USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 825 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 688 GLN : amide:sc= -4.39! K(o=-4.4!,f=-0.41) USER MOD Single : A 691 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.574 K(o=0.57,f=-1.9!) USER MOD Single : A 699 LYS NZ :NH3+ -122:sc= 0.0751 (180deg=0) USER MOD Single : A 702 MET CE :methyl 146:sc= -1.73 (180deg=-6.98!) USER MOD Single : B 1 MET CE :methyl 164:sc= 0 (180deg=-0.199) USER MOD Single : B 1 MET N :NH3+ -143:sc= 1.41 (180deg=0.331) USER MOD Single : B 2 GLN : amide:sc= -0.673 X(o=-0.67,f=-0.58) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0.00317 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -172:sc= 1.04 (180deg=1.01) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= -0.0317 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 54:sc= 0.241 USER MOD Single : B 25 ASN : amide:sc= -2.07! C(o=-2.1!,f=-3.9!) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -162:sc= 1.22 (180deg=0.849) USER MOD Single : B 31 GLN : amide:sc= -0.335 K(o=-0.33,f=-1.2) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.631 X(o=-0.63,f=-0.4) USER MOD Single : B 41 GLN : amide:sc= 0.352 K(o=0.35,f=-5.6!) USER MOD Single : B 48 LYS NZ :NH3+ -161:sc= -0.568 (180deg=-1.3) USER MOD Single : B 49 GLN : amide:sc= -1.03! C(o=-1!,f=-6.5!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0.0406 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 15:sc= -0.716 USER MOD Single : B 60 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.28) USER MOD Single : B 62 GLN : amide:sc= 0.922 K(o=0.92,f=-0.11) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -130:sc= 0.939 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.425 X(o=-0.43,f=-0.046) USER MOD ----------------------------------------------------------------- ATOM 63 N LEU A 679 17.853 -2.495 4.766 1.00 0.00 N ATOM 64 CA LEU A 679 16.593 -2.840 4.160 1.00 0.00 C ATOM 65 C LEU A 679 16.800 -3.219 2.687 1.00 0.00 C ATOM 66 O LEU A 679 17.909 -3.088 2.168 1.00 0.00 O ATOM 67 CB LEU A 679 15.656 -1.639 4.312 1.00 0.00 C ATOM 68 CG LEU A 679 15.476 -1.055 5.722 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.020 -2.134 6.703 1.00 0.00 C ATOM 70 CD2 LEU A 679 16.713 -0.351 6.288 1.00 0.00 C ATOM 0 HA LEU A 679 16.149 -3.707 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.020 -0.843 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 679 14.673 -1.929 3.940 1.00 0.00 H new ATOM 0 HG LEU A 679 14.710 -0.288 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 679 14.899 -1.697 7.694 1.00 0.00 H new ATOM 0 HD12 LEU A 679 14.068 -2.549 6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 679 15.767 -2.927 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.491 0.028 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 679 17.540 -1.058 6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 679 16.989 0.479 5.637 1.00 0.00 H new ATOM 82 N PRO A 680 15.744 -3.688 2.004 1.00 0.00 N ATOM 83 CA PRO A 680 15.762 -4.200 0.637 1.00 0.00 C ATOM 84 C PRO A 680 16.164 -3.194 -0.443 1.00 0.00 C ATOM 85 O PRO A 680 15.958 -3.458 -1.626 1.00 0.00 O ATOM 86 CB PRO A 680 14.342 -4.723 0.381 1.00 0.00 C ATOM 87 CG PRO A 680 13.773 -4.939 1.780 1.00 0.00 C ATOM 88 CD PRO A 680 14.411 -3.796 2.549 1.00 0.00 C ATOM 0 HA PRO A 680 16.535 -4.965 0.564 1.00 0.00 H new ATOM 0 HB2 PRO A 680 13.748 -4.006 -0.186 1.00 0.00 H new ATOM 0 HB3 PRO A 680 14.355 -5.650 -0.193 1.00 0.00 H new ATOM 0 HG2 PRO A 680 12.684 -4.884 1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 680 14.048 -5.911 2.188 1.00 0.00 H new ATOM 0 HD2 PRO A 680 13.853 -2.869 2.417 1.00 0.00 H new ATOM 0 HD3 PRO A 680 14.436 -4.003 3.619 1.00 0.00 H new ATOM 96 N PHE A 681 16.730 -2.052 -0.055 1.00 0.00 N ATOM 97 CA PHE A 681 17.166 -1.020 -0.986 1.00 0.00 C ATOM 98 C PHE A 681 18.311 -1.530 -1.870 1.00 0.00 C ATOM 99 O PHE A 681 18.971 -2.505 -1.518 1.00 0.00 O ATOM 100 CB PHE A 681 17.665 0.188 -0.189 1.00 0.00 C ATOM 101 CG PHE A 681 16.627 0.875 0.671 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.436 1.355 0.102 1.00 0.00 C ATOM 103 CD2 PHE A 681 16.861 1.048 2.043 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.486 2.003 0.902 1.00 0.00 C ATOM 105 CE2 PHE A 681 15.912 1.699 2.841 1.00 0.00 C ATOM 106 CZ PHE A 681 14.725 2.174 2.270 1.00 0.00 C ATOM 0 H PHE A 681 16.899 -1.818 0.923 1.00 0.00 H new ATOM 0 HA PHE A 681 16.324 -0.746 -1.621 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.486 -0.135 0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.074 0.918 -0.887 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.252 1.224 -0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.775 0.679 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.570 2.370 0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 681 16.096 1.835 3.897 1.00 0.00 H new ATOM 0 HZ PHE A 681 13.992 2.673 2.887 1.00 0.00 H new ATOM 116 N PRO A 682 18.561 -0.880 -3.018 1.00 0.00 N ATOM 117 CA PRO A 682 17.758 0.182 -3.598 1.00 0.00 C ATOM 118 C PRO A 682 16.579 -0.249 -4.492 1.00 0.00 C ATOM 119 O PRO A 682 15.778 0.623 -4.829 1.00 0.00 O ATOM 120 CB PRO A 682 18.760 0.951 -4.459 1.00 0.00 C ATOM 121 CG PRO A 682 19.646 -0.166 -5.010 1.00 0.00 C ATOM 122 CD PRO A 682 19.736 -1.135 -3.831 1.00 0.00 C ATOM 0 HA PRO A 682 17.277 0.733 -2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.267 1.509 -5.255 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.331 1.671 -3.872 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.205 -0.637 -5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.628 0.204 -5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 682 19.756 -2.169 -4.175 1.00 0.00 H new ATOM 0 HD3 PRO A 682 20.650 -0.972 -3.260 1.00 0.00 H new ATOM 130 N PRO A 683 16.400 -1.518 -4.911 1.00 0.00 N ATOM 131 CA PRO A 683 15.330 -1.846 -5.841 1.00 0.00 C ATOM 132 C PRO A 683 13.954 -1.888 -5.174 1.00 0.00 C ATOM 133 O PRO A 683 13.840 -1.862 -3.948 1.00 0.00 O ATOM 134 CB PRO A 683 15.690 -3.223 -6.397 1.00 0.00 C ATOM 135 CG PRO A 683 16.384 -3.878 -5.211 1.00 0.00 C ATOM 136 CD PRO A 683 17.162 -2.715 -4.604 1.00 0.00 C ATOM 0 HA PRO A 683 15.252 -1.082 -6.614 1.00 0.00 H new ATOM 0 HB2 PRO A 683 14.806 -3.779 -6.710 1.00 0.00 H new ATOM 0 HB3 PRO A 683 16.346 -3.153 -7.265 1.00 0.00 H new ATOM 0 HG2 PRO A 683 15.669 -4.301 -4.505 1.00 0.00 H new ATOM 0 HG3 PRO A 683 17.043 -4.689 -5.523 1.00 0.00 H new ATOM 0 HD2 PRO A 683 17.274 -2.841 -3.527 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.166 -2.656 -5.024 1.00 0.00 H new ATOM 144 N ASP A 684 12.921 -1.957 -6.020 1.00 0.00 N ATOM 145 CA ASP A 684 11.501 -2.081 -5.683 1.00 0.00 C ATOM 146 C ASP A 684 10.907 -0.953 -4.830 1.00 0.00 C ATOM 147 O ASP A 684 9.692 -0.764 -4.870 1.00 0.00 O ATOM 148 CB ASP A 684 11.239 -3.444 -5.040 1.00 0.00 C ATOM 149 CG ASP A 684 11.660 -4.588 -5.957 1.00 0.00 C ATOM 150 OD1 ASP A 684 11.097 -4.674 -7.073 1.00 0.00 O ATOM 151 OD2 ASP A 684 12.540 -5.371 -5.537 1.00 0.00 O ATOM 0 H ASP A 684 13.067 -1.925 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 684 10.977 -1.990 -6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 684 11.783 -3.513 -4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 684 10.179 -3.538 -4.804 1.00 0.00 H new ATOM 156 N ILE A 685 11.712 -0.203 -4.072 1.00 0.00 N ATOM 157 CA ILE A 685 11.220 0.889 -3.242 1.00 0.00 C ATOM 158 C ILE A 685 12.290 1.955 -3.032 1.00 0.00 C ATOM 159 O ILE A 685 13.467 1.756 -3.334 1.00 0.00 O ATOM 160 CB ILE A 685 10.735 0.393 -1.862 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.432 -0.875 -1.351 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.223 0.194 -1.877 1.00 0.00 C ATOM 163 CD1 ILE A 685 12.831 -0.537 -0.850 1.00 0.00 C ATOM 0 H ILE A 685 12.721 -0.339 -4.020 1.00 0.00 H new ATOM 0 HA ILE A 685 10.376 1.321 -3.779 1.00 0.00 H new ATOM 0 HB ILE A 685 11.011 1.178 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 685 10.847 -1.322 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 685 11.492 -1.614 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 685 8.892 -0.156 -0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.734 1.140 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 685 8.961 -0.545 -2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.317 -1.443 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.416 -0.111 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.762 0.185 -0.037 1.00 0.00 H new ATOM 175 N ASP A 686 11.845 3.092 -2.500 1.00 0.00 N ATOM 176 CA ASP A 686 12.686 4.194 -2.079 1.00 0.00 C ATOM 177 C ASP A 686 12.063 4.758 -0.809 1.00 0.00 C ATOM 178 O ASP A 686 10.838 4.869 -0.728 1.00 0.00 O ATOM 179 CB ASP A 686 12.742 5.264 -3.166 1.00 0.00 C ATOM 180 CG ASP A 686 13.322 4.731 -4.474 1.00 0.00 C ATOM 181 OD1 ASP A 686 14.568 4.680 -4.575 1.00 0.00 O ATOM 182 OD2 ASP A 686 12.516 4.374 -5.363 1.00 0.00 O ATOM 0 H ASP A 686 10.852 3.270 -2.348 1.00 0.00 H new ATOM 0 HA ASP A 686 13.708 3.861 -1.898 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.738 5.649 -3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 686 13.346 6.101 -2.818 1.00 0.00 H new ATOM 187 N PRO A 687 12.869 5.118 0.193 1.00 0.00 N ATOM 188 CA PRO A 687 12.346 5.546 1.477 1.00 0.00 C ATOM 189 C PRO A 687 11.560 6.845 1.350 1.00 0.00 C ATOM 190 O PRO A 687 10.705 7.159 2.169 1.00 0.00 O ATOM 191 CB PRO A 687 13.557 5.701 2.392 1.00 0.00 C ATOM 192 CG PRO A 687 14.803 5.604 1.510 1.00 0.00 C ATOM 193 CD PRO A 687 14.318 5.123 0.142 1.00 0.00 C ATOM 0 HA PRO A 687 11.642 4.819 1.883 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.527 6.659 2.912 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.564 4.924 3.156 1.00 0.00 H new ATOM 0 HG2 PRO A 687 15.300 6.571 1.429 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.527 4.908 1.934 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.675 5.782 -0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.701 4.126 -0.076 1.00 0.00 H new ATOM 201 N GLN A 688 11.862 7.603 0.303 1.00 0.00 N ATOM 202 CA GLN A 688 11.250 8.887 0.005 1.00 0.00 C ATOM 203 C GLN A 688 9.875 8.701 -0.628 1.00 0.00 C ATOM 204 O GLN A 688 9.225 9.687 -0.970 1.00 0.00 O ATOM 205 CB GLN A 688 12.143 9.678 -0.956 1.00 0.00 C ATOM 206 CG GLN A 688 12.821 8.744 -1.959 1.00 0.00 C ATOM 207 CD GLN A 688 14.279 8.520 -1.580 1.00 0.00 C ATOM 208 OE1 GLN A 688 15.170 8.604 -2.419 1.00 0.00 O ATOM 209 NE2 GLN A 688 14.537 8.233 -0.302 1.00 0.00 N ATOM 0 H GLN A 688 12.564 7.329 -0.384 1.00 0.00 H new ATOM 0 HA GLN A 688 11.135 9.434 0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.546 10.419 -1.488 1.00 0.00 H new ATOM 0 HB3 GLN A 688 12.899 10.224 -0.391 1.00 0.00 H new ATOM 0 HG2 GLN A 688 12.296 7.789 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 688 12.761 9.171 -2.960 1.00 0.00 H new ATOM 0 HE21 GLN A 688 13.773 8.171 0.371 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.498 8.076 0.002 1.00 0.00 H new ATOM 218 N VAL A 689 9.426 7.453 -0.790 1.00 0.00 N ATOM 219 CA VAL A 689 8.158 7.178 -1.428 1.00 0.00 C ATOM 220 C VAL A 689 7.295 6.339 -0.481 1.00 0.00 C ATOM 221 O VAL A 689 6.166 5.979 -0.811 1.00 0.00 O ATOM 222 CB VAL A 689 8.401 6.504 -2.783 1.00 0.00 C ATOM 223 CG1 VAL A 689 7.108 6.462 -3.590 1.00 0.00 C ATOM 224 CG2 VAL A 689 9.412 7.304 -3.609 1.00 0.00 C ATOM 0 H VAL A 689 9.932 6.622 -0.483 1.00 0.00 H new ATOM 0 HA VAL A 689 7.612 8.100 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 689 8.773 5.499 -2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.294 5.981 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.355 5.897 -3.041 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.750 7.478 -3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.571 6.810 -4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 689 9.028 8.310 -3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 689 10.357 7.363 -3.070 1.00 0.00 H new ATOM 234 N PHE A 690 7.824 6.027 0.711 1.00 0.00 N ATOM 235 CA PHE A 690 7.062 5.327 1.732 1.00 0.00 C ATOM 236 C PHE A 690 7.162 6.014 3.099 1.00 0.00 C ATOM 237 O PHE A 690 6.332 5.757 3.963 1.00 0.00 O ATOM 238 CB PHE A 690 7.478 3.856 1.779 1.00 0.00 C ATOM 239 CG PHE A 690 8.556 3.505 2.777 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.231 3.304 4.126 1.00 0.00 C ATOM 241 CD2 PHE A 690 9.879 3.363 2.351 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.233 2.978 5.052 1.00 0.00 C ATOM 243 CE2 PHE A 690 10.885 3.052 3.278 1.00 0.00 C ATOM 244 CZ PHE A 690 10.564 2.871 4.627 1.00 0.00 C ATOM 0 H PHE A 690 8.781 6.253 0.984 1.00 0.00 H new ATOM 0 HA PHE A 690 6.007 5.366 1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.595 3.256 2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.820 3.564 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.206 3.400 4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 690 10.127 3.493 1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 690 8.980 2.810 6.088 1.00 0.00 H new ATOM 0 HE2 PHE A 690 11.909 2.952 2.949 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.342 2.649 5.342 1.00 0.00 H new ATOM 254 N TYR A 691 8.150 6.884 3.316 1.00 0.00 N ATOM 255 CA TYR A 691 8.186 7.729 4.504 1.00 0.00 C ATOM 256 C TYR A 691 7.161 8.869 4.397 1.00 0.00 C ATOM 257 O TYR A 691 7.033 9.672 5.316 1.00 0.00 O ATOM 258 CB TYR A 691 9.593 8.294 4.723 1.00 0.00 C ATOM 259 CG TYR A 691 10.624 7.287 5.195 1.00 0.00 C ATOM 260 CD1 TYR A 691 10.244 6.196 5.994 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.979 7.454 4.848 1.00 0.00 C ATOM 262 CE1 TYR A 691 11.203 5.305 6.481 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.946 6.565 5.349 1.00 0.00 C ATOM 264 CZ TYR A 691 12.562 5.487 6.170 1.00 0.00 C ATOM 265 OH TYR A 691 13.501 4.625 6.657 1.00 0.00 O ATOM 0 H TYR A 691 8.936 7.020 2.681 1.00 0.00 H new ATOM 0 HA TYR A 691 7.923 7.113 5.364 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.940 8.735 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 691 9.534 9.100 5.454 1.00 0.00 H new ATOM 0 HD1 TYR A 691 9.202 6.045 6.234 1.00 0.00 H new ATOM 0 HD2 TYR A 691 12.275 8.264 4.198 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.899 4.473 7.099 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.988 6.709 5.103 1.00 0.00 H new ATOM 0 HH TYR A 691 14.389 4.897 6.344 1.00 0.00 H new ATOM 275 N GLU A 692 6.430 8.944 3.278 1.00 0.00 N ATOM 276 CA GLU A 692 5.371 9.922 3.049 1.00 0.00 C ATOM 277 C GLU A 692 4.099 9.544 3.815 1.00 0.00 C ATOM 278 O GLU A 692 2.987 9.747 3.327 1.00 0.00 O ATOM 279 CB GLU A 692 5.083 10.010 1.548 1.00 0.00 C ATOM 280 CG GLU A 692 6.323 10.452 0.769 1.00 0.00 C ATOM 281 CD GLU A 692 5.979 10.715 -0.695 1.00 0.00 C ATOM 282 OE1 GLU A 692 5.651 9.736 -1.401 1.00 0.00 O ATOM 283 OE2 GLU A 692 6.048 11.898 -1.099 1.00 0.00 O ATOM 0 H GLU A 692 6.565 8.309 2.491 1.00 0.00 H new ATOM 0 HA GLU A 692 5.702 10.894 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 692 4.748 9.039 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 692 4.270 10.715 1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 692 6.737 11.355 1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 692 7.092 9.682 0.834 1.00 0.00 H new ATOM 290 N LEU A 693 4.260 8.988 5.021 1.00 0.00 N ATOM 291 CA LEU A 693 3.203 8.365 5.797 1.00 0.00 C ATOM 292 C LEU A 693 3.397 8.654 7.288 1.00 0.00 C ATOM 293 O LEU A 693 4.415 9.217 7.677 1.00 0.00 O ATOM 294 CB LEU A 693 3.370 6.851 5.637 1.00 0.00 C ATOM 295 CG LEU A 693 3.275 6.302 4.215 1.00 0.00 C ATOM 296 CD1 LEU A 693 3.600 4.807 4.275 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.880 6.508 3.636 1.00 0.00 C ATOM 0 H LEU A 693 5.164 8.963 5.492 1.00 0.00 H new ATOM 0 HA LEU A 693 2.235 8.737 5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 693 4.340 6.569 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.611 6.358 6.245 1.00 0.00 H new ATOM 0 HG LEU A 693 3.976 6.830 3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 693 3.541 4.381 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 693 4.607 4.669 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.884 4.305 4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 693 1.844 6.107 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 693 1.148 5.991 4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.649 7.573 3.613 1.00 0.00 H new ATOM 309 N PRO A 694 2.432 8.274 8.135 1.00 0.00 N ATOM 310 CA PRO A 694 2.641 8.150 9.567 1.00 0.00 C ATOM 311 C PRO A 694 3.422 6.865 9.796 1.00 0.00 C ATOM 312 O PRO A 694 3.288 5.900 9.046 1.00 0.00 O ATOM 313 CB PRO A 694 1.238 8.079 10.165 1.00 0.00 C ATOM 314 CG PRO A 694 0.426 7.411 9.059 1.00 0.00 C ATOM 315 CD PRO A 694 1.071 7.935 7.775 1.00 0.00 C ATOM 0 HA PRO A 694 3.200 8.970 10.018 1.00 0.00 H new ATOM 0 HB2 PRO A 694 1.221 7.496 11.086 1.00 0.00 H new ATOM 0 HB3 PRO A 694 0.852 9.069 10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 694 0.481 6.324 9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -0.629 7.680 9.117 1.00 0.00 H new ATOM 0 HD2 PRO A 694 1.050 7.180 6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 694 0.537 8.806 7.395 1.00 0.00 H new ATOM 323 N GLU A 695 4.242 6.863 10.844 1.00 0.00 N ATOM 324 CA GLU A 695 5.048 5.737 11.225 1.00 0.00 C ATOM 325 C GLU A 695 4.229 4.457 11.217 1.00 0.00 C ATOM 326 O GLU A 695 4.725 3.418 10.819 1.00 0.00 O ATOM 327 CB GLU A 695 5.550 6.031 12.630 1.00 0.00 C ATOM 328 CG GLU A 695 7.067 5.933 12.666 1.00 0.00 C ATOM 329 CD GLU A 695 7.598 6.004 14.095 1.00 0.00 C ATOM 330 OE1 GLU A 695 7.370 5.030 14.848 1.00 0.00 O ATOM 331 OE2 GLU A 695 8.231 7.032 14.431 1.00 0.00 O ATOM 0 H GLU A 695 4.357 7.670 11.458 1.00 0.00 H new ATOM 0 HA GLU A 695 5.872 5.593 10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 695 5.233 7.027 12.938 1.00 0.00 H new ATOM 0 HB3 GLU A 695 5.114 5.325 13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 695 7.383 4.997 12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 695 7.499 6.741 12.076 1.00 0.00 H new ATOM 338 N GLU A 696 2.976 4.540 11.656 1.00 0.00 N ATOM 339 CA GLU A 696 2.025 3.452 11.775 1.00 0.00 C ATOM 340 C GLU A 696 1.938 2.557 10.536 1.00 0.00 C ATOM 341 O GLU A 696 1.360 1.475 10.608 1.00 0.00 O ATOM 342 CB GLU A 696 0.677 4.078 12.132 1.00 0.00 C ATOM 343 CG GLU A 696 -0.434 3.040 12.182 1.00 0.00 C ATOM 344 CD GLU A 696 -1.723 3.645 12.731 1.00 0.00 C ATOM 345 OE1 GLU A 696 -2.470 4.246 11.928 1.00 0.00 O ATOM 346 OE2 GLU A 696 -1.956 3.499 13.953 1.00 0.00 O ATOM 0 H GLU A 696 2.578 5.430 11.956 1.00 0.00 H new ATOM 0 HA GLU A 696 2.361 2.769 12.556 1.00 0.00 H new ATOM 0 HB2 GLU A 696 0.752 4.576 13.099 1.00 0.00 H new ATOM 0 HB3 GLU A 696 0.426 4.843 11.398 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.611 2.643 11.182 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.126 2.202 12.808 1.00 0.00 H new ATOM 353 N VAL A 697 2.502 2.978 9.400 1.00 0.00 N ATOM 354 CA VAL A 697 2.542 2.132 8.220 1.00 0.00 C ATOM 355 C VAL A 697 3.928 2.134 7.578 1.00 0.00 C ATOM 356 O VAL A 697 4.245 1.222 6.820 1.00 0.00 O ATOM 357 CB VAL A 697 1.428 2.545 7.254 1.00 0.00 C ATOM 358 CG1 VAL A 697 1.486 4.041 6.979 1.00 0.00 C ATOM 359 CG2 VAL A 697 1.507 1.777 5.937 1.00 0.00 C ATOM 0 H VAL A 697 2.933 3.895 9.280 1.00 0.00 H new ATOM 0 HA VAL A 697 2.357 1.097 8.509 1.00 0.00 H new ATOM 0 HB VAL A 697 0.480 2.301 7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 697 0.687 4.316 6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 697 1.363 4.588 7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 697 2.449 4.292 6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.700 2.099 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 697 2.466 1.974 5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 697 1.412 0.709 6.132 1.00 0.00 H new ATOM 369 N GLN A 698 4.775 3.134 7.866 1.00 0.00 N ATOM 370 CA GLN A 698 6.169 3.050 7.445 1.00 0.00 C ATOM 371 C GLN A 698 6.843 1.940 8.251 1.00 0.00 C ATOM 372 O GLN A 698 7.671 1.190 7.744 1.00 0.00 O ATOM 373 CB GLN A 698 6.935 4.322 7.811 1.00 0.00 C ATOM 374 CG GLN A 698 6.348 5.652 7.372 1.00 0.00 C ATOM 375 CD GLN A 698 7.195 6.780 7.955 1.00 0.00 C ATOM 376 OE1 GLN A 698 8.266 6.553 8.513 1.00 0.00 O ATOM 377 NE2 GLN A 698 6.733 8.015 7.842 1.00 0.00 N ATOM 0 H GLN A 698 4.524 3.983 8.373 1.00 0.00 H new ATOM 0 HA GLN A 698 6.183 2.884 6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 698 7.046 4.346 8.895 1.00 0.00 H new ATOM 0 HB3 GLN A 698 7.937 4.243 7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 698 6.331 5.716 6.284 1.00 0.00 H new ATOM 0 HG3 GLN A 698 5.316 5.740 7.713 1.00 0.00 H new ATOM 0 HE21 GLN A 698 5.842 8.186 7.376 1.00 0.00 H new ATOM 0 HE22 GLN A 698 7.268 8.796 8.221 1.00 0.00 H new ATOM 386 N LYS A 699 6.459 1.866 9.526 1.00 0.00 N ATOM 387 CA LYS A 699 7.034 0.998 10.536 1.00 0.00 C ATOM 388 C LYS A 699 6.573 -0.436 10.309 1.00 0.00 C ATOM 389 O LYS A 699 7.244 -1.389 10.707 1.00 0.00 O ATOM 390 CB LYS A 699 6.638 1.560 11.913 1.00 0.00 C ATOM 391 CG LYS A 699 5.244 1.130 12.395 1.00 0.00 C ATOM 392 CD LYS A 699 4.776 1.952 13.603 1.00 0.00 C ATOM 393 CE LYS A 699 5.916 2.250 14.574 1.00 0.00 C ATOM 394 NZ LYS A 699 5.412 2.857 15.822 1.00 0.00 N ATOM 0 H LYS A 699 5.701 2.441 9.893 1.00 0.00 H new ATOM 0 HA LYS A 699 8.122 0.973 10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.378 1.243 12.648 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.676 2.649 11.872 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.528 1.242 11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 699 5.262 0.073 12.660 1.00 0.00 H new ATOM 0 HD2 LYS A 699 4.342 2.890 13.256 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.988 1.410 14.126 1.00 0.00 H new ATOM 0 HE2 LYS A 699 6.450 1.328 14.805 1.00 0.00 H new ATOM 0 HE3 LYS A 699 6.632 2.924 14.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 5.865 3.782 15.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 4.382 2.982 15.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 5.634 2.235 16.625 1.00 0.00 H new ATOM 408 N GLU A 700 5.419 -0.590 9.657 1.00 0.00 N ATOM 409 CA GLU A 700 4.922 -1.904 9.302 1.00 0.00 C ATOM 410 C GLU A 700 5.772 -2.403 8.148 1.00 0.00 C ATOM 411 O GLU A 700 6.098 -3.584 8.073 1.00 0.00 O ATOM 412 CB GLU A 700 3.461 -1.813 8.864 1.00 0.00 C ATOM 413 CG GLU A 700 2.549 -1.533 10.057 1.00 0.00 C ATOM 414 CD GLU A 700 1.075 -1.544 9.650 1.00 0.00 C ATOM 415 OE1 GLU A 700 0.782 -1.148 8.498 1.00 0.00 O ATOM 416 OE2 GLU A 700 0.250 -1.951 10.500 1.00 0.00 O ATOM 0 H GLU A 700 4.818 0.182 9.368 1.00 0.00 H new ATOM 0 HA GLU A 700 4.978 -2.581 10.154 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.348 -1.022 8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.163 -2.745 8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 700 2.720 -2.282 10.830 1.00 0.00 H new ATOM 0 HG3 GLU A 700 2.801 -0.565 10.490 1.00 0.00 H new ATOM 423 N LEU A 701 6.130 -1.479 7.250 1.00 0.00 N ATOM 424 CA LEU A 701 7.030 -1.750 6.148 1.00 0.00 C ATOM 425 C LEU A 701 8.430 -2.068 6.686 1.00 0.00 C ATOM 426 O LEU A 701 9.135 -2.902 6.124 1.00 0.00 O ATOM 427 CB LEU A 701 7.053 -0.523 5.234 1.00 0.00 C ATOM 428 CG LEU A 701 6.360 -0.778 3.893 1.00 0.00 C ATOM 429 CD1 LEU A 701 4.874 -1.056 4.112 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.494 0.455 2.998 1.00 0.00 C ATOM 0 H LEU A 701 5.794 -0.516 7.277 1.00 0.00 H new ATOM 0 HA LEU A 701 6.690 -2.615 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.565 0.311 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 701 8.087 -0.227 5.055 1.00 0.00 H new ATOM 0 HG LEU A 701 6.831 -1.640 3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.392 -1.236 3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 701 4.758 -1.935 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.410 -0.196 4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 701 5.999 0.268 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.029 1.311 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.549 0.665 2.824 1.00 0.00 H new ATOM 442 N MET A 702 8.840 -1.410 7.778 1.00 0.00 N ATOM 443 CA MET A 702 10.116 -1.689 8.424 1.00 0.00 C ATOM 444 C MET A 702 10.093 -3.046 9.129 1.00 0.00 C ATOM 445 O MET A 702 11.150 -3.545 9.505 1.00 0.00 O ATOM 446 CB MET A 702 10.438 -0.614 9.465 1.00 0.00 C ATOM 447 CG MET A 702 10.671 0.788 8.893 1.00 0.00 C ATOM 448 SD MET A 702 12.284 1.079 8.117 1.00 0.00 S ATOM 449 CE MET A 702 11.976 0.424 6.460 1.00 0.00 C ATOM 0 H MET A 702 8.296 -0.675 8.231 1.00 0.00 H new ATOM 0 HA MET A 702 10.877 -1.696 7.644 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.619 -0.566 10.182 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.328 -0.918 10.017 1.00 0.00 H new ATOM 0 HG2 MET A 702 9.895 0.990 8.155 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.542 1.512 9.698 1.00 0.00 H new ATOM 0 HE1 MET A 702 12.535 1.007 5.728 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.296 -0.617 6.415 1.00 0.00 H new ATOM 0 HE3 MET A 702 10.911 0.486 6.236 1.00 0.00 H new ATOM 459 N ALA A 703 8.913 -3.651 9.315 1.00 0.00 N ATOM 460 CA ALA A 703 8.811 -4.972 9.928 1.00 0.00 C ATOM 461 C ALA A 703 8.494 -6.035 8.881 1.00 0.00 C ATOM 462 O ALA A 703 8.626 -7.233 9.131 1.00 0.00 O ATOM 463 CB ALA A 703 7.697 -4.945 10.972 1.00 0.00 C ATOM 0 H ALA A 703 8.017 -3.242 9.048 1.00 0.00 H new ATOM 0 HA ALA A 703 9.765 -5.220 10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 703 7.611 -5.927 11.437 1.00 0.00 H new ATOM 0 HB2 ALA A 703 7.930 -4.201 11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 703 6.754 -4.687 10.491 1.00 0.00 H new ATOM 469 N GLU A 704 8.069 -5.591 7.701 1.00 0.00 N ATOM 470 CA GLU A 704 7.635 -6.406 6.603 1.00 0.00 C ATOM 471 C GLU A 704 8.846 -6.821 5.783 1.00 0.00 C ATOM 472 O GLU A 704 8.842 -7.852 5.117 1.00 0.00 O ATOM 473 CB GLU A 704 6.736 -5.479 5.799 1.00 0.00 C ATOM 474 CG GLU A 704 6.279 -6.182 4.556 1.00 0.00 C ATOM 475 CD GLU A 704 5.228 -5.347 3.828 1.00 0.00 C ATOM 476 OE1 GLU A 704 4.042 -5.452 4.214 1.00 0.00 O ATOM 477 OE2 GLU A 704 5.627 -4.612 2.899 1.00 0.00 O ATOM 0 H GLU A 704 8.021 -4.595 7.488 1.00 0.00 H new ATOM 0 HA GLU A 704 7.123 -7.318 6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 704 5.876 -5.179 6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 704 7.275 -4.568 5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 704 7.130 -6.361 3.898 1.00 0.00 H new ATOM 0 HG3 GLU A 704 5.864 -7.157 4.813 1.00 0.00 H new ATOM 484 N TRP A 705 9.884 -5.990 5.845 1.00 0.00 N ATOM 485 CA TRP A 705 11.104 -6.157 5.086 1.00 0.00 C ATOM 486 C TRP A 705 12.079 -6.988 5.903 1.00 0.00 C ATOM 487 O TRP A 705 12.938 -7.679 5.363 1.00 0.00 O ATOM 488 CB TRP A 705 11.659 -4.767 4.820 1.00 0.00 C ATOM 489 CG TRP A 705 10.873 -3.966 3.832 1.00 0.00 C ATOM 490 CD1 TRP A 705 9.828 -4.408 3.096 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.050 -2.571 3.451 1.00 0.00 C ATOM 492 NE1 TRP A 705 9.357 -3.391 2.292 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.081 -2.231 2.468 1.00 0.00 C ATOM 494 CE3 TRP A 705 11.947 -1.562 3.842 1.00 0.00 C ATOM 495 CZ2 TRP A 705 10.010 -0.958 1.896 1.00 0.00 C ATOM 496 CZ3 TRP A 705 11.902 -0.287 3.255 1.00 0.00 C ATOM 497 CH2 TRP A 705 10.941 0.014 2.280 1.00 0.00 C ATOM 0 H TRP A 705 9.892 -5.163 6.442 1.00 0.00 H new ATOM 0 HA TRP A 705 10.930 -6.671 4.141 1.00 0.00 H new ATOM 0 HB2 TRP A 705 11.701 -4.220 5.762 1.00 0.00 H new ATOM 0 HB3 TRP A 705 12.684 -4.861 4.460 1.00 0.00 H new ATOM 0 HD1 TRP A 705 9.423 -5.408 3.132 1.00 0.00 H new ATOM 0 HE1 TRP A 705 8.572 -3.485 1.648 1.00 0.00 H new ATOM 0 HE3 TRP A 705 12.682 -1.770 4.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.247 -0.727 1.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 12.613 0.467 3.557 1.00 0.00 H new ATOM 0 HH2 TRP A 705 10.919 0.994 1.826 1.00 0.00 H new ATOM 575 N MET B 1 -11.784 12.075 -16.577 1.00 0.00 N ATOM 576 CA MET B 1 -11.531 11.778 -15.153 1.00 0.00 C ATOM 577 C MET B 1 -10.483 10.681 -15.008 1.00 0.00 C ATOM 578 O MET B 1 -10.494 9.755 -15.813 1.00 0.00 O ATOM 579 CB MET B 1 -12.814 11.351 -14.433 1.00 0.00 C ATOM 580 CG MET B 1 -13.412 10.055 -15.001 1.00 0.00 C ATOM 581 SD MET B 1 -14.218 10.225 -16.616 1.00 0.00 S ATOM 582 CE MET B 1 -14.894 8.549 -16.783 1.00 0.00 C ATOM 0 H1 MET B 1 -11.942 13.096 -16.696 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.962 11.784 -17.144 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.626 11.555 -16.896 1.00 0.00 H new ATOM 0 HA MET B 1 -11.162 12.695 -14.694 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.602 11.214 -13.373 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.551 12.150 -14.510 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.618 9.313 -15.085 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.139 9.665 -14.288 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.653 8.539 -17.565 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.093 7.858 -17.046 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.343 8.242 -15.838 1.00 0.00 H new ATOM 594 N GLN B 2 -9.604 10.780 -14.002 1.00 0.00 N ATOM 595 CA GLN B 2 -8.585 9.778 -13.694 1.00 0.00 C ATOM 596 C GLN B 2 -7.575 10.250 -12.650 1.00 0.00 C ATOM 597 O GLN B 2 -6.772 11.144 -12.906 1.00 0.00 O ATOM 598 CB GLN B 2 -7.871 9.324 -14.962 1.00 0.00 C ATOM 599 CG GLN B 2 -7.451 10.476 -15.876 1.00 0.00 C ATOM 600 CD GLN B 2 -6.670 9.987 -17.094 1.00 0.00 C ATOM 601 OE1 GLN B 2 -5.600 10.501 -17.405 1.00 0.00 O ATOM 602 NE2 GLN B 2 -7.201 8.990 -17.796 1.00 0.00 N ATOM 0 H GLN B 2 -9.584 11.578 -13.368 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.112 8.930 -13.257 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -6.986 8.750 -14.685 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.526 8.652 -15.517 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.337 11.017 -16.207 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.839 11.181 -15.313 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -8.092 8.584 -17.511 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.717 8.631 -18.619 1.00 0.00 H new ATOM 611 N ILE B 3 -7.626 9.637 -11.463 1.00 0.00 N ATOM 612 CA ILE B 3 -6.824 10.057 -10.317 1.00 0.00 C ATOM 613 C ILE B 3 -5.380 9.598 -10.460 1.00 0.00 C ATOM 614 O ILE B 3 -5.092 8.648 -11.183 1.00 0.00 O ATOM 615 CB ILE B 3 -7.448 9.599 -8.988 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.229 8.121 -8.647 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.940 9.938 -8.969 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.765 7.148 -9.692 1.00 0.00 C ATOM 0 H ILE B 3 -8.227 8.835 -11.273 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.817 11.147 -10.299 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.920 10.150 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.161 7.945 -8.518 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.705 7.907 -7.690 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.375 9.611 -8.025 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.070 11.015 -9.074 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.439 9.430 -9.794 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.568 6.125 -9.371 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -8.839 7.292 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.271 7.331 -10.646 1.00 0.00 H new ATOM 630 N PHE B 4 -4.475 10.286 -9.758 1.00 0.00 N ATOM 631 CA PHE B 4 -3.041 10.115 -9.921 1.00 0.00 C ATOM 632 C PHE B 4 -2.491 9.341 -8.731 1.00 0.00 C ATOM 633 O PHE B 4 -2.055 9.922 -7.740 1.00 0.00 O ATOM 634 CB PHE B 4 -2.368 11.481 -10.024 1.00 0.00 C ATOM 635 CG PHE B 4 -2.582 12.242 -11.321 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.806 12.199 -11.999 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.531 13.006 -11.858 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.980 12.877 -13.208 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.703 13.693 -13.067 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.927 13.628 -13.744 1.00 0.00 C ATOM 0 H PHE B 4 -4.726 10.982 -9.056 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.837 9.557 -10.835 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.725 12.101 -9.201 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.296 11.346 -9.880 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.627 11.634 -11.582 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.587 13.064 -11.336 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -4.925 12.822 -13.728 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -0.890 14.274 -13.477 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.058 14.156 -14.677 1.00 0.00 H new ATOM 650 N VAL B 5 -2.517 8.015 -8.821 1.00 0.00 N ATOM 651 CA VAL B 5 -2.071 7.153 -7.736 1.00 0.00 C ATOM 652 C VAL B 5 -0.555 6.982 -7.803 1.00 0.00 C ATOM 653 O VAL B 5 -0.044 6.345 -8.723 1.00 0.00 O ATOM 654 CB VAL B 5 -2.780 5.800 -7.819 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.621 5.098 -6.475 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.275 5.952 -8.101 1.00 0.00 C ATOM 0 H VAL B 5 -2.846 7.511 -9.645 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.324 7.611 -6.780 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.335 5.231 -8.635 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.119 4.129 -6.509 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.562 4.954 -6.263 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.068 5.708 -5.691 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.738 4.966 -8.152 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.739 6.530 -7.302 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.415 6.468 -9.051 1.00 0.00 H new ATOM 666 N LYS B 6 0.178 7.542 -6.835 1.00 0.00 N ATOM 667 CA LYS B 6 1.630 7.488 -6.805 1.00 0.00 C ATOM 668 C LYS B 6 2.087 6.188 -6.155 1.00 0.00 C ATOM 669 O LYS B 6 1.796 5.923 -4.990 1.00 0.00 O ATOM 670 CB LYS B 6 2.152 8.711 -6.053 1.00 0.00 C ATOM 671 CG LYS B 6 3.668 8.608 -5.888 1.00 0.00 C ATOM 672 CD LYS B 6 4.267 9.914 -5.371 1.00 0.00 C ATOM 673 CE LYS B 6 4.239 10.962 -6.480 1.00 0.00 C ATOM 674 NZ LYS B 6 4.822 12.240 -6.027 1.00 0.00 N ATOM 0 H LYS B 6 -0.229 8.047 -6.048 1.00 0.00 H new ATOM 0 HA LYS B 6 2.033 7.505 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.897 9.620 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.674 8.780 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.905 7.799 -5.197 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.122 8.352 -6.845 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.704 10.268 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.292 9.749 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.792 10.594 -7.344 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.211 11.124 -6.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.788 12.931 -6.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.279 12.602 -5.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.810 12.089 -5.741 1.00 0.00 H new ATOM 688 N THR B 7 2.808 5.383 -6.935 1.00 0.00 N ATOM 689 CA THR B 7 3.302 4.090 -6.498 1.00 0.00 C ATOM 690 C THR B 7 4.576 4.246 -5.676 1.00 0.00 C ATOM 691 O THR B 7 5.146 5.332 -5.596 1.00 0.00 O ATOM 692 CB THR B 7 3.511 3.196 -7.725 1.00 0.00 C ATOM 693 OG1 THR B 7 3.564 1.846 -7.317 1.00 0.00 O ATOM 694 CG2 THR B 7 4.813 3.543 -8.438 1.00 0.00 C ATOM 0 H THR B 7 3.064 5.617 -7.894 1.00 0.00 H new ATOM 0 HA THR B 7 2.569 3.615 -5.846 1.00 0.00 H new ATOM 0 HB THR B 7 2.679 3.356 -8.410 1.00 0.00 H new ATOM 0 HG1 THR B 7 3.696 1.272 -8.101 1.00 0.00 H new ATOM 0 HG21 THR B 7 4.937 2.894 -9.305 1.00 0.00 H new ATOM 0 HG22 THR B 7 4.783 4.583 -8.764 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.651 3.401 -7.755 1.00 0.00 H new ATOM 702 N LEU B 8 5.008 3.140 -5.068 1.00 0.00 N ATOM 703 CA LEU B 8 6.153 3.053 -4.168 1.00 0.00 C ATOM 704 C LEU B 8 7.505 3.338 -4.842 1.00 0.00 C ATOM 705 O LEU B 8 8.543 3.012 -4.271 1.00 0.00 O ATOM 706 CB LEU B 8 6.138 1.659 -3.547 1.00 0.00 C ATOM 707 CG LEU B 8 5.006 1.469 -2.534 1.00 0.00 C ATOM 708 CD1 LEU B 8 5.116 0.067 -1.941 1.00 0.00 C ATOM 709 CD2 LEU B 8 5.103 2.488 -1.396 1.00 0.00 C ATOM 0 H LEU B 8 4.546 2.240 -5.197 1.00 0.00 H new ATOM 0 HA LEU B 8 6.054 3.832 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.039 0.916 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.093 1.476 -3.055 1.00 0.00 H new ATOM 0 HG LEU B 8 4.054 1.609 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.316 -0.085 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.030 -0.673 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.080 -0.044 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.286 2.327 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.055 2.367 -0.879 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.038 3.497 -1.804 1.00 0.00 H new ATOM 721 N THR B 9 7.520 3.935 -6.037 1.00 0.00 N ATOM 722 CA THR B 9 8.757 4.276 -6.735 1.00 0.00 C ATOM 723 C THR B 9 8.732 5.712 -7.261 1.00 0.00 C ATOM 724 O THR B 9 9.675 6.143 -7.926 1.00 0.00 O ATOM 725 CB THR B 9 9.020 3.297 -7.884 1.00 0.00 C ATOM 726 OG1 THR B 9 7.981 3.390 -8.833 1.00 0.00 O ATOM 727 CG2 THR B 9 9.105 1.857 -7.381 1.00 0.00 C ATOM 0 H THR B 9 6.674 4.194 -6.545 1.00 0.00 H new ATOM 0 HA THR B 9 9.569 4.198 -6.012 1.00 0.00 H new ATOM 0 HB THR B 9 9.974 3.563 -8.339 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.152 2.764 -9.568 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.292 1.189 -8.221 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.918 1.771 -6.660 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.165 1.583 -6.902 1.00 0.00 H new ATOM 735 N GLY B 10 7.664 6.459 -6.969 1.00 0.00 N ATOM 736 CA GLY B 10 7.543 7.859 -7.364 1.00 0.00 C ATOM 737 C GLY B 10 6.788 8.018 -8.678 1.00 0.00 C ATOM 738 O GLY B 10 6.527 9.140 -9.107 1.00 0.00 O ATOM 0 H GLY B 10 6.859 6.107 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.027 8.414 -6.580 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.537 8.295 -7.462 1.00 0.00 H new ATOM 742 N LYS B 11 6.439 6.900 -9.314 1.00 0.00 N ATOM 743 CA LYS B 11 5.690 6.894 -10.555 1.00 0.00 C ATOM 744 C LYS B 11 4.228 7.162 -10.231 1.00 0.00 C ATOM 745 O LYS B 11 3.790 6.905 -9.113 1.00 0.00 O ATOM 746 CB LYS B 11 5.924 5.536 -11.235 1.00 0.00 C ATOM 747 CG LYS B 11 5.011 5.250 -12.427 1.00 0.00 C ATOM 748 CD LYS B 11 3.702 4.561 -12.012 1.00 0.00 C ATOM 749 CE LYS B 11 2.796 4.460 -13.242 1.00 0.00 C ATOM 750 NZ LYS B 11 3.327 3.508 -14.236 1.00 0.00 N ATOM 0 H LYS B 11 6.674 5.968 -8.973 1.00 0.00 H new ATOM 0 HA LYS B 11 6.013 7.671 -11.248 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.960 5.487 -11.569 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.790 4.747 -10.495 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.780 6.185 -12.937 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.539 4.619 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.907 3.569 -11.610 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.208 5.129 -11.223 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.799 4.146 -12.934 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.693 5.444 -13.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.763 3.566 -15.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.318 3.743 -14.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.275 2.542 -13.854 1.00 0.00 H new ATOM 764 N THR B 12 3.478 7.672 -11.204 1.00 0.00 N ATOM 765 CA THR B 12 2.090 8.046 -11.000 1.00 0.00 C ATOM 766 C THR B 12 1.216 7.322 -12.008 1.00 0.00 C ATOM 767 O THR B 12 1.299 7.561 -13.210 1.00 0.00 O ATOM 768 CB THR B 12 1.954 9.561 -11.135 1.00 0.00 C ATOM 769 OG1 THR B 12 2.673 10.186 -10.094 1.00 0.00 O ATOM 770 CG2 THR B 12 0.492 9.987 -11.041 1.00 0.00 C ATOM 0 H THR B 12 3.818 7.836 -12.152 1.00 0.00 H new ATOM 0 HA THR B 12 1.764 7.758 -10.001 1.00 0.00 H new ATOM 0 HB THR B 12 2.348 9.857 -12.107 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.590 11.159 -10.177 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.422 11.070 -11.140 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.078 9.512 -11.840 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.086 9.684 -10.076 1.00 0.00 H new ATOM 778 N ILE B 13 0.371 6.427 -11.493 1.00 0.00 N ATOM 779 CA ILE B 13 -0.602 5.693 -12.274 1.00 0.00 C ATOM 780 C ILE B 13 -1.804 6.615 -12.444 1.00 0.00 C ATOM 781 O ILE B 13 -2.105 7.403 -11.551 1.00 0.00 O ATOM 782 CB ILE B 13 -1.030 4.426 -11.526 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.153 3.692 -10.880 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.725 3.498 -12.519 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.326 2.579 -9.951 1.00 0.00 C ATOM 0 H ILE B 13 0.351 6.194 -10.500 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.186 5.394 -13.236 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.700 4.718 -10.717 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.791 3.271 -11.657 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.761 4.401 -10.318 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.039 2.588 -12.008 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.598 4.000 -12.936 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.035 3.243 -13.323 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.535 2.078 -9.509 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.943 3.006 -9.160 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.913 1.858 -10.520 1.00 0.00 H new ATOM 797 N THR B 14 -2.495 6.520 -13.579 1.00 0.00 N ATOM 798 CA THR B 14 -3.622 7.401 -13.847 1.00 0.00 C ATOM 799 C THR B 14 -4.740 6.653 -14.563 1.00 0.00 C ATOM 800 O THR B 14 -4.616 6.322 -15.740 1.00 0.00 O ATOM 801 CB THR B 14 -3.156 8.616 -14.652 1.00 0.00 C ATOM 802 OG1 THR B 14 -1.982 9.169 -14.093 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.246 9.678 -14.621 1.00 0.00 C ATOM 0 H THR B 14 -2.294 5.847 -14.319 1.00 0.00 H new ATOM 0 HA THR B 14 -4.026 7.754 -12.898 1.00 0.00 H new ATOM 0 HB THR B 14 -2.950 8.296 -15.673 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.700 9.943 -14.624 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.923 10.548 -15.192 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.159 9.275 -15.059 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.438 9.972 -13.589 1.00 0.00 H new ATOM 811 N LEU B 15 -5.833 6.392 -13.842 1.00 0.00 N ATOM 812 CA LEU B 15 -6.984 5.640 -14.324 1.00 0.00 C ATOM 813 C LEU B 15 -8.270 6.265 -13.845 1.00 0.00 C ATOM 814 O LEU B 15 -8.374 6.809 -12.749 1.00 0.00 O ATOM 815 CB LEU B 15 -6.874 4.139 -13.967 1.00 0.00 C ATOM 816 CG LEU B 15 -6.499 3.732 -12.527 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.154 4.281 -12.072 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.559 4.115 -11.506 1.00 0.00 C ATOM 0 H LEU B 15 -5.940 6.709 -12.879 1.00 0.00 H new ATOM 0 HA LEU B 15 -6.994 5.689 -15.413 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.833 3.676 -14.199 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -6.136 3.696 -14.636 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.429 2.645 -12.573 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.955 3.956 -11.051 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -4.368 3.911 -12.731 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -5.175 5.370 -12.108 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.237 3.802 -10.513 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.702 5.196 -11.518 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -8.499 3.622 -11.755 1.00 0.00 H new ATOM 830 N GLU B 16 -9.256 6.169 -14.726 1.00 0.00 N ATOM 831 CA GLU B 16 -10.525 6.810 -14.563 1.00 0.00 C ATOM 832 C GLU B 16 -11.402 6.070 -13.558 1.00 0.00 C ATOM 833 O GLU B 16 -11.285 4.859 -13.384 1.00 0.00 O ATOM 834 CB GLU B 16 -11.177 6.855 -15.932 1.00 0.00 C ATOM 835 CG GLU B 16 -11.362 5.473 -16.539 1.00 0.00 C ATOM 836 CD GLU B 16 -12.072 5.552 -17.888 1.00 0.00 C ATOM 837 OE1 GLU B 16 -11.381 5.850 -18.890 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.300 5.314 -17.913 1.00 0.00 O ATOM 0 H GLU B 16 -9.180 5.629 -15.588 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.394 7.816 -14.165 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -12.147 7.345 -15.852 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -10.567 7.463 -16.601 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -10.390 4.995 -16.664 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -11.939 4.848 -15.858 1.00 0.00 H new ATOM 845 N VAL B 17 -12.284 6.824 -12.904 1.00 0.00 N ATOM 846 CA VAL B 17 -13.177 6.319 -11.870 1.00 0.00 C ATOM 847 C VAL B 17 -14.444 7.160 -11.826 1.00 0.00 C ATOM 848 O VAL B 17 -14.541 8.187 -12.494 1.00 0.00 O ATOM 849 CB VAL B 17 -12.504 6.362 -10.488 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.413 5.300 -10.354 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.895 7.737 -10.210 1.00 0.00 C ATOM 0 H VAL B 17 -12.398 7.822 -13.084 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.420 5.285 -12.113 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.287 6.157 -9.758 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.963 5.364 -9.363 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.850 4.311 -10.491 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.648 5.467 -11.112 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.427 7.735 -9.226 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.145 7.963 -10.968 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.678 8.494 -10.238 1.00 0.00 H new ATOM 861 N GLU B 18 -15.417 6.716 -11.031 1.00 0.00 N ATOM 862 CA GLU B 18 -16.687 7.403 -10.859 1.00 0.00 C ATOM 863 C GLU B 18 -17.080 7.350 -9.390 1.00 0.00 C ATOM 864 O GLU B 18 -16.613 6.479 -8.655 1.00 0.00 O ATOM 865 CB GLU B 18 -17.762 6.720 -11.710 1.00 0.00 C ATOM 866 CG GLU B 18 -17.337 6.679 -13.174 1.00 0.00 C ATOM 867 CD GLU B 18 -18.451 6.125 -14.060 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.465 6.841 -14.224 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.284 4.993 -14.567 1.00 0.00 O ATOM 0 H GLU B 18 -15.340 5.859 -10.484 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.593 8.441 -11.177 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.933 5.707 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.706 7.257 -11.614 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.071 7.683 -13.506 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.445 6.061 -13.279 1.00 0.00 H new ATOM 876 N PRO B 19 -17.941 8.267 -8.944 1.00 0.00 N ATOM 877 CA PRO B 19 -18.412 8.318 -7.572 1.00 0.00 C ATOM 878 C PRO B 19 -19.385 7.179 -7.282 1.00 0.00 C ATOM 879 O PRO B 19 -19.986 7.139 -6.212 1.00 0.00 O ATOM 880 CB PRO B 19 -19.091 9.676 -7.427 1.00 0.00 C ATOM 881 CG PRO B 19 -19.580 9.975 -8.841 1.00 0.00 C ATOM 882 CD PRO B 19 -18.525 9.330 -9.736 1.00 0.00 C ATOM 0 HA PRO B 19 -17.595 8.201 -6.861 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.916 9.640 -6.715 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.397 10.437 -7.072 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.569 9.552 -9.020 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.655 11.048 -9.020 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.972 8.938 -10.650 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.769 10.056 -10.037 1.00 0.00 H new ATOM 890 N SER B 20 -19.537 6.253 -8.234 1.00 0.00 N ATOM 891 CA SER B 20 -20.423 5.116 -8.101 1.00 0.00 C ATOM 892 C SER B 20 -19.678 3.809 -8.357 1.00 0.00 C ATOM 893 O SER B 20 -20.292 2.743 -8.377 1.00 0.00 O ATOM 894 CB SER B 20 -21.614 5.287 -9.042 1.00 0.00 C ATOM 895 OG SER B 20 -21.170 5.418 -10.377 1.00 0.00 O ATOM 0 H SER B 20 -19.039 6.281 -9.124 1.00 0.00 H new ATOM 0 HA SER B 20 -20.797 5.068 -7.078 1.00 0.00 H new ATOM 0 HB2 SER B 20 -22.280 4.429 -8.956 1.00 0.00 H new ATOM 0 HB3 SER B 20 -22.189 6.167 -8.755 1.00 0.00 H new ATOM 0 HG SER B 20 -21.943 5.525 -10.970 1.00 0.00 H new ATOM 901 N ASP B 21 -18.357 3.888 -8.550 1.00 0.00 N ATOM 902 CA ASP B 21 -17.496 2.720 -8.515 1.00 0.00 C ATOM 903 C ASP B 21 -17.413 2.283 -7.049 1.00 0.00 C ATOM 904 O ASP B 21 -18.381 2.385 -6.300 1.00 0.00 O ATOM 905 CB ASP B 21 -16.116 3.065 -9.090 1.00 0.00 C ATOM 906 CG ASP B 21 -16.150 3.378 -10.583 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.191 3.103 -11.221 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.119 3.890 -11.072 1.00 0.00 O ATOM 0 H ASP B 21 -17.865 4.762 -8.733 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.890 1.907 -9.125 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.710 3.923 -8.554 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.437 2.230 -8.915 1.00 0.00 H new ATOM 913 N THR B 22 -16.254 1.795 -6.632 1.00 0.00 N ATOM 914 CA THR B 22 -15.952 1.473 -5.252 1.00 0.00 C ATOM 915 C THR B 22 -14.440 1.495 -5.118 1.00 0.00 C ATOM 916 O THR B 22 -13.737 1.445 -6.128 1.00 0.00 O ATOM 917 CB THR B 22 -16.541 0.112 -4.865 1.00 0.00 C ATOM 918 OG1 THR B 22 -16.028 -0.299 -3.616 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.200 -0.968 -5.885 1.00 0.00 C ATOM 0 H THR B 22 -15.477 1.608 -7.266 1.00 0.00 H new ATOM 0 HA THR B 22 -16.400 2.197 -4.572 1.00 0.00 H new ATOM 0 HB THR B 22 -17.623 0.237 -4.824 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.185 0.403 -2.951 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.637 -1.916 -5.571 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.601 -0.688 -6.859 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.117 -1.073 -5.955 1.00 0.00 H new ATOM 927 N ILE B 23 -13.916 1.570 -3.895 1.00 0.00 N ATOM 928 CA ILE B 23 -12.479 1.596 -3.705 1.00 0.00 C ATOM 929 C ILE B 23 -11.886 0.279 -4.204 1.00 0.00 C ATOM 930 O ILE B 23 -10.707 0.219 -4.544 1.00 0.00 O ATOM 931 CB ILE B 23 -12.153 1.894 -2.236 1.00 0.00 C ATOM 932 CG1 ILE B 23 -12.754 3.244 -1.790 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.636 1.911 -2.084 1.00 0.00 C ATOM 934 CD1 ILE B 23 -12.239 4.403 -2.642 1.00 0.00 C ATOM 0 H ILE B 23 -14.463 1.613 -3.035 1.00 0.00 H new ATOM 0 HA ILE B 23 -12.023 2.396 -4.288 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.591 1.123 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.841 3.198 -1.858 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -12.507 3.424 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.377 2.121 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -10.231 0.940 -2.370 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.215 2.684 -2.727 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.686 5.335 -2.296 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.154 4.466 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.509 4.236 -3.685 1.00 0.00 H new ATOM 946 N GLU B 24 -12.694 -0.784 -4.260 1.00 0.00 N ATOM 947 CA GLU B 24 -12.272 -2.047 -4.842 1.00 0.00 C ATOM 948 C GLU B 24 -12.065 -1.905 -6.352 1.00 0.00 C ATOM 949 O GLU B 24 -11.212 -2.581 -6.926 1.00 0.00 O ATOM 950 CB GLU B 24 -13.333 -3.106 -4.539 1.00 0.00 C ATOM 951 CG GLU B 24 -13.052 -4.384 -5.326 1.00 0.00 C ATOM 952 CD GLU B 24 -13.882 -5.551 -4.796 1.00 0.00 C ATOM 953 OE1 GLU B 24 -15.060 -5.660 -5.208 1.00 0.00 O ATOM 954 OE2 GLU B 24 -13.338 -6.329 -3.983 1.00 0.00 O ATOM 0 H GLU B 24 -13.650 -0.787 -3.904 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.319 -2.349 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.343 -3.324 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.321 -2.724 -4.796 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -13.278 -4.222 -6.380 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -11.992 -4.629 -5.261 1.00 0.00 H new ATOM 961 N ASN B 25 -12.838 -1.032 -6.998 1.00 0.00 N ATOM 962 CA ASN B 25 -12.723 -0.816 -8.431 1.00 0.00 C ATOM 963 C ASN B 25 -11.418 -0.091 -8.726 1.00 0.00 C ATOM 964 O ASN B 25 -10.769 -0.359 -9.733 1.00 0.00 O ATOM 965 CB ASN B 25 -13.894 0.014 -8.964 1.00 0.00 C ATOM 966 CG ASN B 25 -14.207 -0.362 -10.404 1.00 0.00 C ATOM 967 OD1 ASN B 25 -13.390 -0.949 -11.105 1.00 0.00 O ATOM 968 ND2 ASN B 25 -15.405 -0.022 -10.855 1.00 0.00 N ATOM 0 H ASN B 25 -13.553 -0.463 -6.544 1.00 0.00 H new ATOM 0 HA ASN B 25 -12.738 -1.787 -8.926 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.774 -0.147 -8.341 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.651 1.075 -8.904 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -15.672 -0.248 -11.813 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.060 0.466 -10.244 1.00 0.00 H new ATOM 975 N VAL B 26 -11.034 0.833 -7.842 1.00 0.00 N ATOM 976 CA VAL B 26 -9.809 1.594 -7.999 1.00 0.00 C ATOM 977 C VAL B 26 -8.626 0.635 -7.970 1.00 0.00 C ATOM 978 O VAL B 26 -7.673 0.797 -8.730 1.00 0.00 O ATOM 979 CB VAL B 26 -9.705 2.643 -6.887 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.501 3.553 -7.137 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.968 3.505 -6.850 1.00 0.00 C ATOM 0 H VAL B 26 -11.566 1.068 -7.004 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.809 2.120 -8.954 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.588 2.122 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.435 4.296 -6.342 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.590 2.955 -7.152 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.619 4.058 -8.096 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.880 4.246 -6.055 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.090 4.012 -7.807 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.835 2.872 -6.661 1.00 0.00 H new ATOM 991 N LYS B 27 -8.686 -0.378 -7.097 1.00 0.00 N ATOM 992 CA LYS B 27 -7.639 -1.385 -7.016 1.00 0.00 C ATOM 993 C LYS B 27 -7.644 -2.277 -8.258 1.00 0.00 C ATOM 994 O LYS B 27 -6.594 -2.780 -8.651 1.00 0.00 O ATOM 995 CB LYS B 27 -7.824 -2.230 -5.752 1.00 0.00 C ATOM 996 CG LYS B 27 -7.707 -1.364 -4.498 1.00 0.00 C ATOM 997 CD LYS B 27 -7.973 -2.208 -3.247 1.00 0.00 C ATOM 998 CE LYS B 27 -7.901 -1.317 -2.008 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.160 -2.092 -0.781 1.00 0.00 N ATOM 0 H LYS B 27 -9.453 -0.516 -6.439 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.675 -0.879 -6.967 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -8.799 -2.716 -5.774 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -7.074 -3.021 -5.725 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.712 -0.923 -4.443 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.419 -0.540 -4.548 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -8.954 -2.678 -3.314 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -7.239 -3.011 -3.174 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.917 -0.852 -1.947 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.630 -0.511 -2.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.105 -1.463 0.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.109 -2.515 -0.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.449 -2.846 -0.690 1.00 0.00 H new ATOM 1013 N ALA B 28 -8.810 -2.474 -8.881 1.00 0.00 N ATOM 1014 CA ALA B 28 -8.921 -3.270 -10.092 1.00 0.00 C ATOM 1015 C ALA B 28 -8.420 -2.487 -11.306 1.00 0.00 C ATOM 1016 O ALA B 28 -7.889 -3.080 -12.241 1.00 0.00 O ATOM 1017 CB ALA B 28 -10.384 -3.669 -10.286 1.00 0.00 C ATOM 0 H ALA B 28 -9.695 -2.085 -8.556 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.303 -4.163 -9.994 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -10.481 -4.267 -11.192 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -10.719 -4.253 -9.428 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -10.997 -2.772 -10.376 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.583 -1.160 -11.303 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.049 -0.312 -12.361 1.00 0.00 C ATOM 1025 C LYS B 29 -6.535 -0.201 -12.214 1.00 0.00 C ATOM 1026 O LYS B 29 -5.828 -0.057 -13.208 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.699 1.070 -12.275 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.181 1.018 -12.653 1.00 0.00 C ATOM 1029 CD LYS B 29 -10.986 2.007 -11.811 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.481 1.862 -12.092 1.00 0.00 C ATOM 1031 NZ LYS B 29 -12.864 2.525 -13.352 1.00 0.00 N ATOM 0 H LYS B 29 -9.084 -0.653 -10.573 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.272 -0.749 -13.334 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.594 1.460 -11.263 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.177 1.760 -12.938 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.300 1.251 -13.711 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.565 0.009 -12.504 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.791 1.834 -10.753 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.666 3.025 -12.032 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.741 0.805 -12.143 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.050 2.291 -11.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.893 2.677 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.378 3.442 -13.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.592 1.925 -14.157 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.025 -0.270 -10.982 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.590 -0.312 -10.736 1.00 0.00 C ATOM 1047 C ILE B 30 -4.050 -1.688 -11.117 1.00 0.00 C ATOM 1048 O ILE B 30 -2.903 -1.804 -11.545 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.331 0.003 -9.257 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.641 1.485 -9.022 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -2.878 -0.292 -8.866 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.774 1.786 -7.529 1.00 0.00 C ATOM 0 H ILE B 30 -6.594 -0.298 -10.136 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.074 0.432 -11.344 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.971 -0.629 -8.641 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.849 2.099 -9.451 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.565 1.753 -9.535 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.730 -0.057 -7.812 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.662 -1.347 -9.037 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.207 0.318 -9.471 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.994 2.844 -7.389 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.583 1.189 -7.108 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.840 1.540 -7.024 1.00 0.00 H new ATOM 1064 N GLN B 31 -4.868 -2.733 -10.973 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.494 -4.067 -11.410 1.00 0.00 C ATOM 1066 C GLN B 31 -4.449 -4.125 -12.939 1.00 0.00 C ATOM 1067 O GLN B 31 -3.863 -5.028 -13.525 1.00 0.00 O ATOM 1068 CB GLN B 31 -5.479 -5.094 -10.845 1.00 0.00 C ATOM 1069 CG GLN B 31 -4.996 -6.461 -11.313 1.00 0.00 C ATOM 1070 CD GLN B 31 -5.493 -7.628 -10.480 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -6.628 -7.647 -10.019 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -4.623 -8.613 -10.286 1.00 0.00 N ATOM 0 H GLN B 31 -5.796 -2.674 -10.554 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.499 -4.306 -11.034 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -5.508 -5.045 -9.757 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -6.491 -4.898 -11.200 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -5.312 -6.609 -12.346 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -3.906 -6.467 -11.309 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -3.688 -8.554 -10.689 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -4.890 -9.428 -9.734 1.00 0.00 H new ATOM 1081 N ASP B 32 -5.072 -3.151 -13.592 1.00 0.00 N ATOM 1082 CA ASP B 32 -5.079 -3.053 -15.042 1.00 0.00 C ATOM 1083 C ASP B 32 -3.832 -2.321 -15.518 1.00 0.00 C ATOM 1084 O ASP B 32 -3.220 -2.685 -16.521 1.00 0.00 O ATOM 1085 CB ASP B 32 -6.296 -2.239 -15.462 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.800 -2.658 -16.838 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.443 -3.728 -16.914 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.540 -1.907 -17.806 1.00 0.00 O ATOM 0 H ASP B 32 -5.588 -2.405 -13.126 1.00 0.00 H new ATOM 0 HA ASP B 32 -5.105 -4.053 -15.474 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -7.091 -2.366 -14.728 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -6.040 -1.180 -15.474 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.475 -1.273 -14.774 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.370 -0.387 -15.095 1.00 0.00 C ATOM 1095 C LYS B 33 -1.009 -0.973 -14.735 1.00 0.00 C ATOM 1096 O LYS B 33 -0.014 -0.639 -15.373 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.569 0.900 -14.301 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.677 1.778 -14.877 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.269 2.364 -16.227 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.267 3.451 -16.609 1.00 0.00 C ATOM 1101 NZ LYS B 33 -4.018 3.957 -17.971 1.00 0.00 N ATOM 0 H LYS B 33 -3.960 -1.016 -13.914 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.371 -0.221 -16.172 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.808 0.652 -13.267 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.635 1.462 -14.287 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.588 1.190 -14.993 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.905 2.585 -14.181 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.262 2.778 -16.171 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.250 1.584 -16.988 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.280 3.055 -16.546 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.202 4.273 -15.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.714 4.695 -18.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.059 4.357 -18.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.105 3.176 -18.653 1.00 0.00 H new ATOM 1115 N GLU B 34 -0.957 -1.837 -13.720 1.00 0.00 N ATOM 1116 CA GLU B 34 0.306 -2.393 -13.252 1.00 0.00 C ATOM 1117 C GLU B 34 0.264 -3.905 -13.050 1.00 0.00 C ATOM 1118 O GLU B 34 1.312 -4.529 -12.893 1.00 0.00 O ATOM 1119 CB GLU B 34 0.650 -1.736 -11.918 1.00 0.00 C ATOM 1120 CG GLU B 34 1.027 -0.262 -12.064 1.00 0.00 C ATOM 1121 CD GLU B 34 2.329 -0.062 -12.835 1.00 0.00 C ATOM 1122 OE1 GLU B 34 3.153 -1.008 -12.856 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.501 1.041 -13.401 1.00 0.00 O ATOM 0 H GLU B 34 -1.777 -2.165 -13.209 1.00 0.00 H new ATOM 0 HA GLU B 34 1.054 -2.193 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.203 -1.823 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.478 -2.274 -11.456 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.222 0.266 -12.575 1.00 0.00 H new ATOM 0 HG3 GLU B 34 1.123 0.184 -11.074 1.00 0.00 H new ATOM 1130 N GLY B 35 -0.929 -4.505 -13.051 1.00 0.00 N ATOM 1131 CA GLY B 35 -1.069 -5.939 -12.830 1.00 0.00 C ATOM 1132 C GLY B 35 -0.955 -6.282 -11.350 1.00 0.00 C ATOM 1133 O GLY B 35 -0.796 -7.449 -10.995 1.00 0.00 O ATOM 0 H GLY B 35 -1.811 -4.016 -13.203 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -2.033 -6.276 -13.211 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.301 -6.473 -13.390 1.00 0.00 H new ATOM 1137 N ILE B 36 -1.030 -5.266 -10.487 1.00 0.00 N ATOM 1138 CA ILE B 36 -0.881 -5.450 -9.051 1.00 0.00 C ATOM 1139 C ILE B 36 -2.145 -6.094 -8.495 1.00 0.00 C ATOM 1140 O ILE B 36 -3.247 -5.652 -8.814 1.00 0.00 O ATOM 1141 CB ILE B 36 -0.648 -4.092 -8.391 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.738 -3.567 -8.777 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -0.742 -4.196 -6.867 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.834 -2.060 -8.542 1.00 0.00 C ATOM 0 H ILE B 36 -1.195 -4.299 -10.767 1.00 0.00 H new ATOM 0 HA ILE B 36 -0.029 -6.098 -8.844 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.420 -3.406 -8.739 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.502 -4.080 -8.192 1.00 0.00 H new ATOM 0 HG13 ILE B 36 0.937 -3.789 -9.825 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.572 -3.215 -6.424 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.733 -4.554 -6.587 1.00 0.00 H new ATOM 0 HG23 ILE B 36 0.012 -4.894 -6.503 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.827 -1.710 -8.823 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.085 -1.549 -9.147 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.658 -1.844 -7.488 1.00 0.00 H new ATOM 1156 N PRO B 37 -2.011 -7.133 -7.668 1.00 0.00 N ATOM 1157 CA PRO B 37 -3.146 -7.801 -7.073 1.00 0.00 C ATOM 1158 C PRO B 37 -3.775 -6.898 -6.019 1.00 0.00 C ATOM 1159 O PRO B 37 -3.070 -6.418 -5.132 1.00 0.00 O ATOM 1160 CB PRO B 37 -2.577 -9.074 -6.446 1.00 0.00 C ATOM 1161 CG PRO B 37 -1.120 -8.716 -6.151 1.00 0.00 C ATOM 1162 CD PRO B 37 -0.753 -7.724 -7.252 1.00 0.00 C ATOM 0 HA PRO B 37 -3.927 -8.034 -7.797 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -3.114 -9.347 -5.537 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -2.651 -9.922 -7.126 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -1.011 -8.272 -5.161 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.479 -9.597 -6.178 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -0.064 -6.964 -6.883 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -0.259 -8.225 -8.085 1.00 0.00 H new ATOM 1170 N PRO B 38 -5.090 -6.663 -6.094 1.00 0.00 N ATOM 1171 CA PRO B 38 -5.837 -5.894 -5.109 1.00 0.00 C ATOM 1172 C PRO B 38 -5.633 -6.414 -3.689 1.00 0.00 C ATOM 1173 O PRO B 38 -5.828 -5.670 -2.729 1.00 0.00 O ATOM 1174 CB PRO B 38 -7.305 -5.990 -5.544 1.00 0.00 C ATOM 1175 CG PRO B 38 -7.339 -7.177 -6.508 1.00 0.00 C ATOM 1176 CD PRO B 38 -5.970 -7.109 -7.155 1.00 0.00 C ATOM 0 HA PRO B 38 -5.493 -4.860 -5.076 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -7.963 -6.153 -4.690 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -7.636 -5.073 -6.031 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -7.495 -8.121 -5.985 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -8.140 -7.082 -7.241 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -5.665 -8.081 -7.542 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -5.962 -6.415 -7.996 1.00 0.00 H new ATOM 1184 N ASP B 39 -5.240 -7.683 -3.554 1.00 0.00 N ATOM 1185 CA ASP B 39 -4.935 -8.287 -2.265 1.00 0.00 C ATOM 1186 C ASP B 39 -3.726 -7.632 -1.592 1.00 0.00 C ATOM 1187 O ASP B 39 -3.690 -7.525 -0.367 1.00 0.00 O ATOM 1188 CB ASP B 39 -4.671 -9.773 -2.485 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.195 -10.454 -1.209 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -2.972 -10.383 -0.948 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.049 -11.039 -0.508 1.00 0.00 O ATOM 0 H ASP B 39 -5.125 -8.319 -4.343 1.00 0.00 H new ATOM 0 HA ASP B 39 -5.785 -8.139 -1.599 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.582 -10.256 -2.838 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -3.921 -9.898 -3.266 1.00 0.00 H new ATOM 1196 N GLN B 40 -2.738 -7.192 -2.379 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.534 -6.568 -1.843 1.00 0.00 C ATOM 1198 C GLN B 40 -1.676 -5.053 -1.741 1.00 0.00 C ATOM 1199 O GLN B 40 -0.844 -4.410 -1.107 1.00 0.00 O ATOM 1200 CB GLN B 40 -0.347 -6.893 -2.751 1.00 0.00 C ATOM 1201 CG GLN B 40 0.034 -8.369 -2.610 1.00 0.00 C ATOM 1202 CD GLN B 40 1.115 -8.795 -3.597 1.00 0.00 C ATOM 1203 OE1 GLN B 40 1.093 -9.914 -4.100 1.00 0.00 O ATOM 1204 NE2 GLN B 40 2.072 -7.915 -3.887 1.00 0.00 N ATOM 0 H GLN B 40 -2.754 -7.260 -3.397 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.374 -6.964 -0.840 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.601 -6.672 -3.788 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.504 -6.263 -2.490 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.382 -8.555 -1.594 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.853 -8.985 -2.761 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.064 -6.992 -3.453 1.00 0.00 H new ATOM 0 HE22 GLN B 40 2.812 -8.164 -4.543 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.707 -4.466 -2.354 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.827 -3.020 -2.383 1.00 0.00 C ATOM 1215 C GLN B 41 -3.289 -2.445 -1.044 1.00 0.00 C ATOM 1216 O GLN B 41 -4.149 -3.010 -0.366 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.794 -2.601 -3.490 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.206 -2.940 -4.863 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.090 -2.438 -5.996 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.595 -1.322 -5.949 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.291 -3.255 -7.024 1.00 0.00 N ATOM 0 H GLN B 41 -3.457 -4.968 -2.829 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.834 -2.617 -2.583 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.749 -3.109 -3.360 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.991 -1.531 -3.425 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.214 -2.498 -4.953 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.083 -4.020 -4.949 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -3.857 -4.178 -7.034 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -4.879 -2.959 -7.803 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.700 -1.302 -0.685 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.084 -0.482 0.460 1.00 0.00 C ATOM 1232 C ARG B 42 -3.128 0.980 0.032 1.00 0.00 C ATOM 1233 O ARG B 42 -2.203 1.740 0.307 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.093 -0.649 1.608 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.084 -2.053 2.212 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.054 -2.114 3.342 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.400 -1.208 4.446 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.760 -1.192 5.618 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.271 -1.997 5.850 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.141 -0.365 6.586 1.00 0.00 N ATOM 0 H ARG B 42 -1.914 -0.910 -1.204 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.066 -0.802 0.808 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.092 -0.411 1.249 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -2.331 0.072 2.390 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -3.074 -2.303 2.594 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.843 -2.789 1.445 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.987 -3.135 3.717 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.070 -1.852 2.952 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.172 -0.555 4.310 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.587 -2.642 5.126 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.747 -1.970 6.752 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.929 0.265 6.437 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.645 -0.361 7.478 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.206 1.365 -0.650 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.403 2.739 -1.099 1.00 0.00 C ATOM 1256 C LEU B 43 -4.465 3.680 0.100 1.00 0.00 C ATOM 1257 O LEU B 43 -4.955 3.312 1.167 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.699 2.839 -1.910 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.506 2.464 -3.382 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.882 1.081 -3.554 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.865 2.481 -4.076 1.00 0.00 C ATOM 0 H LEU B 43 -4.965 0.733 -0.905 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.563 3.029 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -6.450 2.185 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.085 3.856 -1.846 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.825 3.192 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.767 0.863 -4.616 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.905 1.060 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -5.528 0.331 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -6.741 2.215 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.528 1.761 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.298 3.478 -4.003 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.966 4.902 -0.089 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.956 5.937 0.934 1.00 0.00 C ATOM 1275 C ILE B 44 -4.217 7.286 0.266 1.00 0.00 C ATOM 1276 O ILE B 44 -3.904 7.471 -0.910 1.00 0.00 O ATOM 1277 CB ILE B 44 -2.612 5.912 1.682 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -2.441 4.564 2.402 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -2.536 7.062 2.686 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.270 4.561 3.381 1.00 0.00 C ATOM 0 H ILE B 44 -3.552 5.201 -0.972 1.00 0.00 H new ATOM 0 HA ILE B 44 -4.740 5.762 1.671 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.805 6.034 0.959 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.359 4.325 2.940 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.292 3.778 1.662 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.579 7.028 3.206 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.630 8.012 2.159 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.345 6.967 3.410 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.198 3.584 3.859 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.345 4.771 2.843 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -1.429 5.326 4.141 1.00 0.00 H new ATOM 1292 N PHE B 45 -4.792 8.230 1.020 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.171 9.541 0.503 1.00 0.00 C ATOM 1294 C PHE B 45 -4.852 10.654 1.509 1.00 0.00 C ATOM 1295 O PHE B 45 -5.399 11.746 1.401 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.660 9.492 0.145 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.253 10.774 -0.398 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.583 11.500 -1.390 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.481 11.239 0.094 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.136 12.687 -1.887 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -9.033 12.428 -0.402 1.00 0.00 C ATOM 1302 CZ PHE B 45 -8.361 13.153 -1.395 1.00 0.00 C ATOM 0 H PHE B 45 -5.006 8.101 2.009 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.591 9.776 -0.390 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.810 8.704 -0.593 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.219 9.205 1.036 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.638 11.144 -1.773 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.003 10.680 0.857 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.616 13.244 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.977 12.786 -0.018 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.787 14.068 -1.779 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.971 10.355 2.477 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.511 11.219 3.570 1.00 0.00 C ATOM 1314 C ALA B 46 -3.284 10.424 4.855 1.00 0.00 C ATOM 1315 O ALA B 46 -2.767 10.953 5.838 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.459 12.390 3.825 1.00 0.00 C ATOM 0 H ALA B 46 -3.531 9.436 2.517 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.556 11.636 3.250 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.074 12.999 4.643 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.535 12.999 2.924 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.445 12.009 4.090 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.675 9.149 4.840 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.532 8.231 5.962 1.00 0.00 C ATOM 1324 C GLY B 47 -4.873 7.610 6.335 1.00 0.00 C ATOM 1325 O GLY B 47 -4.946 6.820 7.272 1.00 0.00 O ATOM 0 H GLY B 47 -4.111 8.719 4.024 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.822 7.445 5.705 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -3.122 8.762 6.821 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.936 7.961 5.601 1.00 0.00 N ATOM 1330 CA LYS B 48 -7.271 7.407 5.800 1.00 0.00 C ATOM 1331 C LYS B 48 -7.381 6.004 5.211 1.00 0.00 C ATOM 1332 O LYS B 48 -8.442 5.621 4.726 1.00 0.00 O ATOM 1333 CB LYS B 48 -8.332 8.349 5.223 1.00 0.00 C ATOM 1334 CG LYS B 48 -8.291 8.412 3.691 1.00 0.00 C ATOM 1335 CD LYS B 48 -9.695 8.247 3.109 1.00 0.00 C ATOM 1336 CE LYS B 48 -10.550 9.510 3.227 1.00 0.00 C ATOM 1337 NZ LYS B 48 -10.940 9.807 4.620 1.00 0.00 N ATOM 0 H LYS B 48 -5.888 8.645 4.846 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.450 7.318 6.871 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.320 8.018 5.543 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -8.184 9.350 5.629 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.869 9.365 3.372 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -7.638 7.629 3.307 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -9.615 7.967 2.059 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.199 7.426 3.620 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -9.997 10.357 2.820 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.448 9.394 2.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -11.755 10.453 4.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.197 8.923 5.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -10.143 10.254 5.116 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.264 5.274 5.262 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.016 3.997 4.599 1.00 0.00 C ATOM 1353 C GLN B 49 -7.316 3.342 4.136 1.00 0.00 C ATOM 1354 O GLN B 49 -8.021 2.701 4.913 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.170 3.086 5.489 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.028 3.868 6.151 1.00 0.00 C ATOM 1357 CD GLN B 49 -2.906 2.950 6.621 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.034 1.727 6.621 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -1.787 3.540 7.028 1.00 0.00 N ATOM 0 H GLN B 49 -5.457 5.582 5.804 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.438 4.182 3.693 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -5.799 2.635 6.256 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.759 2.270 4.894 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -3.629 4.596 5.444 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.417 4.429 7.000 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.713 4.557 7.015 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.002 2.976 7.353 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.612 3.530 2.847 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.907 3.237 2.265 1.00 0.00 C ATOM 1370 C LEU B 50 -9.288 1.756 2.349 1.00 0.00 C ATOM 1371 O LEU B 50 -8.440 0.875 2.497 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.943 3.756 0.827 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.859 5.287 0.741 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.456 5.842 0.992 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -9.256 5.741 -0.658 1.00 0.00 C ATOM 0 H LEU B 50 -6.940 3.897 2.174 1.00 0.00 H new ATOM 0 HA LEU B 50 -9.663 3.755 2.855 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.115 3.320 0.268 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.863 3.420 0.348 1.00 0.00 H new ATOM 0 HG LEU B 50 -9.528 5.660 1.517 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.476 6.929 0.915 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.124 5.555 1.990 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -6.767 5.438 0.251 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.196 6.828 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.580 5.299 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -10.277 5.422 -0.868 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.595 1.511 2.242 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.226 0.205 2.357 1.00 0.00 C ATOM 1389 C GLU B 51 -11.480 -0.381 0.968 1.00 0.00 C ATOM 1390 O GLU B 51 -10.758 -0.088 0.020 1.00 0.00 O ATOM 1391 CB GLU B 51 -12.539 0.378 3.124 1.00 0.00 C ATOM 1392 CG GLU B 51 -12.264 0.859 4.545 1.00 0.00 C ATOM 1393 CD GLU B 51 -11.527 -0.199 5.367 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -12.102 -1.294 5.549 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.394 0.093 5.805 1.00 0.00 O ATOM 0 H GLU B 51 -11.269 2.255 2.065 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.576 -0.486 2.893 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.178 1.095 2.608 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -13.079 -0.568 3.152 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -11.670 1.773 4.512 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -13.206 1.109 5.034 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.513 -1.215 0.847 1.00 0.00 N ATOM 1403 CA ASP B 52 -12.936 -1.809 -0.409 1.00 0.00 C ATOM 1404 C ASP B 52 -14.466 -1.896 -0.495 1.00 0.00 C ATOM 1405 O ASP B 52 -15.005 -2.611 -1.333 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.289 -3.188 -0.522 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.558 -4.046 0.715 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -13.721 -4.475 0.885 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.594 -4.268 1.483 1.00 0.00 O ATOM 0 H ASP B 52 -13.088 -1.499 1.640 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.616 -1.184 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.671 -3.697 -1.407 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -11.214 -3.075 -0.659 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.165 -1.161 0.380 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.620 -1.150 0.447 1.00 0.00 C ATOM 1416 C GLY B 53 -17.153 0.279 0.470 1.00 0.00 C ATOM 1417 O GLY B 53 -18.251 0.535 0.966 1.00 0.00 O ATOM 0 H GLY B 53 -14.723 -0.551 1.068 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.032 -1.682 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.951 -1.680 1.340 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.361 1.209 -0.070 1.00 0.00 N ATOM 1422 CA ARG B 54 -16.634 2.638 -0.106 1.00 0.00 C ATOM 1423 C ARG B 54 -16.803 3.099 -1.546 1.00 0.00 C ATOM 1424 O ARG B 54 -16.938 2.277 -2.447 1.00 0.00 O ATOM 1425 CB ARG B 54 -15.422 3.336 0.501 1.00 0.00 C ATOM 1426 CG ARG B 54 -15.293 3.042 1.984 1.00 0.00 C ATOM 1427 CD ARG B 54 -16.340 3.849 2.742 1.00 0.00 C ATOM 1428 NE ARG B 54 -15.726 4.543 3.879 1.00 0.00 N ATOM 1429 CZ ARG B 54 -15.831 4.165 5.154 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -16.532 3.084 5.490 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -15.230 4.870 6.108 1.00 0.00 N ATOM 0 H ARG B 54 -15.474 0.970 -0.512 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.547 2.870 0.443 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.518 3.011 -0.015 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.507 4.412 0.349 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -15.431 1.977 2.170 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.293 3.300 2.333 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -16.804 4.574 2.073 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -17.132 3.188 3.095 1.00 0.00 H new ATOM 0 HE ARG B 54 -15.177 5.379 3.679 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -16.997 2.533 4.768 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -16.604 2.807 6.469 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -14.689 5.700 5.865 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -15.310 4.581 7.083 1.00 0.00 H new ATOM 1445 N THR B 55 -16.792 4.417 -1.760 1.00 0.00 N ATOM 1446 CA THR B 55 -16.781 4.997 -3.099 1.00 0.00 C ATOM 1447 C THR B 55 -15.812 6.165 -3.143 1.00 0.00 C ATOM 1448 O THR B 55 -15.280 6.587 -2.116 1.00 0.00 O ATOM 1449 CB THR B 55 -18.176 5.469 -3.518 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.678 6.389 -2.576 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.134 4.292 -3.645 1.00 0.00 C ATOM 0 H THR B 55 -16.790 5.108 -1.010 1.00 0.00 H new ATOM 0 HA THR B 55 -16.462 4.224 -3.798 1.00 0.00 H new ATOM 0 HB THR B 55 -18.092 5.954 -4.491 1.00 0.00 H new ATOM 0 HG1 THR B 55 -19.570 6.687 -2.853 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.118 4.654 -3.944 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.759 3.597 -4.397 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.211 3.781 -2.685 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.579 6.692 -4.347 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.676 7.822 -4.517 1.00 0.00 C ATOM 1461 C LEU B 56 -15.308 9.036 -3.843 1.00 0.00 C ATOM 1462 O LEU B 56 -14.641 9.816 -3.164 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.492 8.096 -6.014 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.685 7.038 -6.784 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.207 7.111 -6.404 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -14.163 5.604 -6.566 1.00 0.00 C ATOM 0 H LEU B 56 -16.002 6.354 -5.211 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.704 7.611 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.476 8.183 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.999 9.061 -6.131 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.838 7.277 -7.836 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -11.651 6.355 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -11.817 8.099 -6.647 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.097 6.931 -5.335 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.541 4.921 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -14.090 5.353 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -15.200 5.513 -6.890 1.00 0.00 H new ATOM 1478 N SER B 57 -16.620 9.177 -4.043 1.00 0.00 N ATOM 1479 CA SER B 57 -17.422 10.233 -3.452 1.00 0.00 C ATOM 1480 C SER B 57 -17.394 10.186 -1.926 1.00 0.00 C ATOM 1481 O SER B 57 -17.393 11.229 -1.276 1.00 0.00 O ATOM 1482 CB SER B 57 -18.865 10.066 -3.923 1.00 0.00 C ATOM 1483 OG SER B 57 -19.621 11.211 -3.603 1.00 0.00 O ATOM 0 H SER B 57 -17.159 8.544 -4.634 1.00 0.00 H new ATOM 0 HA SER B 57 -17.009 11.192 -3.766 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.886 9.898 -5.000 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.308 9.187 -3.454 1.00 0.00 H new ATOM 0 HG SER B 57 -20.543 11.091 -3.912 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.367 8.979 -1.351 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.358 8.818 0.099 1.00 0.00 C ATOM 1491 C ASP B 58 -16.100 9.416 0.732 1.00 0.00 C ATOM 1492 O ASP B 58 -16.079 9.687 1.933 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.479 7.340 0.463 1.00 0.00 C ATOM 1494 CG ASP B 58 -17.762 7.173 1.953 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -18.957 7.224 2.323 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -16.786 6.992 2.713 1.00 0.00 O ATOM 0 H ASP B 58 -17.351 8.102 -1.871 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.215 9.361 0.497 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.279 6.882 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.558 6.819 0.202 1.00 0.00 H new ATOM 1501 N TYR B 59 -15.053 9.630 -0.068 1.00 0.00 N ATOM 1502 CA TYR B 59 -13.799 10.192 0.400 1.00 0.00 C ATOM 1503 C TYR B 59 -13.555 11.562 -0.239 1.00 0.00 C ATOM 1504 O TYR B 59 -12.439 12.075 -0.195 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.673 9.202 0.136 1.00 0.00 C ATOM 1506 CG TYR B 59 -12.730 7.939 0.978 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -13.278 7.921 2.270 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -12.205 6.761 0.445 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.245 6.737 3.020 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -12.179 5.573 1.190 1.00 0.00 C ATOM 1511 CZ TYR B 59 -12.663 5.573 2.505 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.569 4.460 3.283 1.00 0.00 O ATOM 0 H TYR B 59 -15.059 9.414 -1.065 1.00 0.00 H new ATOM 0 HA TYR B 59 -13.840 10.360 1.476 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -12.693 8.922 -0.917 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -11.720 9.700 0.315 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -13.722 8.814 2.684 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.811 6.764 -0.561 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.675 6.723 4.010 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.789 4.665 0.754 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.152 4.557 4.065 1.00 0.00 H new ATOM 1522 N ASN B 60 -14.603 12.150 -0.830 1.00 0.00 N ATOM 1523 CA ASN B 60 -14.558 13.421 -1.540 1.00 0.00 C ATOM 1524 C ASN B 60 -13.404 13.477 -2.542 1.00 0.00 C ATOM 1525 O ASN B 60 -12.907 14.551 -2.881 1.00 0.00 O ATOM 1526 CB ASN B 60 -14.536 14.569 -0.532 1.00 0.00 C ATOM 1527 CG ASN B 60 -14.866 15.897 -1.197 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -15.940 16.059 -1.769 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -13.950 16.857 -1.133 1.00 0.00 N ATOM 0 H ASN B 60 -15.534 11.734 -0.823 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.461 13.525 -2.142 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -15.254 14.370 0.264 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.552 14.628 -0.066 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -14.129 17.762 -1.567 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -13.068 16.689 -0.650 1.00 0.00 H new ATOM 1536 N ILE B 61 -12.980 12.307 -3.015 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.932 12.175 -4.008 1.00 0.00 C ATOM 1538 C ILE B 61 -12.440 12.672 -5.363 1.00 0.00 C ATOM 1539 O ILE B 61 -13.441 12.173 -5.880 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.504 10.701 -4.046 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.537 10.463 -2.881 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.869 10.334 -5.384 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -10.181 8.988 -2.714 1.00 0.00 C ATOM 0 H ILE B 61 -13.365 11.413 -2.710 1.00 0.00 H new ATOM 0 HA ILE B 61 -11.064 12.784 -3.756 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.378 10.059 -3.941 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.626 11.038 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.985 10.833 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.579 9.283 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.587 10.504 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.987 10.952 -5.550 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.494 8.872 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -11.088 8.414 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.707 8.623 -3.625 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.742 13.656 -5.931 1.00 0.00 N ATOM 1556 CA GLN B 62 -12.024 14.178 -7.259 1.00 0.00 C ATOM 1557 C GLN B 62 -11.146 13.464 -8.288 1.00 0.00 C ATOM 1558 O GLN B 62 -10.319 12.623 -7.937 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.771 15.682 -7.295 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.427 16.368 -6.096 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.927 16.103 -6.015 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.638 16.185 -7.014 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.411 15.782 -4.821 1.00 0.00 N ATOM 0 H GLN B 62 -10.956 14.116 -5.472 1.00 0.00 H new ATOM 0 HA GLN B 62 -13.071 13.998 -7.502 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.698 15.876 -7.289 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.166 16.100 -8.221 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.951 16.021 -5.179 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.255 17.443 -6.158 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.787 15.725 -4.016 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.407 15.593 -4.708 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.337 13.801 -9.566 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.722 13.105 -10.694 1.00 0.00 C ATOM 1574 C LYS B 63 -9.225 13.248 -10.848 1.00 0.00 C ATOM 1575 O LYS B 63 -8.636 12.560 -11.670 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.375 13.600 -11.965 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.048 15.077 -12.203 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.958 15.615 -13.299 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.372 15.825 -12.756 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.256 16.413 -13.780 1.00 0.00 N ATOM 0 H LYS B 63 -11.934 14.579 -9.848 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.884 12.046 -10.493 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.031 13.006 -12.811 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.455 13.468 -11.900 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.188 15.646 -11.284 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.003 15.190 -12.492 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.563 16.557 -13.680 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.982 14.918 -14.137 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.782 14.871 -12.423 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.336 16.479 -11.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.208 16.544 -13.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.876 17.334 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -14.308 15.777 -14.601 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.618 14.130 -10.076 1.00 0.00 N ATOM 1595 CA GLU B 64 -7.173 14.304 -10.078 1.00 0.00 C ATOM 1596 C GLU B 64 -6.677 14.592 -8.664 1.00 0.00 C ATOM 1597 O GLU B 64 -5.608 15.172 -8.484 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.781 15.406 -11.065 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.418 16.741 -10.687 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.018 17.838 -11.674 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -7.733 17.997 -12.689 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.000 18.513 -11.407 1.00 0.00 O ATOM 0 H GLU B 64 -9.110 14.747 -9.430 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.693 13.383 -10.408 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.696 15.511 -11.085 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -7.092 15.124 -12.071 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -8.503 16.639 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.110 17.023 -9.680 1.00 0.00 H new ATOM 1609 N SER B 65 -7.459 14.182 -7.660 1.00 0.00 N ATOM 1610 CA SER B 65 -7.121 14.455 -6.260 1.00 0.00 C ATOM 1611 C SER B 65 -5.805 13.822 -5.799 1.00 0.00 C ATOM 1612 O SER B 65 -5.331 14.159 -4.714 1.00 0.00 O ATOM 1613 CB SER B 65 -8.251 13.983 -5.350 1.00 0.00 C ATOM 1614 OG SER B 65 -9.322 14.897 -5.431 1.00 0.00 O ATOM 0 H SER B 65 -8.327 13.662 -7.790 1.00 0.00 H new ATOM 0 HA SER B 65 -6.988 15.535 -6.192 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.583 12.988 -5.647 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.898 13.907 -4.321 1.00 0.00 H new ATOM 0 HG SER B 65 -9.604 15.151 -4.528 1.00 0.00 H new ATOM 1620 N THR B 66 -5.216 12.925 -6.601 1.00 0.00 N ATOM 1621 CA THR B 66 -3.993 12.190 -6.281 1.00 0.00 C ATOM 1622 C THR B 66 -4.181 11.256 -5.082 1.00 0.00 C ATOM 1623 O THR B 66 -4.922 11.552 -4.148 1.00 0.00 O ATOM 1624 CB THR B 66 -2.832 13.165 -6.039 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.691 14.012 -7.159 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.500 12.442 -5.824 1.00 0.00 C ATOM 0 H THR B 66 -5.592 12.686 -7.518 1.00 0.00 H new ATOM 0 HA THR B 66 -3.752 11.563 -7.139 1.00 0.00 H new ATOM 0 HB THR B 66 -3.070 13.729 -5.137 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.951 14.636 -7.006 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.711 13.175 -5.657 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.577 11.788 -4.956 1.00 0.00 H new ATOM 0 HG23 THR B 66 -1.262 11.847 -6.706 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.491 10.114 -5.122 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.484 9.124 -4.059 1.00 0.00 C ATOM 1636 C LEU B 67 -2.114 8.452 -4.016 1.00 0.00 C ATOM 1637 O LEU B 67 -1.219 8.802 -4.783 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.571 8.060 -4.290 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.962 8.520 -3.833 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.779 9.054 -5.010 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.706 7.327 -3.239 1.00 0.00 C ATOM 0 H LEU B 67 -2.909 9.852 -5.918 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.690 9.623 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.607 7.808 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.301 7.149 -3.755 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.837 9.314 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.760 9.373 -4.657 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.261 9.902 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.899 8.268 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.696 7.643 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.805 6.547 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.148 6.938 -2.387 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.958 7.481 -3.116 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.747 6.691 -2.999 1.00 0.00 C ATOM 1655 C HIS B 68 -1.118 5.230 -2.781 1.00 0.00 C ATOM 1656 O HIS B 68 -2.271 4.921 -2.479 1.00 0.00 O ATOM 1657 CB HIS B 68 0.071 7.189 -1.804 1.00 0.00 C ATOM 1658 CG HIS B 68 0.488 8.630 -1.907 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.266 9.732 -1.493 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.673 9.067 -2.424 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.490 10.807 -1.776 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.658 10.438 -2.332 1.00 0.00 N ATOM 0 H HIS B 68 -2.681 7.223 -2.444 1.00 0.00 H new ATOM 0 HA HIS B 68 -0.158 6.788 -3.911 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.515 7.055 -0.895 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.962 6.570 -1.703 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.467 8.455 -2.826 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.199 11.829 -1.583 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.403 11.066 -2.633 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.144 4.333 -2.929 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.323 2.931 -2.566 1.00 0.00 C ATOM 1672 C LEU B 69 0.856 2.436 -1.734 1.00 0.00 C ATOM 1673 O LEU B 69 1.937 3.020 -1.757 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.570 2.029 -3.782 1.00 0.00 C ATOM 1675 CG LEU B 69 0.467 2.153 -4.895 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.520 0.843 -5.675 1.00 0.00 C ATOM 1677 CD2 LEU B 69 0.043 3.244 -5.867 1.00 0.00 C ATOM 0 H LEU B 69 0.780 4.555 -3.299 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.225 2.872 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.600 0.992 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -1.553 2.259 -4.193 1.00 0.00 H new ATOM 0 HG LEU B 69 1.436 2.387 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU B 69 1.259 0.924 -6.472 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.798 0.031 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.459 0.637 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.784 3.332 -6.661 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -0.924 2.990 -6.300 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.035 4.193 -5.337 1.00 0.00 H new ATOM 1689 N VAL B 70 0.624 1.344 -1.000 1.00 0.00 N ATOM 1690 CA VAL B 70 1.573 0.769 -0.060 1.00 0.00 C ATOM 1691 C VAL B 70 1.474 -0.755 -0.145 1.00 0.00 C ATOM 1692 O VAL B 70 0.952 -1.406 0.758 1.00 0.00 O ATOM 1693 CB VAL B 70 1.280 1.269 1.364 1.00 0.00 C ATOM 1694 CG1 VAL B 70 2.374 0.804 2.323 1.00 0.00 C ATOM 1695 CG2 VAL B 70 1.193 2.795 1.420 1.00 0.00 C ATOM 0 H VAL B 70 -0.254 0.827 -1.049 1.00 0.00 H new ATOM 0 HA VAL B 70 2.588 1.077 -0.311 1.00 0.00 H new ATOM 0 HB VAL B 70 0.317 0.852 1.660 1.00 0.00 H new ATOM 0 HG11 VAL B 70 2.154 1.165 3.328 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.414 -0.285 2.329 1.00 0.00 H new ATOM 0 HG13 VAL B 70 3.336 1.200 1.997 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.985 3.110 2.442 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.139 3.226 1.093 1.00 0.00 H new ATOM 0 HG23 VAL B 70 0.393 3.138 0.764 1.00 0.00 H new ATOM 1705 N LEU B 71 1.975 -1.330 -1.244 1.00 0.00 N ATOM 1706 CA LEU B 71 1.887 -2.761 -1.491 1.00 0.00 C ATOM 1707 C LEU B 71 2.370 -3.574 -0.291 1.00 0.00 C ATOM 1708 O LEU B 71 3.237 -3.130 0.463 1.00 0.00 O ATOM 1709 CB LEU B 71 2.688 -3.113 -2.746 1.00 0.00 C ATOM 1710 CG LEU B 71 2.217 -2.344 -3.982 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.965 -2.856 -5.210 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.717 -2.532 -4.205 1.00 0.00 C ATOM 0 H LEU B 71 2.451 -0.811 -1.982 1.00 0.00 H new ATOM 0 HA LEU B 71 0.840 -3.019 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.743 -2.900 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.606 -4.183 -2.936 1.00 0.00 H new ATOM 0 HG LEU B 71 2.419 -1.285 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.632 -2.310 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.036 -2.705 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.762 -3.919 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.408 -1.975 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.500 -3.591 -4.349 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.171 -2.165 -3.336 1.00 0.00 H new ATOM 1724 N ARG B 72 1.806 -4.774 -0.117 1.00 0.00 N ATOM 1725 CA ARG B 72 2.188 -5.667 0.969 1.00 0.00 C ATOM 1726 C ARG B 72 3.504 -6.401 0.691 1.00 0.00 C ATOM 1727 O ARG B 72 4.064 -6.991 1.611 1.00 0.00 O ATOM 1728 CB ARG B 72 1.039 -6.639 1.246 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.102 -5.873 1.924 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.949 -6.803 2.789 1.00 0.00 C ATOM 1731 NE ARG B 72 -1.523 -7.901 2.008 1.00 0.00 N ATOM 1732 CZ ARG B 72 -2.348 -8.818 2.519 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -2.665 -8.796 3.812 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -2.865 -9.769 1.749 1.00 0.00 N ATOM 0 H ARG B 72 1.076 -5.147 -0.724 1.00 0.00 H new ATOM 0 HA ARG B 72 2.372 -5.068 1.861 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.692 -7.088 0.315 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.379 -7.453 1.885 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.308 -5.072 2.539 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.730 -5.403 1.167 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.336 -7.211 3.593 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.751 -6.233 3.258 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.279 -7.969 1.020 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.277 -8.075 4.420 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.296 -9.500 4.194 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.633 -9.804 0.756 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.494 -10.464 2.150 1.00 0.00 H new ATOM 1748 N LEU B 73 3.988 -6.365 -0.559 1.00 0.00 N ATOM 1749 CA LEU B 73 5.250 -6.950 -1.040 1.00 0.00 C ATOM 1750 C LEU B 73 5.363 -8.471 -0.861 1.00 0.00 C ATOM 1751 O LEU B 73 6.103 -9.103 -1.610 1.00 0.00 O ATOM 1752 CB LEU B 73 6.467 -6.286 -0.380 1.00 0.00 C ATOM 1753 CG LEU B 73 6.915 -4.933 -0.950 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.153 -5.005 -2.459 1.00 0.00 C ATOM 1755 CD2 LEU B 73 5.915 -3.818 -0.663 1.00 0.00 C ATOM 0 H LEU B 73 3.478 -5.898 -1.308 1.00 0.00 H new ATOM 0 HA LEU B 73 5.239 -6.753 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.247 -6.152 0.679 1.00 0.00 H new ATOM 0 HB3 LEU B 73 7.308 -6.977 -0.446 1.00 0.00 H new ATOM 0 HG LEU B 73 7.852 -4.699 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.469 -4.028 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.930 -5.740 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.230 -5.299 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU B 73 6.281 -2.883 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU B 73 4.953 -4.068 -1.110 1.00 0.00 H new ATOM 0 HD23 LEU B 73 5.796 -3.705 0.415 1.00 0.00 H new