USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1198 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 3 LYS NZ :NH3+ 162:sc= -0.0123 (180deg=-0.514) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ -154:sc= -0.0286 (180deg=-0.229) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.00377 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.16! C(o=-2.2!,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ -133:sc= -1.29 (180deg=-3.27!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 50:sc= 0.233 USER MOD Single : A 33 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-7!) USER MOD Single : A 36 ASN : amide:sc= -0.38 K(o=-0.38,f=-0.94) USER MOD Single : A 37 THR OG1 : rot 120:sc= -0.345 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= -0.063 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.0365 X(o=-0.036,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.0868 X(o=-0.087,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.486) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.31) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 160:sc= -0.0252 (180deg=-0.496) USER MOD Single : B 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 LYS NZ :NH3+ -154:sc= -0.0271 (180deg=-0.249) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.2! C(o=-2.2!,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ -131:sc= -1.3 (180deg=-3.21!) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 51:sc= 0.185 USER MOD Single : B 33 HIS : no HD1:sc= -2.14 K(o=-2.1,f=-7.2!) USER MOD Single : B 36 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.76) USER MOD Single : B 37 THR OG1 : rot 120:sc= -0.352 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.0311 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= -0.0556 X(o=-0.056,f=0) USER MOD Single : B 59 GLN : amide:sc= -0.0845 X(o=-0.084,f=0) USER MOD Single : B 64 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.493) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.26) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 31.223 1.102 -1.854 1.00 0.00 N ATOM 2 CA ALA A 2 30.109 0.446 -1.110 1.00 0.00 C ATOM 3 C ALA A 2 28.851 1.316 -1.203 1.00 0.00 C ATOM 4 O ALA A 2 28.928 2.493 -1.493 1.00 0.00 O ATOM 5 CB ALA A 2 30.482 0.256 0.360 1.00 0.00 C ATOM 0 HA ALA A 2 29.921 -0.531 -1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 2 29.657 -0.224 0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 2 31.371 -0.370 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 2 30.685 1.227 0.812 1.00 0.00 H new ATOM 13 N LYS A 3 27.718 0.717 -0.955 1.00 0.00 N ATOM 14 CA LYS A 3 26.447 1.496 -1.025 1.00 0.00 C ATOM 15 C LYS A 3 25.315 0.729 -0.332 1.00 0.00 C ATOM 16 O LYS A 3 25.246 -0.482 -0.409 1.00 0.00 O ATOM 17 CB LYS A 3 26.083 1.726 -2.491 1.00 0.00 C ATOM 18 CG LYS A 3 25.204 2.973 -2.599 1.00 0.00 C ATOM 19 CD LYS A 3 24.773 3.159 -4.055 1.00 0.00 C ATOM 20 CE LYS A 3 23.603 4.143 -4.110 1.00 0.00 C ATOM 21 NZ LYS A 3 23.859 5.308 -3.217 1.00 0.00 N ATOM 0 H LYS A 3 27.616 -0.268 -0.709 1.00 0.00 H new ATOM 0 HA LYS A 3 26.584 2.452 -0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 3 26.987 1.850 -3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 3 25.556 0.859 -2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 3 24.328 2.872 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 3 25.752 3.850 -2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 3 25.607 3.533 -4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 3 24.479 2.202 -4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 3 23.457 4.487 -5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 3 22.684 3.641 -3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 23.231 6.094 -3.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 23.675 5.036 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 24.850 5.609 -3.314 1.00 0.00 H new ATOM 35 N GLU A 4 24.453 1.456 0.331 1.00 0.00 N ATOM 36 CA GLU A 4 23.315 0.793 1.041 1.00 0.00 C ATOM 37 C GLU A 4 22.018 0.963 0.239 1.00 0.00 C ATOM 38 O GLU A 4 21.875 1.898 -0.523 1.00 0.00 O ATOM 39 CB GLU A 4 23.149 1.432 2.419 1.00 0.00 C ATOM 40 CG GLU A 4 24.482 1.362 3.167 1.00 0.00 C ATOM 41 CD GLU A 4 24.293 1.887 4.591 1.00 0.00 C ATOM 42 OE1 GLU A 4 23.159 1.837 5.040 1.00 0.00 O ATOM 43 OE2 GLU A 4 25.292 2.307 5.150 1.00 0.00 O ATOM 0 H GLU A 4 24.486 2.472 0.412 1.00 0.00 H new ATOM 0 HA GLU A 4 23.527 -0.271 1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.829 2.469 2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.374 0.914 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.844 0.334 3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.235 1.953 2.646 1.00 0.00 H new ATOM 50 N LEU A 5 21.101 0.053 0.432 1.00 0.00 N ATOM 51 CA LEU A 5 19.808 0.146 -0.310 1.00 0.00 C ATOM 52 C LEU A 5 18.760 0.872 0.543 1.00 0.00 C ATOM 53 O LEU A 5 18.761 0.765 1.753 1.00 0.00 O ATOM 54 CB LEU A 5 19.315 -1.264 -0.631 1.00 0.00 C ATOM 55 CG LEU A 5 20.149 -1.838 -1.778 1.00 0.00 C ATOM 56 CD1 LEU A 5 20.221 -3.359 -1.634 1.00 0.00 C ATOM 57 CD2 LEU A 5 19.482 -1.489 -3.110 1.00 0.00 C ATOM 0 H LEU A 5 21.188 -0.743 1.064 1.00 0.00 H new ATOM 0 HA LEU A 5 19.961 0.706 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.398 -1.901 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 5 18.261 -1.240 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 5 21.154 -1.417 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 5 20.814 -3.774 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 5 20.686 -3.613 -0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.214 -3.776 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 5 20.073 -1.896 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.480 -1.916 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 5 19.418 -0.406 -3.212 1.00 0.00 H new ATOM 69 N ARG A 6 17.889 1.595 -0.108 1.00 0.00 N ATOM 70 CA ARG A 6 16.837 2.333 0.652 1.00 0.00 C ATOM 71 C ARG A 6 15.569 1.479 0.774 1.00 0.00 C ATOM 72 O ARG A 6 15.494 0.393 0.235 1.00 0.00 O ATOM 73 CB ARG A 6 16.510 3.631 -0.084 1.00 0.00 C ATOM 74 CG ARG A 6 17.783 4.470 -0.209 1.00 0.00 C ATOM 75 CD ARG A 6 17.424 5.846 -0.772 1.00 0.00 C ATOM 76 NE ARG A 6 18.670 6.655 -0.907 1.00 0.00 N ATOM 77 CZ ARG A 6 18.603 7.956 -0.816 1.00 0.00 C ATOM 78 NH1 ARG A 6 17.924 8.617 -1.712 1.00 0.00 N ATOM 79 NH2 ARG A 6 19.220 8.552 0.168 1.00 0.00 N ATOM 0 H ARG A 6 17.859 1.707 -1.121 1.00 0.00 H new ATOM 0 HA ARG A 6 17.206 2.554 1.653 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.106 3.411 -1.072 1.00 0.00 H new ATOM 0 HB3 ARG A 6 15.745 4.187 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 6 18.261 4.576 0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.499 3.972 -0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 6 16.936 5.741 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.717 6.350 -0.113 1.00 0.00 H new ATOM 0 HE ARG A 6 19.566 6.196 -1.069 1.00 0.00 H new ATOM 0 HH11 ARG A 6 17.456 8.117 -2.468 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.861 9.634 -1.657 1.00 0.00 H new ATOM 0 HH21 ARG A 6 19.743 8.002 0.850 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.179 9.567 0.255 1.00 0.00 H new ATOM 93 N CYS A 7 14.600 1.992 1.482 1.00 0.00 N ATOM 94 CA CYS A 7 13.329 1.226 1.656 1.00 0.00 C ATOM 95 C CYS A 7 12.662 0.980 0.297 1.00 0.00 C ATOM 96 O CYS A 7 12.919 1.687 -0.657 1.00 0.00 O ATOM 97 CB CYS A 7 12.383 2.035 2.544 1.00 0.00 C ATOM 98 SG CYS A 7 12.806 2.174 4.298 1.00 0.00 S ATOM 0 H CYS A 7 14.630 2.900 1.945 1.00 0.00 H new ATOM 0 HA CYS A 7 13.551 0.263 2.117 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.314 3.042 2.133 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.390 1.592 2.471 1.00 0.00 H new ATOM 103 N GLN A 8 11.816 -0.021 0.235 1.00 0.00 N ATOM 104 CA GLN A 8 11.122 -0.303 -1.061 1.00 0.00 C ATOM 105 C GLN A 8 10.223 0.877 -1.438 1.00 0.00 C ATOM 106 O GLN A 8 9.985 1.130 -2.603 1.00 0.00 O ATOM 107 CB GLN A 8 10.261 -1.563 -0.918 1.00 0.00 C ATOM 108 CG GLN A 8 11.139 -2.809 -1.072 1.00 0.00 C ATOM 109 CD GLN A 8 11.013 -3.340 -2.501 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.782 -2.991 -3.375 1.00 0.00 O ATOM 111 NE2 GLN A 8 10.057 -4.184 -2.782 1.00 0.00 N ATOM 0 H GLN A 8 11.580 -0.643 1.008 1.00 0.00 H new ATOM 0 HA GLN A 8 11.870 -0.453 -1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.770 -1.571 0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.474 -1.565 -1.673 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.178 -2.565 -0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.833 -3.574 -0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.408 -4.481 -2.053 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.959 -4.546 -3.730 1.00 0.00 H new ATOM 120 N CYS A 9 9.750 1.576 -0.439 1.00 0.00 N ATOM 121 CA CYS A 9 8.861 2.746 -0.705 1.00 0.00 C ATOM 122 C CYS A 9 9.600 4.057 -0.422 1.00 0.00 C ATOM 123 O CYS A 9 9.923 4.359 0.710 1.00 0.00 O ATOM 124 CB CYS A 9 7.641 2.650 0.201 1.00 0.00 C ATOM 125 SG CYS A 9 6.375 1.441 -0.245 1.00 0.00 S ATOM 0 H CYS A 9 9.940 1.388 0.545 1.00 0.00 H new ATOM 0 HA CYS A 9 8.559 2.736 -1.752 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.986 2.421 1.209 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.171 3.633 0.240 1.00 0.00 H new ATOM 130 N ILE A 10 9.849 4.809 -1.458 1.00 0.00 N ATOM 131 CA ILE A 10 10.558 6.107 -1.267 1.00 0.00 C ATOM 132 C ILE A 10 9.537 7.239 -1.107 1.00 0.00 C ATOM 133 O ILE A 10 9.524 7.929 -0.107 1.00 0.00 O ATOM 134 CB ILE A 10 11.439 6.379 -2.487 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.250 5.121 -2.811 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.396 7.530 -2.175 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.275 5.450 -3.900 1.00 0.00 C ATOM 0 H ILE A 10 9.595 4.585 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 10 11.175 6.057 -0.370 1.00 0.00 H new ATOM 0 HB ILE A 10 10.814 6.645 -3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.756 4.759 -1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 10 11.588 4.323 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.025 7.726 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.822 8.425 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.024 7.261 -1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.855 4.558 -4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.757 5.792 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.943 6.235 -3.546 1.00 0.00 H new ATOM 149 N LYS A 11 8.703 7.400 -2.101 1.00 0.00 N ATOM 150 CA LYS A 11 7.666 8.475 -2.033 1.00 0.00 C ATOM 151 C LYS A 11 6.303 7.863 -1.696 1.00 0.00 C ATOM 152 O LYS A 11 6.170 6.659 -1.605 1.00 0.00 O ATOM 153 CB LYS A 11 7.585 9.178 -3.388 1.00 0.00 C ATOM 154 CG LYS A 11 8.003 10.642 -3.224 1.00 0.00 C ATOM 155 CD LYS A 11 9.458 10.706 -2.748 1.00 0.00 C ATOM 156 CE LYS A 11 10.213 11.745 -3.580 1.00 0.00 C ATOM 157 NZ LYS A 11 10.384 11.267 -4.981 1.00 0.00 N ATOM 0 H LYS A 11 8.694 6.838 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 11 7.937 9.192 -1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.235 8.681 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.570 9.119 -3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.895 11.171 -4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.352 11.139 -2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.496 10.971 -1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.930 9.729 -2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.668 12.689 -3.575 1.00 0.00 H new ATOM 0 HE3 LYS A 11 11.189 11.938 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.223 11.716 -5.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.506 10.234 -4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.542 11.517 -5.538 1.00 0.00 H new ATOM 171 N THR A 12 5.319 8.709 -1.518 1.00 0.00 N ATOM 172 CA THR A 12 3.954 8.195 -1.185 1.00 0.00 C ATOM 173 C THR A 12 2.891 8.942 -1.999 1.00 0.00 C ATOM 174 O THR A 12 3.175 9.938 -2.634 1.00 0.00 O ATOM 175 CB THR A 12 3.689 8.400 0.309 1.00 0.00 C ATOM 176 OG1 THR A 12 4.128 9.727 0.578 1.00 0.00 O ATOM 177 CG2 THR A 12 4.576 7.500 1.166 1.00 0.00 C ATOM 0 H THR A 12 5.399 9.723 -1.588 1.00 0.00 H new ATOM 0 HA THR A 12 3.903 7.134 -1.429 1.00 0.00 H new ATOM 0 HB THR A 12 2.642 8.194 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.986 9.933 1.526 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.360 7.673 2.220 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.379 6.456 0.922 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.624 7.727 0.968 1.00 0.00 H new ATOM 185 N TYR A 13 1.687 8.439 -1.958 1.00 0.00 N ATOM 186 CA TYR A 13 0.586 9.098 -2.723 1.00 0.00 C ATOM 187 C TYR A 13 -0.037 10.231 -1.894 1.00 0.00 C ATOM 188 O TYR A 13 -0.346 10.052 -0.733 1.00 0.00 O ATOM 189 CB TYR A 13 -0.481 8.052 -3.045 1.00 0.00 C ATOM 190 CG TYR A 13 -1.191 8.427 -4.348 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.496 8.460 -5.540 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.535 8.736 -4.350 1.00 0.00 C ATOM 193 CE1 TYR A 13 -1.137 8.797 -6.716 1.00 0.00 C ATOM 194 CE2 TYR A 13 -3.176 9.074 -5.524 1.00 0.00 C ATOM 195 CZ TYR A 13 -2.482 9.107 -6.716 1.00 0.00 C ATOM 196 OH TYR A 13 -3.123 9.445 -7.891 1.00 0.00 O ATOM 0 H TYR A 13 1.418 7.607 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 13 0.987 9.522 -3.643 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.023 7.067 -3.139 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.203 7.991 -2.230 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.557 8.220 -5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.091 8.713 -3.424 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.582 8.818 -7.642 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.229 9.315 -5.510 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.067 9.632 -7.707 1.00 0.00 H new ATOM 206 N SER A 14 -0.206 11.373 -2.519 1.00 0.00 N ATOM 207 CA SER A 14 -0.805 12.541 -1.793 1.00 0.00 C ATOM 208 C SER A 14 -2.193 12.867 -2.363 1.00 0.00 C ATOM 209 O SER A 14 -2.532 14.017 -2.561 1.00 0.00 O ATOM 210 CB SER A 14 0.109 13.753 -1.963 1.00 0.00 C ATOM 211 OG SER A 14 0.243 13.893 -3.369 1.00 0.00 O ATOM 0 H SER A 14 0.043 11.547 -3.493 1.00 0.00 H new ATOM 0 HA SER A 14 -0.907 12.293 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.326 14.646 -1.513 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.075 13.593 -1.485 1.00 0.00 H new ATOM 0 HG SER A 14 0.821 14.659 -3.568 1.00 0.00 H new ATOM 217 N LYS A 15 -2.963 11.845 -2.610 1.00 0.00 N ATOM 218 CA LYS A 15 -4.331 12.065 -3.167 1.00 0.00 C ATOM 219 C LYS A 15 -5.243 10.863 -2.790 1.00 0.00 C ATOM 220 O LYS A 15 -5.155 9.830 -3.411 1.00 0.00 O ATOM 221 CB LYS A 15 -4.228 12.147 -4.691 1.00 0.00 C ATOM 222 CG LYS A 15 -4.386 13.605 -5.130 1.00 0.00 C ATOM 223 CD LYS A 15 -4.213 13.692 -6.649 1.00 0.00 C ATOM 224 CE LYS A 15 -2.886 14.384 -6.966 1.00 0.00 C ATOM 225 NZ LYS A 15 -2.641 14.397 -8.436 1.00 0.00 N ATOM 0 H LYS A 15 -2.708 10.870 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.753 12.985 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.266 11.757 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.999 11.530 -5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.368 13.980 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.646 14.230 -4.631 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -4.230 12.694 -7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.041 14.247 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.902 15.405 -6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.070 13.868 -6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.736 14.870 -8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.605 13.420 -8.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.411 14.910 -8.912 1.00 0.00 H new ATOM 239 N PRO A 16 -6.115 11.017 -1.786 1.00 0.00 N ATOM 240 CA PRO A 16 -6.984 9.905 -1.357 1.00 0.00 C ATOM 241 C PRO A 16 -7.836 9.370 -2.515 1.00 0.00 C ATOM 242 O PRO A 16 -8.276 10.116 -3.367 1.00 0.00 O ATOM 243 CB PRO A 16 -7.872 10.486 -0.251 1.00 0.00 C ATOM 244 CG PRO A 16 -7.363 11.929 0.040 1.00 0.00 C ATOM 245 CD PRO A 16 -6.315 12.272 -1.034 1.00 0.00 C ATOM 0 HA PRO A 16 -6.394 9.058 -1.007 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.916 10.502 -0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.819 9.871 0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.188 12.640 0.012 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.925 11.988 1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.665 13.072 -1.686 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.384 12.614 -0.582 1.00 0.00 H new ATOM 253 N PHE A 17 -8.048 8.074 -2.516 1.00 0.00 N ATOM 254 CA PHE A 17 -8.863 7.465 -3.603 1.00 0.00 C ATOM 255 C PHE A 17 -9.619 6.230 -3.084 1.00 0.00 C ATOM 256 O PHE A 17 -9.286 5.675 -2.056 1.00 0.00 O ATOM 257 CB PHE A 17 -7.957 7.086 -4.793 1.00 0.00 C ATOM 258 CG PHE A 17 -6.796 6.176 -4.347 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.816 6.638 -3.477 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.707 4.875 -4.816 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.782 5.815 -3.089 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.667 4.062 -4.425 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.710 4.529 -3.563 1.00 0.00 C ATOM 0 H PHE A 17 -7.694 7.422 -1.816 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.598 8.196 -3.941 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.548 6.578 -5.555 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.557 7.991 -5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.865 7.650 -3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.459 4.496 -5.493 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -4.026 6.182 -2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.605 3.051 -4.800 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.899 3.885 -3.256 1.00 0.00 H new ATOM 273 N HIS A 18 -10.623 5.838 -3.819 1.00 0.00 N ATOM 274 CA HIS A 18 -11.458 4.663 -3.403 1.00 0.00 C ATOM 275 C HIS A 18 -10.761 3.323 -3.799 1.00 0.00 C ATOM 276 O HIS A 18 -10.151 3.244 -4.845 1.00 0.00 O ATOM 277 CB HIS A 18 -12.788 4.781 -4.151 1.00 0.00 C ATOM 278 CG HIS A 18 -13.807 3.825 -3.559 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.853 2.533 -3.810 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.856 4.089 -2.686 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.844 2.023 -3.162 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.435 2.943 -2.497 1.00 0.00 N ATOM 0 H HIS A 18 -10.906 6.279 -4.694 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.600 4.661 -2.322 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.159 5.804 -4.089 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.641 4.559 -5.208 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.130 5.042 -2.258 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.131 0.982 -3.178 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.249 2.796 -1.900 1.00 0.00 H new ATOM 290 N PRO A 19 -10.858 2.283 -2.949 1.00 0.00 N ATOM 291 CA PRO A 19 -10.241 0.983 -3.270 1.00 0.00 C ATOM 292 C PRO A 19 -10.789 0.414 -4.588 1.00 0.00 C ATOM 293 O PRO A 19 -10.248 -0.531 -5.127 1.00 0.00 O ATOM 294 CB PRO A 19 -10.602 0.058 -2.105 1.00 0.00 C ATOM 295 CG PRO A 19 -11.448 0.886 -1.097 1.00 0.00 C ATOM 296 CD PRO A 19 -11.532 2.324 -1.632 1.00 0.00 C ATOM 0 HA PRO A 19 -9.163 1.082 -3.399 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.165 -0.805 -2.461 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.701 -0.325 -1.626 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.445 0.458 -0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.988 0.871 -0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.568 2.649 -1.729 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.039 3.025 -0.958 1.00 0.00 H new ATOM 304 N LYS A 20 -11.854 0.992 -5.070 1.00 0.00 N ATOM 305 CA LYS A 20 -12.442 0.501 -6.357 1.00 0.00 C ATOM 306 C LYS A 20 -11.326 0.256 -7.373 1.00 0.00 C ATOM 307 O LYS A 20 -11.438 -0.593 -8.235 1.00 0.00 O ATOM 308 CB LYS A 20 -13.393 1.570 -6.897 1.00 0.00 C ATOM 309 CG LYS A 20 -14.661 0.943 -7.491 1.00 0.00 C ATOM 310 CD LYS A 20 -15.728 2.032 -7.600 1.00 0.00 C ATOM 311 CE LYS A 20 -15.192 3.188 -8.449 1.00 0.00 C ATOM 312 NZ LYS A 20 -14.474 4.174 -7.594 1.00 0.00 N ATOM 0 H LYS A 20 -12.342 1.776 -4.637 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.981 -0.431 -6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.666 2.255 -6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.885 2.159 -7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.451 0.518 -8.472 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.013 0.128 -6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.633 1.625 -8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.999 2.391 -6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.518 2.803 -9.214 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.016 3.679 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.790 5.136 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.680 3.980 -6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.450 4.095 -7.758 1.00 0.00 H new ATOM 326 N PHE A 21 -10.275 1.010 -7.244 1.00 0.00 N ATOM 327 CA PHE A 21 -9.127 0.850 -8.187 1.00 0.00 C ATOM 328 C PHE A 21 -8.131 -0.188 -7.654 1.00 0.00 C ATOM 329 O PHE A 21 -7.404 -0.805 -8.412 1.00 0.00 O ATOM 330 CB PHE A 21 -8.421 2.197 -8.324 1.00 0.00 C ATOM 331 CG PHE A 21 -9.428 3.245 -8.807 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.858 3.250 -10.122 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.921 4.202 -7.935 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.766 4.195 -10.556 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.829 5.144 -8.373 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.251 5.139 -9.682 1.00 0.00 C ATOM 0 H PHE A 21 -10.156 1.729 -6.531 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.500 0.510 -9.153 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.996 2.498 -7.366 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.594 2.118 -9.029 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.481 2.510 -10.813 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.593 4.211 -6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.096 4.193 -11.584 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.209 5.886 -7.687 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.963 5.876 -10.023 1.00 0.00 H new ATOM 346 N ILE A 22 -8.121 -0.359 -6.363 1.00 0.00 N ATOM 347 CA ILE A 22 -7.172 -1.335 -5.757 1.00 0.00 C ATOM 348 C ILE A 22 -7.742 -2.751 -5.781 1.00 0.00 C ATOM 349 O ILE A 22 -8.891 -2.968 -5.448 1.00 0.00 O ATOM 350 CB ILE A 22 -6.894 -0.911 -4.333 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.075 0.380 -4.394 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.090 -2.000 -3.621 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.321 1.218 -3.146 1.00 0.00 C ATOM 0 H ILE A 22 -8.725 0.131 -5.703 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.249 -1.344 -6.337 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.823 -0.753 -3.786 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.014 0.143 -4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.346 0.950 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.890 -1.693 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.660 -2.929 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.146 -2.155 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.733 2.134 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.379 1.470 -3.080 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.027 0.651 -2.263 1.00 0.00 H new ATOM 365 N LYS A 23 -6.915 -3.685 -6.181 1.00 0.00 N ATOM 366 CA LYS A 23 -7.366 -5.098 -6.240 1.00 0.00 C ATOM 367 C LYS A 23 -6.312 -6.024 -5.615 1.00 0.00 C ATOM 368 O LYS A 23 -6.596 -7.170 -5.322 1.00 0.00 O ATOM 369 CB LYS A 23 -7.595 -5.492 -7.699 1.00 0.00 C ATOM 370 CG LYS A 23 -8.921 -4.889 -8.180 1.00 0.00 C ATOM 371 CD LYS A 23 -10.063 -5.882 -7.929 1.00 0.00 C ATOM 372 CE LYS A 23 -10.231 -6.778 -9.159 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.107 -6.117 -10.169 1.00 0.00 N ATOM 0 H LYS A 23 -5.949 -3.524 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.295 -5.199 -5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.773 -5.134 -8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.618 -6.577 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.118 -3.954 -7.655 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.859 -4.652 -9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.847 -6.488 -7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.990 -5.345 -7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.256 -6.991 -9.598 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.663 -7.734 -8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.211 -6.737 -10.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.042 -5.936 -9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.679 -5.216 -10.463 1.00 0.00 H new ATOM 387 N GLU A 24 -5.115 -5.510 -5.426 1.00 0.00 N ATOM 388 CA GLU A 24 -4.040 -6.357 -4.810 1.00 0.00 C ATOM 389 C GLU A 24 -3.292 -5.548 -3.742 1.00 0.00 C ATOM 390 O GLU A 24 -2.922 -4.414 -3.974 1.00 0.00 O ATOM 391 CB GLU A 24 -3.065 -6.799 -5.898 1.00 0.00 C ATOM 392 CG GLU A 24 -1.763 -7.266 -5.242 1.00 0.00 C ATOM 393 CD GLU A 24 -0.996 -8.165 -6.214 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.646 -9.025 -6.786 1.00 0.00 O ATOM 395 OE2 GLU A 24 0.197 -7.942 -6.328 1.00 0.00 O ATOM 0 H GLU A 24 -4.840 -4.558 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.488 -7.234 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.500 -7.606 -6.488 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.867 -5.975 -6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.153 -6.406 -4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.981 -7.809 -4.322 1.00 0.00 H new ATOM 402 N LEU A 25 -3.082 -6.153 -2.596 1.00 0.00 N ATOM 403 CA LEU A 25 -2.377 -5.427 -1.492 1.00 0.00 C ATOM 404 C LEU A 25 -0.968 -5.986 -1.279 1.00 0.00 C ATOM 405 O LEU A 25 -0.710 -7.148 -1.527 1.00 0.00 O ATOM 406 CB LEU A 25 -3.177 -5.589 -0.202 1.00 0.00 C ATOM 407 CG LEU A 25 -2.964 -4.360 0.682 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.926 -3.254 0.253 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.247 -4.733 2.138 1.00 0.00 C ATOM 0 H LEU A 25 -3.365 -7.109 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.295 -4.375 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.236 -5.708 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.861 -6.489 0.325 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.936 -4.011 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.776 -2.377 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.737 -2.991 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.953 -3.604 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.097 -3.860 2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.277 -5.077 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.569 -5.528 2.448 1.00 0.00 H new ATOM 421 N ARG A 26 -0.089 -5.139 -0.816 1.00 0.00 N ATOM 422 CA ARG A 26 1.310 -5.588 -0.562 1.00 0.00 C ATOM 423 C ARG A 26 1.888 -4.842 0.645 1.00 0.00 C ATOM 424 O ARG A 26 1.975 -3.630 0.638 1.00 0.00 O ATOM 425 CB ARG A 26 2.163 -5.294 -1.786 1.00 0.00 C ATOM 426 CG ARG A 26 2.111 -6.481 -2.748 1.00 0.00 C ATOM 427 CD ARG A 26 2.940 -6.147 -3.989 1.00 0.00 C ATOM 428 NE ARG A 26 2.588 -7.095 -5.081 1.00 0.00 N ATOM 429 CZ ARG A 26 3.265 -7.066 -6.196 1.00 0.00 C ATOM 430 NH1 ARG A 26 4.517 -6.696 -6.164 1.00 0.00 N ATOM 431 NH2 ARG A 26 2.670 -7.404 -7.307 1.00 0.00 N ATOM 0 H ARG A 26 -0.278 -4.159 -0.603 1.00 0.00 H new ATOM 0 HA ARG A 26 1.310 -6.659 -0.357 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.803 -4.394 -2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.193 -5.102 -1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.501 -7.376 -2.264 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.080 -6.694 -3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.747 -5.122 -4.305 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.003 -6.216 -3.760 1.00 0.00 H new ATOM 0 HE ARG A 26 1.825 -7.761 -4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.949 -6.436 -5.278 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.062 -6.667 -7.025 1.00 0.00 H new ATOM 0 HH21 ARG A 26 1.690 -7.686 -7.295 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.185 -7.387 -8.187 1.00 0.00 H new ATOM 445 N VAL A 27 2.269 -5.584 1.656 1.00 0.00 N ATOM 446 CA VAL A 27 2.850 -4.936 2.876 1.00 0.00 C ATOM 447 C VAL A 27 4.195 -5.577 3.217 1.00 0.00 C ATOM 448 O VAL A 27 4.298 -6.783 3.321 1.00 0.00 O ATOM 449 CB VAL A 27 1.887 -5.117 4.047 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.340 -4.236 5.213 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.483 -4.694 3.610 1.00 0.00 C ATOM 0 H VAL A 27 2.204 -6.601 1.691 1.00 0.00 H new ATOM 0 HA VAL A 27 3.002 -3.874 2.683 1.00 0.00 H new ATOM 0 HB VAL A 27 1.877 -6.161 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.655 -4.362 6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.345 -4.526 5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.343 -3.192 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.210 -4.821 4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.497 -3.648 3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.161 -5.312 2.772 1.00 0.00 H new ATOM 461 N ILE A 28 5.195 -4.750 3.383 1.00 0.00 N ATOM 462 CA ILE A 28 6.557 -5.283 3.709 1.00 0.00 C ATOM 463 C ILE A 28 7.056 -4.711 5.035 1.00 0.00 C ATOM 464 O ILE A 28 7.143 -3.511 5.208 1.00 0.00 O ATOM 465 CB ILE A 28 7.519 -4.888 2.583 1.00 0.00 C ATOM 466 CG1 ILE A 28 7.089 -5.607 1.293 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.948 -5.307 2.954 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.931 -5.114 0.109 1.00 0.00 C ATOM 0 H ILE A 28 5.131 -3.735 3.308 1.00 0.00 H new ATOM 0 HA ILE A 28 6.507 -6.368 3.802 1.00 0.00 H new ATOM 0 HB ILE A 28 7.493 -3.809 2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.208 -6.684 1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.032 -5.423 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.630 -5.025 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.246 -4.807 3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.985 -6.387 3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.619 -5.629 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.790 -4.040 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.984 -5.322 0.300 1.00 0.00 H new ATOM 480 N GLU A 29 7.378 -5.589 5.944 1.00 0.00 N ATOM 481 CA GLU A 29 7.878 -5.126 7.267 1.00 0.00 C ATOM 482 C GLU A 29 9.369 -4.787 7.166 1.00 0.00 C ATOM 483 O GLU A 29 10.027 -5.159 6.215 1.00 0.00 O ATOM 484 CB GLU A 29 7.664 -6.244 8.298 1.00 0.00 C ATOM 485 CG GLU A 29 8.477 -5.947 9.567 1.00 0.00 C ATOM 486 CD GLU A 29 8.005 -6.866 10.698 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.807 -6.879 10.921 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.872 -7.501 11.276 1.00 0.00 O ATOM 0 H GLU A 29 7.317 -6.601 5.829 1.00 0.00 H new ATOM 0 HA GLU A 29 7.335 -4.233 7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.605 -6.326 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.968 -7.202 7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.539 -6.102 9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.354 -4.903 9.856 1.00 0.00 H new ATOM 495 N SER A 30 9.854 -4.073 8.144 1.00 0.00 N ATOM 496 CA SER A 30 11.300 -3.689 8.151 1.00 0.00 C ATOM 497 C SER A 30 12.173 -4.832 7.616 1.00 0.00 C ATOM 498 O SER A 30 12.102 -5.946 8.098 1.00 0.00 O ATOM 499 CB SER A 30 11.710 -3.373 9.587 1.00 0.00 C ATOM 500 OG SER A 30 11.163 -4.443 10.346 1.00 0.00 O ATOM 0 H SER A 30 9.313 -3.737 8.941 1.00 0.00 H new ATOM 0 HA SER A 30 11.441 -2.820 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.794 -3.324 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.315 -2.411 9.912 1.00 0.00 H new ATOM 0 HG SER A 30 11.412 -5.297 9.935 1.00 0.00 H new ATOM 506 N GLY A 31 12.974 -4.523 6.630 1.00 0.00 N ATOM 507 CA GLY A 31 13.869 -5.564 6.038 1.00 0.00 C ATOM 508 C GLY A 31 15.323 -5.075 6.053 1.00 0.00 C ATOM 509 O GLY A 31 15.633 -4.058 6.640 1.00 0.00 O ATOM 0 H GLY A 31 13.048 -3.597 6.209 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.783 -6.493 6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.560 -5.782 5.016 1.00 0.00 H new ATOM 513 N PRO A 32 16.187 -5.820 5.401 1.00 0.00 N ATOM 514 CA PRO A 32 17.610 -5.468 5.336 1.00 0.00 C ATOM 515 C PRO A 32 17.782 -4.164 4.559 1.00 0.00 C ATOM 516 O PRO A 32 18.881 -3.679 4.378 1.00 0.00 O ATOM 517 CB PRO A 32 18.280 -6.633 4.597 1.00 0.00 C ATOM 518 CG PRO A 32 17.156 -7.650 4.222 1.00 0.00 C ATOM 519 CD PRO A 32 15.816 -7.047 4.686 1.00 0.00 C ATOM 0 HA PRO A 32 18.048 -5.316 6.322 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.791 -6.278 3.702 1.00 0.00 H new ATOM 0 HB3 PRO A 32 19.033 -7.107 5.228 1.00 0.00 H new ATOM 0 HG2 PRO A 32 17.144 -7.830 3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.332 -8.612 4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 32 15.165 -6.830 3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 32 15.276 -7.736 5.335 1.00 0.00 H new ATOM 527 N HIS A 33 16.673 -3.632 4.122 1.00 0.00 N ATOM 528 CA HIS A 33 16.703 -2.360 3.346 1.00 0.00 C ATOM 529 C HIS A 33 15.891 -1.288 4.075 1.00 0.00 C ATOM 530 O HIS A 33 16.127 -0.106 3.909 1.00 0.00 O ATOM 531 CB HIS A 33 16.077 -2.613 1.981 1.00 0.00 C ATOM 532 CG HIS A 33 14.574 -2.846 2.165 1.00 0.00 C ATOM 533 ND1 HIS A 33 14.047 -3.656 3.026 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.494 -2.258 1.506 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.768 -3.621 2.961 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.404 -2.776 2.041 1.00 0.00 N ATOM 0 H HIS A 33 15.744 -4.026 4.270 1.00 0.00 H new ATOM 0 HA HIS A 33 17.733 -2.019 3.238 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.249 -1.762 1.323 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.539 -3.480 1.508 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.541 -1.524 0.715 1.00 0.00 H new ATOM 0 HE1 HIS A 33 12.096 -4.203 3.575 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.444 -2.553 1.779 1.00 0.00 H new ATOM 544 N CYS A 34 14.947 -1.731 4.868 1.00 0.00 N ATOM 545 CA CYS A 34 14.089 -0.763 5.617 1.00 0.00 C ATOM 546 C CYS A 34 13.991 -1.164 7.092 1.00 0.00 C ATOM 547 O CYS A 34 13.783 -2.318 7.412 1.00 0.00 O ATOM 548 CB CYS A 34 12.691 -0.765 5.002 1.00 0.00 C ATOM 549 SG CYS A 34 11.699 0.738 5.188 1.00 0.00 S ATOM 0 H CYS A 34 14.734 -2.716 5.028 1.00 0.00 H new ATOM 0 HA CYS A 34 14.531 0.231 5.552 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.792 -0.973 3.937 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.132 -1.594 5.437 1.00 0.00 H new ATOM 554 N ALA A 35 14.142 -0.198 7.958 1.00 0.00 N ATOM 555 CA ALA A 35 14.052 -0.493 9.416 1.00 0.00 C ATOM 556 C ALA A 35 12.654 -0.134 9.934 1.00 0.00 C ATOM 557 O ALA A 35 12.454 0.052 11.118 1.00 0.00 O ATOM 558 CB ALA A 35 15.100 0.334 10.160 1.00 0.00 C ATOM 0 H ALA A 35 14.323 0.777 7.720 1.00 0.00 H new ATOM 0 HA ALA A 35 14.233 -1.555 9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.039 0.123 11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.094 0.075 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.915 1.395 9.989 1.00 0.00 H new ATOM 564 N ASN A 36 11.718 -0.045 9.026 1.00 0.00 N ATOM 565 CA ASN A 36 10.321 0.306 9.427 1.00 0.00 C ATOM 566 C ASN A 36 9.322 -0.565 8.669 1.00 0.00 C ATOM 567 O ASN A 36 9.591 -1.703 8.371 1.00 0.00 O ATOM 568 CB ASN A 36 10.066 1.776 9.098 1.00 0.00 C ATOM 569 CG ASN A 36 11.177 2.631 9.714 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.241 2.788 9.148 1.00 0.00 O ATOM 571 ND2 ASN A 36 10.972 3.199 10.870 1.00 0.00 N ATOM 0 H ASN A 36 11.858 -0.199 8.028 1.00 0.00 H new ATOM 0 HA ASN A 36 10.198 0.135 10.496 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.037 1.919 8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.096 2.085 9.487 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.702 3.771 11.294 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.081 3.071 11.350 1.00 0.00 H new ATOM 578 N THR A 37 8.190 -0.005 8.391 1.00 0.00 N ATOM 579 CA THR A 37 7.140 -0.768 7.643 1.00 0.00 C ATOM 580 C THR A 37 6.583 0.085 6.500 1.00 0.00 C ATOM 581 O THR A 37 6.430 1.282 6.637 1.00 0.00 O ATOM 582 CB THR A 37 6.018 -1.147 8.608 1.00 0.00 C ATOM 583 OG1 THR A 37 6.250 -2.521 8.906 1.00 0.00 O ATOM 584 CG2 THR A 37 4.640 -1.107 7.940 1.00 0.00 C ATOM 0 H THR A 37 7.935 0.949 8.645 1.00 0.00 H new ATOM 0 HA THR A 37 7.579 -1.671 7.219 1.00 0.00 H new ATOM 0 HB THR A 37 6.020 -0.464 9.458 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.395 -2.627 9.869 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.876 -1.384 8.666 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.443 -0.100 7.572 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.619 -1.809 7.106 1.00 0.00 H new ATOM 592 N GLU A 38 6.295 -0.556 5.395 1.00 0.00 N ATOM 593 CA GLU A 38 5.743 0.197 4.223 1.00 0.00 C ATOM 594 C GLU A 38 4.522 -0.529 3.653 1.00 0.00 C ATOM 595 O GLU A 38 4.612 -1.666 3.235 1.00 0.00 O ATOM 596 CB GLU A 38 6.815 0.296 3.141 1.00 0.00 C ATOM 597 CG GLU A 38 8.152 0.663 3.786 1.00 0.00 C ATOM 598 CD GLU A 38 8.873 -0.617 4.215 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.361 -1.288 3.320 1.00 0.00 O ATOM 600 OE2 GLU A 38 8.894 -0.851 5.411 1.00 0.00 O ATOM 0 H GLU A 38 6.416 -1.559 5.252 1.00 0.00 H new ATOM 0 HA GLU A 38 5.445 1.193 4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.902 -0.653 2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.535 1.048 2.404 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.768 1.223 3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.988 1.309 4.649 1.00 0.00 H new ATOM 607 N ILE A 39 3.407 0.148 3.645 1.00 0.00 N ATOM 608 CA ILE A 39 2.170 -0.485 3.103 1.00 0.00 C ATOM 609 C ILE A 39 2.047 -0.194 1.603 1.00 0.00 C ATOM 610 O ILE A 39 1.618 0.872 1.206 1.00 0.00 O ATOM 611 CB ILE A 39 0.955 0.081 3.843 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.833 -0.618 5.208 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.309 -0.188 3.020 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.203 0.107 6.083 1.00 0.00 C ATOM 0 H ILE A 39 3.298 1.103 3.987 1.00 0.00 H new ATOM 0 HA ILE A 39 2.219 -1.564 3.248 1.00 0.00 H new ATOM 0 HB ILE A 39 1.074 1.155 3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.538 -1.658 5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.801 -0.626 5.709 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.176 0.214 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.218 0.293 2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.433 -1.262 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.281 -0.396 7.047 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.110 1.140 6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.173 0.092 5.586 1.00 0.00 H new ATOM 626 N ILE A 40 2.431 -1.150 0.800 1.00 0.00 N ATOM 627 CA ILE A 40 2.343 -0.942 -0.677 1.00 0.00 C ATOM 628 C ILE A 40 0.985 -1.420 -1.208 1.00 0.00 C ATOM 629 O ILE A 40 0.346 -2.266 -0.614 1.00 0.00 O ATOM 630 CB ILE A 40 3.465 -1.725 -1.360 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.778 -1.465 -0.617 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.602 -1.256 -2.810 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.145 -2.702 0.203 1.00 0.00 C ATOM 0 H ILE A 40 2.797 -2.055 1.096 1.00 0.00 H new ATOM 0 HA ILE A 40 2.445 0.121 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 40 3.235 -2.790 -1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.572 -1.236 -1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.675 -0.598 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.401 -1.813 -3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.664 -1.428 -3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.838 -0.192 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.080 -2.522 0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.353 -2.910 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.265 -3.557 -0.462 1.00 0.00 H new ATOM 645 N VAL A 41 0.577 -0.859 -2.318 1.00 0.00 N ATOM 646 CA VAL A 41 -0.732 -1.257 -2.918 1.00 0.00 C ATOM 647 C VAL A 41 -0.582 -1.405 -4.438 1.00 0.00 C ATOM 648 O VAL A 41 0.405 -0.979 -5.005 1.00 0.00 O ATOM 649 CB VAL A 41 -1.774 -0.181 -2.598 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.717 0.924 -3.658 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.164 -0.812 -2.608 1.00 0.00 C ATOM 0 H VAL A 41 1.092 -0.145 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.053 -2.212 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.565 0.246 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.460 1.688 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.724 1.373 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.927 0.498 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.911 -0.051 -2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.365 -1.235 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.211 -1.601 -1.858 1.00 0.00 H new ATOM 661 N LYS A 42 -1.561 -2.006 -5.071 1.00 0.00 N ATOM 662 CA LYS A 42 -1.463 -2.180 -6.552 1.00 0.00 C ATOM 663 C LYS A 42 -2.850 -2.094 -7.208 1.00 0.00 C ATOM 664 O LYS A 42 -3.792 -2.758 -6.790 1.00 0.00 O ATOM 665 CB LYS A 42 -0.832 -3.536 -6.852 1.00 0.00 C ATOM 666 CG LYS A 42 -1.055 -3.879 -8.325 1.00 0.00 C ATOM 667 CD LYS A 42 -0.016 -4.912 -8.763 1.00 0.00 C ATOM 668 CE LYS A 42 -0.230 -5.244 -10.240 1.00 0.00 C ATOM 669 NZ LYS A 42 0.873 -6.109 -10.744 1.00 0.00 N ATOM 0 H LYS A 42 -2.406 -2.376 -4.636 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.845 -1.381 -6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.235 -3.511 -6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.273 -4.304 -6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.061 -4.273 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -0.973 -2.981 -8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 42 0.990 -4.522 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.105 -5.814 -8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.186 -5.751 -10.370 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.275 -4.324 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.713 -6.326 -11.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.780 -5.612 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.897 -6.994 -10.199 1.00 0.00 H new ATOM 683 N LEU A 43 -2.937 -1.277 -8.232 1.00 0.00 N ATOM 684 CA LEU A 43 -4.238 -1.110 -8.947 1.00 0.00 C ATOM 685 C LEU A 43 -4.315 -2.060 -10.146 1.00 0.00 C ATOM 686 O LEU A 43 -3.322 -2.326 -10.798 1.00 0.00 O ATOM 687 CB LEU A 43 -4.358 0.335 -9.430 1.00 0.00 C ATOM 688 CG LEU A 43 -4.805 1.220 -8.264 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.791 1.100 -7.124 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.868 2.677 -8.729 1.00 0.00 C ATOM 0 H LEU A 43 -2.165 -0.722 -8.601 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.055 -1.345 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.401 0.682 -9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.076 0.399 -10.247 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.789 0.902 -7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.105 1.729 -6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.735 0.062 -6.795 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.811 1.423 -7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.186 3.310 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.882 2.993 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.581 2.767 -9.549 1.00 0.00 H new ATOM 702 N SER A 44 -5.503 -2.541 -10.411 1.00 0.00 N ATOM 703 CA SER A 44 -5.688 -3.491 -11.554 1.00 0.00 C ATOM 704 C SER A 44 -5.081 -2.930 -12.844 1.00 0.00 C ATOM 705 O SER A 44 -4.636 -3.674 -13.694 1.00 0.00 O ATOM 706 CB SER A 44 -7.181 -3.726 -11.764 1.00 0.00 C ATOM 707 OG SER A 44 -7.516 -2.876 -12.851 1.00 0.00 O ATOM 0 H SER A 44 -6.351 -2.319 -9.889 1.00 0.00 H new ATOM 0 HA SER A 44 -5.181 -4.426 -11.315 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.392 -4.770 -11.995 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.753 -3.475 -10.871 1.00 0.00 H new ATOM 0 HG SER A 44 -8.470 -2.967 -13.056 1.00 0.00 H new ATOM 713 N ASP A 45 -5.071 -1.633 -12.965 1.00 0.00 N ATOM 714 CA ASP A 45 -4.501 -1.025 -14.202 1.00 0.00 C ATOM 715 C ASP A 45 -3.036 -1.439 -14.361 1.00 0.00 C ATOM 716 O ASP A 45 -2.411 -1.151 -15.362 1.00 0.00 O ATOM 717 CB ASP A 45 -4.593 0.496 -14.100 1.00 0.00 C ATOM 718 CG ASP A 45 -4.156 0.934 -12.702 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.432 0.162 -12.095 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.568 2.017 -12.320 1.00 0.00 O ATOM 0 H ASP A 45 -5.427 -0.974 -12.273 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.064 -1.373 -15.068 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.959 0.962 -14.855 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.614 0.824 -14.294 1.00 0.00 H new ATOM 725 N GLY A 46 -2.520 -2.106 -13.366 1.00 0.00 N ATOM 726 CA GLY A 46 -1.101 -2.549 -13.439 1.00 0.00 C ATOM 727 C GLY A 46 -0.185 -1.469 -12.872 1.00 0.00 C ATOM 728 O GLY A 46 0.967 -1.373 -13.244 1.00 0.00 O ATOM 0 H GLY A 46 -3.016 -2.362 -12.512 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.972 -3.476 -12.880 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.830 -2.760 -14.474 1.00 0.00 H new ATOM 732 N ARG A 47 -0.722 -0.678 -11.977 1.00 0.00 N ATOM 733 CA ARG A 47 0.094 0.423 -11.376 1.00 0.00 C ATOM 734 C ARG A 47 0.387 0.137 -9.901 1.00 0.00 C ATOM 735 O ARG A 47 -0.506 -0.172 -9.136 1.00 0.00 O ATOM 736 CB ARG A 47 -0.686 1.727 -11.491 1.00 0.00 C ATOM 737 CG ARG A 47 -1.063 1.952 -12.959 1.00 0.00 C ATOM 738 CD ARG A 47 -1.915 3.218 -13.079 1.00 0.00 C ATOM 739 NE ARG A 47 -1.022 4.379 -13.352 1.00 0.00 N ATOM 740 CZ ARG A 47 -1.061 4.956 -14.521 1.00 0.00 C ATOM 741 NH1 ARG A 47 -1.917 5.920 -14.721 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.243 4.549 -15.453 1.00 0.00 N ATOM 0 H ARG A 47 -1.682 -0.745 -11.638 1.00 0.00 H new ATOM 0 HA ARG A 47 1.042 0.496 -11.909 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.583 1.685 -10.874 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.085 2.559 -11.124 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.163 2.048 -13.566 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.614 1.092 -13.340 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.644 3.107 -13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.476 3.383 -12.159 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.386 4.720 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.542 6.211 -13.969 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.961 6.382 -15.629 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.412 3.791 -15.261 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.259 4.988 -16.373 1.00 0.00 H new ATOM 756 N GLU A 48 1.639 0.249 -9.538 1.00 0.00 N ATOM 757 CA GLU A 48 2.029 0.000 -8.118 1.00 0.00 C ATOM 758 C GLU A 48 2.395 1.323 -7.439 1.00 0.00 C ATOM 759 O GLU A 48 3.246 2.049 -7.915 1.00 0.00 O ATOM 760 CB GLU A 48 3.236 -0.936 -8.087 1.00 0.00 C ATOM 761 CG GLU A 48 3.490 -1.379 -6.645 1.00 0.00 C ATOM 762 CD GLU A 48 4.663 -2.361 -6.616 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.776 -1.878 -6.741 1.00 0.00 O ATOM 764 OE2 GLU A 48 4.379 -3.539 -6.472 1.00 0.00 O ATOM 0 H GLU A 48 2.406 0.501 -10.161 1.00 0.00 H new ATOM 0 HA GLU A 48 1.193 -0.455 -7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.055 -1.804 -8.721 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.115 -0.429 -8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.710 -0.513 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.597 -1.850 -6.234 1.00 0.00 H new ATOM 771 N LEU A 49 1.739 1.608 -6.344 1.00 0.00 N ATOM 772 CA LEU A 49 2.031 2.883 -5.616 1.00 0.00 C ATOM 773 C LEU A 49 2.164 2.615 -4.115 1.00 0.00 C ATOM 774 O LEU A 49 1.584 1.683 -3.594 1.00 0.00 O ATOM 775 CB LEU A 49 0.887 3.868 -5.855 1.00 0.00 C ATOM 776 CG LEU A 49 0.754 4.134 -7.357 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.469 3.388 -7.896 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.571 5.635 -7.588 1.00 0.00 C ATOM 0 H LEU A 49 1.019 1.020 -5.924 1.00 0.00 H new ATOM 0 HA LEU A 49 2.967 3.301 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.045 3.463 -5.462 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.078 4.801 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 49 1.651 3.789 -7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.567 3.575 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.348 2.318 -7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.364 3.739 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.476 5.830 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.329 5.975 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.436 6.171 -7.197 1.00 0.00 H new ATOM 790 N CYS A 50 2.931 3.442 -3.453 1.00 0.00 N ATOM 791 CA CYS A 50 3.120 3.261 -1.982 1.00 0.00 C ATOM 792 C CYS A 50 2.288 4.290 -1.215 1.00 0.00 C ATOM 793 O CYS A 50 2.277 5.457 -1.555 1.00 0.00 O ATOM 794 CB CYS A 50 4.596 3.442 -1.645 1.00 0.00 C ATOM 795 SG CYS A 50 5.707 2.072 -2.044 1.00 0.00 S ATOM 0 H CYS A 50 3.432 4.230 -3.864 1.00 0.00 H new ATOM 0 HA CYS A 50 2.794 2.261 -1.695 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.955 4.331 -2.164 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.677 3.643 -0.577 1.00 0.00 H new ATOM 800 N LEU A 51 1.607 3.833 -0.196 1.00 0.00 N ATOM 801 CA LEU A 51 0.761 4.769 0.607 1.00 0.00 C ATOM 802 C LEU A 51 1.424 5.073 1.951 1.00 0.00 C ATOM 803 O LEU A 51 2.244 4.315 2.430 1.00 0.00 O ATOM 804 CB LEU A 51 -0.602 4.123 0.852 1.00 0.00 C ATOM 805 CG LEU A 51 -1.120 3.529 -0.459 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.537 2.994 -0.242 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.154 4.623 -1.528 1.00 0.00 C ATOM 0 H LEU A 51 1.599 2.861 0.114 1.00 0.00 H new ATOM 0 HA LEU A 51 0.643 5.702 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.518 3.344 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.306 4.863 1.233 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.465 2.719 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.912 2.569 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.521 2.223 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.189 3.808 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.523 4.205 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.815 5.427 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.149 5.017 -1.677 1.00 0.00 H new ATOM 819 N ASP A 52 1.050 6.183 2.526 1.00 0.00 N ATOM 820 CA ASP A 52 1.632 6.572 3.843 1.00 0.00 C ATOM 821 C ASP A 52 0.588 6.319 4.968 1.00 0.00 C ATOM 822 O ASP A 52 -0.358 7.072 5.092 1.00 0.00 O ATOM 823 CB ASP A 52 1.961 8.064 3.803 1.00 0.00 C ATOM 824 CG ASP A 52 2.827 8.421 5.012 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.128 7.499 5.752 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.138 9.595 5.128 1.00 0.00 O ATOM 0 H ASP A 52 0.368 6.837 2.142 1.00 0.00 H new ATOM 0 HA ASP A 52 2.529 5.986 4.040 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.486 8.308 2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.043 8.651 3.812 1.00 0.00 H new ATOM 831 N PRO A 53 0.766 5.268 5.775 1.00 0.00 N ATOM 832 CA PRO A 53 -0.197 4.976 6.846 1.00 0.00 C ATOM 833 C PRO A 53 -0.280 6.146 7.830 1.00 0.00 C ATOM 834 O PRO A 53 -1.037 6.112 8.780 1.00 0.00 O ATOM 835 CB PRO A 53 0.335 3.718 7.544 1.00 0.00 C ATOM 836 CG PRO A 53 1.615 3.268 6.780 1.00 0.00 C ATOM 837 CD PRO A 53 1.902 4.326 5.700 1.00 0.00 C ATOM 0 HA PRO A 53 -1.203 4.825 6.454 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.565 3.927 8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.415 2.927 7.535 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.459 3.179 7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.467 2.288 6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.848 4.834 5.887 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.973 3.872 4.712 1.00 0.00 H new ATOM 845 N LYS A 54 0.503 7.159 7.578 1.00 0.00 N ATOM 846 CA LYS A 54 0.483 8.338 8.477 1.00 0.00 C ATOM 847 C LYS A 54 -0.748 9.205 8.194 1.00 0.00 C ATOM 848 O LYS A 54 -1.038 10.126 8.931 1.00 0.00 O ATOM 849 CB LYS A 54 1.749 9.163 8.250 1.00 0.00 C ATOM 850 CG LYS A 54 2.290 9.636 9.601 1.00 0.00 C ATOM 851 CD LYS A 54 3.526 10.508 9.370 1.00 0.00 C ATOM 852 CE LYS A 54 3.326 11.857 10.064 1.00 0.00 C ATOM 853 NZ LYS A 54 4.562 12.684 9.964 1.00 0.00 N ATOM 0 H LYS A 54 1.151 7.218 6.792 1.00 0.00 H new ATOM 0 HA LYS A 54 0.441 7.996 9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.500 8.565 7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.530 10.019 7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.526 10.201 10.135 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.546 8.779 10.224 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.414 10.012 9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.688 10.655 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.489 12.386 9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.071 11.699 11.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.409 13.596 10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.352 12.184 10.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.789 12.850 8.963 1.00 0.00 H new ATOM 867 N GLU A 55 -1.450 8.887 7.130 1.00 0.00 N ATOM 868 CA GLU A 55 -2.665 9.690 6.785 1.00 0.00 C ATOM 869 C GLU A 55 -3.933 8.924 7.175 1.00 0.00 C ATOM 870 O GLU A 55 -4.082 7.760 6.868 1.00 0.00 O ATOM 871 CB GLU A 55 -2.671 9.972 5.286 1.00 0.00 C ATOM 872 CG GLU A 55 -1.343 10.621 4.891 1.00 0.00 C ATOM 873 CD GLU A 55 -1.616 11.996 4.279 1.00 0.00 C ATOM 874 OE1 GLU A 55 -2.079 12.840 5.028 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.346 12.124 3.096 1.00 0.00 O ATOM 0 H GLU A 55 -1.237 8.118 6.495 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.643 10.631 7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.816 9.046 4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.501 10.630 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.699 10.720 5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.815 9.990 4.176 1.00 0.00 H new ATOM 882 N ASN A 56 -4.824 9.603 7.838 1.00 0.00 N ATOM 883 CA ASN A 56 -6.081 8.934 8.284 1.00 0.00 C ATOM 884 C ASN A 56 -6.860 8.342 7.099 1.00 0.00 C ATOM 885 O ASN A 56 -7.368 7.242 7.188 1.00 0.00 O ATOM 886 CB ASN A 56 -6.958 9.957 9.003 1.00 0.00 C ATOM 887 CG ASN A 56 -7.318 9.427 10.392 1.00 0.00 C ATOM 888 OD1 ASN A 56 -8.472 9.218 10.708 1.00 0.00 O ATOM 889 ND2 ASN A 56 -6.362 9.197 11.251 1.00 0.00 N ATOM 0 H ASN A 56 -4.740 10.588 8.091 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.814 8.116 8.953 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.432 10.908 9.089 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.864 10.145 8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -6.586 8.844 12.181 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -5.391 9.370 10.992 1.00 0.00 H new ATOM 896 N TRP A 57 -6.943 9.068 6.014 1.00 0.00 N ATOM 897 CA TRP A 57 -7.715 8.527 4.854 1.00 0.00 C ATOM 898 C TRP A 57 -7.111 7.208 4.365 1.00 0.00 C ATOM 899 O TRP A 57 -7.827 6.324 3.948 1.00 0.00 O ATOM 900 CB TRP A 57 -7.759 9.552 3.709 1.00 0.00 C ATOM 901 CG TRP A 57 -6.345 9.953 3.264 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.709 11.040 3.692 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.633 9.329 2.339 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.574 11.050 2.975 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.447 10.004 2.096 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.913 8.168 1.640 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.554 9.526 1.158 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -5.015 7.691 0.703 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.837 8.369 0.464 1.00 0.00 C ATOM 0 H TRP A 57 -6.522 9.988 5.881 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.735 8.334 5.187 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.303 9.132 2.863 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.306 10.438 4.032 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.030 11.749 4.441 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.864 11.776 3.075 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.833 7.634 1.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.634 10.058 0.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.236 6.786 0.157 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -3.137 7.993 -0.267 1.00 0.00 H new ATOM 920 N VAL A 58 -5.813 7.091 4.440 1.00 0.00 N ATOM 921 CA VAL A 58 -5.172 5.822 3.974 1.00 0.00 C ATOM 922 C VAL A 58 -5.685 4.654 4.807 1.00 0.00 C ATOM 923 O VAL A 58 -6.102 3.642 4.280 1.00 0.00 O ATOM 924 CB VAL A 58 -3.654 5.931 4.139 1.00 0.00 C ATOM 925 CG1 VAL A 58 -3.042 4.531 4.174 1.00 0.00 C ATOM 926 CG2 VAL A 58 -3.073 6.705 2.963 1.00 0.00 C ATOM 0 H VAL A 58 -5.176 7.803 4.797 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.418 5.656 2.925 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.426 6.451 5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.961 4.609 4.291 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.459 3.973 5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.269 4.011 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.992 6.784 3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.302 6.182 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.509 7.704 2.934 1.00 0.00 H new ATOM 936 N GLN A 59 -5.642 4.821 6.094 1.00 0.00 N ATOM 937 CA GLN A 59 -6.124 3.737 6.986 1.00 0.00 C ATOM 938 C GLN A 59 -7.545 3.332 6.586 1.00 0.00 C ATOM 939 O GLN A 59 -8.008 2.266 6.928 1.00 0.00 O ATOM 940 CB GLN A 59 -6.128 4.247 8.428 1.00 0.00 C ATOM 941 CG GLN A 59 -6.124 3.052 9.383 1.00 0.00 C ATOM 942 CD GLN A 59 -6.107 3.560 10.826 1.00 0.00 C ATOM 943 OE1 GLN A 59 -5.271 3.178 11.621 1.00 0.00 O ATOM 944 NE2 GLN A 59 -7.012 4.420 11.204 1.00 0.00 N ATOM 0 H GLN A 59 -5.296 5.656 6.566 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.467 2.871 6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.255 4.874 8.607 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.007 4.867 8.605 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.005 2.433 9.213 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.253 2.425 9.196 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.716 4.744 10.541 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.016 4.768 12.163 1.00 0.00 H new ATOM 953 N ARG A 60 -8.201 4.192 5.853 1.00 0.00 N ATOM 954 CA ARG A 60 -9.600 3.882 5.439 1.00 0.00 C ATOM 955 C ARG A 60 -9.637 3.106 4.113 1.00 0.00 C ATOM 956 O ARG A 60 -10.080 1.975 4.073 1.00 0.00 O ATOM 957 CB ARG A 60 -10.373 5.192 5.281 1.00 0.00 C ATOM 958 CG ARG A 60 -11.861 4.930 5.523 1.00 0.00 C ATOM 959 CD ARG A 60 -12.645 6.220 5.273 1.00 0.00 C ATOM 960 NE ARG A 60 -12.750 6.447 3.804 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.674 7.246 3.343 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.035 8.274 4.062 1.00 0.00 N ATOM 963 NH2 ARG A 60 -14.205 6.991 2.178 1.00 0.00 N ATOM 0 H ARG A 60 -7.834 5.086 5.526 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.056 3.258 6.207 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.002 5.934 5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.221 5.600 4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.216 4.140 4.861 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.021 4.585 6.545 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.639 6.148 5.715 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.145 7.063 5.749 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.106 5.982 3.164 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.597 8.442 4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.755 8.909 3.718 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.897 6.179 1.644 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.928 7.604 1.802 1.00 0.00 H new ATOM 977 N VAL A 61 -9.174 3.722 3.053 1.00 0.00 N ATOM 978 CA VAL A 61 -9.212 3.015 1.738 1.00 0.00 C ATOM 979 C VAL A 61 -8.625 1.605 1.891 1.00 0.00 C ATOM 980 O VAL A 61 -9.057 0.673 1.237 1.00 0.00 O ATOM 981 CB VAL A 61 -8.429 3.833 0.678 1.00 0.00 C ATOM 982 CG1 VAL A 61 -8.281 5.278 1.151 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.031 3.239 0.456 1.00 0.00 C ATOM 0 H VAL A 61 -8.780 4.663 3.040 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.245 2.922 1.402 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.984 3.798 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.731 5.851 0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.268 5.718 1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.738 5.298 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.500 3.828 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.475 3.256 1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.124 2.210 0.108 1.00 0.00 H new ATOM 993 N VAL A 62 -7.661 1.476 2.761 1.00 0.00 N ATOM 994 CA VAL A 62 -7.049 0.135 2.976 1.00 0.00 C ATOM 995 C VAL A 62 -7.988 -0.722 3.825 1.00 0.00 C ATOM 996 O VAL A 62 -8.230 -1.873 3.517 1.00 0.00 O ATOM 997 CB VAL A 62 -5.712 0.302 3.699 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.341 -1.014 4.385 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.628 0.660 2.680 1.00 0.00 C ATOM 0 H VAL A 62 -7.274 2.232 3.326 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.885 -0.353 2.015 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.794 1.095 4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.388 -0.899 4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.115 -1.280 5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.255 -1.803 3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.673 0.780 3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.546 -0.137 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.892 1.592 2.181 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.501 -0.143 4.880 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.437 -0.913 5.745 1.00 0.00 C ATOM 1011 C GLU A 63 -10.614 -1.409 4.909 1.00 0.00 C ATOM 1012 O GLU A 63 -11.163 -2.462 5.167 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.958 -0.010 6.863 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.968 -0.792 7.706 1.00 0.00 C ATOM 1015 CD GLU A 63 -12.383 -0.299 7.391 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.799 0.623 8.072 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -12.968 -0.875 6.488 1.00 0.00 O ATOM 0 H GLU A 63 -8.315 0.815 5.175 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.911 -1.765 6.177 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.132 0.332 7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.428 0.879 6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.887 -1.858 7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.753 -0.660 8.766 1.00 0.00 H new ATOM 1024 N LYS A 64 -10.977 -0.638 3.920 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.115 -1.051 3.057 1.00 0.00 C ATOM 1026 C LYS A 64 -11.707 -2.250 2.196 1.00 0.00 C ATOM 1027 O LYS A 64 -12.482 -3.163 1.998 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.515 0.118 2.164 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.726 0.823 2.778 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.039 2.080 1.965 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.326 2.713 2.495 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.477 4.100 1.975 1.00 0.00 N ATOM 0 H LYS A 64 -10.539 0.250 3.676 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.961 -1.339 3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.684 0.816 2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.755 -0.238 1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.587 0.155 2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.521 1.088 3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.214 2.789 2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.151 1.827 0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.184 2.111 2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.310 2.727 3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.561 4.762 2.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.644 4.349 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.331 4.158 1.385 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.497 -2.223 1.697 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.034 -3.369 0.860 1.00 0.00 C ATOM 1048 C PHE A 65 -10.066 -4.662 1.678 1.00 0.00 C ATOM 1049 O PHE A 65 -10.470 -5.699 1.191 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.612 -3.117 0.385 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.135 -4.329 -0.432 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.608 -4.544 -1.718 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.225 -5.225 0.106 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.179 -5.638 -2.450 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.798 -6.318 -0.627 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.274 -6.523 -1.905 1.00 0.00 C ATOM 0 H PHE A 65 -9.821 -1.471 1.830 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.697 -3.466 0.001 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.573 -2.214 -0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.953 -2.955 1.238 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.316 -3.853 -2.151 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.846 -5.069 1.105 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.554 -5.798 -3.450 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.091 -7.012 -0.198 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.938 -7.375 -2.477 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.636 -4.572 2.908 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.631 -5.788 3.771 1.00 0.00 C ATOM 1068 C LEU A 66 -11.066 -6.183 4.131 1.00 0.00 C ATOM 1069 O LEU A 66 -11.406 -7.347 4.143 1.00 0.00 O ATOM 1070 CB LEU A 66 -8.849 -5.491 5.052 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.449 -6.103 4.946 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.545 -5.473 6.008 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.535 -7.612 5.192 1.00 0.00 C ATOM 0 H LEU A 66 -9.292 -3.719 3.349 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.161 -6.610 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.777 -4.414 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.373 -5.902 5.915 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.041 -5.916 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.546 -5.904 5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.488 -4.397 5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.956 -5.669 6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.540 -8.050 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.938 -7.796 6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.188 -8.066 4.446 1.00 0.00 H new ATOM 1085 N LYS A 67 -11.877 -5.203 4.412 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.290 -5.507 4.778 1.00 0.00 C ATOM 1087 C LYS A 67 -14.069 -5.995 3.550 1.00 0.00 C ATOM 1088 O LYS A 67 -14.982 -6.788 3.669 1.00 0.00 O ATOM 1089 CB LYS A 67 -13.945 -4.243 5.328 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.972 -4.635 6.391 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.859 -3.428 6.698 1.00 0.00 C ATOM 1092 CE LYS A 67 -16.838 -3.796 7.814 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.675 -2.620 8.180 1.00 0.00 N ATOM 0 H LYS A 67 -11.628 -4.214 4.405 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.302 -6.293 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.190 -3.585 5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.429 -3.689 4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -15.580 -5.468 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.467 -4.970 7.297 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.246 -2.579 7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.404 -3.125 5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.476 -4.618 7.490 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -16.288 -4.145 8.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.334 -2.886 8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.062 -1.847 8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -18.214 -2.305 7.348 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.692 -5.513 2.397 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.407 -5.942 1.161 1.00 0.00 C ATOM 1109 C ARG A 68 -13.836 -7.269 0.652 1.00 0.00 C ATOM 1110 O ARG A 68 -14.560 -8.108 0.153 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.243 -4.868 0.086 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.203 -5.164 -1.069 1.00 0.00 C ATOM 1113 CD ARG A 68 -15.143 -4.017 -2.079 1.00 0.00 C ATOM 1114 NE ARG A 68 -16.365 -3.177 -1.931 1.00 0.00 N ATOM 1115 CZ ARG A 68 -16.396 -1.991 -2.474 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -15.596 -1.734 -3.472 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.227 -1.103 -2.001 1.00 0.00 N ATOM 0 H ARG A 68 -12.930 -4.849 2.257 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.464 -6.079 1.389 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.450 -3.883 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.215 -4.851 -0.275 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.932 -6.103 -1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.219 -5.280 -0.692 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -14.250 -3.415 -1.913 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -15.077 -4.411 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 68 -17.170 -3.526 -1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -14.961 -2.455 -3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -15.606 -0.813 -3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.838 -1.341 -1.220 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -17.266 -0.170 -2.412 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.548 -7.431 0.790 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.917 -8.698 0.318 1.00 0.00 C ATOM 1133 C ALA A 69 -12.217 -9.837 1.300 1.00 0.00 C ATOM 1134 O ALA A 69 -12.248 -10.991 0.924 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.405 -8.495 0.212 1.00 0.00 C ATOM 0 H ALA A 69 -11.911 -6.750 1.204 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.324 -8.961 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.937 -9.417 -0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.194 -7.694 -0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.004 -8.228 1.190 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.435 -9.487 2.540 1.00 0.00 N ATOM 1142 CA GLU A 70 -12.734 -10.539 3.558 1.00 0.00 C ATOM 1143 C GLU A 70 -14.215 -10.933 3.496 1.00 0.00 C ATOM 1144 O GLU A 70 -14.557 -12.092 3.620 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.405 -9.995 4.951 1.00 0.00 C ATOM 1146 CG GLU A 70 -12.431 -11.141 5.967 1.00 0.00 C ATOM 1147 CD GLU A 70 -11.084 -11.863 5.946 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -10.380 -11.665 4.969 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -10.833 -12.570 6.908 1.00 0.00 O ATOM 0 H GLU A 70 -12.420 -8.529 2.890 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.128 -11.421 3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.423 -9.522 4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.127 -9.228 5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.634 -10.753 6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.234 -11.838 5.727 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.062 -9.959 3.307 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.522 -10.262 3.237 1.00 0.00 C ATOM 1158 C ASN A 71 -16.894 -10.769 1.839 1.00 0.00 C ATOM 1159 O ASN A 71 -17.935 -11.367 1.650 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.311 -8.991 3.544 1.00 0.00 C ATOM 1161 CG ASN A 71 -18.807 -9.281 3.415 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.314 -10.241 3.961 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.549 -8.478 2.703 1.00 0.00 N ATOM 0 H ASN A 71 -14.812 -8.976 3.199 1.00 0.00 H new ATOM 0 HA ASN A 71 -16.762 -11.036 3.966 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.082 -8.641 4.551 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.023 -8.195 2.857 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.548 -8.658 2.607 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.130 -7.670 2.242 1.00 0.00 H new ATOM 1170 N SER A 72 -16.034 -10.520 0.890 1.00 0.00 N ATOM 1171 CA SER A 72 -16.324 -10.983 -0.499 1.00 0.00 C ATOM 1172 C SER A 72 -16.637 -12.483 -0.501 1.00 0.00 C ATOM 1173 O SER A 72 -17.651 -12.823 -1.087 1.00 0.00 O ATOM 1174 CB SER A 72 -15.105 -10.715 -1.380 1.00 0.00 C ATOM 1175 OG SER A 72 -15.244 -11.634 -2.454 1.00 0.00 O ATOM 1176 OXT SER A 72 -15.844 -13.202 0.085 1.00 0.00 O ATOM 0 H SER A 72 -15.152 -10.022 1.012 1.00 0.00 H new ATOM 0 HA SER A 72 -17.188 -10.442 -0.886 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.090 -9.685 -1.736 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.176 -10.877 -0.834 1.00 0.00 H new ATOM 0 HG SER A 72 -14.494 -11.527 -3.075 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -8.844 -25.317 -25.108 1.00 0.00 N ATOM 1184 CA ALA B 2 -9.027 -24.151 -24.195 1.00 0.00 C ATOM 1185 C ALA B 2 -8.833 -24.603 -22.744 1.00 0.00 C ATOM 1186 O ALA B 2 -8.921 -25.777 -22.441 1.00 0.00 O ATOM 1187 CB ALA B 2 -10.426 -23.557 -24.354 1.00 0.00 C ATOM 0 HA ALA B 2 -8.290 -23.390 -24.451 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -10.540 -22.708 -23.680 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -10.565 -23.225 -25.383 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -11.172 -24.314 -24.113 1.00 0.00 H new ATOM 1195 N LYS B 3 -8.573 -23.661 -21.879 1.00 0.00 N ATOM 1196 CA LYS B 3 -8.370 -24.021 -20.444 1.00 0.00 C ATOM 1197 C LYS B 3 -8.471 -22.770 -19.564 1.00 0.00 C ATOM 1198 O LYS B 3 -8.038 -21.701 -19.950 1.00 0.00 O ATOM 1199 CB LYS B 3 -6.988 -24.651 -20.278 1.00 0.00 C ATOM 1200 CG LYS B 3 -6.993 -25.550 -19.041 1.00 0.00 C ATOM 1201 CD LYS B 3 -5.589 -26.119 -18.827 1.00 0.00 C ATOM 1202 CE LYS B 3 -5.487 -26.683 -17.409 1.00 0.00 C ATOM 1203 NZ LYS B 3 -6.707 -27.469 -17.072 1.00 0.00 N ATOM 0 H LYS B 3 -8.493 -22.668 -22.099 1.00 0.00 H new ATOM 0 HA LYS B 3 -9.141 -24.729 -20.139 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -6.731 -25.232 -21.164 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.230 -23.874 -20.175 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.305 -24.982 -18.165 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.711 -26.360 -19.168 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.385 -26.901 -19.558 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.841 -25.340 -18.976 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -4.604 -27.317 -17.326 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -5.363 -25.869 -16.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -6.499 -28.110 -16.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.474 -26.821 -16.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.001 -28.025 -17.900 1.00 0.00 H new ATOM 1217 N GLU B 4 -9.040 -22.934 -18.398 1.00 0.00 N ATOM 1218 CA GLU B 4 -9.183 -21.768 -17.472 1.00 0.00 C ATOM 1219 C GLU B 4 -8.131 -21.842 -16.359 1.00 0.00 C ATOM 1220 O GLU B 4 -7.655 -22.907 -16.021 1.00 0.00 O ATOM 1221 CB GLU B 4 -10.581 -21.793 -16.854 1.00 0.00 C ATOM 1222 CG GLU B 4 -11.622 -21.837 -17.975 1.00 0.00 C ATOM 1223 CD GLU B 4 -13.024 -21.737 -17.368 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -13.102 -21.211 -16.270 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -13.937 -22.191 -18.038 1.00 0.00 O ATOM 0 H GLU B 4 -9.410 -23.818 -18.047 1.00 0.00 H new ATOM 0 HA GLU B 4 -9.038 -20.844 -18.032 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -10.690 -22.662 -16.205 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -10.734 -20.910 -16.233 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -11.456 -21.017 -18.673 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -11.524 -22.763 -18.542 1.00 0.00 H new ATOM 1232 N LEU B 5 -7.793 -20.705 -15.813 1.00 0.00 N ATOM 1233 CA LEU B 5 -6.775 -20.689 -14.720 1.00 0.00 C ATOM 1234 C LEU B 5 -7.466 -20.732 -13.352 1.00 0.00 C ATOM 1235 O LEU B 5 -8.546 -20.201 -13.184 1.00 0.00 O ATOM 1236 CB LEU B 5 -5.943 -19.413 -14.830 1.00 0.00 C ATOM 1237 CG LEU B 5 -4.964 -19.551 -15.998 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -4.687 -18.166 -16.588 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -3.653 -20.152 -15.489 1.00 0.00 C ATOM 0 H LEU B 5 -8.172 -19.794 -16.072 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.131 -21.563 -14.817 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -6.594 -18.552 -14.985 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -5.399 -19.238 -13.902 1.00 0.00 H new ATOM 0 HG LEU B 5 -5.393 -20.199 -16.763 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -3.990 -18.258 -17.421 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -5.620 -17.728 -16.943 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -4.253 -17.524 -15.821 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.953 -20.252 -16.318 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -3.224 -19.499 -14.729 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -3.846 -21.134 -15.057 1.00 0.00 H new ATOM 1251 N ARG B 6 -6.828 -21.363 -12.403 1.00 0.00 N ATOM 1252 CA ARG B 6 -7.436 -21.449 -11.043 1.00 0.00 C ATOM 1253 C ARG B 6 -6.950 -20.288 -10.167 1.00 0.00 C ATOM 1254 O ARG B 6 -6.128 -19.496 -10.581 1.00 0.00 O ATOM 1255 CB ARG B 6 -7.036 -22.776 -10.401 1.00 0.00 C ATOM 1256 CG ARG B 6 -7.517 -23.926 -11.288 1.00 0.00 C ATOM 1257 CD ARG B 6 -7.288 -25.252 -10.559 1.00 0.00 C ATOM 1258 NE ARG B 6 -7.743 -26.371 -11.433 1.00 0.00 N ATOM 1259 CZ ARG B 6 -8.175 -27.476 -10.888 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -7.349 -28.195 -10.179 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -9.420 -27.825 -11.071 1.00 0.00 N ATOM 0 H ARG B 6 -5.921 -21.818 -12.508 1.00 0.00 H new ATOM 0 HA ARG B 6 -8.521 -21.390 -11.131 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.954 -22.823 -10.278 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -7.474 -22.860 -9.406 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -8.575 -23.803 -11.522 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -6.978 -23.920 -12.236 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -6.232 -25.370 -10.315 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -7.836 -25.263 -9.617 1.00 0.00 H new ATOM 0 HE ARG B 6 -7.717 -26.274 -12.448 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -6.383 -27.891 -10.058 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -7.669 -29.061 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -10.037 -27.238 -11.632 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -9.775 -28.685 -10.653 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.472 -20.215 -8.973 1.00 0.00 N ATOM 1276 CA CYS B 7 -7.057 -19.113 -8.053 1.00 0.00 C ATOM 1277 C CYS B 7 -5.553 -19.196 -7.762 1.00 0.00 C ATOM 1278 O CYS B 7 -4.950 -20.241 -7.907 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.833 -19.245 -6.743 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.600 -18.856 -6.781 1.00 0.00 S ATOM 0 H CYS B 7 -8.162 -20.864 -8.595 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.270 -18.153 -8.524 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.721 -20.269 -6.386 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.361 -18.597 -6.005 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.975 -18.090 -7.358 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.512 -18.109 -7.043 1.00 0.00 C ATOM 1287 C GLN B 8 -3.247 -19.044 -5.861 1.00 0.00 C ATOM 1288 O GLN B 8 -2.183 -19.620 -5.750 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.045 -16.695 -6.684 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.800 -15.891 -7.964 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.304 -15.898 -8.284 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.818 -16.740 -9.014 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.539 -14.979 -7.760 1.00 0.00 N ATOM 0 H GLN B 8 -5.442 -17.192 -7.235 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.965 -18.465 -7.916 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.796 -16.199 -6.070 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.131 -16.743 -6.093 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.363 -16.322 -8.792 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.152 -14.867 -7.838 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.941 -14.270 -7.147 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.460 -14.970 -7.964 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.226 -19.168 -5.002 1.00 0.00 N ATOM 1303 CA CYS B 9 -4.062 -20.055 -3.811 1.00 0.00 C ATOM 1304 C CYS B 9 -4.900 -21.326 -3.969 1.00 0.00 C ATOM 1305 O CYS B 9 -6.114 -21.278 -3.963 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.522 -19.299 -2.572 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.415 -18.027 -1.923 1.00 0.00 S ATOM 0 H CYS B 9 -5.128 -18.696 -5.073 1.00 0.00 H new ATOM 0 HA CYS B 9 -3.014 -20.339 -3.716 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.480 -18.830 -2.798 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.702 -20.026 -1.780 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.232 -22.439 -4.103 1.00 0.00 N ATOM 1313 CA ILE B 10 -4.973 -23.725 -4.253 1.00 0.00 C ATOM 1314 C ILE B 10 -5.152 -24.385 -2.882 1.00 0.00 C ATOM 1315 O ILE B 10 -6.260 -24.635 -2.450 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.179 -24.655 -5.171 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -3.755 -23.881 -6.424 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.060 -25.836 -5.581 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.139 -24.855 -7.431 1.00 0.00 C ATOM 0 H ILE B 10 -3.215 -22.515 -4.115 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.955 -23.532 -4.684 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.296 -25.023 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -4.616 -23.379 -6.865 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.035 -23.106 -6.161 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -4.496 -26.501 -6.236 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.373 -26.383 -4.691 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -5.940 -25.468 -6.109 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -2.835 -24.310 -8.325 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -2.268 -25.336 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.874 -25.613 -7.700 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.050 -24.651 -2.228 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.124 -25.290 -0.878 1.00 0.00 C ATOM 1333 C LYS B 11 -3.877 -24.240 0.209 1.00 0.00 C ATOM 1334 O LYS B 11 -3.583 -23.098 -0.088 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.057 -26.380 -0.782 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.739 -27.741 -0.611 1.00 0.00 C ATOM 1337 CD LYS B 11 -4.604 -28.037 -1.840 1.00 0.00 C ATOM 1338 CE LYS B 11 -4.346 -29.473 -2.301 1.00 0.00 C ATOM 1339 NZ LYS B 11 -2.975 -29.601 -2.869 1.00 0.00 N ATOM 0 H LYS B 11 -3.108 -24.455 -2.567 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.113 -25.725 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.439 -26.380 -1.680 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.395 -26.184 0.061 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.989 -28.522 -0.484 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.354 -27.741 0.289 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.658 -27.904 -1.598 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -4.370 -27.337 -2.642 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.463 -30.157 -1.461 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -5.084 -29.759 -3.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.953 -30.388 -3.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -2.716 -28.718 -3.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -2.298 -29.787 -2.102 1.00 0.00 H new ATOM 1353 N THR B 12 -4.002 -24.650 1.446 1.00 0.00 N ATOM 1354 CA THR B 12 -3.777 -23.688 2.570 1.00 0.00 C ATOM 1355 C THR B 12 -2.943 -24.345 3.674 1.00 0.00 C ATOM 1356 O THR B 12 -2.721 -25.539 3.664 1.00 0.00 O ATOM 1357 CB THR B 12 -5.131 -23.257 3.142 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.876 -24.464 3.263 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.912 -22.398 2.151 1.00 0.00 C ATOM 0 H THR B 12 -4.248 -25.600 1.726 1.00 0.00 H new ATOM 0 HA THR B 12 -3.238 -22.819 2.193 1.00 0.00 H new ATOM 0 HB THR B 12 -4.982 -22.699 4.066 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.763 -24.265 3.628 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.867 -22.111 2.592 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.338 -21.502 1.915 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.090 -22.966 1.238 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.499 -23.544 4.605 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.673 -24.094 5.721 1.00 0.00 C ATOM 1369 C TYR B 13 -2.577 -24.627 6.841 1.00 0.00 C ATOM 1370 O TYR B 13 -3.505 -23.963 7.259 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.782 -22.979 6.268 1.00 0.00 C ATOM 1372 CG TYR B 13 0.507 -23.582 6.831 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.396 -24.237 6.002 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.800 -23.478 8.175 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.558 -24.780 6.511 1.00 0.00 C ATOM 1376 CE2 TYR B 13 1.963 -24.020 8.683 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.850 -24.676 7.855 1.00 0.00 C ATOM 1378 OH TYR B 13 4.013 -25.219 8.364 1.00 0.00 O ATOM 0 H TYR B 13 -2.670 -22.539 4.642 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.061 -24.915 5.349 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.547 -22.266 5.477 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.309 -22.428 7.047 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.180 -24.325 4.947 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.114 -22.968 8.835 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.244 -25.291 5.852 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.180 -23.930 9.737 1.00 0.00 H new ATOM 0 HH TYR B 13 4.057 -25.052 9.329 1.00 0.00 H new ATOM 1388 N SER B 14 -2.279 -25.820 7.302 1.00 0.00 N ATOM 1389 CA SER B 14 -3.106 -26.428 8.396 1.00 0.00 C ATOM 1390 C SER B 14 -2.285 -26.532 9.689 1.00 0.00 C ATOM 1391 O SER B 14 -2.332 -27.530 10.380 1.00 0.00 O ATOM 1392 CB SER B 14 -3.550 -27.825 7.965 1.00 0.00 C ATOM 1393 OG SER B 14 -2.337 -28.494 7.652 1.00 0.00 O ATOM 0 H SER B 14 -1.505 -26.396 6.971 1.00 0.00 H new ATOM 0 HA SER B 14 -3.976 -25.797 8.581 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.092 -28.334 8.762 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.216 -27.783 7.103 1.00 0.00 H new ATOM 0 HG SER B 14 -2.533 -29.410 7.364 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.552 -25.495 9.984 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.718 -25.505 11.224 1.00 0.00 C ATOM 1401 C LYS B 15 -0.467 -24.044 11.691 1.00 0.00 C ATOM 1402 O LYS B 15 0.368 -23.373 11.132 1.00 0.00 O ATOM 1403 CB LYS B 15 0.627 -26.156 10.897 1.00 0.00 C ATOM 1404 CG LYS B 15 0.663 -27.566 11.493 1.00 0.00 C ATOM 1405 CD LYS B 15 1.983 -28.239 11.107 1.00 0.00 C ATOM 1406 CE LYS B 15 1.704 -29.344 10.084 1.00 0.00 C ATOM 1407 NZ LYS B 15 2.979 -29.953 9.613 1.00 0.00 N ATOM 0 H LYS B 15 -1.492 -24.644 9.425 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.230 -26.058 12.012 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.770 -26.201 9.817 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.442 -25.556 11.302 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.568 -27.518 12.578 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.179 -28.152 11.125 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.671 -27.504 10.688 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.464 -28.658 11.991 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.071 -30.111 10.531 1.00 0.00 H new ATOM 0 HE3 LYS B 15 1.156 -28.933 9.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 2.772 -30.700 8.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.569 -29.222 9.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.488 -30.363 10.422 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.186 -23.573 12.717 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.020 -22.184 13.187 1.00 0.00 C ATOM 1423 C PRO B 16 0.432 -21.884 13.578 1.00 0.00 C ATOM 1424 O PRO B 16 1.126 -22.731 14.105 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.949 -22.051 14.399 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.766 -23.373 14.503 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.174 -24.361 13.481 1.00 0.00 C ATOM 0 HA PRO B 16 -1.267 -21.471 12.400 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.372 -21.883 15.309 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.615 -21.196 14.281 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.707 -23.782 15.511 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.820 -23.190 14.294 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.703 -25.209 13.979 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.948 -24.764 12.828 1.00 0.00 H new ATOM 1435 N PHE B 17 0.858 -20.673 13.305 1.00 0.00 N ATOM 1436 CA PHE B 17 2.257 -20.294 13.648 1.00 0.00 C ATOM 1437 C PHE B 17 2.342 -18.795 13.985 1.00 0.00 C ATOM 1438 O PHE B 17 1.462 -18.025 13.655 1.00 0.00 O ATOM 1439 CB PHE B 17 3.200 -20.641 12.477 1.00 0.00 C ATOM 1440 CG PHE B 17 2.720 -19.999 11.160 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.516 -20.373 10.577 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.493 -19.036 10.530 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.101 -19.792 9.398 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.071 -18.466 9.350 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.879 -18.841 8.788 1.00 0.00 C ATOM 0 H PHE B 17 0.301 -19.941 12.864 1.00 0.00 H new ATOM 0 HA PHE B 17 2.568 -20.859 14.527 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.208 -20.296 12.705 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.252 -21.723 12.358 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.901 -21.124 11.051 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.432 -18.731 10.968 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.162 -20.086 8.954 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.683 -17.720 8.865 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.552 -18.388 7.864 1.00 0.00 H new ATOM 1455 N HIS B 18 3.410 -18.428 14.638 1.00 0.00 N ATOM 1456 CA HIS B 18 3.595 -16.998 15.052 1.00 0.00 C ATOM 1457 C HIS B 18 4.140 -16.146 13.863 1.00 0.00 C ATOM 1458 O HIS B 18 4.950 -16.624 13.096 1.00 0.00 O ATOM 1459 CB HIS B 18 4.622 -16.997 16.186 1.00 0.00 C ATOM 1460 CG HIS B 18 4.636 -15.646 16.878 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.244 -14.574 16.411 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.057 -15.270 18.084 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.073 -13.608 17.247 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.369 -14.020 18.235 1.00 0.00 N ATOM 0 H HIS B 18 4.168 -19.055 14.906 1.00 0.00 H new ATOM 0 HA HIS B 18 2.644 -16.567 15.366 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.381 -17.780 16.905 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.612 -17.221 15.790 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.473 -15.886 18.752 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.462 -12.607 17.133 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.092 -13.445 19.030 1.00 0.00 H new ATOM 1472 N PRO B 19 3.682 -14.887 13.722 1.00 0.00 N ATOM 1473 CA PRO B 19 4.169 -14.021 12.633 1.00 0.00 C ATOM 1474 C PRO B 19 5.692 -13.836 12.705 1.00 0.00 C ATOM 1475 O PRO B 19 6.301 -13.342 11.777 1.00 0.00 O ATOM 1476 CB PRO B 19 3.463 -12.677 12.830 1.00 0.00 C ATOM 1477 CG PRO B 19 2.543 -12.811 14.076 1.00 0.00 C ATOM 1478 CD PRO B 19 2.652 -14.259 14.580 1.00 0.00 C ATOM 0 HA PRO B 19 3.956 -14.459 11.658 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.191 -11.879 12.975 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.878 -12.418 11.947 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.847 -12.111 14.854 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.511 -12.572 13.818 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.941 -14.290 15.631 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.698 -14.779 14.496 1.00 0.00 H new ATOM 1486 N LYS B 20 6.271 -14.223 13.809 1.00 0.00 N ATOM 1487 CA LYS B 20 7.755 -14.084 13.951 1.00 0.00 C ATOM 1488 C LYS B 20 8.443 -14.546 12.665 1.00 0.00 C ATOM 1489 O LYS B 20 9.504 -14.071 12.314 1.00 0.00 O ATOM 1490 CB LYS B 20 8.217 -14.961 15.115 1.00 0.00 C ATOM 1491 CG LYS B 20 9.296 -14.259 15.951 1.00 0.00 C ATOM 1492 CD LYS B 20 9.389 -14.966 17.304 1.00 0.00 C ATOM 1493 CE LYS B 20 9.691 -16.451 17.084 1.00 0.00 C ATOM 1494 NZ LYS B 20 8.426 -17.222 16.926 1.00 0.00 N ATOM 0 H LYS B 20 5.790 -14.626 14.613 1.00 0.00 H new ATOM 0 HA LYS B 20 8.013 -13.042 14.138 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.365 -15.205 15.749 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.608 -15.903 14.730 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.257 -14.294 15.437 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.046 -13.207 16.088 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.171 -14.511 17.911 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.453 -14.851 17.851 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.312 -16.574 16.197 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.259 -16.842 17.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 8.448 -18.056 17.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 7.618 -16.620 17.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 8.328 -17.529 15.937 1.00 0.00 H new ATOM 1508 N PHE B 21 7.815 -15.467 11.995 1.00 0.00 N ATOM 1509 CA PHE B 21 8.402 -15.988 10.724 1.00 0.00 C ATOM 1510 C PHE B 21 7.925 -15.155 9.527 1.00 0.00 C ATOM 1511 O PHE B 21 8.589 -15.084 8.509 1.00 0.00 O ATOM 1512 CB PHE B 21 7.949 -17.435 10.538 1.00 0.00 C ATOM 1513 CG PHE B 21 8.379 -18.257 11.756 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.705 -18.614 11.928 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.448 -18.654 12.702 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.092 -19.354 13.027 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.840 -19.393 13.800 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.160 -19.742 13.961 1.00 0.00 C ATOM 0 H PHE B 21 6.924 -15.883 12.267 1.00 0.00 H new ATOM 0 HA PHE B 21 9.489 -15.928 10.779 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.866 -17.477 10.419 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.386 -17.852 9.630 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.441 -18.312 11.198 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.410 -18.384 12.580 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.129 -19.629 13.154 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.109 -19.698 14.534 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.465 -20.321 14.820 1.00 0.00 H new ATOM 1528 N ILE B 22 6.787 -14.541 9.677 1.00 0.00 N ATOM 1529 CA ILE B 22 6.239 -13.722 8.558 1.00 0.00 C ATOM 1530 C ILE B 22 6.821 -12.311 8.567 1.00 0.00 C ATOM 1531 O ILE B 22 6.901 -11.674 9.600 1.00 0.00 O ATOM 1532 CB ILE B 22 4.735 -13.665 8.700 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.197 -15.065 8.403 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.163 -12.667 7.692 1.00 0.00 C ATOM 1535 CD1 ILE B 22 2.884 -15.292 9.144 1.00 0.00 C ATOM 0 H ILE B 22 6.214 -14.569 10.520 1.00 0.00 H new ATOM 0 HA ILE B 22 6.514 -14.183 7.609 1.00 0.00 H new ATOM 0 HB ILE B 22 4.450 -13.347 9.703 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.043 -15.183 7.330 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.928 -15.815 8.705 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.079 -12.627 7.795 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.582 -11.679 7.880 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.420 -12.983 6.681 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.511 -16.292 8.925 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.050 -15.194 10.217 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.151 -14.552 8.821 1.00 0.00 H new ATOM 1547 N LYS B 23 7.219 -11.858 7.404 1.00 0.00 N ATOM 1548 CA LYS B 23 7.799 -10.496 7.298 1.00 0.00 C ATOM 1549 C LYS B 23 7.190 -9.744 6.105 1.00 0.00 C ATOM 1550 O LYS B 23 7.325 -8.540 6.002 1.00 0.00 O ATOM 1551 CB LYS B 23 9.313 -10.606 7.117 1.00 0.00 C ATOM 1552 CG LYS B 23 9.957 -10.942 8.468 1.00 0.00 C ATOM 1553 CD LYS B 23 10.328 -9.646 9.201 1.00 0.00 C ATOM 1554 CE LYS B 23 11.757 -9.246 8.822 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.743 -9.950 9.691 1.00 0.00 N ATOM 0 H LYS B 23 7.165 -12.377 6.527 1.00 0.00 H new ATOM 0 HA LYS B 23 7.574 -9.942 8.210 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.549 -11.379 6.385 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.715 -9.669 6.732 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.267 -11.529 9.074 1.00 0.00 H new ATOM 0 HG3 LYS B 23 10.847 -11.553 8.316 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.632 -8.851 8.934 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.251 -9.789 10.279 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.945 -9.491 7.777 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.878 -8.168 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.707 -9.668 9.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.573 -9.696 10.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.637 -10.978 9.574 1.00 0.00 H new ATOM 1569 N GLU B 24 6.534 -10.471 5.225 1.00 0.00 N ATOM 1570 CA GLU B 24 5.906 -9.800 4.039 1.00 0.00 C ATOM 1571 C GLU B 24 4.488 -10.346 3.827 1.00 0.00 C ATOM 1572 O GLU B 24 4.276 -11.542 3.856 1.00 0.00 O ATOM 1573 CB GLU B 24 6.754 -10.074 2.799 1.00 0.00 C ATOM 1574 CG GLU B 24 5.917 -9.789 1.549 1.00 0.00 C ATOM 1575 CD GLU B 24 6.846 -9.557 0.356 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.797 -8.815 0.545 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.552 -10.132 -0.677 1.00 0.00 O ATOM 0 H GLU B 24 6.408 -11.482 5.275 1.00 0.00 H new ATOM 0 HA GLU B 24 5.852 -8.725 4.214 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.645 -9.446 2.806 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.093 -11.110 2.797 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.249 -10.627 1.346 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.289 -8.913 1.711 1.00 0.00 H new ATOM 1584 N LEU B 25 3.548 -9.454 3.612 1.00 0.00 N ATOM 1585 CA LEU B 25 2.132 -9.900 3.415 1.00 0.00 C ATOM 1586 C LEU B 25 1.698 -9.723 1.958 1.00 0.00 C ATOM 1587 O LEU B 25 2.180 -8.853 1.260 1.00 0.00 O ATOM 1588 CB LEU B 25 1.220 -9.065 4.311 1.00 0.00 C ATOM 1589 CG LEU B 25 0.002 -9.900 4.710 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.355 -10.767 5.917 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.148 -8.964 5.084 1.00 0.00 C ATOM 0 H LEU B 25 3.699 -8.446 3.565 1.00 0.00 H new ATOM 0 HA LEU B 25 2.061 -10.957 3.672 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.761 -8.742 5.200 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.902 -8.164 3.787 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.295 -10.536 3.876 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.512 -11.363 6.203 1.00 0.00 H new ATOM 0 HD12 LEU B 25 1.182 -11.429 5.660 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.647 -10.128 6.751 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.019 -9.554 5.369 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -0.847 -8.334 5.921 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.399 -8.336 4.229 1.00 0.00 H new ATOM 1603 N ARG B 26 0.786 -10.558 1.537 1.00 0.00 N ATOM 1604 CA ARG B 26 0.287 -10.462 0.135 1.00 0.00 C ATOM 1605 C ARG B 26 -1.194 -10.854 0.080 1.00 0.00 C ATOM 1606 O ARG B 26 -1.554 -11.958 0.436 1.00 0.00 O ATOM 1607 CB ARG B 26 1.085 -11.405 -0.750 1.00 0.00 C ATOM 1608 CG ARG B 26 2.317 -10.682 -1.294 1.00 0.00 C ATOM 1609 CD ARG B 26 3.127 -11.660 -2.147 1.00 0.00 C ATOM 1610 NE ARG B 26 4.496 -11.111 -2.352 1.00 0.00 N ATOM 1611 CZ ARG B 26 5.319 -11.731 -3.153 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.833 -12.400 -4.162 1.00 0.00 N ATOM 1613 NH2 ARG B 26 6.601 -11.661 -2.918 1.00 0.00 N ATOM 0 H ARG B 26 0.367 -11.298 2.100 1.00 0.00 H new ATOM 0 HA ARG B 26 0.403 -9.437 -0.216 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.389 -12.284 -0.181 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.465 -11.758 -1.574 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.016 -9.821 -1.891 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.926 -10.304 -0.473 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.181 -12.631 -1.656 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.637 -11.816 -3.108 1.00 0.00 H new ATOM 0 HE ARG B 26 4.787 -10.260 -1.872 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.825 -12.432 -4.314 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.461 -12.891 -4.799 1.00 0.00 H new ATOM 0 HH21 ARG B 26 6.945 -11.128 -2.119 1.00 0.00 H new ATOM 0 HH22 ARG B 26 7.259 -12.139 -3.533 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.019 -9.938 -0.363 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.485 -10.238 -0.455 1.00 0.00 C ATOM 1629 C VAL B 27 -3.995 -9.924 -1.861 1.00 0.00 C ATOM 1630 O VAL B 27 -3.779 -8.844 -2.372 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.236 -9.383 0.563 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.682 -9.875 0.664 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.559 -9.521 1.928 1.00 0.00 C ATOM 0 H VAL B 27 -1.746 -9.002 -0.663 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.652 -11.295 -0.245 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.225 -8.339 0.250 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.223 -9.268 1.390 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.164 -9.791 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.690 -10.917 0.984 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.090 -8.913 2.661 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.579 -10.565 2.240 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.525 -9.183 1.857 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.662 -10.883 -2.452 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.194 -10.675 -3.838 1.00 0.00 C ATOM 1645 C ILE B 28 -6.713 -10.847 -3.862 1.00 0.00 C ATOM 1646 O ILE B 28 -7.235 -11.876 -3.480 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.544 -11.704 -4.769 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.038 -11.407 -4.855 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.170 -11.601 -6.168 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.328 -12.511 -5.652 1.00 0.00 C ATOM 0 H ILE B 28 -4.861 -11.795 -2.041 1.00 0.00 H new ATOM 0 HA ILE B 28 -4.959 -9.663 -4.168 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.704 -12.710 -4.381 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -2.877 -10.441 -5.333 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.614 -11.341 -3.853 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.707 -12.334 -6.829 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.240 -11.797 -6.103 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.008 -10.599 -6.566 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.262 -12.291 -5.707 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.476 -13.470 -5.156 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.742 -12.556 -6.659 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.390 -9.829 -4.318 1.00 0.00 N ATOM 1663 CA GLU B 29 -8.874 -9.905 -4.385 1.00 0.00 C ATOM 1664 C GLU B 29 -9.297 -10.664 -5.646 1.00 0.00 C ATOM 1665 O GLU B 29 -8.505 -10.861 -6.547 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.444 -8.479 -4.415 1.00 0.00 C ATOM 1667 CG GLU B 29 -10.920 -8.516 -4.836 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.566 -7.158 -4.542 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.429 -6.728 -3.409 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.160 -6.629 -5.467 1.00 0.00 O ATOM 0 H GLU B 29 -6.981 -8.953 -4.645 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.257 -10.434 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.349 -8.019 -3.431 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -8.873 -7.864 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.001 -8.748 -5.898 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.444 -9.305 -4.297 1.00 0.00 H new ATOM 1677 N SER B 30 -10.532 -11.083 -5.667 1.00 0.00 N ATOM 1678 CA SER B 30 -11.055 -11.830 -6.853 1.00 0.00 C ATOM 1679 C SER B 30 -10.487 -11.253 -8.157 1.00 0.00 C ATOM 1680 O SER B 30 -10.595 -10.069 -8.412 1.00 0.00 O ATOM 1681 CB SER B 30 -12.576 -11.709 -6.871 1.00 0.00 C ATOM 1682 OG SER B 30 -12.816 -10.330 -6.625 1.00 0.00 O ATOM 0 H SER B 30 -11.205 -10.942 -4.914 1.00 0.00 H new ATOM 0 HA SER B 30 -10.752 -12.874 -6.778 1.00 0.00 H new ATOM 0 HB2 SER B 30 -12.990 -12.021 -7.830 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.035 -12.336 -6.107 1.00 0.00 H new ATOM 0 HG SER B 30 -12.280 -9.789 -7.242 1.00 0.00 H new ATOM 1688 N GLY B 31 -9.896 -12.110 -8.950 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.311 -11.649 -10.246 1.00 0.00 C ATOM 1690 C GLY B 31 -9.873 -12.489 -11.401 1.00 0.00 C ATOM 1691 O GLY B 31 -10.786 -13.269 -11.219 1.00 0.00 O ATOM 0 H GLY B 31 -9.793 -13.106 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.542 -10.596 -10.405 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.225 -11.736 -10.216 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.308 -12.306 -12.573 1.00 0.00 N ATOM 1696 CA PRO B 32 -9.748 -13.043 -13.762 1.00 0.00 C ATOM 1697 C PRO B 32 -9.452 -14.531 -13.583 1.00 0.00 C ATOM 1698 O PRO B 32 -9.733 -15.338 -14.448 1.00 0.00 O ATOM 1699 CB PRO B 32 -8.930 -12.463 -14.922 1.00 0.00 C ATOM 1700 CG PRO B 32 -7.983 -11.376 -14.322 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.202 -11.367 -12.797 1.00 0.00 C ATOM 0 HA PRO B 32 -10.819 -12.946 -13.941 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.353 -13.246 -15.415 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -9.586 -12.028 -15.676 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -6.943 -11.599 -14.559 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.204 -10.397 -14.747 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.303 -11.680 -12.266 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.452 -10.368 -12.439 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.889 -14.849 -12.449 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.545 -16.268 -12.151 1.00 0.00 C ATOM 1711 C HIS B 33 -9.287 -16.730 -10.895 1.00 0.00 C ATOM 1712 O HIS B 33 -9.535 -17.906 -10.715 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.045 -16.357 -11.901 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.725 -15.661 -10.575 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.138 -14.482 -10.237 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.982 -16.116 -9.486 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.727 -14.175 -9.063 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.020 -15.156 -8.581 1.00 0.00 N ATOM 0 H HIS B 33 -8.652 -14.184 -11.713 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.833 -16.901 -12.990 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.729 -17.400 -11.866 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.497 -15.885 -12.717 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.476 -17.066 -9.400 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.935 -13.246 -8.552 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.573 -15.179 -7.664 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.624 -15.783 -10.054 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.342 -16.132 -8.790 1.00 0.00 C ATOM 1728 C CYS B 34 -11.554 -15.216 -8.593 1.00 0.00 C ATOM 1729 O CYS B 34 -11.464 -14.016 -8.764 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.383 -15.957 -7.614 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.699 -16.947 -6.131 1.00 0.00 S ATOM 0 H CYS B 34 -9.434 -14.790 -10.187 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.688 -17.164 -8.848 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.376 -16.184 -7.963 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.391 -14.906 -7.326 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.663 -15.806 -8.236 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.892 -14.993 -8.010 1.00 0.00 C ATOM 1738 C ALA B 35 -14.074 -14.731 -6.510 1.00 0.00 C ATOM 1739 O ALA B 35 -15.157 -14.413 -6.057 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.102 -15.756 -8.547 1.00 0.00 C ATOM 0 H ALA B 35 -12.771 -16.810 -8.092 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.798 -14.039 -8.529 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.005 -15.167 -8.385 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.974 -15.937 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.192 -16.709 -8.025 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.003 -14.873 -5.775 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.076 -14.646 -4.299 1.00 0.00 C ATOM 1748 C ASN B 36 -11.854 -13.863 -3.826 1.00 0.00 C ATOM 1749 O ASN B 36 -11.335 -13.035 -4.533 1.00 0.00 O ATOM 1750 CB ASN B 36 -13.118 -16.000 -3.592 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.236 -16.852 -4.197 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.062 -17.496 -5.213 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.399 -16.883 -3.606 1.00 0.00 N ATOM 0 H ASN B 36 -12.083 -15.135 -6.130 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.973 -14.073 -4.065 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.160 -16.508 -3.698 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.288 -15.861 -2.524 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -16.155 -17.445 -3.997 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.552 -16.345 -2.753 1.00 0.00 H new ATOM 1760 N THR B 37 -11.438 -14.142 -2.634 1.00 0.00 N ATOM 1761 CA THR B 37 -10.241 -13.436 -2.074 1.00 0.00 C ATOM 1762 C THR B 37 -9.277 -14.449 -1.450 1.00 0.00 C ATOM 1763 O THR B 37 -9.697 -15.422 -0.855 1.00 0.00 O ATOM 1764 CB THR B 37 -10.703 -12.435 -1.016 1.00 0.00 C ATOM 1765 OG1 THR B 37 -10.654 -11.172 -1.672 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.713 -12.322 0.148 1.00 0.00 C ATOM 0 H THR B 37 -11.868 -14.828 -2.013 1.00 0.00 H new ATOM 0 HA THR B 37 -9.721 -12.910 -2.874 1.00 0.00 H new ATOM 0 HB THR B 37 -11.675 -12.737 -0.627 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.549 -10.772 -1.679 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.085 -11.599 0.874 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.604 -13.294 0.628 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.745 -11.992 -0.229 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.002 -14.197 -1.606 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.983 -15.132 -1.029 1.00 0.00 C ATOM 1776 C GLU B 38 -5.912 -14.348 -0.268 1.00 0.00 C ATOM 1777 O GLU B 38 -5.233 -13.513 -0.831 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.321 -15.913 -2.160 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.393 -16.384 -3.144 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.628 -15.296 -4.193 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.756 -15.159 -5.036 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.665 -14.662 -4.093 1.00 0.00 O ATOM 0 H GLU B 38 -7.623 -13.391 -2.104 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.480 -15.816 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.591 -15.286 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.779 -16.769 -1.758 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.079 -17.309 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -8.320 -16.600 -2.614 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.781 -14.638 0.997 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.757 -13.921 1.811 1.00 0.00 C ATOM 1791 C ILE B 39 -3.429 -14.686 1.773 1.00 0.00 C ATOM 1792 O ILE B 39 -3.245 -15.656 2.483 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.253 -13.815 3.256 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.274 -12.668 3.348 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -4.067 -13.516 4.177 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.988 -12.704 4.709 1.00 0.00 C ATOM 0 H ILE B 39 -6.333 -15.334 1.499 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.599 -12.923 1.402 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.720 -14.752 3.559 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.770 -11.710 3.218 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -7.004 -12.755 2.543 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.416 -13.440 5.207 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.335 -14.320 4.101 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.604 -12.575 3.880 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.708 -11.888 4.764 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.508 -13.655 4.822 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.254 -12.594 5.508 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.532 -14.234 0.939 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.210 -14.926 0.842 1.00 0.00 C ATOM 1810 C ILE B 40 -0.206 -14.309 1.825 1.00 0.00 C ATOM 1811 O ILE B 40 -0.332 -13.162 2.207 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.679 -14.792 -0.586 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.804 -15.127 -1.569 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.479 -15.771 -0.791 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -2.310 -13.835 -2.211 1.00 0.00 C ATOM 0 H ILE B 40 -2.652 -13.427 0.327 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.340 -15.978 1.094 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.329 -13.774 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.441 -15.811 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.618 -15.633 -1.050 1.00 0.00 H new ATOM 0 HG21 ILE B 40 0.859 -15.677 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.277 -15.545 -0.083 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.127 -16.790 -0.628 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -3.112 -14.067 -2.912 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -2.687 -13.167 -1.436 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -1.492 -13.348 -2.743 1.00 0.00 H new ATOM 1827 N VAL B 41 0.768 -15.093 2.211 1.00 0.00 N ATOM 1828 CA VAL B 41 1.799 -14.586 3.165 1.00 0.00 C ATOM 1829 C VAL B 41 3.193 -15.044 2.715 1.00 0.00 C ATOM 1830 O VAL B 41 3.314 -15.906 1.866 1.00 0.00 O ATOM 1831 CB VAL B 41 1.496 -15.133 4.564 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.140 -16.513 4.729 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.075 -14.183 5.609 1.00 0.00 C ATOM 0 H VAL B 41 0.894 -16.059 1.908 1.00 0.00 H new ATOM 0 HA VAL B 41 1.777 -13.496 3.186 1.00 0.00 H new ATOM 0 HB VAL B 41 0.417 -15.218 4.694 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.923 -16.899 5.725 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.737 -17.194 3.980 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.219 -16.429 4.600 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.863 -14.567 6.607 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.154 -14.105 5.472 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.623 -13.198 5.495 1.00 0.00 H new ATOM 1843 N LYS B 42 4.219 -14.461 3.288 1.00 0.00 N ATOM 1844 CA LYS B 42 5.598 -14.868 2.883 1.00 0.00 C ATOM 1845 C LYS B 42 6.567 -14.789 4.074 1.00 0.00 C ATOM 1846 O LYS B 42 6.636 -13.783 4.770 1.00 0.00 O ATOM 1847 CB LYS B 42 6.078 -13.949 1.764 1.00 0.00 C ATOM 1848 CG LYS B 42 7.589 -14.112 1.594 1.00 0.00 C ATOM 1849 CD LYS B 42 7.989 -13.644 0.193 1.00 0.00 C ATOM 1850 CE LYS B 42 9.498 -13.821 0.018 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.894 -13.545 -1.391 1.00 0.00 N ATOM 0 H LYS B 42 4.163 -13.736 4.004 1.00 0.00 H new ATOM 0 HA LYS B 42 5.574 -15.901 2.535 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.567 -14.192 0.833 1.00 0.00 H new ATOM 0 HB3 LYS B 42 5.836 -12.913 1.999 1.00 0.00 H new ATOM 0 HG2 LYS B 42 8.117 -13.531 2.350 1.00 0.00 H new ATOM 0 HG3 LYS B 42 7.873 -15.154 1.738 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.453 -14.218 -0.563 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.714 -12.599 0.053 1.00 0.00 H new ATOM 0 HE2 LYS B 42 10.030 -13.148 0.690 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.785 -14.836 0.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.921 -13.669 -1.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.400 -14.204 -2.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.637 -12.568 -1.639 1.00 0.00 H new ATOM 1865 N LEU B 43 7.299 -15.861 4.273 1.00 0.00 N ATOM 1866 CA LEU B 43 8.274 -15.900 5.404 1.00 0.00 C ATOM 1867 C LEU B 43 9.664 -15.465 4.927 1.00 0.00 C ATOM 1868 O LEU B 43 10.057 -15.744 3.809 1.00 0.00 O ATOM 1869 CB LEU B 43 8.344 -17.325 5.952 1.00 0.00 C ATOM 1870 CG LEU B 43 7.150 -17.565 6.880 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.853 -17.334 6.102 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.184 -19.011 7.383 1.00 0.00 C ATOM 0 H LEU B 43 7.262 -16.706 3.702 1.00 0.00 H new ATOM 0 HA LEU B 43 7.944 -15.215 6.185 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.334 -18.044 5.133 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.278 -17.474 6.495 1.00 0.00 H new ATOM 0 HG LEU B 43 7.199 -16.880 7.726 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.000 -17.504 6.759 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.828 -16.309 5.732 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.806 -18.025 5.260 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.335 -19.186 8.044 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.130 -19.693 6.534 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.111 -19.185 7.929 1.00 0.00 H new ATOM 1884 N SER B 44 10.378 -14.798 5.798 1.00 0.00 N ATOM 1885 CA SER B 44 11.746 -14.312 5.431 1.00 0.00 C ATOM 1886 C SER B 44 12.599 -15.448 4.855 1.00 0.00 C ATOM 1887 O SER B 44 13.464 -15.218 4.034 1.00 0.00 O ATOM 1888 CB SER B 44 12.426 -13.758 6.679 1.00 0.00 C ATOM 1889 OG SER B 44 13.277 -14.811 7.107 1.00 0.00 O ATOM 0 H SER B 44 10.076 -14.569 6.745 1.00 0.00 H new ATOM 0 HA SER B 44 11.648 -13.536 4.672 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.992 -12.854 6.456 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.698 -13.497 7.447 1.00 0.00 H new ATOM 0 HG SER B 44 13.759 -14.534 7.914 1.00 0.00 H new ATOM 1895 N ASP B 45 12.342 -16.647 5.293 1.00 0.00 N ATOM 1896 CA ASP B 45 13.143 -17.794 4.778 1.00 0.00 C ATOM 1897 C ASP B 45 12.994 -17.897 3.258 1.00 0.00 C ATOM 1898 O ASP B 45 13.655 -18.690 2.618 1.00 0.00 O ATOM 1899 CB ASP B 45 12.647 -19.084 5.428 1.00 0.00 C ATOM 1900 CG ASP B 45 11.118 -19.094 5.423 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.575 -18.392 4.585 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.579 -19.802 6.257 1.00 0.00 O ATOM 0 H ASP B 45 11.622 -16.883 5.976 1.00 0.00 H new ATOM 0 HA ASP B 45 14.194 -17.638 5.021 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.030 -19.949 4.886 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.020 -19.157 6.450 1.00 0.00 H new ATOM 1907 N GLY B 46 12.125 -17.091 2.715 1.00 0.00 N ATOM 1908 CA GLY B 46 11.917 -17.124 1.241 1.00 0.00 C ATOM 1909 C GLY B 46 10.834 -18.138 0.888 1.00 0.00 C ATOM 1910 O GLY B 46 10.823 -18.682 -0.199 1.00 0.00 O ATOM 0 H GLY B 46 11.554 -16.416 3.223 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.630 -16.135 0.884 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.849 -17.386 0.740 1.00 0.00 H new ATOM 1914 N ARG B 47 9.941 -18.368 1.817 1.00 0.00 N ATOM 1915 CA ARG B 47 8.849 -19.360 1.568 1.00 0.00 C ATOM 1916 C ARG B 47 7.495 -18.657 1.449 1.00 0.00 C ATOM 1917 O ARG B 47 7.132 -17.855 2.287 1.00 0.00 O ATOM 1918 CB ARG B 47 8.806 -20.341 2.734 1.00 0.00 C ATOM 1919 CG ARG B 47 10.195 -20.963 2.911 1.00 0.00 C ATOM 1920 CD ARG B 47 10.188 -21.892 4.127 1.00 0.00 C ATOM 1921 NE ARG B 47 9.859 -23.275 3.679 1.00 0.00 N ATOM 1922 CZ ARG B 47 10.780 -24.198 3.723 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.932 -24.885 4.822 1.00 0.00 N ATOM 1924 NH2 ARG B 47 11.518 -24.403 2.667 1.00 0.00 N ATOM 0 H ARG B 47 9.919 -17.916 2.731 1.00 0.00 H new ATOM 0 HA ARG B 47 9.050 -19.884 0.634 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.504 -19.828 3.647 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.066 -21.119 2.545 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.472 -21.520 2.016 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.942 -20.180 3.043 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.161 -21.877 4.618 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.456 -21.549 4.859 1.00 0.00 H new ATOM 0 HE ARG B 47 8.923 -23.498 3.341 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.336 -24.696 5.628 1.00 0.00 H new ATOM 0 HH12 ARG B 47 11.647 -25.611 4.875 1.00 0.00 H new ATOM 0 HH21 ARG B 47 11.370 -23.846 1.825 1.00 0.00 H new ATOM 0 HH22 ARG B 47 12.243 -25.120 2.683 1.00 0.00 H new ATOM 1938 N GLU B 48 6.778 -18.980 0.403 1.00 0.00 N ATOM 1939 CA GLU B 48 5.435 -18.356 0.198 1.00 0.00 C ATOM 1940 C GLU B 48 4.337 -19.391 0.455 1.00 0.00 C ATOM 1941 O GLU B 48 4.328 -20.448 -0.145 1.00 0.00 O ATOM 1942 CB GLU B 48 5.332 -17.854 -1.241 1.00 0.00 C ATOM 1943 CG GLU B 48 4.062 -17.012 -1.387 1.00 0.00 C ATOM 1944 CD GLU B 48 3.983 -16.459 -2.811 1.00 0.00 C ATOM 1945 OE1 GLU B 48 3.647 -17.247 -3.680 1.00 0.00 O ATOM 1946 OE2 GLU B 48 4.263 -15.280 -2.951 1.00 0.00 O ATOM 0 H GLU B 48 7.062 -19.646 -0.315 1.00 0.00 H new ATOM 0 HA GLU B 48 5.311 -17.524 0.891 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.209 -17.259 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.307 -18.696 -1.932 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.183 -17.619 -1.171 1.00 0.00 H new ATOM 0 HG3 GLU B 48 4.069 -16.194 -0.667 1.00 0.00 H new ATOM 1953 N LEU B 49 3.437 -19.065 1.347 1.00 0.00 N ATOM 1954 CA LEU B 49 2.327 -20.018 1.663 1.00 0.00 C ATOM 1955 C LEU B 49 0.988 -19.277 1.700 1.00 0.00 C ATOM 1956 O LEU B 49 0.938 -18.097 1.985 1.00 0.00 O ATOM 1957 CB LEU B 49 2.591 -20.658 3.026 1.00 0.00 C ATOM 1958 CG LEU B 49 3.930 -21.398 2.986 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.979 -20.584 3.748 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.770 -22.764 3.656 1.00 0.00 C ATOM 0 H LEU B 49 3.421 -18.188 1.867 1.00 0.00 H new ATOM 0 HA LEU B 49 2.284 -20.787 0.892 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.608 -19.893 3.803 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.787 -21.350 3.278 1.00 0.00 H new ATOM 0 HG LEU B 49 4.247 -21.530 1.951 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.935 -21.107 3.722 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.089 -19.605 3.282 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.661 -20.459 4.783 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.721 -23.296 3.630 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.459 -22.627 4.692 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.016 -23.344 3.124 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.068 -19.990 1.408 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.419 -19.352 1.421 1.00 0.00 C ATOM 1974 C CYS B 50 -2.179 -19.757 2.686 1.00 0.00 C ATOM 1975 O CYS B 50 -2.193 -20.913 3.058 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.195 -19.808 0.190 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.756 -19.048 -1.391 1.00 0.00 S ATOM 0 H CYS B 50 -0.055 -20.980 1.163 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.308 -18.268 1.409 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.071 -20.887 0.093 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.254 -19.624 0.371 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.792 -18.791 3.320 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.555 -19.095 4.570 1.00 0.00 C ATOM 1984 C LEU B 51 -5.060 -19.068 4.301 1.00 0.00 C ATOM 1985 O LEU B 51 -5.515 -18.453 3.358 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.213 -18.048 5.629 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.697 -17.846 5.666 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.346 -16.891 6.810 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.016 -19.194 5.908 1.00 0.00 C ATOM 0 H LEU B 51 -2.799 -17.813 3.031 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.280 -20.090 4.920 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.712 -17.106 5.401 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.573 -18.371 6.606 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.357 -17.427 4.719 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.267 -16.743 6.842 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.839 -15.933 6.648 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.682 -17.317 7.755 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.065 -19.056 5.935 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.353 -19.606 6.859 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.274 -19.882 5.102 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.795 -19.743 5.142 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.276 -19.778 4.974 1.00 0.00 C ATOM 2003 C ASP B 52 -7.943 -18.853 6.032 1.00 0.00 C ATOM 2004 O ASP B 52 -8.003 -19.210 7.192 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.753 -21.211 5.202 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.207 -21.338 4.743 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.710 -20.336 4.261 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.732 -22.428 4.901 1.00 0.00 O ATOM 0 H ASP B 52 -5.435 -20.271 5.937 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.544 -19.438 3.974 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.123 -21.909 4.650 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.668 -21.471 6.257 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.436 -17.677 5.628 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.065 -16.760 6.588 1.00 0.00 C ATOM 2015 C PRO B 53 -10.274 -17.424 7.254 1.00 0.00 C ATOM 2016 O PRO B 53 -10.922 -16.837 8.098 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.499 -15.540 5.767 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.032 -15.777 4.300 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.421 -17.188 4.234 1.00 0.00 C ATOM 0 HA PRO B 53 -8.381 -16.482 7.389 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.581 -15.413 5.810 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.055 -14.629 6.169 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -9.872 -15.690 3.611 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.298 -15.027 4.005 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.002 -17.839 3.581 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.407 -17.161 3.836 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.549 -18.636 6.858 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.701 -19.354 7.455 1.00 0.00 C ATOM 2029 C LYS B 54 -11.338 -19.879 8.848 1.00 0.00 C ATOM 2030 O LYS B 54 -12.193 -20.351 9.572 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.082 -20.527 6.553 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.607 -20.613 6.458 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.989 -21.821 5.598 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.950 -22.714 6.386 1.00 0.00 C ATOM 2035 NZ LYS B 54 -15.440 -23.833 5.534 1.00 0.00 N ATOM 0 H LYS B 54 -10.027 -19.155 6.151 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.541 -18.666 7.547 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.651 -20.394 5.561 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.678 -21.456 6.954 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.041 -20.708 7.453 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.009 -19.699 6.021 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.458 -21.490 4.672 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -13.097 -22.382 5.320 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -14.446 -23.113 7.266 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.794 -22.124 6.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.091 -24.429 6.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.939 -23.447 4.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -14.633 -24.405 5.215 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.076 -19.782 9.195 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.644 -20.278 10.539 1.00 0.00 C ATOM 2051 C GLU B 55 -9.428 -19.098 11.494 1.00 0.00 C ATOM 2052 O GLU B 55 -8.776 -18.132 11.158 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.347 -21.066 10.391 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.542 -22.161 9.340 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.292 -23.527 9.980 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -9.086 -23.877 10.837 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -7.319 -24.143 9.577 1.00 0.00 O ATOM 0 H GLU B 55 -9.336 -19.387 8.614 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.420 -20.923 10.950 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.535 -20.401 10.095 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.065 -21.508 11.346 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.553 -22.116 8.935 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.857 -22.007 8.506 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.976 -19.212 12.668 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.842 -18.102 13.657 1.00 0.00 C ATOM 2066 C ASN B 56 -8.370 -17.782 13.955 1.00 0.00 C ATOM 2067 O ASN B 56 -7.998 -16.628 14.040 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.544 -18.505 14.952 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.567 -17.431 15.329 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.473 -16.805 16.366 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.558 -17.187 14.516 1.00 0.00 N ATOM 0 H ASN B 56 -10.509 -20.020 12.988 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.300 -17.208 13.233 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -11.040 -19.467 14.826 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.814 -18.625 15.753 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.248 -16.474 14.753 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -12.643 -17.709 13.644 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.556 -18.796 14.107 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.122 -18.514 14.422 1.00 0.00 C ATOM 2080 C TRP B 57 -5.472 -17.688 13.309 1.00 0.00 C ATOM 2081 O TRP B 57 -4.638 -16.851 13.576 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.349 -19.826 14.636 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.453 -20.742 13.408 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.331 -21.734 13.290 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.629 -20.721 12.372 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.996 -22.321 12.129 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.930 -21.744 11.486 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.581 -19.862 12.091 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.187 -21.908 10.335 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.841 -20.028 10.936 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.143 -21.050 10.059 1.00 0.00 C ATOM 0 H TRP B 57 -7.811 -19.780 14.030 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.085 -17.934 15.344 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.301 -19.604 14.839 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.741 -20.343 15.512 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.127 -22.004 13.968 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.493 -23.130 11.756 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.341 -19.061 12.775 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.423 -22.709 9.650 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -2.024 -19.356 10.719 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.562 -21.178 9.157 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.873 -17.923 12.090 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.268 -17.144 10.965 1.00 0.00 C ATOM 2104 C VAL B 58 -5.558 -15.660 11.157 1.00 0.00 C ATOM 2105 O VAL B 58 -4.671 -14.833 11.085 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.878 -17.610 9.641 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.687 -16.525 8.581 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.181 -18.886 9.186 1.00 0.00 C ATOM 0 H VAL B 58 -6.581 -18.608 11.823 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.190 -17.305 10.951 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.942 -17.802 9.779 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.121 -16.857 7.638 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.180 -15.609 8.905 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.623 -16.335 8.443 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.613 -19.220 8.243 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.118 -18.690 9.048 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.313 -19.661 9.941 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.798 -15.357 11.398 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.173 -13.936 11.602 1.00 0.00 C ATOM 2120 C GLN B 59 -6.292 -13.319 12.691 1.00 0.00 C ATOM 2121 O GLN B 59 -6.175 -12.117 12.790 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.638 -13.869 12.035 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.179 -12.464 11.764 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.650 -12.400 12.178 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -11.506 -12.010 11.410 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -10.985 -12.773 13.383 1.00 0.00 N ATOM 0 H GLN B 59 -7.564 -16.027 11.462 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.032 -13.383 10.673 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.225 -14.609 11.491 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.728 -14.108 13.095 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.601 -11.726 12.319 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.076 -12.220 10.707 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.270 -13.101 14.032 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -11.962 -12.736 13.675 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.678 -14.162 13.477 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.816 -13.642 14.578 1.00 0.00 C ATOM 2137 C ARG B 60 -3.371 -13.419 14.105 1.00 0.00 C ATOM 2138 O ARG B 60 -2.891 -12.303 14.097 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.823 -14.645 15.731 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.553 -13.905 17.042 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.466 -14.921 18.184 1.00 0.00 C ATOM 2142 NE ARG B 60 -3.154 -15.623 18.111 1.00 0.00 N ATOM 2143 CZ ARG B 60 -2.696 -16.238 19.167 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -3.544 -16.791 19.992 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -1.407 -16.281 19.363 1.00 0.00 N ATOM 0 H ARG B 60 -5.734 -15.178 13.406 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.216 -12.682 14.903 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.785 -15.156 15.779 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.064 -15.410 15.568 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.624 -13.340 16.970 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -5.348 -13.186 17.238 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -4.570 -14.417 19.145 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -5.282 -15.640 18.111 1.00 0.00 H new ATOM 0 HE ARG B 60 -2.618 -15.623 17.243 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -4.545 -16.738 19.806 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -3.205 -17.276 20.823 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -0.775 -15.838 18.696 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -1.031 -16.757 20.183 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.703 -14.479 13.722 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.287 -14.314 13.277 1.00 0.00 C ATOM 2161 C VAL B 61 -1.195 -13.170 12.257 1.00 0.00 C ATOM 2162 O VAL B 61 -0.210 -12.456 12.205 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.766 -15.644 12.673 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.650 -16.800 13.138 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -0.789 -15.590 11.138 1.00 0.00 C ATOM 0 H VAL B 61 -3.068 -15.431 13.698 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.661 -14.061 14.133 1.00 0.00 H new ATOM 0 HB VAL B 61 0.260 -15.794 13.010 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.282 -17.734 12.712 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.625 -16.862 14.226 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.675 -16.630 12.808 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.420 -16.533 10.735 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -1.810 -15.424 10.795 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.154 -14.774 10.793 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.227 -13.014 11.475 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.220 -11.918 10.467 1.00 0.00 C ATOM 2177 C VAL B 62 -2.491 -10.584 11.165 1.00 0.00 C ATOM 2178 O VAL B 62 -1.815 -9.604 10.920 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.306 -12.183 9.424 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.668 -10.870 8.728 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.777 -13.174 8.385 1.00 0.00 C ATOM 0 H VAL B 62 -3.067 -13.592 11.490 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.248 -11.877 9.976 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.189 -12.597 9.911 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.442 -11.054 7.983 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -4.036 -10.157 9.465 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.784 -10.462 8.239 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.548 -13.366 7.639 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.897 -12.755 7.897 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.508 -14.109 8.877 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.478 -10.574 12.024 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.790 -9.314 12.753 1.00 0.00 C ATOM 2193 C GLU B 63 -2.552 -8.842 13.510 1.00 0.00 C ATOM 2194 O GLU B 63 -2.337 -7.658 13.679 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.923 -9.567 13.747 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.191 -8.282 14.536 1.00 0.00 C ATOM 2197 CD GLU B 63 -4.643 -8.435 15.956 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -5.411 -8.893 16.787 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -3.488 -8.084 16.131 1.00 0.00 O ATOM 0 H GLU B 63 -4.072 -11.372 12.248 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.094 -8.549 12.038 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.824 -9.879 13.219 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.654 -10.376 14.426 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.719 -7.433 14.041 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.261 -8.078 14.567 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.760 -9.782 13.953 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.532 -9.404 14.700 1.00 0.00 C ATOM 2208 C LYS B 64 0.482 -8.763 13.747 1.00 0.00 C ATOM 2209 O LYS B 64 1.140 -7.805 14.095 1.00 0.00 O ATOM 2210 CB LYS B 64 0.070 -10.652 15.335 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.351 -10.716 16.804 1.00 0.00 C ATOM 2212 CD LYS B 64 0.128 -12.038 17.405 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.174 -12.047 18.905 1.00 0.00 C ATOM 2214 NZ LYS B 64 -0.046 -13.426 19.454 1.00 0.00 N ATOM 0 H LYS B 64 -1.910 -10.783 13.830 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.785 -8.684 15.478 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.269 -11.544 14.807 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.157 -10.628 15.256 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.075 -9.877 17.354 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.435 -10.635 16.888 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.370 -12.875 16.916 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.198 -12.162 17.236 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.512 -11.377 19.424 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.182 -11.671 19.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -0.946 -13.710 19.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 0.189 -14.085 18.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 0.708 -13.446 20.170 1.00 0.00 H new ATOM 2228 N PHE B 65 0.590 -9.308 12.562 1.00 0.00 N ATOM 2229 CA PHE B 65 1.551 -8.721 11.581 1.00 0.00 C ATOM 2230 C PHE B 65 1.175 -7.269 11.284 1.00 0.00 C ATOM 2231 O PHE B 65 2.028 -6.409 11.197 1.00 0.00 O ATOM 2232 CB PHE B 65 1.515 -9.518 10.287 1.00 0.00 C ATOM 2233 CG PHE B 65 2.472 -8.871 9.272 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.845 -9.008 9.410 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.975 -8.135 8.207 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.704 -8.422 8.496 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.836 -7.549 7.297 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.199 -7.692 7.441 1.00 0.00 C ATOM 0 H PHE B 65 0.065 -10.119 12.236 1.00 0.00 H new ATOM 0 HA PHE B 65 2.553 -8.756 12.008 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.807 -10.551 10.473 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.501 -9.540 9.887 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.247 -9.576 10.236 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.908 -8.019 8.087 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.772 -8.537 8.610 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.439 -6.978 6.471 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.870 -7.234 6.729 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.099 -7.027 11.132 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.549 -5.636 10.837 1.00 0.00 C ATOM 2250 C LEU B 66 -0.363 -4.750 12.072 1.00 0.00 C ATOM 2251 O LEU B 66 0.050 -3.615 11.967 1.00 0.00 O ATOM 2252 CB LEU B 66 -2.028 -5.659 10.446 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.153 -5.548 8.923 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.558 -5.981 8.503 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -1.928 -4.094 8.501 1.00 0.00 C ATOM 0 H LEU B 66 -0.841 -7.724 11.198 1.00 0.00 H new ATOM 0 HA LEU B 66 0.046 -5.232 10.018 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.493 -6.581 10.794 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.555 -4.835 10.926 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.410 -6.187 8.446 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.654 -5.904 7.420 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.728 -7.013 8.810 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.295 -5.335 8.979 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.016 -4.012 7.418 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.675 -3.458 8.975 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -0.932 -3.776 8.809 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.669 -5.291 13.217 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.521 -4.491 14.466 1.00 0.00 C ATOM 2269 C LYS B 67 0.962 -4.280 14.795 1.00 0.00 C ATOM 2270 O LYS B 67 1.334 -3.274 15.366 1.00 0.00 O ATOM 2271 CB LYS B 67 -1.197 -5.231 15.616 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.773 -4.210 16.598 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.145 -4.922 17.899 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.788 -3.917 18.854 1.00 0.00 C ATOM 2275 NZ LYS B 67 -3.220 -4.594 20.109 1.00 0.00 N ATOM 0 H LYS B 67 -1.012 -6.243 13.343 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.989 -3.517 14.322 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.990 -5.875 15.235 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.479 -5.876 16.122 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -1.043 -3.424 16.795 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.652 -3.729 16.168 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.835 -5.741 17.695 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.257 -5.359 18.355 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -2.079 -3.123 19.088 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -3.646 -3.447 18.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -3.655 -3.897 20.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.913 -5.336 19.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -2.394 -5.022 20.575 1.00 0.00 H new ATOM 2289 N ARG B 68 1.777 -5.229 14.425 1.00 0.00 N ATOM 2290 CA ARG B 68 3.233 -5.091 14.716 1.00 0.00 C ATOM 2291 C ARG B 68 3.914 -4.256 13.627 1.00 0.00 C ATOM 2292 O ARG B 68 4.812 -3.486 13.903 1.00 0.00 O ATOM 2293 CB ARG B 68 3.870 -6.480 14.768 1.00 0.00 C ATOM 2294 CG ARG B 68 5.283 -6.362 15.345 1.00 0.00 C ATOM 2295 CD ARG B 68 5.869 -7.763 15.531 1.00 0.00 C ATOM 2296 NE ARG B 68 5.840 -8.112 16.979 1.00 0.00 N ATOM 2297 CZ ARG B 68 6.012 -9.353 17.342 1.00 0.00 C ATOM 2298 NH1 ARG B 68 6.629 -10.167 16.531 1.00 0.00 N ATOM 2299 NH2 ARG B 68 5.562 -9.738 18.505 1.00 0.00 N ATOM 0 H ARG B 68 1.504 -6.084 13.940 1.00 0.00 H new ATOM 0 HA ARG B 68 3.360 -4.589 15.675 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.267 -7.147 15.384 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.907 -6.914 13.769 1.00 0.00 H new ATOM 0 HG2 ARG B 68 5.914 -5.777 14.676 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.256 -5.836 16.299 1.00 0.00 H new ATOM 0 HD2 ARG B 68 5.295 -8.490 14.957 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.892 -7.796 15.156 1.00 0.00 H new ATOM 0 HE ARG B 68 5.687 -7.387 17.680 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.968 -9.830 15.630 1.00 0.00 H new ATOM 0 HH12 ARG B 68 6.773 -11.141 16.798 1.00 0.00 H new ATOM 0 HH21 ARG B 68 5.085 -9.072 19.113 1.00 0.00 H new ATOM 0 HH22 ARG B 68 5.687 -10.705 18.806 1.00 0.00 H new ATOM 2313 N ALA B 69 3.471 -4.426 12.411 1.00 0.00 N ATOM 2314 CA ALA B 69 4.083 -3.648 11.295 1.00 0.00 C ATOM 2315 C ALA B 69 3.588 -2.196 11.328 1.00 0.00 C ATOM 2316 O ALA B 69 4.268 -1.297 10.876 1.00 0.00 O ATOM 2317 CB ALA B 69 3.697 -4.293 9.963 1.00 0.00 C ATOM 0 H ALA B 69 2.720 -5.062 12.143 1.00 0.00 H new ATOM 0 HA ALA B 69 5.167 -3.651 11.406 1.00 0.00 H new ATOM 0 HB1 ALA B 69 4.141 -3.729 9.143 1.00 0.00 H new ATOM 0 HB2 ALA B 69 4.062 -5.320 9.937 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.612 -4.291 9.859 1.00 0.00 H new ATOM 2323 N GLU B 70 2.414 -1.999 11.866 1.00 0.00 N ATOM 2324 CA GLU B 70 1.862 -0.613 11.935 1.00 0.00 C ATOM 2325 C GLU B 70 2.447 0.133 13.141 1.00 0.00 C ATOM 2326 O GLU B 70 2.757 1.305 13.057 1.00 0.00 O ATOM 2327 CB GLU B 70 0.338 -0.688 12.066 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.263 0.705 11.852 1.00 0.00 C ATOM 2329 CD GLU B 70 -0.420 0.959 10.352 1.00 0.00 C ATOM 2330 OE1 GLU B 70 0.222 0.233 9.611 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -1.173 1.864 10.032 1.00 0.00 O ATOM 0 H GLU B 70 1.818 -2.729 12.257 1.00 0.00 H new ATOM 0 HA GLU B 70 2.131 -0.073 11.027 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.067 -1.387 11.334 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.065 -1.066 13.051 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -1.231 0.777 12.349 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.381 1.464 12.296 1.00 0.00 H new ATOM 2338 N ASN B 71 2.584 -0.562 14.236 1.00 0.00 N ATOM 2339 CA ASN B 71 3.145 0.094 15.454 1.00 0.00 C ATOM 2340 C ASN B 71 4.674 0.147 15.373 1.00 0.00 C ATOM 2341 O ASN B 71 5.310 0.904 16.080 1.00 0.00 O ATOM 2342 CB ASN B 71 2.726 -0.703 16.687 1.00 0.00 C ATOM 2343 CG ASN B 71 3.348 -0.069 17.933 1.00 0.00 C ATOM 2344 OD1 ASN B 71 3.261 1.124 18.145 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.983 -0.830 18.781 1.00 0.00 N ATOM 0 H ASN B 71 2.335 -1.546 14.342 1.00 0.00 H new ATOM 0 HA ASN B 71 2.763 1.113 15.521 1.00 0.00 H new ATOM 0 HB2 ASN B 71 1.640 -0.715 16.775 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.050 -1.739 16.592 1.00 0.00 H new ATOM 0 HD21 ASN B 71 4.403 -0.423 19.616 1.00 0.00 H new ATOM 0 HD22 ASN B 71 4.059 -1.832 18.609 1.00 0.00 H new ATOM 2352 N SER B 72 5.232 -0.660 14.512 1.00 0.00 N ATOM 2353 CA SER B 72 6.718 -0.667 14.374 1.00 0.00 C ATOM 2354 C SER B 72 7.232 0.754 14.120 1.00 0.00 C ATOM 2355 O SER B 72 8.151 1.132 14.827 1.00 0.00 O ATOM 2356 CB SER B 72 7.107 -1.566 13.202 1.00 0.00 C ATOM 2357 OG SER B 72 8.391 -1.097 12.815 1.00 0.00 O ATOM 2358 OXT SER B 72 6.674 1.381 13.234 1.00 0.00 O ATOM 0 H SER B 72 4.731 -1.308 13.904 1.00 0.00 H new ATOM 0 HA SER B 72 7.163 -1.043 15.295 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.138 -2.615 13.498 1.00 0.00 H new ATOM 0 HB3 SER B 72 6.391 -1.487 12.384 1.00 0.00 H new ATOM 0 HG SER B 72 8.719 -1.628 12.059 1.00 0.00 H new TER 2364 SER B 72