USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=38 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 650 CYS SG : rot 73:sc= -4.56! USER MOD Set 1.2: A 719 GLN : amide:sc= -2.28 K(o=-6.8,f=-15!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -26.7! C(o=-54!,f=-50!) USER MOD Set 2.2: A 651 HIS : no HD1:sc= -23.9! C(o=-54!,f=-60!) USER MOD Set 2.3: A 655 ASN : amide:sc= 0.54 K(o=-54,f=-53!) USER MOD Set 2.4: A 657 SER OG : rot -114:sc= -3.62! USER MOD Set 3.1: A 619 SER OG : rot -158:sc= 0.16 USER MOD Set 3.2: A 654 THR OG1 : rot 180:sc= 0.166 USER MOD Set 4.1: A 606 SER OG : rot 180:sc= -0.522 USER MOD Set 4.2: A 609 CYS SG : rot 91:sc= -2.66! USER MOD Set 5.1: A 579 THR OG1 : rot 180:sc= -0.116 USER MOD Set 5.2: A 697 ASN : amide:sc= -1.61 X(o=-1.7,f=-1.8) USER MOD Set 6.1: A 559 HIS : no HD1:sc= -0.429 K(o=-1.5,f=-0.61) USER MOD Set 6.2: A 561 ASN : amide:sc= -1.08 X(o=-1.5,f=-1.4) USER MOD Single : A 552 THR OG1 : rot 44:sc= 0.101 USER MOD Single : A 555 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.88) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 SER OG : rot -53:sc= 0.671 USER MOD Single : A 562 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.59) USER MOD Single : A 563 THR OG1 : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.125 K(o=-0.12,f=-2.6!) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 LYS NZ :NH3+ -120:sc= -0.0522 (180deg=-0.666) USER MOD Single : A 571 LYS NZ :NH3+ -155:sc=-0.00812 (180deg=-0.926) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.7!) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -159:sc= -2.87 USER MOD Single : A 589 GLN : amide:sc= -4.34! C(o=-4.3!,f=-6.5!) USER MOD Single : A 591 SER OG : rot 180:sc= 0.175 USER MOD Single : A 595 GLN : amide:sc= -3.48! K(o=-3.5!,f=-2.9) USER MOD Single : A 596 GLN : amide:sc= -0.0214 X(o=-0.021,f=0) USER MOD Single : A 599 ASN : amide:sc= -3.92! C(o=-3.9!,f=-3.3!) USER MOD Single : A 610 ASN : amide:sc= -6.61! C(o=-6.6!,f=-6!) USER MOD Single : A 611 CYS SG : rot 122:sc= -1.23 USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -2.6! C(o=-2.6!,f=-9.7!) USER MOD Single : A 623 CYS SG : rot 7:sc= -19.9! USER MOD Single : A 627 LYS NZ :NH3+ 159:sc= -0.114 (180deg=-0.521) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -4.55 K(o=-4.6,f=-5.8!) USER MOD Single : A 634 LYS NZ :NH3+ -158:sc=-0.000939 (180deg=-0.592) USER MOD Single : A 635 SER OG : rot 74:sc= 0.499 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 48:sc= 0.684 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 649 TYR OH : rot 173:sc= -8.77! USER MOD Single : A 652 THR OG1 : rot 70:sc= -1.45 USER MOD Single : A 658 TYR OH : rot -109:sc= -0.495! USER MOD Single : A 660 ASN : amide:sc= -0.227 K(o=-0.23,f=-2!) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -7.36! C(o=-7.4!,f=-9.6!) USER MOD Single : A 664 MET CE :methyl -162:sc= -4.51! (180deg=-4.87) USER MOD Single : A 666 GLN : amide:sc= -3.02! C(o=-3!,f=-1.8!) USER MOD Single : A 668 THR OG1 : rot 60:sc= -0.694 USER MOD Single : A 669 LYS NZ :NH3+ 166:sc= -0.116 (180deg=-0.613) USER MOD Single : A 673 GLN : amide:sc= -3.13 K(o=-3.1,f=-4!) USER MOD Single : A 679 LYS NZ :NH3+ -107:sc= -1.03 (180deg=-2.44) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0284 X(o=-0.028,f=-0.025) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -173:sc= -0.0298 (180deg=-0.0929) USER MOD Single : A 699 THR OG1 : rot -66:sc= 1.02 USER MOD Single : A 700 THR OG1 : rot 131:sc= 0.403 USER MOD Single : A 704 ASN : amide:sc= -4.3 K(o=-4.3,f=-2!) USER MOD Single : A 709 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 711 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 713 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.37) USER MOD Single : A 718 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.206) USER MOD Single : A 720 THR OG1 : rot 180:sc= -0.89 USER MOD Single : A 724 LYS NZ :NH3+ -131:sc= -0.489 (180deg=-1.21!) USER MOD Single : A 728 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.194) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 118.662 -14.871 51.956 1.00 0.00 N ATOM 2 CA GLU A 549 119.665 -14.093 51.170 1.00 0.00 C ATOM 3 C GLU A 549 119.569 -14.458 49.684 1.00 0.00 C ATOM 4 O GLU A 549 120.400 -15.172 49.158 1.00 0.00 O ATOM 5 CB GLU A 549 121.026 -14.513 51.738 1.00 0.00 C ATOM 6 CG GLU A 549 121.692 -13.319 52.430 1.00 0.00 C ATOM 7 CD GLU A 549 123.200 -13.365 52.180 1.00 0.00 C ATOM 8 OE1 GLU A 549 123.736 -14.459 52.140 1.00 0.00 O ATOM 9 OE2 GLU A 549 123.789 -12.309 52.023 1.00 0.00 O ATOM 0 HA GLU A 549 119.506 -13.017 51.245 1.00 0.00 H new ATOM 0 HB2 GLU A 549 120.897 -15.330 52.447 1.00 0.00 H new ATOM 0 HB3 GLU A 549 121.666 -14.884 50.937 1.00 0.00 H new ATOM 0 HG2 GLU A 549 121.277 -12.386 52.049 1.00 0.00 H new ATOM 0 HG3 GLU A 549 121.489 -13.345 53.501 1.00 0.00 H new ATOM 18 N ALA A 550 118.566 -13.974 49.002 1.00 0.00 N ATOM 19 CA ALA A 550 118.427 -14.298 47.552 1.00 0.00 C ATOM 20 C ALA A 550 117.711 -13.164 46.810 1.00 0.00 C ATOM 21 O ALA A 550 118.248 -12.578 45.891 1.00 0.00 O ATOM 22 CB ALA A 550 117.595 -15.580 47.515 1.00 0.00 C ATOM 0 H ALA A 550 117.839 -13.370 49.384 1.00 0.00 H new ATOM 0 HA ALA A 550 119.394 -14.423 47.064 1.00 0.00 H new ATOM 0 HB1 ALA A 550 117.446 -15.887 46.480 1.00 0.00 H new ATOM 0 HB2 ALA A 550 118.118 -16.369 48.056 1.00 0.00 H new ATOM 0 HB3 ALA A 550 116.627 -15.399 47.982 1.00 0.00 H new ATOM 28 N GLU A 551 116.502 -12.857 47.196 1.00 0.00 N ATOM 29 CA GLU A 551 115.751 -11.764 46.507 1.00 0.00 C ATOM 30 C GLU A 551 115.429 -10.642 47.493 1.00 0.00 C ATOM 31 O GLU A 551 114.757 -10.848 48.486 1.00 0.00 O ATOM 32 CB GLU A 551 114.468 -12.426 46.001 1.00 0.00 C ATOM 33 CG GLU A 551 113.767 -11.495 45.007 1.00 0.00 C ATOM 34 CD GLU A 551 112.711 -12.274 44.212 1.00 0.00 C ATOM 35 OE1 GLU A 551 112.498 -13.437 44.518 1.00 0.00 O ATOM 36 OE2 GLU A 551 112.130 -11.691 43.311 1.00 0.00 O ATOM 0 H GLU A 551 116.001 -13.314 47.958 1.00 0.00 H new ATOM 0 HA GLU A 551 116.323 -11.314 45.696 1.00 0.00 H new ATOM 0 HB2 GLU A 551 114.702 -13.377 45.522 1.00 0.00 H new ATOM 0 HB3 GLU A 551 113.806 -12.646 46.838 1.00 0.00 H new ATOM 0 HG2 GLU A 551 113.296 -10.669 45.540 1.00 0.00 H new ATOM 0 HG3 GLU A 551 114.498 -11.060 44.326 1.00 0.00 H new ATOM 43 N THR A 552 115.907 -9.456 47.232 1.00 0.00 N ATOM 44 CA THR A 552 115.630 -8.324 48.160 1.00 0.00 C ATOM 45 C THR A 552 115.557 -7.006 47.389 1.00 0.00 C ATOM 46 O THR A 552 116.517 -6.571 46.784 1.00 0.00 O ATOM 47 CB THR A 552 116.810 -8.316 49.134 1.00 0.00 C ATOM 48 OG1 THR A 552 118.020 -8.537 48.419 1.00 0.00 O ATOM 49 CG2 THR A 552 116.619 -9.420 50.174 1.00 0.00 C ATOM 0 H THR A 552 116.476 -9.223 46.418 1.00 0.00 H new ATOM 0 HA THR A 552 114.676 -8.437 48.675 1.00 0.00 H new ATOM 0 HB THR A 552 116.860 -7.350 49.636 1.00 0.00 H new ATOM 0 HG1 THR A 552 118.022 -7.994 47.603 1.00 0.00 H new ATOM 0 HG21 THR A 552 117.459 -9.415 50.868 1.00 0.00 H new ATOM 0 HG22 THR A 552 115.694 -9.246 50.723 1.00 0.00 H new ATOM 0 HG23 THR A 552 116.568 -10.387 49.673 1.00 0.00 H new ATOM 57 N ARG A 553 114.422 -6.365 47.412 1.00 0.00 N ATOM 58 CA ARG A 553 114.271 -5.069 46.691 1.00 0.00 C ATOM 59 C ARG A 553 113.265 -4.184 47.426 1.00 0.00 C ATOM 60 O ARG A 553 112.255 -4.652 47.916 1.00 0.00 O ATOM 61 CB ARG A 553 113.748 -5.437 45.300 1.00 0.00 C ATOM 62 CG ARG A 553 112.493 -6.307 45.432 1.00 0.00 C ATOM 63 CD ARG A 553 111.407 -5.806 44.475 1.00 0.00 C ATOM 64 NE ARG A 553 111.185 -6.933 43.528 1.00 0.00 N ATOM 65 CZ ARG A 553 112.070 -7.194 42.606 1.00 0.00 C ATOM 66 NH1 ARG A 553 112.513 -6.237 41.840 1.00 0.00 N ATOM 67 NH2 ARG A 553 112.512 -8.413 42.455 1.00 0.00 N ATOM 0 H ARG A 553 113.587 -6.685 47.902 1.00 0.00 H new ATOM 0 HA ARG A 553 115.208 -4.516 46.633 1.00 0.00 H new ATOM 0 HB2 ARG A 553 113.517 -4.533 44.737 1.00 0.00 H new ATOM 0 HB3 ARG A 553 114.516 -5.973 44.742 1.00 0.00 H new ATOM 0 HG2 ARG A 553 112.735 -7.346 45.209 1.00 0.00 H new ATOM 0 HG3 ARG A 553 112.127 -6.279 46.458 1.00 0.00 H new ATOM 0 HD2 ARG A 553 110.492 -5.554 45.012 1.00 0.00 H new ATOM 0 HD3 ARG A 553 111.727 -4.906 43.950 1.00 0.00 H new ATOM 0 HE ARG A 553 110.341 -7.501 43.600 1.00 0.00 H new ATOM 0 HH11 ARG A 553 112.168 -5.285 41.962 1.00 0.00 H new ATOM 0 HH12 ARG A 553 113.205 -6.440 41.119 1.00 0.00 H new ATOM 0 HH21 ARG A 553 112.165 -9.159 43.057 1.00 0.00 H new ATOM 0 HH22 ARG A 553 113.204 -8.619 41.735 1.00 0.00 H new ATOM 81 N GLU A 554 113.527 -2.907 47.515 1.00 0.00 N ATOM 82 CA GLU A 554 112.576 -2.002 48.226 1.00 0.00 C ATOM 83 C GLU A 554 111.885 -1.060 47.238 1.00 0.00 C ATOM 84 O GLU A 554 110.676 -0.943 47.225 1.00 0.00 O ATOM 85 CB GLU A 554 113.435 -1.204 49.211 1.00 0.00 C ATOM 86 CG GLU A 554 114.012 -2.147 50.265 1.00 0.00 C ATOM 87 CD GLU A 554 115.062 -1.415 51.105 1.00 0.00 C ATOM 88 OE1 GLU A 554 115.596 -0.425 50.628 1.00 0.00 O ATOM 89 OE2 GLU A 554 115.316 -1.859 52.213 1.00 0.00 O ATOM 0 H GLU A 554 114.354 -2.453 47.128 1.00 0.00 H new ATOM 0 HA GLU A 554 111.789 -2.562 48.731 1.00 0.00 H new ATOM 0 HB2 GLU A 554 114.241 -0.698 48.680 1.00 0.00 H new ATOM 0 HB3 GLU A 554 112.834 -0.430 49.690 1.00 0.00 H new ATOM 0 HG2 GLU A 554 113.214 -2.518 50.908 1.00 0.00 H new ATOM 0 HG3 GLU A 554 114.461 -3.014 49.782 1.00 0.00 H new ATOM 96 N GLN A 555 112.639 -0.377 46.420 1.00 0.00 N ATOM 97 CA GLN A 555 112.018 0.569 45.445 1.00 0.00 C ATOM 98 C GLN A 555 112.102 0.009 44.021 1.00 0.00 C ATOM 99 O GLN A 555 112.302 -1.173 43.819 1.00 0.00 O ATOM 100 CB GLN A 555 112.840 1.859 45.568 1.00 0.00 C ATOM 101 CG GLN A 555 111.996 2.950 46.238 1.00 0.00 C ATOM 102 CD GLN A 555 112.140 4.268 45.469 1.00 0.00 C ATOM 103 OE1 GLN A 555 112.004 4.298 44.262 1.00 0.00 O ATOM 104 NE2 GLN A 555 112.411 5.365 46.124 1.00 0.00 N ATOM 0 H GLN A 555 113.657 -0.432 46.383 1.00 0.00 H new ATOM 0 HA GLN A 555 110.961 0.735 45.651 1.00 0.00 H new ATOM 0 HB2 GLN A 555 113.741 1.673 46.153 1.00 0.00 H new ATOM 0 HB3 GLN A 555 113.163 2.191 44.581 1.00 0.00 H new ATOM 0 HG2 GLN A 555 110.949 2.647 46.265 1.00 0.00 H new ATOM 0 HG3 GLN A 555 112.315 3.085 47.271 1.00 0.00 H new ATOM 0 HE21 GLN A 555 112.525 5.339 47.137 1.00 0.00 H new ATOM 0 HE22 GLN A 555 112.509 6.248 45.622 1.00 0.00 H new ATOM 113 N LYS A 556 111.948 0.852 43.034 1.00 0.00 N ATOM 114 CA LYS A 556 112.015 0.376 41.621 1.00 0.00 C ATOM 115 C LYS A 556 113.461 0.402 41.117 1.00 0.00 C ATOM 116 O LYS A 556 114.008 1.451 40.829 1.00 0.00 O ATOM 117 CB LYS A 556 111.158 1.362 40.828 1.00 0.00 C ATOM 118 CG LYS A 556 109.729 0.826 40.724 1.00 0.00 C ATOM 119 CD LYS A 556 109.016 0.995 42.068 1.00 0.00 C ATOM 120 CE LYS A 556 107.679 0.242 42.038 1.00 0.00 C ATOM 121 NZ LYS A 556 107.988 -1.140 42.512 1.00 0.00 N ATOM 0 H LYS A 556 111.778 1.852 43.146 1.00 0.00 H new ATOM 0 HA LYS A 556 111.661 -0.650 41.518 1.00 0.00 H new ATOM 0 HB2 LYS A 556 111.158 2.336 41.318 1.00 0.00 H new ATOM 0 HB3 LYS A 556 111.577 1.506 39.832 1.00 0.00 H new ATOM 0 HG2 LYS A 556 109.186 1.359 39.944 1.00 0.00 H new ATOM 0 HG3 LYS A 556 109.745 -0.226 40.439 1.00 0.00 H new ATOM 0 HD2 LYS A 556 109.642 0.613 42.874 1.00 0.00 H new ATOM 0 HD3 LYS A 556 108.845 2.052 42.270 1.00 0.00 H new ATOM 0 HE2 LYS A 556 106.943 0.723 42.683 1.00 0.00 H new ATOM 0 HE3 LYS A 556 107.260 0.227 41.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 107.117 -1.709 42.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 108.684 -1.578 41.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 108.378 -1.098 43.475 1.00 0.00 H new ATOM 135 N LEU A 557 114.083 -0.740 41.005 1.00 0.00 N ATOM 136 CA LEU A 557 115.491 -0.772 40.516 1.00 0.00 C ATOM 137 C LEU A 557 115.537 -0.386 39.037 1.00 0.00 C ATOM 138 O LEU A 557 115.870 0.730 38.691 1.00 0.00 O ATOM 139 CB LEU A 557 115.959 -2.214 40.711 1.00 0.00 C ATOM 140 CG LEU A 557 115.958 -2.558 42.203 1.00 0.00 C ATOM 141 CD1 LEU A 557 115.150 -3.838 42.436 1.00 0.00 C ATOM 142 CD2 LEU A 557 117.399 -2.765 42.683 1.00 0.00 C ATOM 0 H LEU A 557 113.679 -1.649 41.230 1.00 0.00 H new ATOM 0 HA LEU A 557 116.129 -0.070 41.053 1.00 0.00 H new ATOM 0 HB2 LEU A 557 115.303 -2.896 40.170 1.00 0.00 H new ATOM 0 HB3 LEU A 557 116.960 -2.341 40.299 1.00 0.00 H new ATOM 0 HG LEU A 557 115.505 -1.739 42.762 1.00 0.00 H new ATOM 0 HD11 LEU A 557 115.151 -4.081 43.499 1.00 0.00 H new ATOM 0 HD12 LEU A 557 114.124 -3.687 42.099 1.00 0.00 H new ATOM 0 HD13 LEU A 557 115.599 -4.659 41.876 1.00 0.00 H new ATOM 0 HD21 LEU A 557 117.397 -3.010 43.745 1.00 0.00 H new ATOM 0 HD22 LEU A 557 117.855 -3.582 42.123 1.00 0.00 H new ATOM 0 HD23 LEU A 557 117.971 -1.851 42.522 1.00 0.00 H new ATOM 154 N LEU A 558 115.207 -1.303 38.160 1.00 0.00 N ATOM 155 CA LEU A 558 115.236 -0.994 36.700 1.00 0.00 C ATOM 156 C LEU A 558 116.664 -0.647 36.256 1.00 0.00 C ATOM 157 O LEU A 558 116.882 -0.155 35.164 1.00 0.00 O ATOM 158 CB LEU A 558 114.310 0.212 36.531 1.00 0.00 C ATOM 159 CG LEU A 558 113.455 0.039 35.269 1.00 0.00 C ATOM 160 CD1 LEU A 558 111.986 -0.176 35.663 1.00 0.00 C ATOM 161 CD2 LEU A 558 113.582 1.293 34.393 1.00 0.00 C ATOM 0 H LEU A 558 114.919 -2.253 38.395 1.00 0.00 H new ATOM 0 HA LEU A 558 114.916 -1.841 36.093 1.00 0.00 H new ATOM 0 HB2 LEU A 558 113.667 0.314 37.405 1.00 0.00 H new ATOM 0 HB3 LEU A 558 114.899 1.127 36.460 1.00 0.00 H new ATOM 0 HG LEU A 558 113.803 -0.830 34.710 1.00 0.00 H new ATOM 0 HD11 LEU A 558 111.382 -0.298 34.764 1.00 0.00 H new ATOM 0 HD12 LEU A 558 111.902 -1.070 36.281 1.00 0.00 H new ATOM 0 HD13 LEU A 558 111.630 0.688 36.224 1.00 0.00 H new ATOM 0 HD21 LEU A 558 112.975 1.173 33.495 1.00 0.00 H new ATOM 0 HD22 LEU A 558 113.236 2.163 34.951 1.00 0.00 H new ATOM 0 HD23 LEU A 558 114.625 1.435 34.110 1.00 0.00 H new ATOM 173 N HIS A 559 117.641 -0.907 37.089 1.00 0.00 N ATOM 174 CA HIS A 559 119.054 -0.600 36.718 1.00 0.00 C ATOM 175 C HIS A 559 119.213 0.885 36.364 1.00 0.00 C ATOM 176 O HIS A 559 119.693 1.230 35.301 1.00 0.00 O ATOM 177 CB HIS A 559 119.341 -1.483 35.498 1.00 0.00 C ATOM 178 CG HIS A 559 120.675 -2.154 35.665 1.00 0.00 C ATOM 179 ND1 HIS A 559 120.804 -3.389 36.279 1.00 0.00 N ATOM 180 CD2 HIS A 559 121.947 -1.779 35.305 1.00 0.00 C ATOM 181 CE1 HIS A 559 122.112 -3.711 36.273 1.00 0.00 C ATOM 182 NE2 HIS A 559 122.853 -2.764 35.690 1.00 0.00 N ATOM 0 H HIS A 559 117.519 -1.320 38.013 1.00 0.00 H new ATOM 0 HA HIS A 559 119.745 -0.796 37.538 1.00 0.00 H new ATOM 0 HB2 HIS A 559 118.557 -2.232 35.386 1.00 0.00 H new ATOM 0 HB3 HIS A 559 119.337 -0.879 34.590 1.00 0.00 H new ATOM 0 HD2 HIS A 559 122.205 -0.860 34.800 1.00 0.00 H new ATOM 0 HE1 HIS A 559 122.513 -4.624 36.689 1.00 0.00 H new ATOM 0 HE2 HIS A 559 123.864 -2.763 35.556 1.00 0.00 H new ATOM 190 N SER A 560 118.818 1.766 37.247 1.00 0.00 N ATOM 191 CA SER A 560 118.950 3.228 36.962 1.00 0.00 C ATOM 192 C SER A 560 120.279 3.749 37.524 1.00 0.00 C ATOM 193 O SER A 560 120.494 3.769 38.721 1.00 0.00 O ATOM 194 CB SER A 560 117.753 3.878 37.665 1.00 0.00 C ATOM 195 OG SER A 560 118.210 4.772 38.674 1.00 0.00 O ATOM 0 H SER A 560 118.410 1.537 38.153 1.00 0.00 H new ATOM 0 HA SER A 560 118.953 3.453 35.895 1.00 0.00 H new ATOM 0 HB2 SER A 560 117.143 4.416 36.940 1.00 0.00 H new ATOM 0 HB3 SER A 560 117.119 3.110 38.108 1.00 0.00 H new ATOM 0 HG SER A 560 118.825 4.301 39.274 1.00 0.00 H new ATOM 201 N ASN A 561 121.175 4.160 36.667 1.00 0.00 N ATOM 202 CA ASN A 561 122.495 4.669 37.148 1.00 0.00 C ATOM 203 C ASN A 561 123.262 5.325 36.002 1.00 0.00 C ATOM 204 O ASN A 561 123.255 4.847 34.884 1.00 0.00 O ATOM 205 CB ASN A 561 123.246 3.430 37.642 1.00 0.00 C ATOM 206 CG ASN A 561 123.174 2.327 36.582 1.00 0.00 C ATOM 207 OD1 ASN A 561 123.783 2.433 35.536 1.00 0.00 O ATOM 208 ND2 ASN A 561 122.445 1.271 36.811 1.00 0.00 N ATOM 0 H ASN A 561 121.051 4.166 35.655 1.00 0.00 H new ATOM 0 HA ASN A 561 122.381 5.420 37.930 1.00 0.00 H new ATOM 0 HB2 ASN A 561 124.286 3.682 37.849 1.00 0.00 H new ATOM 0 HB3 ASN A 561 122.811 3.078 38.577 1.00 0.00 H new ATOM 0 HD21 ASN A 561 122.385 0.531 36.111 1.00 0.00 H new ATOM 0 HD22 ASN A 561 121.935 1.184 37.690 1.00 0.00 H new ATOM 215 N ASN A 562 123.926 6.417 36.272 1.00 0.00 N ATOM 216 CA ASN A 562 124.699 7.110 35.200 1.00 0.00 C ATOM 217 C ASN A 562 125.748 6.167 34.605 1.00 0.00 C ATOM 218 O ASN A 562 126.588 5.639 35.306 1.00 0.00 O ATOM 219 CB ASN A 562 125.383 8.293 35.892 1.00 0.00 C ATOM 220 CG ASN A 562 125.004 9.595 35.181 1.00 0.00 C ATOM 221 OD1 ASN A 562 123.870 9.774 34.782 1.00 0.00 O ATOM 222 ND2 ASN A 562 125.912 10.519 35.005 1.00 0.00 N ATOM 0 H ASN A 562 123.967 6.860 37.190 1.00 0.00 H new ATOM 0 HA ASN A 562 124.056 7.433 34.381 1.00 0.00 H new ATOM 0 HB2 ASN A 562 125.082 8.338 36.939 1.00 0.00 H new ATOM 0 HB3 ASN A 562 126.465 8.160 35.876 1.00 0.00 H new ATOM 0 HD21 ASN A 562 125.669 11.390 34.533 1.00 0.00 H new ATOM 0 HD22 ASN A 562 126.864 10.369 35.340 1.00 0.00 H new ATOM 229 N THR A 563 125.709 5.961 33.317 1.00 0.00 N ATOM 230 CA THR A 563 126.708 5.062 32.674 1.00 0.00 C ATOM 231 C THR A 563 127.605 5.872 31.733 1.00 0.00 C ATOM 232 O THR A 563 127.145 6.451 30.771 1.00 0.00 O ATOM 233 CB THR A 563 125.882 4.025 31.897 1.00 0.00 C ATOM 234 OG1 THR A 563 126.738 2.970 31.468 1.00 0.00 O ATOM 235 CG2 THR A 563 125.210 4.681 30.681 1.00 0.00 C ATOM 0 H THR A 563 125.028 6.377 32.682 1.00 0.00 H new ATOM 0 HA THR A 563 127.364 4.580 33.399 1.00 0.00 H new ATOM 0 HB THR A 563 125.105 3.624 32.548 1.00 0.00 H new ATOM 0 HG1 THR A 563 126.215 2.305 30.973 1.00 0.00 H new ATOM 0 HG21 THR A 563 124.628 3.935 30.140 1.00 0.00 H new ATOM 0 HG22 THR A 563 124.551 5.481 31.017 1.00 0.00 H new ATOM 0 HG23 THR A 563 125.974 5.093 30.022 1.00 0.00 H new ATOM 243 N GLU A 564 128.880 5.922 32.009 1.00 0.00 N ATOM 244 CA GLU A 564 129.797 6.698 31.128 1.00 0.00 C ATOM 245 C GLU A 564 130.132 5.883 29.876 1.00 0.00 C ATOM 246 O GLU A 564 129.891 4.692 29.819 1.00 0.00 O ATOM 247 CB GLU A 564 131.050 6.940 31.971 1.00 0.00 C ATOM 248 CG GLU A 564 130.790 8.085 32.954 1.00 0.00 C ATOM 249 CD GLU A 564 130.795 7.546 34.388 1.00 0.00 C ATOM 250 OE1 GLU A 564 131.838 7.088 34.826 1.00 0.00 O ATOM 251 OE2 GLU A 564 129.755 7.599 35.023 1.00 0.00 O ATOM 0 H GLU A 564 129.324 5.461 32.803 1.00 0.00 H new ATOM 0 HA GLU A 564 129.355 7.635 30.788 1.00 0.00 H new ATOM 0 HB2 GLU A 564 131.317 6.033 32.514 1.00 0.00 H new ATOM 0 HB3 GLU A 564 131.894 7.185 31.326 1.00 0.00 H new ATOM 0 HG2 GLU A 564 131.554 8.854 32.842 1.00 0.00 H new ATOM 0 HG3 GLU A 564 129.831 8.554 32.735 1.00 0.00 H new ATOM 258 N ASN A 565 130.682 6.514 28.873 1.00 0.00 N ATOM 259 CA ASN A 565 131.032 5.773 27.628 1.00 0.00 C ATOM 260 C ASN A 565 132.336 5.001 27.833 1.00 0.00 C ATOM 261 O ASN A 565 133.072 5.245 28.769 1.00 0.00 O ATOM 262 CB ASN A 565 131.215 6.845 26.552 1.00 0.00 C ATOM 263 CG ASN A 565 129.881 7.115 25.854 1.00 0.00 C ATOM 264 OD1 ASN A 565 128.888 6.480 26.143 1.00 0.00 O ATOM 265 ND2 ASN A 565 129.821 8.040 24.936 1.00 0.00 N ATOM 0 H ASN A 565 130.904 7.510 28.863 1.00 0.00 H new ATOM 0 HA ASN A 565 130.264 5.051 27.351 1.00 0.00 H new ATOM 0 HB2 ASN A 565 131.592 7.763 27.002 1.00 0.00 H new ATOM 0 HB3 ASN A 565 131.957 6.518 25.823 1.00 0.00 H new ATOM 0 HD21 ASN A 565 128.939 8.230 24.460 1.00 0.00 H new ATOM 0 HD22 ASN A 565 130.656 8.573 24.694 1.00 0.00 H new ATOM 272 N VAL A 566 132.626 4.070 26.964 1.00 0.00 N ATOM 273 CA VAL A 566 133.887 3.275 27.100 1.00 0.00 C ATOM 274 C VAL A 566 133.994 2.258 25.960 1.00 0.00 C ATOM 275 O VAL A 566 133.080 1.497 25.705 1.00 0.00 O ATOM 276 CB VAL A 566 133.788 2.554 28.454 1.00 0.00 C ATOM 277 CG1 VAL A 566 132.450 1.808 28.559 1.00 0.00 C ATOM 278 CG2 VAL A 566 134.940 1.550 28.584 1.00 0.00 C ATOM 0 H VAL A 566 132.044 3.823 26.163 1.00 0.00 H new ATOM 0 HA VAL A 566 134.771 3.911 27.052 1.00 0.00 H new ATOM 0 HB VAL A 566 133.849 3.292 29.254 1.00 0.00 H new ATOM 0 HG11 VAL A 566 132.391 1.301 29.522 1.00 0.00 H new ATOM 0 HG12 VAL A 566 131.629 2.520 28.472 1.00 0.00 H new ATOM 0 HG13 VAL A 566 132.379 1.073 27.757 1.00 0.00 H new ATOM 0 HG21 VAL A 566 134.870 1.038 29.544 1.00 0.00 H new ATOM 0 HG22 VAL A 566 134.878 0.819 27.778 1.00 0.00 H new ATOM 0 HG23 VAL A 566 135.892 2.078 28.523 1.00 0.00 H new ATOM 288 N LYS A 567 135.111 2.234 25.284 1.00 0.00 N ATOM 289 CA LYS A 567 135.290 1.260 24.172 1.00 0.00 C ATOM 290 C LYS A 567 136.510 0.376 24.440 1.00 0.00 C ATOM 291 O LYS A 567 137.479 0.403 23.706 1.00 0.00 O ATOM 292 CB LYS A 567 135.514 2.110 22.922 1.00 0.00 C ATOM 293 CG LYS A 567 134.160 2.516 22.331 1.00 0.00 C ATOM 294 CD LYS A 567 134.139 4.031 22.083 1.00 0.00 C ATOM 295 CE LYS A 567 134.048 4.307 20.578 1.00 0.00 C ATOM 296 NZ LYS A 567 133.514 5.696 20.458 1.00 0.00 N ATOM 0 H LYS A 567 135.907 2.848 25.455 1.00 0.00 H new ATOM 0 HA LYS A 567 134.430 0.599 24.063 1.00 0.00 H new ATOM 0 HB2 LYS A 567 136.095 2.998 23.172 1.00 0.00 H new ATOM 0 HB3 LYS A 567 136.090 1.549 22.186 1.00 0.00 H new ATOM 0 HG2 LYS A 567 133.985 1.982 21.397 1.00 0.00 H new ATOM 0 HG3 LYS A 567 133.356 2.238 23.013 1.00 0.00 H new ATOM 0 HD2 LYS A 567 133.290 4.482 22.597 1.00 0.00 H new ATOM 0 HD3 LYS A 567 135.039 4.489 22.493 1.00 0.00 H new ATOM 0 HE2 LYS A 567 135.025 4.220 20.103 1.00 0.00 H new ATOM 0 HE3 LYS A 567 133.390 3.590 20.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 133.427 5.949 19.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 132.579 5.749 20.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 134.164 6.359 20.927 1.00 0.00 H new ATOM 310 N SER A 568 136.469 -0.412 25.480 1.00 0.00 N ATOM 311 CA SER A 568 137.627 -1.303 25.788 1.00 0.00 C ATOM 312 C SER A 568 137.462 -2.643 25.063 1.00 0.00 C ATOM 313 O SER A 568 138.194 -2.952 24.145 1.00 0.00 O ATOM 314 CB SER A 568 137.605 -1.502 27.305 1.00 0.00 C ATOM 315 OG SER A 568 136.308 -1.208 27.808 1.00 0.00 O ATOM 0 H SER A 568 135.685 -0.478 26.130 1.00 0.00 H new ATOM 0 HA SER A 568 138.573 -0.873 25.459 1.00 0.00 H new ATOM 0 HB2 SER A 568 137.877 -2.529 27.551 1.00 0.00 H new ATOM 0 HB3 SER A 568 138.344 -0.855 27.777 1.00 0.00 H new ATOM 0 HG SER A 568 136.297 -1.338 28.779 1.00 0.00 H new ATOM 321 N SER A 569 136.499 -3.435 25.458 1.00 0.00 N ATOM 322 CA SER A 569 136.284 -4.748 24.778 1.00 0.00 C ATOM 323 C SER A 569 136.109 -4.528 23.273 1.00 0.00 C ATOM 324 O SER A 569 136.137 -3.410 22.795 1.00 0.00 O ATOM 325 CB SER A 569 135.000 -5.318 25.388 1.00 0.00 C ATOM 326 OG SER A 569 135.276 -6.581 25.985 1.00 0.00 O ATOM 0 H SER A 569 135.853 -3.230 26.220 1.00 0.00 H new ATOM 0 HA SER A 569 137.127 -5.426 24.913 1.00 0.00 H new ATOM 0 HB2 SER A 569 134.603 -4.630 26.135 1.00 0.00 H new ATOM 0 HB3 SER A 569 134.237 -5.427 24.618 1.00 0.00 H new ATOM 0 HG SER A 569 134.454 -6.944 26.377 1.00 0.00 H new ATOM 332 N LYS A 570 135.926 -5.580 22.520 1.00 0.00 N ATOM 333 CA LYS A 570 135.745 -5.423 21.045 1.00 0.00 C ATOM 334 C LYS A 570 136.909 -4.634 20.444 1.00 0.00 C ATOM 335 O LYS A 570 137.861 -4.293 21.120 1.00 0.00 O ATOM 336 CB LYS A 570 134.438 -4.644 20.883 1.00 0.00 C ATOM 337 CG LYS A 570 133.293 -5.612 20.580 1.00 0.00 C ATOM 338 CD LYS A 570 132.025 -5.126 21.281 1.00 0.00 C ATOM 339 CE LYS A 570 130.950 -6.208 21.214 1.00 0.00 C ATOM 340 NZ LYS A 570 131.388 -7.250 22.184 1.00 0.00 N ATOM 0 H LYS A 570 135.894 -6.541 22.861 1.00 0.00 H new ATOM 0 HA LYS A 570 135.716 -6.385 20.534 1.00 0.00 H new ATOM 0 HB2 LYS A 570 134.222 -4.084 21.793 1.00 0.00 H new ATOM 0 HB3 LYS A 570 134.535 -3.917 20.077 1.00 0.00 H new ATOM 0 HG2 LYS A 570 133.128 -5.673 19.504 1.00 0.00 H new ATOM 0 HG3 LYS A 570 133.549 -6.615 20.920 1.00 0.00 H new ATOM 0 HD2 LYS A 570 132.244 -4.882 22.321 1.00 0.00 H new ATOM 0 HD3 LYS A 570 131.664 -4.212 20.808 1.00 0.00 H new ATOM 0 HE2 LYS A 570 129.971 -5.808 21.480 1.00 0.00 H new ATOM 0 HE3 LYS A 570 130.865 -6.617 20.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 131.527 -8.152 21.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 132.283 -6.958 22.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 130.661 -7.368 22.918 1.00 0.00 H new ATOM 354 N LYS A 571 136.835 -4.341 19.175 1.00 0.00 N ATOM 355 CA LYS A 571 137.931 -3.573 18.515 1.00 0.00 C ATOM 356 C LYS A 571 137.473 -3.087 17.135 1.00 0.00 C ATOM 357 O LYS A 571 136.968 -3.849 16.336 1.00 0.00 O ATOM 358 CB LYS A 571 139.091 -4.567 18.383 1.00 0.00 C ATOM 359 CG LYS A 571 138.640 -5.799 17.584 1.00 0.00 C ATOM 360 CD LYS A 571 139.499 -5.948 16.323 1.00 0.00 C ATOM 361 CE LYS A 571 138.597 -6.128 15.092 1.00 0.00 C ATOM 362 NZ LYS A 571 139.529 -6.264 13.932 1.00 0.00 N ATOM 0 H LYS A 571 136.061 -4.601 18.564 1.00 0.00 H new ATOM 0 HA LYS A 571 138.220 -2.689 19.083 1.00 0.00 H new ATOM 0 HB2 LYS A 571 139.935 -4.089 17.885 1.00 0.00 H new ATOM 0 HB3 LYS A 571 139.435 -4.871 19.372 1.00 0.00 H new ATOM 0 HG2 LYS A 571 138.726 -6.694 18.200 1.00 0.00 H new ATOM 0 HG3 LYS A 571 137.590 -5.700 17.309 1.00 0.00 H new ATOM 0 HD2 LYS A 571 140.130 -5.068 16.196 1.00 0.00 H new ATOM 0 HD3 LYS A 571 140.164 -6.805 16.425 1.00 0.00 H new ATOM 0 HE2 LYS A 571 137.965 -7.010 15.194 1.00 0.00 H new ATOM 0 HE3 LYS A 571 137.933 -5.274 14.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 139.044 -5.970 13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 140.363 -5.661 14.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 139.830 -7.255 13.843 1.00 0.00 H new ATOM 376 N LYS A 572 137.642 -1.822 16.850 1.00 0.00 N ATOM 377 CA LYS A 572 137.210 -1.291 15.520 1.00 0.00 C ATOM 378 C LYS A 572 138.224 -1.655 14.432 1.00 0.00 C ATOM 379 O LYS A 572 138.087 -1.260 13.290 1.00 0.00 O ATOM 380 CB LYS A 572 137.139 0.225 15.692 1.00 0.00 C ATOM 381 CG LYS A 572 136.325 0.825 14.545 1.00 0.00 C ATOM 382 CD LYS A 572 135.979 2.278 14.872 1.00 0.00 C ATOM 383 CE LYS A 572 134.684 2.674 14.156 1.00 0.00 C ATOM 384 NZ LYS A 572 134.077 3.752 14.995 1.00 0.00 N ATOM 0 H LYS A 572 138.059 -1.134 17.478 1.00 0.00 H new ATOM 0 HA LYS A 572 136.254 -1.714 15.212 1.00 0.00 H new ATOM 0 HB2 LYS A 572 136.679 0.473 16.649 1.00 0.00 H new ATOM 0 HB3 LYS A 572 138.143 0.649 15.702 1.00 0.00 H new ATOM 0 HG2 LYS A 572 136.894 0.775 13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 572 135.413 0.248 14.391 1.00 0.00 H new ATOM 0 HD2 LYS A 572 135.863 2.401 15.949 1.00 0.00 H new ATOM 0 HD3 LYS A 572 136.792 2.934 14.562 1.00 0.00 H new ATOM 0 HE2 LYS A 572 134.887 3.030 13.146 1.00 0.00 H new ATOM 0 HE3 LYS A 572 134.010 1.822 14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 133.186 4.069 14.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 133.886 3.384 15.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 134.736 4.554 15.059 1.00 0.00 H new ATOM 398 N GLY A 573 139.241 -2.401 14.772 1.00 0.00 N ATOM 399 CA GLY A 573 140.258 -2.782 13.755 1.00 0.00 C ATOM 400 C GLY A 573 141.609 -2.980 14.443 1.00 0.00 C ATOM 401 O GLY A 573 141.704 -2.967 15.653 1.00 0.00 O ATOM 0 H GLY A 573 139.410 -2.762 15.711 1.00 0.00 H new ATOM 0 HA2 GLY A 573 139.957 -3.699 13.248 1.00 0.00 H new ATOM 0 HA3 GLY A 573 140.335 -2.007 12.993 1.00 0.00 H new ATOM 405 N ASN A 574 142.655 -3.161 13.681 1.00 0.00 N ATOM 406 CA ASN A 574 144.008 -3.357 14.291 1.00 0.00 C ATOM 407 C ASN A 574 145.056 -3.509 13.187 1.00 0.00 C ATOM 408 O ASN A 574 145.637 -4.565 13.013 1.00 0.00 O ATOM 409 CB ASN A 574 143.907 -4.648 15.119 1.00 0.00 C ATOM 410 CG ASN A 574 144.713 -4.496 16.412 1.00 0.00 C ATOM 411 OD1 ASN A 574 145.548 -3.620 16.524 1.00 0.00 O ATOM 412 ND2 ASN A 574 144.499 -5.322 17.400 1.00 0.00 N ATOM 0 H ASN A 574 142.633 -3.182 12.661 1.00 0.00 H new ATOM 0 HA ASN A 574 144.306 -2.510 14.909 1.00 0.00 H new ATOM 0 HB2 ASN A 574 142.864 -4.861 15.352 1.00 0.00 H new ATOM 0 HB3 ASN A 574 144.283 -5.492 14.541 1.00 0.00 H new ATOM 0 HD21 ASN A 574 145.032 -5.232 18.265 1.00 0.00 H new ATOM 0 HD22 ASN A 574 143.798 -6.058 17.307 1.00 0.00 H new ATOM 419 N GLY A 575 145.307 -2.466 12.439 1.00 0.00 N ATOM 420 CA GLY A 575 146.317 -2.554 11.349 1.00 0.00 C ATOM 421 C GLY A 575 145.831 -1.760 10.134 1.00 0.00 C ATOM 422 O GLY A 575 145.147 -2.271 9.271 1.00 0.00 O ATOM 0 H GLY A 575 144.854 -1.557 12.538 1.00 0.00 H new ATOM 0 HA2 GLY A 575 147.274 -2.162 11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 575 146.480 -3.596 11.074 1.00 0.00 H new ATOM 426 N ARG A 576 146.170 -0.508 10.076 1.00 0.00 N ATOM 427 CA ARG A 576 145.737 0.346 8.934 1.00 0.00 C ATOM 428 C ARG A 576 146.754 1.456 8.692 1.00 0.00 C ATOM 429 O ARG A 576 146.851 2.400 9.449 1.00 0.00 O ATOM 430 CB ARG A 576 144.406 0.937 9.376 1.00 0.00 C ATOM 431 CG ARG A 576 143.588 1.362 8.151 1.00 0.00 C ATOM 432 CD ARG A 576 143.243 2.852 8.249 1.00 0.00 C ATOM 433 NE ARG A 576 142.114 2.925 9.220 1.00 0.00 N ATOM 434 CZ ARG A 576 141.129 3.758 9.011 1.00 0.00 C ATOM 435 NH1 ARG A 576 141.329 5.041 9.107 1.00 0.00 N ATOM 436 NH2 ARG A 576 139.946 3.304 8.700 1.00 0.00 N ATOM 0 H ARG A 576 146.736 -0.031 10.778 1.00 0.00 H new ATOM 0 HA ARG A 576 145.651 -0.216 8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.849 0.204 9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.578 1.796 10.025 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.154 1.170 7.240 1.00 0.00 H new ATOM 0 HG3 ARG A 576 142.674 0.771 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 576 144.098 3.433 8.594 1.00 0.00 H new ATOM 0 HD3 ARG A 576 142.955 3.255 7.278 1.00 0.00 H new ATOM 0 HE ARG A 576 142.110 2.326 10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 576 142.255 5.396 9.345 1.00 0.00 H new ATOM 0 HH12 ARG A 576 140.560 5.691 8.944 1.00 0.00 H new ATOM 0 HH21 ARG A 576 139.790 2.299 8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 576 139.177 3.954 8.537 1.00 0.00 H new ATOM 450 N PHE A 577 147.509 1.341 7.640 1.00 0.00 N ATOM 451 CA PHE A 577 148.528 2.375 7.328 1.00 0.00 C ATOM 452 C PHE A 577 148.073 3.196 6.135 1.00 0.00 C ATOM 453 O PHE A 577 148.205 4.403 6.098 1.00 0.00 O ATOM 454 CB PHE A 577 149.787 1.571 6.976 1.00 0.00 C ATOM 455 CG PHE A 577 150.492 2.165 5.772 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.091 3.427 5.863 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.547 1.450 4.566 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.745 3.974 4.752 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.200 1.999 3.455 1.00 0.00 C ATOM 460 CZ PHE A 577 151.800 3.262 3.548 1.00 0.00 C ATOM 0 H PHE A 577 147.463 0.567 6.977 1.00 0.00 H new ATOM 0 HA PHE A 577 148.697 3.069 8.151 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.465 1.558 7.829 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.516 0.536 6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.049 3.979 6.790 1.00 0.00 H new ATOM 0 HD2 PHE A 577 150.086 0.476 4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.208 4.947 4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.241 1.449 2.527 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.304 3.685 2.692 1.00 0.00 H new ATOM 470 N LEU A 578 147.564 2.532 5.151 1.00 0.00 N ATOM 471 CA LEU A 578 147.119 3.246 3.922 1.00 0.00 C ATOM 472 C LEU A 578 145.668 2.920 3.593 1.00 0.00 C ATOM 473 O LEU A 578 145.285 1.770 3.498 1.00 0.00 O ATOM 474 CB LEU A 578 148.038 2.723 2.820 1.00 0.00 C ATOM 475 CG LEU A 578 148.003 3.666 1.618 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.102 3.269 0.625 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.644 3.560 0.926 1.00 0.00 C ATOM 0 H LEU A 578 147.433 1.521 5.137 1.00 0.00 H new ATOM 0 HA LEU A 578 147.173 4.328 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.058 2.637 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.725 1.724 2.518 1.00 0.00 H new ATOM 0 HG LEU A 578 148.165 4.689 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.078 3.941 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.075 3.338 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 578 148.936 2.246 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.619 4.233 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.487 2.536 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.856 3.836 1.627 1.00 0.00 H new ATOM 489 N THR A 579 144.869 3.925 3.379 1.00 0.00 N ATOM 490 CA THR A 579 143.451 3.681 3.013 1.00 0.00 C ATOM 491 C THR A 579 143.311 3.868 1.500 1.00 0.00 C ATOM 492 O THR A 579 143.301 4.980 1.001 1.00 0.00 O ATOM 493 CB THR A 579 142.649 4.735 3.780 1.00 0.00 C ATOM 494 OG1 THR A 579 142.802 4.522 5.177 1.00 0.00 O ATOM 495 CG2 THR A 579 141.167 4.632 3.405 1.00 0.00 C ATOM 0 H THR A 579 145.138 4.907 3.442 1.00 0.00 H new ATOM 0 HA THR A 579 143.102 2.679 3.260 1.00 0.00 H new ATOM 0 HB THR A 579 143.017 5.728 3.520 1.00 0.00 H new ATOM 0 HG1 THR A 579 142.290 5.198 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.600 5.384 3.953 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.050 4.799 2.334 1.00 0.00 H new ATOM 0 HG23 THR A 579 140.795 3.640 3.660 1.00 0.00 H new ATOM 503 N LEU A 580 143.216 2.791 0.771 1.00 0.00 N ATOM 504 CA LEU A 580 143.089 2.905 -0.715 1.00 0.00 C ATOM 505 C LEU A 580 141.790 3.631 -1.044 1.00 0.00 C ATOM 506 O LEU A 580 140.719 3.094 -0.867 1.00 0.00 O ATOM 507 CB LEU A 580 143.055 1.460 -1.220 1.00 0.00 C ATOM 508 CG LEU A 580 144.369 1.107 -1.914 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.501 1.927 -3.200 1.00 0.00 C ATOM 510 CD2 LEU A 580 145.540 1.419 -0.980 1.00 0.00 C ATOM 0 H LEU A 580 143.220 1.838 1.135 1.00 0.00 H new ATOM 0 HA LEU A 580 143.902 3.465 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 580 142.883 0.780 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.224 1.330 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 580 144.379 0.045 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.438 1.676 -3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 580 143.667 1.700 -3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.492 2.989 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 580 146.478 1.167 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 580 145.535 2.480 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 580 145.443 0.832 -0.067 1.00 0.00 H new ATOM 522 N LYS A 581 141.865 4.859 -1.480 1.00 0.00 N ATOM 523 CA LYS A 581 140.609 5.610 -1.764 1.00 0.00 C ATOM 524 C LYS A 581 140.288 5.659 -3.257 1.00 0.00 C ATOM 525 O LYS A 581 140.721 6.554 -3.958 1.00 0.00 O ATOM 526 CB LYS A 581 140.857 7.017 -1.230 1.00 0.00 C ATOM 527 CG LYS A 581 139.670 7.459 -0.371 1.00 0.00 C ATOM 528 CD LYS A 581 139.446 8.962 -0.551 1.00 0.00 C ATOM 529 CE LYS A 581 137.975 9.226 -0.887 1.00 0.00 C ATOM 530 NZ LYS A 581 137.800 10.698 -0.738 1.00 0.00 N ATOM 0 H LYS A 581 142.731 5.370 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 581 139.753 5.125 -1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.773 7.036 -0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.997 7.711 -2.058 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.774 6.909 -0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 581 139.861 7.231 0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 581 139.722 9.493 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 581 140.085 9.342 -1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 581 137.738 8.902 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 581 137.313 8.680 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 136.815 10.954 -0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 138.026 10.977 0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 138.437 11.192 -1.395 1.00 0.00 H new ATOM 544 N PRO A 582 139.498 4.715 -3.690 1.00 0.00 N ATOM 545 CA PRO A 582 139.069 4.679 -5.097 1.00 0.00 C ATOM 546 C PRO A 582 138.002 5.744 -5.273 1.00 0.00 C ATOM 547 O PRO A 582 137.151 5.915 -4.418 1.00 0.00 O ATOM 548 CB PRO A 582 138.441 3.310 -5.261 1.00 0.00 C ATOM 549 CG PRO A 582 137.979 2.961 -3.892 1.00 0.00 C ATOM 550 CD PRO A 582 138.936 3.607 -2.924 1.00 0.00 C ATOM 0 HA PRO A 582 139.874 4.852 -5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 582 137.612 3.333 -5.968 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.161 2.583 -5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 582 136.963 3.318 -3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 582 137.963 1.880 -3.755 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.425 3.957 -2.027 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.709 2.911 -2.599 1.00 0.00 H new ATOM 558 N LEU A 583 138.029 6.465 -6.340 1.00 0.00 N ATOM 559 CA LEU A 583 136.997 7.517 -6.513 1.00 0.00 C ATOM 560 C LEU A 583 135.880 7.002 -7.424 1.00 0.00 C ATOM 561 O LEU A 583 135.891 5.856 -7.830 1.00 0.00 O ATOM 562 CB LEU A 583 137.729 8.730 -7.121 1.00 0.00 C ATOM 563 CG LEU A 583 139.195 8.768 -6.662 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.093 8.239 -7.782 1.00 0.00 C ATOM 565 CD2 LEU A 583 139.599 10.210 -6.328 1.00 0.00 C ATOM 0 H LEU A 583 138.709 6.380 -7.096 1.00 0.00 H new ATOM 0 HA LEU A 583 136.522 7.796 -5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 583 137.685 8.679 -8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.226 9.650 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 583 139.308 8.146 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.133 8.266 -7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 583 139.813 7.213 -8.019 1.00 0.00 H new ATOM 0 HD13 LEU A 583 139.974 8.862 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 583 140.639 10.230 -6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 583 139.483 10.835 -7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 583 138.962 10.591 -5.530 1.00 0.00 H new ATOM 577 N PRO A 584 134.931 7.861 -7.690 1.00 0.00 N ATOM 578 CA PRO A 584 133.769 7.477 -8.529 1.00 0.00 C ATOM 579 C PRO A 584 134.194 7.245 -9.981 1.00 0.00 C ATOM 580 O PRO A 584 133.603 6.454 -10.689 1.00 0.00 O ATOM 581 CB PRO A 584 132.825 8.670 -8.405 1.00 0.00 C ATOM 582 CG PRO A 584 133.708 9.823 -8.050 1.00 0.00 C ATOM 583 CD PRO A 584 134.863 9.260 -7.258 1.00 0.00 C ATOM 0 HA PRO A 584 133.304 6.543 -8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.294 8.852 -9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.071 8.499 -7.637 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.065 10.328 -8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.162 10.562 -7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 584 135.791 9.790 -7.471 1.00 0.00 H new ATOM 0 HD3 PRO A 584 134.689 9.340 -6.185 1.00 0.00 H new ATOM 591 N ASP A 585 135.217 7.912 -10.429 1.00 0.00 N ATOM 592 CA ASP A 585 135.674 7.705 -11.833 1.00 0.00 C ATOM 593 C ASP A 585 136.438 6.380 -11.944 1.00 0.00 C ATOM 594 O ASP A 585 136.832 5.967 -13.014 1.00 0.00 O ATOM 595 CB ASP A 585 136.595 8.888 -12.134 1.00 0.00 C ATOM 596 CG ASP A 585 136.261 9.459 -13.515 1.00 0.00 C ATOM 597 OD1 ASP A 585 135.261 10.149 -13.624 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.012 9.197 -14.441 1.00 0.00 O ATOM 0 H ASP A 585 135.756 8.589 -9.889 1.00 0.00 H new ATOM 0 HA ASP A 585 134.843 7.654 -12.537 1.00 0.00 H new ATOM 0 HB2 ASP A 585 136.476 9.658 -11.372 1.00 0.00 H new ATOM 0 HB3 ASP A 585 137.637 8.568 -12.103 1.00 0.00 H new ATOM 603 N SER A 586 136.649 5.713 -10.841 1.00 0.00 N ATOM 604 CA SER A 586 137.381 4.416 -10.868 1.00 0.00 C ATOM 605 C SER A 586 136.392 3.259 -10.862 1.00 0.00 C ATOM 606 O SER A 586 135.388 3.299 -10.180 1.00 0.00 O ATOM 607 CB SER A 586 138.195 4.404 -9.580 1.00 0.00 C ATOM 608 OG SER A 586 138.796 3.127 -9.417 1.00 0.00 O ATOM 0 H SER A 586 136.343 6.014 -9.916 1.00 0.00 H new ATOM 0 HA SER A 586 138.003 4.311 -11.757 1.00 0.00 H new ATOM 0 HB2 SER A 586 138.962 5.178 -9.613 1.00 0.00 H new ATOM 0 HB3 SER A 586 137.553 4.628 -8.728 1.00 0.00 H new ATOM 0 HG SER A 586 139.030 2.994 -8.475 1.00 0.00 H new ATOM 614 N ILE A 587 136.677 2.217 -11.599 1.00 0.00 N ATOM 615 CA ILE A 587 135.755 1.044 -11.613 1.00 0.00 C ATOM 616 C ILE A 587 135.382 0.679 -10.170 1.00 0.00 C ATOM 617 O ILE A 587 134.304 0.186 -9.893 1.00 0.00 O ATOM 618 CB ILE A 587 136.557 -0.072 -12.287 1.00 0.00 C ATOM 619 CG1 ILE A 587 135.650 -1.288 -12.511 1.00 0.00 C ATOM 620 CG2 ILE A 587 137.749 -0.457 -11.398 1.00 0.00 C ATOM 621 CD1 ILE A 587 135.248 -1.369 -13.991 1.00 0.00 C ATOM 0 H ILE A 587 137.504 2.128 -12.189 1.00 0.00 H new ATOM 0 HA ILE A 587 134.821 1.232 -12.142 1.00 0.00 H new ATOM 0 HB ILE A 587 136.931 0.275 -13.250 1.00 0.00 H new ATOM 0 HG12 ILE A 587 136.168 -2.200 -12.215 1.00 0.00 H new ATOM 0 HG13 ILE A 587 134.760 -1.210 -11.886 1.00 0.00 H new ATOM 0 HG21 ILE A 587 138.320 -1.252 -11.879 1.00 0.00 H new ATOM 0 HG22 ILE A 587 138.390 0.413 -11.252 1.00 0.00 H new ATOM 0 HG23 ILE A 587 137.385 -0.805 -10.432 1.00 0.00 H new ATOM 0 HD11 ILE A 587 134.604 -2.234 -14.146 1.00 0.00 H new ATOM 0 HD12 ILE A 587 134.712 -0.462 -14.273 1.00 0.00 H new ATOM 0 HD13 ILE A 587 136.142 -1.468 -14.606 1.00 0.00 H new ATOM 633 N ILE A 588 136.265 0.959 -9.246 1.00 0.00 N ATOM 634 CA ILE A 588 135.970 0.677 -7.813 1.00 0.00 C ATOM 635 C ILE A 588 135.492 1.968 -7.153 1.00 0.00 C ATOM 636 O ILE A 588 135.555 3.028 -7.738 1.00 0.00 O ATOM 637 CB ILE A 588 137.295 0.217 -7.192 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.486 -1.278 -7.468 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.268 0.452 -5.667 1.00 0.00 C ATOM 640 CD1 ILE A 588 138.879 -1.527 -8.048 1.00 0.00 C ATOM 0 H ILE A 588 137.180 1.372 -9.425 1.00 0.00 H new ATOM 0 HA ILE A 588 135.198 -0.081 -7.684 1.00 0.00 H new ATOM 0 HB ILE A 588 138.116 0.785 -7.629 1.00 0.00 H new ATOM 0 HG12 ILE A 588 137.360 -1.846 -6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 588 136.725 -1.628 -8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.212 0.123 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.125 1.514 -5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.448 -0.115 -5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 588 139.007 -2.592 -8.242 1.00 0.00 H new ATOM 0 HD12 ILE A 588 138.989 -0.973 -8.980 1.00 0.00 H new ATOM 0 HD13 ILE A 588 139.634 -1.194 -7.336 1.00 0.00 H new ATOM 652 N GLN A 589 135.051 1.892 -5.934 1.00 0.00 N ATOM 653 CA GLN A 589 134.602 3.101 -5.232 1.00 0.00 C ATOM 654 C GLN A 589 134.498 2.794 -3.749 1.00 0.00 C ATOM 655 O GLN A 589 133.905 1.814 -3.359 1.00 0.00 O ATOM 656 CB GLN A 589 133.220 3.423 -5.813 1.00 0.00 C ATOM 657 CG GLN A 589 133.353 4.376 -7.006 1.00 0.00 C ATOM 658 CD GLN A 589 133.006 3.641 -8.305 1.00 0.00 C ATOM 659 OE1 GLN A 589 132.916 2.427 -8.330 1.00 0.00 O ATOM 660 NE2 GLN A 589 132.806 4.329 -9.396 1.00 0.00 N ATOM 0 H GLN A 589 134.985 1.029 -5.394 1.00 0.00 H new ATOM 0 HA GLN A 589 135.286 3.941 -5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 589 132.727 2.503 -6.127 1.00 0.00 H new ATOM 0 HB3 GLN A 589 132.592 3.876 -5.046 1.00 0.00 H new ATOM 0 HG2 GLN A 589 132.690 5.231 -6.874 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.370 4.766 -7.059 1.00 0.00 H new ATOM 0 HE21 GLN A 589 132.881 5.346 -9.378 1.00 0.00 H new ATOM 0 HE22 GLN A 589 132.575 3.850 -10.266 1.00 0.00 H new ATOM 669 N GLU A 590 135.104 3.628 -2.950 1.00 0.00 N ATOM 670 CA GLU A 590 135.119 3.480 -1.440 1.00 0.00 C ATOM 671 C GLU A 590 136.515 3.134 -0.965 1.00 0.00 C ATOM 672 O GLU A 590 137.187 2.276 -1.493 1.00 0.00 O ATOM 673 CB GLU A 590 134.175 2.367 -1.003 1.00 0.00 C ATOM 674 CG GLU A 590 132.740 2.701 -1.404 1.00 0.00 C ATOM 675 CD GLU A 590 131.869 2.835 -0.149 1.00 0.00 C ATOM 676 OE1 GLU A 590 131.598 1.819 0.472 1.00 0.00 O ATOM 677 OE2 GLU A 590 131.486 3.949 0.168 1.00 0.00 O ATOM 0 H GLU A 590 135.615 4.445 -3.284 1.00 0.00 H new ATOM 0 HA GLU A 590 134.798 4.427 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.477 1.424 -1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 590 134.236 2.232 0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 590 132.719 3.630 -1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 590 132.342 1.920 -2.052 1.00 0.00 H new ATOM 684 N SER A 591 136.933 3.819 0.032 1.00 0.00 N ATOM 685 CA SER A 591 138.300 3.612 0.601 1.00 0.00 C ATOM 686 C SER A 591 138.546 2.171 1.071 1.00 0.00 C ATOM 687 O SER A 591 137.697 1.531 1.665 1.00 0.00 O ATOM 688 CB SER A 591 138.388 4.571 1.791 1.00 0.00 C ATOM 689 OG SER A 591 137.080 4.903 2.237 1.00 0.00 O ATOM 0 H SER A 591 136.383 4.538 0.502 1.00 0.00 H new ATOM 0 HA SER A 591 139.056 3.800 -0.162 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.953 4.110 2.601 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.925 5.475 1.503 1.00 0.00 H new ATOM 0 HG SER A 591 137.140 5.515 3.000 1.00 0.00 H new ATOM 695 N LEU A 592 139.739 1.690 0.834 1.00 0.00 N ATOM 696 CA LEU A 592 140.130 0.323 1.281 1.00 0.00 C ATOM 697 C LEU A 592 141.101 0.478 2.454 1.00 0.00 C ATOM 698 O LEU A 592 141.280 1.569 2.955 1.00 0.00 O ATOM 699 CB LEU A 592 140.818 -0.316 0.075 1.00 0.00 C ATOM 700 CG LEU A 592 139.934 -1.418 -0.520 1.00 0.00 C ATOM 701 CD1 LEU A 592 139.656 -2.492 0.532 1.00 0.00 C ATOM 702 CD2 LEU A 592 138.610 -0.814 -0.992 1.00 0.00 C ATOM 0 H LEU A 592 140.472 2.199 0.339 1.00 0.00 H new ATOM 0 HA LEU A 592 139.291 -0.290 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.022 0.443 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.779 -0.734 0.375 1.00 0.00 H new ATOM 0 HG LEU A 592 140.452 -1.871 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 592 139.027 -3.270 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 592 140.598 -2.929 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 592 139.144 -2.043 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 592 137.982 -1.599 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 592 138.097 -0.355 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 592 138.806 -0.057 -1.752 1.00 0.00 H new ATOM 714 N GLU A 593 141.728 -0.572 2.913 1.00 0.00 N ATOM 715 CA GLU A 593 142.647 -0.390 4.077 1.00 0.00 C ATOM 716 C GLU A 593 143.802 -1.392 4.075 1.00 0.00 C ATOM 717 O GLU A 593 143.671 -2.505 4.539 1.00 0.00 O ATOM 718 CB GLU A 593 141.754 -0.600 5.305 1.00 0.00 C ATOM 719 CG GLU A 593 140.929 0.670 5.565 1.00 0.00 C ATOM 720 CD GLU A 593 139.555 0.542 4.901 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.075 -0.573 4.781 1.00 0.00 O ATOM 722 OE2 GLU A 593 139.011 1.563 4.510 1.00 0.00 O ATOM 0 H GLU A 593 141.649 -1.521 2.547 1.00 0.00 H new ATOM 0 HA GLU A 593 143.122 0.591 4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.091 -1.450 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.366 -0.833 6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 593 140.812 0.825 6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 593 141.453 1.542 5.172 1.00 0.00 H new ATOM 729 N ILE A 594 144.949 -0.984 3.595 1.00 0.00 N ATOM 730 CA ILE A 594 146.129 -1.894 3.613 1.00 0.00 C ATOM 731 C ILE A 594 146.728 -1.871 5.020 1.00 0.00 C ATOM 732 O ILE A 594 147.273 -0.876 5.458 1.00 0.00 O ATOM 733 CB ILE A 594 147.111 -1.320 2.591 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.509 -1.459 1.195 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.431 -2.098 2.653 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.427 -0.817 0.152 1.00 0.00 C ATOM 0 H ILE A 594 145.117 -0.062 3.193 1.00 0.00 H new ATOM 0 HA ILE A 594 145.879 -2.926 3.366 1.00 0.00 H new ATOM 0 HB ILE A 594 147.301 -0.270 2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.361 -2.513 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.528 -0.985 1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.130 -1.688 1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.857 -2.012 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.245 -3.148 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 594 146.984 -0.924 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.553 0.241 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.399 -1.310 0.170 1.00 0.00 H new ATOM 748 N GLN A 595 146.602 -2.949 5.736 1.00 0.00 N ATOM 749 CA GLN A 595 147.129 -2.997 7.134 1.00 0.00 C ATOM 750 C GLN A 595 148.611 -2.619 7.193 1.00 0.00 C ATOM 751 O GLN A 595 149.417 -3.144 6.460 1.00 0.00 O ATOM 752 CB GLN A 595 146.951 -4.451 7.574 1.00 0.00 C ATOM 753 CG GLN A 595 145.474 -4.742 7.839 1.00 0.00 C ATOM 754 CD GLN A 595 145.308 -5.239 9.272 1.00 0.00 C ATOM 755 OE1 GLN A 595 145.765 -6.311 9.615 1.00 0.00 O ATOM 756 NE2 GLN A 595 144.664 -4.500 10.128 1.00 0.00 N ATOM 0 H GLN A 595 146.154 -3.807 5.415 1.00 0.00 H new ATOM 0 HA GLN A 595 146.603 -2.290 7.775 1.00 0.00 H new ATOM 0 HB2 GLN A 595 147.329 -5.122 6.802 1.00 0.00 H new ATOM 0 HB3 GLN A 595 147.534 -4.641 8.475 1.00 0.00 H new ATOM 0 HG2 GLN A 595 144.880 -3.841 7.683 1.00 0.00 H new ATOM 0 HG3 GLN A 595 145.107 -5.491 7.137 1.00 0.00 H new ATOM 0 HE21 GLN A 595 144.281 -3.600 9.838 1.00 0.00 H new ATOM 0 HE22 GLN A 595 144.542 -4.821 11.089 1.00 0.00 H new ATOM 765 N GLN A 596 148.953 -1.726 8.090 1.00 0.00 N ATOM 766 CA GLN A 596 150.375 -1.276 8.283 1.00 0.00 C ATOM 767 C GLN A 596 151.345 -1.843 7.237 1.00 0.00 C ATOM 768 O GLN A 596 152.203 -2.645 7.552 1.00 0.00 O ATOM 769 CB GLN A 596 150.735 -1.787 9.678 1.00 0.00 C ATOM 770 CG GLN A 596 151.193 -0.613 10.544 1.00 0.00 C ATOM 771 CD GLN A 596 150.257 -0.475 11.744 1.00 0.00 C ATOM 772 OE1 GLN A 596 150.550 -0.959 12.819 1.00 0.00 O ATOM 773 NE2 GLN A 596 149.132 0.164 11.601 1.00 0.00 N ATOM 0 H GLN A 596 148.287 -1.275 8.717 1.00 0.00 H new ATOM 0 HA GLN A 596 150.459 -0.195 8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.873 -2.275 10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 596 151.525 -2.535 9.611 1.00 0.00 H new ATOM 0 HG2 GLN A 596 152.216 -0.774 10.883 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.192 0.307 9.960 1.00 0.00 H new ATOM 0 HE21 GLN A 596 148.887 0.570 10.698 1.00 0.00 H new ATOM 0 HE22 GLN A 596 148.495 0.259 12.392 1.00 0.00 H new ATOM 782 N GLY A 597 151.222 -1.434 5.998 1.00 0.00 N ATOM 783 CA GLY A 597 152.143 -1.959 4.953 1.00 0.00 C ATOM 784 C GLY A 597 152.160 -3.479 5.050 1.00 0.00 C ATOM 785 O GLY A 597 153.181 -4.087 5.305 1.00 0.00 O ATOM 0 H GLY A 597 150.527 -0.763 5.670 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.812 -1.645 3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 597 153.147 -1.558 5.095 1.00 0.00 H new ATOM 789 N VAL A 598 151.011 -4.080 4.883 1.00 0.00 N ATOM 790 CA VAL A 598 150.881 -5.565 4.986 1.00 0.00 C ATOM 791 C VAL A 598 152.146 -6.271 4.504 1.00 0.00 C ATOM 792 O VAL A 598 152.562 -7.271 5.058 1.00 0.00 O ATOM 793 CB VAL A 598 149.704 -5.914 4.077 1.00 0.00 C ATOM 794 CG1 VAL A 598 150.125 -5.799 2.610 1.00 0.00 C ATOM 795 CG2 VAL A 598 149.260 -7.346 4.365 1.00 0.00 C ATOM 0 H VAL A 598 150.139 -3.594 4.675 1.00 0.00 H new ATOM 0 HA VAL A 598 150.728 -5.884 6.017 1.00 0.00 H new ATOM 0 HB VAL A 598 148.882 -5.223 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 598 149.280 -6.049 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 598 150.448 -4.779 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 598 150.947 -6.487 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 598 148.420 -7.603 3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 598 150.087 -8.029 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.955 -7.430 5.408 1.00 0.00 H new ATOM 805 N ASN A 599 152.759 -5.749 3.476 1.00 0.00 N ATOM 806 CA ASN A 599 153.994 -6.370 2.945 1.00 0.00 C ATOM 807 C ASN A 599 153.803 -7.879 2.730 1.00 0.00 C ATOM 808 O ASN A 599 154.077 -8.655 3.621 1.00 0.00 O ATOM 809 CB ASN A 599 155.039 -6.124 4.022 1.00 0.00 C ATOM 810 CG ASN A 599 156.446 -6.350 3.491 1.00 0.00 C ATOM 811 OD1 ASN A 599 157.407 -5.987 4.138 1.00 0.00 O ATOM 812 ND2 ASN A 599 156.626 -6.932 2.353 1.00 0.00 N ATOM 0 H ASN A 599 152.450 -4.912 2.981 1.00 0.00 H new ATOM 0 HA ASN A 599 154.277 -5.952 1.979 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.948 -5.103 4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.856 -6.788 4.867 1.00 0.00 H new ATOM 0 HD21 ASN A 599 157.572 -7.085 2.002 1.00 0.00 H new ATOM 0 HD22 ASN A 599 155.823 -7.239 1.805 1.00 0.00 H new ATOM 819 N PRO A 600 153.384 -8.263 1.549 1.00 0.00 N ATOM 820 CA PRO A 600 153.042 -7.337 0.445 1.00 0.00 C ATOM 821 C PRO A 600 151.522 -7.198 0.324 1.00 0.00 C ATOM 822 O PRO A 600 150.771 -7.987 0.870 1.00 0.00 O ATOM 823 CB PRO A 600 153.574 -8.083 -0.767 1.00 0.00 C ATOM 824 CG PRO A 600 153.580 -9.538 -0.370 1.00 0.00 C ATOM 825 CD PRO A 600 153.229 -9.632 1.097 1.00 0.00 C ATOM 0 HA PRO A 600 153.445 -6.333 0.574 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.942 -7.916 -1.640 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.576 -7.743 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.861 -10.098 -0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.560 -9.978 -0.555 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.213 -9.996 1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.893 -10.312 1.630 1.00 0.00 H new ATOM 833 N PHE A 601 151.063 -6.228 -0.414 1.00 0.00 N ATOM 834 CA PHE A 601 149.581 -6.062 -0.604 1.00 0.00 C ATOM 835 C PHE A 601 149.223 -6.270 -2.076 1.00 0.00 C ATOM 836 O PHE A 601 148.908 -5.329 -2.781 1.00 0.00 O ATOM 837 CB PHE A 601 149.231 -4.629 -0.183 1.00 0.00 C ATOM 838 CG PHE A 601 147.728 -4.511 0.059 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.163 -4.948 1.273 1.00 0.00 C ATOM 840 CD2 PHE A 601 146.897 -3.950 -0.925 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.787 -4.828 1.494 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.519 -3.828 -0.696 1.00 0.00 C ATOM 843 CZ PHE A 601 144.967 -4.268 0.514 1.00 0.00 C ATOM 0 H PHE A 601 151.642 -5.540 -0.896 1.00 0.00 H new ATOM 0 HA PHE A 601 149.027 -6.789 -0.010 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.776 -4.363 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.540 -3.927 -0.958 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.795 -5.378 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.320 -3.612 -1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.359 -5.169 2.425 1.00 0.00 H new ATOM 0 HE2 PHE A 601 144.883 -3.394 -1.453 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.905 -4.174 0.688 1.00 0.00 H new ATOM 853 N PHE A 602 149.257 -7.491 -2.552 1.00 0.00 N ATOM 854 CA PHE A 602 148.901 -7.729 -3.986 1.00 0.00 C ATOM 855 C PHE A 602 147.533 -7.127 -4.264 1.00 0.00 C ATOM 856 O PHE A 602 146.813 -6.765 -3.356 1.00 0.00 O ATOM 857 CB PHE A 602 148.792 -9.246 -4.184 1.00 0.00 C ATOM 858 CG PHE A 602 150.018 -9.977 -3.700 1.00 0.00 C ATOM 859 CD1 PHE A 602 151.081 -10.202 -4.577 1.00 0.00 C ATOM 860 CD2 PHE A 602 150.072 -10.468 -2.389 1.00 0.00 C ATOM 861 CE1 PHE A 602 152.203 -10.911 -4.144 1.00 0.00 C ATOM 862 CE2 PHE A 602 151.193 -11.182 -1.960 1.00 0.00 C ATOM 863 CZ PHE A 602 152.259 -11.402 -2.837 1.00 0.00 C ATOM 0 H PHE A 602 149.512 -8.322 -2.019 1.00 0.00 H new ATOM 0 HA PHE A 602 149.648 -7.287 -4.645 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.917 -9.617 -3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.637 -9.462 -5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 602 151.035 -9.828 -5.589 1.00 0.00 H new ATOM 0 HD2 PHE A 602 149.249 -10.295 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 602 153.028 -11.080 -4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 602 151.236 -11.564 -0.951 1.00 0.00 H new ATOM 0 HZ PHE A 602 153.127 -11.952 -2.504 1.00 0.00 H new ATOM 873 N ILE A 603 147.160 -7.041 -5.507 1.00 0.00 N ATOM 874 CA ILE A 603 145.828 -6.492 -5.846 1.00 0.00 C ATOM 875 C ILE A 603 145.535 -6.798 -7.312 1.00 0.00 C ATOM 876 O ILE A 603 146.396 -6.674 -8.159 1.00 0.00 O ATOM 877 CB ILE A 603 145.918 -4.974 -5.606 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.369 -4.478 -5.672 1.00 0.00 C ATOM 879 CG2 ILE A 603 145.362 -4.643 -4.227 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.373 -2.953 -5.782 1.00 0.00 C ATOM 0 H ILE A 603 147.726 -7.330 -6.305 1.00 0.00 H new ATOM 0 HA ILE A 603 145.028 -6.925 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 603 145.340 -4.481 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.914 -4.792 -4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.878 -4.918 -6.530 1.00 0.00 H new ATOM 0 HG21 ILE A 603 145.426 -3.568 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 603 144.320 -4.958 -4.170 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.942 -5.165 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.401 -2.594 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.842 -2.652 -6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.879 -2.524 -4.910 1.00 0.00 H new ATOM 892 N GLY A 604 144.346 -7.223 -7.630 1.00 0.00 N ATOM 893 CA GLY A 604 144.050 -7.533 -9.057 1.00 0.00 C ATOM 894 C GLY A 604 142.673 -8.165 -9.208 1.00 0.00 C ATOM 895 O GLY A 604 141.753 -7.880 -8.464 1.00 0.00 O ATOM 0 H GLY A 604 143.576 -7.368 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.101 -6.619 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.809 -8.210 -9.450 1.00 0.00 H new ATOM 899 N ARG A 605 142.530 -9.014 -10.187 1.00 0.00 N ATOM 900 CA ARG A 605 141.218 -9.680 -10.428 1.00 0.00 C ATOM 901 C ARG A 605 141.110 -10.971 -9.616 1.00 0.00 C ATOM 902 O ARG A 605 140.044 -11.543 -9.496 1.00 0.00 O ATOM 903 CB ARG A 605 141.201 -9.998 -11.925 1.00 0.00 C ATOM 904 CG ARG A 605 140.220 -9.066 -12.655 1.00 0.00 C ATOM 905 CD ARG A 605 138.762 -9.493 -12.410 1.00 0.00 C ATOM 906 NE ARG A 605 138.760 -10.981 -12.408 1.00 0.00 N ATOM 907 CZ ARG A 605 138.417 -11.637 -13.485 1.00 0.00 C ATOM 908 NH1 ARG A 605 138.672 -11.135 -14.665 1.00 0.00 N ATOM 909 NH2 ARG A 605 137.815 -12.794 -13.384 1.00 0.00 N ATOM 0 H ARG A 605 143.271 -9.278 -10.836 1.00 0.00 H new ATOM 0 HA ARG A 605 140.383 -9.046 -10.129 1.00 0.00 H new ATOM 0 HB2 ARG A 605 142.202 -9.881 -12.340 1.00 0.00 H new ATOM 0 HB3 ARG A 605 140.911 -11.037 -12.080 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.364 -8.041 -12.313 1.00 0.00 H new ATOM 0 HG3 ARG A 605 140.431 -9.077 -13.724 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.396 -9.102 -11.461 1.00 0.00 H new ATOM 0 HD3 ARG A 605 138.106 -9.104 -13.189 1.00 0.00 H new ATOM 0 HE ARG A 605 139.027 -11.490 -11.565 1.00 0.00 H new ATOM 0 HH11 ARG A 605 139.139 -10.232 -14.745 1.00 0.00 H new ATOM 0 HH12 ARG A 605 138.404 -11.647 -15.506 1.00 0.00 H new ATOM 0 HH21 ARG A 605 137.613 -13.185 -12.464 1.00 0.00 H new ATOM 0 HH22 ARG A 605 137.548 -13.305 -14.225 1.00 0.00 H new ATOM 923 N SER A 606 142.195 -11.435 -9.049 1.00 0.00 N ATOM 924 CA SER A 606 142.123 -12.686 -8.242 1.00 0.00 C ATOM 925 C SER A 606 142.131 -12.343 -6.748 1.00 0.00 C ATOM 926 O SER A 606 143.081 -11.782 -6.243 1.00 0.00 O ATOM 927 CB SER A 606 143.376 -13.471 -8.619 1.00 0.00 C ATOM 928 OG SER A 606 144.507 -12.614 -8.529 1.00 0.00 O ATOM 0 H SER A 606 143.118 -11.005 -9.110 1.00 0.00 H new ATOM 0 HA SER A 606 141.214 -13.256 -8.435 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.498 -14.326 -7.954 1.00 0.00 H new ATOM 0 HB3 SER A 606 143.282 -13.865 -9.631 1.00 0.00 H new ATOM 0 HG SER A 606 145.316 -13.113 -8.768 1.00 0.00 H new ATOM 934 N GLU A 607 141.082 -12.676 -6.033 1.00 0.00 N ATOM 935 CA GLU A 607 141.045 -12.364 -4.568 1.00 0.00 C ATOM 936 C GLU A 607 142.315 -12.869 -3.876 1.00 0.00 C ATOM 937 O GLU A 607 142.667 -12.412 -2.806 1.00 0.00 O ATOM 938 CB GLU A 607 139.811 -13.087 -4.023 1.00 0.00 C ATOM 939 CG GLU A 607 139.842 -14.562 -4.441 1.00 0.00 C ATOM 940 CD GLU A 607 138.478 -14.962 -5.009 1.00 0.00 C ATOM 941 OE1 GLU A 607 137.491 -14.378 -4.594 1.00 0.00 O ATOM 942 OE2 GLU A 607 138.446 -15.843 -5.852 1.00 0.00 O ATOM 0 H GLU A 607 140.254 -13.148 -6.398 1.00 0.00 H new ATOM 0 HA GLU A 607 140.995 -11.290 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.784 -13.009 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 607 138.905 -12.612 -4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 607 140.620 -14.723 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 607 140.088 -15.189 -3.584 1.00 0.00 H new ATOM 949 N ASP A 608 143.018 -13.793 -4.485 1.00 0.00 N ATOM 950 CA ASP A 608 144.279 -14.306 -3.870 1.00 0.00 C ATOM 951 C ASP A 608 145.182 -13.138 -3.472 1.00 0.00 C ATOM 952 O ASP A 608 146.061 -13.276 -2.643 1.00 0.00 O ATOM 953 CB ASP A 608 144.946 -15.142 -4.965 1.00 0.00 C ATOM 954 CG ASP A 608 146.091 -15.956 -4.361 1.00 0.00 C ATOM 955 OD1 ASP A 608 146.804 -15.415 -3.534 1.00 0.00 O ATOM 956 OD2 ASP A 608 146.240 -17.106 -4.740 1.00 0.00 O ATOM 0 H ASP A 608 142.772 -14.213 -5.381 1.00 0.00 H new ATOM 0 HA ASP A 608 144.090 -14.889 -2.969 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.215 -15.808 -5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.325 -14.492 -5.754 1.00 0.00 H new ATOM 961 N CYS A 609 144.966 -11.983 -4.046 1.00 0.00 N ATOM 962 CA CYS A 609 145.804 -10.813 -3.684 1.00 0.00 C ATOM 963 C CYS A 609 145.404 -10.307 -2.306 1.00 0.00 C ATOM 964 O CYS A 609 144.374 -10.669 -1.773 1.00 0.00 O ATOM 965 CB CYS A 609 145.514 -9.752 -4.752 1.00 0.00 C ATOM 966 SG CYS A 609 145.603 -10.490 -6.403 1.00 0.00 S ATOM 0 H CYS A 609 144.247 -11.804 -4.747 1.00 0.00 H new ATOM 0 HA CYS A 609 146.865 -11.060 -3.648 1.00 0.00 H new ATOM 0 HB2 CYS A 609 144.525 -9.323 -4.590 1.00 0.00 H new ATOM 0 HB3 CYS A 609 146.233 -8.937 -4.670 1.00 0.00 H new ATOM 0 HG CYS A 609 144.428 -10.928 -6.746 1.00 0.00 H new ATOM 972 N ASN A 610 146.202 -9.460 -1.729 1.00 0.00 N ATOM 973 CA ASN A 610 145.858 -8.915 -0.394 1.00 0.00 C ATOM 974 C ASN A 610 144.590 -8.068 -0.495 1.00 0.00 C ATOM 975 O ASN A 610 144.018 -7.668 0.501 1.00 0.00 O ATOM 976 CB ASN A 610 147.045 -8.069 0.015 1.00 0.00 C ATOM 977 CG ASN A 610 147.820 -8.784 1.099 1.00 0.00 C ATOM 978 OD1 ASN A 610 148.630 -9.650 0.826 1.00 0.00 O ATOM 979 ND2 ASN A 610 147.607 -8.458 2.325 1.00 0.00 N ATOM 0 H ASN A 610 147.079 -9.121 -2.125 1.00 0.00 H new ATOM 0 HA ASN A 610 145.662 -9.698 0.338 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.688 -7.884 -0.846 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.707 -7.097 0.375 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.118 -8.926 3.073 1.00 0.00 H new ATOM 0 HD22 ASN A 610 146.927 -7.731 2.549 1.00 0.00 H new ATOM 986 N CYS A 611 144.152 -7.792 -1.697 1.00 0.00 N ATOM 987 CA CYS A 611 142.919 -6.974 -1.877 1.00 0.00 C ATOM 988 C CYS A 611 142.073 -7.541 -3.014 1.00 0.00 C ATOM 989 O CYS A 611 142.028 -8.735 -3.238 1.00 0.00 O ATOM 990 CB CYS A 611 143.416 -5.576 -2.240 1.00 0.00 C ATOM 991 SG CYS A 611 142.414 -4.334 -1.388 1.00 0.00 S ATOM 0 H CYS A 611 144.597 -8.099 -2.562 1.00 0.00 H new ATOM 0 HA CYS A 611 142.297 -6.969 -0.982 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.464 -5.467 -1.959 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.358 -5.427 -3.318 1.00 0.00 H new ATOM 0 HG CYS A 611 143.183 -3.584 -0.655 1.00 0.00 H new ATOM 997 N LYS A 612 141.406 -6.688 -3.735 1.00 0.00 N ATOM 998 CA LYS A 612 140.557 -7.161 -4.865 1.00 0.00 C ATOM 999 C LYS A 612 140.149 -5.983 -5.753 1.00 0.00 C ATOM 1000 O LYS A 612 139.236 -5.247 -5.441 1.00 0.00 O ATOM 1001 CB LYS A 612 139.330 -7.783 -4.200 1.00 0.00 C ATOM 1002 CG LYS A 612 139.327 -9.287 -4.451 1.00 0.00 C ATOM 1003 CD LYS A 612 138.084 -9.903 -3.813 1.00 0.00 C ATOM 1004 CE LYS A 612 138.281 -9.981 -2.298 1.00 0.00 C ATOM 1005 NZ LYS A 612 137.304 -11.004 -1.823 1.00 0.00 N ATOM 0 H LYS A 612 141.411 -5.678 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 612 141.079 -7.871 -5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.342 -7.582 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.420 -7.335 -4.599 1.00 0.00 H new ATOM 0 HG2 LYS A 612 139.338 -9.488 -5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 612 140.226 -9.739 -4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 612 137.205 -9.302 -4.047 1.00 0.00 H new ATOM 0 HD3 LYS A 612 137.907 -10.898 -4.220 1.00 0.00 H new ATOM 0 HE2 LYS A 612 139.303 -10.268 -2.049 1.00 0.00 H new ATOM 0 HE3 LYS A 612 138.098 -9.015 -1.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 137.385 -11.108 -0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 136.339 -10.702 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 137.506 -11.916 -2.280 1.00 0.00 H new ATOM 1019 N ILE A 613 140.820 -5.805 -6.856 1.00 0.00 N ATOM 1020 CA ILE A 613 140.473 -4.676 -7.767 1.00 0.00 C ATOM 1021 C ILE A 613 139.707 -5.208 -8.977 1.00 0.00 C ATOM 1022 O ILE A 613 139.608 -4.559 -9.995 1.00 0.00 O ATOM 1023 CB ILE A 613 141.814 -4.061 -8.184 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.749 -3.953 -6.964 1.00 0.00 C ATOM 1025 CG2 ILE A 613 141.576 -2.675 -8.781 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.272 -2.849 -6.005 1.00 0.00 C ATOM 0 H ILE A 613 141.594 -6.392 -7.167 1.00 0.00 H new ATOM 0 HA ILE A 613 139.834 -3.934 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 613 142.284 -4.701 -8.931 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.781 -4.908 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.765 -3.738 -7.297 1.00 0.00 H new ATOM 0 HG21 ILE A 613 142.530 -2.238 -9.077 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.929 -2.761 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 613 141.099 -2.036 -8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 613 142.948 -2.792 -5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.264 -1.892 -6.527 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.266 -3.080 -5.656 1.00 0.00 H new ATOM 1038 N GLU A 614 139.168 -6.390 -8.835 1.00 0.00 N ATOM 1039 CA GLU A 614 138.374 -7.075 -9.915 1.00 0.00 C ATOM 1040 C GLU A 614 137.921 -6.111 -11.007 1.00 0.00 C ATOM 1041 O GLU A 614 136.786 -5.680 -11.047 1.00 0.00 O ATOM 1042 CB GLU A 614 137.150 -7.649 -9.198 1.00 0.00 C ATOM 1043 CG GLU A 614 137.384 -9.126 -8.866 1.00 0.00 C ATOM 1044 CD GLU A 614 136.036 -9.834 -8.695 1.00 0.00 C ATOM 1045 OE1 GLU A 614 135.102 -9.186 -8.250 1.00 0.00 O ATOM 1046 OE2 GLU A 614 135.962 -11.007 -9.016 1.00 0.00 O ATOM 0 H GLU A 614 139.246 -6.937 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 614 138.979 -7.832 -10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.957 -7.088 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 614 136.267 -7.545 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 614 137.958 -9.602 -9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 614 137.972 -9.215 -7.952 1.00 0.00 H new ATOM 1053 N ASP A 615 138.805 -5.774 -11.887 1.00 0.00 N ATOM 1054 CA ASP A 615 138.441 -4.832 -12.983 1.00 0.00 C ATOM 1055 C ASP A 615 138.504 -5.520 -14.350 1.00 0.00 C ATOM 1056 O ASP A 615 138.663 -4.884 -15.360 1.00 0.00 O ATOM 1057 CB ASP A 615 139.460 -3.698 -12.893 1.00 0.00 C ATOM 1058 CG ASP A 615 138.897 -2.451 -13.568 1.00 0.00 C ATOM 1059 OD1 ASP A 615 137.698 -2.402 -13.766 1.00 0.00 O ATOM 1060 OD2 ASP A 615 139.674 -1.564 -13.882 1.00 0.00 O ATOM 0 H ASP A 615 139.769 -6.107 -11.902 1.00 0.00 H new ATOM 0 HA ASP A 615 137.419 -4.469 -12.878 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.692 -3.486 -11.849 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.393 -3.994 -13.373 1.00 0.00 H new ATOM 1065 N ASN A 616 138.361 -6.811 -14.389 1.00 0.00 N ATOM 1066 CA ASN A 616 138.396 -7.542 -15.703 1.00 0.00 C ATOM 1067 C ASN A 616 139.787 -7.447 -16.351 1.00 0.00 C ATOM 1068 O ASN A 616 140.487 -8.434 -16.472 1.00 0.00 O ATOM 1069 CB ASN A 616 137.345 -6.845 -16.578 1.00 0.00 C ATOM 1070 CG ASN A 616 136.663 -7.862 -17.494 1.00 0.00 C ATOM 1071 OD1 ASN A 616 136.765 -7.777 -18.701 1.00 0.00 O ATOM 1072 ND2 ASN A 616 135.962 -8.822 -16.963 1.00 0.00 N ATOM 0 H ASN A 616 138.220 -7.403 -13.570 1.00 0.00 H new ATOM 0 HA ASN A 616 138.187 -8.605 -15.578 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.602 -6.357 -15.947 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.818 -6.066 -17.176 1.00 0.00 H new ATOM 0 HD21 ASN A 616 135.497 -9.505 -17.561 1.00 0.00 H new ATOM 0 HD22 ASN A 616 135.878 -8.891 -15.949 1.00 0.00 H new ATOM 1079 N ARG A 617 140.191 -6.270 -16.765 1.00 0.00 N ATOM 1080 CA ARG A 617 141.536 -6.109 -17.408 1.00 0.00 C ATOM 1081 C ARG A 617 142.644 -6.566 -16.463 1.00 0.00 C ATOM 1082 O ARG A 617 143.792 -6.673 -16.853 1.00 0.00 O ATOM 1083 CB ARG A 617 141.666 -4.607 -17.696 1.00 0.00 C ATOM 1084 CG ARG A 617 140.585 -4.159 -18.693 1.00 0.00 C ATOM 1085 CD ARG A 617 140.545 -5.096 -19.900 1.00 0.00 C ATOM 1086 NE ARG A 617 139.432 -6.036 -19.602 1.00 0.00 N ATOM 1087 CZ ARG A 617 138.333 -5.978 -20.297 1.00 0.00 C ATOM 1088 NH1 ARG A 617 137.724 -4.833 -20.464 1.00 0.00 N ATOM 1089 NH2 ARG A 617 137.834 -7.065 -20.814 1.00 0.00 N ATOM 0 H ARG A 617 139.647 -5.411 -16.686 1.00 0.00 H new ATOM 0 HA ARG A 617 141.627 -6.710 -18.313 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.571 -4.042 -16.768 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.655 -4.392 -18.100 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.612 -4.148 -18.202 1.00 0.00 H new ATOM 0 HG3 ARG A 617 140.787 -3.140 -19.023 1.00 0.00 H new ATOM 0 HD2 ARG A 617 140.364 -4.546 -20.824 1.00 0.00 H new ATOM 0 HD3 ARG A 617 141.490 -5.625 -20.024 1.00 0.00 H new ATOM 0 HE ARG A 617 139.529 -6.724 -18.855 1.00 0.00 H new ATOM 0 HH11 ARG A 617 138.110 -3.985 -20.050 1.00 0.00 H new ATOM 0 HH12 ARG A 617 136.863 -4.788 -21.009 1.00 0.00 H new ATOM 0 HH21 ARG A 617 138.305 -7.959 -20.674 1.00 0.00 H new ATOM 0 HH22 ARG A 617 136.973 -7.022 -21.359 1.00 0.00 H new ATOM 1103 N LEU A 618 142.321 -6.844 -15.232 1.00 0.00 N ATOM 1104 CA LEU A 618 143.373 -7.298 -14.290 1.00 0.00 C ATOM 1105 C LEU A 618 143.648 -8.778 -14.515 1.00 0.00 C ATOM 1106 O LEU A 618 142.752 -9.604 -14.508 1.00 0.00 O ATOM 1107 CB LEU A 618 142.827 -7.020 -12.881 1.00 0.00 C ATOM 1108 CG LEU A 618 142.004 -5.720 -12.847 1.00 0.00 C ATOM 1109 CD1 LEU A 618 141.887 -5.239 -11.399 1.00 0.00 C ATOM 1110 CD2 LEU A 618 142.665 -4.615 -13.688 1.00 0.00 C ATOM 0 H LEU A 618 141.381 -6.777 -14.842 1.00 0.00 H new ATOM 0 HA LEU A 618 144.320 -6.778 -14.434 1.00 0.00 H new ATOM 0 HB2 LEU A 618 142.205 -7.855 -12.558 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.655 -6.948 -12.176 1.00 0.00 H new ATOM 0 HG LEU A 618 141.019 -5.929 -13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 618 141.305 -4.318 -11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 618 141.390 -6.003 -10.801 1.00 0.00 H new ATOM 0 HD13 LEU A 618 142.882 -5.053 -10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.058 -3.711 -13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 618 143.660 -4.405 -13.295 1.00 0.00 H new ATOM 0 HD23 LEU A 618 142.746 -4.945 -14.724 1.00 0.00 H new ATOM 1122 N SER A 619 144.887 -9.110 -14.743 1.00 0.00 N ATOM 1123 CA SER A 619 145.247 -10.525 -15.002 1.00 0.00 C ATOM 1124 C SER A 619 145.438 -11.285 -13.696 1.00 0.00 C ATOM 1125 O SER A 619 146.346 -12.079 -13.572 1.00 0.00 O ATOM 1126 CB SER A 619 146.553 -10.463 -15.788 1.00 0.00 C ATOM 1127 OG SER A 619 146.421 -11.220 -16.982 1.00 0.00 O ATOM 0 H SER A 619 145.669 -8.455 -14.761 1.00 0.00 H new ATOM 0 HA SER A 619 144.464 -11.050 -15.550 1.00 0.00 H new ATOM 0 HB2 SER A 619 146.798 -9.428 -16.026 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.372 -10.854 -15.185 1.00 0.00 H new ATOM 0 HG SER A 619 147.309 -11.483 -17.302 1.00 0.00 H new ATOM 1133 N ARG A 620 144.602 -11.039 -12.720 1.00 0.00 N ATOM 1134 CA ARG A 620 144.751 -11.747 -11.410 1.00 0.00 C ATOM 1135 C ARG A 620 146.082 -11.331 -10.799 1.00 0.00 C ATOM 1136 O ARG A 620 147.126 -11.571 -11.365 1.00 0.00 O ATOM 1137 CB ARG A 620 144.732 -13.249 -11.733 1.00 0.00 C ATOM 1138 CG ARG A 620 143.426 -13.610 -12.453 1.00 0.00 C ATOM 1139 CD ARG A 620 143.745 -14.319 -13.775 1.00 0.00 C ATOM 1140 NE ARG A 620 142.731 -13.810 -14.747 1.00 0.00 N ATOM 1141 CZ ARG A 620 142.747 -14.201 -15.998 1.00 0.00 C ATOM 1142 NH1 ARG A 620 143.447 -15.243 -16.371 1.00 0.00 N ATOM 1143 NH2 ARG A 620 142.048 -13.545 -16.887 1.00 0.00 N ATOM 0 H ARG A 620 143.824 -10.381 -12.772 1.00 0.00 H new ATOM 0 HA ARG A 620 143.960 -11.507 -10.700 1.00 0.00 H new ATOM 0 HB2 ARG A 620 145.586 -13.506 -12.359 1.00 0.00 H new ATOM 0 HB3 ARG A 620 144.824 -13.829 -10.815 1.00 0.00 H new ATOM 0 HG2 ARG A 620 142.817 -14.256 -11.820 1.00 0.00 H new ATOM 0 HG3 ARG A 620 142.843 -12.709 -12.644 1.00 0.00 H new ATOM 0 HD2 ARG A 620 144.758 -14.093 -14.108 1.00 0.00 H new ATOM 0 HD3 ARG A 620 143.679 -15.402 -13.667 1.00 0.00 H new ATOM 0 HE ARG A 620 142.018 -13.151 -14.434 1.00 0.00 H new ATOM 0 HH11 ARG A 620 143.991 -15.764 -15.684 1.00 0.00 H new ATOM 0 HH12 ARG A 620 143.448 -15.533 -17.349 1.00 0.00 H new ATOM 0 HH21 ARG A 620 141.496 -12.735 -16.605 1.00 0.00 H new ATOM 0 HH22 ARG A 620 142.055 -13.843 -17.862 1.00 0.00 H new ATOM 1157 N VAL A 621 146.050 -10.652 -9.684 1.00 0.00 N ATOM 1158 CA VAL A 621 147.322 -10.148 -9.079 1.00 0.00 C ATOM 1159 C VAL A 621 147.878 -9.080 -10.032 1.00 0.00 C ATOM 1160 O VAL A 621 149.052 -8.775 -10.066 1.00 0.00 O ATOM 1161 CB VAL A 621 148.233 -11.384 -8.934 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.354 -11.380 -9.978 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.844 -11.390 -7.532 1.00 0.00 C ATOM 0 H VAL A 621 145.202 -10.424 -9.165 1.00 0.00 H new ATOM 0 HA VAL A 621 147.214 -9.682 -8.099 1.00 0.00 H new ATOM 0 HB VAL A 621 147.629 -12.278 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.977 -12.265 -9.847 1.00 0.00 H new ATOM 0 HG12 VAL A 621 148.920 -11.387 -10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 621 149.964 -10.485 -9.853 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.490 -12.261 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 621 149.430 -10.482 -7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 621 148.048 -11.431 -6.788 1.00 0.00 H new ATOM 1173 N HIS A 622 146.982 -8.524 -10.794 1.00 0.00 N ATOM 1174 CA HIS A 622 147.284 -7.465 -11.787 1.00 0.00 C ATOM 1175 C HIS A 622 148.362 -6.515 -11.282 1.00 0.00 C ATOM 1176 O HIS A 622 149.435 -6.397 -11.836 1.00 0.00 O ATOM 1177 CB HIS A 622 145.952 -6.738 -11.864 1.00 0.00 C ATOM 1178 CG HIS A 622 145.925 -5.827 -13.036 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.196 -6.280 -14.323 1.00 0.00 N ATOM 1180 CD2 HIS A 622 145.599 -4.504 -13.156 1.00 0.00 C ATOM 1181 CE1 HIS A 622 146.016 -5.246 -15.154 1.00 0.00 C ATOM 1182 NE2 HIS A 622 145.663 -4.164 -14.484 1.00 0.00 N ATOM 0 H HIS A 622 145.995 -8.779 -10.763 1.00 0.00 H new ATOM 0 HA HIS A 622 147.656 -7.852 -12.736 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.140 -7.461 -11.939 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.788 -6.168 -10.949 1.00 0.00 H new ATOM 0 HD2 HIS A 622 145.336 -3.841 -12.345 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.142 -5.291 -16.226 1.00 0.00 H new ATOM 0 HE2 HIS A 622 145.473 -3.244 -14.881 1.00 0.00 H new ATOM 1190 N CYS A 623 148.061 -5.865 -10.211 1.00 0.00 N ATOM 1191 CA CYS A 623 149.034 -4.913 -9.599 1.00 0.00 C ATOM 1192 C CYS A 623 149.616 -5.575 -8.351 1.00 0.00 C ATOM 1193 O CYS A 623 149.003 -6.464 -7.793 1.00 0.00 O ATOM 1194 CB CYS A 623 148.236 -3.677 -9.188 1.00 0.00 C ATOM 1195 SG CYS A 623 146.552 -4.116 -8.679 1.00 0.00 S ATOM 0 H CYS A 623 147.172 -5.946 -9.718 1.00 0.00 H new ATOM 0 HA CYS A 623 149.839 -4.647 -10.284 1.00 0.00 H new ATOM 0 HB2 CYS A 623 148.745 -3.169 -8.368 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.195 -2.975 -10.021 1.00 0.00 H new ATOM 0 HG CYS A 623 146.436 -5.410 -8.632 1.00 0.00 H new ATOM 1201 N PHE A 624 150.760 -5.171 -7.877 1.00 0.00 N ATOM 1202 CA PHE A 624 151.283 -5.830 -6.640 1.00 0.00 C ATOM 1203 C PHE A 624 152.008 -4.818 -5.746 1.00 0.00 C ATOM 1204 O PHE A 624 153.122 -4.418 -6.011 1.00 0.00 O ATOM 1205 CB PHE A 624 152.208 -6.958 -7.136 1.00 0.00 C ATOM 1206 CG PHE A 624 153.434 -7.102 -6.255 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.308 -7.136 -4.861 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.704 -7.206 -6.841 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.446 -7.271 -4.059 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.837 -7.341 -6.036 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.711 -7.373 -4.647 1.00 0.00 C ATOM 0 H PHE A 624 151.344 -4.436 -8.275 1.00 0.00 H new ATOM 0 HA PHE A 624 150.486 -6.236 -6.017 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.658 -7.899 -7.153 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.518 -6.752 -8.161 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.332 -7.058 -4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 624 154.806 -7.182 -7.916 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.348 -7.297 -2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.814 -7.421 -6.490 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.589 -7.476 -4.027 1.00 0.00 H new ATOM 1221 N ILE A 625 151.384 -4.428 -4.666 1.00 0.00 N ATOM 1222 CA ILE A 625 152.038 -3.472 -3.733 1.00 0.00 C ATOM 1223 C ILE A 625 152.884 -4.268 -2.739 1.00 0.00 C ATOM 1224 O ILE A 625 152.485 -5.309 -2.268 1.00 0.00 O ATOM 1225 CB ILE A 625 150.884 -2.746 -3.032 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.281 -1.725 -4.002 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.406 -2.021 -1.786 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.117 -0.994 -3.335 1.00 0.00 C ATOM 0 H ILE A 625 150.450 -4.732 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 625 152.698 -2.760 -4.229 1.00 0.00 H new ATOM 0 HB ILE A 625 150.125 -3.468 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.043 -1.009 -4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.935 -2.229 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.582 -1.507 -1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.845 -2.746 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.164 -1.294 -2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.695 -0.270 -4.032 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.350 -1.714 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.475 -0.475 -2.446 1.00 0.00 H new ATOM 1240 N PHE A 626 154.055 -3.792 -2.439 1.00 0.00 N ATOM 1241 CA PHE A 626 154.948 -4.520 -1.494 1.00 0.00 C ATOM 1242 C PHE A 626 155.380 -3.568 -0.383 1.00 0.00 C ATOM 1243 O PHE A 626 155.046 -2.401 -0.394 1.00 0.00 O ATOM 1244 CB PHE A 626 156.135 -4.931 -2.374 1.00 0.00 C ATOM 1245 CG PHE A 626 157.290 -5.445 -1.548 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.222 -6.706 -0.941 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.439 -4.661 -1.403 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.301 -7.176 -0.186 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.515 -5.132 -0.651 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.447 -6.389 -0.041 1.00 0.00 C ATOM 0 H PHE A 626 154.438 -2.922 -2.810 1.00 0.00 H new ATOM 0 HA PHE A 626 154.483 -5.377 -1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.818 -5.702 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.463 -4.076 -2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.337 -7.314 -1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.493 -3.690 -1.874 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.249 -8.147 0.285 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.402 -4.526 -0.540 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.280 -6.752 0.542 1.00 0.00 H new ATOM 1260 N LYS A 627 156.110 -4.046 0.576 1.00 0.00 N ATOM 1261 CA LYS A 627 156.555 -3.153 1.674 1.00 0.00 C ATOM 1262 C LYS A 627 157.984 -3.505 2.085 1.00 0.00 C ATOM 1263 O LYS A 627 158.360 -4.661 2.107 1.00 0.00 O ATOM 1264 CB LYS A 627 155.587 -3.409 2.809 1.00 0.00 C ATOM 1265 CG LYS A 627 155.031 -2.079 3.319 1.00 0.00 C ATOM 1266 CD LYS A 627 155.463 -1.865 4.767 1.00 0.00 C ATOM 1267 CE LYS A 627 155.401 -0.370 5.088 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.168 -0.285 6.558 1.00 0.00 N ATOM 0 H LYS A 627 156.419 -5.015 0.649 1.00 0.00 H new ATOM 0 HA LYS A 627 156.560 -2.103 1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.773 -4.048 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 627 156.091 -3.938 3.618 1.00 0.00 H new ATOM 0 HG2 LYS A 627 155.391 -1.260 2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 627 153.943 -2.077 3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 627 154.812 -2.422 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.475 -2.241 4.918 1.00 0.00 H new ATOM 0 HE2 LYS A 627 156.329 0.130 4.809 1.00 0.00 H new ATOM 0 HE3 LYS A 627 154.598 0.117 4.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 155.462 0.651 6.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 154.157 -0.426 6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.722 -1.021 7.040 1.00 0.00 H new ATOM 1282 N LYS A 628 158.785 -2.527 2.411 1.00 0.00 N ATOM 1283 CA LYS A 628 160.187 -2.843 2.816 1.00 0.00 C ATOM 1284 C LYS A 628 160.825 -1.686 3.581 1.00 0.00 C ATOM 1285 O LYS A 628 160.373 -0.567 3.525 1.00 0.00 O ATOM 1286 CB LYS A 628 160.935 -3.091 1.515 1.00 0.00 C ATOM 1287 CG LYS A 628 161.501 -4.514 1.511 1.00 0.00 C ATOM 1288 CD LYS A 628 162.604 -4.636 2.563 1.00 0.00 C ATOM 1289 CE LYS A 628 163.622 -5.690 2.113 1.00 0.00 C ATOM 1290 NZ LYS A 628 164.950 -5.005 2.149 1.00 0.00 N ATOM 0 H LYS A 628 158.536 -1.538 2.415 1.00 0.00 H new ATOM 0 HA LYS A 628 160.218 -3.704 3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 628 160.265 -2.953 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.743 -2.367 1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.707 -5.231 1.718 1.00 0.00 H new ATOM 0 HG3 LYS A 628 161.898 -4.754 0.525 1.00 0.00 H new ATOM 0 HD2 LYS A 628 163.097 -3.674 2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.175 -4.916 3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 628 163.609 -6.556 2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 628 163.394 -6.052 1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 165.692 -5.670 1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 164.938 -4.190 1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 165.146 -4.678 3.117 1.00 0.00 H new ATOM 1304 N ARG A 629 161.886 -1.959 4.290 1.00 0.00 N ATOM 1305 CA ARG A 629 162.576 -0.881 5.062 1.00 0.00 C ATOM 1306 C ARG A 629 162.950 0.271 4.125 1.00 0.00 C ATOM 1307 O ARG A 629 163.319 0.055 2.991 1.00 0.00 O ATOM 1308 CB ARG A 629 163.833 -1.547 5.631 1.00 0.00 C ATOM 1309 CG ARG A 629 163.917 -1.313 7.142 1.00 0.00 C ATOM 1310 CD ARG A 629 162.669 -1.868 7.832 1.00 0.00 C ATOM 1311 NE ARG A 629 163.022 -3.258 8.227 1.00 0.00 N ATOM 1312 CZ ARG A 629 163.451 -3.502 9.435 1.00 0.00 C ATOM 1313 NH1 ARG A 629 162.596 -3.713 10.399 1.00 0.00 N ATOM 1314 NH2 ARG A 629 164.733 -3.542 9.674 1.00 0.00 N ATOM 0 H ARG A 629 162.308 -2.884 4.369 1.00 0.00 H new ATOM 0 HA ARG A 629 161.949 -0.461 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.813 -2.617 5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.720 -1.143 5.143 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.808 -1.795 7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 629 164.012 -0.247 7.348 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.401 -1.268 8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 629 161.811 -1.856 7.160 1.00 0.00 H new ATOM 0 HE ARG A 629 162.929 -4.019 7.555 1.00 0.00 H new ATOM 0 HH11 ARG A 629 161.595 -3.687 10.207 1.00 0.00 H new ATOM 0 HH12 ARG A 629 162.930 -3.904 11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 629 165.398 -3.383 8.917 1.00 0.00 H new ATOM 0 HH22 ARG A 629 165.070 -3.733 10.618 1.00 0.00 H new ATOM 1328 N HIS A 630 162.849 1.491 4.593 1.00 0.00 N ATOM 1329 CA HIS A 630 163.194 2.666 3.734 1.00 0.00 C ATOM 1330 C HIS A 630 164.458 2.374 2.918 1.00 0.00 C ATOM 1331 O HIS A 630 164.412 2.226 1.713 1.00 0.00 O ATOM 1332 CB HIS A 630 163.419 3.818 4.713 1.00 0.00 C ATOM 1333 CG HIS A 630 164.430 4.797 4.170 1.00 0.00 C ATOM 1334 ND1 HIS A 630 164.107 5.740 3.205 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.761 4.996 4.454 1.00 0.00 C ATOM 1336 CE1 HIS A 630 165.216 6.459 2.951 1.00 0.00 C ATOM 1337 NE2 HIS A 630 166.253 6.045 3.686 1.00 0.00 N ATOM 0 H HIS A 630 162.541 1.724 5.537 1.00 0.00 H new ATOM 0 HA HIS A 630 162.411 2.901 3.013 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.475 4.330 4.901 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.764 3.425 5.669 1.00 0.00 H new ATOM 0 HD1 HIS A 630 163.194 5.866 2.767 1.00 0.00 H new ATOM 0 HD2 HIS A 630 166.337 4.424 5.166 1.00 0.00 H new ATOM 0 HE1 HIS A 630 165.262 7.271 2.240 1.00 0.00 H new ATOM 1345 N ALA A 631 165.578 2.275 3.578 1.00 0.00 N ATOM 1346 CA ALA A 631 166.852 1.978 2.868 1.00 0.00 C ATOM 1347 C ALA A 631 167.988 1.887 3.883 1.00 0.00 C ATOM 1348 O ALA A 631 167.806 2.119 5.062 1.00 0.00 O ATOM 1349 CB ALA A 631 167.086 3.151 1.911 1.00 0.00 C ATOM 0 H ALA A 631 165.665 2.388 4.588 1.00 0.00 H new ATOM 0 HA ALA A 631 166.809 1.032 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 631 168.012 2.990 1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.253 3.222 1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 631 167.160 4.077 2.482 1.00 0.00 H new ATOM 1355 N VAL A 632 169.158 1.554 3.428 1.00 0.00 N ATOM 1356 CA VAL A 632 170.321 1.446 4.349 1.00 0.00 C ATOM 1357 C VAL A 632 171.532 2.149 3.721 1.00 0.00 C ATOM 1358 O VAL A 632 171.382 3.052 2.919 1.00 0.00 O ATOM 1359 CB VAL A 632 170.540 -0.070 4.513 1.00 0.00 C ATOM 1360 CG1 VAL A 632 171.429 -0.617 3.389 1.00 0.00 C ATOM 1361 CG2 VAL A 632 171.198 -0.349 5.869 1.00 0.00 C ATOM 0 H VAL A 632 169.362 1.350 2.450 1.00 0.00 H new ATOM 0 HA VAL A 632 170.164 1.922 5.317 1.00 0.00 H new ATOM 0 HB VAL A 632 169.572 -0.568 4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 632 171.570 -1.689 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 632 170.952 -0.433 2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 632 172.398 -0.118 3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 632 171.353 -1.422 5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 632 172.159 0.164 5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 632 170.551 0.012 6.668 1.00 0.00 H new ATOM 1371 N GLY A 633 172.721 1.746 4.076 1.00 0.00 N ATOM 1372 CA GLY A 633 173.938 2.388 3.502 1.00 0.00 C ATOM 1373 C GLY A 633 175.086 2.241 4.500 1.00 0.00 C ATOM 1374 O GLY A 633 175.505 3.196 5.126 1.00 0.00 O ATOM 0 H GLY A 633 172.903 0.996 4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 633 174.200 1.920 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 633 173.748 3.442 3.297 1.00 0.00 H new ATOM 1378 N LYS A 634 175.587 1.046 4.660 1.00 0.00 N ATOM 1379 CA LYS A 634 176.700 0.826 5.627 1.00 0.00 C ATOM 1380 C LYS A 634 177.984 1.466 5.112 1.00 0.00 C ATOM 1381 O LYS A 634 178.533 1.064 4.105 1.00 0.00 O ATOM 1382 CB LYS A 634 176.844 -0.689 5.724 1.00 0.00 C ATOM 1383 CG LYS A 634 175.578 -1.261 6.356 1.00 0.00 C ATOM 1384 CD LYS A 634 175.317 -2.661 5.808 1.00 0.00 C ATOM 1385 CE LYS A 634 173.961 -3.160 6.313 1.00 0.00 C ATOM 1386 NZ LYS A 634 174.151 -3.368 7.778 1.00 0.00 N ATOM 0 H LYS A 634 175.273 0.212 4.163 1.00 0.00 H new ATOM 0 HA LYS A 634 176.500 1.275 6.600 1.00 0.00 H new ATOM 0 HB2 LYS A 634 176.999 -1.118 4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 634 177.716 -0.948 6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 634 175.686 -1.299 7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 634 174.728 -0.612 6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 634 175.328 -2.645 4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 634 176.108 -3.341 6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 634 173.174 -2.432 6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 634 173.671 -4.086 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 173.436 -4.036 8.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 175.101 -3.754 7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 174.049 -2.459 8.274 1.00 0.00 H new ATOM 1400 N SER A 635 178.463 2.466 5.803 1.00 0.00 N ATOM 1401 CA SER A 635 179.714 3.150 5.370 1.00 0.00 C ATOM 1402 C SER A 635 180.127 4.194 6.404 1.00 0.00 C ATOM 1403 O SER A 635 180.417 5.328 6.074 1.00 0.00 O ATOM 1404 CB SER A 635 179.367 3.837 4.049 1.00 0.00 C ATOM 1405 OG SER A 635 178.495 4.934 4.301 1.00 0.00 O ATOM 0 H SER A 635 178.039 2.839 6.652 1.00 0.00 H new ATOM 0 HA SER A 635 180.542 2.449 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 635 180.276 4.186 3.558 1.00 0.00 H new ATOM 0 HB3 SER A 635 178.891 3.128 3.372 1.00 0.00 H new ATOM 0 HG SER A 635 179.002 5.668 4.707 1.00 0.00 H new ATOM 1411 N MET A 636 180.158 3.829 7.659 1.00 0.00 N ATOM 1412 CA MET A 636 180.552 4.815 8.711 1.00 0.00 C ATOM 1413 C MET A 636 179.606 6.021 8.676 1.00 0.00 C ATOM 1414 O MET A 636 180.020 7.152 8.838 1.00 0.00 O ATOM 1415 CB MET A 636 181.981 5.241 8.351 1.00 0.00 C ATOM 1416 CG MET A 636 182.980 4.569 9.295 1.00 0.00 C ATOM 1417 SD MET A 636 183.789 5.829 10.310 1.00 0.00 S ATOM 1418 CE MET A 636 184.258 4.739 11.673 1.00 0.00 C ATOM 0 H MET A 636 179.929 2.896 8.001 1.00 0.00 H new ATOM 0 HA MET A 636 180.499 4.393 9.714 1.00 0.00 H new ATOM 0 HB2 MET A 636 182.202 4.967 7.319 1.00 0.00 H new ATOM 0 HB3 MET A 636 182.075 6.325 8.420 1.00 0.00 H new ATOM 0 HG2 MET A 636 182.467 3.848 9.931 1.00 0.00 H new ATOM 0 HG3 MET A 636 183.724 4.016 8.721 1.00 0.00 H new ATOM 0 HE1 MET A 636 184.783 5.315 12.435 1.00 0.00 H new ATOM 0 HE2 MET A 636 183.363 4.294 12.107 1.00 0.00 H new ATOM 0 HE3 MET A 636 184.911 3.950 11.300 1.00 0.00 H new ATOM 1428 N TYR A 637 178.341 5.781 8.458 1.00 0.00 N ATOM 1429 CA TYR A 637 177.353 6.905 8.406 1.00 0.00 C ATOM 1430 C TYR A 637 177.294 7.636 9.752 1.00 0.00 C ATOM 1431 O TYR A 637 178.135 7.451 10.612 1.00 0.00 O ATOM 1432 CB TYR A 637 175.994 6.250 8.100 1.00 0.00 C ATOM 1433 CG TYR A 637 175.760 5.072 9.028 1.00 0.00 C ATOM 1434 CD1 TYR A 637 175.641 5.272 10.410 1.00 0.00 C ATOM 1435 CD2 TYR A 637 175.676 3.774 8.504 1.00 0.00 C ATOM 1436 CE1 TYR A 637 175.440 4.180 11.264 1.00 0.00 C ATOM 1437 CE2 TYR A 637 175.478 2.683 9.361 1.00 0.00 C ATOM 1438 CZ TYR A 637 175.360 2.885 10.740 1.00 0.00 C ATOM 1439 OH TYR A 637 175.167 1.809 11.581 1.00 0.00 O ATOM 0 H TYR A 637 177.945 4.852 8.313 1.00 0.00 H new ATOM 0 HA TYR A 637 177.629 7.643 7.653 1.00 0.00 H new ATOM 0 HB2 TYR A 637 175.194 6.981 8.220 1.00 0.00 H new ATOM 0 HB3 TYR A 637 175.968 5.916 7.063 1.00 0.00 H new ATOM 0 HD1 TYR A 637 175.704 6.270 10.817 1.00 0.00 H new ATOM 0 HD2 TYR A 637 175.764 3.615 7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 637 175.347 4.338 12.328 1.00 0.00 H new ATOM 0 HE2 TYR A 637 175.416 1.684 8.956 1.00 0.00 H new ATOM 0 HH TYR A 637 175.134 0.984 11.054 1.00 0.00 H new ATOM 1449 N GLU A 638 176.295 8.460 9.937 1.00 0.00 N ATOM 1450 CA GLU A 638 176.153 9.204 11.219 1.00 0.00 C ATOM 1451 C GLU A 638 174.720 9.074 11.744 1.00 0.00 C ATOM 1452 O GLU A 638 174.497 8.616 12.848 1.00 0.00 O ATOM 1453 CB GLU A 638 176.476 10.658 10.879 1.00 0.00 C ATOM 1454 CG GLU A 638 177.433 11.221 11.932 1.00 0.00 C ATOM 1455 CD GLU A 638 177.474 12.742 11.827 1.00 0.00 C ATOM 1456 OE1 GLU A 638 176.457 13.361 12.089 1.00 0.00 O ATOM 1457 OE2 GLU A 638 178.525 13.264 11.489 1.00 0.00 O ATOM 0 H GLU A 638 175.567 8.649 9.248 1.00 0.00 H new ATOM 0 HA GLU A 638 176.813 8.819 11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 638 176.928 10.721 9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 638 175.561 11.249 10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 638 177.108 10.924 12.929 1.00 0.00 H new ATOM 0 HG3 GLU A 638 178.432 10.810 11.787 1.00 0.00 H new ATOM 1464 N SER A 639 173.749 9.468 10.959 1.00 0.00 N ATOM 1465 CA SER A 639 172.332 9.357 11.414 1.00 0.00 C ATOM 1466 C SER A 639 171.622 8.244 10.638 1.00 0.00 C ATOM 1467 O SER A 639 170.930 8.501 9.672 1.00 0.00 O ATOM 1468 CB SER A 639 171.702 10.720 11.113 1.00 0.00 C ATOM 1469 OG SER A 639 171.863 11.019 9.734 1.00 0.00 O ATOM 0 H SER A 639 173.877 9.860 10.026 1.00 0.00 H new ATOM 0 HA SER A 639 172.254 9.108 12.472 1.00 0.00 H new ATOM 0 HB2 SER A 639 170.644 10.709 11.373 1.00 0.00 H new ATOM 0 HB3 SER A 639 172.172 11.493 11.721 1.00 0.00 H new ATOM 0 HG SER A 639 171.596 10.243 9.198 1.00 0.00 H new ATOM 1475 N PRO A 640 171.828 7.032 11.088 1.00 0.00 N ATOM 1476 CA PRO A 640 171.210 5.859 10.431 1.00 0.00 C ATOM 1477 C PRO A 640 169.712 5.834 10.727 1.00 0.00 C ATOM 1478 O PRO A 640 169.099 6.856 10.975 1.00 0.00 O ATOM 1479 CB PRO A 640 171.925 4.672 11.084 1.00 0.00 C ATOM 1480 CG PRO A 640 172.369 5.181 12.414 1.00 0.00 C ATOM 1481 CD PRO A 640 172.647 6.645 12.238 1.00 0.00 C ATOM 0 HA PRO A 640 171.308 5.857 9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 640 171.257 3.817 11.190 1.00 0.00 H new ATOM 0 HB3 PRO A 640 172.773 4.341 10.484 1.00 0.00 H new ATOM 0 HG2 PRO A 640 171.598 5.020 13.168 1.00 0.00 H new ATOM 0 HG3 PRO A 640 173.261 4.655 12.753 1.00 0.00 H new ATOM 0 HD2 PRO A 640 172.375 7.212 13.129 1.00 0.00 H new ATOM 0 HD3 PRO A 640 173.705 6.830 12.053 1.00 0.00 H new ATOM 1489 N ALA A 641 169.120 4.674 10.704 1.00 0.00 N ATOM 1490 CA ALA A 641 167.656 4.566 10.985 1.00 0.00 C ATOM 1491 C ALA A 641 167.248 3.094 11.104 1.00 0.00 C ATOM 1492 O ALA A 641 167.176 2.383 10.122 1.00 0.00 O ATOM 1493 CB ALA A 641 166.972 5.212 9.779 1.00 0.00 C ATOM 0 H ALA A 641 169.587 3.790 10.502 1.00 0.00 H new ATOM 0 HA ALA A 641 167.379 5.051 11.921 1.00 0.00 H new ATOM 0 HB1 ALA A 641 165.891 5.172 9.910 1.00 0.00 H new ATOM 0 HB2 ALA A 641 167.289 6.251 9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 641 167.248 4.673 8.872 1.00 0.00 H new ATOM 1499 N GLN A 642 166.981 2.633 12.297 1.00 0.00 N ATOM 1500 CA GLN A 642 166.578 1.206 12.469 1.00 0.00 C ATOM 1501 C GLN A 642 165.051 1.088 12.529 1.00 0.00 C ATOM 1502 O GLN A 642 164.394 1.760 13.301 1.00 0.00 O ATOM 1503 CB GLN A 642 167.215 0.769 13.788 1.00 0.00 C ATOM 1504 CG GLN A 642 168.558 0.083 13.507 1.00 0.00 C ATOM 1505 CD GLN A 642 169.632 0.674 14.422 1.00 0.00 C ATOM 1506 OE1 GLN A 642 169.551 0.553 15.628 1.00 0.00 O ATOM 1507 NE2 GLN A 642 170.641 1.314 13.893 1.00 0.00 N ATOM 0 H GLN A 642 167.024 3.180 13.157 1.00 0.00 H new ATOM 0 HA GLN A 642 166.905 0.580 11.639 1.00 0.00 H new ATOM 0 HB2 GLN A 642 167.365 1.633 14.435 1.00 0.00 H new ATOM 0 HB3 GLN A 642 166.550 0.086 14.316 1.00 0.00 H new ATOM 0 HG2 GLN A 642 168.473 -0.991 13.675 1.00 0.00 H new ATOM 0 HG3 GLN A 642 168.838 0.221 12.463 1.00 0.00 H new ATOM 0 HE21 GLN A 642 170.707 1.414 12.880 1.00 0.00 H new ATOM 0 HE22 GLN A 642 171.363 1.713 14.493 1.00 0.00 H new ATOM 1516 N GLY A 643 164.490 0.235 11.713 1.00 0.00 N ATOM 1517 CA GLY A 643 163.013 0.056 11.703 1.00 0.00 C ATOM 1518 C GLY A 643 162.409 0.803 10.515 1.00 0.00 C ATOM 1519 O GLY A 643 163.055 1.009 9.503 1.00 0.00 O ATOM 0 H GLY A 643 164.998 -0.349 11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 643 162.766 -1.004 11.641 1.00 0.00 H new ATOM 0 HA3 GLY A 643 162.586 0.429 12.634 1.00 0.00 H new ATOM 1523 N LEU A 644 161.168 1.206 10.637 1.00 0.00 N ATOM 1524 CA LEU A 644 160.479 1.943 9.532 1.00 0.00 C ATOM 1525 C LEU A 644 160.274 1.015 8.338 1.00 0.00 C ATOM 1526 O LEU A 644 160.765 -0.090 8.316 1.00 0.00 O ATOM 1527 CB LEU A 644 161.393 3.120 9.152 1.00 0.00 C ATOM 1528 CG LEU A 644 161.940 3.809 10.414 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.594 5.142 10.032 1.00 0.00 C ATOM 1530 CD2 LEU A 644 160.801 4.063 11.413 1.00 0.00 C ATOM 0 H LEU A 644 160.595 1.053 11.467 1.00 0.00 H new ATOM 0 HA LEU A 644 159.497 2.301 9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 644 162.220 2.762 8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.838 3.839 8.550 1.00 0.00 H new ATOM 0 HG LEU A 644 162.682 3.159 10.878 1.00 0.00 H new ATOM 0 HD11 LEU A 644 162.980 5.628 10.928 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.413 4.959 9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.854 5.788 9.560 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.199 4.551 12.303 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.050 4.705 10.953 1.00 0.00 H new ATOM 0 HD23 LEU A 644 160.345 3.114 11.694 1.00 0.00 H new ATOM 1542 N ASP A 645 159.551 1.454 7.348 1.00 0.00 N ATOM 1543 CA ASP A 645 159.318 0.587 6.156 1.00 0.00 C ATOM 1544 C ASP A 645 158.582 1.367 5.066 1.00 0.00 C ATOM 1545 O ASP A 645 157.492 1.865 5.265 1.00 0.00 O ATOM 1546 CB ASP A 645 158.452 -0.577 6.662 1.00 0.00 C ATOM 1547 CG ASP A 645 159.280 -1.868 6.737 1.00 0.00 C ATOM 1548 OD1 ASP A 645 159.377 -2.545 5.725 1.00 0.00 O ATOM 1549 OD2 ASP A 645 159.789 -2.166 7.805 1.00 0.00 O ATOM 0 H ASP A 645 159.111 2.373 7.310 1.00 0.00 H new ATOM 0 HA ASP A 645 160.253 0.236 5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 645 158.050 -0.338 7.646 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.601 -0.722 5.996 1.00 0.00 H new ATOM 1554 N ASP A 646 159.167 1.460 3.908 1.00 0.00 N ATOM 1555 CA ASP A 646 158.511 2.183 2.787 1.00 0.00 C ATOM 1556 C ASP A 646 157.684 1.190 1.971 1.00 0.00 C ATOM 1557 O ASP A 646 158.048 0.037 1.838 1.00 0.00 O ATOM 1558 CB ASP A 646 159.666 2.740 1.952 1.00 0.00 C ATOM 1559 CG ASP A 646 159.844 4.228 2.259 1.00 0.00 C ATOM 1560 OD1 ASP A 646 160.342 4.529 3.329 1.00 0.00 O ATOM 1561 OD2 ASP A 646 159.478 5.039 1.423 1.00 0.00 O ATOM 0 H ASP A 646 160.080 1.062 3.688 1.00 0.00 H new ATOM 0 HA ASP A 646 157.840 2.974 3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.585 2.199 2.176 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.463 2.598 0.890 1.00 0.00 H new ATOM 1566 N ILE A 647 156.580 1.615 1.425 1.00 0.00 N ATOM 1567 CA ILE A 647 155.753 0.667 0.623 1.00 0.00 C ATOM 1568 C ILE A 647 156.210 0.676 -0.829 1.00 0.00 C ATOM 1569 O ILE A 647 156.662 1.677 -1.343 1.00 0.00 O ATOM 1570 CB ILE A 647 154.296 1.125 0.736 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.193 2.652 0.618 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.732 0.673 2.083 1.00 0.00 C ATOM 1573 CD1 ILE A 647 152.740 3.036 0.329 1.00 0.00 C ATOM 0 H ILE A 647 156.216 2.565 1.496 1.00 0.00 H new ATOM 0 HA ILE A 647 155.858 -0.352 0.994 1.00 0.00 H new ATOM 0 HB ILE A 647 153.722 0.680 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.530 3.124 1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 647 154.843 3.012 -0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.695 0.996 2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.781 -0.414 2.152 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.318 1.114 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 647 152.660 4.120 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 647 152.421 2.574 -0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 647 152.103 2.688 1.142 1.00 0.00 H new ATOM 1585 N TRP A 648 156.115 -0.441 -1.482 1.00 0.00 N ATOM 1586 CA TRP A 648 156.570 -0.508 -2.899 1.00 0.00 C ATOM 1587 C TRP A 648 155.432 -0.912 -3.832 1.00 0.00 C ATOM 1588 O TRP A 648 155.020 -2.054 -3.850 1.00 0.00 O ATOM 1589 CB TRP A 648 157.637 -1.592 -2.894 1.00 0.00 C ATOM 1590 CG TRP A 648 158.890 -1.038 -2.308 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.363 -1.315 -1.070 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.833 -0.115 -2.913 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.536 -0.610 -0.875 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.872 0.142 -1.988 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.887 0.520 -4.167 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.928 1.000 -2.298 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 160.947 1.385 -4.478 1.00 0.00 C ATOM 1598 CH2 TRP A 648 161.966 1.624 -3.548 1.00 0.00 C ATOM 0 H TRP A 648 155.743 -1.311 -1.101 1.00 0.00 H new ATOM 0 HA TRP A 648 156.932 0.457 -3.254 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.298 -2.451 -2.315 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.820 -1.945 -3.909 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.900 -1.977 -0.353 1.00 0.00 H new ATOM 0 HE1 TRP A 648 161.086 -0.640 -0.017 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.109 0.341 -4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.711 1.181 -1.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 160.977 1.870 -5.442 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.780 2.289 -3.796 1.00 0.00 H new ATOM 1609 N TYR A 649 154.941 -0.010 -4.636 1.00 0.00 N ATOM 1610 CA TYR A 649 153.864 -0.403 -5.577 1.00 0.00 C ATOM 1611 C TYR A 649 154.490 -1.141 -6.753 1.00 0.00 C ATOM 1612 O TYR A 649 155.317 -0.604 -7.460 1.00 0.00 O ATOM 1613 CB TYR A 649 153.206 0.877 -6.048 1.00 0.00 C ATOM 1614 CG TYR A 649 151.930 0.553 -6.803 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.513 -0.780 -6.970 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.167 1.589 -7.344 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.344 -1.065 -7.674 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.995 1.300 -8.046 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.584 -0.026 -8.211 1.00 0.00 C ATOM 1620 OH TYR A 649 148.430 -0.304 -8.908 1.00 0.00 O ATOM 0 H TYR A 649 155.235 0.966 -4.680 1.00 0.00 H new ATOM 0 HA TYR A 649 153.129 -1.057 -5.108 1.00 0.00 H new ATOM 0 HB2 TYR A 649 152.982 1.516 -5.194 1.00 0.00 H new ATOM 0 HB3 TYR A 649 153.889 1.432 -6.691 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.100 -1.584 -6.552 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.483 2.614 -7.220 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.027 -2.089 -7.803 1.00 0.00 H new ATOM 0 HE2 TYR A 649 149.405 2.103 -8.462 1.00 0.00 H new ATOM 0 HH TYR A 649 147.964 0.533 -9.116 1.00 0.00 H new ATOM 1630 N CYS A 650 154.136 -2.378 -6.941 1.00 0.00 N ATOM 1631 CA CYS A 650 154.754 -3.158 -8.045 1.00 0.00 C ATOM 1632 C CYS A 650 153.710 -3.925 -8.847 1.00 0.00 C ATOM 1633 O CYS A 650 153.134 -4.859 -8.356 1.00 0.00 O ATOM 1634 CB CYS A 650 155.663 -4.164 -7.335 1.00 0.00 C ATOM 1635 SG CYS A 650 156.569 -3.368 -5.980 1.00 0.00 S ATOM 0 H CYS A 650 153.448 -2.882 -6.381 1.00 0.00 H new ATOM 0 HA CYS A 650 155.275 -2.504 -8.744 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.066 -4.988 -6.945 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.368 -4.591 -8.048 1.00 0.00 H new ATOM 0 HG CYS A 650 155.756 -3.134 -4.993 1.00 0.00 H new ATOM 1641 N HIS A 651 153.486 -3.582 -10.083 1.00 0.00 N ATOM 1642 CA HIS A 651 152.486 -4.380 -10.872 1.00 0.00 C ATOM 1643 C HIS A 651 153.018 -5.811 -11.039 1.00 0.00 C ATOM 1644 O HIS A 651 154.206 -6.048 -10.925 1.00 0.00 O ATOM 1645 CB HIS A 651 152.363 -3.728 -12.251 1.00 0.00 C ATOM 1646 CG HIS A 651 151.083 -4.207 -12.898 1.00 0.00 C ATOM 1647 ND1 HIS A 651 149.833 -3.667 -12.576 1.00 0.00 N ATOM 1648 CD2 HIS A 651 150.834 -5.170 -13.856 1.00 0.00 C ATOM 1649 CE1 HIS A 651 148.907 -4.296 -13.329 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.478 -5.199 -14.102 1.00 0.00 N ATOM 0 H HIS A 651 153.932 -2.809 -10.577 1.00 0.00 H new ATOM 0 HA HIS A 651 151.519 -4.406 -10.369 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.356 -2.642 -12.157 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.221 -3.989 -12.871 1.00 0.00 H new ATOM 0 HD2 HIS A 651 151.576 -5.794 -14.332 1.00 0.00 H new ATOM 0 HE1 HIS A 651 147.847 -4.089 -13.302 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.001 -5.810 -14.764 1.00 0.00 H new ATOM 1658 N THR A 652 152.170 -6.761 -11.322 1.00 0.00 N ATOM 1659 CA THR A 652 152.661 -8.164 -11.504 1.00 0.00 C ATOM 1660 C THR A 652 151.879 -8.881 -12.604 1.00 0.00 C ATOM 1661 O THR A 652 152.418 -9.686 -13.338 1.00 0.00 O ATOM 1662 CB THR A 652 152.442 -8.860 -10.165 1.00 0.00 C ATOM 1663 OG1 THR A 652 151.436 -8.179 -9.426 1.00 0.00 O ATOM 1664 CG2 THR A 652 153.753 -8.859 -9.381 1.00 0.00 C ATOM 0 H THR A 652 151.165 -6.632 -11.435 1.00 0.00 H new ATOM 0 HA THR A 652 153.709 -8.176 -11.802 1.00 0.00 H new ATOM 0 HB THR A 652 152.119 -9.887 -10.335 1.00 0.00 H new ATOM 0 HG1 THR A 652 150.566 -8.314 -9.856 1.00 0.00 H new ATOM 0 HG21 THR A 652 153.604 -9.355 -8.422 1.00 0.00 H new ATOM 0 HG22 THR A 652 154.517 -9.390 -9.949 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.075 -7.831 -9.212 1.00 0.00 H new ATOM 1672 N GLY A 653 150.609 -8.603 -12.720 1.00 0.00 N ATOM 1673 CA GLY A 653 149.780 -9.270 -13.763 1.00 0.00 C ATOM 1674 C GLY A 653 150.430 -9.111 -15.138 1.00 0.00 C ATOM 1675 O GLY A 653 151.552 -8.679 -15.265 1.00 0.00 O ATOM 0 H GLY A 653 150.107 -7.937 -12.132 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.667 -10.328 -13.526 1.00 0.00 H new ATOM 0 HA3 GLY A 653 148.779 -8.838 -13.774 1.00 0.00 H new ATOM 1679 N THR A 654 149.713 -9.438 -16.168 1.00 0.00 N ATOM 1680 CA THR A 654 150.260 -9.300 -17.553 1.00 0.00 C ATOM 1681 C THR A 654 150.150 -7.850 -18.014 1.00 0.00 C ATOM 1682 O THR A 654 150.679 -7.456 -19.036 1.00 0.00 O ATOM 1683 CB THR A 654 149.351 -10.176 -18.401 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.392 -11.513 -17.917 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.806 -10.140 -19.864 1.00 0.00 C ATOM 0 H THR A 654 148.761 -9.799 -16.117 1.00 0.00 H new ATOM 0 HA THR A 654 151.310 -9.586 -17.620 1.00 0.00 H new ATOM 0 HB THR A 654 148.330 -9.800 -18.338 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.805 -12.077 -18.463 1.00 0.00 H new ATOM 0 HG21 THR A 654 149.150 -10.770 -20.465 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.763 -9.115 -20.233 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.829 -10.509 -19.936 1.00 0.00 H new ATOM 1693 N ASN A 655 149.433 -7.076 -17.272 1.00 0.00 N ATOM 1694 CA ASN A 655 149.217 -5.658 -17.635 1.00 0.00 C ATOM 1695 C ASN A 655 150.150 -4.760 -16.819 1.00 0.00 C ATOM 1696 O ASN A 655 151.264 -5.133 -16.513 1.00 0.00 O ATOM 1697 CB ASN A 655 147.759 -5.444 -17.289 1.00 0.00 C ATOM 1698 CG ASN A 655 146.907 -5.434 -18.567 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.381 -5.069 -19.624 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.654 -5.825 -18.514 1.00 0.00 N ATOM 0 H ASN A 655 148.976 -7.370 -16.409 1.00 0.00 H new ATOM 0 HA ASN A 655 149.432 -5.420 -18.677 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.416 -6.234 -16.621 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.639 -4.501 -16.756 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.082 -5.821 -19.359 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.253 -6.132 -17.628 1.00 0.00 H new ATOM 1707 N VAL A 656 149.719 -3.584 -16.475 1.00 0.00 N ATOM 1708 CA VAL A 656 150.597 -2.676 -15.689 1.00 0.00 C ATOM 1709 C VAL A 656 149.767 -1.768 -14.786 1.00 0.00 C ATOM 1710 O VAL A 656 148.663 -1.375 -15.111 1.00 0.00 O ATOM 1711 CB VAL A 656 151.364 -1.851 -16.729 1.00 0.00 C ATOM 1712 CG1 VAL A 656 150.418 -1.395 -17.847 1.00 0.00 C ATOM 1713 CG2 VAL A 656 151.991 -0.629 -16.051 1.00 0.00 C ATOM 0 H VAL A 656 148.798 -3.210 -16.703 1.00 0.00 H new ATOM 0 HA VAL A 656 151.270 -3.231 -15.036 1.00 0.00 H new ATOM 0 HB VAL A 656 152.149 -2.469 -17.164 1.00 0.00 H new ATOM 0 HG11 VAL A 656 150.975 -0.810 -18.579 1.00 0.00 H new ATOM 0 HG12 VAL A 656 149.984 -2.268 -18.335 1.00 0.00 H new ATOM 0 HG13 VAL A 656 149.622 -0.783 -17.423 1.00 0.00 H new ATOM 0 HG21 VAL A 656 152.536 -0.042 -16.790 1.00 0.00 H new ATOM 0 HG22 VAL A 656 151.206 -0.016 -15.609 1.00 0.00 H new ATOM 0 HG23 VAL A 656 152.677 -0.958 -15.271 1.00 0.00 H new ATOM 1723 N SER A 657 150.337 -1.387 -13.681 1.00 0.00 N ATOM 1724 CA SER A 657 149.645 -0.436 -12.759 1.00 0.00 C ATOM 1725 C SER A 657 150.493 0.818 -12.726 1.00 0.00 C ATOM 1726 O SER A 657 151.559 0.844 -13.308 1.00 0.00 O ATOM 1727 CB SER A 657 149.570 -1.078 -11.373 1.00 0.00 C ATOM 1728 OG SER A 657 150.701 -1.910 -11.162 1.00 0.00 O ATOM 0 H SER A 657 151.259 -1.693 -13.371 1.00 0.00 H new ATOM 0 HA SER A 657 148.632 -0.199 -13.083 1.00 0.00 H new ATOM 0 HB2 SER A 657 149.529 -0.304 -10.606 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.655 -1.664 -11.283 1.00 0.00 H new ATOM 0 HG SER A 657 150.412 -2.844 -11.095 1.00 0.00 H new ATOM 1734 N TYR A 658 150.053 1.880 -12.117 1.00 0.00 N ATOM 1735 CA TYR A 658 150.903 3.097 -12.165 1.00 0.00 C ATOM 1736 C TYR A 658 150.654 4.010 -10.973 1.00 0.00 C ATOM 1737 O TYR A 658 149.633 3.948 -10.318 1.00 0.00 O ATOM 1738 CB TYR A 658 150.509 3.797 -13.473 1.00 0.00 C ATOM 1739 CG TYR A 658 149.664 2.869 -14.319 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.288 2.812 -14.106 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.250 2.062 -15.303 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.492 1.959 -14.868 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.450 1.205 -16.071 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.069 1.155 -15.855 1.00 0.00 C ATOM 1745 OH TYR A 658 147.276 0.311 -16.607 1.00 0.00 O ATOM 0 H TYR A 658 149.174 1.960 -11.605 1.00 0.00 H new ATOM 0 HA TYR A 658 151.963 2.845 -12.126 1.00 0.00 H new ATOM 0 HB2 TYR A 658 149.955 4.710 -13.255 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.403 4.091 -14.022 1.00 0.00 H new ATOM 0 HD1 TYR A 658 147.836 3.432 -13.346 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.316 2.100 -15.469 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.427 1.919 -14.695 1.00 0.00 H new ATOM 0 HE2 TYR A 658 149.900 0.583 -16.830 1.00 0.00 H new ATOM 0 HH TYR A 658 147.454 -0.618 -16.352 1.00 0.00 H new ATOM 1755 N LEU A 659 151.594 4.867 -10.707 1.00 0.00 N ATOM 1756 CA LEU A 659 151.455 5.817 -9.575 1.00 0.00 C ATOM 1757 C LEU A 659 151.439 7.249 -10.108 1.00 0.00 C ATOM 1758 O LEU A 659 152.475 7.845 -10.328 1.00 0.00 O ATOM 1759 CB LEU A 659 152.695 5.594 -8.716 1.00 0.00 C ATOM 1760 CG LEU A 659 152.293 5.440 -7.250 1.00 0.00 C ATOM 1761 CD1 LEU A 659 153.552 5.293 -6.396 1.00 0.00 C ATOM 1762 CD2 LEU A 659 151.525 6.683 -6.801 1.00 0.00 C ATOM 0 H LEU A 659 152.464 4.951 -11.233 1.00 0.00 H new ATOM 0 HA LEU A 659 150.535 5.662 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.225 4.703 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.381 6.434 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 659 151.663 4.558 -7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 659 153.270 5.183 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 659 154.108 4.412 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 659 154.176 6.179 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 659 151.237 6.575 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 659 152.159 7.563 -6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 659 150.631 6.799 -7.413 1.00 0.00 H new ATOM 1774 N ASN A 660 150.277 7.805 -10.322 1.00 0.00 N ATOM 1775 CA ASN A 660 150.186 9.208 -10.843 1.00 0.00 C ATOM 1776 C ASN A 660 150.648 9.269 -12.306 1.00 0.00 C ATOM 1777 O ASN A 660 149.841 9.354 -13.213 1.00 0.00 O ATOM 1778 CB ASN A 660 151.106 10.050 -9.948 1.00 0.00 C ATOM 1779 CG ASN A 660 150.336 11.237 -9.375 1.00 0.00 C ATOM 1780 OD1 ASN A 660 149.132 11.187 -9.237 1.00 0.00 O ATOM 1781 ND2 ASN A 660 150.993 12.311 -9.030 1.00 0.00 N ATOM 0 H ASN A 660 149.380 7.348 -10.159 1.00 0.00 H new ATOM 0 HA ASN A 660 149.161 9.579 -10.819 1.00 0.00 H new ATOM 0 HB2 ASN A 660 151.499 9.436 -9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.961 10.405 -10.523 1.00 0.00 H new ATOM 0 HD21 ASN A 660 150.494 13.112 -8.643 1.00 0.00 H new ATOM 0 HD22 ASN A 660 152.005 12.349 -9.148 1.00 0.00 H new ATOM 1788 N ASN A 661 151.932 9.236 -12.547 1.00 0.00 N ATOM 1789 CA ASN A 661 152.425 9.303 -13.955 1.00 0.00 C ATOM 1790 C ASN A 661 153.529 8.268 -14.207 1.00 0.00 C ATOM 1791 O ASN A 661 154.070 8.189 -15.295 1.00 0.00 O ATOM 1792 CB ASN A 661 152.970 10.722 -14.114 1.00 0.00 C ATOM 1793 CG ASN A 661 152.483 11.314 -15.437 1.00 0.00 C ATOM 1794 OD1 ASN A 661 151.365 11.784 -15.538 1.00 0.00 O ATOM 1795 ND2 ASN A 661 153.284 11.316 -16.467 1.00 0.00 N ATOM 0 H ASN A 661 152.658 9.166 -11.834 1.00 0.00 H new ATOM 0 HA ASN A 661 151.633 9.081 -14.671 1.00 0.00 H new ATOM 0 HB2 ASN A 661 152.640 11.344 -13.282 1.00 0.00 H new ATOM 0 HB3 ASN A 661 154.060 10.709 -14.089 1.00 0.00 H new ATOM 0 HD21 ASN A 661 152.973 11.711 -17.354 1.00 0.00 H new ATOM 0 HD22 ASN A 661 154.222 10.923 -16.385 1.00 0.00 H new ATOM 1802 N ASN A 662 153.866 7.470 -13.225 1.00 0.00 N ATOM 1803 CA ASN A 662 154.927 6.448 -13.437 1.00 0.00 C ATOM 1804 C ASN A 662 154.301 5.153 -13.964 1.00 0.00 C ATOM 1805 O ASN A 662 153.871 4.304 -13.208 1.00 0.00 O ATOM 1806 CB ASN A 662 155.537 6.227 -12.053 1.00 0.00 C ATOM 1807 CG ASN A 662 156.123 7.542 -11.526 1.00 0.00 C ATOM 1808 OD1 ASN A 662 155.688 8.052 -10.512 1.00 0.00 O ATOM 1809 ND2 ASN A 662 157.100 8.117 -12.177 1.00 0.00 N ATOM 0 H ASN A 662 153.453 7.484 -12.292 1.00 0.00 H new ATOM 0 HA ASN A 662 155.675 6.762 -14.165 1.00 0.00 H new ATOM 0 HB2 ASN A 662 154.777 5.856 -11.366 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.316 5.467 -12.106 1.00 0.00 H new ATOM 0 HD21 ASN A 662 157.496 8.992 -11.834 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.466 7.690 -13.028 1.00 0.00 H new ATOM 1816 N ARG A 663 154.255 4.997 -15.259 1.00 0.00 N ATOM 1817 CA ARG A 663 153.663 3.760 -15.847 1.00 0.00 C ATOM 1818 C ARG A 663 154.658 2.603 -15.747 1.00 0.00 C ATOM 1819 O ARG A 663 155.786 2.702 -16.194 1.00 0.00 O ATOM 1820 CB ARG A 663 153.393 4.110 -17.311 1.00 0.00 C ATOM 1821 CG ARG A 663 152.208 3.287 -17.828 1.00 0.00 C ATOM 1822 CD ARG A 663 152.406 2.995 -19.319 1.00 0.00 C ATOM 1823 NE ARG A 663 151.373 1.976 -19.671 1.00 0.00 N ATOM 1824 CZ ARG A 663 151.180 1.629 -20.923 1.00 0.00 C ATOM 1825 NH1 ARG A 663 152.045 1.958 -21.847 1.00 0.00 N ATOM 1826 NH2 ARG A 663 150.109 0.959 -21.255 1.00 0.00 N ATOM 0 H ARG A 663 154.603 5.674 -15.938 1.00 0.00 H new ATOM 0 HA ARG A 663 152.757 3.446 -15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.179 5.174 -17.407 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.279 3.908 -17.913 1.00 0.00 H new ATOM 0 HG2 ARG A 663 152.128 2.354 -17.270 1.00 0.00 H new ATOM 0 HG3 ARG A 663 151.277 3.832 -17.673 1.00 0.00 H new ATOM 0 HD2 ARG A 663 152.283 3.899 -19.915 1.00 0.00 H new ATOM 0 HD3 ARG A 663 153.410 2.619 -19.514 1.00 0.00 H new ATOM 0 HE ARG A 663 150.813 1.546 -18.934 1.00 0.00 H new ATOM 0 HH11 ARG A 663 152.879 2.489 -21.598 1.00 0.00 H new ATOM 0 HH12 ARG A 663 151.885 1.683 -22.816 1.00 0.00 H new ATOM 0 HH21 ARG A 663 149.424 0.706 -20.542 1.00 0.00 H new ATOM 0 HH22 ARG A 663 149.957 0.689 -22.227 1.00 0.00 H new ATOM 1840 N MET A 664 154.248 1.504 -15.170 1.00 0.00 N ATOM 1841 CA MET A 664 155.174 0.341 -15.051 1.00 0.00 C ATOM 1842 C MET A 664 154.938 -0.608 -16.226 1.00 0.00 C ATOM 1843 O MET A 664 154.452 -0.210 -17.266 1.00 0.00 O ATOM 1844 CB MET A 664 154.820 -0.359 -13.728 1.00 0.00 C ATOM 1845 CG MET A 664 154.569 0.659 -12.607 1.00 0.00 C ATOM 1846 SD MET A 664 153.393 -0.039 -11.423 1.00 0.00 S ATOM 1847 CE MET A 664 154.465 0.026 -9.972 1.00 0.00 C ATOM 0 H MET A 664 153.317 1.362 -14.778 1.00 0.00 H new ATOM 0 HA MET A 664 156.220 0.649 -15.063 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.932 -0.976 -13.867 1.00 0.00 H new ATOM 0 HB3 MET A 664 155.631 -1.028 -13.440 1.00 0.00 H new ATOM 0 HG2 MET A 664 155.505 0.905 -12.106 1.00 0.00 H new ATOM 0 HG3 MET A 664 154.177 1.587 -13.023 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.074 -0.637 -9.201 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.470 -0.292 -10.248 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.499 1.046 -9.590 1.00 0.00 H new ATOM 1857 N ILE A 665 155.256 -1.861 -16.057 1.00 0.00 N ATOM 1858 CA ILE A 665 155.035 -2.845 -17.150 1.00 0.00 C ATOM 1859 C ILE A 665 154.984 -4.248 -16.563 1.00 0.00 C ATOM 1860 O ILE A 665 155.739 -5.119 -16.941 1.00 0.00 O ATOM 1861 CB ILE A 665 156.231 -2.695 -18.105 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.539 -2.590 -17.298 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.044 -1.437 -18.950 1.00 0.00 C ATOM 1864 CD1 ILE A 665 158.697 -2.177 -18.214 1.00 0.00 C ATOM 0 H ILE A 665 155.661 -2.246 -15.204 1.00 0.00 H new ATOM 0 HA ILE A 665 154.096 -2.674 -17.676 1.00 0.00 H new ATOM 0 HB ILE A 665 156.287 -3.568 -18.755 1.00 0.00 H new ATOM 0 HG12 ILE A 665 157.422 -1.861 -16.496 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.762 -3.548 -16.828 1.00 0.00 H new ATOM 0 HG21 ILE A 665 156.889 -1.326 -19.629 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.123 -1.520 -19.527 1.00 0.00 H new ATOM 0 HG23 ILE A 665 155.986 -0.566 -18.298 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.615 -2.107 -17.631 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.823 -2.922 -19.000 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.478 -1.209 -18.664 1.00 0.00 H new ATOM 1876 N GLN A 666 154.095 -4.469 -15.634 1.00 0.00 N ATOM 1877 CA GLN A 666 153.980 -5.813 -14.996 1.00 0.00 C ATOM 1878 C GLN A 666 155.320 -6.234 -14.408 1.00 0.00 C ATOM 1879 O GLN A 666 156.360 -5.702 -14.743 1.00 0.00 O ATOM 1880 CB GLN A 666 153.523 -6.761 -16.116 1.00 0.00 C ATOM 1881 CG GLN A 666 154.130 -8.160 -15.926 1.00 0.00 C ATOM 1882 CD GLN A 666 153.977 -8.964 -17.220 1.00 0.00 C ATOM 1883 OE1 GLN A 666 154.463 -8.561 -18.259 1.00 0.00 O ATOM 1884 NE2 GLN A 666 153.319 -10.092 -17.204 1.00 0.00 N ATOM 0 H GLN A 666 153.438 -3.771 -15.286 1.00 0.00 H new ATOM 0 HA GLN A 666 153.271 -5.821 -14.168 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.435 -6.829 -16.120 1.00 0.00 H new ATOM 0 HB3 GLN A 666 153.821 -6.358 -17.084 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.184 -8.078 -15.659 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.632 -8.675 -15.104 1.00 0.00 H new ATOM 0 HE21 GLN A 666 152.911 -10.432 -16.333 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.214 -10.633 -18.062 1.00 0.00 H new ATOM 1893 N GLY A 667 155.290 -7.188 -13.524 1.00 0.00 N ATOM 1894 CA GLY A 667 156.553 -7.667 -12.880 1.00 0.00 C ATOM 1895 C GLY A 667 157.480 -6.474 -12.578 1.00 0.00 C ATOM 1896 O GLY A 667 158.690 -6.599 -12.596 1.00 0.00 O ATOM 0 H GLY A 667 154.442 -7.663 -13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.321 -8.199 -11.958 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.060 -8.374 -13.537 1.00 0.00 H new ATOM 1900 N THR A 668 156.917 -5.320 -12.312 1.00 0.00 N ATOM 1901 CA THR A 668 157.757 -4.117 -12.020 1.00 0.00 C ATOM 1902 C THR A 668 157.428 -3.575 -10.632 1.00 0.00 C ATOM 1903 O THR A 668 156.356 -3.808 -10.106 1.00 0.00 O ATOM 1904 CB THR A 668 157.398 -3.087 -13.096 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.021 -3.204 -13.436 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.267 -3.319 -14.335 1.00 0.00 C ATOM 0 H THR A 668 155.910 -5.160 -12.285 1.00 0.00 H new ATOM 0 HA THR A 668 158.821 -4.352 -12.033 1.00 0.00 H new ATOM 0 HB THR A 668 157.582 -2.083 -12.713 1.00 0.00 H new ATOM 0 HG1 THR A 668 155.473 -3.046 -12.639 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.012 -2.586 -15.101 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.318 -3.213 -14.067 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.090 -4.323 -14.720 1.00 0.00 H new ATOM 1914 N LYS A 669 158.342 -2.856 -10.035 1.00 0.00 N ATOM 1915 CA LYS A 669 158.087 -2.307 -8.676 1.00 0.00 C ATOM 1916 C LYS A 669 158.251 -0.787 -8.677 1.00 0.00 C ATOM 1917 O LYS A 669 158.833 -0.218 -9.572 1.00 0.00 O ATOM 1918 CB LYS A 669 159.139 -2.983 -7.781 1.00 0.00 C ATOM 1919 CG LYS A 669 159.421 -2.131 -6.532 1.00 0.00 C ATOM 1920 CD LYS A 669 159.953 -3.020 -5.405 1.00 0.00 C ATOM 1921 CE LYS A 669 161.304 -2.479 -4.933 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.300 -3.037 -5.895 1.00 0.00 N ATOM 0 H LYS A 669 159.253 -2.627 -10.432 1.00 0.00 H new ATOM 0 HA LYS A 669 157.073 -2.502 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.788 -3.971 -7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.061 -3.129 -8.343 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.148 -1.354 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.509 -1.628 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.246 -3.039 -4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.061 -4.046 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.317 -1.389 -4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 669 161.521 -2.795 -3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.204 -2.533 -5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.443 -4.048 -5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 161.948 -2.918 -6.867 1.00 0.00 H new ATOM 1936 N PHE A 670 157.730 -0.131 -7.679 1.00 0.00 N ATOM 1937 CA PHE A 670 157.853 1.346 -7.619 1.00 0.00 C ATOM 1938 C PHE A 670 157.596 1.844 -6.194 1.00 0.00 C ATOM 1939 O PHE A 670 156.933 1.196 -5.412 1.00 0.00 O ATOM 1940 CB PHE A 670 156.781 1.863 -8.578 1.00 0.00 C ATOM 1941 CG PHE A 670 156.929 3.355 -8.757 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.199 3.946 -8.731 1.00 0.00 C ATOM 1943 CD2 PHE A 670 155.793 4.143 -8.949 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.332 5.327 -8.895 1.00 0.00 C ATOM 1945 CE2 PHE A 670 155.928 5.529 -9.114 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.198 6.117 -9.086 1.00 0.00 C ATOM 0 H PHE A 670 157.224 -0.557 -6.902 1.00 0.00 H new ATOM 0 HA PHE A 670 158.849 1.694 -7.894 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.870 1.362 -9.542 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.790 1.631 -8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.076 3.333 -8.584 1.00 0.00 H new ATOM 0 HD2 PHE A 670 154.814 3.687 -8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.311 5.782 -8.874 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.052 6.143 -9.263 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.300 7.185 -9.213 1.00 0.00 H new ATOM 1956 N LEU A 671 158.120 2.989 -5.850 1.00 0.00 N ATOM 1957 CA LEU A 671 157.913 3.533 -4.476 1.00 0.00 C ATOM 1958 C LEU A 671 156.571 4.273 -4.385 1.00 0.00 C ATOM 1959 O LEU A 671 156.142 4.914 -5.325 1.00 0.00 O ATOM 1960 CB LEU A 671 159.073 4.511 -4.255 1.00 0.00 C ATOM 1961 CG LEU A 671 159.844 4.139 -2.987 1.00 0.00 C ATOM 1962 CD1 LEU A 671 160.936 5.178 -2.729 1.00 0.00 C ATOM 1963 CD2 LEU A 671 158.888 4.087 -1.794 1.00 0.00 C ATOM 0 H LEU A 671 158.686 3.575 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 671 157.891 2.743 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.743 4.493 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.690 5.528 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 671 160.302 3.159 -3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 671 161.485 4.912 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 671 161.622 5.203 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.481 6.160 -2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 671 159.443 3.822 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 671 158.422 5.063 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 671 158.117 3.339 -1.978 1.00 0.00 H new ATOM 1975 N LEU A 672 155.913 4.196 -3.255 1.00 0.00 N ATOM 1976 CA LEU A 672 154.605 4.904 -3.093 1.00 0.00 C ATOM 1977 C LEU A 672 154.754 6.071 -2.112 1.00 0.00 C ATOM 1978 O LEU A 672 155.765 6.213 -1.455 1.00 0.00 O ATOM 1979 CB LEU A 672 153.645 3.859 -2.531 1.00 0.00 C ATOM 1980 CG LEU A 672 152.728 3.357 -3.641 1.00 0.00 C ATOM 1981 CD1 LEU A 672 151.997 2.102 -3.166 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.707 4.438 -4.001 1.00 0.00 C ATOM 0 H LEU A 672 156.225 3.673 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 672 154.247 5.318 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.206 3.027 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.053 4.291 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 672 153.325 3.122 -4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.341 1.741 -3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 672 152.725 1.329 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.404 2.339 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.055 4.073 -4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.109 4.680 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.229 5.332 -4.343 1.00 0.00 H new ATOM 1994 N GLN A 673 153.750 6.905 -2.008 1.00 0.00 N ATOM 1995 CA GLN A 673 153.825 8.067 -1.068 1.00 0.00 C ATOM 1996 C GLN A 673 152.439 8.364 -0.497 1.00 0.00 C ATOM 1997 O GLN A 673 151.456 7.788 -0.906 1.00 0.00 O ATOM 1998 CB GLN A 673 154.299 9.259 -1.910 1.00 0.00 C ATOM 1999 CG GLN A 673 155.450 8.842 -2.827 1.00 0.00 C ATOM 2000 CD GLN A 673 156.265 10.070 -3.210 1.00 0.00 C ATOM 2001 OE1 GLN A 673 155.765 11.176 -3.202 1.00 0.00 O ATOM 2002 NE2 GLN A 673 157.512 9.918 -3.548 1.00 0.00 N ATOM 0 H GLN A 673 152.879 6.832 -2.534 1.00 0.00 H new ATOM 0 HA GLN A 673 154.498 7.865 -0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.471 9.643 -2.507 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.622 10.069 -1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.085 8.114 -2.323 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.059 8.358 -3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 673 157.929 8.987 -3.554 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.073 10.730 -3.807 1.00 0.00 H new ATOM 2011 N ASP A 674 152.355 9.269 0.442 1.00 0.00 N ATOM 2012 CA ASP A 674 151.031 9.620 1.038 1.00 0.00 C ATOM 2013 C ASP A 674 150.183 10.413 0.043 1.00 0.00 C ATOM 2014 O ASP A 674 150.672 11.285 -0.645 1.00 0.00 O ATOM 2015 CB ASP A 674 151.364 10.479 2.243 1.00 0.00 C ATOM 2016 CG ASP A 674 150.098 10.811 3.032 1.00 0.00 C ATOM 2017 OD1 ASP A 674 149.030 10.802 2.443 1.00 0.00 O ATOM 2018 OD2 ASP A 674 150.219 11.070 4.217 1.00 0.00 O ATOM 0 H ASP A 674 153.149 9.783 0.824 1.00 0.00 H new ATOM 0 HA ASP A 674 150.456 8.733 1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 674 152.073 9.956 2.885 1.00 0.00 H new ATOM 0 HB3 ASP A 674 151.848 11.400 1.918 1.00 0.00 H new ATOM 2023 N GLY A 675 148.916 10.117 -0.034 1.00 0.00 N ATOM 2024 CA GLY A 675 148.028 10.854 -0.977 1.00 0.00 C ATOM 2025 C GLY A 675 148.540 10.671 -2.404 1.00 0.00 C ATOM 2026 O GLY A 675 148.502 11.577 -3.209 1.00 0.00 O ATOM 0 H GLY A 675 148.455 9.393 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.006 10.484 -0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.005 11.913 -0.720 1.00 0.00 H new ATOM 2030 N ASP A 676 149.010 9.498 -2.720 1.00 0.00 N ATOM 2031 CA ASP A 676 149.521 9.245 -4.093 1.00 0.00 C ATOM 2032 C ASP A 676 148.454 8.523 -4.907 1.00 0.00 C ATOM 2033 O ASP A 676 148.424 7.312 -4.989 1.00 0.00 O ATOM 2034 CB ASP A 676 150.761 8.368 -3.913 1.00 0.00 C ATOM 2035 CG ASP A 676 151.885 8.863 -4.834 1.00 0.00 C ATOM 2036 OD1 ASP A 676 151.609 9.675 -5.704 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.005 8.417 -4.654 1.00 0.00 O ATOM 0 H ASP A 676 149.062 8.702 -2.084 1.00 0.00 H new ATOM 0 HA ASP A 676 149.765 10.165 -4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 676 151.090 8.396 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.520 7.330 -4.143 1.00 0.00 H new ATOM 2042 N GLU A 677 147.570 9.269 -5.500 1.00 0.00 N ATOM 2043 CA GLU A 677 146.484 8.647 -6.312 1.00 0.00 C ATOM 2044 C GLU A 677 147.077 7.692 -7.348 1.00 0.00 C ATOM 2045 O GLU A 677 147.506 8.093 -8.412 1.00 0.00 O ATOM 2046 CB GLU A 677 145.753 9.808 -6.991 1.00 0.00 C ATOM 2047 CG GLU A 677 144.263 9.736 -6.648 1.00 0.00 C ATOM 2048 CD GLU A 677 143.585 11.052 -7.031 1.00 0.00 C ATOM 2049 OE1 GLU A 677 143.248 11.203 -8.193 1.00 0.00 O ATOM 2050 OE2 GLU A 677 143.414 11.884 -6.156 1.00 0.00 O ATOM 0 H GLU A 677 147.550 10.288 -5.459 1.00 0.00 H new ATOM 0 HA GLU A 677 145.803 8.059 -5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.169 10.759 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 677 145.892 9.759 -8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 677 143.797 8.907 -7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 677 144.133 9.545 -5.583 1.00 0.00 H new ATOM 2057 N ILE A 678 147.096 6.427 -7.036 1.00 0.00 N ATOM 2058 CA ILE A 678 147.650 5.414 -7.979 1.00 0.00 C ATOM 2059 C ILE A 678 146.597 5.049 -9.023 1.00 0.00 C ATOM 2060 O ILE A 678 145.553 5.670 -9.103 1.00 0.00 O ATOM 2061 CB ILE A 678 147.977 4.199 -7.106 1.00 0.00 C ATOM 2062 CG1 ILE A 678 146.682 3.595 -6.547 1.00 0.00 C ATOM 2063 CG2 ILE A 678 148.880 4.625 -5.946 1.00 0.00 C ATOM 2064 CD1 ILE A 678 146.996 2.265 -5.857 1.00 0.00 C ATOM 0 H ILE A 678 146.747 6.046 -6.157 1.00 0.00 H new ATOM 0 HA ILE A 678 148.526 5.779 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 678 148.491 3.454 -7.713 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.222 4.285 -5.839 1.00 0.00 H new ATOM 0 HG13 ILE A 678 145.964 3.439 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.111 3.758 -5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 678 149.805 5.046 -6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.368 5.375 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 678 146.076 1.835 -5.460 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.436 1.576 -6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.699 2.435 -5.042 1.00 0.00 H new ATOM 2076 N LYS A 679 146.853 4.038 -9.811 1.00 0.00 N ATOM 2077 CA LYS A 679 145.857 3.629 -10.840 1.00 0.00 C ATOM 2078 C LYS A 679 146.114 2.192 -11.302 1.00 0.00 C ATOM 2079 O LYS A 679 146.679 1.965 -12.344 1.00 0.00 O ATOM 2080 CB LYS A 679 146.053 4.608 -11.998 1.00 0.00 C ATOM 2081 CG LYS A 679 145.372 5.935 -11.664 1.00 0.00 C ATOM 2082 CD LYS A 679 144.966 6.645 -12.954 1.00 0.00 C ATOM 2083 CE LYS A 679 143.521 6.273 -13.307 1.00 0.00 C ATOM 2084 NZ LYS A 679 143.469 6.265 -14.794 1.00 0.00 N ATOM 0 H LYS A 679 147.707 3.480 -9.786 1.00 0.00 H new ATOM 0 HA LYS A 679 144.839 3.654 -10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.116 4.768 -12.177 1.00 0.00 H new ATOM 0 HB3 LYS A 679 145.634 4.192 -12.914 1.00 0.00 H new ATOM 0 HG2 LYS A 679 144.494 5.758 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 679 146.048 6.566 -11.087 1.00 0.00 H new ATOM 0 HD2 LYS A 679 145.056 7.724 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 679 145.635 6.359 -13.765 1.00 0.00 H new ATOM 0 HE2 LYS A 679 143.255 5.298 -12.899 1.00 0.00 H new ATOM 0 HE3 LYS A 679 142.817 6.995 -12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 142.945 7.099 -15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 144.436 6.288 -15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 142.989 5.402 -15.120 1.00 0.00 H new ATOM 2098 N ILE A 680 145.697 1.220 -10.533 1.00 0.00 N ATOM 2099 CA ILE A 680 145.894 -0.216 -10.916 1.00 0.00 C ATOM 2100 C ILE A 680 145.860 -0.382 -12.448 1.00 0.00 C ATOM 2101 O ILE A 680 146.709 -1.031 -13.025 1.00 0.00 O ATOM 2102 CB ILE A 680 144.710 -0.943 -10.270 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.723 -0.764 -8.739 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.774 -2.429 -10.606 1.00 0.00 C ATOM 2105 CD1 ILE A 680 146.075 -1.173 -8.155 1.00 0.00 C ATOM 0 H ILE A 680 145.221 1.360 -9.642 1.00 0.00 H new ATOM 0 HA ILE A 680 146.857 -0.607 -10.587 1.00 0.00 H new ATOM 0 HB ILE A 680 143.789 -0.513 -10.663 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.513 0.276 -8.488 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.932 -1.365 -8.291 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.931 -2.943 -10.145 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.732 -2.560 -11.687 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.706 -2.848 -10.226 1.00 0.00 H new ATOM 0 HD11 ILE A 680 146.060 -1.038 -7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.270 -2.220 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.861 -0.553 -8.587 1.00 0.00 H new ATOM 2117 N ILE A 681 144.900 0.220 -13.109 1.00 0.00 N ATOM 2118 CA ILE A 681 144.838 0.119 -14.604 1.00 0.00 C ATOM 2119 C ILE A 681 144.171 1.374 -15.183 1.00 0.00 C ATOM 2120 O ILE A 681 143.277 1.944 -14.588 1.00 0.00 O ATOM 2121 CB ILE A 681 144.016 -1.138 -14.923 1.00 0.00 C ATOM 2122 CG1 ILE A 681 144.418 -1.668 -16.315 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.517 -0.817 -14.888 1.00 0.00 C ATOM 2124 CD1 ILE A 681 143.924 -0.735 -17.431 1.00 0.00 C ATOM 0 H ILE A 681 144.159 0.775 -12.681 1.00 0.00 H new ATOM 0 HA ILE A 681 145.832 0.048 -15.045 1.00 0.00 H new ATOM 0 HB ILE A 681 144.219 -1.902 -14.173 1.00 0.00 H new ATOM 0 HG12 ILE A 681 145.502 -1.763 -16.371 1.00 0.00 H new ATOM 0 HG13 ILE A 681 144.002 -2.665 -16.461 1.00 0.00 H new ATOM 0 HG21 ILE A 681 141.947 -1.717 -15.116 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.245 -0.457 -13.896 1.00 0.00 H new ATOM 0 HG23 ILE A 681 142.292 -0.048 -15.627 1.00 0.00 H new ATOM 0 HD11 ILE A 681 144.223 -1.136 -18.399 1.00 0.00 H new ATOM 0 HD12 ILE A 681 142.837 -0.661 -17.389 1.00 0.00 H new ATOM 0 HD13 ILE A 681 144.361 0.255 -17.298 1.00 0.00 H new ATOM 2136 N TRP A 682 144.596 1.799 -16.342 1.00 0.00 N ATOM 2137 CA TRP A 682 143.987 3.010 -16.967 1.00 0.00 C ATOM 2138 C TRP A 682 143.714 2.754 -18.449 1.00 0.00 C ATOM 2139 O TRP A 682 144.609 2.797 -19.271 1.00 0.00 O ATOM 2140 CB TRP A 682 145.028 4.125 -16.798 1.00 0.00 C ATOM 2141 CG TRP A 682 144.534 5.408 -17.422 1.00 0.00 C ATOM 2142 CD1 TRP A 682 143.308 5.595 -17.978 1.00 0.00 C ATOM 2143 CD2 TRP A 682 145.235 6.680 -17.561 1.00 0.00 C ATOM 2144 NE1 TRP A 682 143.222 6.890 -18.453 1.00 0.00 N ATOM 2145 CE2 TRP A 682 144.381 7.598 -18.218 1.00 0.00 C ATOM 2146 CE3 TRP A 682 146.518 7.122 -17.186 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 144.784 8.907 -18.494 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 146.926 8.440 -17.462 1.00 0.00 C ATOM 2149 CH2 TRP A 682 146.060 9.328 -18.116 1.00 0.00 C ATOM 0 H TRP A 682 145.340 1.360 -16.884 1.00 0.00 H new ATOM 0 HA TRP A 682 143.036 3.274 -16.505 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.231 4.283 -15.739 1.00 0.00 H new ATOM 0 HB3 TRP A 682 145.968 3.826 -17.262 1.00 0.00 H new ATOM 0 HD1 TRP A 682 142.527 4.852 -18.039 1.00 0.00 H new ATOM 0 HE1 TRP A 682 142.401 7.275 -18.920 1.00 0.00 H new ATOM 0 HE3 TRP A 682 147.193 6.445 -16.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 144.113 9.588 -18.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 147.912 8.770 -17.168 1.00 0.00 H new ATOM 0 HH2 TRP A 682 146.380 10.338 -18.327 1.00 0.00 H new ATOM 2160 N ASP A 683 142.484 2.498 -18.797 1.00 0.00 N ATOM 2161 CA ASP A 683 142.153 2.252 -20.227 1.00 0.00 C ATOM 2162 C ASP A 683 141.095 3.248 -20.710 1.00 0.00 C ATOM 2163 O ASP A 683 139.907 3.022 -20.573 1.00 0.00 O ATOM 2164 CB ASP A 683 141.607 0.827 -20.266 1.00 0.00 C ATOM 2165 CG ASP A 683 141.959 0.179 -21.604 1.00 0.00 C ATOM 2166 OD1 ASP A 683 143.120 0.233 -21.977 1.00 0.00 O ATOM 2167 OD2 ASP A 683 141.065 -0.363 -22.231 1.00 0.00 O ATOM 0 H ASP A 683 141.694 2.449 -18.153 1.00 0.00 H new ATOM 0 HA ASP A 683 143.019 2.375 -20.877 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.027 0.244 -19.446 1.00 0.00 H new ATOM 0 HB3 ASP A 683 140.526 0.837 -20.129 1.00 0.00 H new ATOM 2172 N LYS A 684 141.514 4.345 -21.288 1.00 0.00 N ATOM 2173 CA LYS A 684 140.523 5.340 -21.792 1.00 0.00 C ATOM 2174 C LYS A 684 139.721 4.734 -22.951 1.00 0.00 C ATOM 2175 O LYS A 684 138.649 5.203 -23.286 1.00 0.00 O ATOM 2176 CB LYS A 684 141.346 6.532 -22.277 1.00 0.00 C ATOM 2177 CG LYS A 684 142.084 6.124 -23.539 1.00 0.00 C ATOM 2178 CD LYS A 684 143.016 7.249 -23.989 1.00 0.00 C ATOM 2179 CE LYS A 684 143.533 6.945 -25.397 1.00 0.00 C ATOM 2180 NZ LYS A 684 143.971 8.262 -25.940 1.00 0.00 N ATOM 0 H LYS A 684 142.493 4.593 -21.432 1.00 0.00 H new ATOM 0 HA LYS A 684 139.810 5.635 -21.022 1.00 0.00 H new ATOM 0 HB2 LYS A 684 140.697 7.385 -22.476 1.00 0.00 H new ATOM 0 HB3 LYS A 684 142.053 6.842 -21.508 1.00 0.00 H new ATOM 0 HG2 LYS A 684 142.659 5.216 -23.356 1.00 0.00 H new ATOM 0 HG3 LYS A 684 141.369 5.895 -24.330 1.00 0.00 H new ATOM 0 HD2 LYS A 684 142.485 8.201 -23.982 1.00 0.00 H new ATOM 0 HD3 LYS A 684 143.851 7.344 -23.295 1.00 0.00 H new ATOM 0 HE2 LYS A 684 144.360 6.235 -25.369 1.00 0.00 H new ATOM 0 HE3 LYS A 684 142.753 6.502 -26.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 144.339 8.135 -26.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 143.162 8.915 -25.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 144.718 8.656 -25.334 1.00 0.00 H new ATOM 2194 N ASN A 685 140.247 3.695 -23.565 1.00 0.00 N ATOM 2195 CA ASN A 685 139.549 3.031 -24.715 1.00 0.00 C ATOM 2196 C ASN A 685 138.034 3.068 -24.521 1.00 0.00 C ATOM 2197 O ASN A 685 137.305 3.591 -25.338 1.00 0.00 O ATOM 2198 CB ASN A 685 140.048 1.583 -24.696 1.00 0.00 C ATOM 2199 CG ASN A 685 139.969 0.981 -26.104 1.00 0.00 C ATOM 2200 OD1 ASN A 685 140.792 0.164 -26.473 1.00 0.00 O ATOM 2201 ND2 ASN A 685 139.008 1.346 -26.913 1.00 0.00 N ATOM 0 H ASN A 685 141.142 3.275 -23.313 1.00 0.00 H new ATOM 0 HA ASN A 685 139.758 3.531 -25.661 1.00 0.00 H new ATOM 0 HB2 ASN A 685 141.076 1.549 -24.334 1.00 0.00 H new ATOM 0 HB3 ASN A 685 139.447 0.992 -24.005 1.00 0.00 H new ATOM 0 HD21 ASN A 685 138.950 0.946 -27.850 1.00 0.00 H new ATOM 0 HD22 ASN A 685 138.316 2.031 -26.607 1.00 0.00 H new ATOM 2208 N ASN A 686 137.559 2.520 -23.443 1.00 0.00 N ATOM 2209 CA ASN A 686 136.093 2.531 -23.191 1.00 0.00 C ATOM 2210 C ASN A 686 135.812 2.982 -21.763 1.00 0.00 C ATOM 2211 O ASN A 686 134.968 2.431 -21.082 1.00 0.00 O ATOM 2212 CB ASN A 686 135.631 1.093 -23.406 1.00 0.00 C ATOM 2213 CG ASN A 686 134.602 1.057 -24.532 1.00 0.00 C ATOM 2214 OD1 ASN A 686 134.813 1.633 -25.581 1.00 0.00 O ATOM 2215 ND2 ASN A 686 133.488 0.404 -24.356 1.00 0.00 N ATOM 0 H ASN A 686 138.121 2.064 -22.724 1.00 0.00 H new ATOM 0 HA ASN A 686 135.568 3.220 -23.852 1.00 0.00 H new ATOM 0 HB2 ASN A 686 136.482 0.459 -23.655 1.00 0.00 H new ATOM 0 HB3 ASN A 686 135.197 0.697 -22.488 1.00 0.00 H new ATOM 0 HD21 ASN A 686 132.791 0.375 -25.100 1.00 0.00 H new ATOM 0 HD22 ASN A 686 133.314 -0.079 -23.474 1.00 0.00 H new ATOM 2222 N LYS A 687 136.512 3.987 -21.304 1.00 0.00 N ATOM 2223 CA LYS A 687 136.283 4.485 -19.921 1.00 0.00 C ATOM 2224 C LYS A 687 136.436 3.346 -18.919 1.00 0.00 C ATOM 2225 O LYS A 687 135.469 2.833 -18.390 1.00 0.00 O ATOM 2226 CB LYS A 687 134.851 4.999 -19.932 1.00 0.00 C ATOM 2227 CG LYS A 687 134.559 5.735 -18.628 1.00 0.00 C ATOM 2228 CD LYS A 687 133.157 6.335 -18.706 1.00 0.00 C ATOM 2229 CE LYS A 687 132.895 7.203 -17.478 1.00 0.00 C ATOM 2230 NZ LYS A 687 132.898 8.602 -17.990 1.00 0.00 N ATOM 0 H LYS A 687 137.232 4.483 -21.830 1.00 0.00 H new ATOM 0 HA LYS A 687 136.996 5.257 -19.631 1.00 0.00 H new ATOM 0 HB2 LYS A 687 134.701 5.668 -20.780 1.00 0.00 H new ATOM 0 HB3 LYS A 687 134.157 4.168 -20.055 1.00 0.00 H new ATOM 0 HG2 LYS A 687 134.630 5.050 -17.784 1.00 0.00 H new ATOM 0 HG3 LYS A 687 135.297 6.520 -18.464 1.00 0.00 H new ATOM 0 HD2 LYS A 687 133.057 6.932 -19.612 1.00 0.00 H new ATOM 0 HD3 LYS A 687 132.414 5.540 -18.765 1.00 0.00 H new ATOM 0 HE2 LYS A 687 131.940 6.954 -17.015 1.00 0.00 H new ATOM 0 HE3 LYS A 687 133.665 7.058 -16.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 132.724 9.260 -17.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 133.821 8.812 -18.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 132.151 8.712 -18.705 1.00 0.00 H new ATOM 2244 N PHE A 688 137.644 2.939 -18.662 1.00 0.00 N ATOM 2245 CA PHE A 688 137.858 1.827 -17.705 1.00 0.00 C ATOM 2246 C PHE A 688 139.138 2.070 -16.892 1.00 0.00 C ATOM 2247 O PHE A 688 140.230 1.749 -17.316 1.00 0.00 O ATOM 2248 CB PHE A 688 137.977 0.588 -18.601 1.00 0.00 C ATOM 2249 CG PHE A 688 138.541 -0.561 -17.816 1.00 0.00 C ATOM 2250 CD1 PHE A 688 137.686 -1.413 -17.117 1.00 0.00 C ATOM 2251 CD2 PHE A 688 139.922 -0.764 -17.781 1.00 0.00 C ATOM 2252 CE1 PHE A 688 138.216 -2.470 -16.381 1.00 0.00 C ATOM 2253 CE2 PHE A 688 140.454 -1.819 -17.045 1.00 0.00 C ATOM 2254 CZ PHE A 688 139.603 -2.673 -16.343 1.00 0.00 C ATOM 0 H PHE A 688 138.492 3.329 -19.074 1.00 0.00 H new ATOM 0 HA PHE A 688 137.057 1.722 -16.973 1.00 0.00 H new ATOM 0 HB2 PHE A 688 136.998 0.321 -18.999 1.00 0.00 H new ATOM 0 HB3 PHE A 688 138.619 0.806 -19.454 1.00 0.00 H new ATOM 0 HD1 PHE A 688 136.618 -1.254 -17.146 1.00 0.00 H new ATOM 0 HD2 PHE A 688 140.578 -0.102 -18.326 1.00 0.00 H new ATOM 0 HE1 PHE A 688 137.558 -3.134 -15.839 1.00 0.00 H new ATOM 0 HE2 PHE A 688 141.522 -1.976 -17.018 1.00 0.00 H new ATOM 0 HZ PHE A 688 140.013 -3.491 -15.770 1.00 0.00 H new ATOM 2264 N VAL A 689 139.012 2.638 -15.724 1.00 0.00 N ATOM 2265 CA VAL A 689 140.211 2.896 -14.886 1.00 0.00 C ATOM 2266 C VAL A 689 139.949 2.469 -13.449 1.00 0.00 C ATOM 2267 O VAL A 689 138.827 2.213 -13.057 1.00 0.00 O ATOM 2268 CB VAL A 689 140.438 4.406 -14.949 1.00 0.00 C ATOM 2269 CG1 VAL A 689 140.721 4.815 -16.390 1.00 0.00 C ATOM 2270 CG2 VAL A 689 139.190 5.134 -14.443 1.00 0.00 C ATOM 0 H VAL A 689 138.126 2.935 -15.315 1.00 0.00 H new ATOM 0 HA VAL A 689 141.078 2.339 -15.240 1.00 0.00 H new ATOM 0 HB VAL A 689 141.289 4.673 -14.322 1.00 0.00 H new ATOM 0 HG11 VAL A 689 140.883 5.892 -16.437 1.00 0.00 H new ATOM 0 HG12 VAL A 689 141.612 4.298 -16.747 1.00 0.00 H new ATOM 0 HG13 VAL A 689 139.871 4.548 -17.018 1.00 0.00 H new ATOM 0 HG21 VAL A 689 139.353 6.211 -14.488 1.00 0.00 H new ATOM 0 HG22 VAL A 689 138.336 4.870 -15.067 1.00 0.00 H new ATOM 0 HG23 VAL A 689 138.990 4.841 -13.412 1.00 0.00 H new ATOM 2280 N ILE A 690 140.976 2.415 -12.658 1.00 0.00 N ATOM 2281 CA ILE A 690 140.809 2.036 -11.234 1.00 0.00 C ATOM 2282 C ILE A 690 141.348 3.174 -10.369 1.00 0.00 C ATOM 2283 O ILE A 690 142.186 2.979 -9.514 1.00 0.00 O ATOM 2284 CB ILE A 690 141.638 0.761 -11.051 1.00 0.00 C ATOM 2285 CG1 ILE A 690 141.054 -0.358 -11.916 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.587 0.331 -9.588 1.00 0.00 C ATOM 2287 CD1 ILE A 690 142.043 -1.522 -11.989 1.00 0.00 C ATOM 0 H ILE A 690 141.935 2.619 -12.940 1.00 0.00 H new ATOM 0 HA ILE A 690 139.771 1.863 -10.951 1.00 0.00 H new ATOM 0 HB ILE A 690 142.669 0.956 -11.347 1.00 0.00 H new ATOM 0 HG12 ILE A 690 140.107 -0.698 -11.497 1.00 0.00 H new ATOM 0 HG13 ILE A 690 140.843 0.016 -12.918 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.176 -0.576 -9.455 1.00 0.00 H new ATOM 0 HG22 ILE A 690 141.995 1.124 -8.961 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.553 0.138 -9.301 1.00 0.00 H new ATOM 0 HD11 ILE A 690 141.624 -2.317 -12.606 1.00 0.00 H new ATOM 0 HD12 ILE A 690 142.979 -1.177 -12.428 1.00 0.00 H new ATOM 0 HD13 ILE A 690 142.232 -1.903 -10.985 1.00 0.00 H new ATOM 2299 N GLY A 691 140.877 4.370 -10.606 1.00 0.00 N ATOM 2300 CA GLY A 691 141.355 5.550 -9.823 1.00 0.00 C ATOM 2301 C GLY A 691 141.422 5.202 -8.332 1.00 0.00 C ATOM 2302 O GLY A 691 140.479 4.696 -7.764 1.00 0.00 O ATOM 0 H GLY A 691 140.175 4.583 -11.315 1.00 0.00 H new ATOM 0 HA2 GLY A 691 142.339 5.857 -10.177 1.00 0.00 H new ATOM 0 HA3 GLY A 691 140.683 6.395 -9.977 1.00 0.00 H new ATOM 2306 N PHE A 692 142.539 5.467 -7.705 1.00 0.00 N ATOM 2307 CA PHE A 692 142.691 5.155 -6.251 1.00 0.00 C ATOM 2308 C PHE A 692 143.504 6.265 -5.576 1.00 0.00 C ATOM 2309 O PHE A 692 144.324 6.903 -6.202 1.00 0.00 O ATOM 2310 CB PHE A 692 143.459 3.830 -6.212 1.00 0.00 C ATOM 2311 CG PHE A 692 142.517 2.684 -5.907 1.00 0.00 C ATOM 2312 CD1 PHE A 692 141.858 2.623 -4.670 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.312 1.676 -6.857 1.00 0.00 C ATOM 2314 CE1 PHE A 692 140.999 1.555 -4.389 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.450 0.610 -6.572 1.00 0.00 C ATOM 2316 CZ PHE A 692 140.794 0.549 -5.340 1.00 0.00 C ATOM 0 H PHE A 692 143.359 5.889 -8.141 1.00 0.00 H new ATOM 0 HA PHE A 692 141.736 5.085 -5.731 1.00 0.00 H new ATOM 0 HB2 PHE A 692 143.952 3.659 -7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.241 3.878 -5.455 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.014 3.399 -3.936 1.00 0.00 H new ATOM 0 HD2 PHE A 692 142.819 1.721 -7.810 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.493 1.507 -3.436 1.00 0.00 H new ATOM 0 HE2 PHE A 692 141.292 -0.166 -7.306 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.129 -0.274 -5.122 1.00 0.00 H new ATOM 2326 N LYS A 693 143.282 6.502 -4.308 1.00 0.00 N ATOM 2327 CA LYS A 693 144.042 7.580 -3.603 1.00 0.00 C ATOM 2328 C LYS A 693 144.763 7.021 -2.379 1.00 0.00 C ATOM 2329 O LYS A 693 144.165 6.802 -1.341 1.00 0.00 O ATOM 2330 CB LYS A 693 142.989 8.595 -3.165 1.00 0.00 C ATOM 2331 CG LYS A 693 143.622 9.986 -3.073 1.00 0.00 C ATOM 2332 CD LYS A 693 144.061 10.257 -1.631 1.00 0.00 C ATOM 2333 CE LYS A 693 144.272 11.759 -1.433 1.00 0.00 C ATOM 2334 NZ LYS A 693 143.871 12.018 -0.023 1.00 0.00 N ATOM 0 H LYS A 693 142.609 5.997 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 693 144.801 8.022 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.163 8.607 -3.876 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.574 8.309 -2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 693 144.479 10.051 -3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 693 142.907 10.744 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 693 143.306 9.891 -0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 693 144.983 9.718 -1.413 1.00 0.00 H new ATOM 0 HE2 LYS A 693 145.311 12.038 -1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 693 143.666 12.339 -2.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 143.874 13.042 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 142.916 11.640 0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 144.543 11.553 0.620 1.00 0.00 H new ATOM 2348 N VAL A 694 146.047 6.806 -2.481 1.00 0.00 N ATOM 2349 CA VAL A 694 146.787 6.281 -1.303 1.00 0.00 C ATOM 2350 C VAL A 694 146.669 7.288 -0.156 1.00 0.00 C ATOM 2351 O VAL A 694 147.252 8.352 -0.195 1.00 0.00 O ATOM 2352 CB VAL A 694 148.240 6.126 -1.771 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.200 6.423 -0.612 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.465 4.689 -2.259 1.00 0.00 C ATOM 0 H VAL A 694 146.607 6.969 -3.318 1.00 0.00 H new ATOM 0 HA VAL A 694 146.398 5.330 -0.939 1.00 0.00 H new ATOM 0 HB VAL A 694 148.431 6.828 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.229 6.310 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.043 7.443 -0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 694 149.011 5.726 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.497 4.575 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.268 3.993 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.790 4.476 -3.088 1.00 0.00 H new ATOM 2364 N GLU A 695 145.908 6.960 0.852 1.00 0.00 N ATOM 2365 CA GLU A 695 145.733 7.896 1.999 1.00 0.00 C ATOM 2366 C GLU A 695 146.392 7.327 3.254 1.00 0.00 C ATOM 2367 O GLU A 695 145.807 6.528 3.958 1.00 0.00 O ATOM 2368 CB GLU A 695 144.214 7.996 2.196 1.00 0.00 C ATOM 2369 CG GLU A 695 143.817 9.444 2.495 1.00 0.00 C ATOM 2370 CD GLU A 695 142.719 9.469 3.563 1.00 0.00 C ATOM 2371 OE1 GLU A 695 143.060 9.463 4.733 1.00 0.00 O ATOM 2372 OE2 GLU A 695 141.558 9.492 3.191 1.00 0.00 O ATOM 0 H GLU A 695 145.398 6.080 0.931 1.00 0.00 H new ATOM 0 HA GLU A 695 146.191 8.867 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.700 7.647 1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 695 143.902 7.349 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 695 144.685 10.005 2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 695 143.464 9.930 1.585 1.00 0.00 H new ATOM 2379 N ILE A 696 147.598 7.736 3.552 1.00 0.00 N ATOM 2380 CA ILE A 696 148.273 7.224 4.781 1.00 0.00 C ATOM 2381 C ILE A 696 147.624 7.873 6.008 1.00 0.00 C ATOM 2382 O ILE A 696 147.830 9.038 6.287 1.00 0.00 O ATOM 2383 CB ILE A 696 149.745 7.639 4.640 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.321 7.066 3.342 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.545 7.108 5.828 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.822 7.370 3.259 1.00 0.00 C ATOM 0 H ILE A 696 148.142 8.399 3.000 1.00 0.00 H new ATOM 0 HA ILE A 696 148.187 6.144 4.900 1.00 0.00 H new ATOM 0 HB ILE A 696 149.809 8.727 4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 696 150.156 5.989 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.806 7.497 2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.589 7.404 5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.140 7.520 6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.477 6.020 5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 696 152.226 6.960 2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.976 8.449 3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.332 6.918 4.109 1.00 0.00 H new ATOM 2398 N ASN A 697 146.818 7.131 6.724 1.00 0.00 N ATOM 2399 CA ASN A 697 146.121 7.705 7.916 1.00 0.00 C ATOM 2400 C ASN A 697 146.928 7.476 9.197 1.00 0.00 C ATOM 2401 O ASN A 697 146.874 8.264 10.123 1.00 0.00 O ATOM 2402 CB ASN A 697 144.798 6.945 7.996 1.00 0.00 C ATOM 2403 CG ASN A 697 143.850 7.462 6.916 1.00 0.00 C ATOM 2404 OD1 ASN A 697 142.773 7.938 7.213 1.00 0.00 O ATOM 2405 ND2 ASN A 697 144.209 7.385 5.665 1.00 0.00 N ATOM 0 H ASN A 697 146.612 6.150 6.534 1.00 0.00 H new ATOM 0 HA ASN A 697 145.988 8.783 7.820 1.00 0.00 H new ATOM 0 HB2 ASN A 697 144.971 5.877 7.863 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.350 7.075 8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 697 143.585 7.725 4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 697 145.114 6.985 5.418 1.00 0.00 H new ATOM 2412 N ASP A 698 147.661 6.400 9.265 1.00 0.00 N ATOM 2413 CA ASP A 698 148.456 6.114 10.495 1.00 0.00 C ATOM 2414 C ASP A 698 149.829 6.781 10.419 1.00 0.00 C ATOM 2415 O ASP A 698 150.088 7.763 11.086 1.00 0.00 O ATOM 2416 CB ASP A 698 148.590 4.597 10.539 1.00 0.00 C ATOM 2417 CG ASP A 698 148.052 4.057 11.872 1.00 0.00 C ATOM 2418 OD1 ASP A 698 147.481 4.832 12.622 1.00 0.00 O ATOM 2419 OD2 ASP A 698 148.224 2.874 12.120 1.00 0.00 O ATOM 0 H ASP A 698 147.745 5.705 8.523 1.00 0.00 H new ATOM 0 HA ASP A 698 147.975 6.504 11.392 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.041 4.152 9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 698 149.635 4.313 10.418 1.00 0.00 H new ATOM 2424 N THR A 699 150.710 6.262 9.611 1.00 0.00 N ATOM 2425 CA THR A 699 152.072 6.863 9.490 1.00 0.00 C ATOM 2426 C THR A 699 152.801 6.779 10.833 1.00 0.00 C ATOM 2427 O THR A 699 153.753 7.493 11.074 1.00 0.00 O ATOM 2428 CB THR A 699 151.885 8.336 9.075 1.00 0.00 C ATOM 2429 OG1 THR A 699 151.990 9.173 10.219 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.523 8.568 8.413 1.00 0.00 C ATOM 0 H THR A 699 150.547 5.443 9.025 1.00 0.00 H new ATOM 0 HA THR A 699 152.669 6.329 8.751 1.00 0.00 H new ATOM 0 HB THR A 699 152.665 8.578 8.353 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.242 8.992 10.826 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.428 9.618 8.134 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.442 7.947 7.521 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.729 8.305 9.112 1.00 0.00 H new ATOM 2438 N THR A 700 152.353 5.926 11.719 1.00 0.00 N ATOM 2439 CA THR A 700 153.019 5.806 13.054 1.00 0.00 C ATOM 2440 C THR A 700 154.551 5.804 12.906 1.00 0.00 C ATOM 2441 O THR A 700 155.192 6.836 13.003 1.00 0.00 O ATOM 2442 CB THR A 700 152.531 4.478 13.635 1.00 0.00 C ATOM 2443 OG1 THR A 700 152.752 3.437 12.693 1.00 0.00 O ATOM 2444 CG2 THR A 700 151.040 4.569 13.962 1.00 0.00 C ATOM 0 H THR A 700 151.555 5.307 11.577 1.00 0.00 H new ATOM 0 HA THR A 700 152.773 6.647 13.702 1.00 0.00 H new ATOM 0 HB THR A 700 153.083 4.262 14.550 1.00 0.00 H new ATOM 0 HG1 THR A 700 153.197 2.685 13.136 1.00 0.00 H new ATOM 0 HG21 THR A 700 150.700 3.620 14.375 1.00 0.00 H new ATOM 0 HG22 THR A 700 150.875 5.362 14.691 1.00 0.00 H new ATOM 0 HG23 THR A 700 150.481 4.790 13.053 1.00 0.00 H new ATOM 2452 N GLY A 701 155.143 4.663 12.673 1.00 0.00 N ATOM 2453 CA GLY A 701 156.625 4.618 12.523 1.00 0.00 C ATOM 2454 C GLY A 701 156.991 4.564 11.040 1.00 0.00 C ATOM 2455 O GLY A 701 157.981 3.971 10.657 1.00 0.00 O ATOM 0 H GLY A 701 154.667 3.766 12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.074 5.496 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.026 3.745 13.039 1.00 0.00 H new ATOM 2459 N LEU A 702 156.207 5.182 10.198 1.00 0.00 N ATOM 2460 CA LEU A 702 156.526 5.160 8.742 1.00 0.00 C ATOM 2461 C LEU A 702 157.580 6.219 8.418 1.00 0.00 C ATOM 2462 O LEU A 702 157.347 7.407 8.556 1.00 0.00 O ATOM 2463 CB LEU A 702 155.201 5.467 8.036 1.00 0.00 C ATOM 2464 CG LEU A 702 155.192 4.844 6.631 1.00 0.00 C ATOM 2465 CD1 LEU A 702 156.229 5.542 5.748 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.528 3.353 6.720 1.00 0.00 C ATOM 0 H LEU A 702 155.365 5.698 10.453 1.00 0.00 H new ATOM 0 HA LEU A 702 156.937 4.203 8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.369 5.075 8.621 1.00 0.00 H new ATOM 0 HB3 LEU A 702 155.060 6.545 7.965 1.00 0.00 H new ATOM 0 HG LEU A 702 154.200 4.968 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 702 156.219 5.097 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.989 6.603 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 702 157.219 5.425 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 702 155.520 2.918 5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.517 3.229 7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.787 2.849 7.341 1.00 0.00 H new ATOM 2478 N PHE A 703 158.743 5.791 7.995 1.00 0.00 N ATOM 2479 CA PHE A 703 159.839 6.753 7.655 1.00 0.00 C ATOM 2480 C PHE A 703 159.289 7.931 6.849 1.00 0.00 C ATOM 2481 O PHE A 703 158.298 7.807 6.156 1.00 0.00 O ATOM 2482 CB PHE A 703 160.828 5.935 6.814 1.00 0.00 C ATOM 2483 CG PHE A 703 161.671 6.851 5.944 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.778 7.513 6.487 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.340 7.033 4.595 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.556 8.360 5.681 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.118 7.877 3.789 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.226 8.540 4.332 1.00 0.00 C ATOM 0 H PHE A 703 158.983 4.808 7.869 1.00 0.00 H new ATOM 0 HA PHE A 703 160.307 7.178 8.543 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.474 5.350 7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 703 160.284 5.228 6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 703 163.034 7.372 7.527 1.00 0.00 H new ATOM 0 HD2 PHE A 703 160.485 6.523 4.175 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.409 8.872 6.101 1.00 0.00 H new ATOM 0 HE2 PHE A 703 161.863 8.016 2.749 1.00 0.00 H new ATOM 0 HZ PHE A 703 163.825 9.189 3.711 1.00 0.00 H new ATOM 2498 N ASN A 704 159.924 9.073 6.935 1.00 0.00 N ATOM 2499 CA ASN A 704 159.440 10.262 6.170 1.00 0.00 C ATOM 2500 C ASN A 704 157.964 10.546 6.504 1.00 0.00 C ATOM 2501 O ASN A 704 157.290 11.282 5.809 1.00 0.00 O ATOM 2502 CB ASN A 704 159.615 9.851 4.698 1.00 0.00 C ATOM 2503 CG ASN A 704 158.841 10.775 3.773 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.798 11.971 3.973 1.00 0.00 O ATOM 2505 ND2 ASN A 704 158.221 10.257 2.758 1.00 0.00 N ATOM 0 H ASN A 704 160.757 9.233 7.502 1.00 0.00 H new ATOM 0 HA ASN A 704 159.983 11.177 6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 704 160.673 9.872 4.435 1.00 0.00 H new ATOM 0 HB3 ASN A 704 159.273 8.825 4.561 1.00 0.00 H new ATOM 0 HD21 ASN A 704 157.694 10.856 2.123 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.261 9.251 2.595 1.00 0.00 H new ATOM 2512 N GLU A 705 157.450 9.962 7.564 1.00 0.00 N ATOM 2513 CA GLU A 705 156.018 10.187 7.929 1.00 0.00 C ATOM 2514 C GLU A 705 155.121 9.953 6.707 1.00 0.00 C ATOM 2515 O GLU A 705 154.016 10.460 6.627 1.00 0.00 O ATOM 2516 CB GLU A 705 155.940 11.645 8.389 1.00 0.00 C ATOM 2517 CG GLU A 705 154.591 11.891 9.074 1.00 0.00 C ATOM 2518 CD GLU A 705 154.762 12.935 10.178 1.00 0.00 C ATOM 2519 OE1 GLU A 705 155.757 12.868 10.882 1.00 0.00 O ATOM 2520 OE2 GLU A 705 153.895 13.784 10.301 1.00 0.00 O ATOM 0 H GLU A 705 157.963 9.340 8.189 1.00 0.00 H new ATOM 0 HA GLU A 705 155.679 9.504 8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 705 156.756 11.865 9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 705 156.055 12.314 7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 705 153.858 12.235 8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 705 154.210 10.961 9.495 1.00 0.00 H new ATOM 2527 N GLY A 706 155.593 9.186 5.754 1.00 0.00 N ATOM 2528 CA GLY A 706 154.783 8.918 4.532 1.00 0.00 C ATOM 2529 C GLY A 706 154.452 10.240 3.835 1.00 0.00 C ATOM 2530 O GLY A 706 153.506 10.917 4.187 1.00 0.00 O ATOM 0 H GLY A 706 156.507 8.734 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 706 155.334 8.266 3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.864 8.396 4.800 1.00 0.00 H new ATOM 2534 N LEU A 707 155.227 10.617 2.845 1.00 0.00 N ATOM 2535 CA LEU A 707 154.961 11.901 2.118 1.00 0.00 C ATOM 2536 C LEU A 707 156.048 12.168 1.074 1.00 0.00 C ATOM 2537 O LEU A 707 156.502 13.286 0.920 1.00 0.00 O ATOM 2538 CB LEU A 707 154.995 13.003 3.183 1.00 0.00 C ATOM 2539 CG LEU A 707 153.767 13.900 3.017 1.00 0.00 C ATOM 2540 CD1 LEU A 707 153.845 15.078 3.994 1.00 0.00 C ATOM 2541 CD2 LEU A 707 153.730 14.435 1.583 1.00 0.00 C ATOM 0 H LEU A 707 156.033 10.091 2.508 1.00 0.00 H new ATOM 0 HA LEU A 707 154.005 11.862 1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 707 155.006 12.562 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 707 155.907 13.592 3.085 1.00 0.00 H new ATOM 0 HG LEU A 707 152.866 13.322 3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 707 152.967 15.712 3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 707 153.879 14.701 5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 707 154.744 15.660 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 707 152.857 15.076 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 707 154.634 15.011 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 707 153.672 13.600 0.885 1.00 0.00 H new ATOM 2553 N GLY A 708 156.476 11.154 0.362 1.00 0.00 N ATOM 2554 CA GLY A 708 157.542 11.350 -0.669 1.00 0.00 C ATOM 2555 C GLY A 708 158.659 12.232 -0.102 1.00 0.00 C ATOM 2556 O GLY A 708 158.809 12.366 1.096 1.00 0.00 O ATOM 0 H GLY A 708 156.132 10.198 0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 708 157.948 10.385 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 708 157.118 11.813 -1.560 1.00 0.00 H new ATOM 2560 N MET A 709 159.434 12.838 -0.958 1.00 0.00 N ATOM 2561 CA MET A 709 160.546 13.720 -0.486 1.00 0.00 C ATOM 2562 C MET A 709 161.240 14.349 -1.693 1.00 0.00 C ATOM 2563 O MET A 709 162.451 14.396 -1.772 1.00 0.00 O ATOM 2564 CB MET A 709 161.513 12.802 0.276 1.00 0.00 C ATOM 2565 CG MET A 709 161.857 11.576 -0.575 1.00 0.00 C ATOM 2566 SD MET A 709 163.615 11.183 -0.392 1.00 0.00 S ATOM 2567 CE MET A 709 163.432 9.388 -0.273 1.00 0.00 C ATOM 0 H MET A 709 159.347 12.762 -1.971 1.00 0.00 H new ATOM 0 HA MET A 709 160.190 14.530 0.151 1.00 0.00 H new ATOM 0 HB2 MET A 709 162.423 13.347 0.526 1.00 0.00 H new ATOM 0 HB3 MET A 709 161.062 12.486 1.217 1.00 0.00 H new ATOM 0 HG2 MET A 709 161.250 10.725 -0.267 1.00 0.00 H new ATOM 0 HG3 MET A 709 161.625 11.771 -1.622 1.00 0.00 H new ATOM 0 HE1 MET A 709 164.413 8.929 -0.153 1.00 0.00 H new ATOM 0 HE2 MET A 709 162.809 9.142 0.587 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.963 9.009 -1.181 1.00 0.00 H new ATOM 2577 N LEU A 710 160.478 14.817 -2.644 1.00 0.00 N ATOM 2578 CA LEU A 710 161.088 15.427 -3.860 1.00 0.00 C ATOM 2579 C LEU A 710 160.004 16.046 -4.745 1.00 0.00 C ATOM 2580 O LEU A 710 158.861 16.162 -4.351 1.00 0.00 O ATOM 2581 CB LEU A 710 161.745 14.253 -4.587 1.00 0.00 C ATOM 2582 CG LEU A 710 160.671 13.209 -4.925 1.00 0.00 C ATOM 2583 CD1 LEU A 710 160.467 13.166 -6.438 1.00 0.00 C ATOM 2584 CD2 LEU A 710 161.105 11.826 -4.417 1.00 0.00 C ATOM 0 H LEU A 710 159.458 14.803 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 710 161.794 16.220 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 710 162.233 14.600 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 710 162.519 13.808 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 710 159.734 13.483 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 710 159.705 12.426 -6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 710 160.146 14.146 -6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 710 161.404 12.895 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 710 160.337 11.091 -4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 710 162.044 11.542 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 710 161.242 11.862 -3.336 1.00 0.00 H new ATOM 2596 N GLN A 711 160.352 16.433 -5.942 1.00 0.00 N ATOM 2597 CA GLN A 711 159.336 17.032 -6.851 1.00 0.00 C ATOM 2598 C GLN A 711 159.139 16.147 -8.086 1.00 0.00 C ATOM 2599 O GLN A 711 158.025 15.872 -8.489 1.00 0.00 O ATOM 2600 CB GLN A 711 159.906 18.395 -7.244 1.00 0.00 C ATOM 2601 CG GLN A 711 159.020 19.498 -6.663 1.00 0.00 C ATOM 2602 CD GLN A 711 159.637 20.862 -6.964 1.00 0.00 C ATOM 2603 OE1 GLN A 711 160.620 20.953 -7.671 1.00 0.00 O ATOM 2604 NE2 GLN A 711 159.101 21.934 -6.455 1.00 0.00 N ATOM 0 H GLN A 711 161.293 16.360 -6.328 1.00 0.00 H new ATOM 0 HA GLN A 711 158.360 17.125 -6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 711 160.925 18.497 -6.872 1.00 0.00 H new ATOM 0 HB3 GLN A 711 159.953 18.484 -8.329 1.00 0.00 H new ATOM 0 HG2 GLN A 711 158.019 19.438 -7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 711 158.915 19.365 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 711 158.275 21.859 -5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 711 159.507 22.849 -6.650 1.00 0.00 H new ATOM 2613 N GLU A 712 160.211 15.700 -8.687 1.00 0.00 N ATOM 2614 CA GLU A 712 160.087 14.834 -9.896 1.00 0.00 C ATOM 2615 C GLU A 712 161.378 14.039 -10.103 1.00 0.00 C ATOM 2616 O GLU A 712 162.225 14.411 -10.891 1.00 0.00 O ATOM 2617 CB GLU A 712 159.868 15.807 -11.054 1.00 0.00 C ATOM 2618 CG GLU A 712 159.397 15.039 -12.291 1.00 0.00 C ATOM 2619 CD GLU A 712 157.979 15.478 -12.655 1.00 0.00 C ATOM 2620 OE1 GLU A 712 157.846 16.465 -13.362 1.00 0.00 O ATOM 2621 OE2 GLU A 712 157.048 14.825 -12.215 1.00 0.00 O ATOM 0 H GLU A 712 161.167 15.898 -8.392 1.00 0.00 H new ATOM 0 HA GLU A 712 159.275 14.112 -9.810 1.00 0.00 H new ATOM 0 HB2 GLU A 712 159.128 16.557 -10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 712 160.793 16.339 -11.275 1.00 0.00 H new ATOM 0 HG2 GLU A 712 160.072 15.225 -13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 712 159.418 13.967 -12.096 1.00 0.00 H new ATOM 2628 N GLN A 713 161.540 12.952 -9.396 1.00 0.00 N ATOM 2629 CA GLN A 713 162.783 12.145 -9.546 1.00 0.00 C ATOM 2630 C GLN A 713 162.565 10.732 -8.999 1.00 0.00 C ATOM 2631 O GLN A 713 163.267 10.282 -8.114 1.00 0.00 O ATOM 2632 CB GLN A 713 163.830 12.900 -8.718 1.00 0.00 C ATOM 2633 CG GLN A 713 165.143 12.110 -8.677 1.00 0.00 C ATOM 2634 CD GLN A 713 166.296 12.989 -9.170 1.00 0.00 C ATOM 2635 OE1 GLN A 713 166.162 13.703 -10.149 1.00 0.00 O ATOM 2636 NE2 GLN A 713 167.433 12.965 -8.530 1.00 0.00 N ATOM 0 H GLN A 713 160.865 12.590 -8.722 1.00 0.00 H new ATOM 0 HA GLN A 713 163.089 12.029 -10.586 1.00 0.00 H new ATOM 0 HB2 GLN A 713 164.004 13.886 -9.150 1.00 0.00 H new ATOM 0 HB3 GLN A 713 163.459 13.056 -7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 713 165.342 11.771 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 713 165.061 11.219 -9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 713 167.545 12.367 -7.711 1.00 0.00 H new ATOM 0 HE22 GLN A 713 168.210 13.544 -8.849 1.00 0.00 H new ATOM 2645 N ARG A 714 161.600 10.028 -9.525 1.00 0.00 N ATOM 2646 CA ARG A 714 161.338 8.643 -9.046 1.00 0.00 C ATOM 2647 C ARG A 714 160.293 7.972 -9.933 1.00 0.00 C ATOM 2648 O ARG A 714 159.131 8.318 -9.917 1.00 0.00 O ATOM 2649 CB ARG A 714 160.821 8.793 -7.614 1.00 0.00 C ATOM 2650 CG ARG A 714 159.539 9.634 -7.605 1.00 0.00 C ATOM 2651 CD ARG A 714 158.325 8.720 -7.417 1.00 0.00 C ATOM 2652 NE ARG A 714 157.201 9.425 -8.099 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.734 10.538 -7.601 1.00 0.00 C ATOM 2654 NH1 ARG A 714 156.597 10.668 -6.309 1.00 0.00 N ATOM 2655 NH2 ARG A 714 156.396 11.518 -8.393 1.00 0.00 N ATOM 0 H ARG A 714 160.981 10.354 -10.267 1.00 0.00 H new ATOM 0 HA ARG A 714 162.232 8.021 -9.081 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.624 7.811 -7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 714 161.581 9.266 -6.992 1.00 0.00 H new ATOM 0 HG2 ARG A 714 159.581 10.370 -6.802 1.00 0.00 H new ATOM 0 HG3 ARG A 714 159.449 10.187 -8.540 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.499 7.738 -7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 714 158.109 8.563 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 714 156.798 9.038 -8.953 1.00 0.00 H new ATOM 0 HH11 ARG A 714 156.855 9.900 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 714 156.232 11.537 -5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 714 156.496 11.415 -9.403 1.00 0.00 H new ATOM 0 HH22 ARG A 714 156.031 12.387 -8.002 1.00 0.00 H new ATOM 2669 N VAL A 715 160.703 7.009 -10.704 1.00 0.00 N ATOM 2670 CA VAL A 715 159.739 6.302 -11.588 1.00 0.00 C ATOM 2671 C VAL A 715 159.762 4.811 -11.286 1.00 0.00 C ATOM 2672 O VAL A 715 160.673 4.308 -10.658 1.00 0.00 O ATOM 2673 CB VAL A 715 160.212 6.546 -13.020 1.00 0.00 C ATOM 2674 CG1 VAL A 715 160.110 8.034 -13.354 1.00 0.00 C ATOM 2675 CG2 VAL A 715 161.663 6.074 -13.166 1.00 0.00 C ATOM 0 H VAL A 715 161.667 6.679 -10.761 1.00 0.00 H new ATOM 0 HA VAL A 715 158.721 6.662 -11.437 1.00 0.00 H new ATOM 0 HB VAL A 715 159.581 5.986 -13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 715 160.449 8.201 -14.376 1.00 0.00 H new ATOM 0 HG12 VAL A 715 159.074 8.358 -13.257 1.00 0.00 H new ATOM 0 HG13 VAL A 715 160.735 8.605 -12.667 1.00 0.00 H new ATOM 0 HG21 VAL A 715 162.001 6.248 -14.188 1.00 0.00 H new ATOM 0 HG22 VAL A 715 162.297 6.629 -12.475 1.00 0.00 H new ATOM 0 HG23 VAL A 715 161.724 5.009 -12.940 1.00 0.00 H new ATOM 2685 N VAL A 716 158.762 4.103 -11.736 1.00 0.00 N ATOM 2686 CA VAL A 716 158.706 2.632 -11.494 1.00 0.00 C ATOM 2687 C VAL A 716 160.076 2.003 -11.738 1.00 0.00 C ATOM 2688 O VAL A 716 160.810 2.394 -12.624 1.00 0.00 O ATOM 2689 CB VAL A 716 157.677 2.095 -12.496 1.00 0.00 C ATOM 2690 CG1 VAL A 716 157.937 2.695 -13.878 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.780 0.564 -12.578 1.00 0.00 C ATOM 0 H VAL A 716 157.976 4.482 -12.264 1.00 0.00 H new ATOM 0 HA VAL A 716 158.428 2.396 -10.467 1.00 0.00 H new ATOM 0 HB VAL A 716 156.678 2.374 -12.162 1.00 0.00 H new ATOM 0 HG11 VAL A 716 157.203 2.310 -14.586 1.00 0.00 H new ATOM 0 HG12 VAL A 716 157.855 3.781 -13.825 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.939 2.423 -14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.047 0.188 -13.291 1.00 0.00 H new ATOM 0 HG22 VAL A 716 158.781 0.284 -12.905 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.585 0.133 -11.596 1.00 0.00 H new ATOM 2701 N LEU A 717 160.410 1.023 -10.958 1.00 0.00 N ATOM 2702 CA LEU A 717 161.717 0.338 -11.126 1.00 0.00 C ATOM 2703 C LEU A 717 161.483 -1.169 -11.137 1.00 0.00 C ATOM 2704 O LEU A 717 160.967 -1.730 -10.190 1.00 0.00 O ATOM 2705 CB LEU A 717 162.564 0.761 -9.918 1.00 0.00 C ATOM 2706 CG LEU A 717 161.783 0.532 -8.613 1.00 0.00 C ATOM 2707 CD1 LEU A 717 162.558 -0.416 -7.696 1.00 0.00 C ATOM 2708 CD2 LEU A 717 161.586 1.868 -7.895 1.00 0.00 C ATOM 0 H LEU A 717 159.829 0.661 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 717 162.219 0.600 -12.057 1.00 0.00 H new ATOM 0 HB2 LEU A 717 163.493 0.191 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 717 162.837 1.812 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 717 160.815 0.092 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 717 161.996 -0.571 -6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 717 162.702 -1.372 -8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 717 163.529 0.019 -7.460 1.00 0.00 H new ATOM 0 HD21 LEU A 717 161.032 1.706 -6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 717 162.558 2.304 -7.664 1.00 0.00 H new ATOM 0 HD23 LEU A 717 161.027 2.548 -8.538 1.00 0.00 H new ATOM 2720 N LYS A 718 161.838 -1.819 -12.217 1.00 0.00 N ATOM 2721 CA LYS A 718 161.624 -3.297 -12.339 1.00 0.00 C ATOM 2722 C LYS A 718 161.735 -4.008 -10.988 1.00 0.00 C ATOM 2723 O LYS A 718 162.527 -3.645 -10.139 1.00 0.00 O ATOM 2724 CB LYS A 718 162.717 -3.784 -13.290 1.00 0.00 C ATOM 2725 CG LYS A 718 162.439 -5.243 -13.667 1.00 0.00 C ATOM 2726 CD LYS A 718 163.763 -5.997 -13.809 1.00 0.00 C ATOM 2727 CE LYS A 718 163.603 -7.423 -13.270 1.00 0.00 C ATOM 2728 NZ LYS A 718 162.666 -8.105 -14.214 1.00 0.00 N ATOM 0 H LYS A 718 162.273 -1.384 -13.031 1.00 0.00 H new ATOM 0 HA LYS A 718 160.622 -3.516 -12.707 1.00 0.00 H new ATOM 0 HB2 LYS A 718 162.741 -3.162 -14.185 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.694 -3.698 -12.815 1.00 0.00 H new ATOM 0 HG2 LYS A 718 161.820 -5.715 -12.904 1.00 0.00 H new ATOM 0 HG3 LYS A 718 161.881 -5.288 -14.602 1.00 0.00 H new ATOM 0 HD2 LYS A 718 164.067 -6.025 -14.855 1.00 0.00 H new ATOM 0 HD3 LYS A 718 164.550 -5.477 -13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 718 164.563 -7.937 -13.230 1.00 0.00 H new ATOM 0 HE3 LYS A 718 163.203 -7.417 -12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 162.708 -9.133 -14.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 161.697 -7.769 -14.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 162.941 -7.888 -15.193 1.00 0.00 H new ATOM 2742 N GLN A 719 160.935 -5.020 -10.791 1.00 0.00 N ATOM 2743 CA GLN A 719 160.970 -5.770 -9.504 1.00 0.00 C ATOM 2744 C GLN A 719 162.362 -6.358 -9.270 1.00 0.00 C ATOM 2745 O GLN A 719 163.336 -5.950 -9.877 1.00 0.00 O ATOM 2746 CB GLN A 719 159.936 -6.890 -9.660 1.00 0.00 C ATOM 2747 CG GLN A 719 158.773 -6.634 -8.700 1.00 0.00 C ATOM 2748 CD GLN A 719 159.263 -6.804 -7.262 1.00 0.00 C ATOM 2749 OE1 GLN A 719 160.235 -7.489 -7.016 1.00 0.00 O ATOM 2750 NE2 GLN A 719 158.633 -6.198 -6.298 1.00 0.00 N ATOM 0 H GLN A 719 160.255 -5.361 -11.470 1.00 0.00 H new ATOM 0 HA GLN A 719 160.748 -5.128 -8.652 1.00 0.00 H new ATOM 0 HB2 GLN A 719 159.574 -6.927 -10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 719 160.393 -7.856 -9.448 1.00 0.00 H new ATOM 0 HG2 GLN A 719 158.379 -5.628 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 719 157.958 -7.328 -8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 719 157.817 -5.623 -6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 719 158.956 -6.298 -5.336 1.00 0.00 H new ATOM 2759 N THR A 720 162.455 -7.318 -8.395 1.00 0.00 N ATOM 2760 CA THR A 720 163.770 -7.949 -8.111 1.00 0.00 C ATOM 2761 C THR A 720 163.579 -9.183 -7.241 1.00 0.00 C ATOM 2762 O THR A 720 162.481 -9.483 -6.809 1.00 0.00 O ATOM 2763 CB THR A 720 164.595 -6.901 -7.364 1.00 0.00 C ATOM 2764 OG1 THR A 720 163.822 -5.721 -7.150 1.00 0.00 O ATOM 2765 CG2 THR A 720 165.850 -6.569 -8.178 1.00 0.00 C ATOM 0 H THR A 720 161.671 -7.694 -7.862 1.00 0.00 H new ATOM 0 HA THR A 720 164.267 -8.265 -9.028 1.00 0.00 H new ATOM 0 HB THR A 720 164.888 -7.301 -6.393 1.00 0.00 H new ATOM 0 HG1 THR A 720 164.362 -5.059 -6.670 1.00 0.00 H new ATOM 0 HG21 THR A 720 166.440 -5.822 -7.648 1.00 0.00 H new ATOM 0 HG22 THR A 720 166.445 -7.472 -8.314 1.00 0.00 H new ATOM 0 HG23 THR A 720 165.559 -6.177 -9.152 1.00 0.00 H new ATOM 2773 N ALA A 721 164.639 -9.913 -6.993 1.00 0.00 N ATOM 2774 CA ALA A 721 164.516 -11.142 -6.163 1.00 0.00 C ATOM 2775 C ALA A 721 163.301 -11.942 -6.621 1.00 0.00 C ATOM 2776 O ALA A 721 162.709 -12.662 -5.853 1.00 0.00 O ATOM 2777 CB ALA A 721 164.323 -10.631 -4.736 1.00 0.00 C ATOM 0 H ALA A 721 165.580 -9.708 -7.330 1.00 0.00 H new ATOM 0 HA ALA A 721 165.383 -11.798 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 721 164.223 -11.478 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 721 165.185 -10.031 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 721 163.422 -10.019 -4.687 1.00 0.00 H new ATOM 2783 N GLU A 722 162.901 -11.794 -7.867 1.00 0.00 N ATOM 2784 CA GLU A 722 161.689 -12.517 -8.351 1.00 0.00 C ATOM 2785 C GLU A 722 160.528 -12.094 -7.451 1.00 0.00 C ATOM 2786 O GLU A 722 159.896 -12.917 -6.791 1.00 0.00 O ATOM 2787 CB GLU A 722 161.997 -14.012 -8.183 1.00 0.00 C ATOM 2788 CG GLU A 722 162.337 -14.639 -9.543 1.00 0.00 C ATOM 2789 CD GLU A 722 163.474 -13.862 -10.223 1.00 0.00 C ATOM 2790 OE1 GLU A 722 164.157 -13.120 -9.539 1.00 0.00 O ATOM 2791 OE2 GLU A 722 163.639 -14.027 -11.420 1.00 0.00 O ATOM 0 H GLU A 722 163.363 -11.206 -8.561 1.00 0.00 H new ATOM 0 HA GLU A 722 161.432 -12.302 -9.388 1.00 0.00 H new ATOM 0 HB2 GLU A 722 162.832 -14.144 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.139 -14.521 -7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 722 162.630 -15.680 -9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 722 161.454 -14.637 -10.182 1.00 0.00 H new ATOM 2798 N GLU A 723 160.290 -10.794 -7.337 1.00 0.00 N ATOM 2799 CA GLU A 723 159.232 -10.348 -6.385 1.00 0.00 C ATOM 2800 C GLU A 723 159.603 -11.015 -5.080 1.00 0.00 C ATOM 2801 O GLU A 723 158.777 -11.459 -4.314 1.00 0.00 O ATOM 2802 CB GLU A 723 157.877 -10.852 -6.912 1.00 0.00 C ATOM 2803 CG GLU A 723 157.872 -10.989 -8.437 1.00 0.00 C ATOM 2804 CD GLU A 723 157.522 -9.648 -9.086 1.00 0.00 C ATOM 2805 OE1 GLU A 723 156.529 -9.062 -8.686 1.00 0.00 O ATOM 2806 OE2 GLU A 723 158.247 -9.236 -9.975 1.00 0.00 O ATOM 0 H GLU A 723 160.771 -10.054 -7.849 1.00 0.00 H new ATOM 0 HA GLU A 723 159.157 -9.267 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.648 -11.817 -6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.090 -10.163 -6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 723 158.850 -11.325 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.150 -11.747 -8.739 1.00 0.00 H new ATOM 2813 N LYS A 724 160.891 -11.129 -4.883 1.00 0.00 N ATOM 2814 CA LYS A 724 161.439 -11.811 -3.698 1.00 0.00 C ATOM 2815 C LYS A 724 160.953 -13.255 -3.670 1.00 0.00 C ATOM 2816 O LYS A 724 160.565 -13.785 -2.646 1.00 0.00 O ATOM 2817 CB LYS A 724 160.999 -10.996 -2.498 1.00 0.00 C ATOM 2818 CG LYS A 724 161.833 -11.411 -1.288 1.00 0.00 C ATOM 2819 CD LYS A 724 162.007 -10.215 -0.357 1.00 0.00 C ATOM 2820 CE LYS A 724 162.901 -9.168 -1.032 1.00 0.00 C ATOM 2821 NZ LYS A 724 161.995 -8.025 -1.354 1.00 0.00 N ATOM 0 H LYS A 724 161.598 -10.763 -5.521 1.00 0.00 H new ATOM 0 HA LYS A 724 162.527 -11.870 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 724 161.127 -9.932 -2.697 1.00 0.00 H new ATOM 0 HB3 LYS A 724 159.940 -11.158 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 724 161.344 -12.229 -0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 724 162.807 -11.778 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 724 161.036 -9.781 -0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 724 162.452 -10.536 0.585 1.00 0.00 H new ATOM 0 HE2 LYS A 724 163.709 -8.855 -0.370 1.00 0.00 H new ATOM 0 HE3 LYS A 724 163.364 -9.569 -1.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 162.134 -7.740 -2.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 161.006 -8.315 -1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 162.213 -7.223 -0.729 1.00 0.00 H new ATOM 2835 N ASP A 725 160.991 -13.886 -4.827 1.00 0.00 N ATOM 2836 CA ASP A 725 160.550 -15.302 -4.979 1.00 0.00 C ATOM 2837 C ASP A 725 159.330 -15.559 -4.110 1.00 0.00 C ATOM 2838 O ASP A 725 159.119 -16.647 -3.609 1.00 0.00 O ATOM 2839 CB ASP A 725 161.749 -16.154 -4.557 1.00 0.00 C ATOM 2840 CG ASP A 725 161.785 -16.326 -3.036 1.00 0.00 C ATOM 2841 OD1 ASP A 725 162.269 -15.430 -2.366 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.329 -17.357 -2.567 1.00 0.00 O ATOM 0 H ASP A 725 161.320 -13.458 -5.692 1.00 0.00 H new ATOM 0 HA ASP A 725 160.253 -15.543 -6.000 1.00 0.00 H new ATOM 0 HB2 ASP A 725 161.693 -17.131 -5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.672 -15.684 -4.896 1.00 0.00 H new ATOM 2847 N LEU A 726 158.524 -14.553 -3.942 1.00 0.00 N ATOM 2848 CA LEU A 726 157.303 -14.716 -3.111 1.00 0.00 C ATOM 2849 C LEU A 726 156.128 -14.059 -3.795 1.00 0.00 C ATOM 2850 O LEU A 726 155.035 -14.590 -3.819 1.00 0.00 O ATOM 2851 CB LEU A 726 157.584 -14.048 -1.758 1.00 0.00 C ATOM 2852 CG LEU A 726 158.147 -12.634 -1.905 1.00 0.00 C ATOM 2853 CD1 LEU A 726 157.015 -11.628 -2.101 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.893 -12.273 -0.621 1.00 0.00 C ATOM 0 H LEU A 726 158.657 -13.625 -4.344 1.00 0.00 H new ATOM 0 HA LEU A 726 157.059 -15.769 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.662 -14.009 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 726 158.289 -14.659 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 726 158.811 -12.602 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.432 -10.626 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.454 -11.882 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 726 156.349 -11.657 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 726 159.302 -11.266 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 726 158.205 -12.313 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.705 -12.982 -0.461 1.00 0.00 H new ATOM 2866 N VAL A 727 156.340 -12.918 -4.371 1.00 0.00 N ATOM 2867 CA VAL A 727 155.214 -12.258 -5.070 1.00 0.00 C ATOM 2868 C VAL A 727 155.182 -12.744 -6.519 1.00 0.00 C ATOM 2869 O VAL A 727 154.246 -12.520 -7.260 1.00 0.00 O ATOM 2870 CB VAL A 727 155.490 -10.769 -4.949 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.746 -10.011 -6.050 1.00 0.00 C ATOM 2872 CG2 VAL A 727 155.009 -10.252 -3.588 1.00 0.00 C ATOM 0 H VAL A 727 157.229 -12.419 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 727 154.235 -12.488 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 727 156.564 -10.608 -5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.948 -8.944 -5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 727 155.084 -10.361 -7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.675 -10.187 -5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 727 155.212 -9.184 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.937 -10.426 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.535 -10.779 -2.792 1.00 0.00 H new ATOM 2882 N LYS A 728 156.206 -13.434 -6.890 1.00 0.00 N ATOM 2883 CA LYS A 728 156.313 -14.000 -8.267 1.00 0.00 C ATOM 2884 C LYS A 728 155.560 -15.340 -8.334 1.00 0.00 C ATOM 2885 O LYS A 728 155.260 -15.839 -9.400 1.00 0.00 O ATOM 2886 CB LYS A 728 157.829 -14.189 -8.472 1.00 0.00 C ATOM 2887 CG LYS A 728 158.125 -15.158 -9.626 1.00 0.00 C ATOM 2888 CD LYS A 728 159.097 -16.232 -9.141 1.00 0.00 C ATOM 2889 CE LYS A 728 159.570 -17.076 -10.323 1.00 0.00 C ATOM 2890 NZ LYS A 728 160.672 -17.912 -9.771 1.00 0.00 N ATOM 0 H LYS A 728 157.002 -13.641 -6.287 1.00 0.00 H new ATOM 0 HA LYS A 728 155.876 -13.365 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.292 -13.224 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.277 -14.568 -7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 728 157.201 -15.618 -9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 728 158.553 -14.617 -10.470 1.00 0.00 H new ATOM 0 HD2 LYS A 728 159.952 -15.767 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 728 158.611 -16.867 -8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 728 158.763 -17.694 -10.717 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.921 -16.449 -11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 161.306 -18.204 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 161.209 -17.361 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 160.272 -18.756 -9.314 1.00 0.00 H new ATOM 2904 N LYS A 729 155.243 -15.923 -7.202 1.00 0.00 N ATOM 2905 CA LYS A 729 154.508 -17.225 -7.211 1.00 0.00 C ATOM 2906 C LYS A 729 153.011 -17.006 -7.408 1.00 0.00 C ATOM 2907 O LYS A 729 152.223 -17.929 -7.366 1.00 0.00 O ATOM 2908 CB LYS A 729 154.777 -17.847 -5.847 1.00 0.00 C ATOM 2909 CG LYS A 729 155.537 -19.165 -6.021 1.00 0.00 C ATOM 2910 CD LYS A 729 156.637 -19.272 -4.961 1.00 0.00 C ATOM 2911 CE LYS A 729 156.246 -20.329 -3.931 1.00 0.00 C ATOM 2912 NZ LYS A 729 157.541 -20.793 -3.361 1.00 0.00 N ATOM 0 H LYS A 729 155.461 -15.554 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 729 154.839 -17.866 -8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 729 155.358 -17.160 -5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.836 -18.025 -5.326 1.00 0.00 H new ATOM 0 HG2 LYS A 729 154.850 -20.006 -5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 729 155.974 -19.215 -7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 729 157.585 -19.538 -5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 729 156.782 -18.308 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 729 155.600 -19.911 -3.159 1.00 0.00 H new ATOM 0 HE3 LYS A 729 155.699 -21.151 -4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 157.362 -21.523 -2.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 158.131 -21.191 -4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 158.035 -19.990 -2.923 1.00 0.00 H new ATOM 2926 N LEU A 730 152.630 -15.795 -7.629 1.00 0.00 N ATOM 2927 CA LEU A 730 151.192 -15.479 -7.843 1.00 0.00 C ATOM 2928 C LEU A 730 150.913 -15.295 -9.337 1.00 0.00 C ATOM 2929 O LEU A 730 151.477 -16.041 -10.119 1.00 0.00 O ATOM 2930 CB LEU A 730 150.946 -14.169 -7.081 1.00 0.00 C ATOM 2931 CG LEU A 730 150.955 -14.406 -5.559 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.248 -13.240 -4.860 1.00 0.00 C ATOM 2933 CD2 LEU A 730 150.225 -15.709 -5.207 1.00 0.00 C ATOM 2934 OXT LEU A 730 150.139 -14.415 -9.673 1.00 0.00 O ATOM 0 H LEU A 730 153.257 -14.992 -7.673 1.00 0.00 H new ATOM 0 HA LEU A 730 150.538 -16.277 -7.491 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.714 -13.441 -7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 730 149.988 -13.744 -7.381 1.00 0.00 H new ATOM 0 HG LEU A 730 151.991 -14.478 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 730 150.253 -13.405 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 730 150.769 -12.310 -5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.219 -13.175 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 730 150.244 -15.856 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 730 149.191 -15.650 -5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.721 -16.547 -5.696 1.00 0.00 H new TER 2946 LEU A 730