USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 935 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 762 THR OG1 : rot 180:sc= 0.994 USER MOD Set 1.2: A 764 LYS NZ :NH3+ 164:sc= 1.05 (180deg=-0.0473) USER MOD Set 2.1: A 747 TYR OH : rot 30:sc= 1.02 USER MOD Set 2.2: A 755 SER OG : rot 115:sc= 1.19 USER MOD Set 3.1: A 695 TYR OH : rot 142:sc= 0.00364 USER MOD Set 3.2: A 748 GLN : amide:sc= 0.0307 X(o=0.034,f=-0.41) USER MOD Set 4.1: A 690 HIS : no HD1:sc= -0.644 K(o=0.065,f=-2.7) USER MOD Set 4.2: A 694 THR OG1 : rot -140:sc= 0.708 USER MOD Single : A 659 SER OG : rot -33:sc= 0.00488 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.0242 K(o=-0.024,f=-0.79) USER MOD Single : A 678 MET CE :methyl -157:sc= -0.0863 (180deg=-0.526) USER MOD Single : A 681 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.24) USER MOD Single : A 682 GLN : amide:sc= -0.332 X(o=-0.33,f=0) USER MOD Single : A 683 THR OG1 : rot 69:sc= 0.673 USER MOD Single : A 685 ASN : amide:sc= -0.0016 X(o=-0.0016,f=-0.36) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 49:sc= 0.816 USER MOD Single : A 710 SER OG : rot -100:sc= 0.8 USER MOD Single : A 712 LYS NZ :NH3+ 180:sc= 1.31 (180deg=1.31) USER MOD Single : A 714 ASN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 145:sc=0.000755 (180deg=0) USER MOD Single : A 719 HIS : no HD1:sc= -0.0439 X(o=-0.044,f=-0.07) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.0556 K(o=-0.056,f=-1.3) USER MOD Single : A 730 HIS : no HD1:sc= -0.713 K(o=-0.71,f=-0.041) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.221 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 749 CYS SG : rot -6:sc= 0.0182 USER MOD Single : A 750 HIS : no HE2:sc= 0.146 K(o=0.15,f=-0.57) USER MOD Single : A 751 SER OG : rot -105:sc= 0.838 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 761 THR OG1 : rot 180:sc= 0 USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot -9:sc= 0.416 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 8.035 32.025 4.932 1.00 0.00 N ATOM 2 CA SER A 659 7.468 32.295 6.283 1.00 0.00 C ATOM 3 C SER A 659 7.103 30.993 6.997 1.00 0.00 C ATOM 4 O SER A 659 6.627 30.047 6.367 1.00 0.00 O ATOM 5 CB SER A 659 6.229 33.186 6.134 1.00 0.00 C ATOM 6 OG SER A 659 5.167 32.491 5.496 1.00 0.00 O ATOM 0 HA SER A 659 8.218 32.804 6.888 1.00 0.00 H new ATOM 0 HB2 SER A 659 5.904 33.528 7.117 1.00 0.00 H new ATOM 0 HB3 SER A 659 6.484 34.074 5.556 1.00 0.00 H new ATOM 0 HG SER A 659 5.535 31.861 4.842 1.00 0.00 H new ATOM 12 N ARG A 660 7.331 30.958 8.314 1.00 0.00 N ATOM 13 CA ARG A 660 7.035 29.779 9.133 1.00 0.00 C ATOM 14 C ARG A 660 7.931 28.600 8.751 1.00 0.00 C ATOM 15 O ARG A 660 7.820 28.067 7.647 1.00 0.00 O ATOM 16 CB ARG A 660 5.563 29.371 9.000 1.00 0.00 C ATOM 17 CG ARG A 660 4.583 30.444 9.444 1.00 0.00 C ATOM 18 CD ARG A 660 3.347 29.833 10.088 1.00 0.00 C ATOM 19 NE ARG A 660 2.776 30.707 11.111 1.00 0.00 N ATOM 20 CZ ARG A 660 3.300 30.876 12.327 1.00 0.00 C ATOM 21 NH1 ARG A 660 4.420 30.243 12.674 1.00 0.00 N ATOM 22 NH2 ARG A 660 2.707 31.684 13.196 1.00 0.00 N ATOM 0 H ARG A 660 7.723 31.740 8.839 1.00 0.00 H new ATOM 0 HA ARG A 660 7.234 30.049 10.170 1.00 0.00 H new ATOM 0 HB2 ARG A 660 5.360 29.115 7.960 1.00 0.00 H new ATOM 0 HB3 ARG A 660 5.391 28.470 9.589 1.00 0.00 H new ATOM 0 HG2 ARG A 660 5.071 31.114 10.152 1.00 0.00 H new ATOM 0 HG3 ARG A 660 4.288 31.047 8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 660 2.598 29.635 9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 660 3.607 28.873 10.535 1.00 0.00 H new ATOM 0 HE ARG A 660 1.924 31.219 10.882 1.00 0.00 H new ATOM 0 HH11 ARG A 660 4.883 29.624 12.009 1.00 0.00 H new ATOM 0 HH12 ARG A 660 4.814 30.377 13.605 1.00 0.00 H new ATOM 0 HH21 ARG A 660 1.852 32.175 12.935 1.00 0.00 H new ATOM 0 HH22 ARG A 660 3.106 31.814 14.126 1.00 0.00 H new ATOM 36 N PRO A 661 8.838 28.179 9.660 1.00 0.00 N ATOM 37 CA PRO A 661 9.754 27.062 9.417 1.00 0.00 C ATOM 38 C PRO A 661 9.083 25.886 8.691 1.00 0.00 C ATOM 39 O PRO A 661 9.611 25.397 7.691 1.00 0.00 O ATOM 40 CB PRO A 661 10.218 26.642 10.823 1.00 0.00 C ATOM 41 CG PRO A 661 9.605 27.614 11.788 1.00 0.00 C ATOM 42 CD PRO A 661 9.051 28.762 10.989 1.00 0.00 C ATOM 0 HA PRO A 661 10.574 27.359 8.763 1.00 0.00 H new ATOM 0 HB2 PRO A 661 9.902 25.623 11.047 1.00 0.00 H new ATOM 0 HB3 PRO A 661 11.306 26.661 10.893 1.00 0.00 H new ATOM 0 HG2 PRO A 661 8.815 27.133 12.366 1.00 0.00 H new ATOM 0 HG3 PRO A 661 10.350 27.968 12.500 1.00 0.00 H new ATOM 0 HD2 PRO A 661 8.122 29.138 11.417 1.00 0.00 H new ATOM 0 HD3 PRO A 661 9.747 29.600 10.953 1.00 0.00 H new ATOM 50 N PRO A 662 7.909 25.415 9.176 1.00 0.00 N ATOM 51 CA PRO A 662 7.187 24.298 8.548 1.00 0.00 C ATOM 52 C PRO A 662 7.011 24.480 7.037 1.00 0.00 C ATOM 53 O PRO A 662 6.801 25.597 6.557 1.00 0.00 O ATOM 54 CB PRO A 662 5.827 24.323 9.247 1.00 0.00 C ATOM 55 CG PRO A 662 6.097 24.930 10.580 1.00 0.00 C ATOM 56 CD PRO A 662 7.196 25.931 10.365 1.00 0.00 C ATOM 0 HA PRO A 662 7.727 23.357 8.656 1.00 0.00 H new ATOM 0 HB2 PRO A 662 5.103 24.912 8.683 1.00 0.00 H new ATOM 0 HB3 PRO A 662 5.414 23.319 9.346 1.00 0.00 H new ATOM 0 HG2 PRO A 662 5.203 25.411 10.978 1.00 0.00 H new ATOM 0 HG3 PRO A 662 6.397 24.170 11.301 1.00 0.00 H new ATOM 0 HD2 PRO A 662 6.799 26.931 10.192 1.00 0.00 H new ATOM 0 HD3 PRO A 662 7.855 25.995 11.231 1.00 0.00 H new ATOM 64 N SER A 663 7.098 23.378 6.291 1.00 0.00 N ATOM 65 CA SER A 663 6.950 23.415 4.835 1.00 0.00 C ATOM 66 C SER A 663 5.708 22.634 4.388 1.00 0.00 C ATOM 67 O SER A 663 4.884 22.237 5.215 1.00 0.00 O ATOM 68 CB SER A 663 8.209 22.854 4.162 1.00 0.00 C ATOM 69 OG SER A 663 8.269 21.442 4.269 1.00 0.00 O ATOM 0 H SER A 663 7.270 22.447 6.671 1.00 0.00 H new ATOM 0 HA SER A 663 6.821 24.453 4.530 1.00 0.00 H new ATOM 0 HB2 SER A 663 8.220 23.141 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 663 9.095 23.293 4.621 1.00 0.00 H new ATOM 0 HG SER A 663 9.081 21.115 3.829 1.00 0.00 H new ATOM 75 N ARG A 664 5.578 22.416 3.076 1.00 0.00 N ATOM 76 CA ARG A 664 4.436 21.682 2.522 1.00 0.00 C ATOM 77 C ARG A 664 4.387 20.254 3.065 1.00 0.00 C ATOM 78 O ARG A 664 5.411 19.695 3.460 1.00 0.00 O ATOM 79 CB ARG A 664 4.510 21.656 0.992 1.00 0.00 C ATOM 80 CG ARG A 664 3.850 22.856 0.326 1.00 0.00 C ATOM 81 CD ARG A 664 4.881 23.807 -0.262 1.00 0.00 C ATOM 82 NE ARG A 664 5.728 23.155 -1.264 1.00 0.00 N ATOM 83 CZ ARG A 664 6.882 23.662 -1.709 1.00 0.00 C ATOM 84 NH1 ARG A 664 7.325 24.832 -1.257 1.00 0.00 N ATOM 85 NH2 ARG A 664 7.596 22.997 -2.611 1.00 0.00 N ATOM 0 H ARG A 664 6.249 22.737 2.378 1.00 0.00 H new ATOM 0 HA ARG A 664 3.525 22.198 2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 664 5.556 21.613 0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 664 4.035 20.744 0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 664 3.180 22.513 -0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 664 3.239 23.387 1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 664 4.371 24.656 -0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 664 5.507 24.202 0.538 1.00 0.00 H new ATOM 0 HE ARG A 664 5.419 22.261 -1.645 1.00 0.00 H new ATOM 0 HH11 ARG A 664 6.783 25.350 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 664 8.207 25.211 -1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 664 7.263 22.100 -2.964 1.00 0.00 H new ATOM 0 HH22 ARG A 664 8.477 23.384 -2.951 1.00 0.00 H new ATOM 99 N GLU A 665 3.189 19.663 3.076 1.00 0.00 N ATOM 100 CA GLU A 665 3.009 18.310 3.565 1.00 0.00 C ATOM 101 C GLU A 665 2.900 17.327 2.395 1.00 0.00 C ATOM 102 O GLU A 665 3.541 17.514 1.359 1.00 0.00 O ATOM 103 CB GLU A 665 1.769 18.246 4.462 1.00 0.00 C ATOM 104 CG GLU A 665 1.921 17.300 5.644 1.00 0.00 C ATOM 105 CD GLU A 665 1.331 17.857 6.924 1.00 0.00 C ATOM 106 OE1 GLU A 665 0.103 17.735 7.113 1.00 0.00 O ATOM 107 OE2 GLU A 665 2.099 18.413 7.738 1.00 0.00 O ATOM 0 H GLU A 665 2.332 20.109 2.749 1.00 0.00 H new ATOM 0 HA GLU A 665 3.878 18.023 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 665 1.548 19.246 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 665 0.914 17.932 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 665 1.437 16.352 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 665 2.979 17.088 5.800 1.00 0.00 H new ATOM 114 N ILE A 666 2.092 16.282 2.563 1.00 0.00 N ATOM 115 CA ILE A 666 1.910 15.276 1.521 1.00 0.00 C ATOM 116 C ILE A 666 0.435 14.967 1.281 1.00 0.00 C ATOM 117 O ILE A 666 -0.383 15.022 2.198 1.00 0.00 O ATOM 118 CB ILE A 666 2.623 13.952 1.875 1.00 0.00 C ATOM 119 CG1 ILE A 666 4.125 14.183 2.077 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.367 12.910 0.790 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.983 13.699 0.928 1.00 0.00 C ATOM 0 H ILE A 666 1.553 16.111 3.412 1.00 0.00 H new ATOM 0 HA ILE A 666 2.347 15.702 0.618 1.00 0.00 H new ATOM 0 HB ILE A 666 2.216 13.575 2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 666 4.301 15.248 2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 666 4.440 13.678 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 666 2.875 11.981 1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.296 12.727 0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 666 2.748 13.276 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 666 6.032 13.899 1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.838 12.627 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.698 14.222 0.015 1.00 0.00 H new ATOM 133 N ASP A 667 0.119 14.603 0.039 1.00 0.00 N ATOM 134 CA ASP A 667 -1.239 14.238 -0.336 1.00 0.00 C ATOM 135 C ASP A 667 -1.233 12.959 -1.166 1.00 0.00 C ATOM 136 O ASP A 667 -1.463 12.988 -2.379 1.00 0.00 O ATOM 137 CB ASP A 667 -1.921 15.359 -1.119 1.00 0.00 C ATOM 138 CG ASP A 667 -3.426 15.188 -1.140 1.00 0.00 C ATOM 139 OD1 ASP A 667 -4.077 15.541 -0.139 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.951 14.684 -2.152 1.00 0.00 O ATOM 0 H ASP A 667 0.792 14.554 -0.726 1.00 0.00 H new ATOM 0 HA ASP A 667 -1.803 14.071 0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.670 16.321 -0.672 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.541 15.373 -2.141 1.00 0.00 H new ATOM 145 N TYR A 668 -0.968 11.833 -0.501 1.00 0.00 N ATOM 146 CA TYR A 668 -0.935 10.534 -1.174 1.00 0.00 C ATOM 147 C TYR A 668 -2.253 10.252 -1.898 1.00 0.00 C ATOM 148 O TYR A 668 -2.294 9.446 -2.829 1.00 0.00 O ATOM 149 CB TYR A 668 -0.650 9.416 -0.169 1.00 0.00 C ATOM 150 CG TYR A 668 0.547 9.671 0.718 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.842 9.507 0.240 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.378 10.069 2.037 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.935 9.735 1.055 1.00 0.00 C ATOM 154 CE2 TYR A 668 1.463 10.298 2.857 1.00 0.00 C ATOM 155 CZ TYR A 668 2.739 10.129 2.361 1.00 0.00 C ATOM 156 OH TYR A 668 3.821 10.353 3.175 1.00 0.00 O ATOM 0 H TYR A 668 -0.774 11.795 0.500 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.134 10.565 -1.913 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -1.530 9.274 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -0.493 8.485 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.996 9.197 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -0.620 10.202 2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.936 9.605 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 668 1.315 10.608 3.881 1.00 0.00 H new ATOM 0 HH TYR A 668 3.511 10.625 4.064 1.00 0.00 H new ATOM 166 N THR A 669 -3.328 10.925 -1.468 1.00 0.00 N ATOM 167 CA THR A 669 -4.644 10.753 -2.080 1.00 0.00 C ATOM 168 C THR A 669 -4.641 11.251 -3.529 1.00 0.00 C ATOM 169 O THR A 669 -5.334 10.700 -4.384 1.00 0.00 O ATOM 170 CB THR A 669 -5.716 11.497 -1.271 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.233 11.860 0.013 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.976 10.684 -1.067 1.00 0.00 C ATOM 0 H THR A 669 -3.308 11.593 -0.698 1.00 0.00 H new ATOM 0 HA THR A 669 -4.878 9.688 -2.080 1.00 0.00 H new ATOM 0 HB THR A 669 -5.954 12.381 -1.863 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.936 12.334 0.505 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.694 11.265 -0.488 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.408 10.434 -2.036 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.734 9.767 -0.530 1.00 0.00 H new ATOM 180 N ALA A 670 -3.850 12.292 -3.793 1.00 0.00 N ATOM 181 CA ALA A 670 -3.743 12.866 -5.134 1.00 0.00 C ATOM 182 C ALA A 670 -3.131 11.868 -6.122 1.00 0.00 C ATOM 183 O ALA A 670 -3.449 11.887 -7.311 1.00 0.00 O ATOM 184 CB ALA A 670 -2.918 14.144 -5.086 1.00 0.00 C ATOM 0 H ALA A 670 -3.272 12.756 -3.092 1.00 0.00 H new ATOM 0 HA ALA A 670 -4.748 13.102 -5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -2.842 14.566 -6.088 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -3.400 14.864 -4.425 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.920 13.919 -4.711 1.00 0.00 H new ATOM 190 N TYR A 671 -2.253 10.996 -5.619 1.00 0.00 N ATOM 191 CA TYR A 671 -1.601 9.990 -6.456 1.00 0.00 C ATOM 192 C TYR A 671 -2.625 8.984 -6.988 1.00 0.00 C ATOM 193 O TYR A 671 -3.480 8.508 -6.238 1.00 0.00 O ATOM 194 CB TYR A 671 -0.515 9.243 -5.669 1.00 0.00 C ATOM 195 CG TYR A 671 0.688 10.092 -5.316 1.00 0.00 C ATOM 196 CD1 TYR A 671 0.629 11.019 -4.283 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.881 9.966 -6.019 1.00 0.00 C ATOM 198 CE1 TYR A 671 1.724 11.798 -3.960 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.979 10.740 -5.700 1.00 0.00 C ATOM 200 CZ TYR A 671 2.897 11.655 -4.671 1.00 0.00 C ATOM 201 OH TYR A 671 3.988 12.430 -4.353 1.00 0.00 O ATOM 0 H TYR A 671 -1.979 10.968 -4.637 1.00 0.00 H new ATOM 0 HA TYR A 671 -1.137 10.508 -7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.952 8.851 -4.750 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -0.182 8.386 -6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -0.288 11.133 -3.723 1.00 0.00 H new ATOM 0 HD2 TYR A 671 1.950 9.252 -6.827 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.661 12.515 -3.155 1.00 0.00 H new ATOM 0 HE2 TYR A 671 3.899 10.629 -6.254 1.00 0.00 H new ATOM 0 HH TYR A 671 4.734 12.205 -4.948 1.00 0.00 H new ATOM 211 N PRO A 672 -2.548 8.643 -8.292 1.00 0.00 N ATOM 212 CA PRO A 672 -3.472 7.684 -8.921 1.00 0.00 C ATOM 213 C PRO A 672 -3.503 6.331 -8.205 1.00 0.00 C ATOM 214 O PRO A 672 -4.479 5.588 -8.319 1.00 0.00 O ATOM 215 CB PRO A 672 -2.910 7.515 -10.336 1.00 0.00 C ATOM 216 CG PRO A 672 -2.126 8.754 -10.588 1.00 0.00 C ATOM 217 CD PRO A 672 -1.559 9.162 -9.258 1.00 0.00 C ATOM 0 HA PRO A 672 -4.500 8.046 -8.890 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -2.281 6.628 -10.408 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -3.710 7.398 -11.067 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -1.332 8.573 -11.312 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -2.759 9.540 -11.000 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -0.571 8.731 -9.093 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -1.452 10.244 -9.182 1.00 0.00 H new ATOM 225 N TRP A 673 -2.433 6.018 -7.468 1.00 0.00 N ATOM 226 CA TRP A 673 -2.344 4.754 -6.731 1.00 0.00 C ATOM 227 C TRP A 673 -3.404 4.685 -5.630 1.00 0.00 C ATOM 228 O TRP A 673 -3.898 3.605 -5.302 1.00 0.00 O ATOM 229 CB TRP A 673 -0.950 4.578 -6.108 1.00 0.00 C ATOM 230 CG TRP A 673 0.185 5.002 -6.995 1.00 0.00 C ATOM 231 CD1 TRP A 673 0.225 4.959 -8.359 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.446 5.536 -6.573 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.434 5.433 -8.810 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.200 5.791 -7.732 1.00 0.00 C ATOM 235 CE3 TRP A 673 2.010 5.820 -5.325 1.00 0.00 C ATOM 236 CZ2 TRP A 673 3.488 6.322 -7.682 1.00 0.00 C ATOM 237 CZ3 TRP A 673 3.288 6.345 -5.277 1.00 0.00 C ATOM 238 CH2 TRP A 673 4.015 6.590 -6.448 1.00 0.00 C ATOM 0 H TRP A 673 -1.617 6.622 -7.366 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.520 3.949 -7.444 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.905 5.151 -5.182 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.814 3.530 -5.841 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -0.576 4.605 -8.991 1.00 0.00 H new ATOM 0 HE1 TRP A 673 1.715 5.506 -9.788 1.00 0.00 H new ATOM 0 HE3 TRP A 673 1.458 5.633 -4.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.049 6.515 -8.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 3.733 6.570 -4.319 1.00 0.00 H new ATOM 0 HH2 TRP A 673 5.012 6.999 -6.376 1.00 0.00 H new ATOM 249 N PHE A 674 -3.741 5.842 -5.058 1.00 0.00 N ATOM 250 CA PHE A 674 -4.738 5.916 -3.992 1.00 0.00 C ATOM 251 C PHE A 674 -6.142 5.627 -4.524 1.00 0.00 C ATOM 252 O PHE A 674 -6.546 6.165 -5.558 1.00 0.00 O ATOM 253 CB PHE A 674 -4.704 7.295 -3.329 1.00 0.00 C ATOM 254 CG PHE A 674 -4.994 7.262 -1.853 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.968 7.107 -0.936 1.00 0.00 C ATOM 256 CD2 PHE A 674 -6.293 7.384 -1.385 1.00 0.00 C ATOM 257 CE1 PHE A 674 -4.230 7.075 0.421 1.00 0.00 C ATOM 258 CE2 PHE A 674 -6.561 7.354 -0.030 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.528 7.199 0.873 1.00 0.00 C ATOM 0 H PHE A 674 -3.336 6.742 -5.317 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.492 5.155 -3.251 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.722 7.741 -3.488 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -5.431 7.942 -3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.951 7.010 -1.285 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -7.105 7.504 -2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.421 6.953 1.126 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -7.577 7.452 0.322 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.736 7.175 1.933 1.00 0.00 H new ATOM 269 N ALA A 675 -6.880 4.774 -3.809 1.00 0.00 N ATOM 270 CA ALA A 675 -8.241 4.408 -4.203 1.00 0.00 C ATOM 271 C ALA A 675 -9.294 5.163 -3.390 1.00 0.00 C ATOM 272 O ALA A 675 -10.356 5.511 -3.910 1.00 0.00 O ATOM 273 CB ALA A 675 -8.443 2.907 -4.059 1.00 0.00 C ATOM 0 H ALA A 675 -6.556 4.324 -2.953 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.368 4.691 -5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.459 2.647 -4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.733 2.381 -4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.282 2.616 -3.021 1.00 0.00 H new ATOM 279 N GLY A 676 -8.998 5.412 -2.109 1.00 0.00 N ATOM 280 CA GLY A 676 -9.931 6.120 -1.246 1.00 0.00 C ATOM 281 C GLY A 676 -10.537 5.228 -0.177 1.00 0.00 C ATOM 282 O GLY A 676 -9.962 4.196 0.175 1.00 0.00 O ATOM 0 H GLY A 676 -8.127 5.134 -1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -9.416 6.953 -0.768 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.730 6.545 -1.854 1.00 0.00 H new ATOM 286 N ASN A 677 -11.702 5.623 0.338 1.00 0.00 N ATOM 287 CA ASN A 677 -12.389 4.853 1.371 1.00 0.00 C ATOM 288 C ASN A 677 -13.325 3.821 0.739 1.00 0.00 C ATOM 289 O ASN A 677 -14.538 4.028 0.664 1.00 0.00 O ATOM 290 CB ASN A 677 -13.173 5.783 2.305 1.00 0.00 C ATOM 291 CG ASN A 677 -12.269 6.734 3.072 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.576 7.561 2.479 1.00 0.00 O ATOM 293 ND2 ASN A 677 -12.273 6.623 4.396 1.00 0.00 N ATOM 0 H ASN A 677 -12.189 6.473 0.055 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.639 4.325 1.959 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.890 6.360 1.720 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.747 5.183 3.011 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -11.686 7.237 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -12.863 5.924 4.847 1.00 0.00 H new ATOM 300 N MET A 678 -12.745 2.714 0.282 1.00 0.00 N ATOM 301 CA MET A 678 -13.511 1.642 -0.352 1.00 0.00 C ATOM 302 C MET A 678 -13.741 0.478 0.617 1.00 0.00 C ATOM 303 O MET A 678 -13.287 0.514 1.764 1.00 0.00 O ATOM 304 CB MET A 678 -12.776 1.148 -1.604 1.00 0.00 C ATOM 305 CG MET A 678 -13.698 0.834 -2.770 1.00 0.00 C ATOM 306 SD MET A 678 -12.913 1.106 -4.369 1.00 0.00 S ATOM 307 CE MET A 678 -12.782 2.892 -4.382 1.00 0.00 C ATOM 0 H MET A 678 -11.743 2.535 0.339 1.00 0.00 H new ATOM 0 HA MET A 678 -14.485 2.040 -0.637 1.00 0.00 H new ATOM 0 HB2 MET A 678 -12.057 1.906 -1.915 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.207 0.253 -1.351 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.023 -0.204 -2.701 1.00 0.00 H new ATOM 0 HG3 MET A 678 -14.592 1.454 -2.698 1.00 0.00 H new ATOM 0 HE1 MET A 678 -12.711 3.244 -5.411 1.00 0.00 H new ATOM 0 HE2 MET A 678 -13.664 3.325 -3.911 1.00 0.00 H new ATOM 0 HE3 MET A 678 -11.891 3.195 -3.832 1.00 0.00 H new ATOM 317 N GLU A 679 -14.447 -0.554 0.146 1.00 0.00 N ATOM 318 CA GLU A 679 -14.741 -1.733 0.964 1.00 0.00 C ATOM 319 C GLU A 679 -13.914 -2.937 0.520 1.00 0.00 C ATOM 320 O GLU A 679 -13.407 -2.974 -0.603 1.00 0.00 O ATOM 321 CB GLU A 679 -16.232 -2.074 0.883 1.00 0.00 C ATOM 322 CG GLU A 679 -17.108 -1.201 1.768 1.00 0.00 C ATOM 323 CD GLU A 679 -18.363 -1.912 2.244 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.242 -3.024 2.799 1.00 0.00 O ATOM 325 OE2 GLU A 679 -19.465 -1.352 2.065 1.00 0.00 O ATOM 0 H GLU A 679 -14.826 -0.596 -0.800 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.477 -1.497 1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.563 -1.975 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.373 -3.118 1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.531 -0.875 2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -17.391 -0.304 1.218 1.00 0.00 H new ATOM 332 N ARG A 680 -13.792 -3.929 1.407 1.00 0.00 N ATOM 333 CA ARG A 680 -13.035 -5.145 1.106 1.00 0.00 C ATOM 334 C ARG A 680 -13.618 -5.869 -0.108 1.00 0.00 C ATOM 335 O ARG A 680 -12.878 -6.435 -0.915 1.00 0.00 O ATOM 336 CB ARG A 680 -13.021 -6.084 2.320 1.00 0.00 C ATOM 337 CG ARG A 680 -11.633 -6.297 2.908 1.00 0.00 C ATOM 338 CD ARG A 680 -11.613 -7.444 3.911 1.00 0.00 C ATOM 339 NE ARG A 680 -11.500 -6.971 5.293 1.00 0.00 N ATOM 340 CZ ARG A 680 -11.769 -7.725 6.365 1.00 0.00 C ATOM 341 NH1 ARG A 680 -12.163 -8.988 6.226 1.00 0.00 N ATOM 342 NH2 ARG A 680 -11.639 -7.214 7.586 1.00 0.00 N ATOM 0 H ARG A 680 -14.208 -3.913 2.338 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.011 -4.852 0.873 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.675 -5.677 3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.435 -7.049 2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -10.926 -6.504 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.301 -5.381 3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.524 -8.033 3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -10.777 -8.106 3.686 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.198 -6.009 5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -12.263 -9.391 5.295 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.365 -9.553 7.051 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -11.334 -6.248 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -11.844 -7.788 8.404 1.00 0.00 H new ATOM 356 N GLN A 681 -14.947 -5.840 -0.236 1.00 0.00 N ATOM 357 CA GLN A 681 -15.627 -6.488 -1.357 1.00 0.00 C ATOM 358 C GLN A 681 -15.276 -5.801 -2.675 1.00 0.00 C ATOM 359 O GLN A 681 -15.004 -6.465 -3.676 1.00 0.00 O ATOM 360 CB GLN A 681 -17.146 -6.470 -1.144 1.00 0.00 C ATOM 361 CG GLN A 681 -17.902 -7.479 -1.997 1.00 0.00 C ATOM 362 CD GLN A 681 -17.513 -8.914 -1.689 1.00 0.00 C ATOM 363 OE1 GLN A 681 -17.645 -9.373 -0.555 1.00 0.00 O ATOM 364 NE2 GLN A 681 -17.030 -9.630 -2.700 1.00 0.00 N ATOM 0 H GLN A 681 -15.572 -5.375 0.423 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.289 -7.523 -1.405 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.358 -6.667 -0.093 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.522 -5.470 -1.363 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.973 -7.355 -1.836 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.712 -7.273 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -16.938 -9.209 -3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -16.752 -10.600 -2.551 1.00 0.00 H new ATOM 373 N GLN A 682 -15.284 -4.467 -2.668 1.00 0.00 N ATOM 374 CA GLN A 682 -14.963 -3.690 -3.864 1.00 0.00 C ATOM 375 C GLN A 682 -13.505 -3.882 -4.271 1.00 0.00 C ATOM 376 O GLN A 682 -13.191 -3.938 -5.461 1.00 0.00 O ATOM 377 CB GLN A 682 -15.248 -2.203 -3.638 1.00 0.00 C ATOM 378 CG GLN A 682 -16.604 -1.758 -4.163 1.00 0.00 C ATOM 379 CD GLN A 682 -17.014 -0.391 -3.650 1.00 0.00 C ATOM 380 OE1 GLN A 682 -17.054 0.583 -4.403 1.00 0.00 O ATOM 381 NE2 GLN A 682 -17.326 -0.308 -2.361 1.00 0.00 N ATOM 0 H GLN A 682 -15.509 -3.904 -1.848 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.598 -4.053 -4.672 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.192 -1.989 -2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.469 -1.614 -4.122 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.578 -1.739 -5.253 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.358 -2.490 -3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -17.280 -1.139 -1.771 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -17.611 0.586 -1.962 1.00 0.00 H new ATOM 390 N THR A 683 -12.618 -3.983 -3.279 1.00 0.00 N ATOM 391 CA THR A 683 -11.192 -4.172 -3.539 1.00 0.00 C ATOM 392 C THR A 683 -10.950 -5.437 -4.363 1.00 0.00 C ATOM 393 O THR A 683 -10.192 -5.416 -5.334 1.00 0.00 O ATOM 394 CB THR A 683 -10.408 -4.250 -2.224 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.605 -3.082 -1.447 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.916 -4.417 -2.426 1.00 0.00 C ATOM 0 H THR A 683 -12.863 -3.937 -2.290 1.00 0.00 H new ATOM 0 HA THR A 683 -10.841 -3.312 -4.109 1.00 0.00 H new ATOM 0 HB THR A 683 -10.794 -5.132 -1.713 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.529 -3.059 -1.120 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.421 -4.465 -1.456 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.724 -5.337 -2.978 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.528 -3.569 -2.990 1.00 0.00 H new ATOM 404 N ASP A 684 -11.597 -6.535 -3.969 1.00 0.00 N ATOM 405 CA ASP A 684 -11.445 -7.804 -4.677 1.00 0.00 C ATOM 406 C ASP A 684 -11.929 -7.683 -6.120 1.00 0.00 C ATOM 407 O ASP A 684 -11.207 -8.037 -7.051 1.00 0.00 O ATOM 408 CB ASP A 684 -12.207 -8.923 -3.962 1.00 0.00 C ATOM 409 CG ASP A 684 -11.518 -10.268 -4.104 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.573 -10.850 -5.208 1.00 0.00 O ATOM 411 OD2 ASP A 684 -10.919 -10.735 -3.113 1.00 0.00 O ATOM 0 H ASP A 684 -12.227 -6.570 -3.168 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.384 -8.054 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.304 -8.676 -2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.217 -8.989 -4.368 1.00 0.00 H new ATOM 416 N ASN A 685 -13.151 -7.172 -6.294 1.00 0.00 N ATOM 417 CA ASN A 685 -13.734 -6.994 -7.628 1.00 0.00 C ATOM 418 C ASN A 685 -12.905 -6.022 -8.476 1.00 0.00 C ATOM 419 O ASN A 685 -12.974 -6.049 -9.707 1.00 0.00 O ATOM 420 CB ASN A 685 -15.175 -6.480 -7.519 1.00 0.00 C ATOM 421 CG ASN A 685 -16.078 -7.407 -6.723 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.930 -8.629 -6.770 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.024 -6.831 -5.987 1.00 0.00 N ATOM 0 H ASN A 685 -13.756 -6.874 -5.529 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.732 -7.967 -8.119 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.169 -5.496 -7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.586 -6.353 -8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.660 -7.405 -5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.113 -5.815 -5.975 1.00 0.00 H new ATOM 430 N LEU A 686 -12.121 -5.168 -7.813 1.00 0.00 N ATOM 431 CA LEU A 686 -11.278 -4.193 -8.504 1.00 0.00 C ATOM 432 C LEU A 686 -10.152 -4.898 -9.255 1.00 0.00 C ATOM 433 O LEU A 686 -10.031 -4.770 -10.473 1.00 0.00 O ATOM 434 CB LEU A 686 -10.693 -3.183 -7.507 1.00 0.00 C ATOM 435 CG LEU A 686 -10.645 -1.727 -7.989 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.874 -1.612 -9.297 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.051 -1.166 -8.144 1.00 0.00 C ATOM 0 H LEU A 686 -12.054 -5.133 -6.796 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.897 -3.656 -9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.280 -3.224 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.681 -3.496 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.122 -1.139 -7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.854 -0.570 -9.617 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.854 -1.966 -9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.361 -2.218 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.995 -0.133 -8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.602 -1.760 -8.873 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.565 -1.202 -7.184 1.00 0.00 H new ATOM 449 N LEU A 687 -9.333 -5.648 -8.517 1.00 0.00 N ATOM 450 CA LEU A 687 -8.216 -6.382 -9.112 1.00 0.00 C ATOM 451 C LEU A 687 -8.565 -7.863 -9.292 1.00 0.00 C ATOM 452 O LEU A 687 -7.685 -8.725 -9.266 1.00 0.00 O ATOM 453 CB LEU A 687 -6.958 -6.243 -8.246 1.00 0.00 C ATOM 454 CG LEU A 687 -6.765 -4.878 -7.575 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.563 -4.908 -6.640 1.00 0.00 C ATOM 456 CD2 LEU A 687 -6.607 -3.786 -8.623 1.00 0.00 C ATOM 0 H LEU A 687 -9.422 -5.763 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.019 -5.952 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -6.986 -7.009 -7.471 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.086 -6.449 -8.867 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.652 -4.655 -6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.441 -3.931 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -5.721 -5.662 -5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -4.666 -5.153 -7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -6.471 -2.824 -8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.737 -4.001 -9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -7.499 -3.750 -9.248 1.00 0.00 H new ATOM 468 N LYS A 688 -9.856 -8.149 -9.478 1.00 0.00 N ATOM 469 CA LYS A 688 -10.323 -9.517 -9.664 1.00 0.00 C ATOM 470 C LYS A 688 -9.768 -10.127 -10.955 1.00 0.00 C ATOM 471 O LYS A 688 -9.549 -11.336 -11.030 1.00 0.00 O ATOM 472 CB LYS A 688 -11.857 -9.549 -9.664 1.00 0.00 C ATOM 473 CG LYS A 688 -12.498 -8.911 -10.891 1.00 0.00 C ATOM 474 CD LYS A 688 -13.321 -9.914 -11.682 1.00 0.00 C ATOM 475 CE LYS A 688 -13.788 -9.324 -13.005 1.00 0.00 C ATOM 476 NZ LYS A 688 -14.259 -10.372 -13.955 1.00 0.00 N ATOM 0 H LYS A 688 -10.595 -7.446 -9.503 1.00 0.00 H new ATOM 0 HA LYS A 688 -9.955 -10.120 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.187 -10.585 -9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.219 -9.038 -8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.135 -8.083 -10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -11.721 -8.493 -11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.727 -10.808 -11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.185 -10.223 -11.094 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.595 -8.615 -12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -12.971 -8.765 -13.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -14.567 -9.924 -14.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -13.483 -11.035 -14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -15.057 -10.890 -13.533 1.00 0.00 H new ATOM 490 N SER A 689 -9.538 -9.283 -11.964 1.00 0.00 N ATOM 491 CA SER A 689 -9.002 -9.741 -13.242 1.00 0.00 C ATOM 492 C SER A 689 -7.953 -8.765 -13.778 1.00 0.00 C ATOM 493 O SER A 689 -7.848 -8.552 -14.988 1.00 0.00 O ATOM 494 CB SER A 689 -10.135 -9.911 -14.258 1.00 0.00 C ATOM 495 OG SER A 689 -9.924 -11.053 -15.069 1.00 0.00 O ATOM 0 H SER A 689 -9.716 -8.280 -11.918 1.00 0.00 H new ATOM 0 HA SER A 689 -8.519 -10.705 -13.083 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.087 -10.003 -13.734 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.202 -9.022 -14.886 1.00 0.00 H new ATOM 0 HG SER A 689 -10.661 -11.141 -15.708 1.00 0.00 H new ATOM 501 N HIS A 690 -7.173 -8.179 -12.871 1.00 0.00 N ATOM 502 CA HIS A 690 -6.130 -7.232 -13.254 1.00 0.00 C ATOM 503 C HIS A 690 -4.865 -7.968 -13.687 1.00 0.00 C ATOM 504 O HIS A 690 -4.726 -9.169 -13.450 1.00 0.00 O ATOM 505 CB HIS A 690 -5.815 -6.293 -12.087 1.00 0.00 C ATOM 506 CG HIS A 690 -6.126 -4.856 -12.373 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.282 -4.030 -13.083 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.193 -4.096 -12.031 1.00 0.00 C ATOM 509 CE1 HIS A 690 -5.816 -2.824 -13.166 1.00 0.00 C ATOM 510 NE2 HIS A 690 -6.976 -2.837 -12.535 1.00 0.00 N ATOM 0 H HIS A 690 -7.244 -8.344 -11.867 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.494 -6.644 -14.096 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.382 -6.612 -11.212 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.759 -6.384 -11.833 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -8.055 -4.420 -11.467 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.378 -1.972 -13.665 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.608 -2.042 -12.438 1.00 0.00 H new ATOM 519 N ALA A 691 -3.943 -7.243 -14.321 1.00 0.00 N ATOM 520 CA ALA A 691 -2.689 -7.835 -14.781 1.00 0.00 C ATOM 521 C ALA A 691 -1.802 -8.228 -13.599 1.00 0.00 C ATOM 522 O ALA A 691 -1.931 -7.675 -12.506 1.00 0.00 O ATOM 523 CB ALA A 691 -1.951 -6.867 -15.698 1.00 0.00 C ATOM 0 H ALA A 691 -4.041 -6.249 -14.527 1.00 0.00 H new ATOM 0 HA ALA A 691 -2.927 -8.739 -15.342 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.019 -7.322 -16.033 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.574 -6.638 -16.563 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.732 -5.947 -15.155 1.00 0.00 H new ATOM 529 N SER A 692 -0.903 -9.189 -13.821 1.00 0.00 N ATOM 530 CA SER A 692 -0.001 -9.648 -12.764 1.00 0.00 C ATOM 531 C SER A 692 0.966 -8.533 -12.356 1.00 0.00 C ATOM 532 O SER A 692 2.061 -8.412 -12.907 1.00 0.00 O ATOM 533 CB SER A 692 0.776 -10.897 -13.210 1.00 0.00 C ATOM 534 OG SER A 692 1.600 -10.632 -14.335 1.00 0.00 O ATOM 0 H SER A 692 -0.781 -9.661 -14.717 1.00 0.00 H new ATOM 0 HA SER A 692 -0.606 -9.914 -11.897 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.392 -11.256 -12.385 1.00 0.00 H new ATOM 0 HB3 SER A 692 0.074 -11.694 -13.454 1.00 0.00 H new ATOM 0 HG SER A 692 2.126 -9.821 -14.172 1.00 0.00 H new ATOM 540 N GLY A 693 0.544 -7.718 -11.391 1.00 0.00 N ATOM 541 CA GLY A 693 1.368 -6.617 -10.924 1.00 0.00 C ATOM 542 C GLY A 693 0.575 -5.336 -10.737 1.00 0.00 C ATOM 543 O GLY A 693 1.003 -4.266 -11.170 1.00 0.00 O ATOM 0 H GLY A 693 -0.358 -7.802 -10.923 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.835 -6.893 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.173 -6.441 -11.638 1.00 0.00 H new ATOM 547 N THR A 694 -0.582 -5.446 -10.086 1.00 0.00 N ATOM 548 CA THR A 694 -1.434 -4.289 -9.841 1.00 0.00 C ATOM 549 C THR A 694 -1.469 -3.961 -8.351 1.00 0.00 C ATOM 550 O THR A 694 -1.855 -4.797 -7.535 1.00 0.00 O ATOM 551 CB THR A 694 -2.853 -4.546 -10.357 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.833 -4.989 -11.704 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.737 -3.322 -10.288 1.00 0.00 C ATOM 0 H THR A 694 -0.949 -6.325 -9.720 1.00 0.00 H new ATOM 0 HA THR A 694 -1.018 -3.437 -10.379 1.00 0.00 H new ATOM 0 HB THR A 694 -3.264 -5.314 -9.702 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.571 -4.573 -12.196 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.729 -3.568 -10.667 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.817 -2.988 -9.253 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.304 -2.526 -10.894 1.00 0.00 H new ATOM 561 N TYR A 695 -1.057 -2.743 -8.002 1.00 0.00 N ATOM 562 CA TYR A 695 -1.034 -2.312 -6.605 1.00 0.00 C ATOM 563 C TYR A 695 -1.901 -1.073 -6.384 1.00 0.00 C ATOM 564 O TYR A 695 -2.187 -0.326 -7.322 1.00 0.00 O ATOM 565 CB TYR A 695 0.407 -2.026 -6.166 1.00 0.00 C ATOM 566 CG TYR A 695 1.059 -0.882 -6.917 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.638 -1.085 -8.163 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.094 0.399 -6.378 1.00 0.00 C ATOM 569 CE1 TYR A 695 2.232 -0.045 -8.851 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.685 1.444 -7.060 1.00 0.00 C ATOM 571 CZ TYR A 695 2.254 1.217 -8.296 1.00 0.00 C ATOM 572 OH TYR A 695 2.845 2.256 -8.980 1.00 0.00 O ATOM 0 H TYR A 695 -0.735 -2.039 -8.666 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.445 -3.121 -6.001 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.414 -1.799 -5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 695 1.005 -2.927 -6.304 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.624 -2.072 -8.601 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.651 0.580 -5.410 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.677 -0.220 -9.819 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.702 2.434 -6.628 1.00 0.00 H new ATOM 0 HH TYR A 695 2.323 3.075 -8.846 1.00 0.00 H new ATOM 582 N LEU A 696 -2.313 -0.858 -5.134 1.00 0.00 N ATOM 583 CA LEU A 696 -3.143 0.293 -4.778 1.00 0.00 C ATOM 584 C LEU A 696 -3.042 0.607 -3.286 1.00 0.00 C ATOM 585 O LEU A 696 -2.691 -0.260 -2.483 1.00 0.00 O ATOM 586 CB LEU A 696 -4.606 0.040 -5.157 1.00 0.00 C ATOM 587 CG LEU A 696 -5.323 -1.023 -4.317 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.012 -0.387 -3.116 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.326 -1.786 -5.169 1.00 0.00 C ATOM 0 H LEU A 696 -2.084 -1.468 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.773 1.152 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.154 0.978 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.647 -0.259 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.578 -1.728 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.515 -1.159 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.270 0.112 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -6.745 0.342 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -6.826 -2.537 -4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.066 -1.092 -5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.806 -2.276 -5.992 1.00 0.00 H new ATOM 601 N ILE A 697 -3.361 1.849 -2.923 1.00 0.00 N ATOM 602 CA ILE A 697 -3.316 2.279 -1.526 1.00 0.00 C ATOM 603 C ILE A 697 -4.661 2.859 -1.093 1.00 0.00 C ATOM 604 O ILE A 697 -5.021 3.973 -1.478 1.00 0.00 O ATOM 605 CB ILE A 697 -2.204 3.325 -1.283 1.00 0.00 C ATOM 606 CG1 ILE A 697 -0.878 2.853 -1.889 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.046 3.592 0.209 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.357 3.753 -2.988 1.00 0.00 C ATOM 0 H ILE A 697 -3.653 2.575 -3.577 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.093 1.395 -0.929 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.491 4.255 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.130 2.789 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.008 1.847 -2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.260 4.330 0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -2.985 3.971 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -1.780 2.666 0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.584 3.355 -3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.086 3.798 -3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.194 4.755 -2.591 1.00 0.00 H new ATOM 620 N ARG A 698 -5.397 2.093 -0.293 1.00 0.00 N ATOM 621 CA ARG A 698 -6.706 2.522 0.197 1.00 0.00 C ATOM 622 C ARG A 698 -6.616 3.040 1.631 1.00 0.00 C ATOM 623 O ARG A 698 -5.576 2.924 2.281 1.00 0.00 O ATOM 624 CB ARG A 698 -7.703 1.361 0.118 1.00 0.00 C ATOM 625 CG ARG A 698 -7.394 0.224 1.081 1.00 0.00 C ATOM 626 CD ARG A 698 -7.936 -1.103 0.573 1.00 0.00 C ATOM 627 NE ARG A 698 -7.252 -2.241 1.182 1.00 0.00 N ATOM 628 CZ ARG A 698 -7.500 -2.691 2.414 1.00 0.00 C ATOM 629 NH1 ARG A 698 -8.416 -2.099 3.178 1.00 0.00 N ATOM 630 NH2 ARG A 698 -6.827 -3.734 2.885 1.00 0.00 N ATOM 0 H ARG A 698 -5.110 1.170 0.031 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.054 3.338 -0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -8.704 1.739 0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -7.713 0.971 -0.900 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -6.316 0.148 1.221 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -7.827 0.445 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.003 -1.165 0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -7.824 -1.150 -0.510 1.00 0.00 H new ATOM 0 HE ARG A 698 -6.541 -2.722 0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -8.934 -1.295 2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -8.599 -2.449 4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -6.122 -4.190 2.306 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -7.015 -4.079 3.826 1.00 0.00 H new ATOM 644 N GLU A 699 -7.717 3.614 2.119 1.00 0.00 N ATOM 645 CA GLU A 699 -7.771 4.149 3.476 1.00 0.00 C ATOM 646 C GLU A 699 -9.150 3.928 4.097 1.00 0.00 C ATOM 647 O GLU A 699 -10.164 4.365 3.552 1.00 0.00 O ATOM 648 CB GLU A 699 -7.432 5.642 3.467 1.00 0.00 C ATOM 649 CG GLU A 699 -7.419 6.279 4.847 1.00 0.00 C ATOM 650 CD GLU A 699 -7.863 7.729 4.822 1.00 0.00 C ATOM 651 OE1 GLU A 699 -9.090 7.975 4.829 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.986 8.618 4.794 1.00 0.00 O ATOM 0 H GLU A 699 -8.584 3.719 1.592 1.00 0.00 H new ATOM 0 HA GLU A 699 -7.035 3.619 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -6.455 5.780 3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.156 6.165 2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -8.073 5.714 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.413 6.218 5.262 1.00 0.00 H new ATOM 659 N ARG A 700 -9.175 3.250 5.243 1.00 0.00 N ATOM 660 CA ARG A 700 -10.425 2.970 5.946 1.00 0.00 C ATOM 661 C ARG A 700 -10.743 4.083 6.942 1.00 0.00 C ATOM 662 O ARG A 700 -9.836 4.722 7.476 1.00 0.00 O ATOM 663 CB ARG A 700 -10.344 1.629 6.685 1.00 0.00 C ATOM 664 CG ARG A 700 -9.748 0.501 5.854 1.00 0.00 C ATOM 665 CD ARG A 700 -10.814 -0.228 5.054 1.00 0.00 C ATOM 666 NE ARG A 700 -11.683 -1.038 5.909 1.00 0.00 N ATOM 667 CZ ARG A 700 -12.917 -0.682 6.286 1.00 0.00 C ATOM 668 NH1 ARG A 700 -13.444 0.475 5.890 1.00 0.00 N ATOM 669 NH2 ARG A 700 -13.627 -1.487 7.070 1.00 0.00 N ATOM 0 H ARG A 700 -8.342 2.884 5.705 1.00 0.00 H new ATOM 0 HA ARG A 700 -11.221 2.918 5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -9.745 1.758 7.587 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -11.345 1.341 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -8.997 0.906 5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -9.238 -0.205 6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -11.417 0.497 4.508 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -10.336 -0.868 4.312 1.00 0.00 H new ATOM 0 HE ARG A 700 -11.324 -1.934 6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -12.906 1.102 5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -14.386 0.734 6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -13.231 -2.374 7.383 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -14.568 -1.218 7.359 1.00 0.00 H new ATOM 683 N PRO A 701 -12.041 4.328 7.216 1.00 0.00 N ATOM 684 CA PRO A 701 -12.469 5.362 8.156 1.00 0.00 C ATOM 685 C PRO A 701 -12.518 4.867 9.607 1.00 0.00 C ATOM 686 O PRO A 701 -13.312 5.356 10.413 1.00 0.00 O ATOM 687 CB PRO A 701 -13.867 5.696 7.647 1.00 0.00 C ATOM 688 CG PRO A 701 -14.391 4.401 7.122 1.00 0.00 C ATOM 689 CD PRO A 701 -13.194 3.615 6.633 1.00 0.00 C ATOM 0 HA PRO A 701 -11.784 6.209 8.188 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -14.498 6.085 8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -13.835 6.457 6.867 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -14.922 3.854 7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -15.100 4.570 6.312 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -13.233 2.578 6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -13.145 3.598 5.544 1.00 0.00 H new ATOM 697 N ALA A 702 -11.660 3.897 9.933 1.00 0.00 N ATOM 698 CA ALA A 702 -11.594 3.335 11.279 1.00 0.00 C ATOM 699 C ALA A 702 -10.446 2.335 11.394 1.00 0.00 C ATOM 700 O ALA A 702 -9.685 2.150 10.439 1.00 0.00 O ATOM 701 CB ALA A 702 -12.915 2.679 11.651 1.00 0.00 C ATOM 0 H ALA A 702 -10.998 3.484 9.276 1.00 0.00 H new ATOM 0 HA ALA A 702 -11.406 4.150 11.978 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -12.846 2.266 12.657 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -13.712 3.422 11.618 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -13.135 1.878 10.945 1.00 0.00 H new ATOM 707 N GLU A 703 -10.318 1.700 12.565 1.00 0.00 N ATOM 708 CA GLU A 703 -9.258 0.727 12.813 1.00 0.00 C ATOM 709 C GLU A 703 -7.919 1.432 13.005 1.00 0.00 C ATOM 710 O GLU A 703 -7.584 2.360 12.264 1.00 0.00 O ATOM 711 CB GLU A 703 -9.155 -0.286 11.662 1.00 0.00 C ATOM 712 CG GLU A 703 -8.926 -1.721 12.125 1.00 0.00 C ATOM 713 CD GLU A 703 -8.321 -2.607 11.046 1.00 0.00 C ATOM 714 OE1 GLU A 703 -7.487 -2.112 10.261 1.00 0.00 O ATOM 715 OE2 GLU A 703 -8.681 -3.801 10.992 1.00 0.00 O ATOM 0 H GLU A 703 -10.942 1.847 13.358 1.00 0.00 H new ATOM 0 HA GLU A 703 -9.510 0.187 13.726 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -10.071 -0.246 11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -8.338 0.008 11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -8.268 -1.715 12.994 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -9.875 -2.148 12.447 1.00 0.00 H new ATOM 722 N ALA A 704 -7.158 0.984 14.003 1.00 0.00 N ATOM 723 CA ALA A 704 -5.845 1.563 14.301 1.00 0.00 C ATOM 724 C ALA A 704 -4.970 1.647 13.047 1.00 0.00 C ATOM 725 O ALA A 704 -4.121 2.531 12.934 1.00 0.00 O ATOM 726 CB ALA A 704 -5.139 0.748 15.376 1.00 0.00 C ATOM 0 H ALA A 704 -7.428 0.219 14.622 1.00 0.00 H new ATOM 0 HA ALA A 704 -6.006 2.577 14.667 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -4.165 1.190 15.587 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -5.741 0.746 16.285 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -5.005 -0.276 15.027 1.00 0.00 H new ATOM 732 N GLU A 705 -5.187 0.721 12.110 1.00 0.00 N ATOM 733 CA GLU A 705 -4.428 0.688 10.863 1.00 0.00 C ATOM 734 C GLU A 705 -4.521 2.029 10.132 1.00 0.00 C ATOM 735 O GLU A 705 -5.612 2.468 9.763 1.00 0.00 O ATOM 736 CB GLU A 705 -4.953 -0.438 9.970 1.00 0.00 C ATOM 737 CG GLU A 705 -4.170 -0.619 8.681 1.00 0.00 C ATOM 738 CD GLU A 705 -4.177 -2.057 8.198 1.00 0.00 C ATOM 739 OE1 GLU A 705 -3.931 -2.960 9.022 1.00 0.00 O ATOM 740 OE2 GLU A 705 -4.431 -2.279 6.994 1.00 0.00 O ATOM 0 H GLU A 705 -5.885 -0.018 12.194 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.380 0.503 11.098 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.932 -1.373 10.531 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -5.996 -0.237 9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -4.593 0.023 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -3.141 -0.295 8.836 1.00 0.00 H new ATOM 747 N ARG A 706 -3.372 2.674 9.927 1.00 0.00 N ATOM 748 CA ARG A 706 -3.330 3.963 9.242 1.00 0.00 C ATOM 749 C ARG A 706 -3.761 3.825 7.783 1.00 0.00 C ATOM 750 O ARG A 706 -4.671 4.520 7.330 1.00 0.00 O ATOM 751 CB ARG A 706 -1.923 4.566 9.312 1.00 0.00 C ATOM 752 CG ARG A 706 -1.758 5.610 10.403 1.00 0.00 C ATOM 753 CD ARG A 706 -1.893 7.022 9.851 1.00 0.00 C ATOM 754 NE ARG A 706 -2.063 8.019 10.909 1.00 0.00 N ATOM 755 CZ ARG A 706 -2.429 9.287 10.692 1.00 0.00 C ATOM 756 NH1 ARG A 706 -2.662 9.721 9.456 1.00 0.00 N ATOM 757 NH2 ARG A 706 -2.559 10.124 11.716 1.00 0.00 N ATOM 0 H ARG A 706 -2.461 2.325 10.225 1.00 0.00 H new ATOM 0 HA ARG A 706 -4.028 4.629 9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.202 3.765 9.476 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -1.683 5.018 8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -2.507 5.449 11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -0.782 5.494 10.874 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -1.008 7.266 9.264 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -2.746 7.065 9.174 1.00 0.00 H new ATOM 0 HE ARG A 706 -1.892 7.729 11.872 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -2.562 9.085 8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -2.941 10.690 9.300 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -2.380 9.799 12.666 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -2.838 11.091 11.552 1.00 0.00 H new ATOM 771 N PHE A 707 -3.101 2.923 7.053 1.00 0.00 N ATOM 772 CA PHE A 707 -3.414 2.694 5.643 1.00 0.00 C ATOM 773 C PHE A 707 -3.249 1.217 5.278 1.00 0.00 C ATOM 774 O PHE A 707 -2.805 0.413 6.098 1.00 0.00 O ATOM 775 CB PHE A 707 -2.511 3.555 4.752 1.00 0.00 C ATOM 776 CG PHE A 707 -2.791 5.030 4.844 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.890 5.582 4.204 1.00 0.00 C ATOM 778 CD2 PHE A 707 -1.952 5.864 5.566 1.00 0.00 C ATOM 779 CE1 PHE A 707 -4.145 6.939 4.281 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.205 7.221 5.648 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.302 7.758 5.005 1.00 0.00 C ATOM 0 H PHE A 707 -2.347 2.340 7.416 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.454 2.976 5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.471 3.375 5.024 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.629 3.237 3.716 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -4.554 4.945 3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.091 5.450 6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -5.003 7.358 3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -1.545 7.860 6.215 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.501 8.818 5.068 1.00 0.00 H new ATOM 791 N ALA A 708 -3.608 0.872 4.043 1.00 0.00 N ATOM 792 CA ALA A 708 -3.495 -0.505 3.567 1.00 0.00 C ATOM 793 C ALA A 708 -3.079 -0.550 2.099 1.00 0.00 C ATOM 794 O ALA A 708 -3.419 0.343 1.320 1.00 0.00 O ATOM 795 CB ALA A 708 -4.811 -1.242 3.766 1.00 0.00 C ATOM 0 H ALA A 708 -3.979 1.526 3.354 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.720 -1.001 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.712 -2.266 3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.066 -1.252 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.599 -0.736 3.208 1.00 0.00 H new ATOM 801 N ILE A 709 -2.343 -1.598 1.730 1.00 0.00 N ATOM 802 CA ILE A 709 -1.878 -1.767 0.353 1.00 0.00 C ATOM 803 C ILE A 709 -2.408 -3.069 -0.244 1.00 0.00 C ATOM 804 O ILE A 709 -2.052 -4.158 0.207 1.00 0.00 O ATOM 805 CB ILE A 709 -0.336 -1.763 0.268 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.247 -0.578 1.045 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.115 -1.720 -1.186 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.732 -0.699 1.308 1.00 0.00 C ATOM 0 H ILE A 709 -2.056 -2.343 2.365 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.262 -0.921 -0.217 1.00 0.00 H new ATOM 0 HB ILE A 709 0.035 -2.683 0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.059 0.339 0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.276 -0.486 1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.204 -1.718 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.267 -2.595 -1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.269 -0.816 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 709 2.076 0.175 1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.926 -1.598 1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.266 -0.760 0.360 1.00 0.00 H new ATOM 820 N SER A 710 -3.259 -2.951 -1.261 1.00 0.00 N ATOM 821 CA SER A 710 -3.836 -4.122 -1.917 1.00 0.00 C ATOM 822 C SER A 710 -3.170 -4.379 -3.267 1.00 0.00 C ATOM 823 O SER A 710 -3.247 -3.549 -4.175 1.00 0.00 O ATOM 824 CB SER A 710 -5.343 -3.940 -2.100 1.00 0.00 C ATOM 825 OG SER A 710 -5.984 -3.706 -0.859 1.00 0.00 O ATOM 0 H SER A 710 -3.564 -2.058 -1.648 1.00 0.00 H new ATOM 0 HA SER A 710 -3.658 -4.988 -1.279 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.532 -3.104 -2.774 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.765 -4.829 -2.569 1.00 0.00 H new ATOM 0 HG SER A 710 -6.396 -4.537 -0.542 1.00 0.00 H new ATOM 831 N ILE A 711 -2.515 -5.534 -3.391 1.00 0.00 N ATOM 832 CA ILE A 711 -1.835 -5.905 -4.628 1.00 0.00 C ATOM 833 C ILE A 711 -2.522 -7.099 -5.304 1.00 0.00 C ATOM 834 O ILE A 711 -3.311 -7.811 -4.679 1.00 0.00 O ATOM 835 CB ILE A 711 -0.342 -6.230 -4.375 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.470 -6.082 -5.668 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.181 -7.631 -3.801 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.920 -5.720 -5.435 1.00 0.00 C ATOM 0 H ILE A 711 -2.442 -6.228 -2.647 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.894 -5.046 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 711 0.040 -5.517 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.423 -7.017 -6.226 1.00 0.00 H new ATOM 0 HG13 ILE A 711 0.009 -5.316 -6.291 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.876 -7.836 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.720 -7.701 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.584 -8.361 -4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.432 -5.632 -6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.977 -4.769 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.398 -6.497 -4.839 1.00 0.00 H new ATOM 850 N LYS A 712 -2.214 -7.304 -6.585 1.00 0.00 N ATOM 851 CA LYS A 712 -2.794 -8.398 -7.359 1.00 0.00 C ATOM 852 C LYS A 712 -1.711 -9.358 -7.848 1.00 0.00 C ATOM 853 O LYS A 712 -0.767 -8.948 -8.527 1.00 0.00 O ATOM 854 CB LYS A 712 -3.574 -7.840 -8.554 1.00 0.00 C ATOM 855 CG LYS A 712 -4.574 -8.820 -9.144 1.00 0.00 C ATOM 856 CD LYS A 712 -3.990 -9.565 -10.334 1.00 0.00 C ATOM 857 CE LYS A 712 -4.725 -10.874 -10.586 1.00 0.00 C ATOM 858 NZ LYS A 712 -4.470 -11.409 -11.954 1.00 0.00 N ATOM 0 H LYS A 712 -1.562 -6.722 -7.110 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.474 -8.950 -6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.103 -6.939 -8.242 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.869 -7.543 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.878 -9.535 -8.380 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -5.471 -8.284 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.048 -8.937 -11.223 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -2.934 -9.768 -10.156 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -4.414 -11.611 -9.846 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.796 -10.719 -10.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -4.990 -12.301 -12.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -4.790 -10.718 -12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -3.452 -11.582 -12.075 1.00 0.00 H new ATOM 872 N PHE A 713 -1.858 -10.638 -7.505 1.00 0.00 N ATOM 873 CA PHE A 713 -0.895 -11.659 -7.912 1.00 0.00 C ATOM 874 C PHE A 713 -1.526 -13.049 -7.885 1.00 0.00 C ATOM 875 O PHE A 713 -2.236 -13.396 -6.939 1.00 0.00 O ATOM 876 CB PHE A 713 0.331 -11.626 -6.996 1.00 0.00 C ATOM 877 CG PHE A 713 1.612 -12.003 -7.684 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.015 -11.346 -8.837 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.415 -13.011 -7.177 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.196 -11.690 -9.470 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.597 -13.357 -7.804 1.00 0.00 C ATOM 882 CZ PHE A 713 3.987 -12.696 -8.951 1.00 0.00 C ATOM 0 H PHE A 713 -2.635 -10.991 -6.946 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.585 -11.442 -8.934 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.435 -10.624 -6.579 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.166 -12.304 -6.159 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.400 -10.557 -9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.114 -13.533 -6.281 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.499 -11.173 -10.368 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.215 -14.144 -7.397 1.00 0.00 H new ATOM 0 HZ PHE A 713 4.910 -12.965 -9.442 1.00 0.00 H new ATOM 892 N ASN A 714 -1.263 -13.837 -8.930 1.00 0.00 N ATOM 893 CA ASN A 714 -1.805 -15.193 -9.039 1.00 0.00 C ATOM 894 C ASN A 714 -3.335 -15.179 -8.984 1.00 0.00 C ATOM 895 O ASN A 714 -3.952 -16.042 -8.357 1.00 0.00 O ATOM 896 CB ASN A 714 -1.244 -16.088 -7.926 1.00 0.00 C ATOM 897 CG ASN A 714 -0.820 -17.453 -8.439 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.289 -17.911 -8.167 1.00 0.00 O ATOM 899 ND2 ASN A 714 -1.701 -18.112 -9.185 1.00 0.00 N ATOM 0 H ASN A 714 -0.676 -13.558 -9.716 1.00 0.00 H new ATOM 0 HA ASN A 714 -1.501 -15.599 -10.004 1.00 0.00 H new ATOM 0 HB2 ASN A 714 -0.389 -15.595 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.998 -16.213 -7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -1.468 -19.033 -9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -2.610 -17.696 -9.387 1.00 0.00 H new ATOM 906 N ASP A 715 -3.939 -14.187 -9.645 1.00 0.00 N ATOM 907 CA ASP A 715 -5.396 -14.044 -9.671 1.00 0.00 C ATOM 908 C ASP A 715 -5.970 -13.940 -8.255 1.00 0.00 C ATOM 909 O ASP A 715 -7.091 -14.380 -7.994 1.00 0.00 O ATOM 910 CB ASP A 715 -6.037 -15.215 -10.424 1.00 0.00 C ATOM 911 CG ASP A 715 -7.232 -14.786 -11.257 1.00 0.00 C ATOM 912 OD1 ASP A 715 -7.168 -13.697 -11.872 1.00 0.00 O ATOM 913 OD2 ASP A 715 -8.228 -15.537 -11.298 1.00 0.00 O ATOM 0 H ASP A 715 -3.439 -13.470 -10.170 1.00 0.00 H new ATOM 0 HA ASP A 715 -5.632 -13.119 -10.197 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -5.293 -15.677 -11.073 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -6.351 -15.975 -9.708 1.00 0.00 H new ATOM 918 N GLU A 716 -5.194 -13.347 -7.346 1.00 0.00 N ATOM 919 CA GLU A 716 -5.617 -13.177 -5.960 1.00 0.00 C ATOM 920 C GLU A 716 -5.423 -11.732 -5.513 1.00 0.00 C ATOM 921 O GLU A 716 -4.401 -11.112 -5.818 1.00 0.00 O ATOM 922 CB GLU A 716 -4.827 -14.117 -5.044 1.00 0.00 C ATOM 923 CG GLU A 716 -5.552 -15.413 -4.714 1.00 0.00 C ATOM 924 CD GLU A 716 -6.145 -15.413 -3.318 1.00 0.00 C ATOM 925 OE1 GLU A 716 -7.141 -14.693 -3.096 1.00 0.00 O ATOM 926 OE2 GLU A 716 -5.611 -16.131 -2.446 1.00 0.00 O ATOM 0 H GLU A 716 -4.266 -12.976 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.677 -13.424 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.876 -14.356 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.597 -13.595 -4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.347 -15.575 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -4.857 -16.248 -4.809 1.00 0.00 H new ATOM 933 N VAL A 717 -6.404 -11.201 -4.786 1.00 0.00 N ATOM 934 CA VAL A 717 -6.336 -9.826 -4.294 1.00 0.00 C ATOM 935 C VAL A 717 -5.800 -9.791 -2.865 1.00 0.00 C ATOM 936 O VAL A 717 -6.548 -9.988 -1.904 1.00 0.00 O ATOM 937 CB VAL A 717 -7.720 -9.137 -4.346 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.605 -7.669 -3.964 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.348 -9.287 -5.726 1.00 0.00 C ATOM 0 H VAL A 717 -7.254 -11.701 -4.525 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.655 -9.281 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.371 -9.628 -3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.590 -7.204 -4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.209 -7.586 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.934 -7.164 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.320 -8.795 -5.739 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.700 -8.829 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.474 -10.345 -5.955 1.00 0.00 H new ATOM 949 N LYS A 718 -4.494 -9.545 -2.730 1.00 0.00 N ATOM 950 CA LYS A 718 -3.851 -9.487 -1.418 1.00 0.00 C ATOM 951 C LYS A 718 -4.197 -8.186 -0.696 1.00 0.00 C ATOM 952 O LYS A 718 -4.424 -7.155 -1.332 1.00 0.00 O ATOM 953 CB LYS A 718 -2.332 -9.613 -1.558 1.00 0.00 C ATOM 954 CG LYS A 718 -1.830 -11.048 -1.540 1.00 0.00 C ATOM 955 CD LYS A 718 -1.575 -11.534 -0.120 1.00 0.00 C ATOM 956 CE LYS A 718 -0.315 -12.384 -0.040 1.00 0.00 C ATOM 957 NZ LYS A 718 -0.092 -12.934 1.328 1.00 0.00 N ATOM 0 H LYS A 718 -3.863 -9.383 -3.514 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.225 -10.323 -0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.022 -9.141 -2.491 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.855 -9.061 -0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.562 -11.696 -2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -0.910 -11.120 -2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -1.480 -10.677 0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.430 -12.115 0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.387 -13.206 -0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 718 0.546 -11.783 -0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 0.330 -13.882 1.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 0.551 -12.308 1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -1.001 -12.996 1.830 1.00 0.00 H new ATOM 971 N HIS A 719 -4.232 -8.242 0.634 1.00 0.00 N ATOM 972 CA HIS A 719 -4.550 -7.071 1.445 1.00 0.00 C ATOM 973 C HIS A 719 -3.472 -6.828 2.501 1.00 0.00 C ATOM 974 O HIS A 719 -3.529 -7.386 3.601 1.00 0.00 O ATOM 975 CB HIS A 719 -5.916 -7.244 2.117 1.00 0.00 C ATOM 976 CG HIS A 719 -7.021 -7.549 1.153 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.772 -6.573 0.534 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.491 -8.732 0.694 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.658 -7.143 -0.264 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.508 -8.454 -0.187 1.00 0.00 N ATOM 0 H HIS A 719 -4.044 -9.088 1.172 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.586 -6.203 0.787 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -5.852 -8.048 2.851 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.162 -6.333 2.663 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.133 -9.713 0.969 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.382 -6.625 -0.876 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.057 -9.146 -0.698 1.00 0.00 H new ATOM 989 N ILE A 720 -2.489 -5.990 2.162 1.00 0.00 N ATOM 990 CA ILE A 720 -1.398 -5.669 3.083 1.00 0.00 C ATOM 991 C ILE A 720 -1.873 -4.715 4.177 1.00 0.00 C ATOM 992 O ILE A 720 -2.710 -3.843 3.934 1.00 0.00 O ATOM 993 CB ILE A 720 -0.193 -5.035 2.349 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.202 -5.871 1.127 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.991 -4.888 3.297 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.690 -7.263 1.470 1.00 0.00 C ATOM 0 H ILE A 720 -2.427 -5.523 1.258 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.078 -6.610 3.530 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.488 -4.044 2.004 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -0.657 -5.951 0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 720 0.984 -5.347 0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.830 -4.440 2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.710 -4.249 4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.281 -5.870 3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 720 0.951 -7.793 0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.569 -7.193 2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.098 -7.806 1.992 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.339 -4.892 5.386 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.712 -4.055 6.521 1.00 0.00 C ATOM 1010 C LYS A 721 -0.572 -3.114 6.919 1.00 0.00 C ATOM 1011 O LYS A 721 0.526 -3.564 7.250 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.110 -4.936 7.709 1.00 0.00 C ATOM 1013 CG LYS A 721 -3.456 -5.625 7.531 1.00 0.00 C ATOM 1014 CD LYS A 721 -3.524 -6.931 8.307 1.00 0.00 C ATOM 1015 CE LYS A 721 -4.760 -7.737 7.933 1.00 0.00 C ATOM 1016 NZ LYS A 721 -4.467 -8.756 6.886 1.00 0.00 N ATOM 0 H LYS A 721 -0.646 -5.609 5.602 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.563 -3.441 6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.341 -5.693 7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.140 -4.324 8.611 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -4.253 -4.960 7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -3.628 -5.821 6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -2.629 -7.521 8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.535 -6.720 9.376 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -5.152 -8.232 8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -5.538 -7.063 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.335 -9.282 6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -4.117 -8.282 6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -3.744 -9.416 7.237 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.847 -1.807 6.884 1.00 0.00 N ATOM 1031 CA VAL A 722 0.150 -0.795 7.238 1.00 0.00 C ATOM 1032 C VAL A 722 -0.208 -0.110 8.559 1.00 0.00 C ATOM 1033 O VAL A 722 -1.123 0.715 8.614 1.00 0.00 O ATOM 1034 CB VAL A 722 0.288 0.279 6.134 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.468 1.196 6.416 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.425 -0.366 4.761 1.00 0.00 C ATOM 0 H VAL A 722 -1.753 -1.425 6.614 1.00 0.00 H new ATOM 0 HA VAL A 722 1.102 -1.315 7.345 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.620 0.881 6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.545 1.943 5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.321 1.695 7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.385 0.608 6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.521 0.411 4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.311 -1.001 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.458 -0.970 4.553 1.00 0.00 H new ATOM 1046 N VAL A 723 0.519 -0.462 9.620 1.00 0.00 N ATOM 1047 CA VAL A 723 0.283 0.112 10.945 1.00 0.00 C ATOM 1048 C VAL A 723 1.447 1.005 11.382 1.00 0.00 C ATOM 1049 O VAL A 723 2.612 0.684 11.141 1.00 0.00 O ATOM 1050 CB VAL A 723 0.070 -0.990 12.004 1.00 0.00 C ATOM 1051 CG1 VAL A 723 -0.363 -0.386 13.335 1.00 0.00 C ATOM 1052 CG2 VAL A 723 -0.949 -2.012 11.518 1.00 0.00 C ATOM 0 H VAL A 723 1.278 -1.143 9.587 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.621 0.716 10.869 1.00 0.00 H new ATOM 0 HB VAL A 723 1.020 -1.502 12.158 1.00 0.00 H new ATOM 0 HG11 VAL A 723 -0.507 -1.182 14.066 1.00 0.00 H new ATOM 0 HG12 VAL A 723 0.406 0.299 13.691 1.00 0.00 H new ATOM 0 HG13 VAL A 723 -1.298 0.157 13.201 1.00 0.00 H new ATOM 0 HG21 VAL A 723 -1.085 -2.780 12.279 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -1.901 -1.515 11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 723 -0.592 -2.473 10.597 1.00 0.00 H new ATOM 1062 N GLU A 724 1.114 2.123 12.031 1.00 0.00 N ATOM 1063 CA GLU A 724 2.118 3.069 12.514 1.00 0.00 C ATOM 1064 C GLU A 724 2.345 2.904 14.018 1.00 0.00 C ATOM 1065 O GLU A 724 1.400 2.980 14.808 1.00 0.00 O ATOM 1066 CB GLU A 724 1.686 4.508 12.208 1.00 0.00 C ATOM 1067 CG GLU A 724 2.715 5.304 11.416 1.00 0.00 C ATOM 1068 CD GLU A 724 3.189 6.553 12.141 1.00 0.00 C ATOM 1069 OE1 GLU A 724 2.341 7.268 12.715 1.00 0.00 O ATOM 1070 OE2 GLU A 724 4.409 6.816 12.130 1.00 0.00 O ATOM 0 H GLU A 724 0.152 2.395 12.234 1.00 0.00 H new ATOM 0 HA GLU A 724 3.054 2.860 11.997 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.750 4.485 11.650 1.00 0.00 H new ATOM 0 HB3 GLU A 724 1.485 5.024 13.147 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.573 4.667 11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.284 5.590 10.456 1.00 0.00 H new ATOM 1077 N LYS A 725 3.601 2.679 14.405 1.00 0.00 N ATOM 1078 CA LYS A 725 3.957 2.506 15.813 1.00 0.00 C ATOM 1079 C LYS A 725 5.311 3.146 16.119 1.00 0.00 C ATOM 1080 O LYS A 725 6.209 3.148 15.275 1.00 0.00 O ATOM 1081 CB LYS A 725 3.994 1.017 16.174 1.00 0.00 C ATOM 1082 CG LYS A 725 2.632 0.336 16.116 1.00 0.00 C ATOM 1083 CD LYS A 725 2.721 -1.136 16.489 1.00 0.00 C ATOM 1084 CE LYS A 725 1.523 -1.578 17.318 1.00 0.00 C ATOM 1085 NZ LYS A 725 1.771 -2.870 18.021 1.00 0.00 N ATOM 0 H LYS A 725 4.390 2.612 13.762 1.00 0.00 H new ATOM 0 HA LYS A 725 3.196 3.002 16.415 1.00 0.00 H new ATOM 0 HB2 LYS A 725 4.675 0.505 15.494 1.00 0.00 H new ATOM 0 HB3 LYS A 725 4.403 0.906 17.178 1.00 0.00 H new ATOM 0 HG2 LYS A 725 1.943 0.842 16.793 1.00 0.00 H new ATOM 0 HG3 LYS A 725 2.220 0.432 15.112 1.00 0.00 H new ATOM 0 HD2 LYS A 725 2.779 -1.739 15.583 1.00 0.00 H new ATOM 0 HD3 LYS A 725 3.638 -1.315 17.050 1.00 0.00 H new ATOM 0 HE2 LYS A 725 1.286 -0.807 18.051 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.652 -1.680 16.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 0.929 -3.132 18.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 1.972 -3.613 17.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 2.585 -2.767 18.660 1.00 0.00 H new ATOM 1099 N ASP A 726 5.446 3.689 17.333 1.00 0.00 N ATOM 1100 CA ASP A 726 6.685 4.340 17.769 1.00 0.00 C ATOM 1101 C ASP A 726 7.088 5.465 16.815 1.00 0.00 C ATOM 1102 O ASP A 726 8.277 5.700 16.587 1.00 0.00 O ATOM 1103 CB ASP A 726 7.825 3.317 17.880 1.00 0.00 C ATOM 1104 CG ASP A 726 7.892 2.663 19.248 1.00 0.00 C ATOM 1105 OD1 ASP A 726 7.688 3.368 20.260 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.154 1.443 19.308 1.00 0.00 O ATOM 0 H ASP A 726 4.706 3.690 18.036 1.00 0.00 H new ATOM 0 HA ASP A 726 6.499 4.773 18.752 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.693 2.547 17.120 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.774 3.812 17.671 1.00 0.00 H new ATOM 1111 N ASN A 727 6.094 6.156 16.258 1.00 0.00 N ATOM 1112 CA ASN A 727 6.338 7.253 15.322 1.00 0.00 C ATOM 1113 C ASN A 727 6.955 6.739 14.016 1.00 0.00 C ATOM 1114 O ASN A 727 7.682 7.465 13.334 1.00 0.00 O ATOM 1115 CB ASN A 727 7.248 8.308 15.958 1.00 0.00 C ATOM 1116 CG ASN A 727 6.999 9.701 15.408 1.00 0.00 C ATOM 1117 OD1 ASN A 727 6.281 9.874 14.422 1.00 0.00 O ATOM 1118 ND2 ASN A 727 7.586 10.706 16.047 1.00 0.00 N ATOM 0 H ASN A 727 5.107 5.974 16.440 1.00 0.00 H new ATOM 0 HA ASN A 727 5.378 7.712 15.087 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.092 8.314 17.037 1.00 0.00 H new ATOM 0 HB3 ASN A 727 8.289 8.035 15.788 1.00 0.00 H new ATOM 0 HD21 ASN A 727 7.450 11.664 15.725 1.00 0.00 H new ATOM 0 HD22 ASN A 727 8.173 10.520 16.860 1.00 0.00 H new ATOM 1125 N TRP A 728 6.651 5.488 13.669 1.00 0.00 N ATOM 1126 CA TRP A 728 7.162 4.878 12.444 1.00 0.00 C ATOM 1127 C TRP A 728 6.083 4.026 11.787 1.00 0.00 C ATOM 1128 O TRP A 728 5.229 3.461 12.472 1.00 0.00 O ATOM 1129 CB TRP A 728 8.397 4.026 12.736 1.00 0.00 C ATOM 1130 CG TRP A 728 9.653 4.832 12.890 1.00 0.00 C ATOM 1131 CD1 TRP A 728 10.093 5.454 14.021 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.628 5.104 11.877 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.278 6.100 13.775 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.630 5.902 12.466 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.752 4.753 10.529 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.737 6.350 11.751 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.853 5.200 9.824 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.832 5.992 10.435 1.00 0.00 C ATOM 0 H TRP A 728 6.051 4.876 14.222 1.00 0.00 H new ATOM 0 HA TRP A 728 7.448 5.677 11.760 1.00 0.00 H new ATOM 0 HB2 TRP A 728 8.227 3.454 13.648 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.532 3.306 11.928 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.582 5.440 14.973 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.811 6.640 14.457 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.001 4.144 10.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.495 6.960 12.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 11.960 4.934 8.783 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.679 6.327 9.855 1.00 0.00 H new ATOM 1149 N ILE A 729 6.124 3.934 10.462 1.00 0.00 N ATOM 1150 CA ILE A 729 5.140 3.149 9.722 1.00 0.00 C ATOM 1151 C ILE A 729 5.789 1.946 9.045 1.00 0.00 C ATOM 1152 O ILE A 729 6.844 2.063 8.417 1.00 0.00 O ATOM 1153 CB ILE A 729 4.395 4.007 8.670 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.232 3.219 8.062 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.346 4.490 7.579 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.901 3.485 8.732 1.00 0.00 C ATOM 0 H ILE A 729 6.825 4.391 9.879 1.00 0.00 H new ATOM 0 HA ILE A 729 4.411 2.792 10.449 1.00 0.00 H new ATOM 0 HB ILE A 729 3.993 4.885 9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.152 3.466 7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.454 2.154 8.125 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.794 5.090 6.855 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.135 5.095 8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.789 3.631 7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.125 2.892 8.248 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.963 3.211 9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.656 4.544 8.646 1.00 0.00 H new ATOM 1168 N HIS A 730 5.150 0.787 9.180 1.00 0.00 N ATOM 1169 CA HIS A 730 5.660 -0.443 8.585 1.00 0.00 C ATOM 1170 C HIS A 730 4.592 -1.532 8.550 1.00 0.00 C ATOM 1171 O HIS A 730 3.791 -1.660 9.478 1.00 0.00 O ATOM 1172 CB HIS A 730 6.890 -0.944 9.352 1.00 0.00 C ATOM 1173 CG HIS A 730 6.629 -1.259 10.798 1.00 0.00 C ATOM 1174 ND1 HIS A 730 7.032 -0.442 11.832 1.00 0.00 N ATOM 1175 CD2 HIS A 730 6.023 -2.323 11.378 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.688 -0.991 12.984 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.071 -2.133 12.737 1.00 0.00 N ATOM 0 H HIS A 730 4.278 0.675 9.697 1.00 0.00 H new ATOM 0 HA HIS A 730 5.947 -0.214 7.559 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.271 -1.839 8.860 1.00 0.00 H new ATOM 0 HB3 HIS A 730 7.674 -0.189 9.292 1.00 0.00 H new ATOM 0 HD2 HIS A 730 5.583 -3.166 10.866 1.00 0.00 H new ATOM 0 HE1 HIS A 730 6.879 -0.576 13.963 1.00 0.00 H new ATOM 0 HE2 HIS A 730 5.693 -2.768 13.440 1.00 0.00 H new ATOM 1186 N ILE A 731 4.596 -2.321 7.478 1.00 0.00 N ATOM 1187 CA ILE A 731 3.637 -3.414 7.326 1.00 0.00 C ATOM 1188 C ILE A 731 4.077 -4.640 8.124 1.00 0.00 C ATOM 1189 O ILE A 731 3.247 -5.431 8.573 1.00 0.00 O ATOM 1190 CB ILE A 731 3.443 -3.818 5.847 1.00 0.00 C ATOM 1191 CG1 ILE A 731 4.788 -4.154 5.191 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.732 -2.709 5.085 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.653 -4.894 3.877 1.00 0.00 C ATOM 0 H ILE A 731 5.251 -2.225 6.702 1.00 0.00 H new ATOM 0 HA ILE A 731 2.686 -3.046 7.710 1.00 0.00 H new ATOM 0 HB ILE A 731 2.822 -4.713 5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.342 -3.230 5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.378 -4.758 5.880 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.602 -3.008 4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 731 1.756 -2.527 5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.328 -1.797 5.129 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.644 -5.098 3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.127 -5.835 4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.091 -4.283 3.171 1.00 0.00 H new ATOM 1205 N THR A 732 5.392 -4.789 8.297 1.00 0.00 N ATOM 1206 CA THR A 732 5.955 -5.908 9.039 1.00 0.00 C ATOM 1207 C THR A 732 7.216 -5.470 9.787 1.00 0.00 C ATOM 1208 O THR A 732 7.518 -4.277 9.863 1.00 0.00 O ATOM 1209 CB THR A 732 6.260 -7.076 8.087 1.00 0.00 C ATOM 1210 OG1 THR A 732 6.677 -8.223 8.806 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.328 -6.767 7.057 1.00 0.00 C ATOM 0 H THR A 732 6.088 -4.141 7.928 1.00 0.00 H new ATOM 0 HA THR A 732 5.225 -6.247 9.774 1.00 0.00 H new ATOM 0 HB THR A 732 5.321 -7.256 7.563 1.00 0.00 H new ATOM 0 HG1 THR A 732 6.863 -8.952 8.179 1.00 0.00 H new ATOM 0 HG21 THR A 732 7.486 -7.640 6.424 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.008 -5.926 6.442 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.259 -6.513 7.563 1.00 0.00 H new ATOM 1219 N GLU A 733 7.951 -6.435 10.332 1.00 0.00 N ATOM 1220 CA GLU A 733 9.178 -6.146 11.069 1.00 0.00 C ATOM 1221 C GLU A 733 10.409 -6.400 10.197 1.00 0.00 C ATOM 1222 O GLU A 733 11.437 -6.880 10.678 1.00 0.00 O ATOM 1223 CB GLU A 733 9.246 -6.993 12.342 1.00 0.00 C ATOM 1224 CG GLU A 733 8.211 -6.605 13.388 1.00 0.00 C ATOM 1225 CD GLU A 733 8.574 -5.328 14.122 1.00 0.00 C ATOM 1226 OE1 GLU A 733 9.304 -5.411 15.133 1.00 0.00 O ATOM 1227 OE2 GLU A 733 8.128 -4.245 13.685 1.00 0.00 O ATOM 0 H GLU A 733 7.718 -7.426 10.277 1.00 0.00 H new ATOM 0 HA GLU A 733 9.168 -5.092 11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.108 -8.042 12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.241 -6.901 12.777 1.00 0.00 H new ATOM 0 HG2 GLU A 733 7.242 -6.479 12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 733 8.106 -7.416 14.108 1.00 0.00 H new ATOM 1234 N ALA A 734 10.296 -6.067 8.912 1.00 0.00 N ATOM 1235 CA ALA A 734 11.397 -6.250 7.973 1.00 0.00 C ATOM 1236 C ALA A 734 12.051 -4.914 7.635 1.00 0.00 C ATOM 1237 O ALA A 734 13.278 -4.808 7.603 1.00 0.00 O ATOM 1238 CB ALA A 734 10.906 -6.938 6.707 1.00 0.00 C ATOM 0 H ALA A 734 9.452 -5.669 8.499 1.00 0.00 H new ATOM 0 HA ALA A 734 12.146 -6.885 8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 734 11.739 -7.067 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 734 10.490 -7.913 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.136 -6.327 6.236 1.00 0.00 H new ATOM 1244 N LYS A 735 11.225 -3.892 7.392 1.00 0.00 N ATOM 1245 CA LYS A 735 11.727 -2.560 7.063 1.00 0.00 C ATOM 1246 C LYS A 735 10.670 -1.488 7.331 1.00 0.00 C ATOM 1247 O LYS A 735 9.572 -1.531 6.770 1.00 0.00 O ATOM 1248 CB LYS A 735 12.168 -2.500 5.595 1.00 0.00 C ATOM 1249 CG LYS A 735 13.669 -2.650 5.393 1.00 0.00 C ATOM 1250 CD LYS A 735 14.454 -1.562 6.117 1.00 0.00 C ATOM 1251 CE LYS A 735 15.104 -0.592 5.141 1.00 0.00 C ATOM 1252 NZ LYS A 735 16.554 -0.397 5.430 1.00 0.00 N ATOM 0 H LYS A 735 10.208 -3.964 7.417 1.00 0.00 H new ATOM 0 HA LYS A 735 12.587 -2.363 7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 735 11.657 -3.287 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.848 -1.549 5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.987 -3.628 5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.897 -2.614 4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 735 13.787 -1.015 6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.222 -2.021 6.740 1.00 0.00 H new ATOM 0 HE2 LYS A 735 14.984 -0.966 4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 735 14.592 0.369 5.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 16.958 0.271 4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.668 -0.016 6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.048 -1.309 5.358 1.00 0.00 H new ATOM 1266 N LYS A 736 11.015 -0.527 8.186 1.00 0.00 N ATOM 1267 CA LYS A 736 10.108 0.569 8.533 1.00 0.00 C ATOM 1268 C LYS A 736 10.549 1.870 7.864 1.00 0.00 C ATOM 1269 O LYS A 736 11.716 2.022 7.497 1.00 0.00 O ATOM 1270 CB LYS A 736 10.049 0.755 10.053 1.00 0.00 C ATOM 1271 CG LYS A 736 11.407 0.993 10.697 1.00 0.00 C ATOM 1272 CD LYS A 736 11.272 1.334 12.173 1.00 0.00 C ATOM 1273 CE LYS A 736 12.152 0.440 13.036 1.00 0.00 C ATOM 1274 NZ LYS A 736 13.603 0.738 12.858 1.00 0.00 N ATOM 0 H LYS A 736 11.920 -0.484 8.654 1.00 0.00 H new ATOM 0 HA LYS A 736 9.113 0.312 8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 736 9.397 1.598 10.281 1.00 0.00 H new ATOM 0 HB3 LYS A 736 9.595 -0.129 10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 736 12.026 0.103 10.583 1.00 0.00 H new ATOM 0 HG3 LYS A 736 11.919 1.805 10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 736 11.544 2.377 12.333 1.00 0.00 H new ATOM 0 HD3 LYS A 736 10.231 1.226 12.479 1.00 0.00 H new ATOM 0 HE2 LYS A 736 11.882 0.570 14.084 1.00 0.00 H new ATOM 0 HE3 LYS A 736 11.964 -0.604 12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 14.164 0.106 13.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 13.868 0.590 11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 13.789 1.726 13.122 1.00 0.00 H new ATOM 1288 N PHE A 737 9.612 2.804 7.701 1.00 0.00 N ATOM 1289 CA PHE A 737 9.912 4.088 7.069 1.00 0.00 C ATOM 1290 C PHE A 737 9.256 5.242 7.819 1.00 0.00 C ATOM 1291 O PHE A 737 8.233 5.063 8.484 1.00 0.00 O ATOM 1292 CB PHE A 737 9.447 4.085 5.609 1.00 0.00 C ATOM 1293 CG PHE A 737 9.956 2.912 4.821 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.256 1.716 4.805 1.00 0.00 C ATOM 1295 CD2 PHE A 737 11.134 3.005 4.101 1.00 0.00 C ATOM 1296 CE1 PHE A 737 9.723 0.636 4.084 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.606 1.929 3.376 1.00 0.00 C ATOM 1298 CZ PHE A 737 10.899 0.742 3.368 1.00 0.00 C ATOM 0 H PHE A 737 8.642 2.696 7.997 1.00 0.00 H new ATOM 0 HA PHE A 737 10.992 4.230 7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.357 4.085 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.777 5.006 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 737 8.335 1.628 5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.691 3.930 4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 737 9.169 -0.291 4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.526 2.015 2.816 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.266 -0.102 2.802 1.00 0.00 H new ATOM 1308 N ASP A 738 9.852 6.426 7.703 1.00 0.00 N ATOM 1309 CA ASP A 738 9.329 7.619 8.363 1.00 0.00 C ATOM 1310 C ASP A 738 8.103 8.158 7.630 1.00 0.00 C ATOM 1311 O ASP A 738 7.144 8.608 8.257 1.00 0.00 O ATOM 1312 CB ASP A 738 10.406 8.704 8.437 1.00 0.00 C ATOM 1313 CG ASP A 738 10.151 9.693 9.555 1.00 0.00 C ATOM 1314 OD1 ASP A 738 9.283 10.574 9.381 1.00 0.00 O ATOM 1315 OD2 ASP A 738 10.821 9.588 10.604 1.00 0.00 O ATOM 0 H ASP A 738 10.699 6.585 7.157 1.00 0.00 H new ATOM 0 HA ASP A 738 9.033 7.339 9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.380 8.237 8.584 1.00 0.00 H new ATOM 0 HB3 ASP A 738 10.448 9.236 7.487 1.00 0.00 H new ATOM 1320 N SER A 739 8.142 8.110 6.297 1.00 0.00 N ATOM 1321 CA SER A 739 7.035 8.597 5.479 1.00 0.00 C ATOM 1322 C SER A 739 6.522 7.503 4.546 1.00 0.00 C ATOM 1323 O SER A 739 7.285 6.638 4.111 1.00 0.00 O ATOM 1324 CB SER A 739 7.475 9.813 4.659 1.00 0.00 C ATOM 1325 OG SER A 739 8.132 10.773 5.472 1.00 0.00 O ATOM 0 H SER A 739 8.928 7.739 5.764 1.00 0.00 H new ATOM 0 HA SER A 739 6.226 8.889 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 739 8.143 9.493 3.859 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.606 10.269 4.185 1.00 0.00 H new ATOM 0 HG SER A 739 8.403 11.537 4.922 1.00 0.00 H new ATOM 1331 N LEU A 740 5.223 7.553 4.238 1.00 0.00 N ATOM 1332 CA LEU A 740 4.603 6.571 3.349 1.00 0.00 C ATOM 1333 C LEU A 740 5.308 6.525 1.990 1.00 0.00 C ATOM 1334 O LEU A 740 5.342 5.477 1.340 1.00 0.00 O ATOM 1335 CB LEU A 740 3.114 6.885 3.154 1.00 0.00 C ATOM 1336 CG LEU A 740 2.145 5.936 3.866 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.797 6.610 4.070 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.983 4.643 3.077 1.00 0.00 C ATOM 0 H LEU A 740 4.582 8.263 4.592 1.00 0.00 H new ATOM 0 HA LEU A 740 4.703 5.593 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.925 7.900 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.893 6.869 2.087 1.00 0.00 H new ATOM 0 HG LEU A 740 2.560 5.690 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.120 5.923 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.926 7.506 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.377 6.885 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.291 3.982 3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.591 4.869 2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.951 4.152 2.981 1.00 0.00 H new ATOM 1350 N LEU A 741 5.880 7.659 1.570 1.00 0.00 N ATOM 1351 CA LEU A 741 6.593 7.731 0.296 1.00 0.00 C ATOM 1352 C LEU A 741 7.710 6.698 0.260 1.00 0.00 C ATOM 1353 O LEU A 741 7.756 5.855 -0.630 1.00 0.00 O ATOM 1354 CB LEU A 741 7.198 9.122 0.073 1.00 0.00 C ATOM 1355 CG LEU A 741 6.253 10.307 0.250 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.043 11.559 0.611 1.00 0.00 C ATOM 1357 CD2 LEU A 741 5.434 10.532 -1.016 1.00 0.00 C ATOM 0 H LEU A 741 5.862 8.534 2.093 1.00 0.00 H new ATOM 0 HA LEU A 741 5.871 7.529 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 741 8.034 9.246 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 741 7.608 9.159 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 741 5.563 10.086 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 741 6.358 12.398 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.584 11.392 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.752 11.784 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 741 4.766 11.381 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 741 6.104 10.736 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 741 4.846 9.640 -1.232 1.00 0.00 H new ATOM 1369 N GLU A 742 8.609 6.778 1.239 1.00 0.00 N ATOM 1370 CA GLU A 742 9.738 5.853 1.329 1.00 0.00 C ATOM 1371 C GLU A 742 9.270 4.398 1.303 1.00 0.00 C ATOM 1372 O GLU A 742 9.874 3.560 0.636 1.00 0.00 O ATOM 1373 CB GLU A 742 10.543 6.117 2.602 1.00 0.00 C ATOM 1374 CG GLU A 742 11.992 6.497 2.339 1.00 0.00 C ATOM 1375 CD GLU A 742 12.950 5.866 3.331 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.836 6.167 4.538 1.00 0.00 O ATOM 1377 OE2 GLU A 742 13.813 5.071 2.902 1.00 0.00 O ATOM 0 H GLU A 742 8.578 7.475 1.983 1.00 0.00 H new ATOM 0 HA GLU A 742 10.374 6.022 0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 742 10.063 6.917 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.518 5.226 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 742 12.266 6.191 1.330 1.00 0.00 H new ATOM 0 HG3 GLU A 742 12.093 7.581 2.382 1.00 0.00 H new ATOM 1384 N LEU A 743 8.192 4.105 2.032 1.00 0.00 N ATOM 1385 CA LEU A 743 7.652 2.749 2.089 1.00 0.00 C ATOM 1386 C LEU A 743 7.280 2.244 0.694 1.00 0.00 C ATOM 1387 O LEU A 743 7.710 1.167 0.281 1.00 0.00 O ATOM 1388 CB LEU A 743 6.426 2.696 3.011 1.00 0.00 C ATOM 1389 CG LEU A 743 6.107 1.313 3.587 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.578 1.436 5.010 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.102 0.583 2.703 1.00 0.00 C ATOM 0 H LEU A 743 7.678 4.788 2.589 1.00 0.00 H new ATOM 0 HA LEU A 743 8.428 2.099 2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.582 3.390 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.557 3.051 2.456 1.00 0.00 H new ATOM 0 HG LEU A 743 7.028 0.731 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.357 0.444 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 743 6.329 1.916 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.669 2.037 5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 743 4.888 -0.397 3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.181 1.162 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.518 0.461 1.703 1.00 0.00 H new ATOM 1403 N VAL A 744 6.469 3.022 -0.021 1.00 0.00 N ATOM 1404 CA VAL A 744 6.034 2.648 -1.368 1.00 0.00 C ATOM 1405 C VAL A 744 7.155 2.815 -2.395 1.00 0.00 C ATOM 1406 O VAL A 744 7.378 1.936 -3.228 1.00 0.00 O ATOM 1407 CB VAL A 744 4.804 3.470 -1.810 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.249 2.939 -3.123 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.730 3.458 -0.729 1.00 0.00 C ATOM 0 H VAL A 744 6.100 3.914 0.308 1.00 0.00 H new ATOM 0 HA VAL A 744 5.760 1.594 -1.324 1.00 0.00 H new ATOM 0 HB VAL A 744 5.121 4.502 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.383 3.531 -3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.015 3.007 -3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.951 1.898 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.873 4.043 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.417 2.431 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.131 3.891 0.187 1.00 0.00 H new ATOM 1419 N GLU A 745 7.855 3.948 -2.332 1.00 0.00 N ATOM 1420 CA GLU A 745 8.949 4.242 -3.253 1.00 0.00 C ATOM 1421 C GLU A 745 10.054 3.185 -3.161 1.00 0.00 C ATOM 1422 O GLU A 745 10.628 2.791 -4.178 1.00 0.00 O ATOM 1423 CB GLU A 745 9.523 5.630 -2.959 1.00 0.00 C ATOM 1424 CG GLU A 745 8.584 6.774 -3.323 1.00 0.00 C ATOM 1425 CD GLU A 745 9.274 7.862 -4.125 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.182 8.519 -3.574 1.00 0.00 O ATOM 1427 OE2 GLU A 745 8.907 8.055 -5.304 1.00 0.00 O ATOM 0 H GLU A 745 7.680 4.682 -1.646 1.00 0.00 H new ATOM 0 HA GLU A 745 8.550 4.224 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.766 5.695 -1.898 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.457 5.750 -3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.745 6.382 -3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 745 8.172 7.206 -2.411 1.00 0.00 H new ATOM 1434 N TYR A 746 10.349 2.728 -1.944 1.00 0.00 N ATOM 1435 CA TYR A 746 11.382 1.715 -1.733 1.00 0.00 C ATOM 1436 C TYR A 746 11.003 0.408 -2.424 1.00 0.00 C ATOM 1437 O TYR A 746 11.804 -0.166 -3.161 1.00 0.00 O ATOM 1438 CB TYR A 746 11.597 1.472 -0.235 1.00 0.00 C ATOM 1439 CG TYR A 746 12.760 0.556 0.088 1.00 0.00 C ATOM 1440 CD1 TYR A 746 14.065 1.036 0.101 1.00 0.00 C ATOM 1441 CD2 TYR A 746 12.554 -0.786 0.389 1.00 0.00 C ATOM 1442 CE1 TYR A 746 15.127 0.209 0.403 1.00 0.00 C ATOM 1443 CE2 TYR A 746 13.612 -1.620 0.696 1.00 0.00 C ATOM 1444 CZ TYR A 746 14.896 -1.118 0.700 1.00 0.00 C ATOM 1445 OH TYR A 746 15.954 -1.945 1.009 1.00 0.00 O ATOM 0 H TYR A 746 9.888 3.043 -1.091 1.00 0.00 H new ATOM 0 HA TYR A 746 12.312 2.083 -2.167 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.758 2.431 0.257 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.686 1.046 0.186 1.00 0.00 H new ATOM 0 HD1 TYR A 746 14.250 2.075 -0.129 1.00 0.00 H new ATOM 0 HD2 TYR A 746 11.550 -1.183 0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 746 16.134 0.599 0.407 1.00 0.00 H new ATOM 0 HE2 TYR A 746 13.434 -2.659 0.931 1.00 0.00 H new ATOM 0 HH TYR A 746 15.620 -2.848 1.194 1.00 0.00 H new ATOM 1455 N TYR A 747 9.773 -0.050 -2.186 1.00 0.00 N ATOM 1456 CA TYR A 747 9.283 -1.288 -2.790 1.00 0.00 C ATOM 1457 C TYR A 747 9.058 -1.123 -4.293 1.00 0.00 C ATOM 1458 O TYR A 747 9.097 -2.102 -5.039 1.00 0.00 O ATOM 1459 CB TYR A 747 7.991 -1.740 -2.113 1.00 0.00 C ATOM 1460 CG TYR A 747 8.225 -2.504 -0.828 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.634 -1.848 0.327 1.00 0.00 C ATOM 1462 CD2 TYR A 747 8.041 -3.880 -0.772 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.851 -2.543 1.500 1.00 0.00 C ATOM 1464 CE2 TYR A 747 8.255 -4.581 0.400 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.661 -3.907 1.533 1.00 0.00 C ATOM 1466 OH TYR A 747 8.875 -4.600 2.702 1.00 0.00 O ATOM 0 H TYR A 747 9.099 0.418 -1.580 1.00 0.00 H new ATOM 0 HA TYR A 747 10.046 -2.052 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.375 -0.866 -1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.427 -2.368 -2.803 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.784 -0.779 0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.726 -4.410 -1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 747 9.169 -2.019 2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 747 8.105 -5.650 0.428 1.00 0.00 H new ATOM 0 HH TYR A 747 8.684 -4.018 3.467 1.00 0.00 H new ATOM 1476 N GLN A 748 8.837 0.116 -4.736 1.00 0.00 N ATOM 1477 CA GLN A 748 8.625 0.395 -6.156 1.00 0.00 C ATOM 1478 C GLN A 748 9.779 -0.160 -6.990 1.00 0.00 C ATOM 1479 O GLN A 748 9.579 -0.611 -8.118 1.00 0.00 O ATOM 1480 CB GLN A 748 8.489 1.900 -6.393 1.00 0.00 C ATOM 1481 CG GLN A 748 7.051 2.366 -6.556 1.00 0.00 C ATOM 1482 CD GLN A 748 6.948 3.747 -7.174 1.00 0.00 C ATOM 1483 OE1 GLN A 748 7.891 4.535 -7.130 1.00 0.00 O ATOM 1484 NE2 GLN A 748 5.792 4.050 -7.758 1.00 0.00 N ATOM 0 H GLN A 748 8.800 0.939 -4.134 1.00 0.00 H new ATOM 0 HA GLN A 748 7.701 -0.095 -6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 748 8.942 2.433 -5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 748 9.053 2.171 -7.286 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.511 1.653 -7.179 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.563 2.372 -5.581 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.034 3.368 -7.773 1.00 0.00 H new ATOM 0 HE22 GLN A 748 5.664 4.965 -8.191 1.00 0.00 H new ATOM 1493 N CYS A 749 10.989 -0.126 -6.420 1.00 0.00 N ATOM 1494 CA CYS A 749 12.178 -0.631 -7.102 1.00 0.00 C ATOM 1495 C CYS A 749 12.840 -1.766 -6.310 1.00 0.00 C ATOM 1496 O CYS A 749 14.040 -2.015 -6.456 1.00 0.00 O ATOM 1497 CB CYS A 749 13.181 0.505 -7.332 1.00 0.00 C ATOM 1498 SG CYS A 749 13.755 1.319 -5.818 1.00 0.00 S ATOM 0 H CYS A 749 11.167 0.247 -5.487 1.00 0.00 H new ATOM 0 HA CYS A 749 11.864 -1.032 -8.065 1.00 0.00 H new ATOM 0 HB2 CYS A 749 14.044 0.108 -7.866 1.00 0.00 H new ATOM 0 HB3 CYS A 749 12.722 1.252 -7.980 1.00 0.00 H new ATOM 0 HG CYS A 749 13.088 0.862 -4.800 1.00 0.00 H new ATOM 1504 N HIS A 750 12.058 -2.454 -5.474 1.00 0.00 N ATOM 1505 CA HIS A 750 12.578 -3.559 -4.668 1.00 0.00 C ATOM 1506 C HIS A 750 11.563 -4.698 -4.566 1.00 0.00 C ATOM 1507 O HIS A 750 10.353 -4.467 -4.578 1.00 0.00 O ATOM 1508 CB HIS A 750 12.951 -3.067 -3.265 1.00 0.00 C ATOM 1509 CG HIS A 750 14.351 -2.545 -3.171 1.00 0.00 C ATOM 1510 ND1 HIS A 750 14.649 -1.209 -3.003 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.540 -3.189 -3.220 1.00 0.00 C ATOM 1512 CE1 HIS A 750 15.960 -1.055 -2.954 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.524 -2.240 -3.085 1.00 0.00 N ATOM 0 H HIS A 750 11.065 -2.265 -5.338 1.00 0.00 H new ATOM 0 HA HIS A 750 13.471 -3.940 -5.164 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.257 -2.281 -2.967 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.828 -3.886 -2.556 1.00 0.00 H new ATOM 0 HD1 HIS A 750 13.964 -0.457 -2.928 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.688 -4.252 -3.343 1.00 0.00 H new ATOM 0 HE1 HIS A 750 16.482 -0.118 -2.828 1.00 0.00 H new ATOM 1522 N SER A 751 12.069 -5.930 -4.466 1.00 0.00 N ATOM 1523 CA SER A 751 11.216 -7.115 -4.367 1.00 0.00 C ATOM 1524 C SER A 751 10.443 -7.146 -3.048 1.00 0.00 C ATOM 1525 O SER A 751 10.875 -6.569 -2.049 1.00 0.00 O ATOM 1526 CB SER A 751 12.063 -8.383 -4.502 1.00 0.00 C ATOM 1527 OG SER A 751 12.297 -8.696 -5.863 1.00 0.00 O ATOM 0 H SER A 751 13.069 -6.132 -4.452 1.00 0.00 H new ATOM 0 HA SER A 751 10.491 -7.070 -5.180 1.00 0.00 H new ATOM 0 HB2 SER A 751 13.014 -8.245 -3.988 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.556 -9.216 -4.016 1.00 0.00 H new ATOM 0 HG SER A 751 11.733 -9.453 -6.126 1.00 0.00 H new ATOM 1533 N LEU A 752 9.300 -7.833 -3.055 1.00 0.00 N ATOM 1534 CA LEU A 752 8.467 -7.949 -1.858 1.00 0.00 C ATOM 1535 C LEU A 752 8.856 -9.159 -1.005 1.00 0.00 C ATOM 1536 O LEU A 752 8.362 -9.312 0.114 1.00 0.00 O ATOM 1537 CB LEU A 752 6.989 -8.042 -2.242 1.00 0.00 C ATOM 1538 CG LEU A 752 6.255 -6.704 -2.323 1.00 0.00 C ATOM 1539 CD1 LEU A 752 6.617 -5.974 -3.608 1.00 0.00 C ATOM 1540 CD2 LEU A 752 4.751 -6.917 -2.223 1.00 0.00 C ATOM 0 H LEU A 752 8.931 -8.316 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 752 8.633 -7.051 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.911 -8.540 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.480 -8.675 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 752 6.567 -6.084 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 752 6.085 -5.023 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 752 7.691 -5.790 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 752 6.334 -6.585 -4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.243 -5.955 -2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.418 -7.554 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 752 4.514 -7.395 -1.273 1.00 0.00 H new ATOM 1552 N LYS A 753 9.738 -10.016 -1.528 1.00 0.00 N ATOM 1553 CA LYS A 753 10.180 -11.206 -0.796 1.00 0.00 C ATOM 1554 C LYS A 753 10.742 -10.843 0.583 1.00 0.00 C ATOM 1555 O LYS A 753 10.715 -11.663 1.503 1.00 0.00 O ATOM 1556 CB LYS A 753 11.231 -11.976 -1.601 1.00 0.00 C ATOM 1557 CG LYS A 753 12.517 -11.197 -1.847 1.00 0.00 C ATOM 1558 CD LYS A 753 13.661 -11.711 -0.985 1.00 0.00 C ATOM 1559 CE LYS A 753 14.986 -11.683 -1.736 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.786 -12.922 -1.515 1.00 0.00 N ATOM 0 H LYS A 753 10.158 -9.909 -2.451 1.00 0.00 H new ATOM 0 HA LYS A 753 9.306 -11.841 -0.650 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.473 -12.899 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.801 -12.260 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.792 -11.272 -2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.349 -10.141 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.740 -11.103 -0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.446 -12.730 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.795 -11.562 -2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 753 15.565 -10.817 -1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.679 -12.858 -2.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.992 -13.026 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.246 -13.747 -1.845 1.00 0.00 H new ATOM 1574 N GLU A 754 11.246 -9.614 0.716 1.00 0.00 N ATOM 1575 CA GLU A 754 11.811 -9.142 1.982 1.00 0.00 C ATOM 1576 C GLU A 754 10.798 -9.268 3.123 1.00 0.00 C ATOM 1577 O GLU A 754 11.168 -9.562 4.260 1.00 0.00 O ATOM 1578 CB GLU A 754 12.271 -7.688 1.846 1.00 0.00 C ATOM 1579 CG GLU A 754 13.275 -7.465 0.724 1.00 0.00 C ATOM 1580 CD GLU A 754 13.795 -6.041 0.672 1.00 0.00 C ATOM 1581 OE1 GLU A 754 13.042 -5.147 0.226 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.956 -5.817 1.076 1.00 0.00 O ATOM 0 H GLU A 754 11.274 -8.927 -0.038 1.00 0.00 H new ATOM 0 HA GLU A 754 12.670 -9.769 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.400 -7.056 1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 754 12.716 -7.367 2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.114 -8.148 0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.807 -7.711 -0.229 1.00 0.00 H new ATOM 1589 N SER A 755 9.523 -9.049 2.810 1.00 0.00 N ATOM 1590 CA SER A 755 8.460 -9.146 3.807 1.00 0.00 C ATOM 1591 C SER A 755 7.600 -10.386 3.574 1.00 0.00 C ATOM 1592 O SER A 755 7.184 -11.048 4.526 1.00 0.00 O ATOM 1593 CB SER A 755 7.583 -7.893 3.777 1.00 0.00 C ATOM 1594 OG SER A 755 8.307 -6.745 4.191 1.00 0.00 O ATOM 0 H SER A 755 9.201 -8.803 1.874 1.00 0.00 H new ATOM 0 HA SER A 755 8.929 -9.230 4.787 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.200 -7.739 2.768 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.720 -8.035 4.428 1.00 0.00 H new ATOM 0 HG SER A 755 8.384 -6.119 3.441 1.00 0.00 H new ATOM 1600 N PHE A 756 7.335 -10.695 2.306 1.00 0.00 N ATOM 1601 CA PHE A 756 6.521 -11.853 1.955 1.00 0.00 C ATOM 1602 C PHE A 756 7.325 -12.856 1.134 1.00 0.00 C ATOM 1603 O PHE A 756 7.451 -12.713 -0.081 1.00 0.00 O ATOM 1604 CB PHE A 756 5.284 -11.410 1.171 1.00 0.00 C ATOM 1605 CG PHE A 756 4.224 -10.771 2.024 1.00 0.00 C ATOM 1606 CD1 PHE A 756 3.282 -11.546 2.678 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.170 -9.392 2.166 1.00 0.00 C ATOM 1608 CE1 PHE A 756 2.307 -10.960 3.462 1.00 0.00 C ATOM 1609 CE2 PHE A 756 3.196 -8.801 2.948 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.263 -9.587 3.596 1.00 0.00 C ATOM 0 H PHE A 756 7.673 -10.159 1.507 1.00 0.00 H new ATOM 0 HA PHE A 756 6.205 -12.339 2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.589 -10.705 0.397 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.857 -12.275 0.664 1.00 0.00 H new ATOM 0 HD1 PHE A 756 3.309 -12.621 2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 756 4.897 -8.774 1.660 1.00 0.00 H new ATOM 0 HE1 PHE A 756 1.580 -11.576 3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.164 -7.727 3.052 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.500 -9.128 4.207 1.00 0.00 H new ATOM 1620 N LYS A 757 7.865 -13.875 1.803 1.00 0.00 N ATOM 1621 CA LYS A 757 8.655 -14.906 1.125 1.00 0.00 C ATOM 1622 C LYS A 757 7.859 -15.566 -0.004 1.00 0.00 C ATOM 1623 O LYS A 757 8.429 -15.972 -1.017 1.00 0.00 O ATOM 1624 CB LYS A 757 9.125 -15.967 2.125 1.00 0.00 C ATOM 1625 CG LYS A 757 7.994 -16.633 2.898 1.00 0.00 C ATOM 1626 CD LYS A 757 8.452 -17.924 3.559 1.00 0.00 C ATOM 1627 CE LYS A 757 9.327 -17.651 4.775 1.00 0.00 C ATOM 1628 NZ LYS A 757 9.009 -18.563 5.909 1.00 0.00 N ATOM 0 H LYS A 757 7.771 -14.009 2.810 1.00 0.00 H new ATOM 0 HA LYS A 757 9.526 -14.419 0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 757 9.686 -16.733 1.590 1.00 0.00 H new ATOM 0 HB3 LYS A 757 9.813 -15.505 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.619 -15.948 3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.165 -16.844 2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.582 -18.508 3.860 1.00 0.00 H new ATOM 0 HD3 LYS A 757 9.006 -18.526 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 757 10.375 -17.767 4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 757 9.193 -16.617 5.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 9.627 -18.343 6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 8.016 -18.435 6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 9.162 -19.549 5.615 1.00 0.00 H new ATOM 1642 N GLN A 758 6.539 -15.666 0.175 1.00 0.00 N ATOM 1643 CA GLN A 758 5.667 -16.271 -0.829 1.00 0.00 C ATOM 1644 C GLN A 758 5.113 -15.223 -1.809 1.00 0.00 C ATOM 1645 O GLN A 758 4.171 -15.503 -2.554 1.00 0.00 O ATOM 1646 CB GLN A 758 4.510 -17.005 -0.143 1.00 0.00 C ATOM 1647 CG GLN A 758 4.827 -18.446 0.223 1.00 0.00 C ATOM 1648 CD GLN A 758 3.585 -19.243 0.580 1.00 0.00 C ATOM 1649 OE1 GLN A 758 2.606 -19.254 -0.166 1.00 0.00 O ATOM 1650 NE2 GLN A 758 3.616 -19.915 1.725 1.00 0.00 N ATOM 0 H GLN A 758 6.053 -15.335 1.008 1.00 0.00 H new ATOM 0 HA GLN A 758 6.264 -16.981 -1.402 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.234 -16.463 0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 758 3.642 -16.990 -0.801 1.00 0.00 H new ATOM 0 HG2 GLN A 758 5.335 -18.926 -0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 758 5.518 -18.460 1.066 1.00 0.00 H new ATOM 0 HE21 GLN A 758 4.447 -19.879 2.315 1.00 0.00 H new ATOM 0 HE22 GLN A 758 2.808 -20.467 2.015 1.00 0.00 H new ATOM 1659 N LEU A 759 5.697 -14.019 -1.807 1.00 0.00 N ATOM 1660 CA LEU A 759 5.248 -12.951 -2.698 1.00 0.00 C ATOM 1661 C LEU A 759 6.429 -12.141 -3.229 1.00 0.00 C ATOM 1662 O LEU A 759 7.118 -11.459 -2.470 1.00 0.00 O ATOM 1663 CB LEU A 759 4.268 -12.029 -1.968 1.00 0.00 C ATOM 1664 CG LEU A 759 3.311 -11.248 -2.873 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.355 -12.193 -3.588 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.538 -10.216 -2.061 1.00 0.00 C ATOM 0 H LEU A 759 6.477 -13.764 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 759 4.743 -13.412 -3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.679 -12.628 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.839 -11.318 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 759 3.899 -10.725 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.684 -11.618 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.925 -12.893 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.771 -12.746 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.862 -9.669 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.962 -10.721 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.237 -9.520 -1.598 1.00 0.00 H new ATOM 1678 N ASP A 760 6.648 -12.219 -4.543 1.00 0.00 N ATOM 1679 CA ASP A 760 7.740 -11.490 -5.186 1.00 0.00 C ATOM 1680 C ASP A 760 7.229 -10.700 -6.391 1.00 0.00 C ATOM 1681 O ASP A 760 7.445 -11.091 -7.539 1.00 0.00 O ATOM 1682 CB ASP A 760 8.848 -12.458 -5.624 1.00 0.00 C ATOM 1683 CG ASP A 760 10.239 -11.879 -5.429 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.389 -10.643 -5.513 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.179 -12.666 -5.195 1.00 0.00 O ATOM 0 H ASP A 760 6.083 -12.780 -5.181 1.00 0.00 H new ATOM 0 HA ASP A 760 8.152 -10.789 -4.460 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.761 -13.385 -5.057 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.708 -12.713 -6.674 1.00 0.00 H new ATOM 1690 N THR A 761 6.546 -9.590 -6.124 1.00 0.00 N ATOM 1691 CA THR A 761 6.003 -8.753 -7.193 1.00 0.00 C ATOM 1692 C THR A 761 6.036 -7.273 -6.812 1.00 0.00 C ATOM 1693 O THR A 761 5.169 -6.787 -6.082 1.00 0.00 O ATOM 1694 CB THR A 761 4.572 -9.187 -7.540 1.00 0.00 C ATOM 1695 OG1 THR A 761 3.969 -8.266 -8.435 1.00 0.00 O ATOM 1696 CG2 THR A 761 3.664 -9.316 -6.330 1.00 0.00 C ATOM 0 H THR A 761 6.355 -9.249 -5.182 1.00 0.00 H new ATOM 0 HA THR A 761 6.632 -8.885 -8.073 1.00 0.00 H new ATOM 0 HB THR A 761 4.678 -10.171 -7.996 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.058 -8.562 -8.644 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.670 -9.626 -6.652 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.072 -10.061 -5.646 1.00 0.00 H new ATOM 0 HG23 THR A 761 3.597 -8.354 -5.821 1.00 0.00 H new ATOM 1704 N THR A 762 7.046 -6.563 -7.320 1.00 0.00 N ATOM 1705 CA THR A 762 7.205 -5.134 -7.051 1.00 0.00 C ATOM 1706 C THR A 762 6.005 -4.338 -7.577 1.00 0.00 C ATOM 1707 O THR A 762 5.153 -4.879 -8.284 1.00 0.00 O ATOM 1708 CB THR A 762 8.501 -4.609 -7.690 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.397 -4.599 -9.103 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.728 -5.422 -7.329 1.00 0.00 C ATOM 0 H THR A 762 7.768 -6.958 -7.922 1.00 0.00 H new ATOM 0 HA THR A 762 7.261 -5.001 -5.971 1.00 0.00 H new ATOM 0 HB THR A 762 8.625 -3.602 -7.293 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.231 -4.260 -9.490 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.604 -4.994 -7.815 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.869 -5.407 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.594 -6.451 -7.663 1.00 0.00 H new ATOM 1718 N LEU A 763 5.951 -3.053 -7.233 1.00 0.00 N ATOM 1719 CA LEU A 763 4.859 -2.187 -7.675 1.00 0.00 C ATOM 1720 C LEU A 763 4.951 -1.927 -9.178 1.00 0.00 C ATOM 1721 O LEU A 763 5.612 -0.984 -9.616 1.00 0.00 O ATOM 1722 CB LEU A 763 4.882 -0.861 -6.904 1.00 0.00 C ATOM 1723 CG LEU A 763 4.215 -0.894 -5.526 1.00 0.00 C ATOM 1724 CD1 LEU A 763 5.026 -1.740 -4.555 1.00 0.00 C ATOM 1725 CD2 LEU A 763 4.040 0.517 -4.985 1.00 0.00 C ATOM 0 H LEU A 763 6.648 -2.589 -6.651 1.00 0.00 H new ATOM 0 HA LEU A 763 3.916 -2.694 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.919 -0.550 -6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.391 -0.099 -7.509 1.00 0.00 H new ATOM 0 HG LEU A 763 3.230 -1.348 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.534 -1.750 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.100 -2.759 -4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 763 6.026 -1.318 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.565 0.475 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 763 5.015 0.996 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.415 1.093 -5.667 1.00 0.00 H new ATOM 1737 N LYS A 764 4.290 -2.777 -9.965 1.00 0.00 N ATOM 1738 CA LYS A 764 4.301 -2.650 -11.422 1.00 0.00 C ATOM 1739 C LYS A 764 3.409 -1.497 -11.887 1.00 0.00 C ATOM 1740 O LYS A 764 3.904 -0.493 -12.399 1.00 0.00 O ATOM 1741 CB LYS A 764 3.846 -3.958 -12.077 1.00 0.00 C ATOM 1742 CG LYS A 764 4.989 -4.859 -12.515 1.00 0.00 C ATOM 1743 CD LYS A 764 5.127 -6.067 -11.602 1.00 0.00 C ATOM 1744 CE LYS A 764 6.515 -6.681 -11.692 1.00 0.00 C ATOM 1745 NZ LYS A 764 7.166 -6.769 -10.358 1.00 0.00 N ATOM 0 H LYS A 764 3.740 -3.562 -9.617 1.00 0.00 H new ATOM 0 HA LYS A 764 5.325 -2.434 -11.727 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.215 -4.504 -11.375 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.229 -3.723 -12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 764 4.819 -5.193 -13.539 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.921 -4.293 -12.515 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.926 -5.771 -10.573 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.380 -6.814 -11.871 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.444 -7.677 -12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 764 7.135 -6.083 -12.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 7.973 -7.423 -10.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 7.501 -5.827 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 6.480 -7.119 -9.659 1.00 0.00 H new ATOM 1759 N TYR A 765 2.095 -1.651 -11.715 1.00 0.00 N ATOM 1760 CA TYR A 765 1.142 -0.621 -12.131 1.00 0.00 C ATOM 1761 C TYR A 765 0.014 -0.458 -11.115 1.00 0.00 C ATOM 1762 O TYR A 765 -0.344 -1.406 -10.416 1.00 0.00 O ATOM 1763 CB TYR A 765 0.543 -0.962 -13.501 1.00 0.00 C ATOM 1764 CG TYR A 765 1.497 -1.667 -14.440 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.426 -0.951 -15.186 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.467 -3.049 -14.580 1.00 0.00 C ATOM 1767 CE1 TYR A 765 3.296 -1.593 -16.046 1.00 0.00 C ATOM 1768 CE2 TYR A 765 2.335 -3.698 -15.437 1.00 0.00 C ATOM 1769 CZ TYR A 765 3.248 -2.965 -16.168 1.00 0.00 C ATOM 1770 OH TYR A 765 4.113 -3.608 -17.024 1.00 0.00 O ATOM 0 H TYR A 765 1.668 -2.475 -11.292 1.00 0.00 H new ATOM 0 HA TYR A 765 1.691 0.319 -12.196 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.335 -1.591 -13.354 1.00 0.00 H new ATOM 0 HB3 TYR A 765 0.200 -0.042 -13.974 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.468 0.124 -15.092 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.754 -3.625 -14.010 1.00 0.00 H new ATOM 0 HE1 TYR A 765 4.011 -1.022 -16.620 1.00 0.00 H new ATOM 0 HE2 TYR A 765 2.299 -4.773 -15.534 1.00 0.00 H new ATOM 0 HH TYR A 765 3.949 -4.574 -16.991 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.570 0.753 -11.026 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.669 1.041 -10.100 1.00 0.00 C ATOM 1782 C PRO A 766 -2.966 0.342 -10.508 1.00 0.00 C ATOM 1783 O PRO A 766 -3.041 -0.283 -11.567 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.839 2.568 -10.184 1.00 0.00 C ATOM 1785 CG PRO A 766 -0.654 3.067 -10.942 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.211 1.936 -11.820 1.00 0.00 C ATOM 0 HA PRO A 766 -1.448 0.684 -9.094 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.767 2.831 -10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.883 3.012 -9.190 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -0.913 3.943 -11.537 1.00 0.00 H new ATOM 0 HG3 PRO A 766 0.144 3.368 -10.263 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.721 1.947 -12.783 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.859 1.977 -12.025 1.00 0.00 H new ATOM 1794 N TYR A 767 -3.986 0.458 -9.660 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.286 -0.156 -9.925 1.00 0.00 C ATOM 1796 C TYR A 767 -6.002 0.522 -11.099 1.00 0.00 C ATOM 1797 O TYR A 767 -6.847 -0.093 -11.752 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.164 -0.097 -8.669 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.720 1.281 -8.375 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.971 2.223 -7.679 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.994 1.639 -8.797 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.476 3.482 -7.414 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.505 2.894 -8.539 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.744 3.812 -7.847 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.250 5.066 -7.592 1.00 0.00 O ATOM 0 H TYR A 767 -3.937 0.973 -8.781 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.112 -1.197 -10.196 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.993 -0.796 -8.783 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.579 -0.433 -7.812 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.978 1.967 -7.340 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.595 0.922 -9.337 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.882 4.203 -6.872 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.497 3.156 -8.877 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.649 5.543 -6.983 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.667 1.791 -11.356 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.286 2.546 -12.446 1.00 0.00 C ATOM 1817 C LYS A 768 -6.027 1.879 -13.799 1.00 0.00 C ATOM 1818 O LYS A 768 -6.908 1.223 -14.354 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.763 3.989 -12.467 1.00 0.00 C ATOM 1820 CG LYS A 768 -6.540 4.940 -11.569 1.00 0.00 C ATOM 1821 CD LYS A 768 -7.324 5.962 -12.380 1.00 0.00 C ATOM 1822 CE LYS A 768 -6.495 7.207 -12.672 1.00 0.00 C ATOM 1823 NZ LYS A 768 -6.790 8.318 -11.719 1.00 0.00 N ATOM 0 H LYS A 768 -4.972 2.314 -10.824 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.362 2.559 -12.270 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.717 3.990 -12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -5.797 4.362 -13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.225 4.370 -10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.850 5.456 -10.901 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -7.647 5.511 -13.319 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -8.225 6.244 -11.836 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -5.436 6.957 -12.619 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -6.692 7.542 -13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -6.203 9.143 -11.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -7.795 8.576 -11.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -6.577 8.009 -10.749 1.00 0.00 H new ATOM 1837 N SER A 769 -4.813 2.054 -14.324 1.00 0.00 N ATOM 1838 CA SER A 769 -4.436 1.474 -15.613 1.00 0.00 C ATOM 1839 C SER A 769 -2.991 1.821 -15.966 1.00 0.00 C ATOM 1840 O SER A 769 -2.223 0.959 -16.399 1.00 0.00 O ATOM 1841 CB SER A 769 -5.372 1.973 -16.722 1.00 0.00 C ATOM 1842 OG SER A 769 -5.423 1.054 -17.798 1.00 0.00 O ATOM 0 H SER A 769 -4.073 2.594 -13.875 1.00 0.00 H new ATOM 0 HA SER A 769 -4.525 0.391 -15.530 1.00 0.00 H new ATOM 0 HB2 SER A 769 -6.374 2.120 -16.318 1.00 0.00 H new ATOM 0 HB3 SER A 769 -5.028 2.942 -17.083 1.00 0.00 H new ATOM 0 HG SER A 769 -6.027 1.394 -18.490 1.00 0.00 H new ATOM 1848 N ARG A 770 -2.631 3.091 -15.776 1.00 0.00 N ATOM 1849 CA ARG A 770 -1.286 3.580 -16.066 1.00 0.00 C ATOM 1850 C ARG A 770 -1.022 3.596 -17.572 1.00 0.00 C ATOM 1851 O ARG A 770 -0.522 2.622 -18.138 1.00 0.00 O ATOM 1852 CB ARG A 770 -0.234 2.724 -15.348 1.00 0.00 C ATOM 1853 CG ARG A 770 0.757 3.537 -14.529 1.00 0.00 C ATOM 1854 CD ARG A 770 1.874 4.102 -15.395 1.00 0.00 C ATOM 1855 NE ARG A 770 2.972 3.149 -15.564 1.00 0.00 N ATOM 1856 CZ ARG A 770 3.132 2.365 -16.636 1.00 0.00 C ATOM 1857 NH1 ARG A 770 2.266 2.404 -17.646 1.00 0.00 N ATOM 1858 NH2 ARG A 770 4.167 1.533 -16.698 1.00 0.00 N ATOM 0 H ARG A 770 -3.263 3.807 -15.418 1.00 0.00 H new ATOM 0 HA ARG A 770 -1.213 4.603 -15.697 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -0.740 2.016 -14.692 1.00 0.00 H new ATOM 0 HB3 ARG A 770 0.312 2.139 -16.088 1.00 0.00 H new ATOM 0 HG2 ARG A 770 0.234 4.354 -14.031 1.00 0.00 H new ATOM 0 HG3 ARG A 770 1.185 2.909 -13.747 1.00 0.00 H new ATOM 0 HD2 ARG A 770 1.474 4.371 -16.373 1.00 0.00 H new ATOM 0 HD3 ARG A 770 2.255 5.018 -14.943 1.00 0.00 H new ATOM 0 HE ARG A 770 3.661 3.078 -14.815 1.00 0.00 H new ATOM 0 HH11 ARG A 770 1.468 3.038 -17.609 1.00 0.00 H new ATOM 0 HH12 ARG A 770 2.401 1.800 -18.457 1.00 0.00 H new ATOM 0 HH21 ARG A 770 4.836 1.494 -15.929 1.00 0.00 H new ATOM 0 HH22 ARG A 770 4.292 0.934 -17.514 1.00 0.00 H new ATOM 1872 N GLU A 771 -1.360 4.713 -18.212 1.00 0.00 N ATOM 1873 CA GLU A 771 -1.158 4.868 -19.649 1.00 0.00 C ATOM 1874 C GLU A 771 0.319 5.102 -19.968 1.00 0.00 C ATOM 1875 O GLU A 771 0.820 4.482 -20.931 1.00 0.00 O ATOM 1876 CB GLU A 771 -1.999 6.032 -20.182 1.00 0.00 C ATOM 1877 CG GLU A 771 -3.433 5.647 -20.515 1.00 0.00 C ATOM 1878 CD GLU A 771 -4.303 6.852 -20.822 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -4.574 7.639 -19.891 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -4.710 7.007 -21.992 1.00 0.00 O ATOM 1881 OXT GLU A 771 0.964 5.896 -19.250 1.00 0.00 O ATOM 0 H GLU A 771 -1.776 5.525 -17.756 1.00 0.00 H new ATOM 0 HA GLU A 771 -1.476 3.947 -20.138 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -2.009 6.831 -19.441 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -1.523 6.433 -21.076 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -3.435 4.974 -21.372 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -3.862 5.097 -19.677 1.00 0.00 H new TER 1888 GLU A 771