USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1274 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 654 THR OG1 : rot -53:sc= 0.536 USER MOD Set 1.2: A 666 GLN :FLIP amide:sc= 0.482 F(o=0.18,f=1) USER MOD Set 2.1: A 639 SER OG : rot 160:sc= -0.377 USER MOD Set 2.2: A 642 GLN : amide:sc= -1.66 K(o=-2,f=-4.7!) USER MOD Set 3.1: A 636 MET CE :methyl -179:sc= -0.281 (180deg=-0.0911) USER MOD Set 3.2: A 711 GLN : amide:sc= -0.189 X(o=-0.47,f=-0.091) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -18.7! C(o=-55!,f=-61!) USER MOD Set 4.2: A 623 CYS SG : rot 120:sc= -7.48! USER MOD Set 4.3: A 649 TYR OH : rot -20:sc= -2.16 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -12.6! C(o=-55!,f=-57!) USER MOD Set 4.5: A 655 ASN : amide:sc= -2.89! C(o=-55!,f=-61!) USER MOD Set 4.6: A 657 SER OG : rot 157:sc= -6.96! USER MOD Set 4.7: A 664 MET CE :methyl 161:sc= -2.76 (180deg=-4.14!) USER MOD Set 4.8: A 668 THR OG1 : rot -78:sc= -1.8! USER MOD Single : A 574 ASN : amide:sc=-0.00792 X(o=-0.0079,f=0) USER MOD Single : A 579 THR OG1 : rot 180:sc= 0 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -68:sc= -0.576 USER MOD Single : A 589 GLN :FLIP amide:sc= -0.761 F(o=-3,f=-0.76) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 596 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 599 ASN : amide:sc= -2.23! C(o=-2.2!,f=-2.8!) USER MOD Single : A 606 SER OG : rot -150:sc= -0.176 USER MOD Single : A 609 CYS SG : rot -172:sc= -0.976 USER MOD Single : A 610 ASN :FLIP amide:sc= -2.63! C(o=-3.3!,f=-2.6!) USER MOD Single : A 611 CYS SG : rot -69:sc= -7.64! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.0161 K(o=-0.016,f=-0.63) USER MOD Single : A 619 SER OG : rot -170:sc= 0.0559 USER MOD Single : A 627 LYS NZ :NH3+ 163:sc= -1.25 (180deg=-1.76) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -2.15 K(o=-2.2,f=-7!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 176:sc= 0 USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 650 CYS SG : rot -144:sc= -1.31 USER MOD Single : A 652 THR OG1 : rot 140:sc= -1.23! USER MOD Single : A 658 TYR OH : rot 178:sc= -0.557 USER MOD Single : A 660 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.1) USER MOD Single : A 661 ASN : amide:sc= -0.267 K(o=-0.27,f=-2.7!) USER MOD Single : A 662 ASN :FLIP amide:sc= -0.897 F(o=-1.6,f=-0.9) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -4.39! C(o=-4.4!,f=-6.8!) USER MOD Single : A 679 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.232) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0447 X(o=-0.045,f=0) USER MOD Single : A 686 ASN : amide:sc= 0.122 K(o=0.12,f=-2.2!) USER MOD Single : A 687 LYS NZ :NH3+ 165:sc= -0.108 (180deg=-0.596) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 699 THR OG1 : rot 60:sc= 1.05 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -8.22! C(o=-8.2!,f=-10!) USER MOD Single : A 709 MET CE :methyl -119:sc= -0.762 (180deg=-4.49!) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -138:sc=-0.000752 (180deg=-0.374) USER MOD Single : A 719 GLN : amide:sc= -1.31 K(o=-1.3,f=-6.1!) USER MOD Single : A 720 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -20.123 5.777 -16.012 1.00 0.00 N ATOM 2 CA GLY A 573 -18.856 5.369 -15.338 1.00 0.00 C ATOM 3 C GLY A 573 -19.183 4.564 -14.080 1.00 0.00 C ATOM 4 O GLY A 573 -19.535 5.113 -13.054 1.00 0.00 O ATOM 0 HA2 GLY A 573 -18.247 4.772 -16.016 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -18.271 6.251 -15.076 1.00 0.00 H new ATOM 8 N ASN A 574 -19.070 3.264 -14.151 1.00 0.00 N ATOM 9 CA ASN A 574 -19.375 2.419 -12.960 1.00 0.00 C ATOM 10 C ASN A 574 -18.166 2.355 -12.018 1.00 0.00 C ATOM 11 O ASN A 574 -18.199 1.692 -11.000 1.00 0.00 O ATOM 12 CB ASN A 574 -19.686 1.034 -13.528 1.00 0.00 C ATOM 13 CG ASN A 574 -21.048 1.061 -14.224 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.148 0.780 -15.401 1.00 0.00 O ATOM 15 ND2 ASN A 574 -22.110 1.392 -13.540 1.00 0.00 N ATOM 0 H ASN A 574 -18.779 2.751 -14.983 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.204 2.819 -12.376 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.911 0.737 -14.234 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.689 0.294 -12.728 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -23.023 1.414 -13.995 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -22.027 1.628 -12.551 1.00 0.00 H new ATOM 22 N GLY A 575 -17.098 3.038 -12.346 1.00 0.00 N ATOM 23 CA GLY A 575 -15.895 3.012 -11.466 1.00 0.00 C ATOM 24 C GLY A 575 -14.806 2.133 -12.091 1.00 0.00 C ATOM 25 O GLY A 575 -13.789 1.875 -11.483 1.00 0.00 O ATOM 0 H GLY A 575 -17.009 3.611 -13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.518 4.025 -11.322 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.163 2.628 -10.482 1.00 0.00 H new ATOM 29 N ARG A 576 -15.005 1.681 -13.303 1.00 0.00 N ATOM 30 CA ARG A 576 -13.977 0.835 -13.966 1.00 0.00 C ATOM 31 C ARG A 576 -13.074 1.715 -14.816 1.00 0.00 C ATOM 32 O ARG A 576 -13.528 2.449 -15.670 1.00 0.00 O ATOM 33 CB ARG A 576 -14.761 -0.145 -14.838 1.00 0.00 C ATOM 34 CG ARG A 576 -13.787 -1.064 -15.579 1.00 0.00 C ATOM 35 CD ARG A 576 -14.512 -2.343 -16.004 1.00 0.00 C ATOM 36 NE ARG A 576 -15.541 -1.896 -16.982 1.00 0.00 N ATOM 37 CZ ARG A 576 -16.687 -2.515 -17.052 1.00 0.00 C ATOM 38 NH1 ARG A 576 -16.777 -3.654 -17.684 1.00 0.00 N ATOM 39 NH2 ARG A 576 -17.744 -1.998 -16.487 1.00 0.00 N ATOM 0 H ARG A 576 -15.839 1.864 -13.861 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.342 0.308 -13.254 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.437 -0.737 -14.221 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.377 0.401 -15.553 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.384 -0.554 -16.454 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.942 -1.309 -14.936 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.822 -3.056 -16.455 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.970 -2.840 -15.149 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.350 -1.105 -17.598 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -15.951 -4.060 -18.123 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -17.673 -4.138 -17.738 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -17.674 -1.110 -15.991 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -18.640 -2.482 -16.542 1.00 0.00 H new ATOM 53 N PHE A 577 -11.801 1.652 -14.580 1.00 0.00 N ATOM 54 CA PHE A 577 -10.862 2.489 -15.364 1.00 0.00 C ATOM 55 C PHE A 577 -9.863 1.591 -16.084 1.00 0.00 C ATOM 56 O PHE A 577 -9.506 1.814 -17.225 1.00 0.00 O ATOM 57 CB PHE A 577 -10.195 3.375 -14.306 1.00 0.00 C ATOM 58 CG PHE A 577 -8.767 2.958 -14.018 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.499 1.989 -13.042 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.709 3.563 -14.709 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.176 1.627 -12.759 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.387 3.198 -14.428 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.120 2.231 -13.452 1.00 0.00 C ATOM 0 H PHE A 577 -11.368 1.055 -13.876 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.337 3.088 -16.141 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.207 4.411 -14.644 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.775 3.334 -13.384 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -9.313 1.521 -12.508 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.914 4.312 -15.460 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.970 0.881 -12.005 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.573 3.663 -14.964 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.100 1.951 -13.234 1.00 0.00 H new ATOM 73 N LEU A 578 -9.429 0.572 -15.415 1.00 0.00 N ATOM 74 CA LEU A 578 -8.458 -0.382 -16.033 1.00 0.00 C ATOM 75 C LEU A 578 -9.049 -1.792 -16.070 1.00 0.00 C ATOM 76 O LEU A 578 -9.352 -2.372 -15.045 1.00 0.00 O ATOM 77 CB LEU A 578 -7.227 -0.350 -15.127 1.00 0.00 C ATOM 78 CG LEU A 578 -6.107 -1.189 -15.749 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.765 -0.762 -15.159 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.339 -2.673 -15.445 1.00 0.00 C ATOM 0 H LEU A 578 -9.702 0.349 -14.458 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.217 -0.107 -17.060 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.891 0.678 -14.990 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.480 -0.737 -14.140 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.103 -1.036 -16.828 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.967 -1.359 -15.601 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.592 0.292 -15.374 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.777 -0.915 -14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.539 -3.265 -15.890 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.347 -2.826 -14.366 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.296 -2.985 -15.863 1.00 0.00 H new ATOM 92 N THR A 579 -9.200 -2.357 -17.238 1.00 0.00 N ATOM 93 CA THR A 579 -9.752 -3.740 -17.324 1.00 0.00 C ATOM 94 C THR A 579 -8.609 -4.735 -17.502 1.00 0.00 C ATOM 95 O THR A 579 -7.888 -4.696 -18.481 1.00 0.00 O ATOM 96 CB THR A 579 -10.663 -3.757 -18.555 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.656 -2.749 -18.423 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.336 -5.132 -18.674 1.00 0.00 C ATOM 0 H THR A 579 -8.967 -1.924 -18.131 1.00 0.00 H new ATOM 0 HA THR A 579 -10.300 -4.016 -16.423 1.00 0.00 H new ATOM 0 HB THR A 579 -10.071 -3.566 -19.450 1.00 0.00 H new ATOM 0 HG1 THR A 579 -12.238 -2.758 -19.211 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.985 -5.145 -19.550 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.572 -5.903 -18.776 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.929 -5.325 -17.780 1.00 0.00 H new ATOM 106 N LEU A 580 -8.451 -5.639 -16.579 1.00 0.00 N ATOM 107 CA LEU A 580 -7.370 -6.651 -16.711 1.00 0.00 C ATOM 108 C LEU A 580 -7.959 -7.852 -17.426 1.00 0.00 C ATOM 109 O LEU A 580 -8.827 -8.518 -16.901 1.00 0.00 O ATOM 110 CB LEU A 580 -6.975 -7.013 -15.280 1.00 0.00 C ATOM 111 CG LEU A 580 -5.713 -6.247 -14.885 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.452 -6.434 -13.390 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.521 -6.784 -15.681 1.00 0.00 C ATOM 0 H LEU A 580 -9.024 -5.721 -15.739 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.504 -6.299 -17.271 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.788 -6.771 -14.596 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.801 -8.086 -15.201 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.847 -5.187 -15.102 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.552 -5.888 -13.107 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.301 -6.054 -12.822 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.317 -7.494 -13.174 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.620 -6.238 -15.400 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.386 -7.844 -15.464 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.707 -6.653 -16.747 1.00 0.00 H new ATOM 125 N LYS A 581 -7.542 -8.122 -18.630 1.00 0.00 N ATOM 126 CA LYS A 581 -8.159 -9.268 -19.342 1.00 0.00 C ATOM 127 C LYS A 581 -7.174 -10.410 -19.588 1.00 0.00 C ATOM 128 O LYS A 581 -6.424 -10.385 -20.543 1.00 0.00 O ATOM 129 CB LYS A 581 -8.609 -8.679 -20.683 1.00 0.00 C ATOM 130 CG LYS A 581 -10.129 -8.499 -20.689 1.00 0.00 C ATOM 131 CD LYS A 581 -10.762 -9.504 -21.655 1.00 0.00 C ATOM 132 CE LYS A 581 -11.012 -8.826 -23.004 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.419 -9.927 -23.920 1.00 0.00 N ATOM 0 H LYS A 581 -6.820 -7.613 -19.140 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.969 -9.701 -18.755 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.120 -7.720 -20.851 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.309 -9.337 -21.498 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.526 -8.645 -19.685 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.384 -7.482 -20.988 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.105 -10.364 -21.784 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.700 -9.878 -21.245 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -11.792 -8.069 -22.926 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -10.115 -8.324 -23.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -11.608 -9.539 -24.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -10.654 -10.629 -23.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.280 -10.382 -23.555 1.00 0.00 H new ATOM 147 N PRO A 582 -7.284 -11.424 -18.773 1.00 0.00 N ATOM 148 CA PRO A 582 -6.475 -12.638 -18.977 1.00 0.00 C ATOM 149 C PRO A 582 -7.160 -13.444 -20.073 1.00 0.00 C ATOM 150 O PRO A 582 -8.370 -13.409 -20.199 1.00 0.00 O ATOM 151 CB PRO A 582 -6.535 -13.354 -17.642 1.00 0.00 C ATOM 152 CG PRO A 582 -7.795 -12.877 -16.992 1.00 0.00 C ATOM 153 CD PRO A 582 -8.138 -11.527 -17.587 1.00 0.00 C ATOM 0 HA PRO A 582 -5.441 -12.462 -19.275 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.547 -14.436 -17.776 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.664 -13.119 -17.030 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.605 -13.586 -17.161 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.662 -12.797 -15.913 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.194 -11.466 -17.851 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.938 -10.720 -16.882 1.00 0.00 H new ATOM 161 N LEU A 583 -6.422 -14.127 -20.894 1.00 0.00 N ATOM 162 CA LEU A 583 -7.083 -14.867 -22.011 1.00 0.00 C ATOM 163 C LEU A 583 -6.780 -16.371 -21.988 1.00 0.00 C ATOM 164 O LEU A 583 -6.167 -16.872 -21.070 1.00 0.00 O ATOM 165 CB LEU A 583 -6.547 -14.224 -23.301 1.00 0.00 C ATOM 166 CG LEU A 583 -5.540 -13.107 -23.012 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.164 -13.724 -22.774 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.471 -12.170 -24.218 1.00 0.00 C ATOM 0 H LEU A 583 -5.406 -14.209 -20.848 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.167 -14.794 -21.927 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.073 -14.988 -23.917 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.379 -13.821 -23.878 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.850 -12.548 -22.129 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.442 -12.934 -22.568 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.212 -14.403 -21.923 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.854 -14.276 -23.661 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.756 -11.372 -24.018 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.153 -12.731 -25.097 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.455 -11.738 -24.400 1.00 0.00 H new ATOM 180 N PRO A 584 -7.246 -17.044 -23.019 1.00 0.00 N ATOM 181 CA PRO A 584 -7.046 -18.511 -23.135 1.00 0.00 C ATOM 182 C PRO A 584 -5.568 -18.830 -23.330 1.00 0.00 C ATOM 183 O PRO A 584 -5.093 -19.869 -22.914 1.00 0.00 O ATOM 184 CB PRO A 584 -7.889 -18.900 -24.348 1.00 0.00 C ATOM 185 CG PRO A 584 -8.011 -17.648 -25.151 1.00 0.00 C ATOM 186 CD PRO A 584 -7.983 -16.504 -24.170 1.00 0.00 C ATOM 0 HA PRO A 584 -7.345 -19.064 -22.244 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.411 -19.693 -24.923 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.868 -19.272 -24.045 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.193 -17.565 -25.867 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.938 -17.644 -25.725 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.484 -15.630 -24.589 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.989 -16.193 -23.890 1.00 0.00 H new ATOM 194 N ASP A 585 -4.822 -17.935 -23.922 1.00 0.00 N ATOM 195 CA ASP A 585 -3.364 -18.193 -24.088 1.00 0.00 C ATOM 196 C ASP A 585 -2.759 -18.383 -22.696 1.00 0.00 C ATOM 197 O ASP A 585 -1.790 -19.093 -22.510 1.00 0.00 O ATOM 198 CB ASP A 585 -2.802 -16.938 -24.759 1.00 0.00 C ATOM 199 CG ASP A 585 -3.440 -16.767 -26.138 1.00 0.00 C ATOM 200 OD1 ASP A 585 -3.631 -17.767 -26.810 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.728 -15.637 -26.500 1.00 0.00 O ATOM 0 H ASP A 585 -5.156 -17.046 -24.294 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.144 -19.080 -24.683 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -3.003 -16.062 -24.142 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.719 -17.018 -24.855 1.00 0.00 H new ATOM 206 N SER A 586 -3.359 -17.762 -21.716 1.00 0.00 N ATOM 207 CA SER A 586 -2.879 -17.899 -20.316 1.00 0.00 C ATOM 208 C SER A 586 -3.676 -18.988 -19.609 1.00 0.00 C ATOM 209 O SER A 586 -4.809 -19.262 -19.954 1.00 0.00 O ATOM 210 CB SER A 586 -3.142 -16.545 -19.667 1.00 0.00 C ATOM 211 OG SER A 586 -4.532 -16.401 -19.417 1.00 0.00 O ATOM 0 H SER A 586 -4.173 -17.158 -21.831 1.00 0.00 H new ATOM 0 HA SER A 586 -1.826 -18.174 -20.262 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.584 -16.462 -18.735 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.794 -15.744 -20.319 1.00 0.00 H new ATOM 0 HG SER A 586 -5.011 -16.326 -20.268 1.00 0.00 H new ATOM 217 N ILE A 587 -3.102 -19.606 -18.616 1.00 0.00 N ATOM 218 CA ILE A 587 -3.842 -20.671 -17.883 1.00 0.00 C ATOM 219 C ILE A 587 -5.186 -20.121 -17.374 1.00 0.00 C ATOM 220 O ILE A 587 -6.083 -20.870 -17.039 1.00 0.00 O ATOM 221 CB ILE A 587 -2.910 -21.076 -16.731 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.086 -22.568 -16.440 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.227 -20.262 -15.470 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.598 -23.382 -17.642 1.00 0.00 C ATOM 0 H ILE A 587 -2.157 -19.421 -18.281 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.086 -21.530 -18.508 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.879 -20.875 -17.022 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.524 -22.844 -15.548 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.134 -22.789 -16.238 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.557 -20.563 -14.665 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.091 -19.201 -15.678 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.259 -20.443 -15.170 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.723 -24.445 -17.436 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.179 -23.112 -18.524 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.544 -23.169 -17.822 1.00 0.00 H new ATOM 236 N ILE A 588 -5.335 -18.818 -17.331 1.00 0.00 N ATOM 237 CA ILE A 588 -6.627 -18.232 -16.864 1.00 0.00 C ATOM 238 C ILE A 588 -7.309 -17.438 -18.006 1.00 0.00 C ATOM 239 O ILE A 588 -6.766 -16.480 -18.514 1.00 0.00 O ATOM 240 CB ILE A 588 -6.275 -17.326 -15.687 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.567 -17.047 -14.920 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.651 -16.012 -16.160 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.706 -18.054 -13.777 1.00 0.00 C ATOM 0 H ILE A 588 -4.621 -18.140 -17.598 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.335 -19.004 -16.563 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.540 -17.819 -15.051 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.557 -16.031 -14.525 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.424 -17.120 -15.590 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.413 -15.391 -15.297 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.739 -16.223 -16.718 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.356 -15.485 -16.803 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.627 -17.857 -13.228 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.735 -19.065 -14.184 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.855 -17.959 -13.103 1.00 0.00 H new ATOM 255 N GLN A 589 -8.495 -17.822 -18.412 1.00 0.00 N ATOM 256 CA GLN A 589 -9.192 -17.064 -19.515 1.00 0.00 C ATOM 257 C GLN A 589 -10.418 -16.360 -18.941 1.00 0.00 C ATOM 258 O GLN A 589 -11.536 -16.830 -19.031 1.00 0.00 O ATOM 259 CB GLN A 589 -9.596 -18.094 -20.583 1.00 0.00 C ATOM 260 CG GLN A 589 -10.056 -19.403 -19.930 1.00 0.00 C ATOM 261 CD GLN A 589 -8.916 -20.407 -19.896 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.692 -19.993 -19.951 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -9.147 -21.598 -19.819 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.011 -18.618 -18.036 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.546 -16.305 -19.956 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.398 -17.689 -21.201 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.752 -18.289 -21.244 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -10.407 -19.208 -18.917 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.898 -19.817 -20.485 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -10.111 -21.929 -19.775 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -8.377 -22.267 -19.798 1.00 0.00 H new ATOM 272 N GLU A 590 -10.185 -15.243 -18.328 1.00 0.00 N ATOM 273 CA GLU A 590 -11.286 -14.456 -17.686 1.00 0.00 C ATOM 274 C GLU A 590 -11.030 -12.964 -17.880 1.00 0.00 C ATOM 275 O GLU A 590 -10.009 -12.589 -18.391 1.00 0.00 O ATOM 276 CB GLU A 590 -11.212 -14.817 -16.200 1.00 0.00 C ATOM 277 CG GLU A 590 -11.773 -16.223 -15.978 1.00 0.00 C ATOM 278 CD GLU A 590 -13.298 -16.155 -15.886 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.936 -16.147 -16.926 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.804 -16.112 -14.776 1.00 0.00 O ATOM 0 H GLU A 590 -9.259 -14.825 -18.238 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.264 -14.679 -18.113 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.179 -14.770 -15.856 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.777 -14.093 -15.612 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.476 -16.878 -16.797 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.362 -16.650 -15.063 1.00 0.00 H new ATOM 287 N SER A 591 -11.929 -12.110 -17.460 1.00 0.00 N ATOM 288 CA SER A 591 -11.665 -10.639 -17.575 1.00 0.00 C ATOM 289 C SER A 591 -11.887 -9.973 -16.214 1.00 0.00 C ATOM 290 O SER A 591 -12.934 -10.105 -15.613 1.00 0.00 O ATOM 291 CB SER A 591 -12.636 -10.071 -18.600 1.00 0.00 C ATOM 292 OG SER A 591 -13.456 -11.107 -19.126 1.00 0.00 O ATOM 0 H SER A 591 -12.827 -12.362 -17.046 1.00 0.00 H new ATOM 0 HA SER A 591 -10.637 -10.453 -17.888 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.258 -9.305 -18.137 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.084 -9.589 -19.407 1.00 0.00 H new ATOM 0 HG SER A 591 -14.078 -10.730 -19.783 1.00 0.00 H new ATOM 298 N LEU A 592 -10.913 -9.256 -15.731 1.00 0.00 N ATOM 299 CA LEU A 592 -11.068 -8.572 -14.413 1.00 0.00 C ATOM 300 C LEU A 592 -11.131 -7.061 -14.623 1.00 0.00 C ATOM 301 O LEU A 592 -10.665 -6.545 -15.620 1.00 0.00 O ATOM 302 CB LEU A 592 -9.837 -8.954 -13.598 1.00 0.00 C ATOM 303 CG LEU A 592 -9.757 -10.478 -13.480 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.327 -10.889 -13.145 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.696 -10.951 -12.368 1.00 0.00 C ATOM 0 H LEU A 592 -10.014 -9.112 -16.191 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.984 -8.868 -13.901 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.937 -8.568 -14.076 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.890 -8.504 -12.607 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.053 -10.932 -14.426 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.271 -11.974 -13.061 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.657 -10.551 -13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.030 -10.436 -12.199 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.641 -12.036 -12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.399 -10.497 -11.423 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.718 -10.658 -12.606 1.00 0.00 H new ATOM 317 N GLU A 593 -11.723 -6.352 -13.707 1.00 0.00 N ATOM 318 CA GLU A 593 -11.836 -4.874 -13.871 1.00 0.00 C ATOM 319 C GLU A 593 -11.259 -4.121 -12.667 1.00 0.00 C ATOM 320 O GLU A 593 -11.829 -4.124 -11.594 1.00 0.00 O ATOM 321 CB GLU A 593 -13.337 -4.610 -13.986 1.00 0.00 C ATOM 322 CG GLU A 593 -13.891 -5.323 -15.221 1.00 0.00 C ATOM 323 CD GLU A 593 -14.318 -6.742 -14.844 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.258 -6.872 -14.077 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.700 -7.675 -15.329 1.00 0.00 O ATOM 0 H GLU A 593 -12.134 -6.728 -12.852 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.275 -4.528 -14.739 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.848 -4.963 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.523 -3.538 -14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.741 -4.771 -15.622 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.134 -5.356 -16.005 1.00 0.00 H new ATOM 332 N ILE A 594 -10.159 -3.439 -12.850 1.00 0.00 N ATOM 333 CA ILE A 594 -9.581 -2.648 -11.725 1.00 0.00 C ATOM 334 C ILE A 594 -10.358 -1.330 -11.634 1.00 0.00 C ATOM 335 O ILE A 594 -10.301 -0.499 -12.520 1.00 0.00 O ATOM 336 CB ILE A 594 -8.111 -2.435 -12.103 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.368 -3.765 -11.944 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.475 -1.388 -11.186 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.897 -3.596 -12.332 1.00 0.00 C ATOM 0 H ILE A 594 -9.638 -3.396 -13.726 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.648 -3.133 -10.751 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.048 -2.085 -13.133 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.443 -4.111 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.832 -4.527 -12.570 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.431 -1.246 -11.465 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.009 -0.443 -11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.531 -1.728 -10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.378 -4.548 -12.215 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.830 -3.271 -13.370 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.434 -2.849 -11.687 1.00 0.00 H new ATOM 351 N GLN A 595 -11.127 -1.166 -10.594 1.00 0.00 N ATOM 352 CA GLN A 595 -11.970 0.063 -10.459 1.00 0.00 C ATOM 353 C GLN A 595 -11.148 1.328 -10.172 1.00 0.00 C ATOM 354 O GLN A 595 -10.631 1.511 -9.089 1.00 0.00 O ATOM 355 CB GLN A 595 -12.907 -0.234 -9.287 1.00 0.00 C ATOM 356 CG GLN A 595 -13.791 -1.439 -9.627 1.00 0.00 C ATOM 357 CD GLN A 595 -15.255 -1.100 -9.342 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.752 -1.364 -8.265 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.971 -0.522 -10.268 1.00 0.00 N ATOM 0 H GLN A 595 -11.211 -1.832 -9.826 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.495 0.270 -11.391 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.327 -0.438 -8.387 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.528 0.637 -9.075 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.667 -1.709 -10.676 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.486 -2.304 -9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.553 -0.301 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.948 -0.292 -10.088 1.00 0.00 H new ATOM 368 N GLN A 596 -11.068 2.210 -11.146 1.00 0.00 N ATOM 369 CA GLN A 596 -10.327 3.514 -10.996 1.00 0.00 C ATOM 370 C GLN A 596 -9.305 3.491 -9.857 1.00 0.00 C ATOM 371 O GLN A 596 -9.308 4.352 -8.996 1.00 0.00 O ATOM 372 CB GLN A 596 -11.407 4.571 -10.716 1.00 0.00 C ATOM 373 CG GLN A 596 -12.645 4.320 -11.586 1.00 0.00 C ATOM 374 CD GLN A 596 -13.077 5.619 -12.259 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.208 6.641 -11.615 1.00 0.00 O ATOM 376 NE2 GLN A 596 -13.305 5.621 -13.541 1.00 0.00 N ATOM 0 H GLN A 596 -11.496 2.078 -12.062 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.752 3.724 -11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.685 4.545 -9.662 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.010 5.566 -10.917 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.423 3.565 -12.341 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.458 3.929 -10.974 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.194 4.762 -14.080 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.594 6.481 -14.006 1.00 0.00 H new ATOM 385 N GLY A 597 -8.417 2.538 -9.854 1.00 0.00 N ATOM 386 CA GLY A 597 -7.388 2.496 -8.781 1.00 0.00 C ATOM 387 C GLY A 597 -7.632 1.323 -7.833 1.00 0.00 C ATOM 388 O GLY A 597 -7.520 1.464 -6.631 1.00 0.00 O ATOM 0 H GLY A 597 -8.359 1.790 -10.545 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.397 2.408 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -7.404 3.431 -8.220 1.00 0.00 H new ATOM 392 N VAL A 598 -7.924 0.158 -8.350 1.00 0.00 N ATOM 393 CA VAL A 598 -8.116 -0.997 -7.455 1.00 0.00 C ATOM 394 C VAL A 598 -6.725 -1.487 -7.084 1.00 0.00 C ATOM 395 O VAL A 598 -6.018 -2.103 -7.858 1.00 0.00 O ATOM 396 CB VAL A 598 -8.926 -2.032 -8.268 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.211 -3.389 -8.325 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.290 -2.229 -7.603 1.00 0.00 C ATOM 0 H VAL A 598 -8.035 -0.033 -9.346 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.656 -0.781 -6.533 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.035 -1.654 -9.285 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.810 -4.092 -8.905 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.236 -3.267 -8.797 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.079 -3.773 -7.314 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.869 -2.958 -8.170 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.149 -2.590 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.824 -1.279 -7.581 1.00 0.00 H new ATOM 408 N ASN A 599 -6.337 -1.172 -5.904 1.00 0.00 N ATOM 409 CA ASN A 599 -4.993 -1.558 -5.418 1.00 0.00 C ATOM 410 C ASN A 599 -5.052 -1.983 -3.940 1.00 0.00 C ATOM 411 O ASN A 599 -5.752 -1.379 -3.153 1.00 0.00 O ATOM 412 CB ASN A 599 -4.131 -0.305 -5.631 1.00 0.00 C ATOM 413 CG ASN A 599 -3.796 0.382 -4.309 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.669 0.689 -3.524 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.555 0.653 -4.041 1.00 0.00 N ATOM 0 H ASN A 599 -6.901 -0.651 -5.233 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.580 -2.417 -5.947 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.208 -0.581 -6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.659 0.393 -6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.313 1.125 -3.170 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.822 0.394 -4.702 1.00 0.00 H new ATOM 422 N PRO A 600 -4.308 -3.007 -3.606 1.00 0.00 N ATOM 423 CA PRO A 600 -3.472 -3.715 -4.596 1.00 0.00 C ATOM 424 C PRO A 600 -4.296 -4.826 -5.241 1.00 0.00 C ATOM 425 O PRO A 600 -5.288 -5.269 -4.695 1.00 0.00 O ATOM 426 CB PRO A 600 -2.366 -4.321 -3.751 1.00 0.00 C ATOM 427 CG PRO A 600 -2.954 -4.482 -2.384 1.00 0.00 C ATOM 428 CD PRO A 600 -4.162 -3.582 -2.272 1.00 0.00 C ATOM 0 HA PRO A 600 -3.098 -3.073 -5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.043 -5.280 -4.155 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.489 -3.674 -3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.238 -5.520 -2.214 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.218 -4.224 -1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.050 -4.143 -1.981 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.013 -2.808 -1.519 1.00 0.00 H new ATOM 436 N PHE A 601 -3.881 -5.300 -6.374 1.00 0.00 N ATOM 437 CA PHE A 601 -4.628 -6.409 -7.028 1.00 0.00 C ATOM 438 C PHE A 601 -3.794 -7.677 -6.862 1.00 0.00 C ATOM 439 O PHE A 601 -2.679 -7.760 -7.332 1.00 0.00 O ATOM 440 CB PHE A 601 -4.755 -6.021 -8.503 1.00 0.00 C ATOM 441 CG PHE A 601 -6.004 -6.649 -9.088 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.268 -6.287 -8.600 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.902 -7.590 -10.123 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.422 -6.863 -9.144 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.058 -8.163 -10.667 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.317 -7.800 -10.178 1.00 0.00 C ATOM 0 H PHE A 601 -3.058 -4.971 -6.879 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.617 -6.581 -6.602 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.801 -4.936 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.876 -6.354 -9.054 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.351 -5.563 -7.803 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.931 -7.873 -10.501 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.394 -6.584 -8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.977 -8.886 -11.465 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.208 -8.243 -10.598 1.00 0.00 H new ATOM 456 N PHE A 602 -4.309 -8.646 -6.166 1.00 0.00 N ATOM 457 CA PHE A 602 -3.526 -9.891 -5.933 1.00 0.00 C ATOM 458 C PHE A 602 -3.805 -10.923 -7.017 1.00 0.00 C ATOM 459 O PHE A 602 -4.899 -11.017 -7.534 1.00 0.00 O ATOM 460 CB PHE A 602 -3.977 -10.400 -4.566 1.00 0.00 C ATOM 461 CG PHE A 602 -3.494 -9.447 -3.503 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.121 -9.272 -3.296 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.417 -8.732 -2.731 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.671 -8.382 -2.317 1.00 0.00 C ATOM 465 CE2 PHE A 602 -3.966 -7.841 -1.753 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.593 -7.666 -1.545 1.00 0.00 C ATOM 0 H PHE A 602 -5.239 -8.632 -5.747 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.453 -9.704 -5.962 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.064 -10.480 -4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.578 -11.398 -4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.410 -9.824 -3.892 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.476 -8.869 -2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.612 -8.247 -2.156 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.677 -7.287 -1.158 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.245 -6.978 -0.789 1.00 0.00 H new ATOM 476 N ILE A 603 -2.815 -11.692 -7.369 1.00 0.00 N ATOM 477 CA ILE A 603 -3.013 -12.721 -8.427 1.00 0.00 C ATOM 478 C ILE A 603 -2.282 -14.014 -8.055 1.00 0.00 C ATOM 479 O ILE A 603 -1.179 -13.982 -7.545 1.00 0.00 O ATOM 480 CB ILE A 603 -2.375 -12.133 -9.691 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.502 -10.598 -9.714 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.046 -12.726 -10.924 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.783 -10.037 -10.945 1.00 0.00 C ATOM 0 H ILE A 603 -1.877 -11.653 -6.970 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.069 -12.958 -8.560 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.315 -12.386 -9.691 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.553 -10.311 -9.733 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.073 -10.175 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.592 -12.307 -11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.917 -13.808 -10.923 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.109 -12.487 -10.910 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.876 -8.951 -10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.729 -10.311 -10.907 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.233 -10.449 -11.848 1.00 0.00 H new ATOM 495 N GLY A 604 -2.872 -15.150 -8.326 1.00 0.00 N ATOM 496 CA GLY A 604 -2.178 -16.430 -8.002 1.00 0.00 C ATOM 497 C GLY A 604 -3.075 -17.637 -8.287 1.00 0.00 C ATOM 498 O GLY A 604 -4.086 -17.541 -8.951 1.00 0.00 O ATOM 0 H GLY A 604 -3.794 -15.246 -8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.262 -16.508 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.885 -16.432 -6.952 1.00 0.00 H new ATOM 502 N ARG A 605 -2.686 -18.779 -7.778 1.00 0.00 N ATOM 503 CA ARG A 605 -3.477 -20.028 -7.996 1.00 0.00 C ATOM 504 C ARG A 605 -4.834 -19.941 -7.293 1.00 0.00 C ATOM 505 O ARG A 605 -5.836 -20.398 -7.803 1.00 0.00 O ATOM 506 CB ARG A 605 -2.623 -21.138 -7.372 1.00 0.00 C ATOM 507 CG ARG A 605 -3.371 -22.473 -7.438 1.00 0.00 C ATOM 508 CD ARG A 605 -3.462 -22.936 -8.892 1.00 0.00 C ATOM 509 NE ARG A 605 -4.354 -24.128 -8.861 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.850 -25.323 -9.008 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.644 -25.800 -10.205 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.552 -26.039 -7.959 1.00 0.00 N ATOM 0 H ARG A 605 -1.844 -18.900 -7.214 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.685 -20.204 -9.051 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.673 -21.218 -7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.392 -20.892 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.853 -23.222 -6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.370 -22.363 -7.017 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.871 -22.153 -9.531 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.479 -23.189 -9.288 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.358 -24.011 -8.725 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -3.877 -25.239 -11.025 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.250 -26.734 -10.321 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.713 -25.665 -7.024 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.158 -26.973 -8.074 1.00 0.00 H new ATOM 526 N SER A 606 -4.868 -19.370 -6.121 1.00 0.00 N ATOM 527 CA SER A 606 -6.156 -19.271 -5.381 1.00 0.00 C ATOM 528 C SER A 606 -6.950 -18.049 -5.838 1.00 0.00 C ATOM 529 O SER A 606 -6.457 -16.938 -5.825 1.00 0.00 O ATOM 530 CB SER A 606 -5.758 -19.131 -3.922 1.00 0.00 C ATOM 531 OG SER A 606 -5.843 -20.399 -3.285 1.00 0.00 O ATOM 0 H SER A 606 -4.060 -18.968 -5.645 1.00 0.00 H new ATOM 0 HA SER A 606 -6.794 -20.138 -5.554 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.743 -18.741 -3.846 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.412 -18.416 -3.422 1.00 0.00 H new ATOM 0 HG SER A 606 -6.062 -20.275 -2.338 1.00 0.00 H new ATOM 537 N GLU A 607 -8.185 -18.240 -6.224 1.00 0.00 N ATOM 538 CA GLU A 607 -9.015 -17.083 -6.662 1.00 0.00 C ATOM 539 C GLU A 607 -9.131 -16.061 -5.526 1.00 0.00 C ATOM 540 O GLU A 607 -9.561 -14.942 -5.731 1.00 0.00 O ATOM 541 CB GLU A 607 -10.387 -17.673 -7.003 1.00 0.00 C ATOM 542 CG GLU A 607 -10.955 -18.410 -5.785 1.00 0.00 C ATOM 543 CD GLU A 607 -11.000 -19.913 -6.068 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.366 -20.277 -7.173 1.00 0.00 O ATOM 545 OE2 GLU A 607 -10.669 -20.675 -5.175 1.00 0.00 O ATOM 0 H GLU A 607 -8.652 -19.146 -6.254 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.580 -16.563 -7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.068 -16.879 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.298 -18.359 -7.845 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.338 -18.213 -4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.956 -18.042 -5.559 1.00 0.00 H new ATOM 552 N ASP A 608 -8.745 -16.435 -4.326 1.00 0.00 N ATOM 553 CA ASP A 608 -8.822 -15.488 -3.175 1.00 0.00 C ATOM 554 C ASP A 608 -8.254 -14.126 -3.578 1.00 0.00 C ATOM 555 O ASP A 608 -8.755 -13.094 -3.173 1.00 0.00 O ATOM 556 CB ASP A 608 -7.966 -16.122 -2.079 1.00 0.00 C ATOM 557 CG ASP A 608 -8.865 -16.883 -1.103 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.348 -17.939 -1.474 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.054 -16.395 0.000 1.00 0.00 O ATOM 0 H ASP A 608 -8.379 -17.360 -4.098 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.847 -15.322 -2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.235 -16.800 -2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.406 -15.351 -1.549 1.00 0.00 H new ATOM 564 N CYS A 609 -7.219 -14.110 -4.378 1.00 0.00 N ATOM 565 CA CYS A 609 -6.642 -12.814 -4.805 1.00 0.00 C ATOM 566 C CYS A 609 -7.617 -12.096 -5.736 1.00 0.00 C ATOM 567 O CYS A 609 -8.423 -12.713 -6.405 1.00 0.00 O ATOM 568 CB CYS A 609 -5.354 -13.191 -5.527 1.00 0.00 C ATOM 569 SG CYS A 609 -4.281 -14.105 -4.392 1.00 0.00 S ATOM 0 H CYS A 609 -6.754 -14.939 -4.749 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.451 -12.133 -3.975 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.579 -13.799 -6.403 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.847 -12.294 -5.883 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.117 -14.283 -4.943 1.00 0.00 H new ATOM 575 N ASN A 610 -7.546 -10.794 -5.784 1.00 0.00 N ATOM 576 CA ASN A 610 -8.465 -10.023 -6.673 1.00 0.00 C ATOM 577 C ASN A 610 -8.290 -10.466 -8.127 1.00 0.00 C ATOM 578 O ASN A 610 -9.103 -10.173 -8.980 1.00 0.00 O ATOM 579 CB ASN A 610 -8.048 -8.570 -6.500 1.00 0.00 C ATOM 580 CG ASN A 610 -9.270 -7.682 -6.393 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.330 -7.979 -7.067 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -9.260 -6.697 -5.680 1.00 0.00 N flip ATOM 0 H ASN A 610 -6.890 -10.228 -5.245 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.514 -10.179 -6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.434 -8.465 -5.606 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.436 -8.257 -7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.423 -6.462 -5.147 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.089 -6.106 -5.615 1.00 0.00 H new ATOM 589 N CYS A 611 -7.229 -11.169 -8.408 1.00 0.00 N ATOM 590 CA CYS A 611 -6.979 -11.642 -9.797 1.00 0.00 C ATOM 591 C CYS A 611 -6.915 -13.171 -9.813 1.00 0.00 C ATOM 592 O CYS A 611 -6.441 -13.786 -8.877 1.00 0.00 O ATOM 593 CB CYS A 611 -5.636 -11.031 -10.171 1.00 0.00 C ATOM 594 SG CYS A 611 -5.448 -11.010 -11.968 1.00 0.00 S ATOM 0 H CYS A 611 -6.518 -11.438 -7.728 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.762 -11.352 -10.498 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.566 -10.017 -9.778 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.827 -11.605 -9.719 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.319 -12.227 -12.405 1.00 0.00 H new ATOM 600 N LYS A 612 -7.415 -13.791 -10.846 1.00 0.00 N ATOM 601 CA LYS A 612 -7.407 -15.292 -10.882 1.00 0.00 C ATOM 602 C LYS A 612 -6.428 -15.860 -11.926 1.00 0.00 C ATOM 603 O LYS A 612 -6.431 -15.489 -13.078 1.00 0.00 O ATOM 604 CB LYS A 612 -8.846 -15.693 -11.221 1.00 0.00 C ATOM 605 CG LYS A 612 -9.408 -16.573 -10.098 1.00 0.00 C ATOM 606 CD LYS A 612 -8.569 -17.850 -9.970 1.00 0.00 C ATOM 607 CE LYS A 612 -9.371 -19.046 -10.492 1.00 0.00 C ATOM 608 NZ LYS A 612 -8.694 -20.242 -9.915 1.00 0.00 N ATOM 0 H LYS A 612 -7.826 -13.335 -11.661 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.070 -15.695 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.464 -14.803 -11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.871 -16.232 -12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.400 -16.025 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.446 -16.829 -10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -7.642 -17.746 -10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.291 -18.012 -8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.413 -18.991 -10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -9.369 -19.078 -11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -9.186 -21.104 -10.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -7.706 -20.271 -10.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -8.717 -20.187 -8.877 1.00 0.00 H new ATOM 622 N ILE A 613 -5.621 -16.798 -11.500 1.00 0.00 N ATOM 623 CA ILE A 613 -4.656 -17.497 -12.382 1.00 0.00 C ATOM 624 C ILE A 613 -4.523 -18.918 -11.876 1.00 0.00 C ATOM 625 O ILE A 613 -3.966 -19.143 -10.821 1.00 0.00 O ATOM 626 CB ILE A 613 -3.336 -16.744 -12.272 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.508 -15.386 -12.947 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.244 -17.546 -12.987 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.147 -14.810 -13.342 1.00 0.00 C ATOM 0 H ILE A 613 -5.597 -17.117 -10.531 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.972 -17.525 -13.425 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.053 -16.608 -11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.137 -15.490 -13.831 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.018 -14.699 -12.272 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.295 -17.015 -12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.148 -18.526 -12.520 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.511 -17.669 -14.037 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.287 -13.842 -13.822 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.531 -14.688 -12.451 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.651 -15.490 -14.035 1.00 0.00 H new ATOM 641 N GLU A 614 -5.006 -19.882 -12.588 1.00 0.00 N ATOM 642 CA GLU A 614 -4.859 -21.253 -12.072 1.00 0.00 C ATOM 643 C GLU A 614 -3.584 -21.863 -12.626 1.00 0.00 C ATOM 644 O GLU A 614 -3.512 -22.330 -13.743 1.00 0.00 O ATOM 645 CB GLU A 614 -6.086 -22.007 -12.583 1.00 0.00 C ATOM 646 CG GLU A 614 -6.075 -23.437 -12.033 1.00 0.00 C ATOM 647 CD GLU A 614 -6.448 -24.418 -13.146 1.00 0.00 C ATOM 648 OE1 GLU A 614 -5.924 -24.272 -14.238 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.250 -25.300 -12.887 1.00 0.00 O ATOM 0 H GLU A 614 -5.485 -19.785 -13.483 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.794 -21.290 -10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.996 -21.494 -12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.086 -22.026 -13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.088 -23.678 -11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.780 -23.525 -11.206 1.00 0.00 H new ATOM 656 N ASP A 615 -2.607 -21.899 -11.792 1.00 0.00 N ATOM 657 CA ASP A 615 -1.298 -22.513 -12.135 1.00 0.00 C ATOM 658 C ASP A 615 -0.791 -23.295 -10.923 1.00 0.00 C ATOM 659 O ASP A 615 -0.366 -22.721 -9.939 1.00 0.00 O ATOM 660 CB ASP A 615 -0.362 -21.359 -12.469 1.00 0.00 C ATOM 661 CG ASP A 615 -0.240 -21.233 -13.987 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.046 -22.251 -14.632 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.342 -20.125 -14.476 1.00 0.00 O ATOM 0 H ASP A 615 -2.654 -21.516 -10.848 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.366 -23.203 -12.976 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.744 -20.431 -12.045 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.619 -21.531 -12.027 1.00 0.00 H new ATOM 668 N ASN A 616 -0.851 -24.589 -10.979 1.00 0.00 N ATOM 669 CA ASN A 616 -0.393 -25.432 -9.826 1.00 0.00 C ATOM 670 C ASN A 616 0.927 -24.917 -9.225 1.00 0.00 C ATOM 671 O ASN A 616 1.087 -24.864 -8.021 1.00 0.00 O ATOM 672 CB ASN A 616 -0.193 -26.826 -10.419 1.00 0.00 C ATOM 673 CG ASN A 616 -0.103 -27.854 -9.289 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.874 -27.897 -8.567 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.089 -28.686 -9.102 1.00 0.00 N ATOM 0 H ASN A 616 -1.201 -25.115 -11.780 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.118 -25.415 -9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.021 -27.072 -11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.716 -26.850 -11.020 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -1.041 -29.373 -8.350 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.909 -28.650 -9.708 1.00 0.00 H new ATOM 682 N ARG A 617 1.875 -24.558 -10.049 1.00 0.00 N ATOM 683 CA ARG A 617 3.188 -24.070 -9.519 1.00 0.00 C ATOM 684 C ARG A 617 3.137 -22.577 -9.160 1.00 0.00 C ATOM 685 O ARG A 617 3.988 -22.075 -8.453 1.00 0.00 O ATOM 686 CB ARG A 617 4.180 -24.310 -10.658 1.00 0.00 C ATOM 687 CG ARG A 617 4.728 -25.736 -10.565 1.00 0.00 C ATOM 688 CD ARG A 617 5.089 -26.237 -11.966 1.00 0.00 C ATOM 689 NE ARG A 617 3.781 -26.493 -12.631 1.00 0.00 N ATOM 690 CZ ARG A 617 3.656 -27.492 -13.462 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.522 -27.650 -14.426 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.666 -28.331 -13.330 1.00 0.00 N ATOM 0 H ARG A 617 1.800 -24.580 -11.066 1.00 0.00 H new ATOM 0 HA ARG A 617 3.465 -24.589 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.689 -24.159 -11.620 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.997 -23.591 -10.601 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.608 -25.758 -9.922 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.986 -26.393 -10.112 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.672 -25.495 -12.513 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.692 -27.144 -11.918 1.00 0.00 H new ATOM 0 HE ARG A 617 2.983 -25.888 -12.437 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.296 -26.993 -14.529 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.425 -28.430 -15.076 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.989 -28.207 -12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.569 -29.111 -13.980 1.00 0.00 H new ATOM 706 N LEU A 618 2.161 -21.863 -9.649 1.00 0.00 N ATOM 707 CA LEU A 618 2.071 -20.399 -9.345 1.00 0.00 C ATOM 708 C LEU A 618 1.509 -20.171 -7.932 1.00 0.00 C ATOM 709 O LEU A 618 0.538 -20.786 -7.534 1.00 0.00 O ATOM 710 CB LEU A 618 1.108 -19.866 -10.402 1.00 0.00 C ATOM 711 CG LEU A 618 0.963 -18.353 -10.276 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.641 -17.681 -11.468 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.521 -17.992 -10.272 1.00 0.00 C ATOM 0 H LEU A 618 1.419 -22.227 -10.247 1.00 0.00 H new ATOM 0 HA LEU A 618 3.041 -19.902 -9.369 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.473 -20.121 -11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.134 -20.342 -10.288 1.00 0.00 H new ATOM 0 HG LEU A 618 1.428 -18.014 -9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.540 -16.599 -11.382 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.698 -17.946 -11.483 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.170 -18.017 -12.392 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.632 -16.911 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.980 -18.328 -11.202 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.012 -18.479 -9.429 1.00 0.00 H new ATOM 725 N SER A 619 2.115 -19.291 -7.175 1.00 0.00 N ATOM 726 CA SER A 619 1.627 -19.015 -5.786 1.00 0.00 C ATOM 727 C SER A 619 0.324 -18.204 -5.814 1.00 0.00 C ATOM 728 O SER A 619 -0.005 -17.575 -6.799 1.00 0.00 O ATOM 729 CB SER A 619 2.743 -18.203 -5.125 1.00 0.00 C ATOM 730 OG SER A 619 4.004 -18.641 -5.618 1.00 0.00 O ATOM 0 H SER A 619 2.931 -18.749 -7.459 1.00 0.00 H new ATOM 0 HA SER A 619 1.410 -19.936 -5.245 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.608 -17.142 -5.334 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.702 -18.323 -4.042 1.00 0.00 H new ATOM 0 HG SER A 619 4.721 -18.237 -5.086 1.00 0.00 H new ATOM 736 N ARG A 620 -0.416 -18.208 -4.731 1.00 0.00 N ATOM 737 CA ARG A 620 -1.694 -17.428 -4.687 1.00 0.00 C ATOM 738 C ARG A 620 -1.381 -15.937 -4.816 1.00 0.00 C ATOM 739 O ARG A 620 -1.993 -15.218 -5.578 1.00 0.00 O ATOM 740 CB ARG A 620 -2.303 -17.730 -3.314 1.00 0.00 C ATOM 741 CG ARG A 620 -2.507 -19.239 -3.157 1.00 0.00 C ATOM 742 CD ARG A 620 -3.366 -19.511 -1.920 1.00 0.00 C ATOM 743 NE ARG A 620 -2.505 -19.130 -0.766 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.995 -18.400 0.199 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.075 -18.784 0.824 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.404 -17.287 0.539 1.00 0.00 N ATOM 0 H ARG A 620 -0.191 -18.717 -3.876 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.376 -17.694 -5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.648 -17.359 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.256 -17.212 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.990 -19.646 -4.045 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -1.543 -19.739 -3.061 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.284 -18.924 -1.939 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.659 -20.559 -1.865 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.534 -19.439 -0.730 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.536 -19.654 0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.458 -18.214 1.578 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.560 -16.988 0.051 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.786 -16.716 1.293 1.00 0.00 H new ATOM 760 N VAL A 621 -0.409 -15.481 -4.092 1.00 0.00 N ATOM 761 CA VAL A 621 -0.007 -14.047 -4.179 1.00 0.00 C ATOM 762 C VAL A 621 1.143 -13.902 -5.173 1.00 0.00 C ATOM 763 O VAL A 621 1.676 -12.830 -5.385 1.00 0.00 O ATOM 764 CB VAL A 621 0.393 -13.628 -2.763 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.862 -13.572 -1.887 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.379 -14.641 -2.178 1.00 0.00 C ATOM 0 H VAL A 621 0.134 -16.041 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.812 -13.407 -4.539 1.00 0.00 H new ATOM 0 HB VAL A 621 0.869 -12.648 -2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.587 -13.274 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.563 -12.847 -2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.331 -14.555 -1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.659 -14.336 -1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 621 0.912 -15.625 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.270 -14.685 -2.804 1.00 0.00 H new ATOM 776 N HIS A 622 1.516 -15.003 -5.767 1.00 0.00 N ATOM 777 CA HIS A 622 2.630 -15.050 -6.767 1.00 0.00 C ATOM 778 C HIS A 622 2.766 -13.724 -7.481 1.00 0.00 C ATOM 779 O HIS A 622 3.834 -13.212 -7.620 1.00 0.00 O ATOM 780 CB HIS A 622 2.188 -16.112 -7.745 1.00 0.00 C ATOM 781 CG HIS A 622 3.161 -16.298 -8.863 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.696 -17.553 -9.149 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.645 -15.446 -9.827 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.455 -17.431 -10.243 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.444 -16.181 -10.679 1.00 0.00 N ATOM 0 H HIS A 622 1.079 -15.908 -5.595 1.00 0.00 H new ATOM 0 HA HIS A 622 3.595 -15.259 -6.306 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.060 -17.057 -7.217 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.215 -15.842 -8.155 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.437 -14.389 -9.904 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.001 -18.239 -10.706 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.937 -15.825 -11.498 1.00 0.00 H new ATOM 793 N CYS A 623 1.691 -13.165 -7.935 1.00 0.00 N ATOM 794 CA CYS A 623 1.814 -11.842 -8.619 1.00 0.00 C ATOM 795 C CYS A 623 0.714 -10.896 -8.154 1.00 0.00 C ATOM 796 O CYS A 623 -0.405 -11.299 -7.920 1.00 0.00 O ATOM 797 CB CYS A 623 1.708 -12.113 -10.128 1.00 0.00 C ATOM 798 SG CYS A 623 0.771 -13.631 -10.457 1.00 0.00 S ATOM 0 H CYS A 623 0.748 -13.548 -7.870 1.00 0.00 H new ATOM 0 HA CYS A 623 2.764 -11.363 -8.381 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.223 -11.269 -10.619 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.707 -12.199 -10.556 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.276 -13.348 -11.174 1.00 0.00 H new ATOM 804 N PHE A 624 1.018 -9.630 -8.053 1.00 0.00 N ATOM 805 CA PHE A 624 -0.020 -8.645 -7.643 1.00 0.00 C ATOM 806 C PHE A 624 0.206 -7.312 -8.355 1.00 0.00 C ATOM 807 O PHE A 624 1.328 -6.887 -8.555 1.00 0.00 O ATOM 808 CB PHE A 624 0.076 -8.514 -6.112 1.00 0.00 C ATOM 809 CG PHE A 624 1.234 -7.633 -5.685 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.139 -6.234 -5.765 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.393 -8.223 -5.173 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.210 -5.438 -5.334 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.461 -7.426 -4.748 1.00 0.00 C ATOM 814 CZ PHE A 624 3.369 -6.034 -4.827 1.00 0.00 C ATOM 0 H PHE A 624 1.941 -9.237 -8.237 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.022 -8.971 -7.922 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.855 -8.100 -5.725 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.193 -9.504 -5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.244 -5.773 -6.157 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.464 -9.299 -5.105 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.140 -4.362 -5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.357 -7.887 -4.359 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.193 -5.419 -4.497 1.00 0.00 H new ATOM 824 N ILE A 625 -0.849 -6.641 -8.716 1.00 0.00 N ATOM 825 CA ILE A 625 -0.695 -5.323 -9.395 1.00 0.00 C ATOM 826 C ILE A 625 -0.998 -4.226 -8.377 1.00 0.00 C ATOM 827 O ILE A 625 -2.087 -4.142 -7.843 1.00 0.00 O ATOM 828 CB ILE A 625 -1.717 -5.318 -10.531 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.414 -6.476 -11.488 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.631 -3.992 -11.292 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.488 -6.538 -12.576 1.00 0.00 C ATOM 0 H ILE A 625 -1.812 -6.946 -8.571 1.00 0.00 H new ATOM 0 HA ILE A 625 0.308 -5.155 -9.787 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.720 -5.434 -10.120 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.432 -6.340 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.384 -7.417 -10.938 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.360 -3.989 -12.102 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.842 -3.167 -10.611 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.629 -3.874 -11.705 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.271 -7.362 -13.255 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.464 -6.695 -12.116 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.496 -5.601 -13.133 1.00 0.00 H new ATOM 843 N PHE A 626 -0.033 -3.403 -8.087 1.00 0.00 N ATOM 844 CA PHE A 626 -0.241 -2.330 -7.084 1.00 0.00 C ATOM 845 C PHE A 626 -0.246 -0.967 -7.764 1.00 0.00 C ATOM 846 O PHE A 626 0.321 -0.776 -8.816 1.00 0.00 O ATOM 847 CB PHE A 626 0.930 -2.454 -6.120 1.00 0.00 C ATOM 848 CG PHE A 626 1.206 -1.137 -5.437 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.352 -0.670 -4.432 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.325 -0.388 -5.811 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.619 0.550 -3.803 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.592 0.830 -5.184 1.00 0.00 C ATOM 853 CZ PHE A 626 1.740 1.301 -4.181 1.00 0.00 C ATOM 0 H PHE A 626 0.897 -3.429 -8.505 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.197 -2.425 -6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.712 -3.217 -5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.818 -2.781 -6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.512 -1.250 -4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.984 -0.752 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.038 0.913 -3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.457 1.408 -5.474 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.946 2.244 -3.697 1.00 0.00 H new ATOM 863 N LYS A 627 -0.886 -0.028 -7.156 1.00 0.00 N ATOM 864 CA LYS A 627 -0.952 1.347 -7.730 1.00 0.00 C ATOM 865 C LYS A 627 -0.310 2.343 -6.761 1.00 0.00 C ATOM 866 O LYS A 627 -0.508 2.278 -5.563 1.00 0.00 O ATOM 867 CB LYS A 627 -2.436 1.618 -7.927 1.00 0.00 C ATOM 868 CG LYS A 627 -2.692 3.111 -8.181 1.00 0.00 C ATOM 869 CD LYS A 627 -2.756 3.371 -9.687 1.00 0.00 C ATOM 870 CE LYS A 627 -4.151 3.021 -10.208 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.001 4.190 -9.847 1.00 0.00 N ATOM 0 H LYS A 627 -1.378 -0.146 -6.270 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.410 1.446 -8.671 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.808 1.033 -8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.989 1.295 -7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.626 3.416 -7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.898 3.708 -7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.530 4.417 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.004 2.774 -10.202 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.141 2.858 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.525 2.105 -9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.878 4.167 -10.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.234 4.150 -8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.485 5.070 -10.049 1.00 0.00 H new ATOM 885 N LYS A 628 0.470 3.251 -7.275 1.00 0.00 N ATOM 886 CA LYS A 628 1.150 4.248 -6.389 1.00 0.00 C ATOM 887 C LYS A 628 1.020 5.661 -6.953 1.00 0.00 C ATOM 888 O LYS A 628 0.700 5.850 -8.105 1.00 0.00 O ATOM 889 CB LYS A 628 2.611 3.826 -6.352 1.00 0.00 C ATOM 890 CG LYS A 628 3.154 3.983 -4.928 1.00 0.00 C ATOM 891 CD LYS A 628 4.049 5.223 -4.851 1.00 0.00 C ATOM 892 CE LYS A 628 4.232 5.634 -3.388 1.00 0.00 C ATOM 893 NZ LYS A 628 5.606 5.182 -3.031 1.00 0.00 N ATOM 0 H LYS A 628 0.669 3.350 -8.270 1.00 0.00 H new ATOM 0 HA LYS A 628 0.703 4.267 -5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.709 2.790 -6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.194 4.434 -7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.329 4.074 -4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.720 3.096 -4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.018 5.013 -5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.603 6.041 -5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.126 6.712 -3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.484 5.165 -2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.806 5.429 -2.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.675 4.151 -3.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.297 5.650 -3.651 1.00 0.00 H new ATOM 907 N ARG A 629 1.273 6.658 -6.144 1.00 0.00 N ATOM 908 CA ARG A 629 1.167 8.060 -6.633 1.00 0.00 C ATOM 909 C ARG A 629 2.410 8.392 -7.462 1.00 0.00 C ATOM 910 O ARG A 629 3.521 8.393 -6.968 1.00 0.00 O ATOM 911 CB ARG A 629 1.107 8.912 -5.354 1.00 0.00 C ATOM 912 CG ARG A 629 1.456 10.374 -5.663 1.00 0.00 C ATOM 913 CD ARG A 629 0.464 10.937 -6.676 1.00 0.00 C ATOM 914 NE ARG A 629 0.270 12.358 -6.276 1.00 0.00 N ATOM 915 CZ ARG A 629 -0.631 12.667 -5.384 1.00 0.00 C ATOM 916 NH1 ARG A 629 -1.895 12.671 -5.709 1.00 0.00 N ATOM 917 NH2 ARG A 629 -0.270 12.971 -4.168 1.00 0.00 N ATOM 0 H ARG A 629 1.548 6.559 -5.167 1.00 0.00 H new ATOM 0 HA ARG A 629 0.299 8.236 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.109 8.855 -4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.801 8.515 -4.613 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.431 10.965 -4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.470 10.440 -6.057 1.00 0.00 H new ATOM 0 HD2 ARG A 629 0.852 10.862 -7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -0.478 10.388 -6.653 1.00 0.00 H new ATOM 0 HE ARG A 629 0.841 13.090 -6.699 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -2.178 12.433 -6.660 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -2.600 12.912 -5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 629 0.718 12.967 -3.913 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.975 13.212 -3.472 1.00 0.00 H new ATOM 931 N HIS A 630 2.225 8.657 -8.728 1.00 0.00 N ATOM 932 CA HIS A 630 3.385 8.971 -9.609 1.00 0.00 C ATOM 933 C HIS A 630 4.156 10.175 -9.075 1.00 0.00 C ATOM 934 O HIS A 630 3.609 11.240 -8.863 1.00 0.00 O ATOM 935 CB HIS A 630 2.780 9.283 -10.966 1.00 0.00 C ATOM 936 CG HIS A 630 3.826 9.118 -12.033 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.959 7.948 -12.764 1.00 0.00 N ATOM 938 CD2 HIS A 630 4.794 9.968 -12.506 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.976 8.124 -13.630 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.520 9.338 -13.513 1.00 0.00 N ATOM 0 H HIS A 630 1.316 8.669 -9.191 1.00 0.00 H new ATOM 0 HA HIS A 630 4.094 8.144 -9.659 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.938 8.619 -11.162 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.392 10.301 -10.977 1.00 0.00 H new ATOM 0 HD1 HIS A 630 3.391 7.107 -12.664 1.00 0.00 H new ATOM 0 HD2 HIS A 630 4.966 10.973 -12.151 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.310 7.375 -14.333 1.00 0.00 H new ATOM 948 N ALA A 631 5.428 10.004 -8.856 1.00 0.00 N ATOM 949 CA ALA A 631 6.264 11.124 -8.330 1.00 0.00 C ATOM 950 C ALA A 631 6.239 12.313 -9.296 1.00 0.00 C ATOM 951 O ALA A 631 6.561 12.186 -10.461 1.00 0.00 O ATOM 952 CB ALA A 631 7.677 10.550 -8.228 1.00 0.00 C ATOM 0 H ALA A 631 5.931 9.132 -9.019 1.00 0.00 H new ATOM 0 HA ALA A 631 5.899 11.490 -7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.354 11.315 -7.847 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.675 9.697 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.011 10.228 -9.214 1.00 0.00 H new ATOM 958 N VAL A 632 5.860 13.468 -8.816 1.00 0.00 N ATOM 959 CA VAL A 632 5.817 14.671 -9.699 1.00 0.00 C ATOM 960 C VAL A 632 6.870 15.689 -9.258 1.00 0.00 C ATOM 961 O VAL A 632 7.501 15.542 -8.230 1.00 0.00 O ATOM 962 CB VAL A 632 4.405 15.238 -9.530 1.00 0.00 C ATOM 963 CG1 VAL A 632 4.157 15.604 -8.064 1.00 0.00 C ATOM 964 CG2 VAL A 632 4.238 16.487 -10.402 1.00 0.00 C ATOM 0 H VAL A 632 5.578 13.631 -7.849 1.00 0.00 H new ATOM 0 HA VAL A 632 6.033 14.429 -10.740 1.00 0.00 H new ATOM 0 HB VAL A 632 3.684 14.481 -9.838 1.00 0.00 H new ATOM 0 HG11 VAL A 632 3.150 16.006 -7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 632 4.261 14.714 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 632 4.883 16.353 -7.748 1.00 0.00 H new ATOM 0 HG21 VAL A 632 3.231 16.886 -10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.966 17.240 -10.102 1.00 0.00 H new ATOM 0 HG23 VAL A 632 4.397 16.225 -11.448 1.00 0.00 H new ATOM 974 N GLY A 633 7.062 16.718 -10.034 1.00 0.00 N ATOM 975 CA GLY A 633 8.073 17.752 -9.671 1.00 0.00 C ATOM 976 C GLY A 633 9.474 17.149 -9.775 1.00 0.00 C ATOM 977 O GLY A 633 9.666 15.964 -9.586 1.00 0.00 O ATOM 0 H GLY A 633 6.562 16.889 -10.906 1.00 0.00 H new ATOM 0 HA2 GLY A 633 7.985 18.612 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 633 7.894 18.112 -8.658 1.00 0.00 H new ATOM 981 N LYS A 634 10.457 17.958 -10.075 1.00 0.00 N ATOM 982 CA LYS A 634 11.854 17.438 -10.195 1.00 0.00 C ATOM 983 C LYS A 634 11.899 16.240 -11.147 1.00 0.00 C ATOM 984 O LYS A 634 12.654 15.308 -10.953 1.00 0.00 O ATOM 985 CB LYS A 634 12.250 17.015 -8.779 1.00 0.00 C ATOM 986 CG LYS A 634 13.731 17.328 -8.545 1.00 0.00 C ATOM 987 CD LYS A 634 13.863 18.483 -7.548 1.00 0.00 C ATOM 988 CE LYS A 634 13.348 19.773 -8.191 1.00 0.00 C ATOM 989 NZ LYS A 634 14.284 20.834 -7.724 1.00 0.00 N ATOM 0 H LYS A 634 10.353 18.959 -10.243 1.00 0.00 H new ATOM 0 HA LYS A 634 12.534 18.187 -10.599 1.00 0.00 H new ATOM 0 HB2 LYS A 634 11.637 17.540 -8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.067 15.949 -8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 634 14.243 16.445 -8.163 1.00 0.00 H new ATOM 0 HG3 LYS A 634 14.210 17.592 -9.488 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.296 18.263 -6.643 1.00 0.00 H new ATOM 0 HD3 LYS A 634 14.905 18.603 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 634 13.346 19.699 -9.278 1.00 0.00 H new ATOM 0 HE3 LYS A 634 12.324 19.986 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 13.997 21.750 -8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 14.260 20.886 -6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 15.250 20.607 -8.037 1.00 0.00 H new ATOM 1003 N SER A 635 11.097 16.264 -12.177 1.00 0.00 N ATOM 1004 CA SER A 635 11.091 15.133 -13.150 1.00 0.00 C ATOM 1005 C SER A 635 11.670 15.589 -14.488 1.00 0.00 C ATOM 1006 O SER A 635 10.942 15.950 -15.393 1.00 0.00 O ATOM 1007 CB SER A 635 9.627 14.752 -13.309 1.00 0.00 C ATOM 1008 OG SER A 635 9.388 13.514 -12.653 1.00 0.00 O ATOM 0 H SER A 635 10.444 17.019 -12.387 1.00 0.00 H new ATOM 0 HA SER A 635 11.695 14.293 -12.808 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.990 15.529 -12.887 1.00 0.00 H new ATOM 0 HB3 SER A 635 9.373 14.671 -14.366 1.00 0.00 H new ATOM 0 HG SER A 635 8.432 13.301 -12.694 1.00 0.00 H new ATOM 1014 N MET A 636 12.972 15.586 -14.626 1.00 0.00 N ATOM 1015 CA MET A 636 13.584 16.033 -15.915 1.00 0.00 C ATOM 1016 C MET A 636 13.052 17.424 -16.273 1.00 0.00 C ATOM 1017 O MET A 636 12.961 18.294 -15.429 1.00 0.00 O ATOM 1018 CB MET A 636 13.149 14.980 -16.945 1.00 0.00 C ATOM 1019 CG MET A 636 13.586 13.589 -16.477 1.00 0.00 C ATOM 1020 SD MET A 636 15.394 13.494 -16.470 1.00 0.00 S ATOM 1021 CE MET A 636 15.525 11.689 -16.491 1.00 0.00 C ATOM 0 H MET A 636 13.634 15.295 -13.907 1.00 0.00 H new ATOM 0 HA MET A 636 14.670 16.113 -15.871 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.067 15.008 -17.073 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.591 15.203 -17.916 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.197 13.391 -15.478 1.00 0.00 H new ATOM 0 HG3 MET A 636 13.174 12.826 -17.137 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.576 11.400 -16.472 1.00 0.00 H new ATOM 0 HE2 MET A 636 15.019 11.277 -15.617 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.059 11.301 -17.397 1.00 0.00 H new ATOM 1031 N TYR A 637 12.697 17.636 -17.506 1.00 0.00 N ATOM 1032 CA TYR A 637 12.157 18.972 -17.915 1.00 0.00 C ATOM 1033 C TYR A 637 10.917 19.310 -17.074 1.00 0.00 C ATOM 1034 O TYR A 637 10.705 18.745 -16.020 1.00 0.00 O ATOM 1035 CB TYR A 637 11.797 18.844 -19.405 1.00 0.00 C ATOM 1036 CG TYR A 637 11.094 17.530 -19.669 1.00 0.00 C ATOM 1037 CD1 TYR A 637 9.824 17.289 -19.132 1.00 0.00 C ATOM 1038 CD2 TYR A 637 11.719 16.552 -20.453 1.00 0.00 C ATOM 1039 CE1 TYR A 637 9.180 16.071 -19.379 1.00 0.00 C ATOM 1040 CE2 TYR A 637 11.074 15.334 -20.700 1.00 0.00 C ATOM 1041 CZ TYR A 637 9.805 15.094 -20.162 1.00 0.00 C ATOM 1042 OH TYR A 637 9.169 13.893 -20.406 1.00 0.00 O ATOM 0 H TYR A 637 12.755 16.945 -18.254 1.00 0.00 H new ATOM 0 HA TYR A 637 12.879 19.773 -17.758 1.00 0.00 H new ATOM 0 HB2 TYR A 637 11.155 19.673 -19.703 1.00 0.00 H new ATOM 0 HB3 TYR A 637 12.701 18.908 -20.011 1.00 0.00 H new ATOM 0 HD1 TYR A 637 9.341 18.042 -18.527 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.699 16.737 -20.867 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.200 15.885 -18.965 1.00 0.00 H new ATOM 0 HE2 TYR A 637 11.556 14.580 -21.305 1.00 0.00 H new ATOM 0 HH TYR A 637 9.740 13.328 -20.967 1.00 0.00 H new ATOM 1052 N GLU A 638 10.089 20.216 -17.526 1.00 0.00 N ATOM 1053 CA GLU A 638 8.883 20.557 -16.741 1.00 0.00 C ATOM 1054 C GLU A 638 7.635 20.169 -17.523 1.00 0.00 C ATOM 1055 O GLU A 638 7.204 20.857 -18.427 1.00 0.00 O ATOM 1056 CB GLU A 638 8.949 22.072 -16.547 1.00 0.00 C ATOM 1057 CG GLU A 638 9.957 22.403 -15.444 1.00 0.00 C ATOM 1058 CD GLU A 638 11.331 22.656 -16.065 1.00 0.00 C ATOM 1059 OE1 GLU A 638 11.405 23.450 -16.988 1.00 0.00 O ATOM 1060 OE2 GLU A 638 12.287 22.053 -15.607 1.00 0.00 O ATOM 0 H GLU A 638 10.201 20.728 -18.401 1.00 0.00 H new ATOM 0 HA GLU A 638 8.842 20.031 -15.787 1.00 0.00 H new ATOM 0 HB2 GLU A 638 9.242 22.556 -17.479 1.00 0.00 H new ATOM 0 HB3 GLU A 638 7.965 22.458 -16.283 1.00 0.00 H new ATOM 0 HG2 GLU A 638 9.629 23.283 -14.890 1.00 0.00 H new ATOM 0 HG3 GLU A 638 10.015 21.580 -14.731 1.00 0.00 H new ATOM 1067 N SER A 639 7.058 19.071 -17.158 1.00 0.00 N ATOM 1068 CA SER A 639 5.822 18.596 -17.841 1.00 0.00 C ATOM 1069 C SER A 639 4.819 18.070 -16.806 1.00 0.00 C ATOM 1070 O SER A 639 5.211 17.490 -15.812 1.00 0.00 O ATOM 1071 CB SER A 639 6.285 17.469 -18.766 1.00 0.00 C ATOM 1072 OG SER A 639 6.254 16.234 -18.061 1.00 0.00 O ATOM 0 H SER A 639 7.390 18.468 -16.405 1.00 0.00 H new ATOM 0 HA SER A 639 5.322 19.391 -18.393 1.00 0.00 H new ATOM 0 HB2 SER A 639 5.640 17.416 -19.643 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.294 17.670 -19.125 1.00 0.00 H new ATOM 0 HG SER A 639 6.233 15.492 -18.701 1.00 0.00 H new ATOM 1078 N PRO A 640 3.556 18.275 -17.074 1.00 0.00 N ATOM 1079 CA PRO A 640 2.500 17.796 -16.150 1.00 0.00 C ATOM 1080 C PRO A 640 2.435 16.266 -16.204 1.00 0.00 C ATOM 1081 O PRO A 640 3.426 15.607 -16.449 1.00 0.00 O ATOM 1082 CB PRO A 640 1.225 18.437 -16.710 1.00 0.00 C ATOM 1083 CG PRO A 640 1.521 18.671 -18.153 1.00 0.00 C ATOM 1084 CD PRO A 640 2.990 18.963 -18.241 1.00 0.00 C ATOM 0 HA PRO A 640 2.665 18.059 -15.105 1.00 0.00 H new ATOM 0 HB2 PRO A 640 0.364 17.781 -16.584 1.00 0.00 H new ATOM 0 HB3 PRO A 640 0.993 19.370 -16.197 1.00 0.00 H new ATOM 0 HG2 PRO A 640 1.262 17.796 -18.750 1.00 0.00 H new ATOM 0 HG3 PRO A 640 0.935 19.505 -18.540 1.00 0.00 H new ATOM 0 HD2 PRO A 640 3.417 18.589 -19.172 1.00 0.00 H new ATOM 0 HD3 PRO A 640 3.187 20.034 -18.208 1.00 0.00 H new ATOM 1092 N ALA A 641 1.277 15.706 -15.977 1.00 0.00 N ATOM 1093 CA ALA A 641 1.100 14.213 -16.015 1.00 0.00 C ATOM 1094 C ALA A 641 1.523 13.579 -14.687 1.00 0.00 C ATOM 1095 O ALA A 641 0.803 12.782 -14.123 1.00 0.00 O ATOM 1096 CB ALA A 641 1.975 13.695 -17.162 1.00 0.00 C ATOM 0 H ALA A 641 0.426 16.226 -15.762 1.00 0.00 H new ATOM 0 HA ALA A 641 0.053 13.952 -16.172 1.00 0.00 H new ATOM 0 HB1 ALA A 641 1.881 12.611 -17.231 1.00 0.00 H new ATOM 0 HB2 ALA A 641 1.652 14.148 -18.099 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.016 13.957 -16.973 1.00 0.00 H new ATOM 1102 N GLN A 642 2.679 13.914 -14.180 1.00 0.00 N ATOM 1103 CA GLN A 642 3.117 13.308 -12.888 1.00 0.00 C ATOM 1104 C GLN A 642 2.347 13.935 -11.722 1.00 0.00 C ATOM 1105 O GLN A 642 2.197 15.138 -11.639 1.00 0.00 O ATOM 1106 CB GLN A 642 4.610 13.625 -12.779 1.00 0.00 C ATOM 1107 CG GLN A 642 5.350 13.051 -13.992 1.00 0.00 C ATOM 1108 CD GLN A 642 6.305 14.106 -14.556 1.00 0.00 C ATOM 1109 OE1 GLN A 642 6.935 14.831 -13.813 1.00 0.00 O ATOM 1110 NE2 GLN A 642 6.437 14.222 -15.849 1.00 0.00 N ATOM 0 H GLN A 642 3.334 14.574 -14.599 1.00 0.00 H new ATOM 0 HA GLN A 642 2.929 12.235 -12.853 1.00 0.00 H new ATOM 0 HB2 GLN A 642 4.760 14.703 -12.726 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.015 13.202 -11.860 1.00 0.00 H new ATOM 0 HG2 GLN A 642 5.906 12.159 -13.703 1.00 0.00 H new ATOM 0 HG3 GLN A 642 4.635 12.747 -14.757 1.00 0.00 H new ATOM 0 HE21 GLN A 642 5.907 13.613 -16.472 1.00 0.00 H new ATOM 0 HE22 GLN A 642 7.070 14.922 -16.236 1.00 0.00 H new ATOM 1119 N GLY A 643 1.862 13.126 -10.815 1.00 0.00 N ATOM 1120 CA GLY A 643 1.108 13.668 -9.647 1.00 0.00 C ATOM 1121 C GLY A 643 -0.153 12.854 -9.397 1.00 0.00 C ATOM 1122 O GLY A 643 -0.890 13.082 -8.457 1.00 0.00 O ATOM 0 H GLY A 643 1.957 12.111 -10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 643 1.740 13.650 -8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 643 0.844 14.710 -9.830 1.00 0.00 H new ATOM 1126 N LEU A 644 -0.388 11.911 -10.234 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.587 11.039 -10.092 1.00 0.00 C ATOM 1128 C LEU A 644 -1.161 9.663 -9.577 1.00 0.00 C ATOM 1129 O LEU A 644 -0.148 9.531 -8.925 1.00 0.00 O ATOM 1130 CB LEU A 644 -2.165 10.937 -11.501 1.00 0.00 C ATOM 1131 CG LEU A 644 -2.628 12.316 -11.974 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -1.540 12.956 -12.836 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -3.903 12.163 -12.803 1.00 0.00 C ATOM 0 H LEU A 644 0.206 11.692 -11.034 1.00 0.00 H new ATOM 0 HA LEU A 644 -2.317 11.434 -9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.413 10.542 -12.184 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.002 10.239 -11.510 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.824 12.949 -11.108 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.873 13.938 -13.172 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.627 13.063 -12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.343 12.324 -13.702 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.236 13.144 -13.142 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.701 11.530 -13.667 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.682 11.706 -12.192 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.918 8.636 -9.854 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.527 7.284 -9.356 1.00 0.00 C ATOM 1147 C ASP A 645 -1.130 6.357 -10.512 1.00 0.00 C ATOM 1148 O ASP A 645 -1.890 6.136 -11.434 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.774 6.750 -8.651 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.035 7.567 -7.385 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.223 7.493 -6.478 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -4.044 8.253 -7.344 1.00 0.00 O ATOM 0 H ASP A 645 -2.781 8.672 -10.397 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.662 7.335 -8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.634 6.808 -9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.639 5.699 -8.396 1.00 0.00 H new ATOM 1157 N ASP A 646 0.052 5.799 -10.452 1.00 0.00 N ATOM 1158 CA ASP A 646 0.504 4.866 -11.526 1.00 0.00 C ATOM 1159 C ASP A 646 0.286 3.416 -11.075 1.00 0.00 C ATOM 1160 O ASP A 646 0.222 3.129 -9.895 1.00 0.00 O ATOM 1161 CB ASP A 646 1.994 5.155 -11.704 1.00 0.00 C ATOM 1162 CG ASP A 646 2.392 4.907 -13.160 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.818 4.019 -13.768 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.266 5.610 -13.642 1.00 0.00 O ATOM 0 H ASP A 646 0.726 5.951 -9.702 1.00 0.00 H new ATOM 0 HA ASP A 646 -0.046 5.002 -12.457 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.211 6.187 -11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.580 4.518 -11.042 1.00 0.00 H new ATOM 1169 N ILE A 647 0.173 2.503 -12.002 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.040 1.069 -11.621 1.00 0.00 C ATOM 1171 C ILE A 647 1.238 0.263 -11.847 1.00 0.00 C ATOM 1172 O ILE A 647 1.856 0.329 -12.892 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.186 0.559 -12.505 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.956 0.950 -13.974 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.493 1.175 -12.012 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.077 0.376 -14.847 1.00 0.00 C ATOM 0 H ILE A 647 0.218 2.683 -13.005 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.290 0.965 -10.565 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.230 -0.528 -12.443 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.927 2.035 -14.071 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.009 0.574 -14.313 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.318 0.822 -12.631 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.665 0.882 -10.976 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.430 2.261 -12.076 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.908 0.657 -15.887 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.085 -0.711 -14.761 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.036 0.773 -14.515 1.00 0.00 H new ATOM 1188 N TRP A 648 1.640 -0.483 -10.856 1.00 0.00 N ATOM 1189 CA TRP A 648 2.890 -1.291 -10.976 1.00 0.00 C ATOM 1190 C TRP A 648 2.594 -2.791 -10.858 1.00 0.00 C ATOM 1191 O TRP A 648 2.049 -3.245 -9.870 1.00 0.00 O ATOM 1192 CB TRP A 648 3.752 -0.861 -9.787 1.00 0.00 C ATOM 1193 CG TRP A 648 4.135 0.578 -9.909 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.493 1.610 -9.310 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.248 1.158 -10.645 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.137 2.788 -9.645 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.225 2.560 -10.466 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.262 0.608 -11.448 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.177 3.389 -11.062 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.222 1.438 -12.048 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.179 2.825 -11.856 1.00 0.00 C ATOM 0 H TRP A 648 1.155 -0.569 -9.963 1.00 0.00 H new ATOM 0 HA TRP A 648 3.372 -1.130 -11.940 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.205 -1.020 -8.858 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.649 -1.479 -9.739 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.623 1.527 -8.676 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.845 3.711 -9.325 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.303 -0.460 -11.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.139 4.458 -10.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.998 1.005 -12.661 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.920 3.458 -12.321 1.00 0.00 H new ATOM 1212 N TYR A 649 2.988 -3.571 -11.832 1.00 0.00 N ATOM 1213 CA TYR A 649 2.767 -5.043 -11.738 1.00 0.00 C ATOM 1214 C TYR A 649 3.918 -5.646 -10.927 1.00 0.00 C ATOM 1215 O TYR A 649 5.061 -5.597 -11.337 1.00 0.00 O ATOM 1216 CB TYR A 649 2.784 -5.548 -13.177 1.00 0.00 C ATOM 1217 CG TYR A 649 3.109 -7.026 -13.210 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.271 -7.938 -12.556 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.245 -7.481 -13.890 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.570 -9.306 -12.583 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.543 -8.848 -13.916 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.706 -9.761 -13.262 1.00 0.00 C ATOM 1223 OH TYR A 649 4.001 -11.108 -13.288 1.00 0.00 O ATOM 0 H TYR A 649 3.451 -3.253 -12.684 1.00 0.00 H new ATOM 0 HA TYR A 649 1.831 -5.312 -11.248 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.815 -5.371 -13.643 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.522 -4.993 -13.756 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.395 -7.587 -12.031 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.891 -6.777 -14.394 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.924 -10.010 -12.080 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.419 -9.199 -14.441 1.00 0.00 H new ATOM 0 HH TYR A 649 3.536 -11.559 -12.553 1.00 0.00 H new ATOM 1233 N CYS A 650 3.640 -6.183 -9.771 1.00 0.00 N ATOM 1234 CA CYS A 650 4.743 -6.746 -8.942 1.00 0.00 C ATOM 1235 C CYS A 650 4.691 -8.274 -8.875 1.00 0.00 C ATOM 1236 O CYS A 650 3.870 -8.847 -8.187 1.00 0.00 O ATOM 1237 CB CYS A 650 4.528 -6.150 -7.556 1.00 0.00 C ATOM 1238 SG CYS A 650 5.993 -6.452 -6.537 1.00 0.00 S ATOM 0 H CYS A 650 2.706 -6.256 -9.367 1.00 0.00 H new ATOM 0 HA CYS A 650 5.718 -6.502 -9.365 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.340 -5.079 -7.634 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.649 -6.595 -7.089 1.00 0.00 H new ATOM 0 HG CYS A 650 5.628 -6.686 -5.311 1.00 0.00 H new ATOM 1244 N HIS A 651 5.582 -8.935 -9.567 1.00 0.00 N ATOM 1245 CA HIS A 651 5.601 -10.432 -9.522 1.00 0.00 C ATOM 1246 C HIS A 651 6.016 -10.907 -8.120 1.00 0.00 C ATOM 1247 O HIS A 651 6.563 -10.151 -7.340 1.00 0.00 O ATOM 1248 CB HIS A 651 6.647 -10.831 -10.557 1.00 0.00 C ATOM 1249 CG HIS A 651 6.836 -12.326 -10.570 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.382 -13.127 -11.625 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.447 -13.184 -9.683 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.728 -14.402 -11.347 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.367 -14.464 -10.191 1.00 0.00 N ATOM 0 H HIS A 651 6.295 -8.508 -10.159 1.00 0.00 H new ATOM 0 HA HIS A 651 4.627 -10.875 -9.732 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.338 -10.489 -11.545 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.594 -10.341 -10.332 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.910 -12.903 -8.749 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.513 -15.251 -11.979 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.735 -15.308 -9.753 1.00 0.00 H new ATOM 1261 N THR A 652 5.754 -12.150 -7.794 1.00 0.00 N ATOM 1262 CA THR A 652 6.119 -12.665 -6.437 1.00 0.00 C ATOM 1263 C THR A 652 6.334 -14.198 -6.423 1.00 0.00 C ATOM 1264 O THR A 652 7.124 -14.676 -5.633 1.00 0.00 O ATOM 1265 CB THR A 652 4.966 -12.267 -5.511 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.094 -11.362 -6.178 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.521 -11.597 -4.253 1.00 0.00 C ATOM 0 H THR A 652 5.304 -12.829 -8.408 1.00 0.00 H new ATOM 0 HA THR A 652 7.068 -12.238 -6.113 1.00 0.00 H new ATOM 0 HB THR A 652 4.412 -13.164 -5.234 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.165 -11.577 -5.952 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.697 -11.315 -3.597 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.179 -12.292 -3.731 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.083 -10.706 -4.533 1.00 0.00 H new ATOM 1275 N GLY A 653 5.663 -14.999 -7.246 1.00 0.00 N ATOM 1276 CA GLY A 653 5.924 -16.470 -7.156 1.00 0.00 C ATOM 1277 C GLY A 653 7.240 -16.811 -7.881 1.00 0.00 C ATOM 1278 O GLY A 653 8.036 -15.942 -8.176 1.00 0.00 O ATOM 0 H GLY A 653 4.978 -14.704 -7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 653 5.984 -16.775 -6.111 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.098 -17.023 -7.603 1.00 0.00 H new ATOM 1282 N THR A 654 7.507 -18.076 -8.099 1.00 0.00 N ATOM 1283 CA THR A 654 8.814 -18.485 -8.723 1.00 0.00 C ATOM 1284 C THR A 654 8.786 -18.552 -10.257 1.00 0.00 C ATOM 1285 O THR A 654 9.822 -18.563 -10.889 1.00 0.00 O ATOM 1286 CB THR A 654 9.063 -19.882 -8.166 1.00 0.00 C ATOM 1287 OG1 THR A 654 8.846 -19.876 -6.762 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.501 -20.308 -8.463 1.00 0.00 C ATOM 0 H THR A 654 6.878 -18.847 -7.873 1.00 0.00 H new ATOM 0 HA THR A 654 9.585 -17.751 -8.490 1.00 0.00 H new ATOM 0 HB THR A 654 8.377 -20.587 -8.637 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.384 -19.167 -6.351 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.674 -21.307 -8.063 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.663 -20.315 -9.541 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.192 -19.606 -7.997 1.00 0.00 H new ATOM 1296 N ASN A 655 7.640 -18.631 -10.864 1.00 0.00 N ATOM 1297 CA ASN A 655 7.596 -18.734 -12.366 1.00 0.00 C ATOM 1298 C ASN A 655 8.259 -17.540 -13.061 1.00 0.00 C ATOM 1299 O ASN A 655 8.347 -17.495 -14.269 1.00 0.00 O ATOM 1300 CB ASN A 655 6.121 -18.837 -12.751 1.00 0.00 C ATOM 1301 CG ASN A 655 5.524 -20.121 -12.168 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.431 -20.112 -11.637 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.198 -21.237 -12.248 1.00 0.00 N ATOM 0 H ASN A 655 6.732 -18.630 -10.400 1.00 0.00 H new ATOM 0 HA ASN A 655 8.160 -19.608 -12.693 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.576 -17.969 -12.378 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.017 -18.836 -13.836 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.807 -22.098 -11.865 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.116 -21.248 -12.693 1.00 0.00 H new ATOM 1310 N VAL A 656 8.710 -16.583 -12.312 1.00 0.00 N ATOM 1311 CA VAL A 656 9.366 -15.368 -12.898 1.00 0.00 C ATOM 1312 C VAL A 656 8.372 -14.603 -13.775 1.00 0.00 C ATOM 1313 O VAL A 656 7.554 -15.182 -14.463 1.00 0.00 O ATOM 1314 CB VAL A 656 10.609 -15.835 -13.701 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.079 -17.221 -13.248 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.322 -15.869 -15.209 1.00 0.00 C ATOM 0 H VAL A 656 8.655 -16.583 -11.293 1.00 0.00 H new ATOM 0 HA VAL A 656 9.686 -14.683 -12.113 1.00 0.00 H new ATOM 0 HB VAL A 656 11.399 -15.110 -13.505 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.951 -17.518 -13.831 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.343 -17.188 -12.191 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.278 -17.944 -13.400 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.213 -16.200 -15.742 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.503 -16.560 -15.408 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.046 -14.871 -15.549 1.00 0.00 H new ATOM 1326 N SER A 657 8.430 -13.303 -13.733 1.00 0.00 N ATOM 1327 CA SER A 657 7.488 -12.480 -14.540 1.00 0.00 C ATOM 1328 C SER A 657 8.143 -12.045 -15.851 1.00 0.00 C ATOM 1329 O SER A 657 9.347 -11.897 -15.935 1.00 0.00 O ATOM 1330 CB SER A 657 7.187 -11.261 -13.665 1.00 0.00 C ATOM 1331 OG SER A 657 8.179 -11.152 -12.646 1.00 0.00 O ATOM 0 H SER A 657 9.094 -12.771 -13.170 1.00 0.00 H new ATOM 0 HA SER A 657 6.586 -13.031 -14.807 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.175 -10.357 -14.274 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.198 -11.357 -13.216 1.00 0.00 H new ATOM 0 HG SER A 657 8.220 -10.226 -12.327 1.00 0.00 H new ATOM 1337 N TYR A 658 7.359 -11.833 -16.874 1.00 0.00 N ATOM 1338 CA TYR A 658 7.942 -11.398 -18.176 1.00 0.00 C ATOM 1339 C TYR A 658 7.074 -10.302 -18.804 1.00 0.00 C ATOM 1340 O TYR A 658 5.888 -10.477 -19.003 1.00 0.00 O ATOM 1341 CB TYR A 658 7.932 -12.652 -19.054 1.00 0.00 C ATOM 1342 CG TYR A 658 9.094 -13.549 -18.691 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.386 -13.018 -18.574 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.880 -14.917 -18.480 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.460 -13.855 -18.246 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.954 -15.752 -18.152 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.244 -15.222 -18.034 1.00 0.00 C ATOM 1348 OH TYR A 658 12.302 -16.047 -17.712 1.00 0.00 O ATOM 0 H TYR A 658 6.345 -11.942 -16.865 1.00 0.00 H new ATOM 0 HA TYR A 658 8.945 -10.986 -18.061 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.993 -13.190 -18.923 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.994 -12.370 -20.105 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.553 -11.964 -18.737 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.885 -15.328 -18.571 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.455 -13.446 -18.157 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.787 -16.807 -17.990 1.00 0.00 H new ATOM 0 HH TYR A 658 11.973 -16.959 -17.566 1.00 0.00 H new ATOM 1358 N LEU A 659 7.660 -9.180 -19.128 1.00 0.00 N ATOM 1359 CA LEU A 659 6.870 -8.075 -19.756 1.00 0.00 C ATOM 1360 C LEU A 659 7.577 -7.586 -21.022 1.00 0.00 C ATOM 1361 O LEU A 659 8.620 -6.969 -20.957 1.00 0.00 O ATOM 1362 CB LEU A 659 6.826 -6.953 -18.710 1.00 0.00 C ATOM 1363 CG LEU A 659 5.393 -6.743 -18.198 1.00 0.00 C ATOM 1364 CD1 LEU A 659 5.342 -5.474 -17.352 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.419 -6.584 -19.370 1.00 0.00 C ATOM 0 H LEU A 659 8.650 -8.979 -18.986 1.00 0.00 H new ATOM 0 HA LEU A 659 5.869 -8.400 -20.041 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.483 -7.201 -17.876 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.201 -6.027 -19.147 1.00 0.00 H new ATOM 0 HG LEU A 659 5.106 -7.612 -17.606 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.327 -5.321 -16.986 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.021 -5.574 -16.505 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.642 -4.620 -17.959 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.409 -6.436 -18.987 1.00 0.00 H new ATOM 0 HD22 LEU A 659 4.709 -5.721 -19.970 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.445 -7.481 -19.989 1.00 0.00 H new ATOM 1377 N ASN A 660 7.014 -7.855 -22.172 1.00 0.00 N ATOM 1378 CA ASN A 660 7.647 -7.408 -23.453 1.00 0.00 C ATOM 1379 C ASN A 660 9.056 -8.001 -23.588 1.00 0.00 C ATOM 1380 O ASN A 660 9.257 -8.985 -24.273 1.00 0.00 O ATOM 1381 CB ASN A 660 7.704 -5.877 -23.374 1.00 0.00 C ATOM 1382 CG ASN A 660 6.737 -5.275 -24.396 1.00 0.00 C ATOM 1383 OD1 ASN A 660 6.578 -5.799 -25.481 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.082 -4.188 -24.094 1.00 0.00 N ATOM 0 H ASN A 660 6.139 -8.367 -22.281 1.00 0.00 H new ATOM 0 HA ASN A 660 7.081 -7.741 -24.323 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.441 -5.544 -22.370 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.719 -5.530 -23.570 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.436 -3.778 -24.769 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.216 -3.748 -23.183 1.00 0.00 H new ATOM 1391 N ASN A 661 10.032 -7.414 -22.945 1.00 0.00 N ATOM 1392 CA ASN A 661 11.421 -7.952 -23.045 1.00 0.00 C ATOM 1393 C ASN A 661 12.170 -7.787 -21.716 1.00 0.00 C ATOM 1394 O ASN A 661 13.376 -7.932 -21.658 1.00 0.00 O ATOM 1395 CB ASN A 661 12.087 -7.122 -24.146 1.00 0.00 C ATOM 1396 CG ASN A 661 12.074 -5.641 -23.755 1.00 0.00 C ATOM 1397 OD1 ASN A 661 11.064 -4.977 -23.876 1.00 0.00 O ATOM 1398 ND2 ASN A 661 13.162 -5.094 -23.287 1.00 0.00 N ATOM 0 H ASN A 661 9.928 -6.587 -22.356 1.00 0.00 H new ATOM 0 HA ASN A 661 11.429 -9.018 -23.271 1.00 0.00 H new ATOM 0 HB2 ASN A 661 13.112 -7.459 -24.299 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.561 -7.264 -25.090 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.165 -4.109 -23.023 1.00 0.00 H new ATOM 0 HD22 ASN A 661 14.010 -5.652 -23.185 1.00 0.00 H new ATOM 1405 N ASN A 662 11.475 -7.488 -20.649 1.00 0.00 N ATOM 1406 CA ASN A 662 12.164 -7.320 -19.337 1.00 0.00 C ATOM 1407 C ASN A 662 12.008 -8.587 -18.491 1.00 0.00 C ATOM 1408 O ASN A 662 10.914 -8.962 -18.115 1.00 0.00 O ATOM 1409 CB ASN A 662 11.459 -6.139 -18.668 1.00 0.00 C ATOM 1410 CG ASN A 662 11.982 -4.831 -19.263 1.00 0.00 C ATOM 1411 OD1 ASN A 662 11.282 -4.219 -20.179 1.00 0.00 O flip ATOM 1412 ND2 ASN A 662 13.037 -4.359 -18.890 1.00 0.00 N flip ATOM 0 H ASN A 662 10.464 -7.354 -20.630 1.00 0.00 H new ATOM 0 HA ASN A 662 13.234 -7.145 -19.452 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.382 -6.213 -18.816 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.635 -6.158 -17.592 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.585 -4.837 -18.174 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.375 -3.485 -19.293 1.00 0.00 H new ATOM 1419 N ARG A 663 13.095 -9.245 -18.184 1.00 0.00 N ATOM 1420 CA ARG A 663 13.013 -10.485 -17.357 1.00 0.00 C ATOM 1421 C ARG A 663 12.910 -10.111 -15.876 1.00 0.00 C ATOM 1422 O ARG A 663 13.613 -9.243 -15.396 1.00 0.00 O ATOM 1423 CB ARG A 663 14.318 -11.242 -17.642 1.00 0.00 C ATOM 1424 CG ARG A 663 14.591 -12.264 -16.528 1.00 0.00 C ATOM 1425 CD ARG A 663 15.092 -13.578 -17.135 1.00 0.00 C ATOM 1426 NE ARG A 663 16.282 -13.207 -17.951 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.450 -13.729 -19.136 1.00 0.00 C ATOM 1428 NH1 ARG A 663 15.454 -13.769 -19.977 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.614 -14.211 -19.477 1.00 0.00 N ATOM 0 H ARG A 663 14.037 -8.977 -18.470 1.00 0.00 H new ATOM 0 HA ARG A 663 12.139 -11.092 -17.595 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.250 -11.751 -18.604 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.148 -10.538 -17.712 1.00 0.00 H new ATOM 0 HG2 ARG A 663 15.332 -11.868 -15.834 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.681 -12.442 -15.955 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.356 -14.295 -16.357 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.323 -14.045 -17.751 1.00 0.00 H new ATOM 0 HE ARG A 663 16.966 -12.545 -17.584 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.545 -13.393 -19.709 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.584 -14.177 -20.903 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.392 -14.180 -18.818 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.746 -14.619 -20.403 1.00 0.00 H new ATOM 1443 N MET A 664 12.041 -10.759 -15.148 1.00 0.00 N ATOM 1444 CA MET A 664 11.899 -10.439 -13.701 1.00 0.00 C ATOM 1445 C MET A 664 12.223 -11.670 -12.853 1.00 0.00 C ATOM 1446 O MET A 664 12.753 -12.649 -13.342 1.00 0.00 O ATOM 1447 CB MET A 664 10.437 -10.038 -13.532 1.00 0.00 C ATOM 1448 CG MET A 664 10.285 -8.537 -13.778 1.00 0.00 C ATOM 1449 SD MET A 664 8.698 -8.210 -14.588 1.00 0.00 S ATOM 1450 CE MET A 664 7.854 -7.502 -13.151 1.00 0.00 C ATOM 0 H MET A 664 11.425 -11.495 -15.493 1.00 0.00 H new ATOM 0 HA MET A 664 12.579 -9.649 -13.381 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.813 -10.596 -14.230 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.094 -10.289 -12.528 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.341 -7.996 -12.833 1.00 0.00 H new ATOM 0 HG3 MET A 664 11.104 -8.176 -14.401 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.991 -6.926 -13.484 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.523 -8.304 -12.492 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.540 -6.849 -12.611 1.00 0.00 H new ATOM 1460 N ILE A 665 11.905 -11.631 -11.588 1.00 0.00 N ATOM 1461 CA ILE A 665 12.191 -12.800 -10.708 1.00 0.00 C ATOM 1462 C ILE A 665 11.110 -12.925 -9.630 1.00 0.00 C ATOM 1463 O ILE A 665 10.036 -12.370 -9.748 1.00 0.00 O ATOM 1464 CB ILE A 665 13.559 -12.512 -10.086 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.516 -11.181 -9.329 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.613 -12.434 -11.194 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.588 -11.182 -8.238 1.00 0.00 C ATOM 0 H ILE A 665 11.459 -10.839 -11.125 1.00 0.00 H new ATOM 0 HA ILE A 665 12.195 -13.741 -11.258 1.00 0.00 H new ATOM 0 HB ILE A 665 13.815 -13.312 -9.391 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.683 -10.353 -10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.531 -11.034 -8.886 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.589 -12.229 -10.754 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.649 -13.383 -11.730 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.353 -11.635 -11.888 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.559 -10.235 -7.698 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.400 -12.001 -7.544 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.570 -11.310 -8.693 1.00 0.00 H new ATOM 1479 N GLN A 666 11.383 -13.661 -8.587 1.00 0.00 N ATOM 1480 CA GLN A 666 10.368 -13.839 -7.504 1.00 0.00 C ATOM 1481 C GLN A 666 10.267 -12.588 -6.626 1.00 0.00 C ATOM 1482 O GLN A 666 10.799 -12.543 -5.534 1.00 0.00 O ATOM 1483 CB GLN A 666 10.879 -15.026 -6.686 1.00 0.00 C ATOM 1484 CG GLN A 666 9.823 -15.437 -5.659 1.00 0.00 C ATOM 1485 CD GLN A 666 10.371 -16.569 -4.788 1.00 0.00 C ATOM 1486 OE1 GLN A 666 10.301 -17.799 -5.220 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 10.868 -16.334 -3.706 1.00 0.00 N flip ATOM 0 H GLN A 666 12.266 -14.148 -8.436 1.00 0.00 H new ATOM 0 HA GLN A 666 9.370 -14.007 -7.908 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.105 -15.864 -7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.807 -14.759 -6.181 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.554 -14.583 -5.037 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.914 -15.761 -6.166 1.00 0.00 H new ATOM 0 HE21 GLN A 666 10.923 -15.373 -3.368 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.231 -17.097 -3.135 1.00 0.00 H new ATOM 1496 N GLY A 667 9.570 -11.579 -7.083 1.00 0.00 N ATOM 1497 CA GLY A 667 9.418 -10.347 -6.256 1.00 0.00 C ATOM 1498 C GLY A 667 9.945 -9.123 -7.008 1.00 0.00 C ATOM 1499 O GLY A 667 10.823 -8.431 -6.532 1.00 0.00 O ATOM 0 H GLY A 667 9.102 -11.556 -7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.368 -10.200 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.959 -10.464 -5.317 1.00 0.00 H new ATOM 1503 N THR A 668 9.415 -8.835 -8.170 1.00 0.00 N ATOM 1504 CA THR A 668 9.896 -7.638 -8.919 1.00 0.00 C ATOM 1505 C THR A 668 8.724 -6.708 -9.230 1.00 0.00 C ATOM 1506 O THR A 668 7.622 -7.152 -9.479 1.00 0.00 O ATOM 1507 CB THR A 668 10.504 -8.182 -10.213 1.00 0.00 C ATOM 1508 OG1 THR A 668 9.765 -9.316 -10.639 1.00 0.00 O ATOM 1509 CG2 THR A 668 11.961 -8.578 -9.965 1.00 0.00 C ATOM 0 H THR A 668 8.678 -9.371 -8.627 1.00 0.00 H new ATOM 0 HA THR A 668 10.622 -7.062 -8.345 1.00 0.00 H new ATOM 0 HB THR A 668 10.467 -7.415 -10.986 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.028 -10.096 -10.107 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.395 -8.966 -10.887 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.525 -7.704 -9.638 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.003 -9.346 -9.193 1.00 0.00 H new ATOM 1517 N LYS A 669 8.955 -5.422 -9.227 1.00 0.00 N ATOM 1518 CA LYS A 669 7.858 -4.458 -9.531 1.00 0.00 C ATOM 1519 C LYS A 669 8.100 -3.839 -10.905 1.00 0.00 C ATOM 1520 O LYS A 669 9.214 -3.501 -11.253 1.00 0.00 O ATOM 1521 CB LYS A 669 7.942 -3.394 -8.436 1.00 0.00 C ATOM 1522 CG LYS A 669 6.820 -2.371 -8.631 1.00 0.00 C ATOM 1523 CD LYS A 669 6.775 -1.421 -7.431 1.00 0.00 C ATOM 1524 CE LYS A 669 6.874 0.028 -7.917 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.641 0.738 -6.857 1.00 0.00 N ATOM 0 H LYS A 669 9.860 -4.996 -9.026 1.00 0.00 H new ATOM 0 HA LYS A 669 6.875 -4.929 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.857 -3.860 -7.454 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.912 -2.897 -8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.985 -1.806 -9.549 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.863 -2.882 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.849 -1.566 -6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.595 -1.643 -6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.383 0.088 -8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.886 0.468 -8.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.750 1.739 -7.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.130 0.670 -5.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.580 0.302 -6.757 1.00 0.00 H new ATOM 1539 N PHE A 670 7.076 -3.714 -11.704 1.00 0.00 N ATOM 1540 CA PHE A 670 7.273 -3.147 -13.066 1.00 0.00 C ATOM 1541 C PHE A 670 6.069 -2.290 -13.500 1.00 0.00 C ATOM 1542 O PHE A 670 4.941 -2.556 -13.139 1.00 0.00 O ATOM 1543 CB PHE A 670 7.441 -4.382 -13.952 1.00 0.00 C ATOM 1544 CG PHE A 670 7.938 -3.954 -15.299 1.00 0.00 C ATOM 1545 CD1 PHE A 670 7.103 -3.228 -16.138 1.00 0.00 C ATOM 1546 CD2 PHE A 670 9.236 -4.266 -15.692 1.00 0.00 C ATOM 1547 CE1 PHE A 670 7.563 -2.806 -17.389 1.00 0.00 C ATOM 1548 CE2 PHE A 670 9.708 -3.844 -16.940 1.00 0.00 C ATOM 1549 CZ PHE A 670 8.870 -3.112 -17.790 1.00 0.00 C ATOM 0 H PHE A 670 6.118 -3.978 -11.474 1.00 0.00 H new ATOM 0 HA PHE A 670 8.129 -2.474 -13.123 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.144 -5.079 -13.496 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.490 -4.906 -14.051 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.098 -2.989 -15.824 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.878 -4.833 -15.035 1.00 0.00 H new ATOM 0 HE1 PHE A 670 6.913 -2.246 -18.044 1.00 0.00 H new ATOM 0 HE2 PHE A 670 10.716 -4.082 -17.247 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.231 -2.784 -18.754 1.00 0.00 H new ATOM 1559 N LEU A 671 6.316 -1.251 -14.268 1.00 0.00 N ATOM 1560 CA LEU A 671 5.204 -0.351 -14.728 1.00 0.00 C ATOM 1561 C LEU A 671 4.329 -1.030 -15.783 1.00 0.00 C ATOM 1562 O LEU A 671 4.799 -1.792 -16.602 1.00 0.00 O ATOM 1563 CB LEU A 671 5.893 0.867 -15.348 1.00 0.00 C ATOM 1564 CG LEU A 671 5.486 2.131 -14.589 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.233 3.333 -15.157 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.983 2.363 -14.734 1.00 0.00 C ATOM 0 H LEU A 671 7.244 -0.986 -14.598 1.00 0.00 H new ATOM 0 HA LEU A 671 4.551 -0.090 -13.895 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.975 0.742 -15.312 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.617 0.957 -16.399 1.00 0.00 H new ATOM 0 HG LEU A 671 5.735 2.007 -13.535 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.941 4.232 -14.615 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.307 3.178 -15.051 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.986 3.450 -16.212 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.700 3.265 -14.191 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.733 2.481 -15.788 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.442 1.509 -14.326 1.00 0.00 H new ATOM 1578 N LEU A 672 3.056 -0.742 -15.779 1.00 0.00 N ATOM 1579 CA LEU A 672 2.153 -1.363 -16.794 1.00 0.00 C ATOM 1580 C LEU A 672 1.557 -0.305 -17.732 1.00 0.00 C ATOM 1581 O LEU A 672 0.746 0.509 -17.334 1.00 0.00 O ATOM 1582 CB LEU A 672 1.034 -2.039 -15.992 1.00 0.00 C ATOM 1583 CG LEU A 672 1.503 -3.381 -15.404 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.281 -4.246 -15.101 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.393 -4.130 -16.400 1.00 0.00 C ATOM 0 H LEU A 672 2.603 -0.108 -15.122 1.00 0.00 H new ATOM 0 HA LEU A 672 2.698 -2.068 -17.421 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.711 -1.379 -15.187 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.170 -2.203 -16.636 1.00 0.00 H new ATOM 0 HG LEU A 672 2.073 -3.182 -14.496 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.605 -5.200 -14.684 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.358 -3.734 -14.382 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.277 -4.423 -16.021 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.713 -5.076 -15.963 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.832 -4.324 -17.314 1.00 0.00 H new ATOM 0 HD23 LEU A 672 3.268 -3.524 -16.633 1.00 0.00 H new ATOM 1597 N GLN A 673 1.932 -0.341 -18.984 1.00 0.00 N ATOM 1598 CA GLN A 673 1.372 0.627 -19.976 1.00 0.00 C ATOM 1599 C GLN A 673 0.037 0.077 -20.496 1.00 0.00 C ATOM 1600 O GLN A 673 -0.420 -0.961 -20.058 1.00 0.00 O ATOM 1601 CB GLN A 673 2.400 0.675 -21.107 1.00 0.00 C ATOM 1602 CG GLN A 673 3.739 1.180 -20.567 1.00 0.00 C ATOM 1603 CD GLN A 673 4.425 2.042 -21.626 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.007 2.074 -22.767 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.470 2.747 -21.297 1.00 0.00 N ATOM 0 H GLN A 673 2.607 -1.004 -19.365 1.00 0.00 H new ATOM 0 HA GLN A 673 1.192 1.616 -19.555 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.523 -0.317 -21.541 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.048 1.330 -21.904 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.581 1.760 -19.658 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.377 0.337 -20.300 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.822 2.721 -20.340 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.936 3.325 -21.996 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.591 0.750 -21.423 1.00 0.00 N ATOM 1615 CA ASP A 674 -1.890 0.242 -21.956 1.00 0.00 C ATOM 1616 C ASP A 674 -1.639 -0.965 -22.864 1.00 0.00 C ATOM 1617 O ASP A 674 -0.597 -1.080 -23.479 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.499 1.432 -22.719 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.272 1.292 -24.230 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -1.151 1.015 -24.621 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -3.228 1.463 -24.969 1.00 0.00 O ATOM 0 H ASP A 674 -0.264 1.625 -21.833 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.569 -0.104 -21.177 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.568 1.492 -22.512 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.053 2.362 -22.365 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.571 -1.881 -22.932 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.357 -3.090 -23.781 1.00 0.00 C ATOM 1628 C GLY A 675 -1.116 -3.807 -23.260 1.00 0.00 C ATOM 1629 O GLY A 675 -0.203 -4.123 -23.997 1.00 0.00 O ATOM 0 H GLY A 675 -3.464 -1.845 -22.440 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -3.225 -3.747 -23.737 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -2.225 -2.806 -24.825 1.00 0.00 H new ATOM 1633 N ASP A 676 -1.078 -4.038 -21.978 1.00 0.00 N ATOM 1634 CA ASP A 676 0.094 -4.703 -21.363 1.00 0.00 C ATOM 1635 C ASP A 676 -0.209 -6.167 -21.076 1.00 0.00 C ATOM 1636 O ASP A 676 -0.739 -6.519 -20.041 1.00 0.00 O ATOM 1637 CB ASP A 676 0.345 -3.940 -20.061 1.00 0.00 C ATOM 1638 CG ASP A 676 1.609 -3.089 -20.205 1.00 0.00 C ATOM 1639 OD1 ASP A 676 1.690 -2.346 -21.169 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.473 -3.197 -19.352 1.00 0.00 O ATOM 0 H ASP A 676 -1.821 -3.789 -21.325 1.00 0.00 H new ATOM 0 HA ASP A 676 0.964 -4.688 -22.020 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.510 -3.305 -19.829 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.457 -4.640 -19.233 1.00 0.00 H new ATOM 1645 N GLU A 677 0.154 -7.017 -21.983 1.00 0.00 N ATOM 1646 CA GLU A 677 -0.073 -8.476 -21.778 1.00 0.00 C ATOM 1647 C GLU A 677 1.195 -9.070 -21.163 1.00 0.00 C ATOM 1648 O GLU A 677 2.224 -9.173 -21.802 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.339 -9.057 -23.170 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.443 -10.113 -23.077 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.649 -10.760 -24.448 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -1.922 -10.032 -25.389 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -1.532 -11.971 -24.533 1.00 0.00 O ATOM 0 H GLU A 677 0.602 -6.769 -22.865 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.908 -8.694 -21.112 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.636 -8.264 -23.857 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.572 -9.501 -23.571 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.174 -10.872 -22.342 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.371 -9.654 -22.737 1.00 0.00 H new ATOM 1660 N ILE A 678 1.134 -9.409 -19.901 1.00 0.00 N ATOM 1661 CA ILE A 678 2.338 -9.940 -19.199 1.00 0.00 C ATOM 1662 C ILE A 678 2.260 -11.449 -19.000 1.00 0.00 C ATOM 1663 O ILE A 678 1.242 -11.985 -18.611 1.00 0.00 O ATOM 1664 CB ILE A 678 2.311 -9.256 -17.831 1.00 0.00 C ATOM 1665 CG1 ILE A 678 2.096 -7.748 -18.003 1.00 0.00 C ATOM 1666 CG2 ILE A 678 3.634 -9.508 -17.108 1.00 0.00 C ATOM 1667 CD1 ILE A 678 0.765 -7.341 -17.367 1.00 0.00 C ATOM 0 H ILE A 678 0.296 -9.340 -19.324 1.00 0.00 H new ATOM 0 HA ILE A 678 3.245 -9.747 -19.772 1.00 0.00 H new ATOM 0 HB ILE A 678 1.491 -9.666 -17.242 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.915 -7.199 -17.539 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.098 -7.489 -19.062 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.615 -9.021 -16.133 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.777 -10.580 -16.975 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.455 -9.103 -17.700 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.615 -6.268 -17.491 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -0.049 -7.879 -17.852 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.780 -7.585 -16.305 1.00 0.00 H new ATOM 1679 N LYS A 679 3.350 -12.131 -19.233 1.00 0.00 N ATOM 1680 CA LYS A 679 3.369 -13.605 -19.028 1.00 0.00 C ATOM 1681 C LYS A 679 4.016 -13.911 -17.676 1.00 0.00 C ATOM 1682 O LYS A 679 5.203 -13.722 -17.488 1.00 0.00 O ATOM 1683 CB LYS A 679 4.217 -14.159 -20.173 1.00 0.00 C ATOM 1684 CG LYS A 679 3.548 -13.836 -21.510 1.00 0.00 C ATOM 1685 CD LYS A 679 4.407 -14.375 -22.658 1.00 0.00 C ATOM 1686 CE LYS A 679 3.502 -14.976 -23.737 1.00 0.00 C ATOM 1687 NZ LYS A 679 2.758 -13.818 -24.305 1.00 0.00 N ATOM 0 H LYS A 679 4.229 -11.728 -19.557 1.00 0.00 H new ATOM 0 HA LYS A 679 2.373 -14.047 -19.025 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.217 -13.726 -20.141 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.333 -15.237 -20.064 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.553 -14.280 -21.547 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.420 -12.758 -21.613 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.011 -13.573 -23.081 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.097 -15.132 -22.285 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.086 -15.484 -24.504 1.00 0.00 H new ATOM 0 HE3 LYS A 679 2.820 -15.714 -23.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 2.372 -14.076 -25.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 1.979 -13.559 -23.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 3.403 -13.009 -24.410 1.00 0.00 H new ATOM 1701 N ILE A 680 3.243 -14.362 -16.729 1.00 0.00 N ATOM 1702 CA ILE A 680 3.804 -14.660 -15.380 1.00 0.00 C ATOM 1703 C ILE A 680 4.521 -16.016 -15.368 1.00 0.00 C ATOM 1704 O ILE A 680 5.328 -16.286 -14.500 1.00 0.00 O ATOM 1705 CB ILE A 680 2.594 -14.689 -14.444 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.875 -13.335 -14.485 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.061 -14.973 -13.015 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.607 -13.396 -13.626 1.00 0.00 C ATOM 0 H ILE A 680 2.243 -14.538 -16.830 1.00 0.00 H new ATOM 0 HA ILE A 680 4.543 -13.917 -15.079 1.00 0.00 H new ATOM 0 HB ILE A 680 1.908 -15.472 -14.767 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.537 -12.550 -14.118 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.617 -13.080 -15.513 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.199 -14.994 -12.348 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.568 -15.937 -12.983 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.749 -14.191 -12.695 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.099 -12.432 -13.658 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.057 -14.169 -14.012 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.876 -13.630 -12.596 1.00 0.00 H new ATOM 1720 N ILE A 681 4.233 -16.876 -16.310 1.00 0.00 N ATOM 1721 CA ILE A 681 4.907 -18.212 -16.319 1.00 0.00 C ATOM 1722 C ILE A 681 5.235 -18.645 -17.751 1.00 0.00 C ATOM 1723 O ILE A 681 4.464 -18.435 -18.667 1.00 0.00 O ATOM 1724 CB ILE A 681 3.900 -19.189 -15.696 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.222 -18.546 -14.478 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.636 -20.460 -15.259 1.00 0.00 C ATOM 1727 CD1 ILE A 681 2.225 -19.532 -13.866 1.00 0.00 C ATOM 0 H ILE A 681 3.568 -16.716 -17.067 1.00 0.00 H new ATOM 0 HA ILE A 681 5.847 -18.184 -15.768 1.00 0.00 H new ATOM 0 HB ILE A 681 3.138 -19.437 -16.434 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.971 -18.265 -13.738 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.709 -17.632 -14.775 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.925 -21.158 -14.816 1.00 0.00 H new ATOM 0 HG22 ILE A 681 5.107 -20.924 -16.126 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.400 -20.204 -14.524 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.745 -19.074 -13.001 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.468 -19.791 -14.607 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.751 -20.434 -13.553 1.00 0.00 H new ATOM 1739 N TRP A 682 6.373 -19.257 -17.945 1.00 0.00 N ATOM 1740 CA TRP A 682 6.757 -19.721 -19.311 1.00 0.00 C ATOM 1741 C TRP A 682 7.379 -21.120 -19.233 1.00 0.00 C ATOM 1742 O TRP A 682 8.485 -21.288 -18.756 1.00 0.00 O ATOM 1743 CB TRP A 682 7.784 -18.699 -19.808 1.00 0.00 C ATOM 1744 CG TRP A 682 8.238 -19.054 -21.194 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.663 -19.984 -21.994 1.00 0.00 C ATOM 1746 CD2 TRP A 682 9.351 -18.496 -21.953 1.00 0.00 C ATOM 1747 NE1 TRP A 682 8.354 -20.034 -23.191 1.00 0.00 N ATOM 1748 CE2 TRP A 682 9.403 -19.135 -23.215 1.00 0.00 C ATOM 1749 CE3 TRP A 682 10.312 -17.509 -21.670 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 10.372 -18.806 -24.163 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 11.290 -17.174 -22.623 1.00 0.00 C ATOM 1752 CH2 TRP A 682 11.319 -17.822 -23.866 1.00 0.00 C ATOM 0 H TRP A 682 7.056 -19.456 -17.214 1.00 0.00 H new ATOM 0 HA TRP A 682 5.901 -19.789 -19.982 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.346 -17.701 -19.805 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.639 -18.673 -19.132 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.805 -20.588 -21.739 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.118 -20.658 -23.962 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.299 -17.005 -20.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.390 -19.308 -25.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.023 -16.414 -22.396 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.073 -17.561 -24.594 1.00 0.00 H new ATOM 1763 N ASP A 683 6.681 -22.123 -19.698 1.00 0.00 N ATOM 1764 CA ASP A 683 7.239 -23.508 -19.650 1.00 0.00 C ATOM 1765 C ASP A 683 7.325 -24.092 -21.064 1.00 0.00 C ATOM 1766 O ASP A 683 6.329 -24.244 -21.743 1.00 0.00 O ATOM 1767 CB ASP A 683 6.249 -24.307 -18.797 1.00 0.00 C ATOM 1768 CG ASP A 683 6.932 -24.756 -17.503 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.297 -23.894 -16.720 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.077 -25.952 -17.317 1.00 0.00 O ATOM 0 H ASP A 683 5.750 -22.044 -20.108 1.00 0.00 H new ATOM 0 HA ASP A 683 8.246 -23.533 -19.234 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.376 -23.696 -18.566 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.893 -25.175 -19.352 1.00 0.00 H new ATOM 1775 N LYS A 684 8.508 -24.413 -21.512 1.00 0.00 N ATOM 1776 CA LYS A 684 8.660 -24.981 -22.885 1.00 0.00 C ATOM 1777 C LYS A 684 8.002 -26.364 -22.983 1.00 0.00 C ATOM 1778 O LYS A 684 7.286 -26.653 -23.922 1.00 0.00 O ATOM 1779 CB LYS A 684 10.162 -25.087 -23.111 1.00 0.00 C ATOM 1780 CG LYS A 684 10.579 -24.160 -24.255 1.00 0.00 C ATOM 1781 CD LYS A 684 12.105 -24.057 -24.297 1.00 0.00 C ATOM 1782 CE LYS A 684 12.509 -22.704 -24.888 1.00 0.00 C ATOM 1783 NZ LYS A 684 13.988 -22.640 -24.723 1.00 0.00 N ATOM 0 H LYS A 684 9.377 -24.307 -20.988 1.00 0.00 H new ATOM 0 HA LYS A 684 8.176 -24.355 -23.635 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.696 -24.819 -22.200 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.432 -26.116 -23.347 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.203 -24.544 -25.204 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.141 -23.172 -24.115 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.515 -24.164 -23.293 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.518 -24.867 -24.898 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.225 -22.631 -25.938 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.017 -21.883 -24.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.341 -21.740 -25.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.228 -22.705 -23.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.429 -23.430 -25.235 1.00 0.00 H new ATOM 1797 N ASN A 685 8.253 -27.224 -22.032 1.00 0.00 N ATOM 1798 CA ASN A 685 7.657 -28.593 -22.080 1.00 0.00 C ATOM 1799 C ASN A 685 6.245 -28.604 -21.484 1.00 0.00 C ATOM 1800 O ASN A 685 5.344 -29.219 -22.022 1.00 0.00 O ATOM 1801 CB ASN A 685 8.596 -29.460 -21.239 1.00 0.00 C ATOM 1802 CG ASN A 685 9.568 -30.202 -22.157 1.00 0.00 C ATOM 1803 OD1 ASN A 685 10.765 -30.011 -22.076 1.00 0.00 O ATOM 1804 ND2 ASN A 685 9.101 -31.048 -23.035 1.00 0.00 N ATOM 0 H ASN A 685 8.846 -27.038 -21.223 1.00 0.00 H new ATOM 0 HA ASN A 685 7.561 -28.954 -23.104 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.148 -28.838 -20.534 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.019 -30.173 -20.650 1.00 0.00 H new ATOM 0 HD21 ASN A 685 9.741 -31.548 -23.652 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.096 -31.209 -23.104 1.00 0.00 H new ATOM 1811 N ASN A 686 6.047 -27.944 -20.376 1.00 0.00 N ATOM 1812 CA ASN A 686 4.693 -27.934 -19.745 1.00 0.00 C ATOM 1813 C ASN A 686 3.862 -26.747 -20.246 1.00 0.00 C ATOM 1814 O ASN A 686 2.733 -26.563 -19.840 1.00 0.00 O ATOM 1815 CB ASN A 686 4.958 -27.802 -18.242 1.00 0.00 C ATOM 1816 CG ASN A 686 4.261 -28.941 -17.496 1.00 0.00 C ATOM 1817 OD1 ASN A 686 3.327 -28.714 -16.753 1.00 0.00 O ATOM 1818 ND2 ASN A 686 4.679 -30.166 -17.663 1.00 0.00 N ATOM 0 H ASN A 686 6.762 -27.412 -19.880 1.00 0.00 H new ATOM 0 HA ASN A 686 4.127 -28.833 -19.989 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.030 -27.829 -18.048 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.593 -26.840 -17.881 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.222 -30.933 -17.170 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.463 -30.357 -18.287 1.00 0.00 H new ATOM 1825 N LYS A 687 4.413 -25.942 -21.122 1.00 0.00 N ATOM 1826 CA LYS A 687 3.665 -24.757 -21.650 1.00 0.00 C ATOM 1827 C LYS A 687 3.413 -23.759 -20.520 1.00 0.00 C ATOM 1828 O LYS A 687 3.967 -22.679 -20.505 1.00 0.00 O ATOM 1829 CB LYS A 687 2.342 -25.306 -22.202 1.00 0.00 C ATOM 1830 CG LYS A 687 2.177 -24.881 -23.665 1.00 0.00 C ATOM 1831 CD LYS A 687 1.660 -26.063 -24.488 1.00 0.00 C ATOM 1832 CE LYS A 687 2.843 -26.824 -25.090 1.00 0.00 C ATOM 1833 NZ LYS A 687 3.081 -27.961 -24.159 1.00 0.00 N ATOM 0 H LYS A 687 5.355 -26.056 -21.496 1.00 0.00 H new ATOM 0 HA LYS A 687 4.223 -24.232 -22.425 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.328 -26.393 -22.125 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.507 -24.934 -21.609 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.482 -24.044 -23.735 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.131 -24.537 -24.064 1.00 0.00 H new ATOM 0 HD2 LYS A 687 1.070 -26.728 -23.858 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.002 -25.707 -25.281 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.615 -27.178 -26.095 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.724 -26.187 -25.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.693 -28.664 -24.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 3.544 -27.612 -23.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.173 -28.402 -23.911 1.00 0.00 H new ATOM 1847 N PHE A 688 2.587 -24.129 -19.571 1.00 0.00 N ATOM 1848 CA PHE A 688 2.275 -23.230 -18.409 1.00 0.00 C ATOM 1849 C PHE A 688 2.501 -21.756 -18.768 1.00 0.00 C ATOM 1850 O PHE A 688 3.323 -21.081 -18.181 1.00 0.00 O ATOM 1851 CB PHE A 688 3.240 -23.675 -17.308 1.00 0.00 C ATOM 1852 CG PHE A 688 2.465 -24.011 -16.056 1.00 0.00 C ATOM 1853 CD1 PHE A 688 1.413 -24.933 -16.110 1.00 0.00 C ATOM 1854 CD2 PHE A 688 2.800 -23.402 -14.842 1.00 0.00 C ATOM 1855 CE1 PHE A 688 0.696 -25.245 -14.950 1.00 0.00 C ATOM 1856 CE2 PHE A 688 2.082 -23.714 -13.681 1.00 0.00 C ATOM 1857 CZ PHE A 688 1.030 -24.636 -13.735 1.00 0.00 C ATOM 0 H PHE A 688 2.107 -25.029 -19.550 1.00 0.00 H new ATOM 0 HA PHE A 688 1.231 -23.306 -18.104 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.809 -24.544 -17.639 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.960 -22.883 -17.100 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.155 -25.403 -17.047 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.612 -22.691 -14.800 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.116 -25.956 -14.992 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.340 -23.243 -12.744 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.476 -24.877 -12.840 1.00 0.00 H new ATOM 1867 N VAL A 689 1.784 -21.262 -19.740 1.00 0.00 N ATOM 1868 CA VAL A 689 1.966 -19.840 -20.152 1.00 0.00 C ATOM 1869 C VAL A 689 0.844 -18.965 -19.588 1.00 0.00 C ATOM 1870 O VAL A 689 -0.300 -19.366 -19.528 1.00 0.00 O ATOM 1871 CB VAL A 689 1.912 -19.863 -21.681 1.00 0.00 C ATOM 1872 CG1 VAL A 689 2.115 -18.445 -22.222 1.00 0.00 C ATOM 1873 CG2 VAL A 689 3.021 -20.770 -22.219 1.00 0.00 C ATOM 0 H VAL A 689 1.081 -21.780 -20.266 1.00 0.00 H new ATOM 0 HA VAL A 689 2.902 -19.423 -19.779 1.00 0.00 H new ATOM 0 HB VAL A 689 0.941 -20.242 -22.001 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.076 -18.462 -23.311 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.328 -17.794 -21.841 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.085 -18.068 -21.899 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.982 -20.786 -23.308 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.990 -20.390 -21.896 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.882 -21.781 -21.836 1.00 0.00 H new ATOM 1883 N ILE A 690 1.171 -17.766 -19.188 1.00 0.00 N ATOM 1884 CA ILE A 690 0.137 -16.839 -18.643 1.00 0.00 C ATOM 1885 C ILE A 690 0.132 -15.553 -19.472 1.00 0.00 C ATOM 1886 O ILE A 690 1.041 -15.299 -20.239 1.00 0.00 O ATOM 1887 CB ILE A 690 0.547 -16.554 -17.195 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.477 -17.848 -16.382 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.403 -15.516 -16.582 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.957 -18.383 -16.382 1.00 0.00 C ATOM 0 H ILE A 690 2.117 -17.386 -19.216 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.866 -17.263 -18.683 1.00 0.00 H new ATOM 0 HB ILE A 690 1.565 -16.166 -17.179 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.152 -18.591 -16.806 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.806 -17.664 -15.359 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.108 -15.316 -15.552 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.354 -14.593 -17.159 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.423 -15.901 -16.599 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.002 -19.305 -15.802 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.622 -17.642 -15.938 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.270 -18.584 -17.406 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.885 -14.747 -19.341 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.940 -13.492 -20.136 1.00 0.00 C ATOM 1904 C GLY A 691 -2.172 -12.681 -19.743 1.00 0.00 C ATOM 1905 O GLY A 691 -3.294 -13.135 -19.869 1.00 0.00 O ATOM 0 H GLY A 691 -1.678 -14.904 -18.719 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.038 -12.904 -19.967 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.973 -13.726 -21.200 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.971 -11.475 -19.285 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.132 -10.622 -18.905 1.00 0.00 C ATOM 1911 C PHE A 692 -3.119 -9.363 -19.765 1.00 0.00 C ATOM 1912 O PHE A 692 -2.088 -8.767 -19.975 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.899 -10.264 -17.436 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.501 -11.327 -16.554 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.929 -12.604 -16.505 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.633 -11.037 -15.783 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.490 -13.590 -15.687 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.193 -12.022 -14.964 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.622 -13.299 -14.917 1.00 0.00 C ATOM 0 H PHE A 692 -1.055 -11.045 -19.158 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.091 -11.119 -19.049 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.831 -10.175 -17.238 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.346 -9.296 -17.212 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.055 -12.828 -17.099 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.074 -10.052 -15.821 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.050 -14.576 -15.649 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.065 -11.798 -14.368 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.055 -14.061 -14.286 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.249 -8.955 -20.266 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.280 -7.740 -21.126 1.00 0.00 C ATOM 1931 C LYS A 693 -4.722 -6.518 -20.326 1.00 0.00 C ATOM 1932 O LYS A 693 -5.851 -6.427 -19.885 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.298 -8.058 -22.222 1.00 0.00 C ATOM 1934 CG LYS A 693 -5.327 -6.916 -23.244 1.00 0.00 C ATOM 1935 CD LYS A 693 -5.260 -7.493 -24.660 1.00 0.00 C ATOM 1936 CE LYS A 693 -5.676 -6.422 -25.672 1.00 0.00 C ATOM 1937 NZ LYS A 693 -4.643 -6.484 -26.743 1.00 0.00 N ATOM 0 H LYS A 693 -5.151 -9.408 -20.118 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.296 -7.505 -21.532 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -5.036 -8.994 -22.715 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.287 -8.194 -21.785 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -6.237 -6.329 -23.122 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.487 -6.242 -23.075 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -4.249 -7.838 -24.875 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.916 -8.359 -24.742 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -6.671 -6.621 -26.071 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -5.709 -5.435 -25.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.859 -5.778 -27.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -3.707 -6.284 -26.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -4.640 -7.433 -27.168 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.845 -5.568 -20.156 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.221 -4.340 -19.409 1.00 0.00 C ATOM 1953 C VAL A 694 -4.896 -3.367 -20.376 1.00 0.00 C ATOM 1954 O VAL A 694 -4.281 -2.870 -21.301 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.897 -3.785 -18.848 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.701 -2.313 -19.237 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.918 -3.894 -17.322 1.00 0.00 C ATOM 0 H VAL A 694 -2.886 -5.591 -20.502 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.926 -4.519 -18.598 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.076 -4.367 -19.267 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.759 -1.951 -18.827 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.682 -2.223 -20.323 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.523 -1.719 -18.838 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.985 -3.503 -16.916 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.755 -3.317 -16.928 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.030 -4.939 -17.033 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.158 -3.106 -20.172 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.888 -2.175 -21.075 1.00 0.00 C ATOM 1969 C GLU A 695 -7.475 -1.022 -20.265 1.00 0.00 C ATOM 1970 O GLU A 695 -8.467 -1.177 -19.579 1.00 0.00 O ATOM 1971 CB GLU A 695 -8.003 -3.017 -21.691 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.499 -3.656 -22.984 1.00 0.00 C ATOM 1973 CD GLU A 695 -7.771 -2.715 -24.160 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -8.898 -2.263 -24.283 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -6.849 -2.462 -24.917 1.00 0.00 O ATOM 0 H GLU A 695 -6.717 -3.500 -19.415 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.241 -1.738 -21.836 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -8.321 -3.789 -20.990 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.874 -2.394 -21.895 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.431 -3.861 -22.908 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.996 -4.612 -23.147 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.876 0.133 -20.339 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.409 1.291 -19.571 1.00 0.00 C ATOM 1984 C ILE A 696 -8.448 2.032 -20.412 1.00 0.00 C ATOM 1985 O ILE A 696 -8.114 2.777 -21.313 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.197 2.183 -19.303 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.152 1.393 -18.514 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.629 3.406 -18.490 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.858 2.200 -18.436 1.00 0.00 C ATOM 0 H ILE A 696 -6.043 0.325 -20.896 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.899 0.989 -18.645 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.771 2.511 -20.251 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.522 1.180 -17.511 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.966 0.433 -18.995 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.764 4.041 -18.300 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.376 3.969 -19.049 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.055 3.080 -17.541 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.112 1.638 -17.874 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.486 2.390 -19.443 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.051 3.149 -17.935 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.704 1.841 -20.119 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.765 2.544 -20.894 1.00 0.00 C ATOM 2003 C ASN A 697 -10.910 3.965 -20.358 1.00 0.00 C ATOM 2004 O ASN A 697 -11.039 4.916 -21.104 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.041 1.738 -20.648 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.297 0.809 -21.835 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.188 1.045 -22.626 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.546 -0.247 -21.995 1.00 0.00 N ATOM 0 H ASN A 697 -10.042 1.229 -19.377 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.541 2.614 -21.958 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.944 1.156 -19.732 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.887 2.411 -20.511 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.708 -0.873 -22.784 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.798 -0.446 -21.331 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.873 4.109 -19.063 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.988 5.460 -18.455 1.00 0.00 C ATOM 2017 C ASP A 698 -9.656 5.864 -17.857 1.00 0.00 C ATOM 2018 O ASP A 698 -8.964 5.066 -17.255 1.00 0.00 O ATOM 2019 CB ASP A 698 -12.039 5.345 -17.359 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.177 4.414 -17.797 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.935 3.224 -17.913 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.271 4.911 -18.007 1.00 0.00 O ATOM 0 H ASP A 698 -10.767 3.343 -18.397 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.267 6.212 -19.193 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.580 4.963 -16.447 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.439 6.332 -17.126 1.00 0.00 H new ATOM 2027 N THR A 699 -9.303 7.106 -17.989 1.00 0.00 N ATOM 2028 CA THR A 699 -8.034 7.563 -17.393 1.00 0.00 C ATOM 2029 C THR A 699 -8.365 8.537 -16.274 1.00 0.00 C ATOM 2030 O THR A 699 -8.577 9.716 -16.483 1.00 0.00 O ATOM 2031 CB THR A 699 -7.259 8.248 -18.529 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.826 9.524 -18.791 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.323 7.391 -19.797 1.00 0.00 C ATOM 0 H THR A 699 -9.839 7.820 -18.483 1.00 0.00 H new ATOM 0 HA THR A 699 -7.437 6.755 -16.969 1.00 0.00 H new ATOM 0 HB THR A 699 -6.218 8.366 -18.229 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.770 10.079 -17.985 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.771 7.884 -20.597 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.881 6.415 -19.599 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.363 7.264 -20.098 1.00 0.00 H new ATOM 2041 N THR A 700 -8.410 8.033 -15.088 1.00 0.00 N ATOM 2042 CA THR A 700 -8.725 8.886 -13.906 1.00 0.00 C ATOM 2043 C THR A 700 -7.679 8.667 -12.814 1.00 0.00 C ATOM 2044 O THR A 700 -7.309 7.548 -12.514 1.00 0.00 O ATOM 2045 CB THR A 700 -10.103 8.420 -13.433 1.00 0.00 C ATOM 2046 OG1 THR A 700 -11.019 8.481 -14.519 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.590 9.325 -12.302 1.00 0.00 C ATOM 0 H THR A 700 -8.240 7.050 -14.873 1.00 0.00 H new ATOM 0 HA THR A 700 -8.720 9.949 -14.147 1.00 0.00 H new ATOM 0 HB THR A 700 -10.035 7.395 -13.070 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.903 8.181 -14.219 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.572 8.991 -11.966 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.887 9.278 -11.470 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.659 10.352 -12.662 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.190 9.724 -12.222 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.158 9.570 -11.157 1.00 0.00 C ATOM 2057 C GLY A 701 -4.958 8.817 -11.732 1.00 0.00 C ATOM 2058 O GLY A 701 -4.256 8.115 -11.030 1.00 0.00 O ATOM 0 H GLY A 701 -7.460 10.685 -12.430 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.848 10.548 -10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.572 9.027 -10.308 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.723 8.957 -13.009 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.575 8.250 -13.647 1.00 0.00 C ATOM 2064 C LEU A 702 -2.531 9.263 -14.131 1.00 0.00 C ATOM 2065 O LEU A 702 -2.842 10.202 -14.836 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.188 7.499 -14.834 1.00 0.00 C ATOM 2067 CG LEU A 702 -4.188 5.990 -14.560 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -2.748 5.491 -14.408 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -4.971 5.698 -13.276 1.00 0.00 C ATOM 0 H LEU A 702 -5.279 9.533 -13.641 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.066 7.578 -12.956 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.207 7.845 -15.006 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.622 7.712 -15.741 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.661 5.475 -15.396 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.753 4.419 -14.213 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.195 5.691 -15.326 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -2.270 6.008 -13.576 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.969 4.625 -13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.504 6.217 -12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -5.998 6.044 -13.390 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.294 9.074 -13.752 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.212 10.017 -14.181 1.00 0.00 C ATOM 2083 C PHE A 703 -0.252 10.236 -15.700 1.00 0.00 C ATOM 2084 O PHE A 703 0.228 11.230 -16.209 1.00 0.00 O ATOM 2085 CB PHE A 703 1.093 9.317 -13.772 1.00 0.00 C ATOM 2086 CG PHE A 703 1.425 8.243 -14.784 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.568 7.149 -14.947 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.572 8.358 -15.576 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.856 6.172 -15.902 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.865 7.377 -16.528 1.00 0.00 C ATOM 2091 CZ PHE A 703 2.004 6.281 -16.694 1.00 0.00 C ATOM 0 H PHE A 703 -0.983 8.304 -13.161 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.318 11.001 -13.725 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.905 10.042 -13.715 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.988 8.878 -12.780 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.317 7.060 -14.334 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.231 9.204 -15.452 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.191 5.330 -16.030 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.754 7.462 -17.136 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.227 5.524 -17.431 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.803 9.299 -16.419 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.863 9.415 -17.901 1.00 0.00 C ATOM 2103 C ASN A 704 -1.994 8.519 -18.419 1.00 0.00 C ATOM 2104 O ASN A 704 -2.567 7.750 -17.673 1.00 0.00 O ATOM 2105 CB ASN A 704 0.527 8.929 -18.347 1.00 0.00 C ATOM 2106 CG ASN A 704 0.495 8.263 -19.713 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.014 8.830 -20.672 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.019 7.079 -19.838 1.00 0.00 N ATOM 0 H ASN A 704 -1.219 8.449 -16.038 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.074 10.416 -18.278 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.214 9.775 -18.374 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.917 8.225 -17.611 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.028 6.619 -20.748 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.421 6.611 -19.026 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.325 8.608 -19.679 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.425 7.753 -20.225 1.00 0.00 C ATOM 2117 C GLU A 705 -3.187 6.283 -19.860 1.00 0.00 C ATOM 2118 O GLU A 705 -4.099 5.479 -19.836 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.354 7.937 -21.744 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.089 7.260 -22.285 1.00 0.00 C ATOM 2121 CD GLU A 705 -1.992 7.485 -23.795 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -2.920 7.108 -24.490 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -0.991 8.031 -24.229 1.00 0.00 O ATOM 0 H GLU A 705 -1.884 9.233 -20.354 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.399 8.031 -19.821 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.238 7.507 -22.214 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.345 8.998 -21.992 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.207 7.666 -21.789 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.114 6.192 -22.067 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.960 5.934 -19.590 1.00 0.00 N ATOM 2131 CA GLY A 706 -1.635 4.526 -19.243 1.00 0.00 C ATOM 2132 C GLY A 706 -0.619 3.983 -20.250 1.00 0.00 C ATOM 2133 O GLY A 706 -0.281 2.822 -20.233 1.00 0.00 O ATOM 0 H GLY A 706 -1.163 6.571 -19.595 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -1.229 4.472 -18.233 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -2.539 3.917 -19.256 1.00 0.00 H new ATOM 2137 N LEU A 707 -0.132 4.821 -21.129 1.00 0.00 N ATOM 2138 CA LEU A 707 0.862 4.365 -22.146 1.00 0.00 C ATOM 2139 C LEU A 707 2.287 4.527 -21.618 1.00 0.00 C ATOM 2140 O LEU A 707 3.254 4.402 -22.340 1.00 0.00 O ATOM 2141 CB LEU A 707 0.614 5.268 -23.365 1.00 0.00 C ATOM 2142 CG LEU A 707 1.009 4.560 -24.672 1.00 0.00 C ATOM 2143 CD1 LEU A 707 2.531 4.546 -24.816 1.00 0.00 C ATOM 2144 CD2 LEU A 707 0.486 3.121 -24.673 1.00 0.00 C ATOM 0 H LEU A 707 -0.382 5.808 -21.186 1.00 0.00 H new ATOM 0 HA LEU A 707 0.750 3.309 -22.393 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.438 5.549 -23.404 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.186 6.190 -23.260 1.00 0.00 H new ATOM 0 HG LEU A 707 0.569 5.102 -25.509 1.00 0.00 H new ATOM 0 HD11 LEU A 707 2.804 4.043 -25.744 1.00 0.00 H new ATOM 0 HD12 LEU A 707 2.904 5.570 -24.835 1.00 0.00 H new ATOM 0 HD13 LEU A 707 2.971 4.015 -23.972 1.00 0.00 H new ATOM 0 HD21 LEU A 707 0.772 2.631 -25.603 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.914 2.578 -23.830 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -0.601 3.129 -24.586 1.00 0.00 H new ATOM 2156 N GLY A 708 2.419 4.813 -20.363 1.00 0.00 N ATOM 2157 CA GLY A 708 3.773 5.000 -19.774 1.00 0.00 C ATOM 2158 C GLY A 708 4.460 6.181 -20.462 1.00 0.00 C ATOM 2159 O GLY A 708 4.065 6.605 -21.530 1.00 0.00 O ATOM 0 H GLY A 708 1.644 4.927 -19.710 1.00 0.00 H new ATOM 0 HA2 GLY A 708 3.695 5.183 -18.702 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.366 4.094 -19.900 1.00 0.00 H new ATOM 2163 N MET A 709 5.482 6.718 -19.854 1.00 0.00 N ATOM 2164 CA MET A 709 6.202 7.881 -20.463 1.00 0.00 C ATOM 2165 C MET A 709 7.392 8.285 -19.587 1.00 0.00 C ATOM 2166 O MET A 709 7.226 8.805 -18.501 1.00 0.00 O ATOM 2167 CB MET A 709 5.174 9.020 -20.519 1.00 0.00 C ATOM 2168 CG MET A 709 4.539 9.223 -19.136 1.00 0.00 C ATOM 2169 SD MET A 709 5.105 10.789 -18.424 1.00 0.00 S ATOM 2170 CE MET A 709 5.380 10.179 -16.742 1.00 0.00 C ATOM 0 H MET A 709 5.854 6.403 -18.958 1.00 0.00 H new ATOM 0 HA MET A 709 6.594 7.641 -21.451 1.00 0.00 H new ATOM 0 HB2 MET A 709 5.657 9.941 -20.845 1.00 0.00 H new ATOM 0 HB3 MET A 709 4.402 8.788 -21.252 1.00 0.00 H new ATOM 0 HG2 MET A 709 3.452 9.224 -19.221 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.807 8.396 -18.478 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.735 10.720 -16.049 1.00 0.00 H new ATOM 0 HE2 MET A 709 5.148 9.115 -16.698 1.00 0.00 H new ATOM 0 HE3 MET A 709 6.423 10.335 -16.464 1.00 0.00 H new ATOM 2180 N LEU A 710 8.593 8.052 -20.051 1.00 0.00 N ATOM 2181 CA LEU A 710 9.796 8.425 -19.246 1.00 0.00 C ATOM 2182 C LEU A 710 11.075 8.167 -20.048 1.00 0.00 C ATOM 2183 O LEU A 710 11.060 7.484 -21.054 1.00 0.00 O ATOM 2184 CB LEU A 710 9.752 7.526 -18.006 1.00 0.00 C ATOM 2185 CG LEU A 710 9.696 6.057 -18.434 1.00 0.00 C ATOM 2186 CD1 LEU A 710 10.424 5.193 -17.401 1.00 0.00 C ATOM 2187 CD2 LEU A 710 8.235 5.613 -18.531 1.00 0.00 C ATOM 0 H LEU A 710 8.793 7.619 -20.953 1.00 0.00 H new ATOM 0 HA LEU A 710 9.794 9.482 -18.980 1.00 0.00 H new ATOM 0 HB2 LEU A 710 10.632 7.701 -17.387 1.00 0.00 H new ATOM 0 HB3 LEU A 710 8.881 7.771 -17.398 1.00 0.00 H new ATOM 0 HG LEU A 710 10.178 5.943 -19.405 1.00 0.00 H new ATOM 0 HD11 LEU A 710 10.383 4.148 -17.707 1.00 0.00 H new ATOM 0 HD12 LEU A 710 11.464 5.510 -17.330 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.943 5.305 -16.429 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.192 4.567 -18.836 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.755 5.728 -17.559 1.00 0.00 H new ATOM 0 HD23 LEU A 710 7.716 6.227 -19.267 1.00 0.00 H new ATOM 2199 N GLN A 711 12.183 8.705 -19.607 1.00 0.00 N ATOM 2200 CA GLN A 711 13.467 8.486 -20.340 1.00 0.00 C ATOM 2201 C GLN A 711 13.789 6.991 -20.391 1.00 0.00 C ATOM 2202 O GLN A 711 14.176 6.462 -21.415 1.00 0.00 O ATOM 2203 CB GLN A 711 14.523 9.239 -19.528 1.00 0.00 C ATOM 2204 CG GLN A 711 15.408 10.058 -20.470 1.00 0.00 C ATOM 2205 CD GLN A 711 16.818 10.159 -19.889 1.00 0.00 C ATOM 2206 OE1 GLN A 711 17.645 9.299 -20.119 1.00 0.00 O ATOM 2207 NE2 GLN A 711 17.131 11.181 -19.140 1.00 0.00 N ATOM 0 H GLN A 711 12.255 9.286 -18.772 1.00 0.00 H new ATOM 0 HA GLN A 711 13.424 8.839 -21.370 1.00 0.00 H new ATOM 0 HB2 GLN A 711 14.040 9.895 -18.804 1.00 0.00 H new ATOM 0 HB3 GLN A 711 15.132 8.534 -18.962 1.00 0.00 H new ATOM 0 HG2 GLN A 711 15.442 9.589 -21.453 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.987 11.054 -20.606 1.00 0.00 H new ATOM 0 HE21 GLN A 711 16.437 11.903 -18.947 1.00 0.00 H new ATOM 0 HE22 GLN A 711 18.070 11.258 -18.748 1.00 0.00 H new ATOM 2216 N GLU A 712 13.623 6.306 -19.291 1.00 0.00 N ATOM 2217 CA GLU A 712 13.909 4.842 -19.266 1.00 0.00 C ATOM 2218 C GLU A 712 12.949 4.113 -20.209 1.00 0.00 C ATOM 2219 O GLU A 712 11.826 4.533 -20.406 1.00 0.00 O ATOM 2220 CB GLU A 712 13.671 4.412 -17.817 1.00 0.00 C ATOM 2221 CG GLU A 712 14.970 4.556 -17.023 1.00 0.00 C ATOM 2222 CD GLU A 712 15.309 6.039 -16.861 1.00 0.00 C ATOM 2223 OE1 GLU A 712 14.391 6.817 -16.659 1.00 0.00 O ATOM 2224 OE2 GLU A 712 16.480 6.372 -16.940 1.00 0.00 O ATOM 0 H GLU A 712 13.301 6.698 -18.406 1.00 0.00 H new ATOM 0 HA GLU A 712 14.922 4.609 -19.593 1.00 0.00 H new ATOM 0 HB2 GLU A 712 12.888 5.024 -17.369 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.325 3.379 -17.785 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.864 4.088 -16.045 1.00 0.00 H new ATOM 0 HG3 GLU A 712 15.782 4.041 -17.537 1.00 0.00 H new ATOM 2231 N GLN A 713 13.377 3.024 -20.788 1.00 0.00 N ATOM 2232 CA GLN A 713 12.487 2.275 -21.705 1.00 0.00 C ATOM 2233 C GLN A 713 12.051 0.977 -21.037 1.00 0.00 C ATOM 2234 O GLN A 713 12.735 -0.028 -21.077 1.00 0.00 O ATOM 2235 CB GLN A 713 13.339 1.989 -22.945 1.00 0.00 C ATOM 2236 CG GLN A 713 12.738 2.707 -24.157 1.00 0.00 C ATOM 2237 CD GLN A 713 13.271 4.140 -24.219 1.00 0.00 C ATOM 2238 OE1 GLN A 713 12.735 5.027 -23.584 1.00 0.00 O ATOM 2239 NE2 GLN A 713 14.310 4.404 -24.962 1.00 0.00 N ATOM 0 H GLN A 713 14.307 2.624 -20.662 1.00 0.00 H new ATOM 0 HA GLN A 713 11.584 2.828 -21.962 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.363 2.325 -22.781 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.382 0.916 -23.130 1.00 0.00 H new ATOM 0 HG2 GLN A 713 12.993 2.173 -25.072 1.00 0.00 H new ATOM 0 HG3 GLN A 713 11.650 2.715 -24.085 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.759 3.659 -25.494 1.00 0.00 H new ATOM 0 HE22 GLN A 713 14.674 5.356 -25.011 1.00 0.00 H new ATOM 2248 N ARG A 714 10.906 1.007 -20.431 1.00 0.00 N ATOM 2249 CA ARG A 714 10.357 -0.197 -19.741 1.00 0.00 C ATOM 2250 C ARG A 714 11.421 -0.871 -18.869 1.00 0.00 C ATOM 2251 O ARG A 714 12.039 -1.839 -19.265 1.00 0.00 O ATOM 2252 CB ARG A 714 9.910 -1.130 -20.865 1.00 0.00 C ATOM 2253 CG ARG A 714 8.464 -0.807 -21.247 1.00 0.00 C ATOM 2254 CD ARG A 714 7.538 -1.141 -20.074 1.00 0.00 C ATOM 2255 NE ARG A 714 7.035 -2.513 -20.364 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.806 -2.683 -20.769 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.305 -1.896 -21.682 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.079 -3.640 -20.262 1.00 0.00 N ATOM 0 H ARG A 714 10.309 1.832 -20.380 1.00 0.00 H new ATOM 0 HA ARG A 714 9.537 0.063 -19.071 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.562 -1.013 -21.731 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.990 -2.169 -20.544 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.373 0.248 -21.507 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.173 -1.379 -22.128 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.074 -1.109 -19.125 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.718 -0.426 -20.001 1.00 0.00 H new ATOM 0 HE ARG A 714 7.650 -3.318 -20.246 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.874 -1.148 -22.079 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.345 -2.029 -21.999 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.471 -4.255 -19.549 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.118 -3.773 -20.578 1.00 0.00 H new ATOM 2272 N VAL A 715 11.624 -0.371 -17.681 1.00 0.00 N ATOM 2273 CA VAL A 715 12.633 -0.989 -16.772 1.00 0.00 C ATOM 2274 C VAL A 715 11.917 -1.721 -15.636 1.00 0.00 C ATOM 2275 O VAL A 715 10.814 -1.372 -15.262 1.00 0.00 O ATOM 2276 CB VAL A 715 13.464 0.176 -16.229 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.194 0.865 -17.384 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.548 1.190 -15.534 1.00 0.00 C ATOM 0 H VAL A 715 11.135 0.439 -17.300 1.00 0.00 H new ATOM 0 HA VAL A 715 13.262 -1.718 -17.283 1.00 0.00 H new ATOM 0 HB VAL A 715 14.189 -0.207 -15.511 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.786 1.695 -16.997 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.852 0.149 -17.877 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.465 1.243 -18.101 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.146 2.017 -15.150 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.819 1.571 -16.249 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.028 0.704 -14.709 1.00 0.00 H new ATOM 2288 N VAL A 716 12.526 -2.736 -15.089 1.00 0.00 N ATOM 2289 CA VAL A 716 11.864 -3.486 -13.983 1.00 0.00 C ATOM 2290 C VAL A 716 12.488 -3.121 -12.630 1.00 0.00 C ATOM 2291 O VAL A 716 13.693 -3.087 -12.480 1.00 0.00 O ATOM 2292 CB VAL A 716 12.091 -4.966 -14.304 1.00 0.00 C ATOM 2293 CG1 VAL A 716 13.585 -5.293 -14.257 1.00 0.00 C ATOM 2294 CG2 VAL A 716 11.343 -5.821 -13.278 1.00 0.00 C ATOM 0 H VAL A 716 13.449 -3.078 -15.357 1.00 0.00 H new ATOM 0 HA VAL A 716 10.803 -3.246 -13.909 1.00 0.00 H new ATOM 0 HB VAL A 716 11.718 -5.180 -15.306 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.734 -6.348 -14.487 1.00 0.00 H new ATOM 0 HG12 VAL A 716 14.114 -4.684 -14.990 1.00 0.00 H new ATOM 0 HG13 VAL A 716 13.973 -5.080 -13.261 1.00 0.00 H new ATOM 0 HG21 VAL A 716 11.500 -6.876 -13.500 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.718 -5.601 -12.278 1.00 0.00 H new ATOM 0 HG23 VAL A 716 10.278 -5.595 -13.324 1.00 0.00 H new ATOM 2304 N LEU A 717 11.672 -2.852 -11.647 1.00 0.00 N ATOM 2305 CA LEU A 717 12.208 -2.493 -10.300 1.00 0.00 C ATOM 2306 C LEU A 717 12.063 -3.681 -9.345 1.00 0.00 C ATOM 2307 O LEU A 717 11.315 -4.603 -9.600 1.00 0.00 O ATOM 2308 CB LEU A 717 11.349 -1.319 -9.826 1.00 0.00 C ATOM 2309 CG LEU A 717 11.492 -0.145 -10.802 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.196 0.022 -11.597 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.774 1.139 -10.019 1.00 0.00 C ATOM 0 H LEU A 717 10.655 -2.865 -11.718 1.00 0.00 H new ATOM 0 HA LEU A 717 13.266 -2.233 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.305 -1.624 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.656 -1.012 -8.826 1.00 0.00 H new ATOM 0 HG LEU A 717 12.316 -0.344 -11.487 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.299 0.857 -12.290 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.992 -0.891 -12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.372 0.219 -10.912 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.876 1.973 -10.713 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.950 1.336 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.698 1.024 -9.452 1.00 0.00 H new ATOM 2323 N LYS A 718 12.775 -3.670 -8.251 1.00 0.00 N ATOM 2324 CA LYS A 718 12.677 -4.800 -7.281 1.00 0.00 C ATOM 2325 C LYS A 718 11.635 -4.482 -6.203 1.00 0.00 C ATOM 2326 O LYS A 718 11.359 -3.333 -5.915 1.00 0.00 O ATOM 2327 CB LYS A 718 14.070 -4.918 -6.663 1.00 0.00 C ATOM 2328 CG LYS A 718 14.333 -6.374 -6.267 1.00 0.00 C ATOM 2329 CD LYS A 718 14.231 -6.520 -4.747 1.00 0.00 C ATOM 2330 CE LYS A 718 14.804 -7.874 -4.324 1.00 0.00 C ATOM 2331 NZ LYS A 718 13.831 -8.879 -4.834 1.00 0.00 N ATOM 0 H LYS A 718 13.421 -2.927 -7.986 1.00 0.00 H new ATOM 0 HA LYS A 718 12.366 -5.728 -7.760 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.824 -4.582 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.147 -4.273 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.612 -7.030 -6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.323 -6.680 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.776 -5.713 -4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.191 -6.439 -4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.795 -8.033 -4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.907 -7.938 -3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 13.681 -9.614 -4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 12.927 -8.411 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.205 -9.315 -5.701 1.00 0.00 H new ATOM 2345 N GLN A 719 11.054 -5.491 -5.608 1.00 0.00 N ATOM 2346 CA GLN A 719 10.028 -5.245 -4.552 1.00 0.00 C ATOM 2347 C GLN A 719 10.705 -4.904 -3.220 1.00 0.00 C ATOM 2348 O GLN A 719 11.785 -5.376 -2.923 1.00 0.00 O ATOM 2349 CB GLN A 719 9.245 -6.558 -4.443 1.00 0.00 C ATOM 2350 CG GLN A 719 10.173 -7.681 -3.967 1.00 0.00 C ATOM 2351 CD GLN A 719 9.978 -7.901 -2.465 1.00 0.00 C ATOM 2352 OE1 GLN A 719 9.624 -6.988 -1.746 1.00 0.00 O ATOM 2353 NE2 GLN A 719 10.196 -9.083 -1.957 1.00 0.00 N ATOM 0 H GLN A 719 11.245 -6.473 -5.807 1.00 0.00 H new ATOM 0 HA GLN A 719 9.378 -4.405 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.415 -6.440 -3.746 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.814 -6.816 -5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.958 -8.601 -4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 719 11.211 -7.423 -4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 719 10.493 -9.850 -2.560 1.00 0.00 H new ATOM 0 HE22 GLN A 719 10.069 -9.240 -0.957 1.00 0.00 H new ATOM 2362 N THR A 720 10.079 -4.083 -2.421 1.00 0.00 N ATOM 2363 CA THR A 720 10.683 -3.704 -1.110 1.00 0.00 C ATOM 2364 C THR A 720 9.748 -4.091 0.039 1.00 0.00 C ATOM 2365 O THR A 720 8.709 -4.686 -0.168 1.00 0.00 O ATOM 2366 CB THR A 720 10.854 -2.185 -1.176 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.670 -1.601 -1.703 1.00 0.00 O ATOM 2368 CG2 THR A 720 12.040 -1.841 -2.078 1.00 0.00 C ATOM 0 H THR A 720 9.174 -3.657 -2.619 1.00 0.00 H new ATOM 0 HA THR A 720 11.630 -4.213 -0.931 1.00 0.00 H new ATOM 0 HB THR A 720 11.039 -1.795 -0.175 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.776 -0.628 -1.745 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.160 -0.759 -2.124 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.947 -2.290 -1.673 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.859 -2.229 -3.081 1.00 0.00 H new ATOM 2376 N ALA A 721 10.110 -3.755 1.251 1.00 0.00 N ATOM 2377 CA ALA A 721 9.241 -4.103 2.417 1.00 0.00 C ATOM 2378 C ALA A 721 7.819 -3.588 2.185 1.00 0.00 C ATOM 2379 O ALA A 721 6.857 -4.154 2.668 1.00 0.00 O ATOM 2380 CB ALA A 721 9.878 -3.397 3.615 1.00 0.00 C ATOM 0 H ALA A 721 10.968 -3.255 1.484 1.00 0.00 H new ATOM 0 HA ALA A 721 9.170 -5.180 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.295 -3.605 4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.897 -3.760 3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.897 -2.322 3.436 1.00 0.00 H new ATOM 2386 N GLU A 722 7.681 -2.523 1.442 1.00 0.00 N ATOM 2387 CA GLU A 722 6.320 -1.976 1.169 1.00 0.00 C ATOM 2388 C GLU A 722 5.503 -2.996 0.373 1.00 0.00 C ATOM 2389 O GLU A 722 4.395 -3.339 0.737 1.00 0.00 O ATOM 2390 CB GLU A 722 6.557 -0.713 0.339 1.00 0.00 C ATOM 2391 CG GLU A 722 5.511 0.342 0.702 1.00 0.00 C ATOM 2392 CD GLU A 722 5.459 1.407 -0.395 1.00 0.00 C ATOM 2393 OE1 GLU A 722 5.167 1.051 -1.526 1.00 0.00 O ATOM 2394 OE2 GLU A 722 5.710 2.560 -0.087 1.00 0.00 O ATOM 0 H GLU A 722 8.450 -2.009 1.013 1.00 0.00 H new ATOM 0 HA GLU A 722 5.766 -1.760 2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.559 -0.326 0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.498 -0.948 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.533 -0.125 0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.759 0.802 1.659 1.00 0.00 H new ATOM 2401 N GLU A 723 6.049 -3.489 -0.708 1.00 0.00 N ATOM 2402 CA GLU A 723 5.311 -4.494 -1.527 1.00 0.00 C ATOM 2403 C GLU A 723 5.092 -5.771 -0.713 1.00 0.00 C ATOM 2404 O GLU A 723 4.022 -6.347 -0.718 1.00 0.00 O ATOM 2405 CB GLU A 723 6.215 -4.772 -2.728 1.00 0.00 C ATOM 2406 CG GLU A 723 5.936 -3.742 -3.825 1.00 0.00 C ATOM 2407 CD GLU A 723 6.899 -2.563 -3.678 1.00 0.00 C ATOM 2408 OE1 GLU A 723 8.078 -2.807 -3.479 1.00 0.00 O ATOM 2409 OE2 GLU A 723 6.442 -1.435 -3.766 1.00 0.00 O ATOM 0 H GLU A 723 6.974 -3.239 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 723 4.328 -4.137 -1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.262 -4.725 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 723 6.037 -5.779 -3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.054 -4.200 -4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.905 -3.394 -3.757 1.00 0.00 H new ATOM 2416 N LYS A 724 6.101 -6.216 -0.010 1.00 0.00 N ATOM 2417 CA LYS A 724 5.953 -7.456 0.812 1.00 0.00 C ATOM 2418 C LYS A 724 4.787 -7.300 1.793 1.00 0.00 C ATOM 2419 O LYS A 724 4.104 -8.251 2.119 1.00 0.00 O ATOM 2420 CB LYS A 724 7.277 -7.591 1.568 1.00 0.00 C ATOM 2421 CG LYS A 724 7.275 -8.892 2.375 1.00 0.00 C ATOM 2422 CD LYS A 724 8.693 -9.184 2.874 1.00 0.00 C ATOM 2423 CE LYS A 724 8.626 -9.791 4.278 1.00 0.00 C ATOM 2424 NZ LYS A 724 9.660 -10.862 4.282 1.00 0.00 N ATOM 0 H LYS A 724 7.020 -5.776 0.031 1.00 0.00 H new ATOM 0 HA LYS A 724 5.742 -8.335 0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.111 -7.588 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.417 -6.739 2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.591 -8.808 3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.919 -9.716 1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.195 -9.871 2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.280 -8.266 2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.831 -9.042 5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.636 -10.197 4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.675 -11.326 5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.435 -11.564 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 10.593 -10.445 4.088 1.00 0.00 H new ATOM 2438 N ASP A 725 4.557 -6.106 2.263 1.00 0.00 N ATOM 2439 CA ASP A 725 3.435 -5.878 3.221 1.00 0.00 C ATOM 2440 C ASP A 725 2.086 -6.057 2.515 1.00 0.00 C ATOM 2441 O ASP A 725 1.134 -6.545 3.092 1.00 0.00 O ATOM 2442 CB ASP A 725 3.605 -4.435 3.696 1.00 0.00 C ATOM 2443 CG ASP A 725 4.593 -4.394 4.863 1.00 0.00 C ATOM 2444 OD1 ASP A 725 4.577 -5.317 5.660 1.00 0.00 O ATOM 2445 OD2 ASP A 725 5.349 -3.440 4.939 1.00 0.00 O ATOM 0 H ASP A 725 5.098 -5.275 2.025 1.00 0.00 H new ATOM 0 HA ASP A 725 3.453 -6.585 4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 725 3.966 -3.812 2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.643 -4.027 4.006 1.00 0.00 H new ATOM 2450 N LEU A 726 1.996 -5.653 1.275 1.00 0.00 N ATOM 2451 CA LEU A 726 0.702 -5.787 0.533 1.00 0.00 C ATOM 2452 C LEU A 726 0.281 -7.252 0.456 1.00 0.00 C ATOM 2453 O LEU A 726 -0.856 -7.598 0.704 1.00 0.00 O ATOM 2454 CB LEU A 726 0.985 -5.268 -0.880 1.00 0.00 C ATOM 2455 CG LEU A 726 1.583 -3.862 -0.821 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.699 -3.307 -2.239 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.673 -2.958 0.009 1.00 0.00 C ATOM 0 H LEU A 726 2.760 -5.236 0.743 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.098 -5.237 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.673 -5.942 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.063 -5.254 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 726 2.571 -3.901 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.125 -2.304 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.345 -3.955 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.710 -3.265 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.098 -1.955 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.314 -2.914 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.585 -3.359 1.019 1.00 0.00 H new ATOM 2469 N VAL A 727 1.195 -8.110 0.115 1.00 0.00 N ATOM 2470 CA VAL A 727 0.852 -9.560 0.014 1.00 0.00 C ATOM 2471 C VAL A 727 0.575 -10.131 1.405 1.00 0.00 C ATOM 2472 O VAL A 727 -0.071 -11.151 1.546 1.00 0.00 O ATOM 2473 CB VAL A 727 2.074 -10.228 -0.625 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.312 -9.978 0.237 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.833 -11.736 -0.735 1.00 0.00 C ATOM 0 H VAL A 727 2.164 -7.876 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.045 -9.731 -0.580 1.00 0.00 H new ATOM 0 HB VAL A 727 2.233 -9.807 -1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.178 -10.455 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.489 -8.905 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.153 -10.395 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.702 -12.211 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.671 -12.152 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.954 -11.920 -1.353 1.00 0.00 H new ATOM 2485 N LYS A 728 1.036 -9.472 2.437 1.00 0.00 N ATOM 2486 CA LYS A 728 0.767 -9.977 3.814 1.00 0.00 C ATOM 2487 C LYS A 728 -0.744 -10.135 3.997 1.00 0.00 C ATOM 2488 O LYS A 728 -1.231 -11.180 4.384 1.00 0.00 O ATOM 2489 CB LYS A 728 1.316 -8.901 4.754 1.00 0.00 C ATOM 2490 CG LYS A 728 1.775 -9.547 6.063 1.00 0.00 C ATOM 2491 CD LYS A 728 1.403 -8.642 7.242 1.00 0.00 C ATOM 2492 CE LYS A 728 2.613 -7.792 7.636 1.00 0.00 C ATOM 2493 NZ LYS A 728 2.036 -6.539 8.197 1.00 0.00 N ATOM 0 H LYS A 728 1.583 -8.613 2.386 1.00 0.00 H new ATOM 0 HA LYS A 728 1.229 -10.945 4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.150 -8.382 4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.548 -8.154 4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.308 -10.525 6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 728 2.853 -9.709 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.566 -7.998 6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 728 1.078 -9.246 8.089 1.00 0.00 H new ATOM 0 HE2 LYS A 728 3.233 -8.305 8.371 1.00 0.00 H new ATOM 0 HE3 LYS A 728 3.247 -7.584 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.805 -5.904 8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.456 -6.069 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.443 -6.768 9.020 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.486 -9.108 3.680 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.958 -9.185 3.784 1.00 0.00 C ATOM 2509 C LYS A 729 -3.564 -9.018 2.401 1.00 0.00 C ATOM 2510 O LYS A 729 -3.616 -7.939 1.844 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.428 -8.054 4.680 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.279 -7.514 5.538 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.790 -6.364 6.408 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.658 -5.859 7.306 1.00 0.00 C ATOM 2515 NZ LYS A 729 -2.237 -4.699 8.039 1.00 0.00 N ATOM 0 H LYS A 729 -1.124 -8.213 3.351 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.263 -10.146 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.839 -7.250 4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.232 -8.408 5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.876 -8.308 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.466 -7.168 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.158 -5.554 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.629 -6.700 7.017 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -1.325 -6.635 7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -0.790 -5.561 6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -1.520 -4.298 8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.539 -3.974 7.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -3.057 -5.014 8.596 1.00 0.00 H new ATOM 2529 N LEU A 730 -4.014 -10.084 1.867 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.639 -10.069 0.509 1.00 0.00 C ATOM 2531 C LEU A 730 -5.750 -9.016 0.442 1.00 0.00 C ATOM 2532 O LEU A 730 -6.271 -8.801 -0.641 1.00 0.00 O ATOM 2533 CB LEU A 730 -5.225 -11.470 0.323 1.00 0.00 C ATOM 2534 CG LEU A 730 -4.122 -12.438 -0.105 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -4.399 -13.820 0.489 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.095 -12.541 -1.632 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.061 -8.443 1.474 1.00 0.00 O ATOM 0 H LEU A 730 -3.984 -11.002 2.310 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.917 -9.819 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.680 -11.811 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.014 -11.448 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.160 -12.071 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.613 -14.511 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.420 -13.751 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.362 -14.184 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.308 -13.231 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.057 -12.908 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -3.900 -11.558 -2.060 1.00 0.00 H new TER 2549 LEU A 730