Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 VAL 83.A O no hydrogen 2.716 N/A LEU 6.A N PRO 3.A O no hydrogen 2.975 N/A ARG 7.A N GLU 4.A O no hydrogen 2.890 N/A ARG 7.A NE GLU 2.A O no hydrogen 2.808 N/A ARG 7.A NH1 TYR 55.A O no hydrogen 2.850 N/A ARG 7.A NH2 GLU 2.A O no hydrogen 3.220 N/A LYS 8.A NZ GLN 5.A OE1 no hydrogen 2.714 N/A LEU 9.A N VAL 53.A O no hydrogen 2.796 N/A PHE 10.A N.A LYS 80.A O no hydrogen 2.795 N/A PHE 10.A N.B LYS 80.A O no hydrogen 2.812 N/A ILE 11.A N GLY 51.A O no hydrogen 2.762 N/A GLY 12.A N GLU 78.A O no hydrogen 2.903 N/A LEU 14.A N GLY 49.A O no hydrogen 2.867 N/A GLU 17.A N SER 15.A OG no hydrogen 3.083 N/A THR 18.A N SER 15.A O no hydrogen 3.011 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.478 N/A THR 18.A OG1 ASP 73.A OD2 no hydrogen 2.642 N/A THR 19.A N SER 22.A OG no hydrogen 2.965 N/A THR 19.A OG1 GLU 21.A OE1 no hydrogen 3.526 N/A THR 19.A OG1 SER 22.A OG no hydrogen 3.399 N/A SER 22.A N THR 19.A OG1 no hydrogen 3.010 N/A SER 22.A OG THR 19.A O no hydrogen 3.429 N/A SER 22.A OG THR 19.A OG1 no hydrogen 3.399 N/A SER 22.A OG ASP 73.A OD2 no hydrogen 2.685 N/A LEU 23.A N THR 19.A O no hydrogen 2.814 N/A ARG 24.A N ASP 20.A O no hydrogen 2.985 N/A ARG 24.A NH1 GLU 28.A OE2 no hydrogen 3.035 N/A ARG 24.A NH1 LEU 33.A O no hydrogen 3.103 N/A SER 25.A N GLU 21.A O no hydrogen 2.872 N/A SER 25.A OG GLU 21.A O no hydrogen 3.321 N/A HIS 26.A N SER 22.A O no hydrogen 3.096 N/A HIS 26.A NE2 HIS 70.A ND1 no hydrogen 2.807 N/A PHE 27.A N LEU 23.A O no hydrogen 3.032 N/A GLU 28.A N ARG 24.A O no hydrogen 2.860 N/A GLN 29.A N HIS 26.A O no hydrogen 3.214 N/A GLN 29.A NE2 HIS 26.A O no hydrogen 2.902 N/A TRP 30.A N PHE 27.A O no hydrogen 3.146 N/A GLY 31.A N GLU 28.A O no hydrogen 3.397 N/A THR 32.A N GLU 60.A OE2 no hydrogen 2.940 N/A THR 34.A N THR 54.A O no hydrogen 2.759 N/A THR 34.A OG1 THR 54.A O no hydrogen 3.354 N/A CYS 36.A N ASP 35.A OD1 no hydrogen 3.182 N/A CYS 36.A SG ASP 20.A O no hydrogen 3.555 N/A VAL 37.A N.A PHE 52.A O.A no hydrogen 2.964 N/A VAL 37.A N.A PHE 52.A O.B no hydrogen 2.965 N/A VAL 37.A N.B PHE 52.A O.A no hydrogen 3.003 N/A VAL 37.A N.B PHE 52.A O.B no hydrogen 2.996 N/A VAL 38.A N ASP 20.A OD1 no hydrogen 2.802 N/A MET 39.A N PHE 50.A O no hydrogen 2.894 N/A ARG 40.A NH1 LYS 45.A O no hydrogen 2.978 N/A ASP 41.A N ARG 46.A O no hydrogen 2.886 N/A ASN 43.A N ASP 41.A OD2 no hydrogen 2.897 N/A THR 44.A N ASP 41.A OD2 no hydrogen 2.935 N/A LYS 45.A N ASP 41.A O no hydrogen 3.075 N/A ARG 46.A N THR 44.A OG1 no hydrogen 2.996 N/A ARG 48.A N MET 39.A O no hydrogen 2.848 N/A GLY 49.A N SER 47.A OG no hydrogen 2.820 N/A GLY 51.A N ILE 11.A O no hydrogen 2.971 N/A PHE 52.A N.A VAL 37.A O.A no hydrogen 2.924 N/A PHE 52.A N.A VAL 37.A O.B no hydrogen 2.955 N/A PHE 52.A N.B VAL 37.A O.A no hydrogen 2.942 N/A PHE 52.A N.B VAL 37.A O.B no hydrogen 2.975 N/A VAL 53.A N LEU 9.A O no hydrogen 2.977 N/A THR 54.A N ASP 35.A O no hydrogen 2.889 N/A TYR 55.A N ARG 7.A O no hydrogen 2.890 N/A TYR 55.A OH PHE 27.A O no hydrogen 2.658 N/A ALA 56.A N THR 32.A O no hydrogen 2.901 N/A THR 57.A N GLU 60.A OE1 no hydrogen 3.073 N/A VAL 58.A N GLU 2.A OE1 no hydrogen 2.837 N/A GLU 60.A N THR 57.A O no hydrogen 3.194 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.229 N/A VAL 61.A N THR 57.A O no hydrogen 3.346 N/A ASP 62.A N VAL 58.A O no hydrogen 2.939 N/A ALA 63.A N GLU 59.A O no hydrogen 2.939 N/A ALA 64.A N GLU 60.A O no hydrogen 2.902 N/A MET 65.A N VAL 61.A O no hydrogen 2.871 N/A ASN 66.A N ASP 62.A O no hydrogen 2.789 N/A ALA 67.A N ALA 64.A O no hydrogen 3.094 N/A ARG 68.A N MET 65.A O no hydrogen 3.240 N/A ARG 68.A NE MET 65.A O no hydrogen 2.840 N/A ARG 68.A NH1 ASP 138.A OD1 no hydrogen 2.925 N/A ARG 68.A NH1 ASP 138.A OD2 no hydrogen 3.388 N/A ARG 68.A NH2 ASP 138.A OD2 no hydrogen 2.799 N/A HIS 70.A ND1 HIS 26.A NE2 no hydrogen 2.807 N/A HIS 70.A NE2 ALA 64.A O no hydrogen 2.659 N/A VAL 72.A N ARG 75.A O no hydrogen 2.800 N/A ARG 75.A N VAL 72.A O no hydrogen 3.132 N/A VAL 77.A N HIS 70.A O no hydrogen 2.965 N/A GLU 78.A N GLY 12.A O no hydrogen 2.805 N/A LYS 80.A N PHE 10.A O.A no hydrogen 2.848 N/A LYS 80.A N PHE 10.A O.B no hydrogen 2.852 N/A LYS 80.A NZ GLU 78.A OE2 no hydrogen 2.255 N/A ARG 81.A NE ASP 140.A OD1 no hydrogen 2.751 N/A ARG 81.A NH1 ASP 62.A OD1 no hydrogen 3.048 N/A ARG 81.A NH2 ASP 62.A OD1 no hydrogen 2.834 N/A ARG 81.A NH2 ASP 140.A OD2 no hydrogen 2.944 N/A ALA 82.A N LYS 8.A O no hydrogen 3.346 N/A ILE 90.A N VAL 134.A O no hydrogen 2.878 N/A PHE 91.A N ARG 161.A O no hydrogen 2.793 N/A VAL 92.A N ALA 132.A O no hydrogen 2.851 N/A GLY 93.A N GLU 159.A O no hydrogen 2.731 N/A GLY 94.A N GLY 130.A O no hydrogen 3.183 N/A ILE 95.A N GLY 130.A O no hydrogen 3.227 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.753 N/A GLU 100.A N HIS 103.A ND1 no hydrogen 3.044 N/A LEU 104.A N GLU 100.A O no hydrogen 3.353 N/A ARG 105.A N GLU 101.A O no hydrogen 2.779 N/A ARG 105.A NE GLU 101.A OE2 no hydrogen 2.859 N/A ARG 105.A NH2 GLU 101.A OE2 no hydrogen 2.906 N/A ASP 106.A N HIS 102.A O no hydrogen 2.802 N/A TYR 107.A N HIS 103.A O no hydrogen 3.266 N/A TYR 107.A OH HIS 151.A ND1 no hydrogen 2.630 N/A PHE 108.A N LEU 104.A O no hydrogen 2.883 N/A GLU 109.A N ARG 105.A O no hydrogen 2.858 N/A GLN 110.A N TYR 107.A O no hydrogen 3.164 N/A TYR 111.A N PHE 108.A O no hydrogen 2.916 N/A GLU 115.A N THR 135.A O no hydrogen 2.752 N/A VAL 116.A N THR 135.A O no hydrogen 3.236 N/A GLU 118.A N PHE 133.A O no hydrogen 2.847 N/A MET 120.A N PHE 131.A O no hydrogen 2.974 N/A ASP 122.A N LYS 127.A O no hydrogen 2.729 N/A GLY 124.A N ASP 122.A OD1 no hydrogen 2.830 N/A SER 125.A N ASP 122.A OD1 no hydrogen 3.018 N/A GLY 126.A N ASP 122.A O no hydrogen 2.860 N/A LYS 127.A N SER 125.A OG no hydrogen 3.172 N/A LYS 128.A NZ GLU 97.A O no hydrogen 2.813 N/A LYS 128.A NZ THR 99.A O no hydrogen 3.043 N/A LYS 128.A NZ GLU 100.A OE1 no hydrogen 2.997 N/A LYS 128.A NZ GLU 100.A OE2 no hydrogen 2.641 N/A ARG 129.A N MET 120.A O no hydrogen 2.928 N/A ALA 132.A N VAL 92.A O no hydrogen 2.895 N/A PHE 133.A N GLU 118.A O no hydrogen 2.852 N/A VAL 134.A N ILE 90.A O no hydrogen 2.998 N/A THR 135.A N VAL 116.A O no hydrogen 2.842 N/A PHE 136.A N LYS 88.A O no hydrogen 2.795 N/A ASP 137.A N LYS 113.A O no hydrogen 2.815 N/A HIS 139.A ND1 ASP 143.A OD2 no hydrogen 2.780 N/A ASP 140.A N ASP 138.A OD2 no hydrogen 2.889 N/A SER 141.A OG.A ASP 138.A O no hydrogen 2.654 N/A SER 141.A OG.B TYR 111.A O no hydrogen 2.992 N/A ASP 143.A N HIS 139.A O no hydrogen 2.993 N/A LYS 144.A N ASP 140.A O no hydrogen 2.896 N/A LYS 144.A NZ TYR 111.A O no hydrogen 2.988 N/A ILE 145.A N SER 141.A O.A no hydrogen 2.963 N/A ILE 145.A N SER 141.A O.B no hydrogen 3.018 N/A VAL 146.A N VAL 142.A O no hydrogen 2.932 N/A GLN 148.A N ILE 145.A O no hydrogen 3.250 N/A HIS 151.A ND1 TYR 107.A OH no hydrogen 2.630 N/A HIS 151.A NE2 ILE 145.A O no hydrogen 2.751 N/A VAL 153.A N HIS 156.A O no hydrogen 2.940 N/A ASN 154.A ND2 THR 99.A OG1 no hydrogen 3.285 N/A HIS 156.A N VAL 153.A O no hydrogen 2.892 N/A HIS 156.A NE2 ASP 98.A OD1 no hydrogen 2.685 N/A CYS 158.A N HIS 151.A O no hydrogen 2.752 N/A CYS 158.A SG HIS 156.A O no hydrogen 3.706 N/A GLU 159.A N GLY 93.A O no hydrogen 2.946 N/A ARG 161.A N PHE 91.A O no hydrogen 3.047 N/A LYS 162.A NZ LEU 85.A O no hydrogen 2.393 N/A ALA 163.A N LYS 89.A O no hydrogen 2.924 N/A