USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 906 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 Single : A 678 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 688 GLN :FLIP amide:sc= -0.155 F(o=-6.2!,f=-0.16) USER MOD Single : A 691 TYR OH : rot 17:sc= 0.172 USER MOD Single : A 698 GLN : amide:sc=-0.00424 K(o=-0.0042,f=-3!) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 702 MET CE :methyl 164:sc= -3.5 (180deg=-5.47!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -141:sc= 1.37 (180deg=0.404) USER MOD Single : B 2 GLN : amide:sc= -0.589 X(o=-0.59,f=-1.1) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0.00912 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -176:sc= 1.01 (180deg=0.936) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 72:sc= 0.0372 USER MOD Single : B 25 ASN : amide:sc= 0.616 K(o=0.62,f=-0.38) USER MOD Single : B 27 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.21) USER MOD Single : B 29 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.16) USER MOD Single : B 31 GLN : amide:sc= -0.454 K(o=-0.45,f=-1.3) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 0.853 K(o=0.85,f=-0.035) USER MOD Single : B 41 GLN : amide:sc= 0.00535 K(o=0.0053,f=-5.7!) USER MOD Single : B 48 LYS NZ :NH3+ -160:sc= -1.02 (180deg=-1.73) USER MOD Single : B 49 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.36) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 15:sc= -0.789 USER MOD Single : B 60 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.45) USER MOD Single : B 62 GLN : amide:sc= 1.04 K(o=1,f=-0.2) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 140:sc= -0.0732 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 675 20.037 -0.814 10.861 1.00 0.00 N ATOM 2 CA ALA A 675 20.057 0.530 10.300 1.00 0.00 C ATOM 3 C ALA A 675 21.305 0.735 9.436 1.00 0.00 C ATOM 4 O ALA A 675 21.558 1.840 8.963 1.00 0.00 O ATOM 5 CB ALA A 675 19.983 1.553 11.437 1.00 0.00 C ATOM 0 HA ALA A 675 19.192 0.669 9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 675 19.998 2.561 11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 675 19.061 1.406 11.999 1.00 0.00 H new ATOM 0 HB3 ALA A 675 20.838 1.422 12.101 1.00 0.00 H new ATOM 11 N GLU A 676 22.082 -0.333 9.230 1.00 0.00 N ATOM 12 CA GLU A 676 23.248 -0.345 8.351 1.00 0.00 C ATOM 13 C GLU A 676 22.786 -0.434 6.887 1.00 0.00 C ATOM 14 O GLU A 676 23.445 -1.042 6.047 1.00 0.00 O ATOM 15 CB GLU A 676 24.153 -1.509 8.784 1.00 0.00 C ATOM 16 CG GLU A 676 25.485 -1.630 8.030 1.00 0.00 C ATOM 17 CD GLU A 676 26.313 -0.345 8.068 1.00 0.00 C ATOM 18 OE1 GLU A 676 25.943 0.607 7.350 1.00 0.00 O ATOM 19 OE2 GLU A 676 27.313 -0.329 8.819 1.00 0.00 O ATOM 0 H GLU A 676 21.911 -1.232 9.681 1.00 0.00 H new ATOM 0 HA GLU A 676 23.829 0.574 8.429 1.00 0.00 H new ATOM 0 HB2 GLU A 676 24.367 -1.403 9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 676 23.600 -2.440 8.661 1.00 0.00 H new ATOM 0 HG2 GLU A 676 26.068 -2.444 8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 676 25.286 -1.896 6.992 1.00 0.00 H new ATOM 26 N GLU A 677 21.635 0.178 6.575 1.00 0.00 N ATOM 27 CA GLU A 677 20.998 0.106 5.261 1.00 0.00 C ATOM 28 C GLU A 677 20.869 -1.342 4.779 1.00 0.00 C ATOM 29 O GLU A 677 20.905 -1.618 3.581 1.00 0.00 O ATOM 30 CB GLU A 677 21.734 1.003 4.259 1.00 0.00 C ATOM 31 CG GLU A 677 21.748 2.454 4.739 1.00 0.00 C ATOM 32 CD GLU A 677 22.437 3.357 3.718 1.00 0.00 C ATOM 33 OE1 GLU A 677 23.675 3.512 3.820 1.00 0.00 O ATOM 34 OE2 GLU A 677 21.721 3.887 2.839 1.00 0.00 O ATOM 0 H GLU A 677 21.115 0.746 7.244 1.00 0.00 H new ATOM 0 HA GLU A 677 19.980 0.487 5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 677 22.756 0.648 4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 677 21.249 0.942 3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 677 20.727 2.797 4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 677 22.265 2.520 5.697 1.00 0.00 H new ATOM 41 N LYS A 678 20.720 -2.263 5.734 1.00 0.00 N ATOM 42 CA LYS A 678 20.608 -3.689 5.511 1.00 0.00 C ATOM 43 C LYS A 678 19.288 -4.040 4.832 1.00 0.00 C ATOM 44 O LYS A 678 19.165 -5.089 4.200 1.00 0.00 O ATOM 45 CB LYS A 678 20.668 -4.309 6.900 1.00 0.00 C ATOM 46 CG LYS A 678 20.707 -5.828 6.848 1.00 0.00 C ATOM 47 CD LYS A 678 20.694 -6.310 8.289 1.00 0.00 C ATOM 48 CE LYS A 678 20.811 -7.828 8.275 1.00 0.00 C ATOM 49 NZ LYS A 678 20.748 -8.380 9.640 1.00 0.00 N ATOM 0 H LYS A 678 20.673 -2.015 6.722 1.00 0.00 H new ATOM 0 HA LYS A 678 21.398 -4.056 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 678 21.551 -3.942 7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 678 19.801 -3.989 7.477 1.00 0.00 H new ATOM 0 HG2 LYS A 678 19.850 -6.219 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 678 21.601 -6.176 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 678 21.520 -5.869 8.847 1.00 0.00 H new ATOM 0 HD3 LYS A 678 19.774 -6.003 8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 678 20.008 -8.252 7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 678 21.751 -8.119 7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 678 20.830 -9.416 9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 678 21.529 -7.993 10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 678 19.841 -8.122 10.077 1.00 0.00 H new ATOM 63 N LEU A 679 18.303 -3.149 4.973 1.00 0.00 N ATOM 64 CA LEU A 679 16.981 -3.284 4.403 1.00 0.00 C ATOM 65 C LEU A 679 17.055 -3.417 2.870 1.00 0.00 C ATOM 66 O LEU A 679 18.121 -3.216 2.287 1.00 0.00 O ATOM 67 CB LEU A 679 16.138 -2.091 4.855 1.00 0.00 C ATOM 68 CG LEU A 679 16.342 -1.716 6.330 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.381 -0.600 6.713 1.00 0.00 C ATOM 70 CD2 LEU A 679 16.072 -2.908 7.251 1.00 0.00 C ATOM 0 H LEU A 679 18.419 -2.288 5.507 1.00 0.00 H new ATOM 0 HA LEU A 679 16.504 -4.198 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.381 -1.229 4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 679 15.085 -2.318 4.689 1.00 0.00 H new ATOM 0 HG LEU A 679 17.378 -1.397 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.528 -0.336 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 679 15.570 0.273 6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 679 14.355 -0.937 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.225 -2.609 8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 679 15.044 -3.244 7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 679 16.754 -3.721 7.003 1.00 0.00 H new ATOM 82 N PRO A 680 15.937 -3.752 2.213 1.00 0.00 N ATOM 83 CA PRO A 680 15.840 -4.085 0.793 1.00 0.00 C ATOM 84 C PRO A 680 16.257 -2.991 -0.193 1.00 0.00 C ATOM 85 O PRO A 680 16.017 -3.129 -1.390 1.00 0.00 O ATOM 86 CB PRO A 680 14.380 -4.484 0.561 1.00 0.00 C ATOM 87 CG PRO A 680 13.880 -4.861 1.951 1.00 0.00 C ATOM 88 CD PRO A 680 14.644 -3.888 2.842 1.00 0.00 C ATOM 0 HA PRO A 680 16.557 -4.880 0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 680 13.803 -3.662 0.138 1.00 0.00 H new ATOM 0 HB3 PRO A 680 14.299 -5.320 -0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 680 12.801 -4.737 2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 680 14.103 -5.899 2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 680 14.133 -2.927 2.909 1.00 0.00 H new ATOM 0 HD3 PRO A 680 14.736 -4.271 3.858 1.00 0.00 H new ATOM 96 N PHE A 681 16.872 -1.915 0.292 1.00 0.00 N ATOM 97 CA PHE A 681 17.332 -0.815 -0.544 1.00 0.00 C ATOM 98 C PHE A 681 18.504 -1.253 -1.428 1.00 0.00 C ATOM 99 O PHE A 681 19.166 -2.250 -1.135 1.00 0.00 O ATOM 100 CB PHE A 681 17.794 0.328 0.360 1.00 0.00 C ATOM 101 CG PHE A 681 16.694 0.969 1.176 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.567 1.506 0.538 1.00 0.00 C ATOM 103 CD2 PHE A 681 16.810 1.037 2.572 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.556 2.111 1.297 1.00 0.00 C ATOM 105 CE2 PHE A 681 15.801 1.650 3.328 1.00 0.00 C ATOM 106 CZ PHE A 681 14.675 2.185 2.691 1.00 0.00 C ATOM 0 H PHE A 681 17.065 -1.783 1.285 1.00 0.00 H new ATOM 0 HA PHE A 681 16.512 -0.494 -1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.559 -0.049 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.265 1.094 -0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.478 1.454 -0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.675 0.618 3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.685 2.520 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 681 15.892 1.710 4.402 1.00 0.00 H new ATOM 0 HZ PHE A 681 13.897 2.655 3.275 1.00 0.00 H new ATOM 116 N PRO A 682 18.781 -0.515 -2.515 1.00 0.00 N ATOM 117 CA PRO A 682 17.989 0.590 -3.028 1.00 0.00 C ATOM 118 C PRO A 682 16.825 0.230 -3.975 1.00 0.00 C ATOM 119 O PRO A 682 16.037 1.133 -4.260 1.00 0.00 O ATOM 120 CB PRO A 682 19.005 1.422 -3.808 1.00 0.00 C ATOM 121 CG PRO A 682 19.906 0.353 -4.423 1.00 0.00 C ATOM 122 CD PRO A 682 19.974 -0.702 -3.318 1.00 0.00 C ATOM 0 HA PRO A 682 17.493 1.078 -2.189 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.526 2.037 -4.570 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.562 2.097 -3.158 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.485 -0.051 -5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.892 0.747 -4.669 1.00 0.00 H new ATOM 0 HD2 PRO A 682 20.008 -1.707 -3.739 1.00 0.00 H new ATOM 0 HD3 PRO A 682 20.874 -0.579 -2.715 1.00 0.00 H new ATOM 130 N PRO A 683 16.648 -1.001 -4.491 1.00 0.00 N ATOM 131 CA PRO A 683 15.621 -1.252 -5.489 1.00 0.00 C ATOM 132 C PRO A 683 14.212 -1.337 -4.900 1.00 0.00 C ATOM 133 O PRO A 683 14.028 -1.373 -3.682 1.00 0.00 O ATOM 134 CB PRO A 683 16.001 -2.588 -6.130 1.00 0.00 C ATOM 135 CG PRO A 683 16.626 -3.332 -4.957 1.00 0.00 C ATOM 136 CD PRO A 683 17.386 -2.223 -4.233 1.00 0.00 C ATOM 0 HA PRO A 683 15.584 -0.427 -6.201 1.00 0.00 H new ATOM 0 HB2 PRO A 683 15.132 -3.111 -6.529 1.00 0.00 H new ATOM 0 HB3 PRO A 683 16.703 -2.461 -6.954 1.00 0.00 H new ATOM 0 HG2 PRO A 683 15.871 -3.791 -4.318 1.00 0.00 H new ATOM 0 HG3 PRO A 683 17.290 -4.130 -5.289 1.00 0.00 H new ATOM 0 HD2 PRO A 683 17.446 -2.425 -3.163 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.409 -2.146 -4.601 1.00 0.00 H new ATOM 144 N ASP A 684 13.229 -1.369 -5.808 1.00 0.00 N ATOM 145 CA ASP A 684 11.790 -1.509 -5.574 1.00 0.00 C ATOM 146 C ASP A 684 11.133 -0.412 -4.728 1.00 0.00 C ATOM 147 O ASP A 684 9.931 -0.197 -4.874 1.00 0.00 O ATOM 148 CB ASP A 684 11.492 -2.893 -4.994 1.00 0.00 C ATOM 149 CG ASP A 684 11.979 -4.004 -5.919 1.00 0.00 C ATOM 150 OD1 ASP A 684 11.478 -4.067 -7.065 1.00 0.00 O ATOM 151 OD2 ASP A 684 12.855 -4.784 -5.477 1.00 0.00 O ATOM 0 H ASP A 684 13.438 -1.291 -6.803 1.00 0.00 H new ATOM 0 HA ASP A 684 11.332 -1.390 -6.556 1.00 0.00 H new ATOM 0 HB2 ASP A 684 11.973 -2.992 -4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 684 10.419 -2.997 -4.832 1.00 0.00 H new ATOM 156 N ILE A 685 11.879 0.278 -3.862 1.00 0.00 N ATOM 157 CA ILE A 685 11.344 1.336 -3.010 1.00 0.00 C ATOM 158 C ILE A 685 12.421 2.364 -2.679 1.00 0.00 C ATOM 159 O ILE A 685 13.610 2.141 -2.896 1.00 0.00 O ATOM 160 CB ILE A 685 10.758 0.768 -1.698 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.484 -0.465 -1.145 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.282 0.429 -1.868 1.00 0.00 C ATOM 163 CD1 ILE A 685 12.787 -0.057 -0.466 1.00 0.00 C ATOM 0 H ILE A 685 12.878 0.115 -3.733 1.00 0.00 H new ATOM 0 HA ILE A 685 10.542 1.820 -3.568 1.00 0.00 H new ATOM 0 HB ILE A 685 10.899 1.567 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 685 10.842 -0.983 -0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 685 11.692 -1.165 -1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 685 8.890 0.031 -0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.731 1.330 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 685 9.168 -0.316 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.289 -0.944 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.434 0.440 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.571 0.625 0.356 1.00 0.00 H new ATOM 175 N ASP A 686 11.976 3.504 -2.145 1.00 0.00 N ATOM 176 CA ASP A 686 12.831 4.585 -1.689 1.00 0.00 C ATOM 177 C ASP A 686 12.158 5.208 -0.471 1.00 0.00 C ATOM 178 O ASP A 686 10.941 5.403 -0.489 1.00 0.00 O ATOM 179 CB ASP A 686 12.990 5.623 -2.800 1.00 0.00 C ATOM 180 CG ASP A 686 13.752 5.074 -4.004 1.00 0.00 C ATOM 181 OD1 ASP A 686 15.000 5.040 -3.925 1.00 0.00 O ATOM 182 OD2 ASP A 686 13.080 4.695 -4.990 1.00 0.00 O ATOM 0 H ASP A 686 10.983 3.699 -2.018 1.00 0.00 H new ATOM 0 HA ASP A 686 13.824 4.217 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 686 12.005 5.962 -3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 686 13.515 6.494 -2.408 1.00 0.00 H new ATOM 187 N PRO A 687 12.916 5.527 0.583 1.00 0.00 N ATOM 188 CA PRO A 687 12.388 6.024 1.845 1.00 0.00 C ATOM 189 C PRO A 687 11.972 7.490 1.743 1.00 0.00 C ATOM 190 O PRO A 687 12.070 8.274 2.678 1.00 0.00 O ATOM 191 CB PRO A 687 13.516 5.794 2.840 1.00 0.00 C ATOM 192 CG PRO A 687 14.791 5.896 2.013 1.00 0.00 C ATOM 193 CD PRO A 687 14.363 5.399 0.630 1.00 0.00 C ATOM 0 HA PRO A 687 11.476 5.512 2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.500 6.539 3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.430 4.817 3.316 1.00 0.00 H new ATOM 0 HG2 PRO A 687 15.163 6.920 1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.590 5.283 2.430 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.832 5.989 -0.158 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.667 4.364 0.477 1.00 0.00 H new ATOM 201 N GLN A 688 11.505 7.846 0.557 1.00 0.00 N ATOM 202 CA GLN A 688 10.968 9.145 0.181 1.00 0.00 C ATOM 203 C GLN A 688 9.737 8.945 -0.696 1.00 0.00 C ATOM 204 O GLN A 688 9.157 9.910 -1.190 1.00 0.00 O ATOM 205 CB GLN A 688 12.025 9.945 -0.577 1.00 0.00 C ATOM 206 CG GLN A 688 12.797 9.054 -1.557 1.00 0.00 C ATOM 207 CD GLN A 688 14.229 8.892 -1.062 1.00 0.00 C ATOM 208 OE1 GLN A 688 14.364 8.468 0.193 1.00 0.00 O flip ATOM 209 NE2 GLN A 688 15.189 9.144 -1.784 1.00 0.00 N flip ATOM 0 H GLN A 688 11.490 7.189 -0.223 1.00 0.00 H new ATOM 0 HA GLN A 688 10.688 9.697 1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.547 10.760 -1.121 1.00 0.00 H new ATOM 0 HB3 GLN A 688 12.719 10.398 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 688 12.315 8.080 -1.639 1.00 0.00 H new ATOM 0 HG3 GLN A 688 12.791 9.497 -2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 688 15.038 9.466 -2.740 1.00 0.00 H new ATOM 0 HE22 GLN A 688 16.138 9.031 -1.428 1.00 0.00 H new ATOM 218 N VAL A 689 9.336 7.685 -0.885 1.00 0.00 N ATOM 219 CA VAL A 689 8.156 7.339 -1.640 1.00 0.00 C ATOM 220 C VAL A 689 7.293 6.419 -0.767 1.00 0.00 C ATOM 221 O VAL A 689 6.233 5.965 -1.189 1.00 0.00 O ATOM 222 CB VAL A 689 8.569 6.702 -2.968 1.00 0.00 C ATOM 223 CG1 VAL A 689 7.372 6.618 -3.910 1.00 0.00 C ATOM 224 CG2 VAL A 689 9.631 7.558 -3.669 1.00 0.00 C ATOM 0 H VAL A 689 9.834 6.878 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 689 7.562 8.217 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 689 8.960 5.709 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.681 6.163 -4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.591 6.011 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.988 7.620 -4.101 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.912 7.089 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 689 9.227 8.551 -3.864 1.00 0.00 H new ATOM 0 HG23 VAL A 689 10.510 7.643 -3.030 1.00 0.00 H new ATOM 234 N PHE A 690 7.756 6.147 0.463 1.00 0.00 N ATOM 235 CA PHE A 690 7.003 5.369 1.434 1.00 0.00 C ATOM 236 C PHE A 690 7.067 5.982 2.835 1.00 0.00 C ATOM 237 O PHE A 690 6.221 5.669 3.662 1.00 0.00 O ATOM 238 CB PHE A 690 7.479 3.915 1.431 1.00 0.00 C ATOM 239 CG PHE A 690 8.628 3.575 2.354 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.386 3.325 3.714 1.00 0.00 C ATOM 241 CD2 PHE A 690 9.930 3.488 1.851 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.446 2.992 4.568 1.00 0.00 C ATOM 243 CE2 PHE A 690 10.992 3.174 2.708 1.00 0.00 C ATOM 244 CZ PHE A 690 10.753 2.926 4.068 1.00 0.00 C ATOM 0 H PHE A 690 8.664 6.464 0.803 1.00 0.00 H new ATOM 0 HA PHE A 690 5.954 5.387 1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.633 3.279 1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.771 3.655 0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.381 3.389 4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 690 10.116 3.663 0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 690 9.255 2.786 5.611 1.00 0.00 H new ATOM 0 HE2 PHE A 690 11.999 3.123 2.321 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.574 2.685 4.727 1.00 0.00 H new ATOM 254 N TYR A 691 8.044 6.852 3.122 1.00 0.00 N ATOM 255 CA TYR A 691 8.035 7.639 4.353 1.00 0.00 C ATOM 256 C TYR A 691 7.026 8.791 4.241 1.00 0.00 C ATOM 257 O TYR A 691 6.882 9.584 5.170 1.00 0.00 O ATOM 258 CB TYR A 691 9.440 8.172 4.659 1.00 0.00 C ATOM 259 CG TYR A 691 10.407 7.188 5.305 1.00 0.00 C ATOM 260 CD1 TYR A 691 9.950 5.978 5.858 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.778 7.504 5.372 1.00 0.00 C ATOM 262 CE1 TYR A 691 10.841 5.116 6.507 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.671 6.644 6.027 1.00 0.00 C ATOM 264 CZ TYR A 691 12.206 5.444 6.599 1.00 0.00 C ATOM 265 OH TYR A 691 13.075 4.609 7.238 1.00 0.00 O ATOM 0 H TYR A 691 8.847 7.025 2.517 1.00 0.00 H new ATOM 0 HA TYR A 691 7.730 6.995 5.178 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.882 8.526 3.728 1.00 0.00 H new ATOM 0 HB3 TYR A 691 9.343 9.037 5.315 1.00 0.00 H new ATOM 0 HD1 TYR A 691 8.906 5.713 5.781 1.00 0.00 H new ATOM 0 HD2 TYR A 691 12.143 8.413 4.917 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.479 4.195 6.939 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.718 6.902 6.093 1.00 0.00 H new ATOM 0 HH TYR A 691 12.666 3.724 7.336 1.00 0.00 H new ATOM 275 N GLU A 692 6.324 8.887 3.107 1.00 0.00 N ATOM 276 CA GLU A 692 5.292 9.888 2.848 1.00 0.00 C ATOM 277 C GLU A 692 3.966 9.485 3.506 1.00 0.00 C ATOM 278 O GLU A 692 2.894 9.699 2.946 1.00 0.00 O ATOM 279 CB GLU A 692 5.113 10.035 1.332 1.00 0.00 C ATOM 280 CG GLU A 692 6.422 10.420 0.640 1.00 0.00 C ATOM 281 CD GLU A 692 6.975 11.739 1.178 1.00 0.00 C ATOM 282 OE1 GLU A 692 6.363 12.792 0.881 1.00 0.00 O ATOM 283 OE2 GLU A 692 8.006 11.686 1.886 1.00 0.00 O ATOM 0 H GLU A 692 6.465 8.250 2.323 1.00 0.00 H new ATOM 0 HA GLU A 692 5.599 10.842 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 692 4.745 9.097 0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 692 4.357 10.793 1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 692 7.158 9.629 0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 692 6.255 10.506 -0.434 1.00 0.00 H new ATOM 290 N LEU A 693 4.044 8.897 4.701 1.00 0.00 N ATOM 291 CA LEU A 693 2.935 8.248 5.384 1.00 0.00 C ATOM 292 C LEU A 693 3.012 8.515 6.888 1.00 0.00 C ATOM 293 O LEU A 693 3.982 9.100 7.356 1.00 0.00 O ATOM 294 CB LEU A 693 3.120 6.734 5.210 1.00 0.00 C ATOM 295 CG LEU A 693 3.169 6.222 3.771 1.00 0.00 C ATOM 296 CD1 LEU A 693 3.503 4.729 3.823 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.833 6.422 3.062 1.00 0.00 C ATOM 0 H LEU A 693 4.913 8.861 5.234 1.00 0.00 H new ATOM 0 HA LEU A 693 1.993 8.617 4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 693 4.044 6.442 5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.305 6.227 5.726 1.00 0.00 H new ATOM 0 HG LEU A 693 3.922 6.778 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 693 3.546 4.330 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 693 4.468 4.589 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.733 4.203 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 693 1.903 6.047 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 693 1.053 5.879 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.587 7.484 3.042 1.00 0.00 H new ATOM 309 N PRO A 694 2.002 8.096 7.659 1.00 0.00 N ATOM 310 CA PRO A 694 2.109 7.955 9.099 1.00 0.00 C ATOM 311 C PRO A 694 2.922 6.695 9.361 1.00 0.00 C ATOM 312 O PRO A 694 2.867 5.732 8.597 1.00 0.00 O ATOM 313 CB PRO A 694 0.671 7.816 9.593 1.00 0.00 C ATOM 314 CG PRO A 694 -0.031 7.142 8.415 1.00 0.00 C ATOM 315 CD PRO A 694 0.682 7.724 7.195 1.00 0.00 C ATOM 0 HA PRO A 694 2.598 8.789 9.603 1.00 0.00 H new ATOM 0 HB2 PRO A 694 0.611 7.212 10.498 1.00 0.00 H new ATOM 0 HB3 PRO A 694 0.229 8.784 9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 694 0.066 6.057 8.457 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -1.098 7.366 8.402 1.00 0.00 H new ATOM 0 HD2 PRO A 694 0.741 6.993 6.389 1.00 0.00 H new ATOM 0 HD3 PRO A 694 0.146 8.588 6.802 1.00 0.00 H new ATOM 323 N GLU A 695 3.678 6.703 10.456 1.00 0.00 N ATOM 324 CA GLU A 695 4.510 5.605 10.863 1.00 0.00 C ATOM 325 C GLU A 695 3.751 4.289 10.789 1.00 0.00 C ATOM 326 O GLU A 695 4.315 3.278 10.405 1.00 0.00 O ATOM 327 CB GLU A 695 4.910 5.885 12.302 1.00 0.00 C ATOM 328 CG GLU A 695 6.418 5.770 12.451 1.00 0.00 C ATOM 329 CD GLU A 695 6.835 5.763 13.918 1.00 0.00 C ATOM 330 OE1 GLU A 695 6.911 6.868 14.504 1.00 0.00 O ATOM 331 OE2 GLU A 695 7.076 4.653 14.445 1.00 0.00 O ATOM 0 H GLU A 695 3.721 7.499 11.092 1.00 0.00 H new ATOM 0 HA GLU A 695 5.377 5.516 10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 695 4.582 6.883 12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 695 4.415 5.180 12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 695 6.764 4.856 11.969 1.00 0.00 H new ATOM 0 HG3 GLU A 695 6.900 6.603 11.938 1.00 0.00 H new ATOM 338 N GLU A 696 2.471 4.310 11.154 1.00 0.00 N ATOM 339 CA GLU A 696 1.562 3.184 11.226 1.00 0.00 C ATOM 340 C GLU A 696 1.596 2.276 9.991 1.00 0.00 C ATOM 341 O GLU A 696 1.098 1.152 10.053 1.00 0.00 O ATOM 342 CB GLU A 696 0.166 3.760 11.477 1.00 0.00 C ATOM 343 CG GLU A 696 -0.902 2.678 11.476 1.00 0.00 C ATOM 344 CD GLU A 696 -2.250 3.235 11.925 1.00 0.00 C ATOM 345 OE1 GLU A 696 -2.828 4.047 11.166 1.00 0.00 O ATOM 346 OE2 GLU A 696 -2.699 2.849 13.030 1.00 0.00 O ATOM 0 H GLU A 696 2.015 5.181 11.426 1.00 0.00 H new ATOM 0 HA GLU A 696 1.870 2.525 12.038 1.00 0.00 H new ATOM 0 HB2 GLU A 696 0.155 4.280 12.435 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -0.065 4.499 10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.995 2.255 10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.602 1.866 12.138 1.00 0.00 H new ATOM 353 N VAL A 697 2.172 2.729 8.875 1.00 0.00 N ATOM 354 CA VAL A 697 2.296 1.897 7.689 1.00 0.00 C ATOM 355 C VAL A 697 3.721 1.928 7.138 1.00 0.00 C ATOM 356 O VAL A 697 4.104 1.021 6.401 1.00 0.00 O ATOM 357 CB VAL A 697 1.237 2.311 6.661 1.00 0.00 C ATOM 358 CG1 VAL A 697 1.300 3.814 6.408 1.00 0.00 C ATOM 359 CG2 VAL A 697 1.415 1.572 5.336 1.00 0.00 C ATOM 0 H VAL A 697 2.558 3.668 8.774 1.00 0.00 H new ATOM 0 HA VAL A 697 2.107 0.856 7.949 1.00 0.00 H new ATOM 0 HB VAL A 697 0.265 2.046 7.076 1.00 0.00 H new ATOM 0 HG11 VAL A 697 0.542 4.092 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 697 1.117 4.348 7.340 1.00 0.00 H new ATOM 0 HG13 VAL A 697 2.286 4.078 6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.645 1.893 4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 697 2.399 1.796 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 697 1.328 0.498 5.504 1.00 0.00 H new ATOM 369 N GLN A 698 4.525 2.943 7.477 1.00 0.00 N ATOM 370 CA GLN A 698 5.943 2.906 7.136 1.00 0.00 C ATOM 371 C GLN A 698 6.621 1.843 7.996 1.00 0.00 C ATOM 372 O GLN A 698 7.514 1.131 7.543 1.00 0.00 O ATOM 373 CB GLN A 698 6.650 4.206 7.509 1.00 0.00 C ATOM 374 CG GLN A 698 6.037 5.515 7.039 1.00 0.00 C ATOM 375 CD GLN A 698 6.843 6.672 7.626 1.00 0.00 C ATOM 376 OE1 GLN A 698 7.962 6.492 8.098 1.00 0.00 O ATOM 377 NE2 GLN A 698 6.290 7.875 7.609 1.00 0.00 N ATOM 0 H GLN A 698 4.223 3.780 7.976 1.00 0.00 H new ATOM 0 HA GLN A 698 6.009 2.720 6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 698 6.725 4.244 8.596 1.00 0.00 H new ATOM 0 HB3 GLN A 698 7.667 4.156 7.120 1.00 0.00 H new ATOM 0 HG2 GLN A 698 6.042 5.565 5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 698 4.996 5.580 7.356 1.00 0.00 H new ATOM 0 HE21 GLN A 698 5.359 8.003 7.212 1.00 0.00 H new ATOM 0 HE22 GLN A 698 6.795 8.674 7.993 1.00 0.00 H new ATOM 386 N LYS A 699 6.177 1.764 9.253 1.00 0.00 N ATOM 387 CA LYS A 699 6.749 0.947 10.306 1.00 0.00 C ATOM 388 C LYS A 699 6.391 -0.517 10.073 1.00 0.00 C ATOM 389 O LYS A 699 7.130 -1.421 10.462 1.00 0.00 O ATOM 390 CB LYS A 699 6.242 1.495 11.653 1.00 0.00 C ATOM 391 CG LYS A 699 4.841 1.009 12.048 1.00 0.00 C ATOM 392 CD LYS A 699 4.262 1.819 13.209 1.00 0.00 C ATOM 393 CE LYS A 699 5.280 2.031 14.333 1.00 0.00 C ATOM 394 NZ LYS A 699 5.641 0.762 14.999 1.00 0.00 N ATOM 0 H LYS A 699 5.368 2.298 9.571 1.00 0.00 H new ATOM 0 HA LYS A 699 7.838 0.993 10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.946 1.211 12.435 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.237 2.584 11.610 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.176 1.081 11.188 1.00 0.00 H new ATOM 0 HG3 LYS A 699 4.887 -0.044 12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 699 3.924 2.787 12.841 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.387 1.306 13.607 1.00 0.00 H new ATOM 0 HE2 LYS A 699 6.178 2.495 13.926 1.00 0.00 H new ATOM 0 HE3 LYS A 699 4.869 2.723 15.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 6.332 0.950 15.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 4.788 0.331 15.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 6.057 0.111 14.303 1.00 0.00 H new ATOM 408 N GLU A 700 5.248 -0.746 9.427 1.00 0.00 N ATOM 409 CA GLU A 700 4.830 -2.087 9.073 1.00 0.00 C ATOM 410 C GLU A 700 5.637 -2.525 7.859 1.00 0.00 C ATOM 411 O GLU A 700 5.913 -3.711 7.695 1.00 0.00 O ATOM 412 CB GLU A 700 3.335 -2.094 8.766 1.00 0.00 C ATOM 413 CG GLU A 700 2.538 -1.894 10.057 1.00 0.00 C ATOM 414 CD GLU A 700 1.038 -2.070 9.834 1.00 0.00 C ATOM 415 OE1 GLU A 700 0.611 -2.013 8.660 1.00 0.00 O ATOM 416 OE2 GLU A 700 0.324 -2.262 10.845 1.00 0.00 O ATOM 0 H GLU A 700 4.599 -0.013 9.141 1.00 0.00 H new ATOM 0 HA GLU A 700 5.006 -2.779 9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.097 -1.303 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.055 -3.038 8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 700 2.879 -2.606 10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 700 2.732 -0.897 10.452 1.00 0.00 H new ATOM 423 N LEU A 701 6.017 -1.566 7.013 1.00 0.00 N ATOM 424 CA LEU A 701 6.924 -1.803 5.906 1.00 0.00 C ATOM 425 C LEU A 701 8.309 -2.140 6.462 1.00 0.00 C ATOM 426 O LEU A 701 8.981 -3.035 5.962 1.00 0.00 O ATOM 427 CB LEU A 701 6.976 -0.529 5.047 1.00 0.00 C ATOM 428 CG LEU A 701 6.488 -0.764 3.615 1.00 0.00 C ATOM 429 CD1 LEU A 701 4.999 -1.115 3.614 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.683 0.506 2.786 1.00 0.00 C ATOM 0 H LEU A 701 5.698 -0.600 7.083 1.00 0.00 H new ATOM 0 HA LEU A 701 6.585 -2.637 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.365 0.244 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 701 7.999 -0.154 5.021 1.00 0.00 H new ATOM 0 HG LEU A 701 7.062 -1.586 3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.665 -1.280 2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 701 4.838 -2.021 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.432 -0.295 4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.334 0.333 1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.114 1.322 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.741 0.769 2.767 1.00 0.00 H new ATOM 442 N MET A 702 8.730 -1.420 7.511 1.00 0.00 N ATOM 443 CA MET A 702 10.009 -1.645 8.171 1.00 0.00 C ATOM 444 C MET A 702 10.027 -2.963 8.943 1.00 0.00 C ATOM 445 O MET A 702 11.096 -3.396 9.366 1.00 0.00 O ATOM 446 CB MET A 702 10.296 -0.504 9.152 1.00 0.00 C ATOM 447 CG MET A 702 10.480 0.865 8.495 1.00 0.00 C ATOM 448 SD MET A 702 12.160 1.263 7.940 1.00 0.00 S ATOM 449 CE MET A 702 12.179 0.443 6.328 1.00 0.00 C ATOM 0 H MET A 702 8.185 -0.663 7.922 1.00 0.00 H new ATOM 0 HA MET A 702 10.771 -1.686 7.393 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.476 -0.442 9.868 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.196 -0.746 9.718 1.00 0.00 H new ATOM 0 HG2 MET A 702 9.811 0.926 7.636 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.162 1.631 9.202 1.00 0.00 H new ATOM 0 HE1 MET A 702 13.015 0.819 5.738 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.288 -0.632 6.468 1.00 0.00 H new ATOM 0 HE3 MET A 702 11.245 0.648 5.805 1.00 0.00 H new ATOM 459 N ALA A 703 8.873 -3.609 9.132 1.00 0.00 N ATOM 460 CA ALA A 703 8.814 -4.903 9.800 1.00 0.00 C ATOM 461 C ALA A 703 8.524 -6.011 8.793 1.00 0.00 C ATOM 462 O ALA A 703 8.740 -7.193 9.062 1.00 0.00 O ATOM 463 CB ALA A 703 7.689 -4.874 10.832 1.00 0.00 C ATOM 0 H ALA A 703 7.967 -3.252 8.829 1.00 0.00 H new ATOM 0 HA ALA A 703 9.773 -5.098 10.279 1.00 0.00 H new ATOM 0 HB1 ALA A 703 7.635 -5.838 11.339 1.00 0.00 H new ATOM 0 HB2 ALA A 703 7.886 -4.090 11.563 1.00 0.00 H new ATOM 0 HB3 ALA A 703 6.741 -4.674 10.332 1.00 0.00 H new ATOM 469 N GLU A 704 8.029 -5.621 7.619 1.00 0.00 N ATOM 470 CA GLU A 704 7.616 -6.527 6.591 1.00 0.00 C ATOM 471 C GLU A 704 8.841 -6.911 5.772 1.00 0.00 C ATOM 472 O GLU A 704 8.852 -7.930 5.086 1.00 0.00 O ATOM 473 CB GLU A 704 6.584 -5.781 5.755 1.00 0.00 C ATOM 474 CG GLU A 704 6.343 -6.614 4.523 1.00 0.00 C ATOM 475 CD GLU A 704 5.004 -6.304 3.866 1.00 0.00 C ATOM 476 OE1 GLU A 704 4.776 -5.121 3.536 1.00 0.00 O ATOM 477 OE2 GLU A 704 4.218 -7.264 3.699 1.00 0.00 O ATOM 0 H GLU A 704 7.908 -4.640 7.367 1.00 0.00 H new ATOM 0 HA GLU A 704 7.177 -7.446 6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 704 5.659 -5.642 6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 704 6.947 -4.789 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 704 7.146 -6.439 3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 704 6.378 -7.670 4.789 1.00 0.00 H new ATOM 484 N TRP A 705 9.876 -6.080 5.858 1.00 0.00 N ATOM 485 CA TRP A 705 11.115 -6.280 5.137 1.00 0.00 C ATOM 486 C TRP A 705 12.033 -7.140 5.983 1.00 0.00 C ATOM 487 O TRP A 705 12.862 -7.886 5.469 1.00 0.00 O ATOM 488 CB TRP A 705 11.716 -4.905 4.899 1.00 0.00 C ATOM 489 CG TRP A 705 10.954 -4.069 3.923 1.00 0.00 C ATOM 490 CD1 TRP A 705 9.883 -4.474 3.201 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.181 -2.680 3.541 1.00 0.00 C ATOM 492 NE1 TRP A 705 9.438 -3.438 2.412 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.202 -2.304 2.582 1.00 0.00 C ATOM 494 CE3 TRP A 705 12.124 -1.705 3.911 1.00 0.00 C ATOM 495 CZ2 TRP A 705 10.158 -1.025 2.016 1.00 0.00 C ATOM 496 CZ3 TRP A 705 12.105 -0.426 3.332 1.00 0.00 C ATOM 497 CH2 TRP A 705 11.123 -0.088 2.391 1.00 0.00 C ATOM 0 H TRP A 705 9.871 -5.241 6.439 1.00 0.00 H new ATOM 0 HA TRP A 705 10.961 -6.785 4.183 1.00 0.00 H new ATOM 0 HB2 TRP A 705 11.772 -4.375 5.850 1.00 0.00 H new ATOM 0 HB3 TRP A 705 12.738 -5.024 4.540 1.00 0.00 H new ATOM 0 HD1 TRP A 705 9.444 -5.460 3.238 1.00 0.00 H new ATOM 0 HE1 TRP A 705 8.641 -3.502 1.779 1.00 0.00 H new ATOM 0 HE3 TRP A 705 12.874 -1.943 4.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.391 -0.767 1.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 12.852 0.302 3.614 1.00 0.00 H new ATOM 0 HH2 TRP A 705 11.113 0.900 1.955 1.00 0.00 H new ATOM 508 N GLU A 706 11.864 -7.027 7.300 1.00 0.00 N ATOM 509 CA GLU A 706 12.575 -7.844 8.261 1.00 0.00 C ATOM 510 C GLU A 706 12.196 -9.308 8.064 1.00 0.00 C ATOM 511 O GLU A 706 13.061 -10.181 8.092 1.00 0.00 O ATOM 512 CB GLU A 706 12.189 -7.368 9.654 1.00 0.00 C ATOM 513 CG GLU A 706 12.759 -5.975 9.909 1.00 0.00 C ATOM 514 CD GLU A 706 14.278 -5.990 10.058 1.00 0.00 C ATOM 515 OE1 GLU A 706 14.743 -6.184 11.204 1.00 0.00 O ATOM 516 OE2 GLU A 706 14.966 -5.807 9.031 1.00 0.00 O ATOM 0 H GLU A 706 11.222 -6.358 7.725 1.00 0.00 H new ATOM 0 HA GLU A 706 13.653 -7.754 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 706 11.104 -7.349 9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 706 12.565 -8.066 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 706 12.483 -5.316 9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 706 12.311 -5.561 10.813 1.00 0.00 H new ATOM 523 N ARG A 707 10.899 -9.574 7.857 1.00 0.00 N ATOM 524 CA ARG A 707 10.428 -10.924 7.554 1.00 0.00 C ATOM 525 C ARG A 707 10.603 -11.274 6.078 1.00 0.00 C ATOM 526 O ARG A 707 10.578 -12.451 5.726 1.00 0.00 O ATOM 527 CB ARG A 707 8.963 -11.073 7.966 1.00 0.00 C ATOM 528 CG ARG A 707 8.048 -10.211 7.096 1.00 0.00 C ATOM 529 CD ARG A 707 6.590 -10.393 7.513 1.00 0.00 C ATOM 530 NE ARG A 707 5.690 -9.638 6.634 1.00 0.00 N ATOM 531 CZ ARG A 707 4.420 -9.348 6.936 1.00 0.00 C ATOM 532 NH1 ARG A 707 3.888 -9.750 8.085 1.00 0.00 N ATOM 533 NH2 ARG A 707 3.673 -8.650 6.087 1.00 0.00 N ATOM 0 H ARG A 707 10.162 -8.870 7.895 1.00 0.00 H new ATOM 0 HA ARG A 707 11.038 -11.622 8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 707 8.665 -12.118 7.885 1.00 0.00 H new ATOM 0 HB3 ARG A 707 8.847 -10.789 9.012 1.00 0.00 H new ATOM 0 HG2 ARG A 707 8.331 -9.162 7.188 1.00 0.00 H new ATOM 0 HG3 ARG A 707 8.170 -10.484 6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 707 6.329 -11.451 7.483 1.00 0.00 H new ATOM 0 HD3 ARG A 707 6.459 -10.062 8.543 1.00 0.00 H new ATOM 0 HE ARG A 707 6.055 -9.315 5.738 1.00 0.00 H new ATOM 0 HH11 ARG A 707 4.449 -10.286 8.747 1.00 0.00 H new ATOM 0 HH12 ARG A 707 2.918 -9.523 8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 707 4.068 -8.334 5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 707 2.705 -8.431 6.321 1.00 0.00 H new ATOM 547 N ALA A 708 10.777 -10.263 5.214 1.00 0.00 N ATOM 548 CA ALA A 708 10.968 -10.480 3.789 1.00 0.00 C ATOM 549 C ALA A 708 12.259 -11.253 3.500 1.00 0.00 C ATOM 550 O ALA A 708 12.385 -11.883 2.453 1.00 0.00 O ATOM 551 CB ALA A 708 11.019 -9.136 3.062 1.00 0.00 C ATOM 0 H ALA A 708 10.788 -9.281 5.490 1.00 0.00 H new ATOM 0 HA ALA A 708 10.126 -11.073 3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 708 11.162 -9.305 1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 708 10.084 -8.600 3.222 1.00 0.00 H new ATOM 0 HB3 ALA A 708 11.848 -8.544 3.450 1.00 0.00 H new ATOM 557 N GLY A 709 13.214 -11.200 4.435 1.00 0.00 N ATOM 558 CA GLY A 709 14.505 -11.854 4.290 1.00 0.00 C ATOM 559 C GLY A 709 15.632 -10.970 4.816 1.00 0.00 C ATOM 560 O GLY A 709 16.746 -11.448 5.018 1.00 0.00 O ATOM 0 H GLY A 709 13.105 -10.698 5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 709 14.499 -12.801 4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 709 14.682 -12.087 3.240 1.00 0.00 H new ATOM 564 N ALA A 710 15.350 -9.684 5.043 1.00 0.00 N ATOM 565 CA ALA A 710 16.359 -8.716 5.449 1.00 0.00 C ATOM 566 C ALA A 710 16.833 -8.938 6.886 1.00 0.00 C ATOM 567 O ALA A 710 17.859 -8.391 7.285 1.00 0.00 O ATOM 568 CB ALA A 710 15.786 -7.312 5.283 1.00 0.00 C ATOM 0 H ALA A 710 14.414 -9.290 4.949 1.00 0.00 H new ATOM 0 HA ALA A 710 17.234 -8.843 4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 710 16.532 -6.577 5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 710 15.517 -7.150 4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 710 14.899 -7.205 5.907 1.00 0.00 H new TER 574 ALA A 710 ATOM 575 N MET B 1 -11.895 12.232 -16.372 1.00 0.00 N ATOM 576 CA MET B 1 -11.784 11.899 -14.936 1.00 0.00 C ATOM 577 C MET B 1 -10.840 10.722 -14.729 1.00 0.00 C ATOM 578 O MET B 1 -11.029 9.685 -15.355 1.00 0.00 O ATOM 579 CB MET B 1 -13.161 11.633 -14.308 1.00 0.00 C ATOM 580 CG MET B 1 -13.866 10.383 -14.850 1.00 0.00 C ATOM 581 SD MET B 1 -14.341 10.440 -16.599 1.00 0.00 S ATOM 582 CE MET B 1 -15.135 8.818 -16.722 1.00 0.00 C ATOM 0 H1 MET B 1 -11.929 13.265 -16.487 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.070 11.854 -16.881 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.764 11.811 -16.760 1.00 0.00 H new ATOM 0 HA MET B 1 -11.362 12.764 -14.424 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.043 11.531 -13.229 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.800 12.500 -14.478 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.211 9.525 -14.699 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.762 10.208 -14.255 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.497 8.667 -17.739 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.413 8.040 -16.474 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.973 8.770 -16.027 1.00 0.00 H new ATOM 594 N GLN B 2 -9.830 10.873 -13.859 1.00 0.00 N ATOM 595 CA GLN B 2 -8.838 9.831 -13.601 1.00 0.00 C ATOM 596 C GLN B 2 -7.791 10.236 -12.554 1.00 0.00 C ATOM 597 O GLN B 2 -7.024 11.175 -12.761 1.00 0.00 O ATOM 598 CB GLN B 2 -8.130 9.460 -14.901 1.00 0.00 C ATOM 599 CG GLN B 2 -7.738 10.689 -15.727 1.00 0.00 C ATOM 600 CD GLN B 2 -6.786 10.375 -16.875 1.00 0.00 C ATOM 601 OE1 GLN B 2 -5.867 11.143 -17.147 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.978 9.254 -17.563 1.00 0.00 N ATOM 0 H GLN B 2 -9.682 11.724 -13.316 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.382 8.977 -13.198 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.236 8.880 -14.671 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.781 8.819 -15.496 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.641 11.148 -16.130 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.272 11.424 -15.071 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -7.748 8.631 -17.319 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.355 9.016 -18.335 1.00 0.00 H new ATOM 611 N ILE B 3 -7.765 9.521 -11.426 1.00 0.00 N ATOM 612 CA ILE B 3 -6.936 9.886 -10.274 1.00 0.00 C ATOM 613 C ILE B 3 -5.475 9.546 -10.529 1.00 0.00 C ATOM 614 O ILE B 3 -5.160 8.794 -11.446 1.00 0.00 O ATOM 615 CB ILE B 3 -7.412 9.236 -8.963 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.274 7.706 -8.945 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.833 9.689 -8.632 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.370 6.965 -9.704 1.00 0.00 C ATOM 0 H ILE B 3 -8.317 8.675 -11.286 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.039 10.964 -10.151 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.743 9.585 -8.177 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.308 7.436 -9.371 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.272 7.366 -7.909 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.157 9.221 -7.702 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.852 10.773 -8.519 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.505 9.396 -9.438 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -8.195 5.891 -9.640 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.340 7.201 -9.266 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.360 7.272 -10.750 1.00 0.00 H new ATOM 630 N PHE B 4 -4.582 10.105 -9.707 1.00 0.00 N ATOM 631 CA PHE B 4 -3.141 10.020 -9.897 1.00 0.00 C ATOM 632 C PHE B 4 -2.527 9.246 -8.735 1.00 0.00 C ATOM 633 O PHE B 4 -2.010 9.829 -7.784 1.00 0.00 O ATOM 634 CB PHE B 4 -2.540 11.423 -9.956 1.00 0.00 C ATOM 635 CG PHE B 4 -2.760 12.208 -11.235 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.983 12.164 -11.923 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.718 12.998 -11.744 1.00 0.00 C ATOM 638 CE1 PHE B 4 -4.157 12.880 -13.111 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.893 13.724 -12.932 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.113 13.662 -13.618 1.00 0.00 C ATOM 0 H PHE B 4 -4.850 10.637 -8.879 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.928 9.505 -10.834 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.948 12.002 -9.128 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.466 11.340 -9.789 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.797 11.572 -11.531 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.776 13.048 -11.218 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -5.098 12.830 -13.638 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -1.087 14.331 -13.318 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.247 14.216 -14.535 1.00 0.00 H new ATOM 650 N VAL B 5 -2.584 7.919 -8.803 1.00 0.00 N ATOM 651 CA VAL B 5 -2.049 7.049 -7.764 1.00 0.00 C ATOM 652 C VAL B 5 -0.527 6.966 -7.885 1.00 0.00 C ATOM 653 O VAL B 5 -0.015 6.310 -8.790 1.00 0.00 O ATOM 654 CB VAL B 5 -2.665 5.652 -7.879 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.203 4.781 -6.711 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.192 5.724 -7.864 1.00 0.00 C ATOM 0 H VAL B 5 -3.005 7.416 -9.584 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.303 7.464 -6.789 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.338 5.218 -8.824 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.645 3.789 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.116 4.697 -6.728 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.517 5.236 -5.772 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.604 4.718 -7.947 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.526 6.177 -6.931 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.536 6.328 -8.704 1.00 0.00 H new ATOM 666 N LYS B 6 0.198 7.625 -6.978 1.00 0.00 N ATOM 667 CA LYS B 6 1.652 7.592 -6.970 1.00 0.00 C ATOM 668 C LYS B 6 2.123 6.285 -6.347 1.00 0.00 C ATOM 669 O LYS B 6 1.813 5.983 -5.195 1.00 0.00 O ATOM 670 CB LYS B 6 2.168 8.815 -6.209 1.00 0.00 C ATOM 671 CG LYS B 6 3.689 8.742 -6.075 1.00 0.00 C ATOM 672 CD LYS B 6 4.263 10.058 -5.554 1.00 0.00 C ATOM 673 CE LYS B 6 4.169 11.131 -6.638 1.00 0.00 C ATOM 674 NZ LYS B 6 4.744 12.411 -6.178 1.00 0.00 N ATOM 0 H LYS B 6 -0.209 8.192 -6.234 1.00 0.00 H new ATOM 0 HA LYS B 6 2.049 7.633 -7.984 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.884 9.727 -6.734 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.709 8.860 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.958 7.932 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.131 8.508 -7.044 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.717 10.377 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.302 9.919 -5.256 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.694 10.795 -7.532 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.126 11.278 -6.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.665 13.119 -6.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.226 12.743 -5.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.746 12.274 -5.935 1.00 0.00 H new ATOM 688 N THR B 7 2.878 5.513 -7.127 1.00 0.00 N ATOM 689 CA THR B 7 3.388 4.219 -6.705 1.00 0.00 C ATOM 690 C THR B 7 4.679 4.391 -5.907 1.00 0.00 C ATOM 691 O THR B 7 5.227 5.487 -5.818 1.00 0.00 O ATOM 692 CB THR B 7 3.589 3.329 -7.935 1.00 0.00 C ATOM 693 OG1 THR B 7 3.662 1.982 -7.522 1.00 0.00 O ATOM 694 CG2 THR B 7 4.868 3.690 -8.672 1.00 0.00 C ATOM 0 H THR B 7 3.152 5.774 -8.074 1.00 0.00 H new ATOM 0 HA THR B 7 2.667 3.733 -6.047 1.00 0.00 H new ATOM 0 HB THR B 7 2.747 3.479 -8.610 1.00 0.00 H new ATOM 0 HG1 THR B 7 3.789 1.406 -8.305 1.00 0.00 H new ATOM 0 HG21 THR B 7 4.983 3.041 -9.540 1.00 0.00 H new ATOM 0 HG22 THR B 7 4.819 4.729 -8.999 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.721 3.560 -8.006 1.00 0.00 H new ATOM 702 N LEU B 8 5.156 3.286 -5.332 1.00 0.00 N ATOM 703 CA LEU B 8 6.344 3.201 -4.484 1.00 0.00 C ATOM 704 C LEU B 8 7.655 3.546 -5.207 1.00 0.00 C ATOM 705 O LEU B 8 8.726 3.278 -4.668 1.00 0.00 O ATOM 706 CB LEU B 8 6.399 1.780 -3.922 1.00 0.00 C ATOM 707 CG LEU B 8 5.357 1.555 -2.822 1.00 0.00 C ATOM 708 CD1 LEU B 8 5.563 0.161 -2.233 1.00 0.00 C ATOM 709 CD2 LEU B 8 5.486 2.588 -1.700 1.00 0.00 C ATOM 0 H LEU B 8 4.701 2.381 -5.452 1.00 0.00 H new ATOM 0 HA LEU B 8 6.255 3.948 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.235 1.065 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.395 1.587 -3.523 1.00 0.00 H new ATOM 0 HG LEU B 8 4.366 1.655 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.828 -0.014 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.442 -0.587 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.566 0.088 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.730 2.395 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.477 2.517 -1.253 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.343 3.588 -2.108 1.00 0.00 H new ATOM 721 N THR B 9 7.599 4.134 -6.408 1.00 0.00 N ATOM 722 CA THR B 9 8.802 4.513 -7.149 1.00 0.00 C ATOM 723 C THR B 9 8.717 5.946 -7.679 1.00 0.00 C ATOM 724 O THR B 9 9.619 6.395 -8.384 1.00 0.00 O ATOM 725 CB THR B 9 9.055 3.538 -8.303 1.00 0.00 C ATOM 726 OG1 THR B 9 7.989 3.610 -9.226 1.00 0.00 O ATOM 727 CG2 THR B 9 9.183 2.101 -7.795 1.00 0.00 C ATOM 0 H THR B 9 6.727 4.358 -6.887 1.00 0.00 H new ATOM 0 HA THR B 9 9.639 4.465 -6.452 1.00 0.00 H new ATOM 0 HB THR B 9 9.991 3.820 -8.786 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.153 2.987 -9.964 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.362 1.432 -8.637 1.00 0.00 H new ATOM 0 HG22 THR B 9 10.016 2.035 -7.096 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.262 1.810 -7.290 1.00 0.00 H new ATOM 735 N GLY B 10 7.642 6.669 -7.346 1.00 0.00 N ATOM 736 CA GLY B 10 7.465 8.061 -7.751 1.00 0.00 C ATOM 737 C GLY B 10 6.665 8.182 -9.046 1.00 0.00 C ATOM 738 O GLY B 10 6.339 9.291 -9.466 1.00 0.00 O ATOM 0 H GLY B 10 6.872 6.302 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.955 8.608 -6.957 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.441 8.527 -7.883 1.00 0.00 H new ATOM 742 N LYS B 11 6.347 7.047 -9.671 1.00 0.00 N ATOM 743 CA LYS B 11 5.549 7.007 -10.883 1.00 0.00 C ATOM 744 C LYS B 11 4.093 7.242 -10.500 1.00 0.00 C ATOM 745 O LYS B 11 3.709 6.989 -9.361 1.00 0.00 O ATOM 746 CB LYS B 11 5.799 5.650 -11.555 1.00 0.00 C ATOM 747 CG LYS B 11 4.859 5.319 -12.715 1.00 0.00 C ATOM 748 CD LYS B 11 3.582 4.611 -12.247 1.00 0.00 C ATOM 749 CE LYS B 11 2.673 4.379 -13.453 1.00 0.00 C ATOM 750 NZ LYS B 11 3.217 3.347 -14.356 1.00 0.00 N ATOM 0 H LYS B 11 6.641 6.127 -9.343 1.00 0.00 H new ATOM 0 HA LYS B 11 5.817 7.783 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.825 5.627 -11.921 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.711 4.867 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.592 6.238 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.380 4.686 -13.433 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.830 3.661 -11.774 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.069 5.215 -11.499 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.683 4.077 -13.110 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.549 5.313 -14.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.609 3.265 -15.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.178 3.614 -14.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.248 2.433 -13.860 1.00 0.00 H new ATOM 764 N THR B 12 3.283 7.722 -11.444 1.00 0.00 N ATOM 765 CA THR B 12 1.904 8.088 -11.167 1.00 0.00 C ATOM 766 C THR B 12 0.972 7.390 -12.144 1.00 0.00 C ATOM 767 O THR B 12 0.882 7.755 -13.315 1.00 0.00 O ATOM 768 CB THR B 12 1.772 9.609 -11.240 1.00 0.00 C ATOM 769 OG1 THR B 12 2.560 10.196 -10.229 1.00 0.00 O ATOM 770 CG2 THR B 12 0.320 10.030 -11.029 1.00 0.00 C ATOM 0 H THR B 12 3.566 7.865 -12.413 1.00 0.00 H new ATOM 0 HA THR B 12 1.621 7.765 -10.165 1.00 0.00 H new ATOM 0 HB THR B 12 2.105 9.939 -12.224 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.478 11.171 -10.275 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.244 11.116 -11.084 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.305 9.583 -11.802 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.018 9.692 -10.049 1.00 0.00 H new ATOM 778 N ILE B 13 0.275 6.369 -11.640 1.00 0.00 N ATOM 779 CA ILE B 13 -0.726 5.637 -12.386 1.00 0.00 C ATOM 780 C ILE B 13 -1.930 6.559 -12.525 1.00 0.00 C ATOM 781 O ILE B 13 -2.275 7.274 -11.587 1.00 0.00 O ATOM 782 CB ILE B 13 -1.119 4.365 -11.616 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.109 3.591 -11.115 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.960 3.466 -12.523 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.287 2.543 -10.076 1.00 0.00 C ATOM 0 H ILE B 13 0.399 6.030 -10.686 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.351 5.336 -13.364 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.695 4.667 -10.741 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.604 3.105 -11.956 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.828 4.285 -10.680 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.241 2.563 -11.981 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.860 3.999 -12.831 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.380 3.194 -13.405 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.602 2.010 -9.739 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.760 3.034 -9.226 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.987 1.836 -10.521 1.00 0.00 H new ATOM 797 N THR B 14 -2.570 6.542 -13.694 1.00 0.00 N ATOM 798 CA THR B 14 -3.706 7.413 -13.950 1.00 0.00 C ATOM 799 C THR B 14 -4.782 6.644 -14.702 1.00 0.00 C ATOM 800 O THR B 14 -4.562 6.197 -15.827 1.00 0.00 O ATOM 801 CB THR B 14 -3.271 8.670 -14.706 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.139 9.251 -14.095 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.411 9.683 -14.675 1.00 0.00 C ATOM 0 H THR B 14 -2.318 5.935 -14.474 1.00 0.00 H new ATOM 0 HA THR B 14 -4.125 7.744 -13.000 1.00 0.00 H new ATOM 0 HB THR B 14 -3.022 8.395 -15.731 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.874 10.053 -14.593 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.112 10.584 -15.211 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.293 9.253 -15.151 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.644 9.937 -13.641 1.00 0.00 H new ATOM 811 N LEU B 15 -5.945 6.495 -14.066 1.00 0.00 N ATOM 812 CA LEU B 15 -7.025 5.643 -14.534 1.00 0.00 C ATOM 813 C LEU B 15 -8.369 6.211 -14.130 1.00 0.00 C ATOM 814 O LEU B 15 -8.515 6.856 -13.096 1.00 0.00 O ATOM 815 CB LEU B 15 -6.807 4.210 -14.015 1.00 0.00 C ATOM 816 CG LEU B 15 -6.771 4.020 -12.490 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.881 2.813 -12.208 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.197 5.156 -11.648 1.00 0.00 C ATOM 0 H LEU B 15 -6.161 6.976 -13.193 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.022 5.607 -15.623 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.600 3.580 -14.417 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -5.867 3.840 -14.425 1.00 0.00 H new ATOM 0 HG LEU B 15 -7.819 3.934 -12.204 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.828 2.643 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -6.298 1.932 -12.695 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -4.880 3.001 -12.595 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -6.236 4.883 -10.594 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -5.162 5.337 -11.938 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.783 6.061 -11.810 1.00 0.00 H new ATOM 830 N GLU B 16 -9.359 5.958 -14.976 1.00 0.00 N ATOM 831 CA GLU B 16 -10.637 6.618 -14.883 1.00 0.00 C ATOM 832 C GLU B 16 -11.505 5.985 -13.813 1.00 0.00 C ATOM 833 O GLU B 16 -11.481 4.776 -13.603 1.00 0.00 O ATOM 834 CB GLU B 16 -11.334 6.529 -16.232 1.00 0.00 C ATOM 835 CG GLU B 16 -10.451 7.121 -17.328 1.00 0.00 C ATOM 836 CD GLU B 16 -9.283 6.220 -17.718 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.532 5.023 -17.982 1.00 0.00 O ATOM 838 OE2 GLU B 16 -8.145 6.740 -17.746 1.00 0.00 O ATOM 0 H GLU B 16 -9.290 5.289 -15.742 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.476 7.661 -14.609 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.562 5.488 -16.463 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.284 7.063 -16.194 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -11.061 7.315 -18.210 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -10.062 8.082 -16.992 1.00 0.00 H new ATOM 845 N VAL B 17 -12.276 6.832 -13.138 1.00 0.00 N ATOM 846 CA VAL B 17 -13.129 6.419 -12.031 1.00 0.00 C ATOM 847 C VAL B 17 -14.368 7.293 -11.938 1.00 0.00 C ATOM 848 O VAL B 17 -14.482 8.301 -12.636 1.00 0.00 O ATOM 849 CB VAL B 17 -12.368 6.497 -10.703 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.209 5.506 -10.653 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.836 7.912 -10.465 1.00 0.00 C ATOM 0 H VAL B 17 -12.326 7.829 -13.346 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.431 5.389 -12.221 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.076 6.237 -9.916 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.696 5.594 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.592 4.492 -10.768 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.510 5.723 -11.460 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.299 7.944 -9.517 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.160 8.187 -11.274 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.670 8.614 -10.434 1.00 0.00 H new ATOM 861 N GLU B 18 -15.299 6.895 -11.067 1.00 0.00 N ATOM 862 CA GLU B 18 -16.557 7.591 -10.872 1.00 0.00 C ATOM 863 C GLU B 18 -16.945 7.534 -9.399 1.00 0.00 C ATOM 864 O GLU B 18 -16.444 6.684 -8.665 1.00 0.00 O ATOM 865 CB GLU B 18 -17.635 6.905 -11.719 1.00 0.00 C ATOM 866 CG GLU B 18 -17.265 6.956 -13.198 1.00 0.00 C ATOM 867 CD GLU B 18 -18.404 6.435 -14.070 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.332 7.230 -14.341 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.343 5.247 -14.460 1.00 0.00 O ATOM 0 H GLU B 18 -15.192 6.071 -10.475 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.459 8.634 -11.174 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.750 5.868 -11.402 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.596 7.395 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.027 7.981 -13.481 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.369 6.361 -13.372 1.00 0.00 H new ATOM 876 N PRO B 19 -17.836 8.426 -8.959 1.00 0.00 N ATOM 877 CA PRO B 19 -18.360 8.430 -7.603 1.00 0.00 C ATOM 878 C PRO B 19 -19.277 7.230 -7.362 1.00 0.00 C ATOM 879 O PRO B 19 -19.901 7.133 -6.307 1.00 0.00 O ATOM 880 CB PRO B 19 -19.127 9.740 -7.459 1.00 0.00 C ATOM 881 CG PRO B 19 -19.520 10.092 -8.894 1.00 0.00 C ATOM 882 CD PRO B 19 -18.405 9.496 -9.750 1.00 0.00 C ATOM 0 HA PRO B 19 -17.559 8.353 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.003 9.622 -6.822 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.509 10.518 -7.011 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.490 9.670 -9.155 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.594 11.171 -9.033 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.796 9.119 -10.695 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.653 10.247 -9.992 1.00 0.00 H new ATOM 890 N SER B 20 -19.356 6.325 -8.341 1.00 0.00 N ATOM 891 CA SER B 20 -20.157 5.120 -8.258 1.00 0.00 C ATOM 892 C SER B 20 -19.257 3.891 -8.309 1.00 0.00 C ATOM 893 O SER B 20 -19.733 2.767 -8.153 1.00 0.00 O ATOM 894 CB SER B 20 -21.194 5.114 -9.375 1.00 0.00 C ATOM 895 OG SER B 20 -20.551 5.219 -10.629 1.00 0.00 O ATOM 0 H SER B 20 -18.854 6.419 -9.224 1.00 0.00 H new ATOM 0 HA SER B 20 -20.691 5.096 -7.308 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.781 4.196 -9.333 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.889 5.943 -9.242 1.00 0.00 H new ATOM 0 HG SER B 20 -21.223 5.213 -11.343 1.00 0.00 H new ATOM 901 N ASP B 21 -17.954 4.100 -8.528 1.00 0.00 N ATOM 902 CA ASP B 21 -16.976 3.060 -8.329 1.00 0.00 C ATOM 903 C ASP B 21 -16.706 3.024 -6.831 1.00 0.00 C ATOM 904 O ASP B 21 -17.242 3.809 -6.054 1.00 0.00 O ATOM 905 CB ASP B 21 -15.686 3.356 -9.097 1.00 0.00 C ATOM 906 CG ASP B 21 -15.861 3.234 -10.605 1.00 0.00 C ATOM 907 OD1 ASP B 21 -16.535 2.271 -11.033 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.315 4.102 -11.316 1.00 0.00 O ATOM 0 H ASP B 21 -17.565 4.988 -8.844 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.343 2.103 -8.698 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.346 4.363 -8.855 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.906 2.669 -8.769 1.00 0.00 H new ATOM 913 N THR B 22 -15.858 2.090 -6.445 1.00 0.00 N ATOM 914 CA THR B 22 -15.556 1.757 -5.064 1.00 0.00 C ATOM 915 C THR B 22 -14.052 1.637 -4.881 1.00 0.00 C ATOM 916 O THR B 22 -13.298 1.606 -5.852 1.00 0.00 O ATOM 917 CB THR B 22 -16.303 0.472 -4.679 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.787 -0.069 -3.482 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.178 -0.584 -5.771 1.00 0.00 C ATOM 0 H THR B 22 -15.339 1.519 -7.112 1.00 0.00 H new ATOM 0 HA THR B 22 -15.896 2.548 -4.396 1.00 0.00 H new ATOM 0 HB THR B 22 -17.351 0.740 -4.545 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.054 0.495 -2.726 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.717 -1.483 -5.471 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.602 -0.200 -6.699 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.126 -0.826 -5.925 1.00 0.00 H new ATOM 927 N ILE B 23 -13.597 1.569 -3.631 1.00 0.00 N ATOM 928 CA ILE B 23 -12.178 1.510 -3.346 1.00 0.00 C ATOM 929 C ILE B 23 -11.571 0.210 -3.881 1.00 0.00 C ATOM 930 O ILE B 23 -10.359 0.135 -4.059 1.00 0.00 O ATOM 931 CB ILE B 23 -11.956 1.722 -1.839 1.00 0.00 C ATOM 932 CG1 ILE B 23 -12.543 3.076 -1.383 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.462 1.662 -1.554 1.00 0.00 C ATOM 934 CD1 ILE B 23 -11.831 4.245 -2.064 1.00 0.00 C ATOM 0 H ILE B 23 -14.196 1.554 -2.805 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.653 2.312 -3.865 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.468 0.938 -1.281 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.608 3.110 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -12.449 3.170 -0.301 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.289 1.811 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -10.074 0.688 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.952 2.444 -2.117 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.266 5.184 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.771 4.223 -1.811 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.947 4.162 -3.145 1.00 0.00 H new ATOM 946 N GLU B 24 -12.387 -0.819 -4.144 1.00 0.00 N ATOM 947 CA GLU B 24 -11.869 -2.041 -4.747 1.00 0.00 C ATOM 948 C GLU B 24 -11.813 -1.924 -6.273 1.00 0.00 C ATOM 949 O GLU B 24 -11.120 -2.704 -6.921 1.00 0.00 O ATOM 950 CB GLU B 24 -12.701 -3.255 -4.321 1.00 0.00 C ATOM 951 CG GLU B 24 -14.082 -3.262 -4.974 1.00 0.00 C ATOM 952 CD GLU B 24 -14.893 -4.484 -4.543 1.00 0.00 C ATOM 953 OE1 GLU B 24 -14.478 -5.611 -4.901 1.00 0.00 O ATOM 954 OE2 GLU B 24 -15.926 -4.292 -3.861 1.00 0.00 O ATOM 0 H GLU B 24 -13.389 -0.826 -3.951 1.00 0.00 H new ATOM 0 HA GLU B 24 -10.850 -2.186 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -12.170 -4.169 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -12.813 -3.255 -3.237 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -14.619 -2.353 -4.704 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -13.974 -3.258 -6.059 1.00 0.00 H new ATOM 961 N ASN B 25 -12.534 -0.960 -6.862 1.00 0.00 N ATOM 962 CA ASN B 25 -12.516 -0.734 -8.292 1.00 0.00 C ATOM 963 C ASN B 25 -11.250 0.016 -8.667 1.00 0.00 C ATOM 964 O ASN B 25 -10.693 -0.204 -9.739 1.00 0.00 O ATOM 965 CB ASN B 25 -13.725 0.113 -8.666 1.00 0.00 C ATOM 966 CG ASN B 25 -14.938 -0.726 -9.013 1.00 0.00 C ATOM 967 OD1 ASN B 25 -15.089 -1.860 -8.563 1.00 0.00 O ATOM 968 ND2 ASN B 25 -15.819 -0.165 -9.828 1.00 0.00 N ATOM 0 H ASN B 25 -13.142 -0.321 -6.350 1.00 0.00 H new ATOM 0 HA ASN B 25 -12.545 -1.687 -8.820 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -13.971 0.775 -7.836 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.471 0.747 -9.515 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -16.658 -0.677 -10.103 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.659 0.778 -10.181 1.00 0.00 H new ATOM 975 N VAL B 26 -10.785 0.902 -7.783 1.00 0.00 N ATOM 976 CA VAL B 26 -9.554 1.634 -8.029 1.00 0.00 C ATOM 977 C VAL B 26 -8.398 0.649 -7.992 1.00 0.00 C ATOM 978 O VAL B 26 -7.466 0.763 -8.784 1.00 0.00 O ATOM 979 CB VAL B 26 -9.395 2.754 -6.996 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.136 3.565 -7.299 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.598 3.694 -7.065 1.00 0.00 C ATOM 0 H VAL B 26 -11.243 1.124 -6.899 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.574 2.110 -9.010 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.323 2.306 -6.005 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.029 4.360 -6.561 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.264 2.912 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.216 4.002 -8.294 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.481 4.489 -6.329 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.663 4.129 -8.062 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.509 3.135 -6.853 1.00 0.00 H new ATOM 991 N LYS B 27 -8.447 -0.329 -7.079 1.00 0.00 N ATOM 992 CA LYS B 27 -7.439 -1.379 -7.039 1.00 0.00 C ATOM 993 C LYS B 27 -7.541 -2.273 -8.271 1.00 0.00 C ATOM 994 O LYS B 27 -6.528 -2.787 -8.742 1.00 0.00 O ATOM 995 CB LYS B 27 -7.587 -2.222 -5.769 1.00 0.00 C ATOM 996 CG LYS B 27 -7.446 -1.365 -4.509 1.00 0.00 C ATOM 997 CD LYS B 27 -7.839 -2.190 -3.284 1.00 0.00 C ATOM 998 CE LYS B 27 -7.904 -1.288 -2.052 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.443 -2.020 -0.890 1.00 0.00 N ATOM 0 H LYS B 27 -9.171 -0.409 -6.365 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.458 -0.903 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -8.559 -2.714 -5.769 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -6.832 -3.008 -5.762 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.419 -1.013 -4.409 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.080 -0.482 -4.584 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -8.806 -2.666 -3.449 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -7.114 -2.988 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.908 -0.912 -1.819 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.531 -0.422 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.762 -1.341 -0.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.246 -2.608 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.701 -2.628 -0.488 1.00 0.00 H new ATOM 1013 N ALA B 28 -8.752 -2.462 -8.803 1.00 0.00 N ATOM 1014 CA ALA B 28 -8.949 -3.284 -9.987 1.00 0.00 C ATOM 1015 C ALA B 28 -8.454 -2.563 -11.243 1.00 0.00 C ATOM 1016 O ALA B 28 -8.022 -3.213 -12.193 1.00 0.00 O ATOM 1017 CB ALA B 28 -10.441 -3.617 -10.109 1.00 0.00 C ATOM 0 H ALA B 28 -9.608 -2.054 -8.427 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.372 -4.204 -9.890 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -10.605 -4.233 -10.993 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -10.766 -4.161 -9.222 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.014 -2.694 -10.199 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.506 -1.225 -11.263 1.00 0.00 N ATOM 1024 CA LYS B 29 -7.948 -0.446 -12.361 1.00 0.00 C ATOM 1025 C LYS B 29 -6.425 -0.427 -12.245 1.00 0.00 C ATOM 1026 O LYS B 29 -5.728 -0.443 -13.257 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.513 0.978 -12.318 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.000 0.989 -12.666 1.00 0.00 C ATOM 1029 CD LYS B 29 -10.717 2.111 -11.911 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.234 1.961 -12.042 1.00 0.00 C ATOM 1031 NZ LYS B 29 -12.697 2.290 -13.403 1.00 0.00 N ATOM 0 H LYS B 29 -8.932 -0.663 -10.526 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.221 -0.899 -13.314 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.365 1.401 -11.325 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -7.968 1.611 -13.018 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.128 1.125 -13.740 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.447 0.028 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.433 2.089 -10.859 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.406 3.079 -12.305 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.522 0.939 -11.797 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.728 2.613 -11.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.728 2.426 -13.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.234 3.164 -13.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.455 1.512 -14.049 1.00 0.00 H new ATOM 1045 N ILE B 30 -5.895 -0.399 -11.018 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.459 -0.511 -10.798 1.00 0.00 C ATOM 1047 C ILE B 30 -4.001 -1.913 -11.189 1.00 0.00 C ATOM 1048 O ILE B 30 -2.867 -2.095 -11.628 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.142 -0.218 -9.327 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.376 1.271 -9.049 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -2.693 -0.584 -8.996 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.440 1.555 -7.547 1.00 0.00 C ATOM 0 H ILE B 30 -6.444 -0.299 -10.164 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.926 0.214 -11.413 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.797 -0.822 -8.700 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.574 1.857 -9.498 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.306 1.589 -9.521 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.493 -0.367 -7.947 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.534 -1.646 -9.183 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.018 -0.000 -9.622 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.607 2.620 -7.385 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.259 0.988 -7.104 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.500 1.260 -7.081 1.00 0.00 H new ATOM 1064 N GLN B 31 -4.878 -2.910 -11.035 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.572 -4.266 -11.451 1.00 0.00 C ATOM 1066 C GLN B 31 -4.572 -4.372 -12.980 1.00 0.00 C ATOM 1067 O GLN B 31 -4.166 -5.379 -13.553 1.00 0.00 O ATOM 1068 CB GLN B 31 -5.560 -5.235 -10.802 1.00 0.00 C ATOM 1069 CG GLN B 31 -5.081 -6.628 -11.183 1.00 0.00 C ATOM 1070 CD GLN B 31 -5.572 -7.745 -10.281 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -6.707 -7.736 -9.811 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -4.701 -8.721 -10.043 1.00 0.00 N ATOM 0 H GLN B 31 -5.804 -2.795 -10.624 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.570 -4.536 -11.117 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -5.578 -5.110 -9.719 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -6.574 -5.058 -11.160 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -5.400 -6.839 -12.204 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -3.991 -6.634 -11.182 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -3.769 -8.685 -10.456 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -4.965 -9.506 -9.448 1.00 0.00 H new ATOM 1081 N ASP B 32 -5.031 -3.319 -13.649 1.00 0.00 N ATOM 1082 CA ASP B 32 -5.040 -3.242 -15.100 1.00 0.00 C ATOM 1083 C ASP B 32 -3.812 -2.480 -15.581 1.00 0.00 C ATOM 1084 O ASP B 32 -3.201 -2.826 -16.592 1.00 0.00 O ATOM 1085 CB ASP B 32 -6.281 -2.470 -15.531 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.799 -2.961 -16.880 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.391 -4.064 -16.907 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.599 -2.230 -17.876 1.00 0.00 O ATOM 0 H ASP B 32 -5.410 -2.489 -13.192 1.00 0.00 H new ATOM 0 HA ASP B 32 -5.038 -4.247 -15.521 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -7.061 -2.581 -14.777 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -6.047 -1.407 -15.594 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.464 -1.432 -14.831 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.352 -0.552 -15.131 1.00 0.00 C ATOM 1095 C LYS B 33 -1.004 -1.144 -14.727 1.00 0.00 C ATOM 1096 O LYS B 33 0.007 -0.848 -15.362 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.566 0.736 -14.340 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.683 1.613 -14.905 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.299 2.175 -16.271 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.273 3.293 -16.636 1.00 0.00 C ATOM 1101 NZ LYS B 33 -4.019 3.808 -17.992 1.00 0.00 N ATOM 0 H LYS B 33 -3.964 -1.173 -13.981 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.325 -0.387 -16.208 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.799 0.484 -13.305 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.637 1.306 -14.328 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.599 1.029 -14.992 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.891 2.432 -14.216 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.278 2.557 -16.248 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.329 1.388 -17.025 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.296 2.921 -16.572 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.184 4.105 -15.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.698 4.566 -18.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.051 4.185 -18.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.129 3.038 -18.682 1.00 0.00 H new ATOM 1115 N GLU B 34 -0.981 -1.971 -13.683 1.00 0.00 N ATOM 1116 CA GLU B 34 0.256 -2.550 -13.176 1.00 0.00 C ATOM 1117 C GLU B 34 0.168 -4.058 -12.934 1.00 0.00 C ATOM 1118 O GLU B 34 1.194 -4.706 -12.739 1.00 0.00 O ATOM 1119 CB GLU B 34 0.599 -1.863 -11.858 1.00 0.00 C ATOM 1120 CG GLU B 34 1.000 -0.396 -12.041 1.00 0.00 C ATOM 1121 CD GLU B 34 2.303 -0.232 -12.822 1.00 0.00 C ATOM 1122 OE1 GLU B 34 3.101 -1.193 -12.854 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.494 0.869 -13.389 1.00 0.00 O ATOM 0 H GLU B 34 -1.815 -2.255 -13.169 1.00 0.00 H new ATOM 0 HA GLU B 34 1.023 -2.395 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.260 -1.920 -11.190 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.415 -2.401 -11.375 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.201 0.132 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU B 34 1.107 0.072 -11.062 1.00 0.00 H new ATOM 1130 N GLY B 35 -1.041 -4.627 -12.943 1.00 0.00 N ATOM 1131 CA GLY B 35 -1.226 -6.060 -12.722 1.00 0.00 C ATOM 1132 C GLY B 35 -0.995 -6.446 -11.265 1.00 0.00 C ATOM 1133 O GLY B 35 -0.773 -7.617 -10.962 1.00 0.00 O ATOM 0 H GLY B 35 -1.908 -4.113 -13.102 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -2.236 -6.345 -13.017 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.538 -6.617 -13.358 1.00 0.00 H new ATOM 1137 N ILE B 36 -1.045 -5.464 -10.364 1.00 0.00 N ATOM 1138 CA ILE B 36 -0.805 -5.689 -8.947 1.00 0.00 C ATOM 1139 C ILE B 36 -2.033 -6.350 -8.337 1.00 0.00 C ATOM 1140 O ILE B 36 -3.159 -5.983 -8.676 1.00 0.00 O ATOM 1141 CB ILE B 36 -0.531 -4.345 -8.268 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.808 -3.792 -8.764 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -0.467 -4.477 -6.743 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.897 -2.285 -8.524 1.00 0.00 C ATOM 0 H ILE B 36 -1.253 -4.494 -10.600 1.00 0.00 H new ATOM 0 HA ILE B 36 0.058 -6.340 -8.806 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.351 -3.674 -8.522 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.627 -4.295 -8.250 1.00 0.00 H new ATOM 0 HG13 ILE B 36 0.922 -4.003 -9.827 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.271 -3.500 -6.301 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.417 -4.859 -6.371 1.00 0.00 H new ATOM 0 HG23 ILE B 36 0.333 -5.166 -6.471 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.857 -1.915 -8.884 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.091 -1.783 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.807 -2.081 -7.457 1.00 0.00 H new ATOM 1156 N PRO B 37 -1.839 -7.319 -7.436 1.00 0.00 N ATOM 1157 CA PRO B 37 -2.933 -8.003 -6.777 1.00 0.00 C ATOM 1158 C PRO B 37 -3.612 -7.062 -5.789 1.00 0.00 C ATOM 1159 O PRO B 37 -2.946 -6.525 -4.904 1.00 0.00 O ATOM 1160 CB PRO B 37 -2.283 -9.181 -6.049 1.00 0.00 C ATOM 1161 CG PRO B 37 -0.859 -8.691 -5.783 1.00 0.00 C ATOM 1162 CD PRO B 37 -0.551 -7.819 -6.994 1.00 0.00 C ATOM 0 HA PRO B 37 -3.700 -8.337 -7.476 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -2.806 -9.419 -5.123 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -2.290 -10.084 -6.660 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.796 -8.124 -4.854 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.158 -9.521 -5.698 1.00 0.00 H new ATOM 0 HD2 PRO B 37 0.120 -7.001 -6.731 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -0.060 -8.394 -7.779 1.00 0.00 H new ATOM 1170 N PRO B 38 -4.928 -6.849 -5.908 1.00 0.00 N ATOM 1171 CA PRO B 38 -5.714 -6.106 -4.932 1.00 0.00 C ATOM 1172 C PRO B 38 -5.534 -6.659 -3.517 1.00 0.00 C ATOM 1173 O PRO B 38 -5.774 -5.953 -2.542 1.00 0.00 O ATOM 1174 CB PRO B 38 -7.168 -6.224 -5.402 1.00 0.00 C ATOM 1175 CG PRO B 38 -7.152 -7.394 -6.385 1.00 0.00 C ATOM 1176 CD PRO B 38 -5.768 -7.294 -6.997 1.00 0.00 C ATOM 0 HA PRO B 38 -5.394 -5.066 -4.875 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -7.842 -6.415 -4.567 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -7.507 -5.306 -5.882 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -7.304 -8.349 -5.881 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -7.935 -7.302 -7.137 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -5.436 -8.255 -7.389 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -5.750 -6.588 -7.827 1.00 0.00 H new ATOM 1184 N ASP B 39 -5.109 -7.923 -3.407 1.00 0.00 N ATOM 1185 CA ASP B 39 -4.823 -8.562 -2.130 1.00 0.00 C ATOM 1186 C ASP B 39 -3.554 -8.004 -1.470 1.00 0.00 C ATOM 1187 O ASP B 39 -3.310 -8.262 -0.292 1.00 0.00 O ATOM 1188 CB ASP B 39 -4.717 -10.070 -2.343 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.688 -10.831 -1.019 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -5.630 -10.641 -0.218 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -3.721 -11.600 -0.818 1.00 0.00 O ATOM 0 H ASP B 39 -4.955 -8.531 -4.212 1.00 0.00 H new ATOM 0 HA ASP B 39 -5.642 -8.345 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.562 -10.413 -2.940 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -3.814 -10.294 -2.910 1.00 0.00 H new ATOM 1196 N GLN B 40 -2.741 -7.241 -2.215 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.564 -6.579 -1.660 1.00 0.00 C ATOM 1198 C GLN B 40 -1.658 -5.068 -1.802 1.00 0.00 C ATOM 1199 O GLN B 40 -0.886 -4.353 -1.171 1.00 0.00 O ATOM 1200 CB GLN B 40 -0.285 -7.063 -2.348 1.00 0.00 C ATOM 1201 CG GLN B 40 -0.122 -8.560 -2.110 1.00 0.00 C ATOM 1202 CD GLN B 40 1.094 -9.165 -2.799 1.00 0.00 C ATOM 1203 OE1 GLN B 40 1.000 -10.227 -3.407 1.00 0.00 O ATOM 1204 NE2 GLN B 40 2.246 -8.510 -2.713 1.00 0.00 N ATOM 0 H GLN B 40 -2.884 -7.070 -3.210 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.527 -6.836 -0.601 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.332 -6.856 -3.417 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.578 -6.525 -1.957 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.048 -8.742 -1.038 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.018 -9.073 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.295 -7.629 -2.201 1.00 0.00 H new ATOM 0 HE22 GLN B 40 3.082 -8.888 -3.159 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.587 -4.569 -2.616 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.754 -3.133 -2.733 1.00 0.00 C ATOM 1215 C GLN B 41 -3.192 -2.549 -1.397 1.00 0.00 C ATOM 1216 O GLN B 41 -3.950 -3.164 -0.648 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.747 -2.789 -3.838 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.118 -3.131 -5.185 1.00 0.00 C ATOM 1219 CD GLN B 41 -3.966 -2.629 -6.337 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.411 -1.486 -6.319 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.199 -3.466 -7.343 1.00 0.00 N ATOM 0 H GLN B 41 -3.219 -5.128 -3.189 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.796 -2.690 -3.005 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.673 -3.347 -3.701 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.004 -1.730 -3.799 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.123 -2.691 -5.245 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -2.994 -4.211 -5.266 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -3.811 -4.409 -7.322 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -4.765 -3.165 -8.136 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.697 -1.343 -1.118 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.954 -0.642 0.125 1.00 0.00 C ATOM 1232 C ARG B 42 -3.066 0.847 -0.173 1.00 0.00 C ATOM 1233 O ARG B 42 -2.357 1.674 0.393 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.842 -0.973 1.110 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.240 -0.587 2.533 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.148 -1.009 3.511 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.583 -0.741 4.885 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.930 -1.136 5.980 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.198 -1.834 5.894 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.403 -0.834 7.184 1.00 0.00 N ATOM 0 H ARG B 42 -2.099 -0.825 -1.762 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.893 -0.954 0.582 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.619 -2.039 1.067 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.931 -0.445 0.827 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.400 0.489 2.596 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.183 -1.065 2.799 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.928 -2.070 3.390 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.227 -0.466 3.299 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.447 -0.215 5.014 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.579 -2.077 4.980 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.683 -2.127 6.742 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.267 -0.299 7.273 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.902 -1.137 8.019 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.981 1.152 -1.090 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.288 2.488 -1.558 1.00 0.00 C ATOM 1256 C LEU B 43 -4.549 3.422 -0.375 1.00 0.00 C ATOM 1257 O LEU B 43 -5.201 3.032 0.592 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.520 2.349 -2.458 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.863 3.618 -3.221 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.839 3.884 -4.321 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -7.250 3.448 -3.837 1.00 0.00 C ATOM 0 H LEU B 43 -4.551 0.437 -1.543 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.458 2.926 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.350 1.542 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.375 2.060 -1.847 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.850 4.467 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -5.106 4.797 -4.853 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.850 3.998 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.829 3.047 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.516 4.349 -4.390 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.245 2.595 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.981 3.279 -3.046 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.043 4.657 -0.451 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.196 5.650 0.606 1.00 0.00 C ATOM 1275 C ILE B 44 -4.484 7.020 0.000 1.00 0.00 C ATOM 1276 O ILE B 44 -4.094 7.309 -1.130 1.00 0.00 O ATOM 1277 CB ILE B 44 -2.915 5.680 1.459 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -2.866 4.422 2.336 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -2.863 6.934 2.338 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.723 4.453 3.348 1.00 0.00 C ATOM 0 H ILE B 44 -3.513 4.994 -1.255 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.038 5.384 1.245 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.052 5.704 0.793 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.812 4.317 2.866 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.758 3.544 1.699 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.947 6.927 2.929 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.880 7.822 1.706 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.725 6.947 3.005 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.737 3.538 3.941 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.772 4.529 2.821 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -1.843 5.314 4.006 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.175 7.863 0.774 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.527 9.220 0.399 1.00 0.00 C ATOM 1294 C PHE B 45 -5.402 10.096 1.640 1.00 0.00 C ATOM 1295 O PHE B 45 -6.180 9.948 2.579 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.963 9.216 -0.132 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.527 10.583 -0.446 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.923 11.386 -1.424 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.657 11.049 0.238 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.448 12.650 -1.717 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -9.182 12.317 -0.053 1.00 0.00 C ATOM 1302 CZ PHE B 45 -8.575 13.120 -1.029 1.00 0.00 C ATOM 0 H PHE B 45 -5.510 7.605 1.702 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.870 9.609 -0.379 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.000 8.607 -1.035 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.606 8.733 0.604 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.051 11.029 -1.952 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.125 10.431 0.990 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.984 13.264 -2.474 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -10.054 12.675 0.475 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.975 14.099 -1.250 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.426 11.008 1.654 1.00 0.00 N ATOM 1313 CA ALA B 46 -4.154 11.875 2.794 1.00 0.00 C ATOM 1314 C ALA B 46 -3.941 11.072 4.083 1.00 0.00 C ATOM 1315 O ALA B 46 -4.037 11.615 5.181 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.267 12.919 2.922 1.00 0.00 C ATOM 0 H ALA B 46 -3.799 11.163 0.865 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.216 12.404 2.622 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -5.062 13.566 3.775 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.309 13.519 2.013 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.223 12.416 3.070 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.649 9.775 3.945 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.410 8.888 5.068 1.00 0.00 C ATOM 1324 C GLY B 47 -4.694 8.479 5.781 1.00 0.00 C ATOM 1325 O GLY B 47 -4.633 7.971 6.900 1.00 0.00 O ATOM 0 H GLY B 47 -3.573 9.315 3.038 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.895 7.994 4.716 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.746 9.380 5.779 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.859 8.684 5.151 1.00 0.00 N ATOM 1330 CA LYS B 48 -7.142 8.281 5.722 1.00 0.00 C ATOM 1331 C LYS B 48 -7.388 6.788 5.526 1.00 0.00 C ATOM 1332 O LYS B 48 -8.525 6.324 5.560 1.00 0.00 O ATOM 1333 CB LYS B 48 -8.281 9.129 5.149 1.00 0.00 C ATOM 1334 CG LYS B 48 -8.668 8.744 3.715 1.00 0.00 C ATOM 1335 CD LYS B 48 -10.153 8.393 3.628 1.00 0.00 C ATOM 1336 CE LYS B 48 -11.053 9.632 3.643 1.00 0.00 C ATOM 1337 NZ LYS B 48 -11.071 10.316 4.955 1.00 0.00 N ATOM 0 H LYS B 48 -5.934 9.131 4.237 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.110 8.460 6.797 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.156 9.031 5.792 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -7.987 10.179 5.168 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -8.445 9.570 3.039 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -8.069 7.894 3.388 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.336 7.827 2.715 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.419 7.745 4.463 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -10.712 10.331 2.879 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.069 9.340 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -11.918 10.916 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.087 9.607 5.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -10.220 10.906 5.050 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.282 6.077 5.318 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.162 4.676 4.946 1.00 0.00 C ATOM 1353 C GLN B 49 -7.489 4.049 4.533 1.00 0.00 C ATOM 1354 O GLN B 49 -8.249 3.551 5.366 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.455 3.903 6.055 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.173 4.633 6.481 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.203 3.701 7.204 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.603 2.701 7.796 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -1.913 4.022 7.160 1.00 0.00 N ATOM 0 H GLN B 49 -5.364 6.511 5.416 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.545 4.619 4.049 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.120 3.793 6.911 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.212 2.898 5.709 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -3.685 5.054 5.602 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.430 5.468 7.133 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.612 4.859 6.660 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.224 3.431 7.626 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.746 4.094 3.224 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.995 3.699 2.593 1.00 0.00 C ATOM 1370 C LEU B 50 -9.437 2.273 2.937 1.00 0.00 C ATOM 1371 O LEU B 50 -8.660 1.459 3.437 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.824 3.866 1.080 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.423 5.303 0.719 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.893 5.348 -0.706 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -9.627 6.226 0.813 1.00 0.00 C ATOM 0 H LEU B 50 -7.054 4.422 2.550 1.00 0.00 H new ATOM 0 HA LEU B 50 -9.789 4.340 2.976 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.064 3.173 0.719 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.756 3.609 0.576 1.00 0.00 H new ATOM 0 HG LEU B 50 -7.653 5.630 1.418 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.610 6.370 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.021 4.699 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.667 5.007 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.328 7.242 0.554 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -10.399 5.888 0.122 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -10.018 6.211 1.830 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.710 1.988 2.651 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.375 0.726 2.936 1.00 0.00 C ATOM 1389 C GLU B 51 -11.430 -0.126 1.670 1.00 0.00 C ATOM 1390 O GLU B 51 -10.536 -0.057 0.829 1.00 0.00 O ATOM 1391 CB GLU B 51 -12.774 1.033 3.470 1.00 0.00 C ATOM 1392 CG GLU B 51 -12.674 1.764 4.806 1.00 0.00 C ATOM 1393 CD GLU B 51 -12.158 0.850 5.916 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -12.839 -0.163 6.197 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -11.086 1.165 6.479 1.00 0.00 O ATOM 0 H GLU B 51 -11.326 2.662 2.196 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.826 0.159 3.687 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.320 1.644 2.752 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -13.336 0.107 3.594 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -12.009 2.621 4.702 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -13.654 2.153 5.082 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.480 -0.933 1.529 1.00 0.00 N ATOM 1403 CA ASP B 52 -12.669 -1.770 0.354 1.00 0.00 C ATOM 1404 C ASP B 52 -14.161 -1.982 0.058 1.00 0.00 C ATOM 1405 O ASP B 52 -14.537 -2.950 -0.599 1.00 0.00 O ATOM 1406 CB ASP B 52 -11.944 -3.098 0.599 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.656 -3.839 -0.699 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.853 -3.300 -1.495 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -12.230 -4.934 -0.888 1.00 0.00 O ATOM 0 H ASP B 52 -13.220 -1.022 2.226 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.250 -1.282 -0.526 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -11.007 -2.908 1.123 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.551 -3.728 1.249 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.012 -1.075 0.548 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.462 -1.186 0.418 1.00 0.00 C ATOM 1416 C GLY B 53 -17.141 0.185 0.440 1.00 0.00 C ATOM 1417 O GLY B 53 -18.254 0.322 0.948 1.00 0.00 O ATOM 0 H GLY B 53 -14.709 -0.239 1.048 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.705 -1.697 -0.513 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.854 -1.799 1.230 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.462 1.195 -0.111 1.00 0.00 N ATOM 1422 CA ARG B 54 -16.894 2.587 -0.130 1.00 0.00 C ATOM 1423 C ARG B 54 -17.105 3.066 -1.560 1.00 0.00 C ATOM 1424 O ARG B 54 -17.182 2.262 -2.483 1.00 0.00 O ATOM 1425 CB ARG B 54 -15.767 3.408 0.489 1.00 0.00 C ATOM 1426 CG ARG B 54 -15.597 3.094 1.964 1.00 0.00 C ATOM 1427 CD ARG B 54 -16.698 3.789 2.743 1.00 0.00 C ATOM 1428 NE ARG B 54 -16.132 4.514 3.885 1.00 0.00 N ATOM 1429 CZ ARG B 54 -16.240 4.141 5.164 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -16.899 3.033 5.500 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -15.683 4.878 6.120 1.00 0.00 N ATOM 0 H ARG B 54 -15.563 1.056 -0.572 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.832 2.694 0.414 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.835 3.204 -0.038 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.978 4.470 0.364 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -15.641 2.017 2.128 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.620 3.430 2.311 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -17.232 4.481 2.092 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -17.424 3.055 3.093 1.00 0.00 H new ATOM 0 HE ARG B 54 -15.615 5.371 3.688 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -17.329 2.457 4.777 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -16.973 2.761 6.480 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -15.174 5.728 5.877 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -15.765 4.594 7.096 1.00 0.00 H new ATOM 1445 N THR B 55 -17.192 4.386 -1.738 1.00 0.00 N ATOM 1446 CA THR B 55 -17.150 5.009 -3.054 1.00 0.00 C ATOM 1447 C THR B 55 -16.262 6.238 -2.980 1.00 0.00 C ATOM 1448 O THR B 55 -15.915 6.698 -1.894 1.00 0.00 O ATOM 1449 CB THR B 55 -18.542 5.396 -3.555 1.00 0.00 C ATOM 1450 OG1 THR B 55 -19.188 6.234 -2.620 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.395 4.159 -3.808 1.00 0.00 C ATOM 0 H THR B 55 -17.294 5.050 -0.970 1.00 0.00 H new ATOM 0 HA THR B 55 -16.747 4.287 -3.764 1.00 0.00 H new ATOM 0 HB THR B 55 -18.420 5.934 -4.495 1.00 0.00 H new ATOM 0 HG1 THR B 55 -20.077 6.474 -2.956 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.380 4.463 -4.163 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.915 3.533 -4.560 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.502 3.595 -2.881 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.880 6.783 -4.135 1.00 0.00 N ATOM 1460 CA LEU B 56 -15.010 7.949 -4.145 1.00 0.00 C ATOM 1461 C LEU B 56 -15.781 9.172 -3.652 1.00 0.00 C ATOM 1462 O LEU B 56 -15.202 10.094 -3.082 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.459 8.160 -5.556 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.721 6.914 -6.053 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -13.084 7.226 -7.399 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.628 6.474 -5.083 1.00 0.00 C ATOM 0 H LEU B 56 -16.155 6.441 -5.056 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.167 7.793 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.276 8.398 -6.237 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.781 9.014 -5.561 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.445 6.104 -6.137 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.555 6.346 -7.764 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.859 7.505 -8.113 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.381 8.051 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.130 5.587 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.900 7.277 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -13.072 6.243 -4.115 1.00 0.00 H new ATOM 1478 N SER B 57 -17.096 9.168 -3.874 1.00 0.00 N ATOM 1479 CA SER B 57 -17.978 10.213 -3.379 1.00 0.00 C ATOM 1480 C SER B 57 -18.029 10.189 -1.855 1.00 0.00 C ATOM 1481 O SER B 57 -18.169 11.230 -1.214 1.00 0.00 O ATOM 1482 CB SER B 57 -19.379 9.966 -3.936 1.00 0.00 C ATOM 1483 OG SER B 57 -20.219 11.069 -3.665 1.00 0.00 O ATOM 0 H SER B 57 -17.575 8.438 -4.402 1.00 0.00 H new ATOM 0 HA SER B 57 -17.604 11.186 -3.699 1.00 0.00 H new ATOM 0 HB2 SER B 57 -19.325 9.798 -5.012 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.799 9.063 -3.493 1.00 0.00 H new ATOM 0 HG SER B 57 -21.112 10.897 -4.029 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.910 8.993 -1.272 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.926 8.819 0.175 1.00 0.00 C ATOM 1491 C ASP B 58 -16.718 9.485 0.839 1.00 0.00 C ATOM 1492 O ASP B 58 -16.725 9.704 2.050 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.983 7.331 0.523 1.00 0.00 C ATOM 1494 CG ASP B 58 -18.357 7.136 1.992 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -19.572 7.194 2.289 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -17.430 6.928 2.804 1.00 0.00 O ATOM 0 H ASP B 58 -17.800 8.123 -1.792 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.819 9.309 0.563 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.713 6.831 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.017 6.868 0.324 1.00 0.00 H new ATOM 1501 N TYR B 59 -15.682 9.807 0.057 1.00 0.00 N ATOM 1502 CA TYR B 59 -14.473 10.437 0.560 1.00 0.00 C ATOM 1503 C TYR B 59 -14.245 11.805 -0.094 1.00 0.00 C ATOM 1504 O TYR B 59 -13.169 12.384 0.055 1.00 0.00 O ATOM 1505 CB TYR B 59 -13.284 9.519 0.319 1.00 0.00 C ATOM 1506 CG TYR B 59 -13.281 8.217 1.093 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -13.765 8.124 2.407 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -12.761 7.078 0.470 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.662 6.904 3.094 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -12.668 5.858 1.150 1.00 0.00 C ATOM 1511 CZ TYR B 59 -13.082 5.780 2.485 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.925 4.638 3.205 1.00 0.00 O ATOM 0 H TYR B 59 -15.666 9.634 -0.948 1.00 0.00 H new ATOM 0 HA TYR B 59 -14.586 10.604 1.631 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -13.240 9.286 -0.745 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -12.373 10.066 0.563 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -14.212 8.983 2.885 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -12.425 7.141 -0.554 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -14.034 6.829 4.105 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.280 4.984 0.649 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.468 4.687 4.019 1.00 0.00 H new ATOM 1522 N ASN B 60 -15.247 12.323 -0.818 1.00 0.00 N ATOM 1523 CA ASN B 60 -15.148 13.566 -1.569 1.00 0.00 C ATOM 1524 C ASN B 60 -13.898 13.593 -2.448 1.00 0.00 C ATOM 1525 O ASN B 60 -13.323 14.647 -2.713 1.00 0.00 O ATOM 1526 CB ASN B 60 -15.242 14.754 -0.611 1.00 0.00 C ATOM 1527 CG ASN B 60 -15.479 16.058 -1.364 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -16.389 16.151 -2.179 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -14.662 17.073 -1.098 1.00 0.00 N ATOM 0 H ASN B 60 -16.161 11.877 -0.894 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.987 13.638 -2.261 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -16.054 14.589 0.098 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -14.322 14.829 -0.031 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -14.783 17.964 -1.579 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -13.915 16.960 -0.413 1.00 0.00 H new ATOM 1536 N ILE B 61 -13.475 12.412 -2.900 1.00 0.00 N ATOM 1537 CA ILE B 61 -12.351 12.256 -3.804 1.00 0.00 C ATOM 1538 C ILE B 61 -12.746 12.770 -5.187 1.00 0.00 C ATOM 1539 O ILE B 61 -13.802 12.416 -5.712 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.950 10.775 -3.819 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.963 10.553 -2.669 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -11.355 10.359 -5.165 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -10.643 9.072 -2.457 1.00 0.00 C ATOM 0 H ILE B 61 -13.914 11.529 -2.641 1.00 0.00 H new ATOM 0 HA ILE B 61 -11.489 12.838 -3.478 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.832 10.149 -3.682 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -10.041 11.096 -2.875 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.379 10.968 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -11.085 9.304 -5.133 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.090 10.521 -5.953 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -10.466 10.955 -5.370 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.939 8.966 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -11.560 8.531 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -10.201 8.662 -3.365 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.888 13.609 -5.775 1.00 0.00 N ATOM 1556 CA GLN B 62 -12.103 14.172 -7.097 1.00 0.00 C ATOM 1557 C GLN B 62 -11.294 13.422 -8.156 1.00 0.00 C ATOM 1558 O GLN B 62 -10.543 12.500 -7.842 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.728 15.653 -7.073 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.420 16.346 -5.899 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.937 16.209 -5.941 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.560 16.388 -6.986 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.539 15.884 -4.801 1.00 0.00 N ATOM 0 H GLN B 62 -11.019 13.915 -5.337 1.00 0.00 H new ATOM 0 HA GLN B 62 -13.155 14.068 -7.363 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.647 15.762 -6.985 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.021 16.127 -8.010 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -12.048 15.926 -4.965 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.155 17.403 -5.900 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.987 15.744 -3.955 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.553 15.775 -4.773 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.454 13.825 -9.419 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.881 13.145 -10.575 1.00 0.00 C ATOM 1574 C LYS B 63 -9.378 13.240 -10.723 1.00 0.00 C ATOM 1575 O LYS B 63 -8.814 12.560 -11.564 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.496 13.727 -11.827 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.139 15.204 -11.990 1.00 0.00 C ATOM 1578 CD LYS B 63 -12.037 15.816 -13.054 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.436 16.042 -12.481 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.321 16.694 -13.466 1.00 0.00 N ATOM 0 H LYS B 63 -11.998 14.651 -9.668 1.00 0.00 H new ATOM 0 HA LYS B 63 -11.104 12.089 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.150 13.169 -12.697 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.580 13.615 -11.787 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.266 15.729 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.092 15.309 -12.275 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.617 16.761 -13.398 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.091 15.157 -13.921 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.866 15.087 -12.179 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.369 16.659 -11.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.263 16.834 -13.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.921 17.616 -13.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -14.403 16.093 -14.310 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.740 14.074 -9.921 1.00 0.00 N ATOM 1595 CA GLU B 64 -7.292 14.223 -9.921 1.00 0.00 C ATOM 1596 C GLU B 64 -6.817 14.390 -8.483 1.00 0.00 C ATOM 1597 O GLU B 64 -5.772 14.984 -8.221 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.881 15.392 -10.821 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.485 16.706 -10.324 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.087 17.872 -11.226 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.030 18.485 -10.952 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.841 18.147 -12.187 1.00 0.00 O ATOM 0 H GLU B 64 -9.215 14.673 -9.245 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.814 13.334 -10.332 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.794 15.473 -10.844 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -7.208 15.201 -11.843 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -8.571 16.621 -10.293 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.151 16.901 -9.305 1.00 0.00 H new ATOM 1609 N SER B 65 -7.614 13.852 -7.552 1.00 0.00 N ATOM 1610 CA SER B 65 -7.372 13.969 -6.118 1.00 0.00 C ATOM 1611 C SER B 65 -5.966 13.548 -5.700 1.00 0.00 C ATOM 1612 O SER B 65 -5.485 13.982 -4.654 1.00 0.00 O ATOM 1613 CB SER B 65 -8.375 13.081 -5.388 1.00 0.00 C ATOM 1614 OG SER B 65 -8.141 11.735 -5.741 1.00 0.00 O ATOM 0 H SER B 65 -8.453 13.318 -7.781 1.00 0.00 H new ATOM 0 HA SER B 65 -7.482 15.022 -5.859 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.277 13.210 -4.310 1.00 0.00 H new ATOM 0 HB3 SER B 65 -9.393 13.368 -5.652 1.00 0.00 H new ATOM 0 HG SER B 65 -8.240 11.167 -4.948 1.00 0.00 H new ATOM 1620 N THR B 66 -5.318 12.710 -6.517 1.00 0.00 N ATOM 1621 CA THR B 66 -4.035 12.074 -6.233 1.00 0.00 C ATOM 1622 C THR B 66 -4.127 11.163 -5.011 1.00 0.00 C ATOM 1623 O THR B 66 -4.790 11.471 -4.024 1.00 0.00 O ATOM 1624 CB THR B 66 -2.935 13.131 -6.067 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.888 13.948 -7.218 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.557 12.494 -5.870 1.00 0.00 C ATOM 0 H THR B 66 -5.691 12.449 -7.429 1.00 0.00 H new ATOM 0 HA THR B 66 -3.770 11.445 -7.083 1.00 0.00 H new ATOM 0 HB THR B 66 -3.177 13.718 -5.181 1.00 0.00 H new ATOM 0 HG1 THR B 66 -2.187 14.624 -7.111 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.807 13.277 -5.757 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.569 11.871 -4.976 1.00 0.00 H new ATOM 0 HG23 THR B 66 -1.312 11.880 -6.737 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.446 10.018 -5.084 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.404 9.033 -4.014 1.00 0.00 C ATOM 1636 C LEU B 67 -1.994 8.460 -3.949 1.00 0.00 C ATOM 1637 O LEU B 67 -1.120 8.856 -4.719 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.414 7.903 -4.269 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.858 8.275 -3.909 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.620 8.836 -5.108 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.594 7.015 -3.459 1.00 0.00 C ATOM 0 H LEU B 67 -2.901 9.749 -5.903 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.667 9.510 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.372 7.621 -5.321 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.119 7.027 -3.692 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.815 9.032 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.638 9.086 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.118 9.733 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.649 8.090 -5.902 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.622 7.267 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.592 6.284 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.094 6.593 -2.587 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.776 7.522 -3.031 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.503 6.843 -2.913 1.00 0.00 C ATOM 1655 C HIS B 68 -0.753 5.352 -2.840 1.00 0.00 C ATOM 1656 O HIS B 68 -1.861 4.910 -2.535 1.00 0.00 O ATOM 1657 CB HIS B 68 0.226 7.301 -1.653 1.00 0.00 C ATOM 1658 CG HIS B 68 0.677 8.735 -1.722 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.008 9.829 -1.170 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.816 9.162 -2.337 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.767 10.896 -1.474 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.853 10.527 -2.174 1.00 0.00 N ATOM 0 H HIS B 68 -2.477 7.218 -2.355 1.00 0.00 H new ATOM 0 HA HIS B 68 0.116 7.079 -3.779 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.432 7.174 -0.793 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.093 6.661 -1.489 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.544 8.551 -2.850 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.535 11.913 -1.193 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.579 11.152 -2.524 1.00 0.00 H new ATOM 1670 N LEU B 69 0.293 4.582 -3.125 1.00 0.00 N ATOM 1671 CA LEU B 69 0.208 3.139 -3.061 1.00 0.00 C ATOM 1672 C LEU B 69 1.404 2.613 -2.279 1.00 0.00 C ATOM 1673 O LEU B 69 2.520 3.100 -2.442 1.00 0.00 O ATOM 1674 CB LEU B 69 0.139 2.600 -4.490 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.437 1.184 -4.559 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.854 1.151 -3.985 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.501 0.760 -6.023 1.00 0.00 C ATOM 0 H LEU B 69 1.207 4.940 -3.402 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.688 2.803 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.474 3.267 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.139 2.603 -4.924 1.00 0.00 H new ATOM 0 HG LEU B 69 0.198 0.513 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.246 0.136 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.832 1.473 -2.944 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.495 1.821 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.910 -0.248 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.141 1.449 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.502 0.775 -6.450 1.00 0.00 H new ATOM 1689 N VAL B 70 1.154 1.617 -1.428 1.00 0.00 N ATOM 1690 CA VAL B 70 2.141 1.084 -0.504 1.00 0.00 C ATOM 1691 C VAL B 70 1.857 -0.406 -0.315 1.00 0.00 C ATOM 1692 O VAL B 70 1.422 -0.858 0.740 1.00 0.00 O ATOM 1693 CB VAL B 70 2.156 1.931 0.780 1.00 0.00 C ATOM 1694 CG1 VAL B 70 0.767 2.128 1.389 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.115 1.359 1.825 1.00 0.00 C ATOM 0 H VAL B 70 0.247 1.156 -1.365 1.00 0.00 H new ATOM 0 HA VAL B 70 3.159 1.152 -0.888 1.00 0.00 H new ATOM 0 HB VAL B 70 2.515 2.914 0.475 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.848 2.734 2.292 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.123 2.633 0.670 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.339 1.158 1.641 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.097 1.985 2.717 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.807 0.347 2.086 1.00 0.00 H new ATOM 0 HG23 VAL B 70 4.126 1.337 1.418 1.00 0.00 H new ATOM 1705 N LEU B 71 2.112 -1.159 -1.390 1.00 0.00 N ATOM 1706 CA LEU B 71 1.813 -2.578 -1.510 1.00 0.00 C ATOM 1707 C LEU B 71 2.320 -3.410 -0.340 1.00 0.00 C ATOM 1708 O LEU B 71 3.257 -3.021 0.357 1.00 0.00 O ATOM 1709 CB LEU B 71 2.455 -3.109 -2.794 1.00 0.00 C ATOM 1710 CG LEU B 71 2.097 -2.289 -4.032 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.743 -2.932 -5.256 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.582 -2.239 -4.218 1.00 0.00 C ATOM 0 H LEU B 71 2.549 -0.776 -2.229 1.00 0.00 H new ATOM 0 HA LEU B 71 0.727 -2.671 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.538 -3.118 -2.674 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.143 -4.142 -2.948 1.00 0.00 H new ATOM 0 HG LEU B 71 2.465 -1.271 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.493 -2.354 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.825 -2.952 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.373 -3.951 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.343 -1.651 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.197 -3.251 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.123 -1.779 -3.343 1.00 0.00 H new ATOM 1724 N ARG B 72 1.692 -4.573 -0.135 1.00 0.00 N ATOM 1725 CA ARG B 72 2.158 -5.539 0.842 1.00 0.00 C ATOM 1726 C ARG B 72 3.218 -6.392 0.147 1.00 0.00 C ATOM 1727 O ARG B 72 3.226 -6.475 -1.081 1.00 0.00 O ATOM 1728 CB ARG B 72 0.959 -6.369 1.303 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.060 -5.460 1.997 1.00 0.00 C ATOM 1730 CD ARG B 72 -1.332 -6.211 2.385 1.00 0.00 C ATOM 1731 NE ARG B 72 -1.076 -7.231 3.408 1.00 0.00 N ATOM 1732 CZ ARG B 72 -1.832 -8.317 3.591 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -2.870 -8.576 2.796 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -1.549 -9.159 4.578 1.00 0.00 N ATOM 0 H ARG B 72 0.855 -4.861 -0.641 1.00 0.00 H new ATOM 0 HA ARG B 72 2.597 -5.074 1.725 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.497 -6.864 0.449 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.287 -7.152 1.986 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.391 -5.027 2.890 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.316 -4.632 1.335 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -2.073 -5.503 2.756 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.759 -6.684 1.500 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.269 -7.103 4.019 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -3.099 -7.940 2.032 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.436 -9.410 2.951 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.757 -8.976 5.193 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.124 -9.989 4.721 1.00 0.00 H new ATOM 1748 N LEU B 73 4.112 -7.029 0.903 1.00 0.00 N ATOM 1749 CA LEU B 73 5.172 -7.861 0.339 1.00 0.00 C ATOM 1750 C LEU B 73 4.999 -9.300 0.809 1.00 0.00 C ATOM 1751 O LEU B 73 5.629 -10.207 0.269 1.00 0.00 O ATOM 1752 CB LEU B 73 6.553 -7.340 0.745 1.00 0.00 C ATOM 1753 CG LEU B 73 7.074 -6.113 -0.020 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.126 -6.398 -1.521 1.00 0.00 C ATOM 1755 CD2 LEU B 73 6.236 -4.862 0.222 1.00 0.00 C ATOM 0 H LEU B 73 4.121 -6.982 1.922 1.00 0.00 H new ATOM 0 HA LEU B 73 5.101 -7.822 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.527 -7.094 1.807 1.00 0.00 H new ATOM 0 HB3 LEU B 73 7.273 -8.149 0.623 1.00 0.00 H new ATOM 0 HG LEU B 73 8.077 -5.920 0.362 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.497 -5.518 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.792 -7.240 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.126 -6.640 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU B 73 6.653 -4.029 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU B 73 5.211 -5.043 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU B 73 6.244 -4.618 1.284 1.00 0.00 H new ATOM 1767 N ARG B 74 4.138 -9.482 1.813 1.00 0.00 N ATOM 1768 CA ARG B 74 3.684 -10.759 2.352 1.00 0.00 C ATOM 1769 C ARG B 74 4.791 -11.584 2.997 1.00 0.00 C ATOM 1770 O ARG B 74 4.777 -11.806 4.203 1.00 0.00 O ATOM 1771 CB ARG B 74 2.990 -11.538 1.233 1.00 0.00 C ATOM 1772 CG ARG B 74 1.978 -10.675 0.463 1.00 0.00 C ATOM 1773 CD ARG B 74 1.044 -9.887 1.390 1.00 0.00 C ATOM 1774 NE ARG B 74 0.172 -10.780 2.155 1.00 0.00 N ATOM 1775 CZ ARG B 74 -0.965 -11.307 1.689 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.390 -11.024 0.463 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.685 -12.122 2.452 1.00 0.00 N ATOM 0 H ARG B 74 3.715 -8.691 2.299 1.00 0.00 H new ATOM 0 HA ARG B 74 2.986 -10.550 3.162 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.740 -11.920 0.540 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.479 -12.402 1.658 1.00 0.00 H new ATOM 0 HG2 ARG B 74 2.516 -9.979 -0.181 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.382 -11.315 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.636 -9.280 2.075 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.437 -9.201 0.799 1.00 0.00 H new ATOM 0 HE ARG B 74 0.451 -11.016 3.107 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -0.848 -10.399 -0.133 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.259 -11.432 0.118 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.371 -12.347 3.396 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.552 -12.523 2.094 1.00 0.00 H new ATOM 1791 N GLY B 75 5.748 -12.032 2.189 1.00 0.00 N ATOM 1792 CA GLY B 75 6.895 -12.800 2.649 1.00 0.00 C ATOM 1793 C GLY B 75 7.899 -13.116 1.542 1.00 0.00 C ATOM 1794 O GLY B 75 9.047 -13.445 1.842 1.00 0.00 O ATOM 0 H GLY B 75 5.746 -11.868 1.182 1.00 0.00 H new ATOM 0 HA2 GLY B 75 7.400 -12.245 3.440 1.00 0.00 H new ATOM 0 HA3 GLY B 75 6.545 -13.734 3.089 1.00 0.00 H new ATOM 1798 N GLY B 76 7.492 -13.021 0.272 1.00 0.00 N ATOM 1799 CA GLY B 76 8.370 -13.271 -0.862 1.00 0.00 C ATOM 1800 C GLY B 76 7.629 -13.099 -2.180 1.00 0.00 C ATOM 1801 O GLY B 76 8.104 -12.285 -3.003 1.00 0.00 O ATOM 1802 OXT GLY B 76 6.596 -13.780 -2.353 1.00 0.00 O ATOM 0 H GLY B 76 6.540 -12.767 0.007 1.00 0.00 H new ATOM 0 HA2 GLY B 76 9.218 -12.587 -0.827 1.00 0.00 H new ATOM 0 HA3 GLY B 76 8.773 -14.282 -0.797 1.00 0.00 H new TER 1806 GLY B 76