 H new ATOM 0 HA GLN A 711 158.431 16.667 -5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 711 160.181 18.611 -5.809 1.00 0.00 H new ATOM 0 HB3 GLN A 711 160.988 17.776 -7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 711 159.178 18.093 -8.624 1.00 0.00 H new ATOM 0 HG3 GLN A 711 158.005 18.279 -7.335 1.00 0.00 H new ATOM 0 HE21 GLN A 711 158.245 20.206 -9.458 1.00 0.00 H new ATOM 0 HE22 GLN A 711 158.847 21.714 -8.762 1.00 0.00 H new ATOM 2613 N GLU A 712 160.698 14.928 -7.409 1.00 0.00 N ATOM 2614 CA GLU A 712 160.836 13.885 -8.469 1.00 0.00 C ATOM 2615 C GLU A 712 162.102 13.057 -8.224 1.00 0.00 C ATOM 2616 O GLU A 712 163.075 13.164 -8.943 1.00 0.00 O ATOM 2617 CB GLU A 712 160.943 14.666 -9.784 1.00 0.00 C ATOM 2618 CG GLU A 712 161.174 13.696 -10.951 1.00 0.00 C ATOM 2619 CD GLU A 712 162.438 14.101 -11.711 1.00 0.00 C ATOM 2620 OE1 GLU A 712 163.511 13.984 -11.146 1.00 0.00 O ATOM 2621 OE2 GLU A 712 162.307 14.523 -12.848 1.00 0.00 O ATOM 0 H GLU A 712 161.543 15.111 -6.868 1.00 0.00 H new ATOM 0 HA GLU A 712 159.998 13.189 -8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 712 160.031 15.240 -9.952 1.00 0.00 H new ATOM 0 HB3 GLU A 712 161.763 15.381 -9.726 1.00 0.00 H new ATOM 0 HG2 GLU A 712 161.273 12.677 -10.576 1.00 0.00 H new ATOM 0 HG3 GLU A 712 160.315 13.707 -11.622 1.00 0.00 H new ATOM 2628 N GLN A 713 162.093 12.235 -7.213 1.00 0.00 N ATOM 2629 CA GLN A 713 163.291 11.402 -6.916 1.00 0.00 C ATOM 2630 C GLN A 713 162.863 9.977 -6.571 1.00 0.00 C ATOM 2631 O GLN A 713 163.432 9.342 -5.705 1.00 0.00 O ATOM 2632 CB GLN A 713 163.941 12.076 -5.704 1.00 0.00 C ATOM 2633 CG GLN A 713 165.099 12.967 -6.161 1.00 0.00 C ATOM 2634 CD GLN A 713 166.429 12.365 -5.699 1.00 0.00 C ATOM 2635 OE1 GLN A 713 166.772 12.436 -4.536 1.00 0.00 O ATOM 2636 NE2 GLN A 713 167.200 11.774 -6.566 1.00 0.00 N ATOM 0 H GLN A 713 161.306 12.104 -6.578 1.00 0.00 H new ATOM 0 HA GLN A 713 163.974 11.333 -7.762 1.00 0.00 H new ATOM 0 HB2 GLN A 713 163.202 12.672 -5.169 1.00 0.00 H new ATOM 0 HB3 GLN A 713 164.305 11.320 -5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 713 165.090 13.063 -7.247 1.00 0.00 H new ATOM 0 HG3 GLN A 713 164.982 13.970 -5.752 1.00 0.00 H new ATOM 0 HE21 GLN A 713 166.915 11.713 -7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 713 168.089 11.372 -6.268 1.00 0.00 H new ATOM 2645 N ARG A 714 161.858 9.472 -7.236 1.00 0.00 N ATOM 2646 CA ARG A 714 161.390 8.095 -6.938 1.00 0.00 C ATOM 2647 C ARG A 714 160.722 7.479 -8.172 1.00 0.00 C ATOM 2648 O ARG A 714 159.578 7.748 -8.474 1.00 0.00 O ATOM 2649 CB ARG A 714 160.396 8.262 -5.779 1.00 0.00 C ATOM 2650 CG ARG A 714 159.166 9.059 -6.237 1.00 0.00 C ATOM 2651 CD ARG A 714 157.965 8.117 -6.347 1.00 0.00 C ATOM 2652 NE ARG A 714 157.033 8.792 -7.297 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.132 9.617 -6.843 1.00 0.00 C ATOM 2654 NH1 ARG A 714 155.263 9.205 -5.963 1.00 0.00 N ATOM 2655 NH2 ARG A 714 156.105 10.855 -7.257 1.00 0.00 N ATOM 0 H ARG A 714 161.344 9.956 -7.972 1.00 0.00 H new ATOM 0 HA ARG A 714 162.205 7.422 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.087 7.283 -5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 714 160.880 8.775 -4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 714 158.952 9.859 -5.528 1.00 0.00 H new ATOM 0 HG3 ARG A 714 159.362 9.531 -7.200 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.265 7.137 -6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.495 7.961 -5.376 1.00 0.00 H new ATOM 0 HE ARG A 714 157.101 8.608 -8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 714 155.290 8.240 -5.632 1.00 0.00 H new ATOM 0 HH12 ARG A 714 154.556 9.847 -5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 714 156.791 11.180 -7.938 1.00 0.00 H new ATOM 0 HH22 ARG A 714 155.398 11.497 -6.899 1.00 0.00 H new ATOM 2669 N VAL A 715 161.430 6.645 -8.885 1.00 0.00 N ATOM 2670 CA VAL A 715 160.827 6.004 -10.093 1.00 0.00 C ATOM 2671 C VAL A 715 160.684 4.500 -9.872 1.00 0.00 C ATOM 2672 O VAL A 715 161.427 3.895 -9.123 1.00 0.00 O ATOM 2673 CB VAL A 715 161.790 6.274 -11.249 1.00 0.00 C ATOM 2674 CG1 VAL A 715 161.878 7.776 -11.509 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.174 5.726 -10.907 1.00 0.00 C ATOM 0 H VAL A 715 162.395 6.380 -8.686 1.00 0.00 H new ATOM 0 HA VAL A 715 159.835 6.405 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 715 161.420 5.777 -12.146 1.00 0.00 H new ATOM 0 HG11 VAL A 715 162.566 7.963 -12.334 1.00 0.00 H new ATOM 0 HG12 VAL A 715 160.890 8.159 -11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.241 8.280 -10.613 1.00 0.00 H new ATOM 0 HG21 VAL A 715 163.857 5.921 -11.734 1.00 0.00 H new ATOM 0 HG22 VAL A 715 163.546 6.214 -10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 715 163.108 4.651 -10.736 1.00 0.00 H new ATOM 2685 N VAL A 716 159.729 3.899 -10.525 1.00 0.00 N ATOM 2686 CA VAL A 716 159.505 2.429 -10.377 1.00 0.00 C ATOM 2687 C VAL A 716 160.820 1.658 -10.516 1.00 0.00 C ATOM 2688 O VAL A 716 161.695 2.025 -11.273 1.00 0.00 O ATOM 2689 CB VAL A 716 158.522 2.061 -11.498 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.959 2.701 -12.822 1.00 0.00 C ATOM 2691 CG2 VAL A 716 158.473 0.541 -11.669 1.00 0.00 C ATOM 0 H VAL A 716 159.085 4.367 -11.163 1.00 0.00 H new ATOM 0 HA VAL A 716 159.111 2.172 -9.394 1.00 0.00 H new ATOM 0 HB VAL A 716 157.534 2.433 -11.227 1.00 0.00 H new ATOM 0 HG11 VAL A 716 158.253 2.431 -13.607 1.00 0.00 H new ATOM 0 HG12 VAL A 716 158.982 3.785 -12.712 1.00 0.00 H new ATOM 0 HG13 VAL A 716 159.953 2.342 -13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.774 0.287 -12.466 1.00 0.00 H new ATOM 0 HG22 VAL A 716 159.466 0.172 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 716 158.144 0.080 -10.737 1.00 0.00 H new ATOM 2701 N LEU A 717 160.952 0.587 -9.783 1.00 0.00 N ATOM 2702 CA LEU A 717 162.198 -0.231 -9.847 1.00 0.00 C ATOM 2703 C LEU A 717 161.875 -1.595 -10.463 1.00 0.00 C ATOM 2704 O LEU A 717 161.178 -2.401 -9.876 1.00 0.00 O ATOM 2705 CB LEU A 717 162.656 -0.396 -8.388 1.00 0.00 C ATOM 2706 CG LEU A 717 162.490 0.928 -7.622 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.413 0.764 -6.545 1.00 0.00 C ATOM 2708 CD2 LEU A 717 163.815 1.331 -6.957 1.00 0.00 C ATOM 0 H LEU A 717 160.244 0.240 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 717 162.972 0.234 -10.457 1.00 0.00 H new ATOM 0 HB2 LEU A 717 162.073 -1.180 -7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 717 163.699 -0.711 -8.361 1.00 0.00 H new ATOM 0 HG LEU A 717 162.195 1.706 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 717 161.295 1.702 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 717 160.467 0.495 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.710 -0.022 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 717 163.681 2.270 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 717 164.123 0.553 -6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.582 1.457 -7.721 1.00 0.00 H new ATOM 2720 N LYS A 718 162.363 -1.853 -11.647 1.00 0.00 N ATOM 2721 CA LYS A 718 162.069 -3.157 -12.310 1.00 0.00 C ATOM 2722 C LYS A 718 162.815 -4.302 -11.623 1.00 0.00 C ATOM 2723 O LYS A 718 163.783 -4.096 -10.914 1.00 0.00 O ATOM 2724 CB LYS A 718 162.568 -2.998 -13.743 1.00 0.00 C ATOM 2725 CG LYS A 718 162.214 -4.255 -14.540 1.00 0.00 C ATOM 2726 CD LYS A 718 162.208 -3.929 -16.036 1.00 0.00 C ATOM 2727 CE LYS A 718 163.652 -3.828 -16.543 1.00 0.00 C ATOM 2728 NZ LYS A 718 163.705 -4.690 -17.760 1.00 0.00 N ATOM 0 H LYS A 718 162.953 -1.217 -12.184 1.00 0.00 H new ATOM 0 HA LYS A 718 161.007 -3.398 -12.262 1.00 0.00 H new ATOM 0 HB2 LYS A 718 162.114 -2.121 -14.204 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.646 -2.840 -13.750 1.00 0.00 H new ATOM 0 HG2 LYS A 718 162.936 -5.045 -14.332 1.00 0.00 H new ATOM 0 HG3 LYS A 718 161.236 -4.628 -14.235 1.00 0.00 H new ATOM 0 HD2 LYS A 718 161.672 -4.703 -16.586 1.00 0.00 H new ATOM 0 HD3 LYS A 718 161.683 -2.990 -16.212 1.00 0.00 H new ATOM 0 HE2 LYS A 718 163.914 -2.797 -16.780 1.00 0.00 H new ATOM 0 HE3 LYS A 718 164.359 -4.171 -15.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 164.665 -4.668 -18.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 163.459 -5.667 -17.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 163.028 -4.336 -18.466 1.00 0.00 H new ATOM 2742 N GLN A 719 162.376 -5.514 -11.846 1.00 0.00 N ATOM 2743 CA GLN A 719 163.058 -6.692 -11.234 1.00 0.00 C ATOM 2744 C GLN A 719 163.088 -6.577 -9.710 1.00 0.00 C ATOM 2745 O GLN A 719 164.029 -6.069 -9.132 1.00 0.00 O ATOM 2746 CB GLN A 719 164.477 -6.655 -11.807 1.00 0.00 C ATOM 2747 CG GLN A 719 165.119 -8.039 -11.707 1.00 0.00 C ATOM 2748 CD GLN A 719 166.127 -8.208 -12.845 1.00 0.00 C ATOM 2749 OE1 GLN A 719 167.285 -7.871 -12.699 1.00 0.00 O ATOM 2750 NE2 GLN A 719 165.731 -8.713 -13.982 1.00 0.00 N ATOM 0 H GLN A 719 161.570 -5.739 -12.429 1.00 0.00 H new ATOM 0 HA GLN A 719 162.543 -7.626 -11.458 1.00 0.00 H new ATOM 0 HB2 GLN A 719 164.449 -6.333 -12.848 1.00 0.00 H new ATOM 0 HB3 GLN A 719 165.078 -5.926 -11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 719 165.617 -8.154 -10.744 1.00 0.00 H new ATOM 0 HG3 GLN A 719 164.354 -8.813 -11.765 1.00 0.00 H new ATOM 0 HE21 GLN A 719 164.758 -8.996 -14.103 1.00 0.00 H new ATOM 0 HE22 GLN A 719 166.394 -8.825 -14.749 1.00 0.00 H new ATOM 2759 N THR A 720 162.070 -7.065 -9.060 1.00 0.00 N ATOM 2760 CA THR A 720 162.038 -7.012 -7.571 1.00 0.00 C ATOM 2761 C THR A 720 162.742 -8.251 -7.023 1.00 0.00 C ATOM 2762 O THR A 720 163.387 -8.979 -7.753 1.00 0.00 O ATOM 2763 CB THR A 720 160.553 -7.033 -7.187 1.00 0.00 C ATOM 2764 OG1 THR A 720 160.074 -8.366 -7.246 1.00 0.00 O ATOM 2765 CG2 THR A 720 159.746 -6.164 -8.153 1.00 0.00 C ATOM 0 H THR A 720 161.256 -7.499 -9.496 1.00 0.00 H new ATOM 0 HA THR A 720 162.536 -6.129 -7.171 1.00 0.00 H new ATOM 0 HB THR A 720 160.441 -6.641 -6.176 1.00 0.00 H new ATOM 0 HG1 THR A 720 159.458 -8.459 -8.003 1.00 0.00 H new ATOM 0 HG21 THR A 720 158.694 -6.187 -7.870 1.00 0.00 H new ATOM 0 HG22 THR A 720 160.111 -5.138 -8.111 1.00 0.00 H new ATOM 0 HG23 THR A 720 159.858 -6.547 -9.167 1.00 0.00 H new ATOM 2773 N ALA A 721 162.610 -8.518 -5.756 1.00 0.00 N ATOM 2774 CA ALA A 721 163.258 -9.735 -5.191 1.00 0.00 C ATOM 2775 C ALA A 721 162.477 -10.966 -5.646 1.00 0.00 C ATOM 2776 O ALA A 721 161.880 -11.643 -4.849 1.00 0.00 O ATOM 2777 CB ALA A 721 163.184 -9.565 -3.673 1.00 0.00 C ATOM 0 H ALA A 721 162.085 -7.952 -5.089 1.00 0.00 H new ATOM 0 HA ALA A 721 164.290 -9.861 -5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.643 -10.426 -3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 721 163.715 -8.659 -3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.141 -9.489 -3.366 1.00 0.00 H new ATOM 2783 N GLU A 722 162.423 -11.235 -6.932 1.00 0.00 N ATOM 2784 CA GLU A 722 161.603 -12.397 -7.413 1.00 0.00 C ATOM 2785 C GLU A 722 160.174 -12.130 -6.957 1.00 0.00 C ATOM 2786 O GLU A 722 159.619 -12.833 -6.110 1.00 0.00 O ATOM 2787 CB GLU A 722 162.172 -13.653 -6.738 1.00 0.00 C ATOM 2788 CG GLU A 722 163.637 -13.827 -7.143 1.00 0.00 C ATOM 2789 CD GLU A 722 164.384 -14.608 -6.058 1.00 0.00 C ATOM 2790 OE1 GLU A 722 163.748 -15.398 -5.379 1.00 0.00 O ATOM 2791 OE2 GLU A 722 165.580 -14.403 -5.926 1.00 0.00 O ATOM 0 H GLU A 722 162.904 -10.708 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 722 161.625 -12.531 -8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 722 162.090 -13.566 -5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.595 -14.530 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 722 163.701 -14.356 -8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 722 164.102 -12.852 -7.288 1.00 0.00 H new ATOM 2798 N GLU A 723 159.595 -11.045 -7.426 1.00 0.00 N ATOM 2799 CA GLU A 723 158.243 -10.681 -6.910 1.00 0.00 C ATOM 2800 C GLU A 723 158.400 -10.659 -5.409 1.00 0.00 C ATOM 2801 O GLU A 723 157.502 -10.963 -4.662 1.00 0.00 O ATOM 2802 CB GLU A 723 157.289 -11.801 -7.317 1.00 0.00 C ATOM 2803 CG GLU A 723 157.700 -12.407 -8.653 1.00 0.00 C ATOM 2804 CD GLU A 723 157.728 -11.323 -9.736 1.00 0.00 C ATOM 2805 OE1 GLU A 723 156.675 -11.014 -10.265 1.00 0.00 O ATOM 2806 OE2 GLU A 723 158.805 -10.823 -10.017 1.00 0.00 O ATOM 0 H GLU A 723 159.991 -10.415 -8.124 1.00 0.00 H new ATOM 0 HA GLU A 723 157.863 -9.731 -7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.282 -12.575 -6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 723 156.273 -11.412 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 723 158.683 -12.869 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.001 -13.195 -8.934 1.00 0.00 H new ATOM 2813 N LYS A 724 159.601 -10.355 -4.989 1.00 0.00 N ATOM 2814 CA LYS A 724 159.944 -10.363 -3.562 1.00 0.00 C ATOM 2815 C LYS A 724 159.760 -11.779 -3.021 1.00 0.00 C ATOM 2816 O LYS A 724 159.311 -11.999 -1.914 1.00 0.00 O ATOM 2817 CB LYS A 724 159.034 -9.345 -2.921 1.00 0.00 C ATOM 2818 CG LYS A 724 159.275 -7.985 -3.564 1.00 0.00 C ATOM 2819 CD LYS A 724 159.195 -6.905 -2.493 1.00 0.00 C ATOM 2820 CE LYS A 724 160.605 -6.581 -1.996 1.00 0.00 C ATOM 2821 NZ LYS A 724 160.800 -5.133 -2.288 1.00 0.00 N ATOM 0 H LYS A 724 160.371 -10.096 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 724 160.980 -10.096 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 724 157.992 -9.641 -3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 724 159.224 -9.293 -1.849 1.00 0.00 H new ATOM 0 HG2 LYS A 724 160.253 -7.965 -4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 724 158.533 -7.800 -4.341 1.00 0.00 H new ATOM 0 HD2 LYS A 724 158.725 -6.009 -2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 724 158.574 -7.244 -1.664 1.00 0.00 H new ATOM 0 HE2 LYS A 724 160.703 -6.784 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 724 161.352 -7.189 -2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 161.445 -4.721 -1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 161.208 -5.022 -3.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 159.883 -4.644 -2.246 1.00 0.00 H new ATOM 2835 N ASP A 725 160.111 -12.742 -3.839 1.00 0.00 N ATOM 2836 CA ASP A 725 159.977 -14.178 -3.473 1.00 0.00 C ATOM 2837 C ASP A 725 158.653 -14.379 -2.757 1.00 0.00 C ATOM 2838 O ASP A 725 158.506 -15.203 -1.874 1.00 0.00 O ATOM 2839 CB ASP A 725 161.178 -14.481 -2.587 1.00 0.00 C ATOM 2840 CG ASP A 725 161.045 -15.877 -1.969 1.00 0.00 C ATOM 2841 OD1 ASP A 725 160.658 -16.786 -2.686 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.331 -16.012 -0.791 1.00 0.00 O ATOM 0 H ASP A 725 160.495 -12.582 -4.770 1.00 0.00 H new ATOM 0 HA ASP A 725 159.970 -14.851 -4.330 1.00 0.00 H new ATOM 0 HB2 ASP A 725 162.095 -14.421 -3.173 1.00 0.00 H new ATOM 0 HB3 ASP A 725 161.255 -13.733 -1.798 1.00 0.00 H new ATOM 2847 N LEU A 726 157.682 -13.620 -3.164 1.00 0.00 N ATOM 2848 CA LEU A 726 156.332 -13.734 -2.554 1.00 0.00 C ATOM 2849 C LEU A 726 155.285 -13.638 -3.650 1.00 0.00 C ATOM 2850 O LEU A 726 154.363 -14.425 -3.700 1.00 0.00 O ATOM 2851 CB LEU A 726 156.191 -12.590 -1.542 1.00 0.00 C ATOM 2852 CG LEU A 726 156.648 -11.261 -2.132 1.00 0.00 C ATOM 2853 CD1 LEU A 726 155.469 -10.558 -2.805 1.00 0.00 C ATOM 2854 CD2 LEU A 726 157.174 -10.368 -1.011 1.00 0.00 C ATOM 0 H LEU A 726 157.765 -12.918 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 726 156.195 -14.688 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 726 155.151 -12.510 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 726 156.779 -12.816 -0.652 1.00 0.00 H new ATOM 0 HG LEU A 726 157.431 -11.447 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 726 155.803 -9.609 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 726 155.076 -11.189 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 726 154.687 -10.374 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 726 157.502 -9.416 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 726 156.381 -10.192 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 726 158.015 -10.858 -0.520 1.00 0.00 H new ATOM 2866 N VAL A 727 155.438 -12.714 -4.563 1.00 0.00 N ATOM 2867 CA VAL A 727 154.448 -12.649 -5.672 1.00 0.00 C ATOM 2868 C VAL A 727 154.906 -13.585 -6.788 1.00 0.00 C ATOM 2869 O VAL A 727 154.332 -13.656 -7.857 1.00 0.00 O ATOM 2870 CB VAL A 727 154.377 -11.193 -6.113 1.00 0.00 C ATOM 2871 CG1 VAL A 727 153.892 -11.105 -7.560 1.00 0.00 C ATOM 2872 CG2 VAL A 727 153.363 -10.467 -5.247 1.00 0.00 C ATOM 0 H VAL A 727 156.185 -12.020 -4.589 1.00 0.00 H new ATOM 0 HA VAL A 727 153.451 -12.974 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 727 155.368 -10.749 -6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 727 153.845 -10.060 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.584 -11.642 -8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 727 152.901 -11.551 -7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 727 153.304 -9.423 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 727 152.385 -10.935 -5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 727 153.671 -10.521 -4.203 1.00 0.00 H new ATOM 2882 N LYS A 728 155.937 -14.318 -6.515 1.00 0.00 N ATOM 2883 CA LYS A 728 156.467 -15.281 -7.509 1.00 0.00 C ATOM 2884 C LYS A 728 155.783 -16.640 -7.335 1.00 0.00 C ATOM 2885 O LYS A 728 155.739 -17.446 -8.243 1.00 0.00 O ATOM 2886 CB LYS A 728 157.958 -15.382 -7.190 1.00 0.00 C ATOM 2887 CG LYS A 728 158.749 -15.469 -8.492 1.00 0.00 C ATOM 2888 CD LYS A 728 158.426 -16.783 -9.204 1.00 0.00 C ATOM 2889 CE LYS A 728 159.433 -17.006 -10.337 1.00 0.00 C ATOM 2890 NZ LYS A 728 158.610 -17.041 -11.577 1.00 0.00 N ATOM 0 H LYS A 728 156.445 -14.292 -5.631 1.00 0.00 H new ATOM 0 HA LYS A 728 156.289 -14.966 -8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.278 -14.513 -6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.151 -16.261 -6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 728 158.502 -14.625 -9.136 1.00 0.00 H new ATOM 0 HG3 LYS A 728 159.817 -15.410 -8.284 1.00 0.00 H new ATOM 0 HD2 LYS A 728 158.466 -17.612 -8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 728 157.412 -16.754 -9.604 1.00 0.00 H new ATOM 0 HE2 LYS A 728 160.170 -16.204 -10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.982 -17.938 -10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 159.228 -17.191 -12.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 157.922 -17.818 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 158.104 -16.139 -11.684 1.00 0.00 H new ATOM 2904 N LYS A 729 155.246 -16.898 -6.172 1.00 0.00 N ATOM 2905 CA LYS A 729 154.565 -18.203 -5.939 1.00 0.00 C ATOM 2906 C LYS A 729 153.115 -18.152 -6.410 1.00 0.00 C ATOM 2907 O LYS A 729 152.374 -19.108 -6.294 1.00 0.00 O ATOM 2908 CB LYS A 729 154.636 -18.422 -4.428 1.00 0.00 C ATOM 2909 CG LYS A 729 155.493 -19.656 -4.124 1.00 0.00 C ATOM 2910 CD LYS A 729 156.912 -19.444 -4.663 1.00 0.00 C ATOM 2911 CE LYS A 729 157.833 -20.558 -4.151 1.00 0.00 C ATOM 2912 NZ LYS A 729 158.472 -21.139 -5.365 1.00 0.00 N ATOM 0 H LYS A 729 155.250 -16.262 -5.375 1.00 0.00 H new ATOM 0 HA LYS A 729 155.038 -19.014 -6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 729 155.062 -17.543 -3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.633 -18.555 -4.023 1.00 0.00 H new ATOM 0 HG2 LYS A 729 155.525 -19.833 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 729 155.049 -20.541 -4.580 1.00 0.00 H new ATOM 0 HD2 LYS A 729 156.900 -19.441 -5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 729 157.290 -18.472 -4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 729 158.582 -20.163 -3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 729 157.268 -21.314 -3.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 159.115 -21.907 -5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 157.737 -21.516 -5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 159.011 -20.400 -5.861 1.00 0.00 H new ATOM 2926 N LEU A 730 152.719 -17.050 -6.952 1.00 0.00 N ATOM 2927 CA LEU A 730 151.324 -16.912 -7.454 1.00 0.00 C ATOM 2928 C LEU A 730 151.288 -17.171 -8.964 1.00 0.00 C ATOM 2929 O LEU A 730 150.225 -17.035 -9.546 1.00 0.00 O ATOM 2930 CB LEU A 730 150.916 -15.469 -7.135 1.00 0.00 C ATOM 2931 CG LEU A 730 149.783 -15.476 -6.104 1.00 0.00 C ATOM 2932 CD1 LEU A 730 149.876 -14.229 -5.217 1.00 0.00 C ATOM 2933 CD2 LEU A 730 148.439 -15.482 -6.831 1.00 0.00 C ATOM 2934 OXT LEU A 730 152.327 -17.506 -9.510 1.00 0.00 O ATOM 0 H LEU A 730 153.304 -16.223 -7.074 1.00 0.00 H new ATOM 0 HA LEU A 730 150.643 -17.627 -6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.771 -14.915 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 730 150.592 -14.962 -8.044 1.00 0.00 H new ATOM 0 HG LEU A 730 149.870 -16.366 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 730 149.067 -14.241 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 730 150.834 -14.223 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.793 -13.335 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 730 147.630 -15.487 -6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 730 148.359 -14.592 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 730 148.368 -16.371 -7.457 1.00 0.00 H new TER 2946 LEU A 730