USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 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 NoAdj-H: P 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 630 HIS : no HD1:sc= -4.68! K(o=-8.3!,f=-6.5) USER MOD Set 1.2: A 709 MET CE :methyl -132:sc= -3.65! (180deg=-7.85!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -10.4! C(o=-27!,f=-33!) USER MOD Set 2.2: A 623 CYS SG : rot 90:sc= -0.113 USER MOD Set 2.3: A 649 TYR OH : rot 13:sc= 0.0957! USER MOD Set 2.4: A 651 HIS : no HE2:sc= -10.9! C(o=-27!,f=-33!) USER MOD Set 2.5: A 655 ASN : amide:sc= -5.06! C(o=-27!,f=-32!) USER MOD Set 2.6: A 657 SER OG : rot 171:sc= -1.06 USER MOD Single : A 574 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 579 THR OG1 : rot 82:sc= 0.399 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -160:sc= -0.558 USER MOD Single : A 589 GLN : amide:sc= -4.09! K(o=-4.1!,f=-2.5) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -4.06 K(o=-4.1,f=-1.1) USER MOD Single : A 596 GLN : amide:sc= -3.56! K(o=-3.6!,f=-1.6) USER MOD Single : A 599 ASN : amide:sc= -0.558 K(o=-0.56,f=-10!) USER MOD Single : A 606 SER OG : rot -170:sc= -0.0535 USER MOD Single : A 609 CYS SG : rot 135:sc= -0.132 USER MOD Single : A 610 ASN : amide:sc= -2.37 K(o=-2.4,f=-9!) USER MOD Single : A 611 CYS SG : rot -174:sc= -6.27! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -1.9 K(o=-1.9,f=-0.69) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -135:sc= 0.76 (180deg=-0.563) USER MOD Single : A 628 LYS NZ :NH3+ -164:sc= -0.122 (180deg=-0.497) USER MOD Single : A 634 LYS NZ :NH3+ -133:sc= 1.09 (180deg=0.0501) USER MOD Single : A 635 SER OG : rot 56:sc= 0.789 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 34:sc= 1.15 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 650 CYS SG : rot 174:sc= -0.335 USER MOD Single : A 652 THR OG1 : rot 62:sc= 0.385 USER MOD Single : A 654 THR OG1 : rot 140:sc= -0.324 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0194 X(o=-0.019,f=-0.35) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -2.38 K(o=-2.4,f=-1.8) USER MOD Single : A 664 MET CE :methyl -132:sc= -3.79! (180deg=-10.5!) USER MOD Single : A 666 GLN : amide:sc= 0.827 K(o=0.83,f=-2.7!) USER MOD Single : A 668 THR OG1 : rot -66:sc= 0.673 USER MOD Single : A 669 LYS NZ :NH3+ -169:sc= -0.122 (180deg=-0.529) USER MOD Single : A 673 GLN : amide:sc= -2.85 K(o=-2.9,f=-1.9) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 161:sc= -0.128 (180deg=-0.614) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 686 ASN : amide:sc= 0.245 X(o=0.25,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -136:sc= -1.36 (180deg=-1.86) USER MOD Single : A 697 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 699 THR OG1 : rot -54:sc= 1.04 USER MOD Single : A 700 THR OG1 : rot -63:sc= 0.14 USER MOD Single : A 704 ASN : amide:sc= -11.7! C(o=-12!,f=-5.3!) USER MOD Single : A 711 GLN : amide:sc= -0.0226 K(o=-0.023,f=-3!) USER MOD Single : A 713 GLN : amide:sc= 0 K(o=0,f=-2.3) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.94 K(o=-1.9,f=-3.8!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -168:sc= -0.0816 (180deg=-0.333) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 604 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.069) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -12.265 12.358 -16.497 1.00 0.00 N ATOM 2 CA GLY A 573 -11.783 11.772 -15.260 1.00 0.00 C ATOM 3 C GLY A 573 -12.848 10.960 -14.550 1.00 0.00 C ATOM 4 O GLY A 573 -13.315 11.338 -13.477 1.00 0.00 O ATOM 0 HA2 GLY A 573 -10.926 11.133 -15.474 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -11.433 12.564 -14.598 1.00 0.00 H new ATOM 8 N ASN A 574 -13.234 9.840 -15.153 1.00 0.00 N ATOM 9 CA ASN A 574 -14.252 8.971 -14.573 1.00 0.00 C ATOM 10 C ASN A 574 -13.685 8.137 -13.424 1.00 0.00 C ATOM 11 O ASN A 574 -14.428 7.452 -12.722 1.00 0.00 O ATOM 12 CB ASN A 574 -14.834 8.049 -15.645 1.00 0.00 C ATOM 13 CG ASN A 574 -16.032 7.266 -15.145 1.00 0.00 C ATOM 14 OD1 ASN A 574 -15.940 6.068 -14.879 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.168 7.943 -15.015 1.00 0.00 N ATOM 0 H ASN A 574 -12.857 9.513 -16.043 1.00 0.00 H new ATOM 0 HA ASN A 574 -15.043 9.606 -14.174 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.127 8.643 -16.511 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -14.064 7.355 -15.980 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.009 7.470 -14.683 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.199 8.936 -15.247 1.00 0.00 H new ATOM 22 N GLY A 575 -12.369 8.200 -13.233 1.00 0.00 N ATOM 23 CA GLY A 575 -11.741 7.443 -12.165 1.00 0.00 C ATOM 24 C GLY A 575 -10.527 6.655 -12.627 1.00 0.00 C ATOM 25 O GLY A 575 -9.889 5.973 -11.828 1.00 0.00 O ATOM 0 H GLY A 575 -11.729 8.760 -13.797 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.442 8.127 -11.370 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -12.471 6.756 -11.737 1.00 0.00 H new ATOM 29 N ARG A 576 -10.203 6.751 -13.915 1.00 0.00 N ATOM 30 CA ARG A 576 -9.060 6.044 -14.473 1.00 0.00 C ATOM 31 C ARG A 576 -7.818 6.923 -14.438 1.00 0.00 C ATOM 32 O ARG A 576 -7.757 7.945 -15.118 1.00 0.00 O ATOM 33 CB ARG A 576 -9.358 5.623 -15.913 1.00 0.00 C ATOM 34 CG ARG A 576 -8.129 5.175 -16.689 1.00 0.00 C ATOM 35 CD ARG A 576 -8.500 4.588 -18.041 1.00 0.00 C ATOM 36 NE ARG A 576 -9.178 5.562 -18.895 1.00 0.00 N ATOM 37 CZ ARG A 576 -10.500 5.722 -18.941 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.297 4.973 -18.189 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.027 6.635 -19.746 1.00 0.00 N ATOM 0 H ARG A 576 -10.720 7.314 -14.591 1.00 0.00 H new ATOM 0 HA ARG A 576 -8.875 5.155 -13.870 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.085 4.811 -15.901 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.822 6.458 -16.437 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.460 6.023 -16.832 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -7.582 4.432 -16.108 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.599 4.233 -18.541 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -9.146 3.722 -17.895 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.603 6.156 -19.493 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.899 4.268 -17.569 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.308 5.103 -18.231 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -10.421 7.213 -20.328 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.039 6.759 -19.783 1.00 0.00 H new ATOM 53 N PHE A 577 -6.828 6.520 -13.653 1.00 0.00 N ATOM 54 CA PHE A 577 -5.593 7.282 -13.548 1.00 0.00 C ATOM 55 C PHE A 577 -4.509 6.666 -14.426 1.00 0.00 C ATOM 56 O PHE A 577 -3.972 7.317 -15.322 1.00 0.00 O ATOM 57 CB PHE A 577 -5.136 7.353 -12.084 1.00 0.00 C ATOM 58 CG PHE A 577 -3.699 6.974 -11.859 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.674 7.805 -12.281 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.377 5.782 -11.234 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.353 7.453 -12.085 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.059 5.425 -11.033 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.046 6.262 -11.461 1.00 0.00 C ATOM 0 H PHE A 577 -6.856 5.675 -13.083 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.777 8.297 -13.900 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.293 8.367 -11.717 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.769 6.697 -11.487 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -2.911 8.739 -12.769 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.166 5.124 -10.900 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.563 8.109 -12.419 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.820 4.493 -10.542 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.014 5.983 -11.307 1.00 0.00 H new ATOM 73 N LEU A 578 -4.193 5.405 -14.159 1.00 0.00 N ATOM 74 CA LEU A 578 -3.176 4.693 -14.917 1.00 0.00 C ATOM 75 C LEU A 578 -3.814 3.654 -15.825 1.00 0.00 C ATOM 76 O LEU A 578 -4.783 3.000 -15.449 1.00 0.00 O ATOM 77 CB LEU A 578 -2.186 4.015 -13.972 1.00 0.00 C ATOM 78 CG LEU A 578 -1.047 3.263 -14.658 1.00 0.00 C ATOM 79 CD1 LEU A 578 0.153 3.155 -13.730 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.509 1.884 -15.106 1.00 0.00 C ATOM 0 H LEU A 578 -4.629 4.854 -13.420 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.642 5.417 -15.533 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -1.757 4.772 -13.316 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.732 3.316 -13.339 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.746 3.824 -15.543 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.955 2.617 -14.234 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.498 4.154 -13.463 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.133 2.617 -12.826 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.684 1.364 -15.592 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.838 1.311 -14.239 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.336 1.988 -15.808 1.00 0.00 H new ATOM 92 N THR A 579 -3.261 3.505 -17.018 1.00 0.00 N ATOM 93 CA THR A 579 -3.773 2.539 -17.974 1.00 0.00 C ATOM 94 C THR A 579 -2.722 1.487 -18.289 1.00 0.00 C ATOM 95 O THR A 579 -1.690 1.786 -18.883 1.00 0.00 O ATOM 96 CB THR A 579 -4.212 3.219 -19.284 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.039 4.352 -18.995 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.973 2.243 -20.170 1.00 0.00 C ATOM 0 H THR A 579 -2.458 4.041 -17.347 1.00 0.00 H new ATOM 0 HA THR A 579 -4.641 2.065 -17.517 1.00 0.00 H new ATOM 0 HB THR A 579 -3.318 3.548 -19.814 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.474 5.120 -18.769 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.273 2.745 -21.090 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.332 1.395 -20.412 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.859 1.889 -19.644 1.00 0.00 H new ATOM 106 N LEU A 580 -3.001 0.244 -17.920 1.00 0.00 N ATOM 107 CA LEU A 580 -2.086 -0.846 -18.199 1.00 0.00 C ATOM 108 C LEU A 580 -2.662 -1.630 -19.346 1.00 0.00 C ATOM 109 O LEU A 580 -3.696 -2.281 -19.200 1.00 0.00 O ATOM 110 CB LEU A 580 -1.910 -1.739 -16.968 1.00 0.00 C ATOM 111 CG LEU A 580 -0.718 -1.383 -16.077 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.088 -1.520 -14.608 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.477 -2.263 -16.411 1.00 0.00 C ATOM 0 H LEU A 580 -3.852 -0.031 -17.429 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.100 -0.459 -18.456 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.820 -1.690 -16.369 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.801 -2.772 -17.299 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.445 -0.345 -16.266 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.227 -1.263 -13.991 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -1.915 -0.848 -14.377 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.388 -2.548 -14.403 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.316 -1.997 -15.768 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.215 -3.309 -16.251 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.758 -2.115 -17.454 1.00 0.00 H new ATOM 125 N LYS A 581 -2.041 -1.525 -20.507 1.00 0.00 N ATOM 126 CA LYS A 581 -2.585 -2.196 -21.674 1.00 0.00 C ATOM 127 C LYS A 581 -1.703 -3.302 -22.231 1.00 0.00 C ATOM 128 O LYS A 581 -0.785 -3.039 -23.010 1.00 0.00 O ATOM 129 CB LYS A 581 -2.862 -1.176 -22.781 1.00 0.00 C ATOM 130 CG LYS A 581 -3.216 0.214 -22.273 1.00 0.00 C ATOM 131 CD LYS A 581 -3.837 1.069 -23.367 1.00 0.00 C ATOM 132 CE LYS A 581 -2.914 1.191 -24.571 1.00 0.00 C ATOM 133 NZ LYS A 581 -3.297 2.331 -25.450 1.00 0.00 N ATOM 0 H LYS A 581 -1.183 -0.997 -20.666 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.505 -2.673 -21.334 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -1.983 -1.104 -23.421 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.679 -1.543 -23.402 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -3.911 0.130 -21.437 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.319 0.703 -21.894 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.786 0.632 -23.677 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.057 2.062 -22.974 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -1.887 1.324 -24.230 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -2.941 0.265 -25.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -2.645 2.380 -26.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.268 2.191 -25.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.247 3.218 -24.910 1.00 0.00 H new ATOM 147 N PRO A 582 -2.011 -4.572 -21.892 1.00 0.00 N ATOM 148 CA PRO A 582 -1.272 -5.712 -22.429 1.00 0.00 C ATOM 149 C PRO A 582 -1.121 -5.552 -23.942 1.00 0.00 C ATOM 150 O PRO A 582 -2.059 -5.797 -24.702 1.00 0.00 O ATOM 151 CB PRO A 582 -2.159 -6.916 -22.091 1.00 0.00 C ATOM 152 CG PRO A 582 -3.033 -6.479 -20.954 1.00 0.00 C ATOM 153 CD PRO A 582 -3.114 -4.977 -20.998 1.00 0.00 C ATOM 0 HA PRO A 582 -0.267 -5.814 -22.020 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.758 -7.213 -22.952 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.555 -7.779 -21.810 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.026 -6.919 -21.042 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.620 -6.813 -20.002 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.078 -4.643 -21.381 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.998 -4.544 -20.004 1.00 0.00 H new ATOM 161 N LEU A 583 0.047 -5.076 -24.359 1.00 0.00 N ATOM 162 CA LEU A 583 0.316 -4.801 -25.770 1.00 0.00 C ATOM 163 C LEU A 583 0.545 -6.057 -26.610 1.00 0.00 C ATOM 164 O LEU A 583 0.889 -7.121 -26.096 1.00 0.00 O ATOM 165 CB LEU A 583 1.509 -3.853 -25.923 1.00 0.00 C ATOM 166 CG LEU A 583 2.548 -3.884 -24.797 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.039 -5.302 -24.551 1.00 0.00 C ATOM 168 CD2 LEU A 583 3.716 -2.967 -25.127 1.00 0.00 C ATOM 0 H LEU A 583 0.829 -4.871 -23.737 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.588 -4.327 -26.152 1.00 0.00 H new ATOM 0 HB2 LEU A 583 2.013 -4.086 -26.861 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.129 -2.835 -26.010 1.00 0.00 H new ATOM 0 HG LEU A 583 2.071 -3.526 -23.884 1.00 0.00 H new ATOM 0 HD11 LEU A 583 3.776 -5.298 -23.747 1.00 0.00 H new ATOM 0 HD12 LEU A 583 2.197 -5.935 -24.269 1.00 0.00 H new ATOM 0 HD13 LEU A 583 3.496 -5.692 -25.460 1.00 0.00 H new ATOM 0 HD21 LEU A 583 4.445 -3.000 -24.317 1.00 0.00 H new ATOM 0 HD22 LEU A 583 4.187 -3.297 -26.053 1.00 0.00 H new ATOM 0 HD23 LEU A 583 3.354 -1.946 -25.247 1.00 0.00 H new ATOM 180 N PRO A 584 0.337 -5.921 -27.938 1.00 0.00 N ATOM 181 CA PRO A 584 0.496 -7.015 -28.903 1.00 0.00 C ATOM 182 C PRO A 584 1.814 -7.760 -28.744 1.00 0.00 C ATOM 183 O PRO A 584 1.912 -8.934 -29.098 1.00 0.00 O ATOM 184 CB PRO A 584 0.451 -6.304 -30.255 1.00 0.00 C ATOM 185 CG PRO A 584 -0.367 -5.085 -30.013 1.00 0.00 C ATOM 186 CD PRO A 584 -0.089 -4.669 -28.596 1.00 0.00 C ATOM 0 HA PRO A 584 -0.273 -7.777 -28.774 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.452 -6.047 -30.601 1.00 0.00 H new ATOM 0 HB3 PRO A 584 0.002 -6.937 -31.021 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.100 -4.292 -30.711 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.427 -5.293 -30.157 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.689 -3.907 -28.548 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -0.976 -4.249 -28.121 1.00 0.00 H new ATOM 194 N ASP A 585 2.821 -7.090 -28.194 1.00 0.00 N ATOM 195 CA ASP A 585 4.113 -7.732 -27.984 1.00 0.00 C ATOM 196 C ASP A 585 3.928 -8.908 -27.033 1.00 0.00 C ATOM 197 O ASP A 585 4.650 -9.903 -27.095 1.00 0.00 O ATOM 198 CB ASP A 585 5.123 -6.738 -27.409 1.00 0.00 C ATOM 199 CG ASP A 585 6.519 -6.949 -27.961 1.00 0.00 C ATOM 200 OD1 ASP A 585 7.247 -7.807 -27.421 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.883 -6.255 -28.934 1.00 0.00 O ATOM 0 H ASP A 585 2.770 -6.118 -27.890 1.00 0.00 H new ATOM 0 HA ASP A 585 4.500 -8.087 -28.939 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.797 -5.722 -27.632 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.146 -6.834 -26.323 1.00 0.00 H new ATOM 206 N SER A 586 2.920 -8.783 -26.176 1.00 0.00 N ATOM 207 CA SER A 586 2.574 -9.820 -25.221 1.00 0.00 C ATOM 208 C SER A 586 1.459 -10.684 -25.787 1.00 0.00 C ATOM 209 O SER A 586 0.669 -10.225 -26.607 1.00 0.00 O ATOM 210 CB SER A 586 2.128 -9.188 -23.904 1.00 0.00 C ATOM 211 OG SER A 586 1.259 -10.047 -23.186 1.00 0.00 O ATOM 0 H SER A 586 2.322 -7.958 -26.127 1.00 0.00 H new ATOM 0 HA SER A 586 3.449 -10.442 -25.034 1.00 0.00 H new ATOM 0 HB2 SER A 586 3.002 -8.960 -23.294 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.624 -8.243 -24.105 1.00 0.00 H new ATOM 0 HG SER A 586 0.748 -9.524 -22.534 1.00 0.00 H new ATOM 217 N ILE A 587 1.385 -11.931 -25.342 1.00 0.00 N ATOM 218 CA ILE A 587 0.343 -12.834 -25.812 1.00 0.00 C ATOM 219 C ILE A 587 -1.048 -12.250 -25.549 1.00 0.00 C ATOM 220 O ILE A 587 -2.046 -12.735 -26.080 1.00 0.00 O ATOM 221 CB ILE A 587 0.455 -14.224 -25.145 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.009 -14.172 -23.686 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.887 -14.732 -25.225 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.014 -15.524 -23.008 1.00 0.00 C ATOM 0 H ILE A 587 2.028 -12.338 -24.662 1.00 0.00 H new ATOM 0 HA ILE A 587 0.483 -12.952 -26.886 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.196 -14.913 -25.684 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.642 -13.497 -23.130 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.013 -13.751 -23.647 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.952 -15.712 -24.752 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.186 -14.813 -26.270 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.549 -14.036 -24.711 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.353 -15.413 -21.978 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.687 -16.196 -23.541 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.994 -15.939 -23.016 1.00 0.00 H new ATOM 236 N ILE A 588 -1.104 -11.209 -24.716 1.00 0.00 N ATOM 237 CA ILE A 588 -2.368 -10.566 -24.373 1.00 0.00 C ATOM 238 C ILE A 588 -2.525 -9.215 -25.077 1.00 0.00 C ATOM 239 O ILE A 588 -1.715 -8.308 -24.886 1.00 0.00 O ATOM 240 CB ILE A 588 -2.480 -10.358 -22.848 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.163 -11.663 -22.112 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.866 -9.855 -22.474 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.307 -11.567 -20.609 1.00 0.00 C ATOM 0 H ILE A 588 -0.287 -10.795 -24.268 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.164 -11.230 -24.711 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.754 -9.603 -22.547 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.824 -12.447 -22.482 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.144 -11.966 -22.351 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.923 -9.715 -21.395 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.055 -8.905 -22.974 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.614 -10.584 -22.786 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.066 -12.530 -20.158 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.626 -10.806 -20.226 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.332 -11.296 -20.358 1.00 0.00 H new ATOM 255 N GLN A 589 -3.578 -9.091 -25.884 1.00 0.00 N ATOM 256 CA GLN A 589 -3.855 -7.853 -26.615 1.00 0.00 C ATOM 257 C GLN A 589 -5.070 -7.145 -26.019 1.00 0.00 C ATOM 258 O GLN A 589 -6.055 -6.883 -26.710 1.00 0.00 O ATOM 259 CB GLN A 589 -4.102 -8.153 -28.095 1.00 0.00 C ATOM 260 CG GLN A 589 -2.851 -8.057 -28.952 1.00 0.00 C ATOM 261 CD GLN A 589 -2.120 -9.379 -29.062 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.262 -10.101 -30.049 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.329 -9.702 -28.047 1.00 0.00 N ATOM 0 H GLN A 589 -4.256 -9.835 -26.049 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.987 -7.200 -26.527 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.521 -9.155 -28.189 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.849 -7.458 -28.478 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.123 -7.712 -29.949 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.181 -7.309 -28.528 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.241 -9.073 -27.249 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -0.809 -10.579 -28.065 1.00 0.00 H new ATOM 272 N GLU A 590 -4.994 -6.852 -24.728 1.00 0.00 N ATOM 273 CA GLU A 590 -6.086 -6.186 -24.020 1.00 0.00 C ATOM 274 C GLU A 590 -5.603 -4.915 -23.332 1.00 0.00 C ATOM 275 O GLU A 590 -4.403 -4.664 -23.263 1.00 0.00 O ATOM 276 CB GLU A 590 -6.704 -7.133 -22.990 1.00 0.00 C ATOM 277 CG GLU A 590 -7.635 -8.169 -23.598 1.00 0.00 C ATOM 278 CD GLU A 590 -8.865 -8.418 -22.747 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.865 -7.690 -22.921 1.00 0.00 O ATOM 280 OE2 GLU A 590 -8.829 -9.341 -21.907 1.00 0.00 O ATOM 0 H GLU A 590 -4.185 -7.065 -24.145 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.843 -5.910 -24.755 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.905 -7.645 -22.454 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.256 -6.547 -22.255 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.944 -7.837 -24.589 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -7.093 -9.106 -23.730 1.00 0.00 H new ATOM 287 N SER A 591 -6.544 -4.118 -22.822 1.00 0.00 N ATOM 288 CA SER A 591 -6.201 -2.886 -22.122 1.00 0.00 C ATOM 289 C SER A 591 -6.916 -2.794 -20.774 1.00 0.00 C ATOM 290 O SER A 591 -8.145 -2.780 -20.716 1.00 0.00 O ATOM 291 CB SER A 591 -6.536 -1.658 -22.967 1.00 0.00 C ATOM 292 OG SER A 591 -7.141 -2.025 -24.195 1.00 0.00 O ATOM 0 H SER A 591 -7.545 -4.306 -22.882 1.00 0.00 H new ATOM 0 HA SER A 591 -5.126 -2.908 -21.945 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.207 -1.003 -22.410 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.626 -1.090 -23.163 1.00 0.00 H new ATOM 0 HG SER A 591 -7.345 -1.219 -24.713 1.00 0.00 H new ATOM 298 N LEU A 592 -6.142 -2.699 -19.694 1.00 0.00 N ATOM 299 CA LEU A 592 -6.711 -2.573 -18.357 1.00 0.00 C ATOM 300 C LEU A 592 -6.382 -1.199 -17.795 1.00 0.00 C ATOM 301 O LEU A 592 -5.349 -0.622 -18.125 1.00 0.00 O ATOM 302 CB LEU A 592 -6.186 -3.668 -17.426 1.00 0.00 C ATOM 303 CG LEU A 592 -6.283 -5.100 -17.969 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.522 -5.277 -18.835 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.028 -5.460 -18.748 1.00 0.00 C ATOM 0 H LEU A 592 -5.122 -2.707 -19.720 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.793 -2.689 -18.427 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.142 -3.455 -17.196 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.736 -3.616 -16.486 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.370 -5.777 -17.119 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.564 -6.301 -19.205 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.413 -5.069 -18.242 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.478 -4.588 -19.678 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.114 -6.479 -19.126 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -4.909 -4.772 -19.585 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.160 -5.388 -18.093 1.00 0.00 H new ATOM 317 N GLU A 593 -7.269 -0.663 -16.970 1.00 0.00 N ATOM 318 CA GLU A 593 -7.055 0.664 -16.402 1.00 0.00 C ATOM 319 C GLU A 593 -7.116 0.664 -14.878 1.00 0.00 C ATOM 320 O GLU A 593 -8.108 0.241 -14.286 1.00 0.00 O ATOM 321 CB GLU A 593 -8.091 1.640 -16.959 1.00 0.00 C ATOM 322 CG GLU A 593 -8.356 1.468 -18.448 1.00 0.00 C ATOM 323 CD GLU A 593 -9.826 1.262 -18.761 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.654 2.057 -18.270 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.148 0.305 -19.496 1.00 0.00 O ATOM 0 H GLU A 593 -8.135 -1.118 -16.680 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.051 0.979 -16.687 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.027 1.512 -16.415 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.752 2.660 -16.775 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -7.995 2.348 -18.981 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.787 0.615 -18.818 1.00 0.00 H new ATOM 332 N ILE A 594 -6.060 1.177 -14.248 1.00 0.00 N ATOM 333 CA ILE A 594 -6.011 1.272 -12.799 1.00 0.00 C ATOM 334 C ILE A 594 -6.726 2.535 -12.347 1.00 0.00 C ATOM 335 O ILE A 594 -6.238 3.646 -12.557 1.00 0.00 O ATOM 336 CB ILE A 594 -4.559 1.305 -12.280 1.00 0.00 C ATOM 337 CG1 ILE A 594 -3.841 0.008 -12.638 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.527 1.535 -10.775 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.371 0.024 -12.293 1.00 0.00 C ATOM 0 H ILE A 594 -5.230 1.532 -14.723 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.502 0.389 -12.391 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.041 2.135 -12.760 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.320 -0.820 -12.116 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -3.954 -0.179 -13.706 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.493 1.554 -10.432 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.005 2.487 -10.542 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.061 0.729 -10.272 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -1.921 -0.928 -12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -1.879 0.832 -12.835 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.251 0.180 -11.221 1.00 0.00 H new ATOM 351 N GLN A 595 -7.884 2.362 -11.735 1.00 0.00 N ATOM 352 CA GLN A 595 -8.665 3.494 -11.264 1.00 0.00 C ATOM 353 C GLN A 595 -7.947 4.207 -10.126 1.00 0.00 C ATOM 354 O GLN A 595 -7.618 3.592 -9.112 1.00 0.00 O ATOM 355 CB GLN A 595 -10.046 3.030 -10.795 1.00 0.00 C ATOM 356 CG GLN A 595 -11.082 2.931 -11.905 1.00 0.00 C ATOM 357 CD GLN A 595 -10.509 2.385 -13.197 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.204 1.197 -13.303 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.360 3.255 -14.186 1.00 0.00 N ATOM 0 H GLN A 595 -8.304 1.451 -11.552 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.786 4.191 -12.093 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.947 2.055 -10.318 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.410 3.721 -10.034 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.900 2.290 -11.576 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.505 3.918 -12.089 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.627 4.230 -14.052 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -9.979 2.949 -15.081 1.00 0.00 H new ATOM 368 N GLN A 596 -7.718 5.512 -10.285 1.00 0.00 N ATOM 369 CA GLN A 596 -7.052 6.298 -9.246 1.00 0.00 C ATOM 370 C GLN A 596 -7.684 6.004 -7.891 1.00 0.00 C ATOM 371 O GLN A 596 -7.031 6.087 -6.850 1.00 0.00 O ATOM 372 CB GLN A 596 -7.157 7.799 -9.545 1.00 0.00 C ATOM 373 CG GLN A 596 -8.565 8.357 -9.393 1.00 0.00 C ATOM 374 CD GLN A 596 -9.066 9.084 -10.628 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.804 10.064 -10.523 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.672 8.614 -11.808 1.00 0.00 N ATOM 0 H GLN A 596 -7.981 6.043 -11.115 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.998 6.019 -9.228 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.487 8.341 -8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.811 7.983 -10.562 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.248 7.540 -9.160 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.586 9.041 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.060 7.799 -11.854 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -8.982 9.068 -12.667 1.00 0.00 H new ATOM 385 N GLY A 597 -8.968 5.669 -7.926 1.00 0.00 N ATOM 386 CA GLY A 597 -9.699 5.375 -6.713 1.00 0.00 C ATOM 387 C GLY A 597 -9.302 4.062 -6.059 1.00 0.00 C ATOM 388 O GLY A 597 -9.501 3.893 -4.856 1.00 0.00 O ATOM 0 H GLY A 597 -9.518 5.596 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.544 6.186 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.765 5.349 -6.940 1.00 0.00 H new ATOM 392 N VAL A 598 -8.753 3.118 -6.829 1.00 0.00 N ATOM 393 CA VAL A 598 -8.368 1.839 -6.261 1.00 0.00 C ATOM 394 C VAL A 598 -6.875 1.783 -5.962 1.00 0.00 C ATOM 395 O VAL A 598 -6.044 1.857 -6.867 1.00 0.00 O ATOM 396 CB VAL A 598 -8.732 0.687 -7.217 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.354 -0.655 -6.615 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.214 0.728 -7.559 1.00 0.00 C ATOM 0 H VAL A 598 -8.571 3.219 -7.828 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.917 1.728 -5.326 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.163 0.814 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.621 -1.453 -7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.280 -0.680 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.889 -0.796 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.454 -0.093 -8.235 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.801 0.629 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.450 1.677 -8.041 1.00 0.00 H new ATOM 408 N ASN A 599 -6.544 1.617 -4.685 1.00 0.00 N ATOM 409 CA ASN A 599 -5.154 1.510 -4.263 1.00 0.00 C ATOM 410 C ASN A 599 -5.020 0.451 -3.170 1.00 0.00 C ATOM 411 O ASN A 599 -5.652 0.564 -2.120 1.00 0.00 O ATOM 412 CB ASN A 599 -4.647 2.857 -3.742 1.00 0.00 C ATOM 413 CG ASN A 599 -3.212 3.126 -4.134 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.782 2.785 -5.235 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.458 3.742 -3.232 1.00 0.00 N ATOM 0 H ASN A 599 -7.221 1.554 -3.925 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.553 1.218 -5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.281 3.655 -4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.734 2.879 -2.656 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.481 3.950 -3.440 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.855 4.007 -2.331 1.00 0.00 H new ATOM 422 N PRO A 600 -4.194 -0.590 -3.381 1.00 0.00 N ATOM 423 CA PRO A 600 -3.411 -0.793 -4.597 1.00 0.00 C ATOM 424 C PRO A 600 -4.190 -1.604 -5.629 1.00 0.00 C ATOM 425 O PRO A 600 -5.155 -2.288 -5.289 1.00 0.00 O ATOM 426 CB PRO A 600 -2.226 -1.587 -4.081 1.00 0.00 C ATOM 427 CG PRO A 600 -2.806 -2.456 -3.021 1.00 0.00 C ATOM 428 CD PRO A 600 -3.962 -1.684 -2.419 1.00 0.00 C ATOM 0 HA PRO A 600 -3.142 0.136 -5.101 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.766 -2.178 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.451 -0.933 -3.681 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.147 -3.403 -3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.060 -2.693 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.846 -2.311 -2.306 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.715 -1.300 -1.429 1.00 0.00 H new ATOM 436 N PHE A 601 -3.779 -1.523 -6.888 1.00 0.00 N ATOM 437 CA PHE A 601 -4.460 -2.252 -7.953 1.00 0.00 C ATOM 438 C PHE A 601 -3.800 -3.613 -8.141 1.00 0.00 C ATOM 439 O PHE A 601 -2.624 -3.705 -8.492 1.00 0.00 O ATOM 440 CB PHE A 601 -4.421 -1.448 -9.262 1.00 0.00 C ATOM 441 CG PHE A 601 -5.620 -1.651 -10.150 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.744 -0.847 -10.024 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.615 -2.638 -11.123 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.835 -1.027 -10.854 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.703 -2.822 -11.952 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.816 -2.015 -11.819 1.00 0.00 C ATOM 0 H PHE A 601 -2.983 -0.964 -7.197 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.504 -2.399 -7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.337 -0.388 -9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.523 -1.721 -9.816 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.767 -0.074 -9.271 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.748 -3.272 -11.234 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.704 -0.394 -10.748 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.684 -3.597 -12.704 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.668 -2.156 -12.467 1.00 0.00 H new ATOM 456 N PHE A 602 -4.563 -4.669 -7.865 1.00 0.00 N ATOM 457 CA PHE A 602 -4.054 -6.032 -7.961 1.00 0.00 C ATOM 458 C PHE A 602 -4.315 -6.641 -9.329 1.00 0.00 C ATOM 459 O PHE A 602 -5.395 -6.495 -9.896 1.00 0.00 O ATOM 460 CB PHE A 602 -4.692 -6.916 -6.888 1.00 0.00 C ATOM 461 CG PHE A 602 -4.709 -6.303 -5.516 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.610 -6.416 -4.680 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.827 -5.625 -5.061 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.627 -5.861 -3.415 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.850 -5.068 -3.796 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.748 -5.187 -2.972 1.00 0.00 C ATOM 0 H PHE A 602 -5.538 -4.604 -7.573 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.976 -5.982 -7.808 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.716 -7.146 -7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.153 -7.862 -6.844 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.731 -6.943 -5.021 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.691 -5.530 -5.702 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.764 -5.954 -2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.728 -4.541 -3.453 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.763 -4.754 -1.983 1.00 0.00 H new ATOM 476 N ILE A 603 -3.309 -7.339 -9.839 1.00 0.00 N ATOM 477 CA ILE A 603 -3.404 -7.999 -11.133 1.00 0.00 C ATOM 478 C ILE A 603 -3.043 -9.472 -11.006 1.00 0.00 C ATOM 479 O ILE A 603 -2.180 -9.839 -10.206 1.00 0.00 O ATOM 480 CB ILE A 603 -2.461 -7.353 -12.162 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.643 -5.832 -12.181 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.695 -7.946 -13.541 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.542 -5.078 -11.470 1.00 0.00 C ATOM 0 H ILE A 603 -2.411 -7.463 -9.371 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.434 -7.893 -11.474 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.432 -7.565 -11.871 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.693 -5.494 -13.216 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.598 -5.584 -11.719 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.020 -7.478 -14.258 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.507 -9.019 -13.512 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.727 -7.767 -13.844 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.740 -4.008 -11.525 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.506 -5.387 -10.425 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.586 -5.296 -11.946 1.00 0.00 H new ATOM 495 N GLY A 604 -3.692 -10.315 -11.799 1.00 0.00 N ATOM 496 CA GLY A 604 -3.395 -11.736 -11.744 1.00 0.00 C ATOM 497 C GLY A 604 -4.457 -12.611 -12.384 1.00 0.00 C ATOM 498 O GLY A 604 -5.326 -12.129 -13.110 1.00 0.00 O ATOM 0 H GLY A 604 -4.410 -10.047 -12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.441 -11.917 -12.240 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.274 -12.032 -10.702 1.00 0.00 H new ATOM 502 N ARG A 605 -4.367 -13.912 -12.113 1.00 0.00 N ATOM 503 CA ARG A 605 -5.302 -14.893 -12.657 1.00 0.00 C ATOM 504 C ARG A 605 -6.680 -14.774 -12.012 1.00 0.00 C ATOM 505 O ARG A 605 -7.691 -14.641 -12.702 1.00 0.00 O ATOM 506 CB ARG A 605 -4.751 -16.307 -12.439 1.00 0.00 C ATOM 507 CG ARG A 605 -5.141 -17.299 -13.525 1.00 0.00 C ATOM 508 CD ARG A 605 -3.930 -18.053 -14.058 1.00 0.00 C ATOM 509 NE ARG A 605 -3.513 -19.117 -13.154 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.217 -20.225 -12.937 1.00 0.00 C ATOM 511 NH1 ARG A 605 -5.372 -20.420 -13.560 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.764 -21.143 -12.094 1.00 0.00 N ATOM 0 H ARG A 605 -3.647 -14.314 -11.513 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.412 -14.697 -13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.664 -16.257 -12.381 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.105 -16.679 -11.478 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.866 -18.009 -13.127 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.630 -16.770 -14.343 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.167 -18.477 -15.034 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.104 -17.357 -14.205 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.629 -19.006 -12.658 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.726 -19.718 -14.210 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.906 -21.272 -13.389 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -2.876 -20.999 -11.612 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -4.303 -21.993 -11.927 1.00 0.00 H new ATOM 526 N SER A 606 -6.714 -14.833 -10.685 1.00 0.00 N ATOM 527 CA SER A 606 -7.964 -14.744 -9.944 1.00 0.00 C ATOM 528 C SER A 606 -8.659 -13.410 -10.185 1.00 0.00 C ATOM 529 O SER A 606 -8.042 -12.349 -10.085 1.00 0.00 O ATOM 530 CB SER A 606 -7.699 -14.932 -8.450 1.00 0.00 C ATOM 531 OG SER A 606 -8.045 -16.240 -8.029 1.00 0.00 O ATOM 0 H SER A 606 -5.886 -14.943 -10.100 1.00 0.00 H new ATOM 0 HA SER A 606 -8.623 -15.536 -10.299 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.646 -14.746 -8.238 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.273 -14.200 -7.881 1.00 0.00 H new ATOM 0 HG SER A 606 -8.017 -16.287 -7.051 1.00 0.00 H new ATOM 537 N GLU A 607 -9.951 -13.471 -10.495 1.00 0.00 N ATOM 538 CA GLU A 607 -10.738 -12.269 -10.740 1.00 0.00 C ATOM 539 C GLU A 607 -10.678 -11.322 -9.542 1.00 0.00 C ATOM 540 O GLU A 607 -10.963 -10.132 -9.670 1.00 0.00 O ATOM 541 CB GLU A 607 -12.192 -12.639 -11.039 1.00 0.00 C ATOM 542 CG GLU A 607 -13.000 -11.496 -11.630 1.00 0.00 C ATOM 543 CD GLU A 607 -13.894 -10.824 -10.607 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.634 -11.543 -9.902 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.856 -9.579 -10.511 1.00 0.00 O ATOM 0 H GLU A 607 -10.475 -14.342 -10.582 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.314 -11.758 -11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.209 -13.481 -11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.670 -12.973 -10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.320 -10.757 -12.054 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -13.612 -11.874 -12.449 1.00 0.00 H new ATOM 552 N ASP A 608 -10.299 -11.854 -8.379 1.00 0.00 N ATOM 553 CA ASP A 608 -10.198 -11.044 -7.169 1.00 0.00 C ATOM 554 C ASP A 608 -9.301 -9.836 -7.411 1.00 0.00 C ATOM 555 O ASP A 608 -9.502 -8.769 -6.831 1.00 0.00 O ATOM 556 CB ASP A 608 -9.650 -11.882 -6.010 1.00 0.00 C ATOM 557 CG ASP A 608 -10.746 -12.377 -5.087 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.883 -12.572 -5.566 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.468 -12.569 -3.885 1.00 0.00 O ATOM 0 H ASP A 608 -10.059 -12.837 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.196 -10.692 -6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.102 -12.735 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.939 -11.286 -5.438 1.00 0.00 H new ATOM 564 N CYS A 609 -8.316 -10.018 -8.281 1.00 0.00 N ATOM 565 CA CYS A 609 -7.383 -8.953 -8.623 1.00 0.00 C ATOM 566 C CYS A 609 -8.078 -7.871 -9.435 1.00 0.00 C ATOM 567 O CYS A 609 -8.790 -8.164 -10.395 1.00 0.00 O ATOM 568 CB CYS A 609 -6.206 -9.523 -9.413 1.00 0.00 C ATOM 569 SG CYS A 609 -5.273 -10.793 -8.528 1.00 0.00 S ATOM 0 H CYS A 609 -8.142 -10.899 -8.765 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.013 -8.508 -7.699 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.578 -9.945 -10.347 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.531 -8.709 -9.678 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.040 -11.794 -9.324 1.00 0.00 H new ATOM 575 N ASN A 610 -7.858 -6.616 -9.049 1.00 0.00 N ATOM 576 CA ASN A 610 -8.455 -5.484 -9.751 1.00 0.00 C ATOM 577 C ASN A 610 -8.295 -5.650 -11.260 1.00 0.00 C ATOM 578 O ASN A 610 -9.141 -5.218 -12.043 1.00 0.00 O ATOM 579 CB ASN A 610 -7.805 -4.182 -9.291 1.00 0.00 C ATOM 580 CG ASN A 610 -8.148 -3.840 -7.854 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.262 -3.610 -7.030 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.440 -3.806 -7.545 1.00 0.00 N ATOM 0 H ASN A 610 -7.272 -6.358 -8.255 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.519 -5.449 -9.518 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.723 -4.263 -9.394 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.127 -3.369 -9.942 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.731 -3.583 -6.593 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.141 -4.003 -8.260 1.00 0.00 H new ATOM 589 N CYS A 611 -7.207 -6.303 -11.647 1.00 0.00 N ATOM 590 CA CYS A 611 -6.916 -6.569 -13.051 1.00 0.00 C ATOM 591 C CYS A 611 -7.069 -8.062 -13.324 1.00 0.00 C ATOM 592 O CYS A 611 -6.728 -8.890 -12.475 1.00 0.00 O ATOM 593 CB CYS A 611 -5.504 -6.102 -13.398 1.00 0.00 C ATOM 594 SG CYS A 611 -4.987 -6.483 -15.087 1.00 0.00 S ATOM 0 H CYS A 611 -6.504 -6.662 -11.001 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.618 -6.018 -13.676 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.443 -5.024 -13.247 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.801 -6.562 -12.703 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.737 -6.159 -15.242 1.00 0.00 H new ATOM 600 N LYS A 612 -7.601 -8.411 -14.491 1.00 0.00 N ATOM 601 CA LYS A 612 -7.816 -9.819 -14.818 1.00 0.00 C ATOM 602 C LYS A 612 -6.921 -10.310 -15.949 1.00 0.00 C ATOM 603 O LYS A 612 -7.117 -9.969 -17.115 1.00 0.00 O ATOM 604 CB LYS A 612 -9.287 -10.066 -15.166 1.00 0.00 C ATOM 605 CG LYS A 612 -9.932 -11.146 -14.310 1.00 0.00 C ATOM 606 CD LYS A 612 -9.773 -12.522 -14.935 1.00 0.00 C ATOM 607 CE LYS A 612 -11.018 -12.934 -15.705 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.942 -13.750 -14.871 1.00 0.00 N ATOM 0 H LYS A 612 -7.887 -7.753 -15.216 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.547 -10.391 -13.930 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.843 -9.136 -15.046 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.363 -10.350 -16.216 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.482 -11.142 -13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.991 -10.924 -14.180 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.914 -12.521 -15.605 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.568 -13.255 -14.155 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.538 -12.043 -16.058 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -10.727 -13.504 -16.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.778 -14.010 -15.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.454 -14.613 -14.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.240 -13.198 -14.042 1.00 0.00 H new ATOM 622 N ILE A 613 -5.959 -11.144 -15.580 1.00 0.00 N ATOM 623 CA ILE A 613 -5.032 -11.742 -16.528 1.00 0.00 C ATOM 624 C ILE A 613 -4.829 -13.206 -16.169 1.00 0.00 C ATOM 625 O ILE A 613 -4.226 -13.514 -15.141 1.00 0.00 O ATOM 626 CB ILE A 613 -3.670 -11.020 -16.513 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.844 -9.562 -16.948 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.664 -11.743 -17.404 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.092 -9.392 -18.433 1.00 0.00 C ATOM 0 H ILE A 613 -5.800 -11.425 -14.613 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.455 -11.649 -17.528 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.278 -11.031 -15.496 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.678 -9.126 -16.398 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.951 -9.001 -16.672 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.710 -11.216 -17.378 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.525 -12.762 -17.043 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.037 -11.768 -18.428 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.205 -8.333 -18.664 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.248 -9.797 -18.992 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.001 -9.923 -18.713 1.00 0.00 H new ATOM 641 N GLU A 614 -5.348 -14.111 -16.991 1.00 0.00 N ATOM 642 CA GLU A 614 -5.214 -15.529 -16.692 1.00 0.00 C ATOM 643 C GLU A 614 -4.017 -16.148 -17.399 1.00 0.00 C ATOM 644 O GLU A 614 -4.058 -16.442 -18.594 1.00 0.00 O ATOM 645 CB GLU A 614 -6.493 -16.268 -17.090 1.00 0.00 C ATOM 646 CG GLU A 614 -6.481 -17.747 -16.743 1.00 0.00 C ATOM 647 CD GLU A 614 -7.713 -18.177 -15.971 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.812 -17.838 -14.773 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.580 -18.852 -16.565 1.00 0.00 O ATOM 0 H GLU A 614 -5.854 -13.895 -17.850 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.051 -15.627 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.343 -15.796 -16.597 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.646 -16.158 -18.164 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.410 -18.331 -17.661 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -5.592 -17.971 -16.154 1.00 0.00 H new ATOM 656 N ASP A 615 -2.971 -16.381 -16.620 1.00 0.00 N ATOM 657 CA ASP A 615 -1.756 -17.012 -17.106 1.00 0.00 C ATOM 658 C ASP A 615 -1.354 -18.129 -16.149 1.00 0.00 C ATOM 659 O ASP A 615 -1.015 -17.867 -14.995 1.00 0.00 O ATOM 660 CB ASP A 615 -0.632 -15.985 -17.245 1.00 0.00 C ATOM 661 CG ASP A 615 0.093 -16.096 -18.570 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.515 -15.763 -19.608 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.270 -16.513 -18.567 1.00 0.00 O ATOM 0 H ASP A 615 -2.942 -16.136 -15.630 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.940 -17.435 -18.093 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.046 -14.982 -17.144 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.081 -16.119 -16.432 1.00 0.00 H new ATOM 668 N ASN A 616 -1.404 -19.370 -16.609 1.00 0.00 N ATOM 669 CA ASN A 616 -1.053 -20.503 -15.756 1.00 0.00 C ATOM 670 C ASN A 616 0.319 -20.318 -15.107 1.00 0.00 C ATOM 671 O ASN A 616 0.620 -20.943 -14.091 1.00 0.00 O ATOM 672 CB ASN A 616 -1.078 -21.808 -16.553 1.00 0.00 C ATOM 673 CG ASN A 616 -0.448 -21.664 -17.924 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.140 -21.656 -18.941 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.874 -21.549 -17.956 1.00 0.00 N ATOM 0 H ASN A 616 -1.681 -19.620 -17.558 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.799 -20.553 -14.963 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.551 -22.581 -15.994 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.110 -22.142 -16.664 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.356 -21.449 -18.849 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.408 -21.561 -17.087 1.00 0.00 H new ATOM 682 N ARG A 617 1.148 -19.461 -15.698 1.00 0.00 N ATOM 683 CA ARG A 617 2.485 -19.207 -15.172 1.00 0.00 C ATOM 684 C ARG A 617 2.442 -18.345 -13.912 1.00 0.00 C ATOM 685 O ARG A 617 3.175 -18.598 -12.958 1.00 0.00 O ATOM 686 CB ARG A 617 3.345 -18.522 -16.235 1.00 0.00 C ATOM 687 CG ARG A 617 3.317 -19.220 -17.585 1.00 0.00 C ATOM 688 CD ARG A 617 4.562 -20.066 -17.804 1.00 0.00 C ATOM 689 NE ARG A 617 4.234 -21.412 -18.268 1.00 0.00 N ATOM 690 CZ ARG A 617 5.097 -22.213 -18.889 1.00 0.00 C ATOM 691 NH1 ARG A 617 6.339 -21.810 -19.122 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.715 -23.423 -19.278 1.00 0.00 N ATOM 0 H ARG A 617 0.918 -18.932 -16.539 1.00 0.00 H new ATOM 0 HA ARG A 617 2.924 -20.169 -14.907 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.003 -17.495 -16.360 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.375 -18.475 -15.881 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.431 -19.852 -17.650 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.238 -18.476 -18.378 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.208 -19.578 -18.534 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.125 -20.131 -16.873 1.00 0.00 H new ATOM 0 HE ARG A 617 3.288 -21.758 -18.107 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.638 -20.881 -18.825 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.995 -22.429 -19.598 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.761 -23.738 -19.101 1.00 0.00 H new ATOM 0 HH22 ARG A 617 5.375 -24.038 -19.754 1.00 0.00 H new ATOM 706 N LEU A 618 1.592 -17.323 -13.912 1.00 0.00 N ATOM 707 CA LEU A 618 1.487 -16.426 -12.761 1.00 0.00 C ATOM 708 C LEU A 618 0.474 -16.920 -11.734 1.00 0.00 C ATOM 709 O LEU A 618 -0.415 -17.713 -12.047 1.00 0.00 O ATOM 710 CB LEU A 618 1.123 -15.008 -13.196 1.00 0.00 C ATOM 711 CG LEU A 618 0.051 -14.900 -14.278 1.00 0.00 C ATOM 712 CD1 LEU A 618 -1.258 -14.399 -13.687 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.519 -13.979 -15.397 1.00 0.00 C ATOM 0 H LEU A 618 0.970 -17.094 -14.687 1.00 0.00 H new ATOM 0 HA LEU A 618 2.470 -16.416 -12.290 1.00 0.00 H new ATOM 0 HB2 LEU A 618 0.785 -14.455 -12.320 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.026 -14.515 -13.555 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.120 -15.893 -14.695 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.009 -14.329 -14.474 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.600 -15.093 -12.920 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.104 -13.415 -13.244 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.256 -13.912 -16.161 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.717 -12.986 -14.992 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.431 -14.379 -15.840 1.00 0.00 H new ATOM 725 N SER A 619 0.623 -16.436 -10.502 1.00 0.00 N ATOM 726 CA SER A 619 -0.267 -16.810 -9.411 1.00 0.00 C ATOM 727 C SER A 619 -1.566 -16.011 -9.460 1.00 0.00 C ATOM 728 O SER A 619 -1.738 -15.143 -10.315 1.00 0.00 O ATOM 729 CB SER A 619 0.426 -16.594 -8.065 1.00 0.00 C ATOM 730 OG SER A 619 0.849 -15.249 -7.919 1.00 0.00 O ATOM 0 H SER A 619 1.357 -15.780 -10.236 1.00 0.00 H new ATOM 0 HA SER A 619 -0.511 -17.866 -9.525 1.00 0.00 H new ATOM 0 HB2 SER A 619 -0.256 -16.854 -7.255 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.285 -17.260 -7.984 1.00 0.00 H new ATOM 0 HG SER A 619 1.287 -15.136 -7.050 1.00 0.00 H new ATOM 736 N ARG A 620 -2.476 -16.303 -8.529 1.00 0.00 N ATOM 737 CA ARG A 620 -3.758 -15.601 -8.459 1.00 0.00 C ATOM 738 C ARG A 620 -3.540 -14.097 -8.558 1.00 0.00 C ATOM 739 O ARG A 620 -4.225 -13.403 -9.309 1.00 0.00 O ATOM 740 CB ARG A 620 -4.479 -15.938 -7.153 1.00 0.00 C ATOM 741 CG ARG A 620 -5.018 -17.359 -7.106 1.00 0.00 C ATOM 742 CD ARG A 620 -4.345 -18.177 -6.015 1.00 0.00 C ATOM 743 NE ARG A 620 -3.884 -19.471 -6.509 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.431 -20.446 -5.723 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.382 -20.278 -4.407 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.028 -21.592 -6.255 1.00 0.00 N ATOM 0 H ARG A 620 -2.349 -17.020 -7.814 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.377 -15.926 -9.296 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.792 -15.791 -6.320 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.304 -15.240 -7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.094 -17.335 -6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.861 -17.840 -8.071 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.499 -17.620 -5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.044 -18.331 -5.193 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.910 -19.638 -7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.692 -19.399 -3.993 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -3.034 -21.028 -3.810 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.065 -21.726 -7.265 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.681 -22.339 -5.654 1.00 0.00 H new ATOM 760 N VAL A 621 -2.563 -13.613 -7.804 1.00 0.00 N ATOM 761 CA VAL A 621 -2.211 -12.201 -7.802 1.00 0.00 C ATOM 762 C VAL A 621 -0.726 -12.045 -8.103 1.00 0.00 C ATOM 763 O VAL A 621 0.072 -11.724 -7.222 1.00 0.00 O ATOM 764 CB VAL A 621 -2.543 -11.532 -6.453 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.801 -12.216 -5.316 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.218 -10.045 -6.497 1.00 0.00 C ATOM 0 H VAL A 621 -1.995 -14.185 -7.179 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.802 -11.706 -8.573 1.00 0.00 H new ATOM 0 HB VAL A 621 -3.612 -11.640 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.050 -11.728 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -2.093 -13.265 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.727 -12.146 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -2.459 -9.591 -5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.157 -9.911 -6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.805 -9.567 -7.281 1.00 0.00 H new ATOM 776 N HIS A 622 -0.363 -12.298 -9.358 1.00 0.00 N ATOM 777 CA HIS A 622 1.026 -12.215 -9.795 1.00 0.00 C ATOM 778 C HIS A 622 1.699 -10.948 -9.282 1.00 0.00 C ATOM 779 O HIS A 622 2.813 -10.987 -8.763 1.00 0.00 O ATOM 780 CB HIS A 622 1.107 -12.230 -11.319 1.00 0.00 C ATOM 781 CG HIS A 622 2.407 -12.760 -11.842 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.993 -13.916 -11.370 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.226 -12.298 -12.817 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.112 -14.144 -12.032 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.277 -13.177 -12.915 1.00 0.00 N ATOM 0 H HIS A 622 -1.017 -12.564 -10.094 1.00 0.00 H new ATOM 0 HA HIS A 622 1.544 -13.082 -9.385 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.291 -12.837 -11.713 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.960 -11.217 -11.693 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.080 -11.405 -13.407 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.779 -14.979 -11.877 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.059 -13.096 -13.565 1.00 0.00 H new ATOM 794 N CYS A 623 1.021 -9.821 -9.453 1.00 0.00 N ATOM 795 CA CYS A 623 1.562 -8.536 -9.029 1.00 0.00 C ATOM 796 C CYS A 623 0.469 -7.483 -8.897 1.00 0.00 C ATOM 797 O CYS A 623 -0.619 -7.624 -9.458 1.00 0.00 O ATOM 798 CB CYS A 623 2.616 -8.060 -10.030 1.00 0.00 C ATOM 799 SG CYS A 623 2.160 -8.313 -11.762 1.00 0.00 S ATOM 0 H CYS A 623 0.097 -9.770 -9.882 1.00 0.00 H new ATOM 0 HA CYS A 623 2.018 -8.674 -8.049 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.803 -6.999 -9.866 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.552 -8.583 -9.832 1.00 0.00 H new ATOM 0 HG CYS A 623 1.526 -7.267 -12.201 1.00 0.00 H new ATOM 805 N PHE A 624 0.772 -6.425 -8.153 1.00 0.00 N ATOM 806 CA PHE A 624 -0.173 -5.336 -7.942 1.00 0.00 C ATOM 807 C PHE A 624 0.553 -3.995 -7.893 1.00 0.00 C ATOM 808 O PHE A 624 1.694 -3.918 -7.447 1.00 0.00 O ATOM 809 CB PHE A 624 -0.950 -5.552 -6.642 1.00 0.00 C ATOM 810 CG PHE A 624 -0.087 -5.536 -5.412 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.926 -6.464 -5.252 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.292 -4.593 -4.420 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.722 -6.455 -4.123 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.499 -4.577 -3.287 1.00 0.00 C ATOM 815 CZ PHE A 624 1.508 -5.510 -3.138 1.00 0.00 C ATOM 0 H PHE A 624 1.669 -6.299 -7.684 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.872 -5.325 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.711 -4.777 -6.551 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.473 -6.507 -6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.097 -7.205 -6.019 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -1.079 -3.862 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.510 -7.185 -4.011 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.329 -3.837 -2.519 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.128 -5.500 -2.254 1.00 0.00 H new ATOM 825 N ILE A 625 -0.120 -2.942 -8.340 1.00 0.00 N ATOM 826 CA ILE A 625 0.463 -1.605 -8.333 1.00 0.00 C ATOM 827 C ILE A 625 -0.091 -0.798 -7.163 1.00 0.00 C ATOM 828 O ILE A 625 -1.302 -0.740 -6.955 1.00 0.00 O ATOM 829 CB ILE A 625 0.177 -0.859 -9.653 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.968 -1.491 -10.797 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.518 0.622 -9.530 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.327 -2.743 -11.353 1.00 0.00 C ATOM 0 H ILE A 625 -1.069 -2.987 -8.712 1.00 0.00 H new ATOM 0 HA ILE A 625 1.542 -1.714 -8.227 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.888 -0.944 -9.868 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.078 -0.761 -11.599 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.971 -1.731 -10.445 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.307 1.124 -10.474 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.084 1.069 -8.739 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.575 0.733 -9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.942 -3.138 -12.162 1.00 0.00 H new ATOM 0 HD12 ILE A 625 0.242 -3.490 -10.563 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.666 -2.505 -11.735 1.00 0.00 H new ATOM 844 N PHE A 626 0.804 -0.188 -6.396 1.00 0.00 N ATOM 845 CA PHE A 626 0.406 0.602 -5.243 1.00 0.00 C ATOM 846 C PHE A 626 0.898 2.042 -5.378 1.00 0.00 C ATOM 847 O PHE A 626 2.060 2.284 -5.699 1.00 0.00 O ATOM 848 CB PHE A 626 0.957 -0.048 -3.967 1.00 0.00 C ATOM 849 CG PHE A 626 1.129 0.895 -2.811 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.052 1.611 -2.317 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.370 1.063 -2.222 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.210 2.479 -1.253 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.535 1.928 -1.160 1.00 0.00 C ATOM 854 CZ PHE A 626 1.455 2.637 -0.674 1.00 0.00 C ATOM 0 H PHE A 626 1.811 -0.227 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.682 0.630 -5.186 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.287 -0.853 -3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.921 -0.504 -4.194 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.922 1.490 -2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.219 0.511 -2.598 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.637 3.032 -0.875 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.509 2.050 -0.709 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.583 3.314 0.158 1.00 0.00 H new ATOM 864 N LYS A 627 0.003 2.991 -5.127 1.00 0.00 N ATOM 865 CA LYS A 627 0.336 4.407 -5.218 1.00 0.00 C ATOM 866 C LYS A 627 0.653 4.970 -3.835 1.00 0.00 C ATOM 867 O LYS A 627 -0.025 4.662 -2.856 1.00 0.00 O ATOM 868 CB LYS A 627 -0.815 5.180 -5.874 1.00 0.00 C ATOM 869 CG LYS A 627 -0.830 6.668 -5.554 1.00 0.00 C ATOM 870 CD LYS A 627 -1.803 7.419 -6.448 1.00 0.00 C ATOM 871 CE LYS A 627 -1.165 7.785 -7.778 1.00 0.00 C ATOM 872 NZ LYS A 627 -2.169 7.857 -8.874 1.00 0.00 N ATOM 0 H LYS A 627 -0.963 2.804 -4.858 1.00 0.00 H new ATOM 0 HA LYS A 627 1.224 4.521 -5.840 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.754 5.053 -6.955 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.761 4.742 -5.555 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.106 6.814 -4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.172 7.078 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.686 6.805 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.139 8.324 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.659 8.746 -7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -0.404 7.047 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -1.801 7.368 -9.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.052 7.401 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.357 8.853 -9.107 1.00 0.00 H new ATOM 886 N LYS A 628 1.702 5.781 -3.765 1.00 0.00 N ATOM 887 CA LYS A 628 2.132 6.372 -2.500 1.00 0.00 C ATOM 888 C LYS A 628 2.414 7.862 -2.646 1.00 0.00 C ATOM 889 O LYS A 628 2.635 8.356 -3.749 1.00 0.00 O ATOM 890 CB LYS A 628 3.372 5.651 -1.968 1.00 0.00 C ATOM 891 CG LYS A 628 3.209 5.156 -0.540 1.00 0.00 C ATOM 892 CD LYS A 628 4.134 5.892 0.418 1.00 0.00 C ATOM 893 CE LYS A 628 5.595 5.628 0.094 1.00 0.00 C ATOM 894 NZ LYS A 628 5.856 4.186 -0.170 1.00 0.00 N ATOM 0 H LYS A 628 2.272 6.045 -4.569 1.00 0.00 H new ATOM 0 HA LYS A 628 1.317 6.253 -1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.598 4.804 -2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.226 6.326 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.175 5.291 -0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.418 4.087 -0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.936 6.963 0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.925 5.579 1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.885 6.214 -0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.217 5.963 0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.878 4.003 -0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.364 3.608 0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.508 3.938 -1.118 1.00 0.00 H new ATOM 908 N ARG A 629 2.392 8.577 -1.526 1.00 0.00 N ATOM 909 CA ARG A 629 2.634 10.013 -1.534 1.00 0.00 C ATOM 910 C ARG A 629 4.125 10.307 -1.702 1.00 0.00 C ATOM 911 O ARG A 629 4.939 10.011 -0.828 1.00 0.00 O ATOM 912 CB ARG A 629 2.087 10.642 -0.239 1.00 0.00 C ATOM 913 CG ARG A 629 2.961 11.735 0.368 1.00 0.00 C ATOM 914 CD ARG A 629 3.095 12.932 -0.560 1.00 0.00 C ATOM 915 NE ARG A 629 3.366 14.163 0.177 1.00 0.00 N ATOM 916 CZ ARG A 629 2.436 14.854 0.833 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.174 14.441 0.840 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.768 15.961 1.484 1.00 0.00 N ATOM 0 H ARG A 629 2.209 8.185 -0.602 1.00 0.00 H new ATOM 0 HA ARG A 629 2.112 10.457 -2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.101 11.059 -0.444 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.952 9.853 0.501 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.533 12.057 1.317 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.950 11.331 0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.899 12.751 -1.273 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.178 13.049 -1.137 1.00 0.00 H new ATOM 0 HE ARG A 629 4.324 14.514 0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.913 13.590 0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.466 14.974 1.344 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.736 16.283 1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.055 16.490 1.986 1.00 0.00 H new ATOM 932 N HIS A 630 4.461 10.887 -2.850 1.00 0.00 N ATOM 933 CA HIS A 630 5.837 11.235 -3.182 1.00 0.00 C ATOM 934 C HIS A 630 6.235 12.547 -2.512 1.00 0.00 C ATOM 935 O HIS A 630 5.546 13.557 -2.648 1.00 0.00 O ATOM 936 CB HIS A 630 5.971 11.339 -4.708 1.00 0.00 C ATOM 937 CG HIS A 630 7.223 12.008 -5.192 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.095 11.411 -6.079 1.00 0.00 N ATOM 939 CD2 HIS A 630 7.731 13.239 -4.940 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.083 12.244 -6.351 1.00 0.00 C ATOM 941 NE2 HIS A 630 8.886 13.359 -5.672 1.00 0.00 N ATOM 0 H HIS A 630 3.786 11.129 -3.576 1.00 0.00 H new ATOM 0 HA HIS A 630 6.508 10.459 -2.814 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.927 10.335 -5.130 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.112 11.886 -5.096 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.306 13.986 -4.286 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.911 12.047 -7.016 1.00 0.00 H new ATOM 0 HE2 HIS A 630 9.494 14.178 -5.689 1.00 0.00 H new ATOM 950 N ALA A 631 7.348 12.523 -1.784 1.00 0.00 N ATOM 951 CA ALA A 631 7.832 13.712 -1.093 1.00 0.00 C ATOM 952 C ALA A 631 9.349 13.689 -0.953 1.00 0.00 C ATOM 953 O ALA A 631 9.960 12.623 -0.869 1.00 0.00 O ATOM 954 CB ALA A 631 7.176 13.829 0.275 1.00 0.00 C ATOM 0 H ALA A 631 7.930 11.695 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 631 7.563 14.583 -1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.546 14.721 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.095 13.902 0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.417 12.948 0.870 1.00 0.00 H new ATOM 960 N VAL A 632 9.953 14.872 -0.927 1.00 0.00 N ATOM 961 CA VAL A 632 11.401 14.990 -0.795 1.00 0.00 C ATOM 962 C VAL A 632 11.795 15.301 0.644 1.00 0.00 C ATOM 963 O VAL A 632 10.940 15.572 1.487 1.00 0.00 O ATOM 964 CB VAL A 632 11.961 16.088 -1.719 1.00 0.00 C ATOM 965 CG1 VAL A 632 11.938 15.631 -3.169 1.00 0.00 C ATOM 966 CG2 VAL A 632 11.178 17.381 -1.547 1.00 0.00 C ATOM 0 H VAL A 632 9.462 15.764 -0.996 1.00 0.00 H new ATOM 0 HA VAL A 632 11.827 14.030 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 632 12.997 16.278 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 632 12.337 16.420 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.548 14.734 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 632 10.912 15.411 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 632 11.588 18.145 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 632 10.131 17.208 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 632 11.253 17.717 -0.513 1.00 0.00 H new ATOM 976 N GLY A 633 13.094 15.260 0.919 1.00 0.00 N ATOM 977 CA GLY A 633 13.576 15.538 2.259 1.00 0.00 C ATOM 978 C GLY A 633 13.278 16.957 2.701 1.00 0.00 C ATOM 979 O GLY A 633 12.461 17.177 3.596 1.00 0.00 O ATOM 0 H GLY A 633 13.821 15.039 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 633 13.117 14.839 2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 633 14.652 15.367 2.297 1.00 0.00 H new ATOM 983 N LYS A 634 13.941 17.923 2.073 1.00 0.00 N ATOM 984 CA LYS A 634 13.744 19.328 2.407 1.00 0.00 C ATOM 985 C LYS A 634 13.948 20.211 1.180 1.00 0.00 C ATOM 986 O LYS A 634 15.009 20.190 0.557 1.00 0.00 O ATOM 987 CB LYS A 634 14.707 19.748 3.519 1.00 0.00 C ATOM 988 CG LYS A 634 14.108 20.742 4.501 1.00 0.00 C ATOM 989 CD LYS A 634 14.801 20.675 5.852 1.00 0.00 C ATOM 990 CE LYS A 634 14.438 21.866 6.723 1.00 0.00 C ATOM 991 NZ LYS A 634 15.158 23.102 6.307 1.00 0.00 N ATOM 0 H LYS A 634 14.620 17.758 1.330 1.00 0.00 H new ATOM 0 HA LYS A 634 12.719 19.454 2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 634 15.028 18.860 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 634 15.598 20.186 3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 634 14.193 21.751 4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 634 13.045 20.537 4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 634 14.521 19.752 6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 634 15.881 20.644 5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 634 13.363 22.038 6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 634 14.676 21.641 7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 15.560 23.568 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.924 22.853 5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.494 23.749 5.836 1.00 0.00 H new ATOM 1005 N SER A 635 12.924 20.987 0.838 1.00 0.00 N ATOM 1006 CA SER A 635 12.992 21.877 -0.316 1.00 0.00 C ATOM 1007 C SER A 635 13.757 23.153 0.024 1.00 0.00 C ATOM 1008 O SER A 635 13.212 24.255 -0.046 1.00 0.00 O ATOM 1009 CB SER A 635 11.584 22.223 -0.802 1.00 0.00 C ATOM 1010 OG SER A 635 10.904 23.036 0.138 1.00 0.00 O ATOM 0 H SER A 635 12.038 21.018 1.343 1.00 0.00 H new ATOM 0 HA SER A 635 13.526 21.359 -1.113 1.00 0.00 H new ATOM 0 HB2 SER A 635 11.644 22.741 -1.759 1.00 0.00 H new ATOM 0 HB3 SER A 635 11.019 21.306 -0.970 1.00 0.00 H new ATOM 0 HG SER A 635 11.435 23.839 0.320 1.00 0.00 H new ATOM 1016 N MET A 636 15.026 22.995 0.390 1.00 0.00 N ATOM 1017 CA MET A 636 15.869 24.133 0.737 1.00 0.00 C ATOM 1018 C MET A 636 17.078 24.212 -0.189 1.00 0.00 C ATOM 1019 O MET A 636 18.165 24.617 0.223 1.00 0.00 O ATOM 1020 CB MET A 636 16.332 24.026 2.191 1.00 0.00 C ATOM 1021 CG MET A 636 17.023 22.712 2.514 1.00 0.00 C ATOM 1022 SD MET A 636 17.646 22.653 4.206 1.00 0.00 S ATOM 1023 CE MET A 636 19.373 22.280 3.917 1.00 0.00 C ATOM 0 H MET A 636 15.492 22.090 0.454 1.00 0.00 H new ATOM 0 HA MET A 636 15.280 25.042 0.617 1.00 0.00 H new ATOM 0 HB2 MET A 636 17.014 24.848 2.408 1.00 0.00 H new ATOM 0 HB3 MET A 636 15.470 24.145 2.848 1.00 0.00 H new ATOM 0 HG2 MET A 636 16.324 21.890 2.360 1.00 0.00 H new ATOM 0 HG3 MET A 636 17.850 22.561 1.821 1.00 0.00 H new ATOM 0 HE1 MET A 636 19.895 22.211 4.871 1.00 0.00 H new ATOM 0 HE2 MET A 636 19.457 21.331 3.388 1.00 0.00 H new ATOM 0 HE3 MET A 636 19.820 23.071 3.315 1.00 0.00 H new ATOM 1033 N TYR A 637 16.877 23.820 -1.442 1.00 0.00 N ATOM 1034 CA TYR A 637 17.947 23.842 -2.434 1.00 0.00 C ATOM 1035 C TYR A 637 17.420 23.418 -3.801 1.00 0.00 C ATOM 1036 O TYR A 637 17.739 24.029 -4.820 1.00 0.00 O ATOM 1037 CB TYR A 637 19.088 22.917 -2.001 1.00 0.00 C ATOM 1038 CG TYR A 637 20.331 23.654 -1.555 1.00 0.00 C ATOM 1039 CD1 TYR A 637 21.067 24.421 -2.451 1.00 0.00 C ATOM 1040 CD2 TYR A 637 20.769 23.582 -0.239 1.00 0.00 C ATOM 1041 CE1 TYR A 637 22.203 25.095 -2.045 1.00 0.00 C ATOM 1042 CE2 TYR A 637 21.905 24.253 0.173 1.00 0.00 C ATOM 1043 CZ TYR A 637 22.618 25.008 -0.733 1.00 0.00 C ATOM 1044 OH TYR A 637 23.749 25.677 -0.327 1.00 0.00 O ATOM 0 H TYR A 637 15.982 23.483 -1.796 1.00 0.00 H new ATOM 0 HA TYR A 637 18.326 24.861 -2.509 1.00 0.00 H new ATOM 0 HB2 TYR A 637 18.740 22.282 -1.186 1.00 0.00 H new ATOM 0 HB3 TYR A 637 19.345 22.258 -2.831 1.00 0.00 H new ATOM 0 HD1 TYR A 637 20.746 24.491 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 637 20.213 22.992 0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 637 22.764 25.688 -2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 637 22.232 24.186 1.200 1.00 0.00 H new ATOM 0 HH TYR A 637 23.902 25.512 0.627 1.00 0.00 H new ATOM 1054 N GLU A 638 16.607 22.366 -3.811 1.00 0.00 N ATOM 1055 CA GLU A 638 16.028 21.854 -5.046 1.00 0.00 C ATOM 1056 C GLU A 638 14.524 22.109 -5.081 1.00 0.00 C ATOM 1057 O GLU A 638 13.853 22.057 -4.051 1.00 0.00 O ATOM 1058 CB GLU A 638 16.309 20.357 -5.184 1.00 0.00 C ATOM 1059 CG GLU A 638 17.760 19.984 -4.926 1.00 0.00 C ATOM 1060 CD GLU A 638 18.727 20.780 -5.781 1.00 0.00 C ATOM 1061 OE1 GLU A 638 18.308 21.273 -6.849 1.00 0.00 O ATOM 1062 OE2 GLU A 638 19.903 20.910 -5.381 1.00 0.00 O ATOM 0 H GLU A 638 16.334 21.851 -2.974 1.00 0.00 H new ATOM 0 HA GLU A 638 16.489 22.378 -5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 638 15.673 19.811 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 638 16.033 20.035 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 638 17.992 20.147 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 638 17.898 18.921 -5.121 1.00 0.00 H new ATOM 1069 N SER A 639 14.003 22.392 -6.271 1.00 0.00 N ATOM 1070 CA SER A 639 12.577 22.660 -6.436 1.00 0.00 C ATOM 1071 C SER A 639 11.878 21.500 -7.145 1.00 0.00 C ATOM 1072 O SER A 639 11.873 21.427 -8.374 1.00 0.00 O ATOM 1073 CB SER A 639 12.371 23.952 -7.229 1.00 0.00 C ATOM 1074 OG SER A 639 12.763 23.789 -8.580 1.00 0.00 O ATOM 0 H SER A 639 14.545 22.442 -7.134 1.00 0.00 H new ATOM 0 HA SER A 639 12.138 22.772 -5.444 1.00 0.00 H new ATOM 0 HB2 SER A 639 11.322 24.246 -7.184 1.00 0.00 H new ATOM 0 HB3 SER A 639 12.948 24.757 -6.774 1.00 0.00 H new ATOM 0 HG SER A 639 12.562 22.875 -8.871 1.00 0.00 H new ATOM 1080 N PRO A 640 11.272 20.575 -6.377 1.00 0.00 N ATOM 1081 CA PRO A 640 10.571 19.423 -6.929 1.00 0.00 C ATOM 1082 C PRO A 640 9.103 19.726 -7.216 1.00 0.00 C ATOM 1083 O PRO A 640 8.708 20.889 -7.310 1.00 0.00 O ATOM 1084 CB PRO A 640 10.701 18.400 -5.805 1.00 0.00 C ATOM 1085 CG PRO A 640 10.663 19.215 -4.555 1.00 0.00 C ATOM 1086 CD PRO A 640 11.224 20.575 -4.903 1.00 0.00 C ATOM 0 HA PRO A 640 10.979 19.095 -7.885 1.00 0.00 H new ATOM 0 HB2 PRO A 640 9.888 17.675 -5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 640 11.632 17.838 -5.885 1.00 0.00 H new ATOM 0 HG2 PRO A 640 9.643 19.302 -4.181 1.00 0.00 H new ATOM 0 HG3 PRO A 640 11.252 18.744 -3.768 1.00 0.00 H new ATOM 0 HD2 PRO A 640 10.590 21.377 -4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 640 12.214 20.721 -4.471 1.00 0.00 H new ATOM 1094 N ALA A 641 8.299 18.678 -7.354 1.00 0.00 N ATOM 1095 CA ALA A 641 6.877 18.839 -7.629 1.00 0.00 C ATOM 1096 C ALA A 641 6.054 18.762 -6.347 1.00 0.00 C ATOM 1097 O ALA A 641 4.931 18.257 -6.349 1.00 0.00 O ATOM 1098 CB ALA A 641 6.414 17.784 -8.620 1.00 0.00 C ATOM 0 H ALA A 641 8.608 17.709 -7.280 1.00 0.00 H new ATOM 0 HA ALA A 641 6.725 19.827 -8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.350 17.913 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 641 6.972 17.889 -9.550 1.00 0.00 H new ATOM 0 HB3 ALA A 641 6.587 16.792 -8.203 1.00 0.00 H new ATOM 1104 N GLN A 642 6.617 19.267 -5.254 1.00 0.00 N ATOM 1105 CA GLN A 642 5.932 19.256 -3.966 1.00 0.00 C ATOM 1106 C GLN A 642 5.602 17.831 -3.534 1.00 0.00 C ATOM 1107 O GLN A 642 6.004 16.866 -4.184 1.00 0.00 O ATOM 1108 CB GLN A 642 4.652 20.091 -4.038 1.00 0.00 C ATOM 1109 CG GLN A 642 4.870 21.490 -4.593 1.00 0.00 C ATOM 1110 CD GLN A 642 4.133 21.722 -5.898 1.00 0.00 C ATOM 1111 OE1 GLN A 642 4.741 21.777 -6.967 1.00 0.00 O ATOM 1112 NE2 GLN A 642 2.815 21.861 -5.816 1.00 0.00 N ATOM 0 H GLN A 642 7.545 19.689 -5.234 1.00 0.00 H new ATOM 0 HA GLN A 642 6.601 19.693 -3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 642 3.923 19.571 -4.660 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.221 20.168 -3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 642 4.539 22.224 -3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 642 5.936 21.653 -4.749 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.352 21.808 -4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 642 2.265 22.020 -6.660 1.00 0.00 H new ATOM 1121 N GLY A 643 4.867 17.706 -2.432 1.00 0.00 N ATOM 1122 CA GLY A 643 4.496 16.395 -1.933 1.00 0.00 C ATOM 1123 C GLY A 643 3.191 15.899 -2.522 1.00 0.00 C ATOM 1124 O GLY A 643 2.113 16.246 -2.039 1.00 0.00 O ATOM 0 H GLY A 643 4.522 18.489 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.289 15.684 -2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.409 16.434 -0.847 1.00 0.00 H new ATOM 1128 N LEU A 644 3.288 15.090 -3.572 1.00 0.00 N ATOM 1129 CA LEU A 644 2.107 14.550 -4.233 1.00 0.00 C ATOM 1130 C LEU A 644 2.111 13.019 -4.182 1.00 0.00 C ATOM 1131 O LEU A 644 2.603 12.438 -3.218 1.00 0.00 O ATOM 1132 CB LEU A 644 2.042 15.074 -5.667 1.00 0.00 C ATOM 1133 CG LEU A 644 1.958 16.600 -5.778 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.360 17.063 -7.167 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.555 17.079 -5.442 1.00 0.00 C ATOM 0 H LEU A 644 4.173 14.794 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 644 1.211 14.882 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.924 14.730 -6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.175 14.637 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 644 2.655 17.034 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.293 18.150 -7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.384 16.752 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.692 16.620 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.512 18.165 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.158 16.633 -6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.304 16.783 -4.424 1.00 0.00 H new ATOM 1147 N ASP A 645 1.538 12.367 -5.191 1.00 0.00 N ATOM 1148 CA ASP A 645 1.469 10.904 -5.207 1.00 0.00 C ATOM 1149 C ASP A 645 2.243 10.289 -6.374 1.00 0.00 C ATOM 1150 O ASP A 645 2.325 10.861 -7.460 1.00 0.00 O ATOM 1151 CB ASP A 645 0.013 10.436 -5.257 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.903 11.282 -4.392 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.625 11.409 -3.181 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.897 11.816 -4.927 1.00 0.00 O ATOM 0 H ASP A 645 1.118 12.821 -6.002 1.00 0.00 H new ATOM 0 HA ASP A 645 1.937 10.562 -4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.339 10.465 -6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.042 9.398 -4.930 1.00 0.00 H new ATOM 1159 N ASP A 646 2.792 9.102 -6.126 1.00 0.00 N ATOM 1160 CA ASP A 646 3.550 8.353 -7.124 1.00 0.00 C ATOM 1161 C ASP A 646 3.039 6.914 -7.179 1.00 0.00 C ATOM 1162 O ASP A 646 2.396 6.451 -6.235 1.00 0.00 O ATOM 1163 CB ASP A 646 5.041 8.365 -6.777 1.00 0.00 C ATOM 1164 CG ASP A 646 5.821 9.369 -7.602 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.704 10.582 -7.328 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.550 8.942 -8.520 1.00 0.00 O ATOM 0 H ASP A 646 2.723 8.631 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 646 3.416 8.822 -8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.163 8.597 -5.719 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.456 7.369 -6.935 1.00 0.00 H new ATOM 1171 N ILE A 647 3.309 6.202 -8.272 1.00 0.00 N ATOM 1172 CA ILE A 647 2.843 4.822 -8.391 1.00 0.00 C ATOM 1173 C ILE A 647 3.977 3.810 -8.328 1.00 0.00 C ATOM 1174 O ILE A 647 4.957 3.894 -9.067 1.00 0.00 O ATOM 1175 CB ILE A 647 2.026 4.569 -9.675 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.492 5.463 -10.829 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.552 4.782 -9.389 1.00 0.00 C ATOM 1178 CD1 ILE A 647 2.185 4.888 -12.202 1.00 0.00 C ATOM 0 H ILE A 647 3.837 6.549 -9.073 1.00 0.00 H new ATOM 0 HA ILE A 647 2.192 4.682 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 647 2.187 3.537 -9.986 1.00 0.00 H new ATOM 0 HG12 ILE A 647 2.015 6.439 -10.738 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.567 5.624 -10.743 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.024 4.603 -10.297 1.00 0.00 H new ATOM 0 HG22 ILE A 647 0.229 4.090 -8.611 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.391 5.806 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.542 5.573 -12.971 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.684 3.925 -12.313 1.00 0.00 H new ATOM 0 HD13 ILE A 647 1.109 4.753 -12.308 1.00 0.00 H new ATOM 1190 N TRP A 648 3.808 2.846 -7.434 1.00 0.00 N ATOM 1191 CA TRP A 648 4.777 1.778 -7.238 1.00 0.00 C ATOM 1192 C TRP A 648 4.207 0.449 -7.717 1.00 0.00 C ATOM 1193 O TRP A 648 3.136 0.034 -7.280 1.00 0.00 O ATOM 1194 CB TRP A 648 5.137 1.665 -5.757 1.00 0.00 C ATOM 1195 CG TRP A 648 5.686 2.930 -5.183 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.999 3.891 -4.499 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.041 3.368 -5.248 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.851 4.909 -4.140 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.111 4.608 -4.588 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.202 2.830 -5.803 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.301 5.318 -4.470 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.383 3.533 -5.684 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.425 4.767 -5.022 1.00 0.00 C ATOM 0 H TRP A 648 2.994 2.783 -6.823 1.00 0.00 H new ATOM 0 HA TRP A 648 5.671 2.014 -7.816 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.249 1.375 -5.196 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.869 0.868 -5.628 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.943 3.857 -4.273 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.589 5.750 -3.625 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.177 1.880 -6.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.337 6.270 -3.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.289 3.126 -6.108 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.364 5.294 -4.946 1.00 0.00 H new ATOM 1214 N TYR A 649 4.929 -0.229 -8.600 1.00 0.00 N ATOM 1215 CA TYR A 649 4.479 -1.519 -9.102 1.00 0.00 C ATOM 1216 C TYR A 649 5.016 -2.623 -8.204 1.00 0.00 C ATOM 1217 O TYR A 649 6.225 -2.817 -8.101 1.00 0.00 O ATOM 1218 CB TYR A 649 4.953 -1.726 -10.544 1.00 0.00 C ATOM 1219 CG TYR A 649 4.895 -3.164 -11.016 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.703 -3.877 -10.993 1.00 0.00 C ATOM 1221 CD2 TYR A 649 6.035 -3.808 -11.481 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.648 -5.189 -11.422 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.987 -5.120 -11.913 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.791 -5.805 -11.881 1.00 0.00 C ATOM 1225 OH TYR A 649 4.739 -7.110 -12.310 1.00 0.00 O ATOM 0 H TYR A 649 5.820 0.090 -8.980 1.00 0.00 H new ATOM 0 HA TYR A 649 3.389 -1.547 -9.095 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.342 -1.113 -11.207 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.978 -1.367 -10.633 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.804 -3.398 -10.634 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.974 -3.275 -11.505 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.713 -5.729 -11.398 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.882 -5.606 -12.274 1.00 0.00 H new ATOM 0 HH TYR A 649 3.804 -7.381 -12.420 1.00 0.00 H new ATOM 1235 N CYS A 650 4.109 -3.337 -7.550 1.00 0.00 N ATOM 1236 CA CYS A 650 4.496 -4.415 -6.646 1.00 0.00 C ATOM 1237 C CYS A 650 4.318 -5.779 -7.298 1.00 0.00 C ATOM 1238 O CYS A 650 3.364 -6.002 -8.042 1.00 0.00 O ATOM 1239 CB CYS A 650 3.674 -4.343 -5.357 1.00 0.00 C ATOM 1240 SG CYS A 650 3.597 -2.692 -4.623 1.00 0.00 S ATOM 0 H CYS A 650 3.103 -3.191 -7.627 1.00 0.00 H new ATOM 0 HA CYS A 650 5.553 -4.288 -6.410 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.660 -4.684 -5.566 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.099 -5.034 -4.629 1.00 0.00 H new ATOM 0 HG CYS A 650 2.774 -2.702 -3.617 1.00 0.00 H new ATOM 1246 N HIS A 651 5.243 -6.689 -7.010 1.00 0.00 N ATOM 1247 CA HIS A 651 5.190 -8.034 -7.565 1.00 0.00 C ATOM 1248 C HIS A 651 5.246 -9.085 -6.462 1.00 0.00 C ATOM 1249 O HIS A 651 6.116 -9.039 -5.589 1.00 0.00 O ATOM 1250 CB HIS A 651 6.341 -8.257 -8.547 1.00 0.00 C ATOM 1251 CG HIS A 651 6.290 -9.585 -9.234 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.587 -9.806 -10.400 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.866 -10.767 -8.917 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.734 -11.066 -10.769 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.505 -11.671 -9.886 1.00 0.00 N ATOM 0 H HIS A 651 6.038 -6.518 -6.395 1.00 0.00 H new ATOM 0 HA HIS A 651 4.243 -8.136 -8.095 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.325 -7.467 -9.298 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.287 -8.170 -8.012 1.00 0.00 H new ATOM 0 HD1 HIS A 651 5.039 -9.106 -10.900 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.494 -10.964 -8.060 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.297 -11.523 -11.645 1.00 0.00 H new ATOM 1264 N THR A 652 4.313 -10.032 -6.518 1.00 0.00 N ATOM 1265 CA THR A 652 4.239 -11.107 -5.539 1.00 0.00 C ATOM 1266 C THR A 652 4.221 -12.476 -6.222 1.00 0.00 C ATOM 1267 O THR A 652 4.059 -13.504 -5.566 1.00 0.00 O ATOM 1268 CB THR A 652 2.984 -10.973 -4.660 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.825 -10.797 -5.485 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.114 -9.795 -3.704 1.00 0.00 C ATOM 0 H THR A 652 3.593 -10.074 -7.239 1.00 0.00 H new ATOM 0 HA THR A 652 5.128 -11.028 -4.913 1.00 0.00 H new ATOM 0 HB THR A 652 2.879 -11.886 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.705 -11.586 -6.053 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.214 -9.721 -3.093 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.980 -9.944 -3.058 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.241 -8.875 -4.275 1.00 0.00 H new ATOM 1278 N GLY A 653 4.381 -12.482 -7.545 1.00 0.00 N ATOM 1279 CA GLY A 653 4.377 -13.727 -8.290 1.00 0.00 C ATOM 1280 C GLY A 653 5.705 -14.457 -8.212 1.00 0.00 C ATOM 1281 O GLY A 653 6.751 -13.839 -8.021 1.00 0.00 O ATOM 0 H GLY A 653 4.513 -11.645 -8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.588 -14.374 -7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.140 -13.521 -9.334 1.00 0.00 H new ATOM 1285 N THR A 654 5.656 -15.776 -8.358 1.00 0.00 N ATOM 1286 CA THR A 654 6.858 -16.601 -8.301 1.00 0.00 C ATOM 1287 C THR A 654 7.702 -16.447 -9.563 1.00 0.00 C ATOM 1288 O THR A 654 8.931 -16.502 -9.518 1.00 0.00 O ATOM 1289 CB THR A 654 6.495 -18.087 -8.115 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.633 -18.817 -7.643 1.00 0.00 O ATOM 1291 CG2 THR A 654 5.994 -18.705 -9.414 1.00 0.00 C ATOM 0 H THR A 654 4.795 -16.299 -8.517 1.00 0.00 H new ATOM 0 HA THR A 654 7.440 -16.259 -7.445 1.00 0.00 H new ATOM 0 HB THR A 654 5.693 -18.143 -7.379 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.347 -19.468 -6.968 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.747 -19.753 -9.247 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.105 -18.172 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.771 -18.632 -10.175 1.00 0.00 H new ATOM 1299 N ASN A 655 7.023 -16.269 -10.688 1.00 0.00 N ATOM 1300 CA ASN A 655 7.688 -16.124 -11.983 1.00 0.00 C ATOM 1301 C ASN A 655 8.475 -14.813 -12.093 1.00 0.00 C ATOM 1302 O ASN A 655 9.168 -14.589 -13.084 1.00 0.00 O ATOM 1303 CB ASN A 655 6.660 -16.208 -13.115 1.00 0.00 C ATOM 1304 CG ASN A 655 5.609 -17.273 -12.863 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.887 -17.222 -11.866 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.516 -18.246 -13.764 1.00 0.00 N ATOM 0 H ASN A 655 6.005 -16.221 -10.733 1.00 0.00 H new ATOM 0 HA ASN A 655 8.403 -16.942 -12.070 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.172 -15.240 -13.232 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.173 -16.422 -14.053 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.827 -18.988 -13.644 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.134 -18.250 -14.576 1.00 0.00 H new ATOM 1313 N VAL A 656 8.373 -13.956 -11.074 1.00 0.00 N ATOM 1314 CA VAL A 656 9.082 -12.671 -11.058 1.00 0.00 C ATOM 1315 C VAL A 656 8.770 -11.838 -12.303 1.00 0.00 C ATOM 1316 O VAL A 656 8.991 -12.270 -13.432 1.00 0.00 O ATOM 1317 CB VAL A 656 10.628 -12.835 -10.902 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.061 -14.291 -11.000 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.387 -11.990 -11.921 1.00 0.00 C ATOM 0 H VAL A 656 7.804 -14.129 -10.245 1.00 0.00 H new ATOM 0 HA VAL A 656 8.715 -12.142 -10.179 1.00 0.00 H new ATOM 0 HB VAL A 656 10.877 -12.477 -9.903 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.143 -14.357 -10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.577 -14.868 -10.212 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.773 -14.691 -11.972 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.459 -12.129 -11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.108 -12.298 -12.929 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.137 -10.939 -11.780 1.00 0.00 H new ATOM 1329 N SER A 657 8.269 -10.628 -12.077 1.00 0.00 N ATOM 1330 CA SER A 657 7.940 -9.718 -13.168 1.00 0.00 C ATOM 1331 C SER A 657 9.152 -8.872 -13.536 1.00 0.00 C ATOM 1332 O SER A 657 10.133 -8.827 -12.793 1.00 0.00 O ATOM 1333 CB SER A 657 6.777 -8.807 -12.779 1.00 0.00 C ATOM 1334 OG SER A 657 7.062 -8.102 -11.584 1.00 0.00 O ATOM 0 H SER A 657 8.082 -10.254 -11.147 1.00 0.00 H new ATOM 0 HA SER A 657 7.645 -10.316 -14.030 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.579 -8.100 -13.584 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.873 -9.401 -12.648 1.00 0.00 H new ATOM 0 HG SER A 657 6.374 -7.421 -11.434 1.00 0.00 H new ATOM 1340 N TYR A 658 9.088 -8.207 -14.683 1.00 0.00 N ATOM 1341 CA TYR A 658 10.199 -7.369 -15.128 1.00 0.00 C ATOM 1342 C TYR A 658 9.716 -5.987 -15.561 1.00 0.00 C ATOM 1343 O TYR A 658 8.911 -5.860 -16.481 1.00 0.00 O ATOM 1344 CB TYR A 658 10.942 -8.051 -16.279 1.00 0.00 C ATOM 1345 CG TYR A 658 11.190 -9.526 -16.051 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.207 -10.467 -16.334 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.406 -9.978 -15.552 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.428 -11.814 -16.127 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.635 -11.325 -15.343 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.643 -12.239 -15.631 1.00 0.00 C ATOM 1351 OH TYR A 658 11.868 -13.580 -15.424 1.00 0.00 O ATOM 0 H TYR A 658 8.289 -8.229 -15.317 1.00 0.00 H new ATOM 0 HA TYR A 658 10.879 -7.238 -14.287 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.367 -7.925 -17.196 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.898 -7.550 -16.431 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.254 -10.139 -16.722 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.185 -9.265 -15.324 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.653 -12.532 -16.352 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.586 -11.660 -14.956 1.00 0.00 H new ATOM 0 HH TYR A 658 12.774 -13.709 -15.073 1.00 0.00 H new ATOM 1361 N LEU A 659 10.225 -4.952 -14.894 1.00 0.00 N ATOM 1362 CA LEU A 659 9.854 -3.576 -15.215 1.00 0.00 C ATOM 1363 C LEU A 659 10.869 -2.962 -16.174 1.00 0.00 C ATOM 1364 O LEU A 659 11.942 -2.523 -15.761 1.00 0.00 O ATOM 1365 CB LEU A 659 9.770 -2.734 -13.932 1.00 0.00 C ATOM 1366 CG LEU A 659 9.085 -1.356 -14.054 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.953 -0.909 -15.504 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.718 -1.375 -13.389 1.00 0.00 C ATOM 0 H LEU A 659 10.894 -5.041 -14.129 1.00 0.00 H new ATOM 0 HA LEU A 659 8.876 -3.586 -15.697 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.237 -3.314 -13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.782 -2.579 -13.559 1.00 0.00 H new ATOM 0 HG LEU A 659 9.723 -0.636 -13.541 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.466 0.065 -15.541 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.943 -0.837 -15.954 1.00 0.00 H new ATOM 0 HD13 LEU A 659 8.356 -1.635 -16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.252 -0.394 -13.486 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.090 -2.124 -13.870 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.831 -1.620 -12.333 1.00 0.00 H new ATOM 1380 N ASN A 660 10.520 -2.936 -17.457 1.00 0.00 N ATOM 1381 CA ASN A 660 11.398 -2.377 -18.478 1.00 0.00 C ATOM 1382 C ASN A 660 12.718 -3.146 -18.542 1.00 0.00 C ATOM 1383 O ASN A 660 12.898 -4.013 -19.397 1.00 0.00 O ATOM 1384 CB ASN A 660 11.656 -0.891 -18.203 1.00 0.00 C ATOM 1385 CG ASN A 660 12.598 -0.267 -19.216 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.744 0.053 -18.899 1.00 0.00 O ATOM 1387 ND2 ASN A 660 12.117 -0.088 -20.440 1.00 0.00 N ATOM 0 H ASN A 660 9.635 -3.296 -17.814 1.00 0.00 H new ATOM 0 HA ASN A 660 10.903 -2.473 -19.444 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.708 -0.353 -18.214 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.076 -0.777 -17.203 1.00 0.00 H new ATOM 0 HD21 ASN A 660 12.704 0.330 -21.162 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.161 -0.368 -20.658 1.00 0.00 H new ATOM 1394 N ASN A 661 13.638 -2.823 -17.637 1.00 0.00 N ATOM 1395 CA ASN A 661 14.936 -3.488 -17.601 1.00 0.00 C ATOM 1396 C ASN A 661 15.329 -3.885 -16.175 1.00 0.00 C ATOM 1397 O ASN A 661 16.423 -4.401 -15.950 1.00 0.00 O ATOM 1398 CB ASN A 661 16.011 -2.578 -18.203 1.00 0.00 C ATOM 1399 CG ASN A 661 16.560 -3.117 -19.511 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.072 -2.777 -20.589 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.579 -3.962 -19.421 1.00 0.00 N ATOM 0 H ASN A 661 13.509 -2.108 -16.922 1.00 0.00 H new ATOM 0 HA ASN A 661 14.857 -4.400 -18.193 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.591 -1.586 -18.370 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.827 -2.463 -17.490 1.00 0.00 H new ATOM 0 HD21 ASN A 661 17.990 -4.358 -20.267 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.952 -4.216 -18.506 1.00 0.00 H new ATOM 1408 N ASN A 662 14.439 -3.645 -15.213 1.00 0.00 N ATOM 1409 CA ASN A 662 14.715 -3.985 -13.822 1.00 0.00 C ATOM 1410 C ASN A 662 13.942 -5.230 -13.395 1.00 0.00 C ATOM 1411 O ASN A 662 12.717 -5.279 -13.497 1.00 0.00 O ATOM 1412 CB ASN A 662 14.357 -2.808 -12.912 1.00 0.00 C ATOM 1413 CG ASN A 662 14.971 -1.506 -13.389 1.00 0.00 C ATOM 1414 OD1 ASN A 662 16.073 -1.140 -12.982 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.257 -0.798 -14.257 1.00 0.00 N ATOM 0 H ASN A 662 13.526 -3.219 -15.372 1.00 0.00 H new ATOM 0 HA ASN A 662 15.780 -4.199 -13.731 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.273 -2.702 -12.868 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.698 -3.018 -11.898 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.618 0.087 -14.613 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.347 -1.139 -14.568 1.00 0.00 H new ATOM 1422 N ARG A 663 14.670 -6.234 -12.918 1.00 0.00 N ATOM 1423 CA ARG A 663 14.062 -7.484 -12.472 1.00 0.00 C ATOM 1424 C ARG A 663 13.200 -7.259 -11.233 1.00 0.00 C ATOM 1425 O ARG A 663 13.558 -6.478 -10.351 1.00 0.00 O ATOM 1426 CB ARG A 663 15.145 -8.522 -12.174 1.00 0.00 C ATOM 1427 CG ARG A 663 14.594 -9.892 -11.814 1.00 0.00 C ATOM 1428 CD ARG A 663 15.694 -10.826 -11.336 1.00 0.00 C ATOM 1429 NE ARG A 663 16.362 -10.317 -10.141 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.397 -10.917 -9.558 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.888 -12.044 -10.057 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.945 -10.386 -8.472 1.00 0.00 N ATOM 0 H ARG A 663 15.686 -6.207 -12.830 1.00 0.00 H new ATOM 0 HA ARG A 663 13.423 -7.855 -13.273 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.793 -8.618 -13.045 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.765 -8.162 -11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.839 -9.788 -11.035 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.098 -10.326 -12.682 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.270 -11.807 -11.124 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.427 -10.960 -12.132 1.00 0.00 H new ATOM 0 HE ARG A 663 16.015 -9.451 -9.729 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.472 -12.456 -10.892 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.681 -12.499 -9.605 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.573 -9.519 -8.085 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.738 -10.845 -8.024 1.00 0.00 H new ATOM 1446 N MET A 664 12.063 -7.946 -11.172 1.00 0.00 N ATOM 1447 CA MET A 664 11.152 -7.818 -10.040 1.00 0.00 C ATOM 1448 C MET A 664 10.994 -9.150 -9.317 1.00 0.00 C ATOM 1449 O MET A 664 10.419 -10.096 -9.856 1.00 0.00 O ATOM 1450 CB MET A 664 9.782 -7.316 -10.506 1.00 0.00 C ATOM 1451 CG MET A 664 9.854 -6.256 -11.594 1.00 0.00 C ATOM 1452 SD MET A 664 10.208 -4.614 -10.940 1.00 0.00 S ATOM 1453 CE MET A 664 8.858 -4.417 -9.781 1.00 0.00 C ATOM 0 H MET A 664 11.751 -8.597 -11.893 1.00 0.00 H new ATOM 0 HA MET A 664 11.579 -7.093 -9.347 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.201 -8.162 -10.874 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.244 -6.909 -9.650 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.626 -6.531 -12.313 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.908 -6.231 -12.135 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.392 -3.442 -9.927 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.119 -5.201 -9.947 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.240 -4.488 -8.762 1.00 0.00 H new ATOM 1463 N ILE A 665 11.505 -9.219 -8.092 1.00 0.00 N ATOM 1464 CA ILE A 665 11.416 -10.437 -7.298 1.00 0.00 C ATOM 1465 C ILE A 665 10.158 -10.441 -6.439 1.00 0.00 C ATOM 1466 O ILE A 665 9.665 -9.389 -6.035 1.00 0.00 O ATOM 1467 CB ILE A 665 12.649 -10.611 -6.388 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.774 -9.429 -5.426 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.909 -10.755 -7.226 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.716 -9.688 -4.269 1.00 0.00 C ATOM 0 H ILE A 665 11.984 -8.447 -7.629 1.00 0.00 H new ATOM 0 HA ILE A 665 11.376 -11.269 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 665 12.521 -11.520 -5.800 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.122 -8.556 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.787 -9.185 -5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.771 -10.877 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.818 -11.628 -7.872 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.043 -9.863 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.756 -8.807 -3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.358 -10.541 -3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.713 -9.902 -4.653 1.00 0.00 H new ATOM 1482 N GLN A 666 9.638 -11.631 -6.165 1.00 0.00 N ATOM 1483 CA GLN A 666 8.432 -11.773 -5.358 1.00 0.00 C ATOM 1484 C GLN A 666 8.551 -11.016 -4.037 1.00 0.00 C ATOM 1485 O GLN A 666 9.165 -11.500 -3.086 1.00 0.00 O ATOM 1486 CB GLN A 666 8.150 -13.250 -5.083 1.00 0.00 C ATOM 1487 CG GLN A 666 6.674 -13.556 -4.909 1.00 0.00 C ATOM 1488 CD GLN A 666 6.416 -14.653 -3.898 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.337 -15.142 -3.245 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.156 -15.047 -3.768 1.00 0.00 N ATOM 0 H GLN A 666 10.033 -12.513 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 666 7.604 -11.344 -5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.543 -13.847 -5.906 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.686 -13.554 -4.184 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.155 -12.650 -4.596 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.253 -13.849 -5.871 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.425 -14.612 -4.331 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.918 -15.785 -3.105 1.00 0.00 H new ATOM 1499 N GLY A 667 7.951 -9.830 -3.983 1.00 0.00 N ATOM 1500 CA GLY A 667 7.993 -9.031 -2.773 1.00 0.00 C ATOM 1501 C GLY A 667 8.755 -7.732 -2.947 1.00 0.00 C ATOM 1502 O GLY A 667 9.457 -7.294 -2.035 1.00 0.00 O ATOM 0 H GLY A 667 7.437 -9.409 -4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.974 -8.808 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.455 -9.613 -1.976 1.00 0.00 H new ATOM 1506 N THR A 668 8.622 -7.108 -4.115 1.00 0.00 N ATOM 1507 CA THR A 668 9.310 -5.850 -4.385 1.00 0.00 C ATOM 1508 C THR A 668 8.417 -4.873 -5.140 1.00 0.00 C ATOM 1509 O THR A 668 7.448 -5.273 -5.786 1.00 0.00 O ATOM 1510 CB THR A 668 10.596 -6.073 -5.200 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.395 -7.109 -6.167 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.760 -6.439 -4.291 1.00 0.00 C ATOM 0 H THR A 668 8.048 -7.451 -4.885 1.00 0.00 H new ATOM 0 HA THR A 668 9.566 -5.427 -3.414 1.00 0.00 H new ATOM 0 HB THR A 668 10.836 -5.142 -5.713 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.256 -7.963 -5.707 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.657 -6.591 -4.892 1.00 0.00 H new ATOM 0 HG22 THR A 668 11.933 -5.632 -3.579 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.525 -7.356 -3.751 1.00 0.00 H new ATOM 1520 N LYS A 669 8.758 -3.589 -5.065 1.00 0.00 N ATOM 1521 CA LYS A 669 7.996 -2.554 -5.752 1.00 0.00 C ATOM 1522 C LYS A 669 8.903 -1.744 -6.677 1.00 0.00 C ATOM 1523 O LYS A 669 10.121 -1.729 -6.501 1.00 0.00 O ATOM 1524 CB LYS A 669 7.294 -1.637 -4.745 1.00 0.00 C ATOM 1525 CG LYS A 669 8.230 -0.719 -3.977 1.00 0.00 C ATOM 1526 CD LYS A 669 7.475 0.460 -3.384 1.00 0.00 C ATOM 1527 CE LYS A 669 8.306 1.186 -2.338 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.713 0.285 -1.224 1.00 0.00 N ATOM 0 H LYS A 669 9.557 -3.242 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 669 7.232 -3.040 -6.359 1.00 0.00 H new ATOM 0 HB2 LYS A 669 6.561 -1.029 -5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 669 6.743 -2.252 -4.034 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.721 -1.278 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 669 9.014 -0.356 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 669 7.201 1.154 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.547 0.109 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.195 1.605 -2.809 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.734 2.022 -1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.113 0.851 -0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.883 -0.238 -0.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.428 -0.388 -1.566 1.00 0.00 H new ATOM 1542 N PHE A 670 8.310 -1.092 -7.672 1.00 0.00 N ATOM 1543 CA PHE A 670 9.081 -0.303 -8.630 1.00 0.00 C ATOM 1544 C PHE A 670 8.330 0.955 -9.069 1.00 0.00 C ATOM 1545 O PHE A 670 7.103 0.958 -9.155 1.00 0.00 O ATOM 1546 CB PHE A 670 9.450 -1.151 -9.847 1.00 0.00 C ATOM 1547 CG PHE A 670 10.561 -0.554 -10.648 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.332 0.550 -11.445 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.836 -1.084 -10.591 1.00 0.00 C ATOM 1550 CE1 PHE A 670 11.355 1.119 -12.172 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.866 -0.523 -11.318 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.626 0.582 -12.109 1.00 0.00 C ATOM 0 H PHE A 670 7.303 -1.093 -7.837 1.00 0.00 H new ATOM 0 HA PHE A 670 9.994 0.017 -8.128 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.741 -2.148 -9.516 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.572 -1.270 -10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.340 0.972 -11.499 1.00 0.00 H new ATOM 0 HD2 PHE A 670 12.028 -1.947 -9.971 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.163 1.984 -12.790 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.858 -0.948 -11.268 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.430 1.026 -12.677 1.00 0.00 H new ATOM 1562 N LEU A 671 9.078 2.029 -9.330 1.00 0.00 N ATOM 1563 CA LEU A 671 8.483 3.303 -9.741 1.00 0.00 C ATOM 1564 C LEU A 671 7.847 3.208 -11.122 1.00 0.00 C ATOM 1565 O LEU A 671 8.480 2.778 -12.085 1.00 0.00 O ATOM 1566 CB LEU A 671 9.544 4.413 -9.765 1.00 0.00 C ATOM 1567 CG LEU A 671 9.159 5.734 -9.076 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.651 5.883 -8.938 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.816 5.834 -7.714 1.00 0.00 C ATOM 0 H LEU A 671 10.096 2.042 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 671 7.710 3.541 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.450 4.032 -9.294 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.792 4.628 -10.804 1.00 0.00 H new ATOM 0 HG LEU A 671 9.518 6.546 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.422 6.829 -8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.192 5.867 -9.926 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.257 5.060 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.533 6.774 -7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.489 5.002 -7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.899 5.798 -7.829 1.00 0.00 H new ATOM 1581 N LEU A 672 6.591 3.627 -11.212 1.00 0.00 N ATOM 1582 CA LEU A 672 5.870 3.601 -12.477 1.00 0.00 C ATOM 1583 C LEU A 672 5.724 5.003 -13.065 1.00 0.00 C ATOM 1584 O LEU A 672 5.164 5.903 -12.439 1.00 0.00 O ATOM 1585 CB LEU A 672 4.491 2.960 -12.289 1.00 0.00 C ATOM 1586 CG LEU A 672 4.478 1.436 -12.077 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.407 0.791 -12.941 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.837 0.813 -12.376 1.00 0.00 C ATOM 0 H LEU A 672 6.052 3.988 -10.425 1.00 0.00 H new ATOM 0 HA LEU A 672 6.450 3.002 -13.179 1.00 0.00 H new ATOM 0 HB2 LEU A 672 4.008 3.430 -11.432 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.883 3.190 -13.164 1.00 0.00 H new ATOM 0 HG LEU A 672 4.251 1.253 -11.027 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.410 -0.287 -12.780 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.431 1.195 -12.673 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.611 1.002 -13.991 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.787 -0.264 -12.215 1.00 0.00 H new ATOM 0 HD22 LEU A 672 6.109 1.012 -13.413 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.588 1.244 -11.715 1.00 0.00 H new ATOM 1600 N GLN A 673 6.237 5.170 -14.280 1.00 0.00 N ATOM 1601 CA GLN A 673 6.182 6.445 -14.990 1.00 0.00 C ATOM 1602 C GLN A 673 5.209 6.359 -16.163 1.00 0.00 C ATOM 1603 O GLN A 673 4.845 5.269 -16.599 1.00 0.00 O ATOM 1604 CB GLN A 673 7.580 6.806 -15.499 1.00 0.00 C ATOM 1605 CG GLN A 673 8.658 6.706 -14.432 1.00 0.00 C ATOM 1606 CD GLN A 673 10.053 6.884 -14.994 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.234 7.439 -16.078 1.00 0.00 O ATOM 1608 NE2 GLN A 673 11.051 6.411 -14.257 1.00 0.00 N ATOM 0 H GLN A 673 6.702 4.426 -14.800 1.00 0.00 H new ATOM 0 HA GLN A 673 5.833 7.218 -14.305 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.838 6.147 -16.328 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.563 7.822 -15.893 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.479 7.463 -13.668 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.589 5.735 -13.941 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.856 5.958 -13.364 1.00 0.00 H new ATOM 0 HE22 GLN A 673 12.013 6.501 -14.584 1.00 0.00 H new ATOM 1617 N ASP A 674 4.794 7.512 -16.673 1.00 0.00 N ATOM 1618 CA ASP A 674 3.867 7.560 -17.797 1.00 0.00 C ATOM 1619 C ASP A 674 4.445 6.832 -19.002 1.00 0.00 C ATOM 1620 O ASP A 674 5.415 7.284 -19.610 1.00 0.00 O ATOM 1621 CB ASP A 674 3.549 9.013 -18.161 1.00 0.00 C ATOM 1622 CG ASP A 674 4.791 9.882 -18.225 1.00 0.00 C ATOM 1623 OD1 ASP A 674 5.909 9.328 -18.151 1.00 0.00 O ATOM 1624 OD2 ASP A 674 4.647 11.115 -18.351 1.00 0.00 O ATOM 0 H ASP A 674 5.085 8.426 -16.326 1.00 0.00 H new ATOM 0 HA ASP A 674 2.944 7.060 -17.502 1.00 0.00 H new ATOM 0 HB2 ASP A 674 3.041 9.040 -19.125 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.859 9.426 -17.425 1.00 0.00 H new ATOM 1629 N GLY A 675 3.849 5.694 -19.330 1.00 0.00 N ATOM 1630 CA GLY A 675 4.324 4.907 -20.448 1.00 0.00 C ATOM 1631 C GLY A 675 5.267 3.821 -19.990 1.00 0.00 C ATOM 1632 O GLY A 675 6.251 3.511 -20.662 1.00 0.00 O ATOM 0 H GLY A 675 3.044 5.302 -18.841 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.476 4.461 -20.968 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.831 5.555 -21.163 1.00 0.00 H new ATOM 1636 N ASP A 676 4.966 3.248 -18.829 1.00 0.00 N ATOM 1637 CA ASP A 676 5.799 2.191 -18.261 1.00 0.00 C ATOM 1638 C ASP A 676 5.318 0.814 -18.695 1.00 0.00 C ATOM 1639 O ASP A 676 4.221 0.388 -18.341 1.00 0.00 O ATOM 1640 CB ASP A 676 5.813 2.282 -16.734 1.00 0.00 C ATOM 1641 CG ASP A 676 7.221 2.386 -16.180 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.143 1.804 -16.789 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.403 3.048 -15.138 1.00 0.00 O ATOM 0 H ASP A 676 4.154 3.496 -18.264 1.00 0.00 H new ATOM 0 HA ASP A 676 6.813 2.332 -18.636 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.235 3.150 -16.418 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.323 1.403 -16.315 1.00 0.00 H new ATOM 1648 N GLU A 677 6.151 0.114 -19.452 1.00 0.00 N ATOM 1649 CA GLU A 677 5.800 -1.219 -19.912 1.00 0.00 C ATOM 1650 C GLU A 677 6.403 -2.268 -18.984 1.00 0.00 C ATOM 1651 O GLU A 677 7.620 -2.444 -18.939 1.00 0.00 O ATOM 1652 CB GLU A 677 6.282 -1.444 -21.347 1.00 0.00 C ATOM 1653 CG GLU A 677 5.474 -2.489 -22.101 1.00 0.00 C ATOM 1654 CD GLU A 677 6.349 -3.497 -22.820 1.00 0.00 C ATOM 1655 OE1 GLU A 677 7.323 -3.075 -23.479 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.061 -4.709 -22.724 1.00 0.00 O ATOM 0 H GLU A 677 7.066 0.444 -19.758 1.00 0.00 H new ATOM 0 HA GLU A 677 4.714 -1.313 -19.898 1.00 0.00 H new ATOM 0 HB2 GLU A 677 6.236 -0.500 -21.890 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.328 -1.750 -21.327 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.822 -3.013 -21.402 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.829 -1.991 -22.825 1.00 0.00 H new ATOM 1663 N ILE A 678 5.547 -2.948 -18.228 1.00 0.00 N ATOM 1664 CA ILE A 678 6.002 -3.961 -17.285 1.00 0.00 C ATOM 1665 C ILE A 678 5.717 -5.373 -17.783 1.00 0.00 C ATOM 1666 O ILE A 678 4.607 -5.680 -18.213 1.00 0.00 O ATOM 1667 CB ILE A 678 5.334 -3.776 -15.908 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.815 -3.921 -16.028 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.695 -2.419 -15.322 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.082 -3.731 -14.716 1.00 0.00 C ATOM 0 H ILE A 678 4.536 -2.816 -18.251 1.00 0.00 H new ATOM 0 HA ILE A 678 7.080 -3.833 -17.192 1.00 0.00 H new ATOM 0 HB ILE A 678 5.703 -4.551 -15.236 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.445 -3.193 -16.750 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.583 -4.910 -16.424 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.216 -2.303 -14.350 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.776 -2.350 -15.204 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.352 -1.631 -15.992 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.010 -3.848 -14.878 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.424 -4.476 -13.997 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.284 -2.733 -14.328 1.00 0.00 H new ATOM 1682 N LYS A 679 6.729 -6.234 -17.699 1.00 0.00 N ATOM 1683 CA LYS A 679 6.596 -7.623 -18.119 1.00 0.00 C ATOM 1684 C LYS A 679 6.157 -8.484 -16.941 1.00 0.00 C ATOM 1685 O LYS A 679 6.868 -8.602 -15.944 1.00 0.00 O ATOM 1686 CB LYS A 679 7.920 -8.139 -18.686 1.00 0.00 C ATOM 1687 CG LYS A 679 7.990 -8.088 -20.204 1.00 0.00 C ATOM 1688 CD LYS A 679 9.402 -7.802 -20.688 1.00 0.00 C ATOM 1689 CE LYS A 679 9.670 -8.450 -22.037 1.00 0.00 C ATOM 1690 NZ LYS A 679 10.509 -7.585 -22.912 1.00 0.00 N ATOM 0 H LYS A 679 7.653 -5.991 -17.342 1.00 0.00 H new ATOM 0 HA LYS A 679 5.839 -7.681 -18.901 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.738 -7.549 -18.272 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.071 -9.167 -18.357 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.648 -9.037 -20.617 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.314 -7.317 -20.575 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.550 -6.725 -20.765 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.121 -8.172 -19.956 1.00 0.00 H new ATOM 0 HE2 LYS A 679 10.169 -9.407 -21.887 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.723 -8.659 -22.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.669 -8.063 -23.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 10.022 -6.681 -23.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 11.423 -7.406 -22.450 1.00 0.00 H new ATOM 1704 N ILE A 680 4.974 -9.068 -17.062 1.00 0.00 N ATOM 1705 CA ILE A 680 4.424 -9.905 -16.006 1.00 0.00 C ATOM 1706 C ILE A 680 5.005 -11.318 -16.053 1.00 0.00 C ATOM 1707 O ILE A 680 5.201 -11.948 -15.014 1.00 0.00 O ATOM 1708 CB ILE A 680 2.878 -9.947 -16.103 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.250 -9.162 -14.949 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.348 -11.376 -16.126 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.831 -8.716 -15.224 1.00 0.00 C ATOM 0 H ILE A 680 4.375 -8.977 -17.883 1.00 0.00 H new ATOM 0 HA ILE A 680 4.704 -9.465 -15.049 1.00 0.00 H new ATOM 0 HB ILE A 680 2.596 -9.479 -17.046 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.261 -9.780 -14.051 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.864 -8.286 -14.740 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.260 -11.360 -16.195 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.758 -11.902 -16.988 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.646 -11.889 -15.212 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.449 -8.166 -14.364 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.816 -8.071 -16.103 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.204 -9.589 -15.404 1.00 0.00 H new ATOM 1723 N ILE A 681 5.277 -11.813 -17.257 1.00 0.00 N ATOM 1724 CA ILE A 681 5.834 -13.155 -17.411 1.00 0.00 C ATOM 1725 C ILE A 681 6.628 -13.292 -18.709 1.00 0.00 C ATOM 1726 O ILE A 681 6.159 -12.910 -19.782 1.00 0.00 O ATOM 1727 CB ILE A 681 4.725 -14.231 -17.358 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.336 -15.631 -17.332 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.767 -14.093 -18.532 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.580 -16.151 -15.936 1.00 0.00 C ATOM 0 H ILE A 681 5.123 -11.312 -18.132 1.00 0.00 H new ATOM 0 HA ILE A 681 6.516 -13.311 -16.575 1.00 0.00 H new ATOM 0 HB ILE A 681 4.157 -14.080 -16.440 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.673 -16.319 -17.858 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.280 -15.618 -17.877 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.999 -14.863 -18.467 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.298 -13.109 -18.505 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.317 -14.207 -19.466 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.015 -17.149 -15.990 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.266 -15.484 -15.414 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.635 -16.196 -15.394 1.00 0.00 H new ATOM 1742 N TRP A 682 7.838 -13.837 -18.601 1.00 0.00 N ATOM 1743 CA TRP A 682 8.703 -14.026 -19.761 1.00 0.00 C ATOM 1744 C TRP A 682 9.367 -15.403 -19.735 1.00 0.00 C ATOM 1745 O TRP A 682 10.017 -15.768 -18.755 1.00 0.00 O ATOM 1746 CB TRP A 682 9.770 -12.926 -19.809 1.00 0.00 C ATOM 1747 CG TRP A 682 10.869 -13.194 -20.796 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.784 -13.941 -21.937 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.219 -12.721 -20.727 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.998 -13.963 -22.578 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.896 -13.221 -21.856 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.922 -11.923 -19.819 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.239 -12.948 -22.100 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.255 -11.653 -20.062 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.902 -12.163 -21.195 1.00 0.00 C ATOM 0 H TRP A 682 8.241 -14.156 -17.720 1.00 0.00 H new ATOM 0 HA TRP A 682 8.086 -13.964 -20.657 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.292 -11.979 -20.059 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.205 -12.811 -18.816 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.892 -14.441 -22.284 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.199 -14.452 -23.450 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.432 -11.525 -18.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.740 -13.341 -22.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.808 -11.038 -19.367 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.944 -11.932 -21.358 1.00 0.00 H new ATOM 1766 N ASP A 683 9.217 -16.157 -20.821 1.00 0.00 N ATOM 1767 CA ASP A 683 9.821 -17.482 -20.920 1.00 0.00 C ATOM 1768 C ASP A 683 10.666 -17.589 -22.186 1.00 0.00 C ATOM 1769 O ASP A 683 10.151 -17.488 -23.300 1.00 0.00 O ATOM 1770 CB ASP A 683 8.738 -18.562 -20.922 1.00 0.00 C ATOM 1771 CG ASP A 683 8.281 -18.926 -19.523 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.358 -18.260 -19.008 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.844 -19.879 -18.944 1.00 0.00 O ATOM 0 H ASP A 683 8.684 -15.874 -21.643 1.00 0.00 H new ATOM 0 HA ASP A 683 10.466 -17.631 -20.054 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.883 -18.214 -21.501 1.00 0.00 H new ATOM 0 HB3 ASP A 683 9.119 -19.454 -21.420 1.00 0.00 H new ATOM 1778 N LYS A 684 11.967 -17.789 -22.006 1.00 0.00 N ATOM 1779 CA LYS A 684 12.892 -17.903 -23.128 1.00 0.00 C ATOM 1780 C LYS A 684 12.647 -19.171 -23.945 1.00 0.00 C ATOM 1781 O LYS A 684 12.611 -19.132 -25.175 1.00 0.00 O ATOM 1782 CB LYS A 684 14.336 -17.880 -22.623 1.00 0.00 C ATOM 1783 CG LYS A 684 15.048 -16.563 -22.880 1.00 0.00 C ATOM 1784 CD LYS A 684 16.559 -16.731 -22.846 1.00 0.00 C ATOM 1785 CE LYS A 684 17.058 -17.521 -24.044 1.00 0.00 C ATOM 1786 NZ LYS A 684 16.620 -16.917 -25.333 1.00 0.00 N ATOM 0 H LYS A 684 12.406 -17.876 -21.090 1.00 0.00 H new ATOM 0 HA LYS A 684 12.719 -17.049 -23.783 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.341 -18.084 -21.552 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.893 -18.685 -23.103 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.746 -16.168 -23.850 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.745 -15.832 -22.130 1.00 0.00 H new ATOM 0 HD2 LYS A 684 17.035 -15.751 -22.831 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.849 -17.240 -21.927 1.00 0.00 H new ATOM 0 HE2 LYS A 684 18.147 -17.570 -24.018 1.00 0.00 H new ATOM 0 HE3 LYS A 684 16.691 -18.546 -23.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.222 -17.270 -26.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.630 -17.176 -25.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.702 -15.882 -25.277 1.00 0.00 H new ATOM 1800 N ASN A 685 12.500 -20.298 -23.254 1.00 0.00 N ATOM 1801 CA ASN A 685 12.283 -21.581 -23.918 1.00 0.00 C ATOM 1802 C ASN A 685 10.843 -21.734 -24.396 1.00 0.00 C ATOM 1803 O ASN A 685 10.594 -22.252 -25.485 1.00 0.00 O ATOM 1804 CB ASN A 685 12.638 -22.730 -22.972 1.00 0.00 C ATOM 1805 CG ASN A 685 14.086 -23.160 -23.102 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.514 -23.629 -24.158 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.849 -23.004 -22.026 1.00 0.00 N ATOM 0 H ASN A 685 12.527 -20.350 -22.236 1.00 0.00 H new ATOM 0 HA ASN A 685 12.932 -21.612 -24.793 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.444 -22.424 -21.944 1.00 0.00 H new ATOM 0 HB3 ASN A 685 11.989 -23.581 -23.179 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.831 -23.277 -22.054 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.453 -22.611 -21.172 1.00 0.00 H new ATOM 1814 N ASN A 686 9.896 -21.292 -23.578 1.00 0.00 N ATOM 1815 CA ASN A 686 8.484 -21.395 -23.925 1.00 0.00 C ATOM 1816 C ASN A 686 8.032 -20.224 -24.797 1.00 0.00 C ATOM 1817 O ASN A 686 6.909 -20.216 -25.300 1.00 0.00 O ATOM 1818 CB ASN A 686 7.632 -21.453 -22.656 1.00 0.00 C ATOM 1819 CG ASN A 686 6.430 -22.365 -22.809 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.411 -23.480 -22.287 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.417 -21.895 -23.528 1.00 0.00 N ATOM 0 H ASN A 686 10.079 -20.860 -22.672 1.00 0.00 H new ATOM 0 HA ASN A 686 8.351 -22.314 -24.497 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.246 -21.801 -21.825 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.293 -20.449 -22.403 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.582 -22.464 -23.665 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.474 -20.965 -23.943 1.00 0.00 H new ATOM 1828 N LYS A 687 8.904 -19.234 -24.972 1.00 0.00 N ATOM 1829 CA LYS A 687 8.572 -18.064 -25.778 1.00 0.00 C ATOM 1830 C LYS A 687 7.357 -17.340 -25.209 1.00 0.00 C ATOM 1831 O LYS A 687 6.729 -16.532 -25.892 1.00 0.00 O ATOM 1832 CB LYS A 687 8.305 -18.472 -27.228 1.00 0.00 C ATOM 1833 CG LYS A 687 9.398 -19.342 -27.828 1.00 0.00 C ATOM 1834 CD LYS A 687 8.820 -20.433 -28.716 1.00 0.00 C ATOM 1835 CE LYS A 687 8.948 -20.083 -30.190 1.00 0.00 C ATOM 1836 NZ LYS A 687 10.003 -20.889 -30.863 1.00 0.00 N ATOM 0 H LYS A 687 9.841 -19.219 -24.569 1.00 0.00 H new ATOM 0 HA LYS A 687 9.424 -17.384 -25.753 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.358 -19.009 -27.277 1.00 0.00 H new ATOM 0 HB3 LYS A 687 8.194 -17.573 -27.835 1.00 0.00 H new ATOM 0 HG2 LYS A 687 10.080 -18.721 -28.410 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.984 -19.795 -27.028 1.00 0.00 H new ATOM 0 HD2 LYS A 687 9.334 -21.374 -28.519 1.00 0.00 H new ATOM 0 HD3 LYS A 687 7.770 -20.586 -28.468 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.992 -20.249 -30.687 1.00 0.00 H new ATOM 0 HE3 LYS A 687 9.180 -19.023 -30.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 10.058 -20.620 -31.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 10.920 -20.711 -30.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 9.769 -21.899 -30.788 1.00 0.00 H new ATOM 1850 N PHE A 688 7.040 -17.622 -23.948 1.00 0.00 N ATOM 1851 CA PHE A 688 5.915 -16.981 -23.289 1.00 0.00 C ATOM 1852 C PHE A 688 6.306 -15.565 -22.901 1.00 0.00 C ATOM 1853 O PHE A 688 7.069 -15.362 -21.959 1.00 0.00 O ATOM 1854 CB PHE A 688 5.507 -17.776 -22.049 1.00 0.00 C ATOM 1855 CG PHE A 688 4.047 -17.675 -21.721 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.472 -16.448 -21.435 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.249 -18.807 -21.697 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.131 -16.353 -21.130 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.905 -18.718 -21.393 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.344 -17.488 -21.109 1.00 0.00 C ATOM 0 H PHE A 688 7.547 -18.289 -23.367 1.00 0.00 H new ATOM 0 HA PHE A 688 5.065 -16.948 -23.970 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.765 -18.824 -22.199 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.087 -17.424 -21.196 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.081 -15.556 -21.451 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.683 -19.771 -21.919 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.695 -15.390 -20.907 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.294 -19.608 -21.377 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.293 -17.414 -20.871 1.00 0.00 H new ATOM 1870 N VAL A 689 5.806 -14.589 -23.645 1.00 0.00 N ATOM 1871 CA VAL A 689 6.140 -13.199 -23.382 1.00 0.00 C ATOM 1872 C VAL A 689 4.903 -12.358 -23.077 1.00 0.00 C ATOM 1873 O VAL A 689 3.983 -12.265 -23.890 1.00 0.00 O ATOM 1874 CB VAL A 689 6.916 -12.590 -24.572 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.976 -12.119 -25.673 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.809 -11.457 -24.100 1.00 0.00 C ATOM 0 H VAL A 689 5.172 -14.733 -24.431 1.00 0.00 H new ATOM 0 HA VAL A 689 6.775 -13.186 -22.496 1.00 0.00 H new ATOM 0 HB VAL A 689 7.545 -13.373 -24.995 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.558 -11.697 -26.492 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.393 -12.964 -26.040 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.303 -11.359 -25.276 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.348 -11.040 -24.951 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.198 -10.680 -23.641 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.523 -11.837 -23.369 1.00 0.00 H new ATOM 1886 N ILE A 690 4.899 -11.738 -21.903 1.00 0.00 N ATOM 1887 CA ILE A 690 3.791 -10.891 -21.490 1.00 0.00 C ATOM 1888 C ILE A 690 4.304 -9.529 -21.030 1.00 0.00 C ATOM 1889 O ILE A 690 5.453 -9.394 -20.612 1.00 0.00 O ATOM 1890 CB ILE A 690 2.955 -11.545 -20.366 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.171 -12.740 -20.931 1.00 0.00 C ATOM 1892 CG2 ILE A 690 2.012 -10.526 -19.727 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.975 -13.156 -20.094 1.00 0.00 C ATOM 0 H ILE A 690 5.653 -11.807 -21.220 1.00 0.00 H new ATOM 0 HA ILE A 690 3.143 -10.759 -22.356 1.00 0.00 H new ATOM 0 HB ILE A 690 3.629 -11.904 -19.588 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.828 -12.492 -21.935 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.846 -13.590 -21.026 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.434 -11.009 -18.939 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.594 -9.709 -19.301 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.334 -10.132 -20.485 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.479 -14.005 -20.564 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.310 -13.439 -19.096 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.276 -12.323 -20.020 1.00 0.00 H new ATOM 1905 N GLY A 691 3.442 -8.527 -21.115 1.00 0.00 N ATOM 1906 CA GLY A 691 3.815 -7.188 -20.711 1.00 0.00 C ATOM 1907 C GLY A 691 2.727 -6.178 -21.003 1.00 0.00 C ATOM 1908 O GLY A 691 2.129 -6.196 -22.080 1.00 0.00 O ATOM 0 H GLY A 691 2.486 -8.619 -21.458 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.038 -7.181 -19.644 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.728 -6.895 -21.229 1.00 0.00 H new ATOM 1912 N PHE A 692 2.463 -5.297 -20.045 1.00 0.00 N ATOM 1913 CA PHE A 692 1.433 -4.278 -20.209 1.00 0.00 C ATOM 1914 C PHE A 692 2.063 -2.895 -20.264 1.00 0.00 C ATOM 1915 O PHE A 692 3.108 -2.658 -19.660 1.00 0.00 O ATOM 1916 CB PHE A 692 0.424 -4.332 -19.054 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.154 -5.697 -18.784 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.017 -6.728 -19.700 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.842 -5.944 -17.607 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.550 -7.976 -19.450 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.379 -7.191 -17.350 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.232 -8.208 -18.274 1.00 0.00 C ATOM 0 H PHE A 692 2.947 -5.268 -19.148 1.00 0.00 H new ATOM 0 HA PHE A 692 0.910 -4.476 -21.145 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.911 -3.973 -18.147 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.393 -3.643 -19.271 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.515 -6.552 -20.623 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.960 -5.152 -16.882 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.433 -8.769 -20.174 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.913 -7.371 -16.428 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.651 -9.183 -18.075 1.00 0.00 H new ATOM 1932 N LYS A 693 1.426 -1.985 -20.990 1.00 0.00 N ATOM 1933 CA LYS A 693 1.933 -0.627 -21.120 1.00 0.00 C ATOM 1934 C LYS A 693 1.171 0.322 -20.205 1.00 0.00 C ATOM 1935 O LYS A 693 -0.036 0.513 -20.353 1.00 0.00 O ATOM 1936 CB LYS A 693 1.826 -0.153 -22.571 1.00 0.00 C ATOM 1937 CG LYS A 693 2.282 1.283 -22.780 1.00 0.00 C ATOM 1938 CD LYS A 693 3.313 1.388 -23.892 1.00 0.00 C ATOM 1939 CE LYS A 693 4.688 0.946 -23.418 1.00 0.00 C ATOM 1940 NZ LYS A 693 5.309 1.944 -22.504 1.00 0.00 N ATOM 0 H LYS A 693 0.559 -2.163 -21.497 1.00 0.00 H new ATOM 0 HA LYS A 693 2.982 -0.627 -20.825 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.423 -0.810 -23.204 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.791 -0.248 -22.900 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.421 1.907 -23.021 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.706 1.669 -21.853 1.00 0.00 H new ATOM 0 HD2 LYS A 693 3.003 0.773 -24.737 1.00 0.00 H new ATOM 0 HD3 LYS A 693 3.363 2.417 -24.248 1.00 0.00 H new ATOM 0 HE2 LYS A 693 4.604 -0.012 -22.906 1.00 0.00 H new ATOM 0 HE3 LYS A 693 5.336 0.791 -24.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 6.307 2.077 -22.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 4.806 2.850 -22.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 5.248 1.602 -21.524 1.00 0.00 H new ATOM 1954 N VAL A 694 1.889 0.916 -19.260 1.00 0.00 N ATOM 1955 CA VAL A 694 1.289 1.848 -18.319 1.00 0.00 C ATOM 1956 C VAL A 694 1.133 3.223 -18.951 1.00 0.00 C ATOM 1957 O VAL A 694 2.119 3.887 -19.258 1.00 0.00 O ATOM 1958 CB VAL A 694 2.137 1.970 -17.034 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.934 3.321 -16.361 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.802 0.838 -16.079 1.00 0.00 C ATOM 0 H VAL A 694 2.889 0.767 -19.126 1.00 0.00 H new ATOM 0 HA VAL A 694 0.306 1.457 -18.055 1.00 0.00 H new ATOM 0 HB VAL A 694 3.188 1.897 -17.312 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.545 3.374 -15.460 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.228 4.116 -17.046 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.884 3.441 -16.095 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.405 0.933 -15.176 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.745 0.885 -15.816 1.00 0.00 H new ATOM 0 HG23 VAL A 694 2.015 -0.117 -16.558 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.106 3.652 -19.128 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.375 4.957 -19.704 1.00 0.00 C ATOM 1972 C GLU A 695 -1.267 5.765 -18.775 1.00 0.00 C ATOM 1973 O GLU A 695 -2.454 5.473 -18.624 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.042 4.807 -21.073 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.649 5.890 -22.064 1.00 0.00 C ATOM 1976 CD GLU A 695 -0.989 5.524 -23.495 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.152 5.149 -23.752 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -0.091 5.611 -24.359 1.00 0.00 O ATOM 0 H GLU A 695 -0.938 3.117 -18.882 1.00 0.00 H new ATOM 0 HA GLU A 695 0.571 5.483 -19.832 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.782 3.834 -21.489 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.124 4.820 -20.944 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.155 6.819 -21.801 1.00 0.00 H new ATOM 0 HG3 GLU A 695 0.422 6.077 -21.986 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.687 6.783 -18.157 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.433 7.638 -17.238 1.00 0.00 C ATOM 1987 C ILE A 696 -2.253 8.674 -17.989 1.00 0.00 C ATOM 1988 O ILE A 696 -1.708 9.592 -18.602 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.502 8.365 -16.249 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.476 7.378 -15.607 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.321 9.081 -15.184 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.794 8.007 -15.212 1.00 0.00 C ATOM 0 H ILE A 696 0.294 7.039 -18.273 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.100 6.980 -16.680 1.00 0.00 H new ATOM 0 HB ILE A 696 0.077 9.108 -16.797 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.011 6.941 -14.723 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.666 6.562 -16.304 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.651 9.591 -14.491 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.976 9.811 -15.659 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.923 8.354 -14.638 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.438 7.251 -14.764 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.280 8.419 -16.096 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.615 8.805 -14.491 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.568 8.524 -17.926 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.473 9.450 -18.586 1.00 0.00 C ATOM 2006 C ASN A 697 -4.952 10.503 -17.597 1.00 0.00 C ATOM 2007 O ASN A 697 -4.956 11.697 -17.896 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.668 8.701 -19.177 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.465 8.351 -20.638 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.202 8.814 -21.509 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.460 7.528 -20.916 1.00 0.00 N ATOM 0 H ASN A 697 -4.032 7.767 -17.423 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.937 9.942 -19.398 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.839 7.787 -18.608 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.564 9.313 -19.074 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.275 7.257 -21.882 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.873 7.167 -20.164 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.344 10.051 -16.408 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.809 10.961 -15.368 1.00 0.00 C ATOM 2020 C ASP A 698 -4.820 11.020 -14.212 1.00 0.00 C ATOM 2021 O ASP A 698 -4.276 10.000 -13.797 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.184 10.531 -14.854 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.977 11.692 -14.287 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.707 12.088 -13.134 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.869 12.204 -14.995 1.00 0.00 O ATOM 0 H ASP A 698 -5.349 9.066 -16.143 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.889 11.956 -15.807 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.746 10.073 -15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.059 9.769 -14.084 1.00 0.00 H new ATOM 2030 N THR A 699 -4.618 12.217 -13.674 1.00 0.00 N ATOM 2031 CA THR A 699 -3.730 12.407 -12.545 1.00 0.00 C ATOM 2032 C THR A 699 -4.533 12.868 -11.341 1.00 0.00 C ATOM 2033 O THR A 699 -4.906 14.036 -11.235 1.00 0.00 O ATOM 2034 CB THR A 699 -2.590 13.417 -12.842 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.648 14.528 -11.939 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.657 13.928 -14.274 1.00 0.00 C ATOM 0 H THR A 699 -5.063 13.072 -14.008 1.00 0.00 H new ATOM 0 HA THR A 699 -3.256 11.448 -12.338 1.00 0.00 H new ATOM 0 HB THR A 699 -1.647 12.887 -12.705 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.543 14.927 -11.968 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.844 14.633 -14.447 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.563 13.090 -14.964 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.612 14.428 -14.438 1.00 0.00 H new ATOM 2044 N THR A 700 -4.802 11.940 -10.447 1.00 0.00 N ATOM 2045 CA THR A 700 -5.568 12.234 -9.242 1.00 0.00 C ATOM 2046 C THR A 700 -4.794 13.173 -8.321 1.00 0.00 C ATOM 2047 O THR A 700 -4.405 12.797 -7.213 1.00 0.00 O ATOM 2048 CB THR A 700 -5.926 10.947 -8.473 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.712 11.267 -7.319 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.670 10.202 -8.046 1.00 0.00 C ATOM 0 H THR A 700 -4.502 10.968 -10.528 1.00 0.00 H new ATOM 0 HA THR A 700 -6.491 12.720 -9.560 1.00 0.00 H new ATOM 0 HB THR A 700 -6.502 10.303 -9.138 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.187 11.827 -6.710 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.949 9.298 -7.505 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.089 9.932 -8.928 1.00 0.00 H new ATOM 0 HG23 THR A 700 -4.070 10.841 -7.398 1.00 0.00 H new ATOM 2058 N GLY A 701 -4.570 14.396 -8.789 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.842 15.373 -8.004 1.00 0.00 C ATOM 2060 C GLY A 701 -2.467 14.882 -7.593 1.00 0.00 C ATOM 2061 O GLY A 701 -2.031 15.120 -6.467 1.00 0.00 O ATOM 0 H GLY A 701 -4.881 14.728 -9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.738 16.292 -8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -4.418 15.619 -7.112 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.780 14.196 -8.503 1.00 0.00 N ATOM 2066 CA LEU A 702 -0.449 13.681 -8.212 1.00 0.00 C ATOM 2067 C LEU A 702 0.606 14.402 -9.045 1.00 0.00 C ATOM 2068 O LEU A 702 0.297 14.983 -10.085 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.395 12.164 -8.457 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.043 11.720 -9.887 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.055 10.667 -9.864 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -1.276 11.184 -10.598 1.00 0.00 C ATOM 0 H LEU A 702 -2.122 13.986 -9.441 1.00 0.00 H new ATOM 0 HA LEU A 702 -0.232 13.867 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.337 11.732 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.364 11.740 -8.195 1.00 0.00 H new ATOM 0 HG LEU A 702 0.322 12.588 -10.435 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.291 10.365 -10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.946 11.081 -9.393 1.00 0.00 H new ATOM 0 HD13 LEU A 702 0.715 9.800 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.008 10.875 -11.608 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -1.669 10.328 -10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.036 11.964 -10.647 1.00 0.00 H new ATOM 2084 N PHE A 703 1.853 14.350 -8.591 1.00 0.00 N ATOM 2085 CA PHE A 703 2.950 14.989 -9.309 1.00 0.00 C ATOM 2086 C PHE A 703 3.009 14.457 -10.739 1.00 0.00 C ATOM 2087 O PHE A 703 3.190 13.261 -10.944 1.00 0.00 O ATOM 2088 CB PHE A 703 4.285 14.725 -8.589 1.00 0.00 C ATOM 2089 CG PHE A 703 5.181 13.783 -9.338 1.00 0.00 C ATOM 2090 CD1 PHE A 703 5.025 12.413 -9.210 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.145 14.268 -10.203 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.815 11.544 -9.933 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.945 13.403 -10.923 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.776 12.039 -10.791 1.00 0.00 C ATOM 0 H PHE A 703 2.129 13.874 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 703 2.777 16.065 -9.335 1.00 0.00 H new ATOM 0 HB2 PHE A 703 4.805 15.672 -8.442 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.083 14.315 -7.600 1.00 0.00 H new ATOM 0 HD1 PHE A 703 4.277 12.021 -8.537 1.00 0.00 H new ATOM 0 HD2 PHE A 703 6.273 15.334 -10.317 1.00 0.00 H new ATOM 0 HE1 PHE A 703 5.682 10.477 -9.828 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.701 13.793 -11.588 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.395 11.360 -11.359 1.00 0.00 H new ATOM 2104 N ASN A 704 2.856 15.341 -11.721 1.00 0.00 N ATOM 2105 CA ASN A 704 2.899 14.927 -13.123 1.00 0.00 C ATOM 2106 C ASN A 704 1.976 13.729 -13.358 1.00 0.00 C ATOM 2107 O ASN A 704 0.903 13.852 -13.947 1.00 0.00 O ATOM 2108 CB ASN A 704 4.344 14.560 -13.512 1.00 0.00 C ATOM 2109 CG ASN A 704 4.436 13.764 -14.797 1.00 0.00 C ATOM 2110 OD1 ASN A 704 3.899 14.167 -15.829 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.121 12.627 -14.743 1.00 0.00 N ATOM 0 H ASN A 704 2.703 16.339 -11.576 1.00 0.00 H new ATOM 0 HA ASN A 704 2.556 15.755 -13.743 1.00 0.00 H new ATOM 0 HB2 ASN A 704 4.928 15.474 -13.617 1.00 0.00 H new ATOM 0 HB3 ASN A 704 4.795 13.985 -12.704 1.00 0.00 H new ATOM 0 HD21 ASN A 704 5.218 12.050 -15.578 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.550 12.331 -13.866 1.00 0.00 H new ATOM 2118 N GLU A 705 2.433 12.573 -12.890 1.00 0.00 N ATOM 2119 CA GLU A 705 1.720 11.308 -13.018 1.00 0.00 C ATOM 2120 C GLU A 705 2.712 10.176 -12.790 1.00 0.00 C ATOM 2121 O GLU A 705 2.395 9.140 -12.206 1.00 0.00 O ATOM 2122 CB GLU A 705 1.117 11.166 -14.413 1.00 0.00 C ATOM 2123 CG GLU A 705 2.125 11.432 -15.517 1.00 0.00 C ATOM 2124 CD GLU A 705 1.498 11.429 -16.898 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.256 11.327 -16.987 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.248 11.530 -17.891 1.00 0.00 O ATOM 0 H GLU A 705 3.325 12.487 -12.403 1.00 0.00 H new ATOM 0 HA GLU A 705 0.913 11.274 -12.286 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.714 10.160 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.281 11.858 -14.515 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.603 12.396 -15.342 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.909 10.676 -15.477 1.00 0.00 H new ATOM 2133 N GLY A 706 3.923 10.413 -13.278 1.00 0.00 N ATOM 2134 CA GLY A 706 5.006 9.463 -13.167 1.00 0.00 C ATOM 2135 C GLY A 706 6.048 9.683 -14.253 1.00 0.00 C ATOM 2136 O GLY A 706 5.996 9.054 -15.302 1.00 0.00 O ATOM 0 H GLY A 706 4.176 11.274 -13.762 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.474 9.555 -12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 706 4.612 8.449 -13.238 1.00 0.00 H new ATOM 2140 N LEU A 707 6.988 10.593 -14.018 1.00 0.00 N ATOM 2141 CA LEU A 707 8.025 10.880 -15.007 1.00 0.00 C ATOM 2142 C LEU A 707 9.367 10.265 -14.609 1.00 0.00 C ATOM 2143 O LEU A 707 10.311 10.257 -15.399 1.00 0.00 O ATOM 2144 CB LEU A 707 8.180 12.390 -15.209 1.00 0.00 C ATOM 2145 CG LEU A 707 8.161 12.853 -16.669 1.00 0.00 C ATOM 2146 CD1 LEU A 707 9.157 12.057 -17.497 1.00 0.00 C ATOM 2147 CD2 LEU A 707 6.762 12.721 -17.254 1.00 0.00 C ATOM 0 H LEU A 707 7.055 11.141 -13.160 1.00 0.00 H new ATOM 0 HA LEU A 707 7.710 10.427 -15.947 1.00 0.00 H new ATOM 0 HB2 LEU A 707 7.378 12.897 -14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 707 9.119 12.708 -14.755 1.00 0.00 H new ATOM 0 HG LEU A 707 8.451 13.903 -16.697 1.00 0.00 H new ATOM 0 HD11 LEU A 707 9.128 12.401 -18.531 1.00 0.00 H new ATOM 0 HD12 LEU A 707 10.160 12.199 -17.095 1.00 0.00 H new ATOM 0 HD13 LEU A 707 8.898 10.999 -17.459 1.00 0.00 H new ATOM 0 HD21 LEU A 707 6.769 13.055 -18.292 1.00 0.00 H new ATOM 0 HD22 LEU A 707 6.446 11.679 -17.210 1.00 0.00 H new ATOM 0 HD23 LEU A 707 6.068 13.335 -16.680 1.00 0.00 H new ATOM 2159 N GLY A 708 9.451 9.756 -13.383 1.00 0.00 N ATOM 2160 CA GLY A 708 10.688 9.157 -12.914 1.00 0.00 C ATOM 2161 C GLY A 708 11.264 9.891 -11.720 1.00 0.00 C ATOM 2162 O GLY A 708 11.834 9.274 -10.820 1.00 0.00 O ATOM 0 H GLY A 708 8.687 9.748 -12.708 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.507 8.116 -12.645 1.00 0.00 H new ATOM 0 HA3 GLY A 708 11.418 9.155 -13.723 1.00 0.00 H new ATOM 2166 N MET A 709 11.110 11.210 -11.710 1.00 0.00 N ATOM 2167 CA MET A 709 11.614 12.030 -10.614 1.00 0.00 C ATOM 2168 C MET A 709 13.126 11.889 -10.477 1.00 0.00 C ATOM 2169 O MET A 709 13.625 10.840 -10.068 1.00 0.00 O ATOM 2170 CB MET A 709 10.935 11.639 -9.298 1.00 0.00 C ATOM 2171 CG MET A 709 9.497 11.167 -9.467 1.00 0.00 C ATOM 2172 SD MET A 709 9.325 9.379 -9.292 1.00 0.00 S ATOM 2173 CE MET A 709 9.912 9.142 -7.617 1.00 0.00 C ATOM 0 H MET A 709 10.640 11.735 -12.448 1.00 0.00 H new ATOM 0 HA MET A 709 11.382 13.071 -10.840 1.00 0.00 H new ATOM 0 HB2 MET A 709 11.514 10.848 -8.822 1.00 0.00 H new ATOM 0 HB3 MET A 709 10.950 12.495 -8.623 1.00 0.00 H new ATOM 0 HG2 MET A 709 8.867 11.662 -8.728 1.00 0.00 H new ATOM 0 HG3 MET A 709 9.133 11.468 -10.449 1.00 0.00 H new ATOM 0 HE1 MET A 709 10.632 8.324 -7.596 1.00 0.00 H new ATOM 0 HE2 MET A 709 10.392 10.056 -7.267 1.00 0.00 H new ATOM 0 HE3 MET A 709 9.071 8.902 -6.967 1.00 0.00 H new ATOM 2183 N LEU A 710 13.850 12.948 -10.821 1.00 0.00 N ATOM 2184 CA LEU A 710 15.306 12.934 -10.734 1.00 0.00 C ATOM 2185 C LEU A 710 15.770 12.768 -9.291 1.00 0.00 C ATOM 2186 O LEU A 710 15.606 13.666 -8.463 1.00 0.00 O ATOM 2187 CB LEU A 710 15.894 14.204 -11.335 1.00 0.00 C ATOM 2188 CG LEU A 710 16.865 13.979 -12.498 1.00 0.00 C ATOM 2189 CD1 LEU A 710 17.540 15.283 -12.889 1.00 0.00 C ATOM 2190 CD2 LEU A 710 17.905 12.928 -12.132 1.00 0.00 C ATOM 0 H LEU A 710 13.455 13.824 -11.162 1.00 0.00 H new ATOM 0 HA LEU A 710 15.664 12.079 -11.307 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.077 14.837 -11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 710 16.412 14.754 -10.549 1.00 0.00 H new ATOM 0 HG LEU A 710 16.296 13.616 -13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 710 18.226 15.104 -13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 710 16.784 16.007 -13.195 1.00 0.00 H new ATOM 0 HD13 LEU A 710 18.094 15.676 -12.037 1.00 0.00 H new ATOM 0 HD21 LEU A 710 18.586 12.782 -12.971 1.00 0.00 H new ATOM 0 HD22 LEU A 710 18.469 13.262 -11.261 1.00 0.00 H new ATOM 0 HD23 LEU A 710 17.406 11.987 -11.902 1.00 0.00 H new ATOM 2202 N GLN A 711 16.350 11.610 -9.002 1.00 0.00 N ATOM 2203 CA GLN A 711 16.847 11.299 -7.668 1.00 0.00 C ATOM 2204 C GLN A 711 17.412 9.885 -7.646 1.00 0.00 C ATOM 2205 O GLN A 711 18.582 9.673 -7.328 1.00 0.00 O ATOM 2206 CB GLN A 711 15.728 11.439 -6.630 1.00 0.00 C ATOM 2207 CG GLN A 711 15.987 12.523 -5.599 1.00 0.00 C ATOM 2208 CD GLN A 711 17.143 12.187 -4.676 1.00 0.00 C ATOM 2209 OE1 GLN A 711 17.728 11.107 -4.763 1.00 0.00 O ATOM 2210 NE2 GLN A 711 17.476 13.111 -3.783 1.00 0.00 N ATOM 0 H GLN A 711 16.489 10.863 -9.682 1.00 0.00 H new ATOM 0 HA GLN A 711 17.639 12.004 -7.415 1.00 0.00 H new ATOM 0 HB2 GLN A 711 14.792 11.655 -7.144 1.00 0.00 H new ATOM 0 HB3 GLN A 711 15.598 10.486 -6.118 1.00 0.00 H new ATOM 0 HG2 GLN A 711 16.197 13.463 -6.110 1.00 0.00 H new ATOM 0 HG3 GLN A 711 15.086 12.677 -5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 711 16.964 13.992 -3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 711 18.244 12.940 -3.134 1.00 0.00 H new ATOM 2219 N GLU A 712 16.570 8.925 -8.007 1.00 0.00 N ATOM 2220 CA GLU A 712 16.970 7.526 -8.056 1.00 0.00 C ATOM 2221 C GLU A 712 16.936 7.028 -9.496 1.00 0.00 C ATOM 2222 O GLU A 712 15.948 7.224 -10.203 1.00 0.00 O ATOM 2223 CB GLU A 712 16.048 6.671 -7.183 1.00 0.00 C ATOM 2224 CG GLU A 712 15.679 7.325 -5.861 1.00 0.00 C ATOM 2225 CD GLU A 712 16.872 7.484 -4.937 1.00 0.00 C ATOM 2226 OE1 GLU A 712 18.007 7.599 -5.446 1.00 0.00 O ATOM 2227 OE2 GLU A 712 16.670 7.494 -3.704 1.00 0.00 O ATOM 0 H GLU A 712 15.599 9.092 -8.272 1.00 0.00 H new ATOM 0 HA GLU A 712 17.986 7.441 -7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.135 6.454 -7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 712 16.534 5.716 -6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 712 15.240 8.304 -6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.916 6.726 -5.364 1.00 0.00 H new ATOM 2234 N GLN A 713 18.018 6.395 -9.933 1.00 0.00 N ATOM 2235 CA GLN A 713 18.093 5.890 -11.298 1.00 0.00 C ATOM 2236 C GLN A 713 17.391 4.541 -11.422 1.00 0.00 C ATOM 2237 O GLN A 713 17.956 3.504 -11.075 1.00 0.00 O ATOM 2238 CB GLN A 713 19.555 5.766 -11.738 1.00 0.00 C ATOM 2239 CG GLN A 713 19.920 6.679 -12.898 1.00 0.00 C ATOM 2240 CD GLN A 713 19.315 6.224 -14.211 1.00 0.00 C ATOM 2241 OE1 GLN A 713 18.697 5.161 -14.288 1.00 0.00 O ATOM 2242 NE2 GLN A 713 19.490 7.028 -15.253 1.00 0.00 N ATOM 0 H GLN A 713 18.849 6.220 -9.368 1.00 0.00 H new ATOM 0 HA GLN A 713 17.585 6.600 -11.950 1.00 0.00 H new ATOM 0 HB2 GLN A 713 20.202 5.993 -10.890 1.00 0.00 H new ATOM 0 HB3 GLN A 713 19.754 4.733 -12.023 1.00 0.00 H new ATOM 0 HG2 GLN A 713 19.582 7.692 -12.678 1.00 0.00 H new ATOM 0 HG3 GLN A 713 21.005 6.719 -12.997 1.00 0.00 H new ATOM 0 HE21 GLN A 713 20.009 7.899 -15.143 1.00 0.00 H new ATOM 0 HE22 GLN A 713 19.106 6.774 -16.163 1.00 0.00 H new ATOM 2251 N ARG A 714 16.156 4.581 -11.930 1.00 0.00 N ATOM 2252 CA ARG A 714 15.328 3.388 -12.130 1.00 0.00 C ATOM 2253 C ARG A 714 15.816 2.189 -11.322 1.00 0.00 C ATOM 2254 O ARG A 714 16.545 1.338 -11.830 1.00 0.00 O ATOM 2255 CB ARG A 714 15.275 3.031 -13.614 1.00 0.00 C ATOM 2256 CG ARG A 714 14.190 3.778 -14.374 1.00 0.00 C ATOM 2257 CD ARG A 714 12.803 3.394 -13.884 1.00 0.00 C ATOM 2258 NE ARG A 714 12.142 2.464 -14.797 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.549 2.831 -15.930 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.531 4.108 -16.294 1.00 0.00 N ATOM 2261 NH2 ARG A 714 10.973 1.920 -16.703 1.00 0.00 N ATOM 0 H ARG A 714 15.700 5.447 -12.216 1.00 0.00 H new ATOM 0 HA ARG A 714 14.328 3.630 -11.770 1.00 0.00 H new ATOM 0 HB2 ARG A 714 16.242 3.248 -14.068 1.00 0.00 H new ATOM 0 HB3 ARG A 714 15.108 1.959 -13.717 1.00 0.00 H new ATOM 0 HG2 ARG A 714 14.335 4.852 -14.256 1.00 0.00 H new ATOM 0 HG3 ARG A 714 14.274 3.560 -15.439 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.880 2.940 -12.896 1.00 0.00 H new ATOM 0 HD3 ARG A 714 12.194 4.292 -13.776 1.00 0.00 H new ATOM 0 HE ARG A 714 12.135 1.474 -14.551 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.973 4.813 -15.704 1.00 0.00 H new ATOM 0 HH12 ARG A 714 11.075 4.384 -17.164 1.00 0.00 H new ATOM 0 HH21 ARG A 714 10.985 0.938 -16.429 1.00 0.00 H new ATOM 0 HH22 ARG A 714 10.518 2.202 -17.572 1.00 0.00 H new ATOM 2275 N VAL A 715 15.400 2.130 -10.063 1.00 0.00 N ATOM 2276 CA VAL A 715 15.783 1.036 -9.182 1.00 0.00 C ATOM 2277 C VAL A 715 14.550 0.360 -8.599 1.00 0.00 C ATOM 2278 O VAL A 715 13.561 1.021 -8.283 1.00 0.00 O ATOM 2279 CB VAL A 715 16.678 1.524 -8.029 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.100 1.758 -8.514 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.105 2.787 -7.403 1.00 0.00 C ATOM 0 H VAL A 715 14.796 2.829 -9.629 1.00 0.00 H new ATOM 0 HA VAL A 715 16.345 0.322 -9.784 1.00 0.00 H new ATOM 0 HB VAL A 715 16.705 0.748 -7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.716 2.103 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.508 0.827 -8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 715 18.097 2.513 -9.300 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.752 3.116 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.043 3.571 -8.157 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.109 2.580 -7.012 1.00 0.00 H new ATOM 2291 N VAL A 716 14.611 -0.958 -8.461 1.00 0.00 N ATOM 2292 CA VAL A 716 13.492 -1.713 -7.918 1.00 0.00 C ATOM 2293 C VAL A 716 13.552 -1.762 -6.393 1.00 0.00 C ATOM 2294 O VAL A 716 14.520 -2.259 -5.816 1.00 0.00 O ATOM 2295 CB VAL A 716 13.449 -3.149 -8.484 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.578 -3.998 -7.918 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.096 -3.790 -8.208 1.00 0.00 C ATOM 0 H VAL A 716 15.420 -1.524 -8.717 1.00 0.00 H new ATOM 0 HA VAL A 716 12.581 -1.196 -8.220 1.00 0.00 H new ATOM 0 HB VAL A 716 13.589 -3.092 -9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.521 -5.003 -8.335 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.537 -3.550 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.486 -4.049 -6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.083 -4.802 -8.614 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.924 -3.828 -7.132 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.311 -3.200 -8.680 1.00 0.00 H new ATOM 2307 N LEU A 717 12.517 -1.236 -5.746 1.00 0.00 N ATOM 2308 CA LEU A 717 12.456 -1.213 -4.288 1.00 0.00 C ATOM 2309 C LEU A 717 11.833 -2.496 -3.747 1.00 0.00 C ATOM 2310 O LEU A 717 11.285 -3.300 -4.501 1.00 0.00 O ATOM 2311 CB LEU A 717 11.654 -0.001 -3.812 1.00 0.00 C ATOM 2312 CG LEU A 717 12.487 1.244 -3.498 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.806 2.495 -4.033 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.721 1.365 -2.000 1.00 0.00 C ATOM 0 H LEU A 717 11.709 -0.820 -6.208 1.00 0.00 H new ATOM 0 HA LEU A 717 13.475 -1.139 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.921 0.254 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.097 -0.281 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 717 13.453 1.142 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.414 3.369 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.690 2.412 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.825 2.602 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.315 2.256 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.762 1.442 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.254 0.484 -1.643 1.00 0.00 H new ATOM 2326 N LYS A 718 11.921 -2.680 -2.433 1.00 0.00 N ATOM 2327 CA LYS A 718 11.368 -3.863 -1.785 1.00 0.00 C ATOM 2328 C LYS A 718 10.052 -3.535 -1.088 1.00 0.00 C ATOM 2329 O LYS A 718 9.781 -2.378 -0.764 1.00 0.00 O ATOM 2330 CB LYS A 718 12.366 -4.430 -0.775 1.00 0.00 C ATOM 2331 CG LYS A 718 12.345 -5.948 -0.683 1.00 0.00 C ATOM 2332 CD LYS A 718 13.741 -6.514 -0.474 1.00 0.00 C ATOM 2333 CE LYS A 718 13.750 -7.600 0.590 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.030 -7.619 1.353 1.00 0.00 N ATOM 0 H LYS A 718 12.371 -2.023 -1.796 1.00 0.00 H new ATOM 0 HA LYS A 718 11.175 -4.612 -2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.370 -4.105 -1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.152 -4.012 0.209 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.700 -6.255 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 718 11.916 -6.363 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.114 -6.921 -1.414 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.420 -5.712 -0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 718 12.920 -7.441 1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 718 13.593 -8.571 0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.996 -8.373 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.820 -7.796 0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.168 -6.702 1.823 1.00 0.00 H new ATOM 2348 N GLN A 719 9.236 -4.560 -0.861 1.00 0.00 N ATOM 2349 CA GLN A 719 7.949 -4.381 -0.203 1.00 0.00 C ATOM 2350 C GLN A 719 8.090 -4.491 1.312 1.00 0.00 C ATOM 2351 O GLN A 719 9.048 -5.079 1.814 1.00 0.00 O ATOM 2352 CB GLN A 719 6.945 -5.418 -0.709 1.00 0.00 C ATOM 2353 CG GLN A 719 6.524 -5.204 -2.154 1.00 0.00 C ATOM 2354 CD GLN A 719 5.370 -6.096 -2.563 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.369 -6.200 -1.855 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.504 -6.747 -3.713 1.00 0.00 N ATOM 0 H GLN A 719 9.445 -5.523 -1.124 1.00 0.00 H new ATOM 0 HA GLN A 719 7.583 -3.383 -0.444 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.381 -6.412 -0.610 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.059 -5.394 -0.074 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.240 -4.161 -2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.375 -5.394 -2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.351 -6.631 -4.269 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.759 -7.362 -4.040 1.00 0.00 H new ATOM 2365 N THR A 720 7.130 -3.923 2.034 1.00 0.00 N ATOM 2366 CA THR A 720 7.146 -3.958 3.490 1.00 0.00 C ATOM 2367 C THR A 720 5.845 -4.534 4.040 1.00 0.00 C ATOM 2368 O THR A 720 4.956 -4.917 3.280 1.00 0.00 O ATOM 2369 CB THR A 720 7.361 -2.553 4.084 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.743 -1.567 3.249 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.844 -2.246 4.226 1.00 0.00 C ATOM 0 H THR A 720 6.331 -3.433 1.633 1.00 0.00 H new ATOM 0 HA THR A 720 7.978 -4.599 3.781 1.00 0.00 H new ATOM 0 HB THR A 720 6.904 -2.528 5.073 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.883 -0.677 3.635 1.00 0.00 H new ATOM 0 HG21 THR A 720 8.970 -1.249 4.647 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.306 -2.980 4.886 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.320 -2.289 3.246 1.00 0.00 H new ATOM 2379 N ALA A 721 5.742 -4.590 5.363 1.00 0.00 N ATOM 2380 CA ALA A 721 4.550 -5.118 6.016 1.00 0.00 C ATOM 2381 C ALA A 721 3.295 -4.394 5.538 1.00 0.00 C ATOM 2382 O ALA A 721 2.205 -4.967 5.517 1.00 0.00 O ATOM 2383 CB ALA A 721 4.682 -5.006 7.526 1.00 0.00 C ATOM 0 H ALA A 721 6.470 -4.276 6.005 1.00 0.00 H new ATOM 0 HA ALA A 721 4.455 -6.170 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.785 -5.404 8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.551 -5.574 7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.805 -3.959 7.804 1.00 0.00 H new ATOM 2389 N GLU A 722 3.457 -3.132 5.155 1.00 0.00 N ATOM 2390 CA GLU A 722 2.338 -2.328 4.677 1.00 0.00 C ATOM 2391 C GLU A 722 1.796 -2.876 3.361 1.00 0.00 C ATOM 2392 O GLU A 722 0.597 -3.116 3.225 1.00 0.00 O ATOM 2393 CB GLU A 722 2.770 -0.872 4.496 1.00 0.00 C ATOM 2394 CG GLU A 722 1.635 0.052 4.087 1.00 0.00 C ATOM 2395 CD GLU A 722 2.106 1.210 3.230 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.200 1.103 2.637 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.383 2.225 3.152 1.00 0.00 O ATOM 0 H GLU A 722 4.352 -2.644 5.166 1.00 0.00 H new ATOM 0 HA GLU A 722 1.545 -2.375 5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.203 -0.511 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.555 -0.826 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 722 0.886 -0.519 3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 722 1.148 0.441 4.981 1.00 0.00 H new ATOM 2404 N GLU A 723 2.688 -3.071 2.394 1.00 0.00 N ATOM 2405 CA GLU A 723 2.296 -3.590 1.088 1.00 0.00 C ATOM 2406 C GLU A 723 1.744 -5.007 1.212 1.00 0.00 C ATOM 2407 O GLU A 723 0.733 -5.346 0.596 1.00 0.00 O ATOM 2408 CB GLU A 723 3.490 -3.577 0.131 1.00 0.00 C ATOM 2409 CG GLU A 723 3.576 -2.318 -0.717 1.00 0.00 C ATOM 2410 CD GLU A 723 3.571 -1.053 0.118 1.00 0.00 C ATOM 2411 OE1 GLU A 723 2.470 -0.562 0.445 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.667 -0.552 0.443 1.00 0.00 O ATOM 0 H GLU A 723 3.685 -2.878 2.490 1.00 0.00 H new ATOM 0 HA GLU A 723 1.513 -2.946 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.409 -3.680 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.428 -4.444 -0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.485 -2.350 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.736 -2.294 -1.412 1.00 0.00 H new ATOM 2419 N LYS A 724 2.415 -5.830 2.011 1.00 0.00 N ATOM 2420 CA LYS A 724 1.990 -7.211 2.216 1.00 0.00 C ATOM 2421 C LYS A 724 0.558 -7.267 2.743 1.00 0.00 C ATOM 2422 O LYS A 724 -0.195 -8.188 2.426 1.00 0.00 O ATOM 2423 CB LYS A 724 2.932 -7.915 3.194 1.00 0.00 C ATOM 2424 CG LYS A 724 2.713 -9.417 3.277 1.00 0.00 C ATOM 2425 CD LYS A 724 2.878 -9.927 4.700 1.00 0.00 C ATOM 2426 CE LYS A 724 4.274 -9.647 5.234 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.332 -10.150 4.316 1.00 0.00 N ATOM 0 H LYS A 724 3.254 -5.566 2.527 1.00 0.00 H new ATOM 0 HA LYS A 724 2.025 -7.723 1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.962 -7.723 2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.802 -7.482 4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.714 -9.660 2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.421 -9.926 2.623 1.00 0.00 H new ATOM 0 HD2 LYS A 724 2.139 -9.453 5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 724 2.685 -10.999 4.728 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.399 -8.574 5.378 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.389 -10.115 6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.252 -10.126 4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.113 -11.128 4.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.371 -9.549 3.468 1.00 0.00 H new ATOM 2441 N ASP A 725 0.192 -6.277 3.549 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.147 -6.212 4.122 1.00 0.00 C ATOM 2443 C ASP A 725 -2.193 -5.938 3.044 1.00 0.00 C ATOM 2444 O ASP A 725 -3.305 -6.464 3.098 1.00 0.00 O ATOM 2445 CB ASP A 725 -1.212 -5.125 5.197 1.00 0.00 C ATOM 2446 CG ASP A 725 -2.544 -5.104 5.919 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -2.986 -6.177 6.381 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -3.146 -4.015 6.025 1.00 0.00 O ATOM 0 H ASP A 725 0.804 -5.508 3.821 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.365 -7.179 4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.412 -5.285 5.920 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.036 -4.152 4.737 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.831 -5.110 2.069 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.742 -4.766 0.982 1.00 0.00 C ATOM 2455 C LEU A 726 -3.198 -6.015 0.234 1.00 0.00 C ATOM 2456 O LEU A 726 -4.380 -6.169 -0.076 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.073 -3.796 0.005 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.363 -2.601 0.647 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.584 -1.821 -0.401 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.366 -1.699 1.348 1.00 0.00 C ATOM 0 H LEU A 726 -0.915 -4.665 2.009 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.615 -4.284 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.348 -4.350 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.830 -3.420 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.660 -2.975 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.085 -0.975 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.161 -2.471 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.269 -1.457 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.844 -0.855 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.093 -1.331 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.882 -2.263 2.125 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.254 -6.905 -0.053 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.560 -8.140 -0.766 1.00 0.00 C ATOM 2474 C VAL A 727 -3.088 -9.209 0.187 1.00 0.00 C ATOM 2475 O VAL A 727 -3.853 -10.086 -0.214 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.319 -8.685 -1.503 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.211 -9.021 -0.516 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.684 -9.900 -2.342 1.00 0.00 C ATOM 0 H VAL A 727 -1.271 -6.794 0.197 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.331 -7.901 -1.499 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.951 -7.908 -2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.654 -9.404 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.072 -8.123 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.565 -9.778 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.795 -10.269 -2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.082 -10.682 -1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.437 -9.620 -3.079 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.676 -9.129 1.449 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.111 -10.090 2.457 1.00 0.00 C ATOM 2490 C LYS A 728 -4.633 -10.112 2.564 1.00 0.00 C ATOM 2491 O LYS A 728 -5.231 -11.151 2.841 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.498 -9.748 3.816 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.665 -10.847 4.852 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.169 -10.405 6.219 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.457 -11.536 6.945 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.760 -11.535 8.403 1.00 0.00 N ATOM 0 H LYS A 728 -2.042 -8.410 1.797 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.771 -11.079 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.436 -9.542 3.685 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.956 -8.833 4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.716 -11.129 4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.117 -11.734 4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.490 -9.560 6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.011 -10.059 6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.756 -12.491 6.512 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -0.381 -11.442 6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.256 -12.320 8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.452 -10.634 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.784 -11.650 8.545 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.253 -8.957 2.340 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.703 -8.843 2.408 1.00 0.00 C ATOM 2512 C LYS A 729 -7.315 -8.833 1.010 1.00 0.00 C ATOM 2513 O LYS A 729 -8.385 -8.265 0.793 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.101 -7.571 3.161 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.417 -7.426 4.510 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.463 -5.990 5.007 1.00 0.00 C ATOM 2517 CE LYS A 729 -7.843 -5.625 5.528 1.00 0.00 C ATOM 2518 NZ LYS A 729 -8.114 -4.166 5.409 1.00 0.00 N ATOM 0 H LYS A 729 -4.772 -8.087 2.110 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.086 -9.710 2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.861 -6.704 2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.181 -7.568 3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.901 -8.079 5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.380 -7.751 4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -5.726 -5.854 5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.188 -5.314 4.197 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.599 -6.181 4.973 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -7.928 -5.926 6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -9.065 -3.959 5.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -7.408 -3.636 5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.058 -3.883 4.410 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.626 -9.466 0.064 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.101 -9.532 -1.313 1.00 0.00 C ATOM 2534 C LEU A 730 -8.138 -10.640 -1.476 1.00 0.00 C ATOM 2535 O LEU A 730 -8.935 -10.568 -2.435 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.924 -9.764 -2.267 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.306 -10.155 -3.698 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.350 -9.528 -4.699 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.319 -11.668 -3.846 1.00 0.00 C ATOM 2540 OXT LEU A 730 -8.144 -11.571 -0.643 1.00 0.00 O ATOM 0 H LEU A 730 -5.738 -9.940 0.227 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.574 -8.581 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.324 -8.855 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.290 -10.547 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.308 -9.778 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.639 -9.818 -5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.389 -8.442 -4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.336 -9.873 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -6.592 -11.931 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.329 -12.064 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.046 -12.095 -3.155 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -10.663 -26.851 -14.529 1.00 0.00 N ATOM 2554 CA GLU P 599 -10.250 -25.542 -13.959 1.00 0.00 C ATOM 2555 C GLU P 599 -9.188 -25.722 -12.878 1.00 0.00 C ATOM 2556 O GLU P 599 -9.369 -25.297 -11.736 1.00 0.00 O ATOM 2557 CB GLU P 599 -11.489 -24.851 -13.379 1.00 0.00 C ATOM 2558 CG GLU P 599 -12.079 -25.567 -12.174 1.00 0.00 C ATOM 2559 CD GLU P 599 -13.584 -25.719 -12.265 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -14.213 -24.957 -13.030 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -14.135 -26.600 -11.571 1.00 0.00 O ATOM 0 HA GLU P 599 -9.813 -24.928 -14.747 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -11.226 -23.833 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -12.250 -24.777 -14.156 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -11.623 -26.553 -12.083 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -11.828 -25.014 -11.269 1.00 0.00 H new ATOM 2570 N VAL P 600 -8.079 -26.355 -13.246 1.00 0.00 N ATOM 2571 CA VAL P 600 -6.987 -26.593 -12.309 1.00 0.00 C ATOM 2572 C VAL P 600 -6.457 -25.280 -11.739 1.00 0.00 C ATOM 2573 O VAL P 600 -6.598 -24.223 -12.355 1.00 0.00 O ATOM 2574 CB VAL P 600 -5.830 -27.361 -12.980 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -5.258 -26.565 -14.144 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -4.744 -27.691 -11.965 1.00 0.00 C ATOM 0 H VAL P 600 -7.913 -26.713 -14.187 1.00 0.00 H new ATOM 0 HA VAL P 600 -7.389 -27.199 -11.497 1.00 0.00 H new ATOM 0 HB VAL P 600 -6.225 -28.298 -13.372 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -4.443 -27.125 -14.603 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -6.039 -26.390 -14.884 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -4.881 -25.609 -13.781 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -3.937 -28.233 -12.459 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -4.353 -26.768 -11.538 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -5.164 -28.309 -11.171 1.00 0.00 H new ATOM 2586 N GLU P 601 -5.848 -25.355 -10.560 1.00 0.00 N ATOM 2587 CA GLU P 601 -5.297 -24.172 -9.908 1.00 0.00 C ATOM 2588 C GLU P 601 -3.852 -24.409 -9.482 1.00 0.00 C ATOM 2589 O GLU P 601 -3.588 -24.836 -8.358 1.00 0.00 O ATOM 2590 CB GLU P 601 -6.145 -23.796 -8.692 1.00 0.00 C ATOM 2591 CG GLU P 601 -5.816 -22.427 -8.120 1.00 0.00 C ATOM 2592 CD GLU P 601 -6.876 -21.926 -7.159 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -8.043 -22.352 -7.288 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -6.540 -21.107 -6.277 1.00 0.00 O ATOM 0 H GLU P 601 -5.724 -26.222 -10.037 1.00 0.00 H new ATOM 0 HA GLU P 601 -5.315 -23.350 -10.624 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -7.198 -23.820 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -6.005 -24.548 -7.916 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -4.857 -22.474 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -5.705 -21.713 -8.936 1.00 0.00 H new ATOM 2601 N LEU P 602 -2.921 -24.129 -10.388 1.00 0.00 N ATOM 2602 CA LEU P 602 -1.502 -24.312 -10.106 1.00 0.00 C ATOM 2603 C LEU P 602 -0.659 -23.305 -10.882 1.00 0.00 C ATOM 2604 O LEU P 602 -0.892 -23.068 -12.067 1.00 0.00 O ATOM 2605 CB LEU P 602 -1.069 -25.736 -10.457 1.00 0.00 C ATOM 2606 CG LEU P 602 0.401 -26.055 -10.171 1.00 0.00 C ATOM 2607 CD1 LEU P 602 0.538 -27.429 -9.533 1.00 0.00 C ATOM 2608 CD2 LEU P 602 1.221 -25.974 -11.450 1.00 0.00 C ATOM 0 H LEU P 602 -3.123 -23.775 -11.323 1.00 0.00 H new ATOM 0 HA LEU P 602 -1.345 -24.145 -9.040 1.00 0.00 H new ATOM 0 HB2 LEU P 602 -1.692 -26.436 -9.901 1.00 0.00 H new ATOM 0 HB3 LEU P 602 -1.263 -25.908 -11.516 1.00 0.00 H new ATOM 0 HG LEU P 602 0.783 -25.314 -9.469 1.00 0.00 H new ATOM 0 HD11 LEU P 602 1.590 -27.636 -9.338 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -0.016 -27.451 -8.595 1.00 0.00 H new ATOM 0 HD13 LEU P 602 0.138 -28.185 -10.209 1.00 0.00 H new ATOM 0 HD21 LEU P 602 2.263 -26.203 -11.229 1.00 0.00 H new ATOM 0 HD22 LEU P 602 0.837 -26.692 -12.174 1.00 0.00 H new ATOM 0 HD23 LEU P 602 1.151 -24.968 -11.864 1.00 0.00 H new HETATM 2620 N TPO P 603 0.323 -22.717 -10.206 1.00 0.00 N HETATM 2621 CA TPO P 603 1.202 -21.737 -10.831 1.00 0.00 C HETATM 2622 CB TPO P 603 1.610 -20.633 -9.836 1.00 0.00 C HETATM 2623 CG2 TPO P 603 2.431 -19.553 -10.526 1.00 0.00 C HETATM 2624 OG1 TPO P 603 0.467 -20.062 -9.262 1.00 0.00 O HETATM 2625 P TPO P 603 0.338 -20.078 -7.707 1.00 0.00 P HETATM 2626 O1P TPO P 603 -0.776 -19.047 -7.394 1.00 0.00 O HETATM 2627 O2P TPO P 603 1.695 -19.528 -7.196 1.00 0.00 O HETATM 2628 O3P TPO P 603 0.030 -21.443 -7.168 1.00 0.00 O HETATM 2629 C TPO P 603 2.459 -22.401 -11.384 1.00 0.00 C HETATM 2630 O TPO P 603 3.351 -22.787 -10.629 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.334 -19.995 -10.946 1.00 0.00 H new HETATM 0 HG22 TPO P 603 1.842 -19.103 -11.325 1.00 0.00 H new HETATM 0 HG21 TPO P 603 2.706 -18.786 -9.802 1.00 0.00 H new HETATM 0 HB TPO P 603 2.222 -21.086 -9.057 1.00 0.00 H new HETATM 0 HA TPO P 603 0.643 -21.286 -11.651 1.00 0.00 H new HETATM 0 H TPO P 603 0.058 -22.613 -9.227 1.00 0.00 H new ATOM 2637 N GLN P 604 2.522 -22.529 -12.704 1.00 0.00 N ATOM 2638 CA GLN P 604 3.670 -23.145 -13.358 1.00 0.00 C ATOM 2639 C GLN P 604 4.937 -22.333 -13.108 1.00 0.00 C ATOM 2640 O GLN P 604 5.289 -21.454 -13.894 1.00 0.00 O ATOM 2641 CB GLN P 604 3.417 -23.276 -14.863 1.00 0.00 C ATOM 2642 CG GLN P 604 3.638 -24.683 -15.396 1.00 0.00 C ATOM 2643 CD GLN P 604 5.004 -25.235 -15.038 1.00 0.00 C ATOM 2644 OE1 GLN P 604 5.123 -26.361 -14.555 1.00 0.00 O ATOM 2645 NE2 GLN P 604 6.043 -24.443 -15.274 1.00 0.00 N ATOM 0 H GLN P 604 1.791 -22.214 -13.343 1.00 0.00 H new ATOM 0 HA GLN P 604 3.810 -24.140 -12.935 1.00 0.00 H new ATOM 0 HB2 GLN P 604 2.393 -22.971 -15.079 1.00 0.00 H new ATOM 0 HB3 GLN P 604 4.074 -22.587 -15.395 1.00 0.00 H new ATOM 0 HG2 GLN P 604 2.868 -25.343 -14.998 1.00 0.00 H new ATOM 0 HG3 GLN P 604 3.525 -24.679 -16.480 1.00 0.00 H new ATOM 0 HE21 GLN P 604 5.897 -23.517 -15.676 1.00 0.00 H new ATOM 0 HE22 GLN P 604 6.987 -24.761 -15.054 1.00 0.00 H new ATOM 2654 N GLU P 605 5.619 -22.635 -12.008 1.00 0.00 N ATOM 2655 CA GLU P 605 6.846 -21.934 -11.653 1.00 0.00 C ATOM 2656 C GLU P 605 7.917 -22.136 -12.720 1.00 0.00 C ATOM 2657 O GLU P 605 8.003 -23.200 -13.332 1.00 0.00 O ATOM 2658 CB GLU P 605 7.363 -22.420 -10.297 1.00 0.00 C ATOM 2659 CG GLU P 605 8.086 -21.347 -9.501 1.00 0.00 C ATOM 2660 CD GLU P 605 9.270 -21.894 -8.728 1.00 0.00 C ATOM 2661 OE1 GLU P 605 9.071 -22.825 -7.919 1.00 0.00 O ATOM 2662 OE2 GLU P 605 10.396 -21.393 -8.932 1.00 0.00 O ATOM 0 H GLU P 605 5.342 -23.361 -11.347 1.00 0.00 H new ATOM 0 HA GLU P 605 6.620 -20.870 -11.588 1.00 0.00 H new ATOM 0 HB2 GLU P 605 6.524 -22.792 -9.710 1.00 0.00 H new ATOM 0 HB3 GLU P 605 8.039 -23.260 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU P 605 8.429 -20.566 -10.179 1.00 0.00 H new ATOM 0 HG3 GLU P 605 7.387 -20.882 -8.806 1.00 0.00 H new ATOM 2669 N LEU P 606 8.732 -21.108 -12.938 1.00 0.00 N ATOM 2670 CA LEU P 606 9.797 -21.172 -13.930 1.00 0.00 C ATOM 2671 C LEU P 606 11.166 -21.050 -13.266 1.00 0.00 C ATOM 2672 O LEU P 606 11.712 -19.954 -13.147 1.00 0.00 O ATOM 2673 CB LEU P 606 9.624 -20.065 -14.972 1.00 0.00 C ATOM 2674 CG LEU P 606 8.177 -19.776 -15.378 1.00 0.00 C ATOM 2675 CD1 LEU P 606 8.115 -18.583 -16.318 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.551 -21.002 -16.027 1.00 0.00 C ATOM 0 H LEU P 606 8.674 -20.220 -12.439 1.00 0.00 H new ATOM 0 HA LEU P 606 9.737 -22.140 -14.427 1.00 0.00 H new ATOM 0 HB2 LEU P 606 10.066 -19.148 -14.582 1.00 0.00 H new ATOM 0 HB3 LEU P 606 10.188 -20.336 -15.864 1.00 0.00 H new ATOM 0 HG LEU P 606 7.609 -19.535 -14.480 1.00 0.00 H new ATOM 0 HD11 LEU P 606 7.078 -18.392 -16.596 1.00 0.00 H new ATOM 0 HD12 LEU P 606 8.524 -17.705 -15.819 1.00 0.00 H new ATOM 0 HD13 LEU P 606 8.698 -18.795 -17.214 1.00 0.00 H new ATOM 0 HD21 LEU P 606 6.522 -20.779 -16.309 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.120 -21.274 -16.916 1.00 0.00 H new ATOM 0 HD23 LEU P 606 7.561 -21.833 -15.321 1.00 0.00 H new ATOM 2688 N PRO P 607 11.742 -22.182 -12.823 1.00 0.00 N ATOM 2689 CA PRO P 607 13.054 -22.197 -12.168 1.00 0.00 C ATOM 2690 C PRO P 607 14.116 -21.460 -12.979 1.00 0.00 C ATOM 2691 O PRO P 607 14.479 -20.331 -12.590 1.00 0.00 O ATOM 2692 CB PRO P 607 13.388 -23.687 -12.078 1.00 0.00 C ATOM 2693 CG PRO P 607 12.066 -24.371 -12.068 1.00 0.00 C ATOM 2694 CD PRO P 607 11.159 -23.534 -12.926 1.00 0.00 C ATOM 2695 OXT PRO P 607 14.576 -22.021 -13.996 1.00 0.00 O ATOM 0 HA PRO P 607 13.033 -21.692 -11.202 1.00 0.00 H new ATOM 0 HB2 PRO P 607 13.994 -24.009 -12.925 1.00 0.00 H new ATOM 0 HB3 PRO P 607 13.957 -23.911 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO P 607 12.148 -25.385 -12.460 1.00 0.00 H new ATOM 0 HG3 PRO P 607 11.677 -24.453 -11.053 1.00 0.00 H new ATOM 0 HD2 PRO P 607 11.143 -23.887 -13.957 1.00 0.00 H new ATOM 0 HD3 PRO P 607 10.131 -23.557 -12.565 1.00 0.00 H new TER 2703 PRO P 607