Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE MET 90.A O no hydrogen 3.010 N/A ARG 2.A NH1 ASP 94.A OD1 no hydrogen 2.851 N/A ARG 2.A NH1 ILE 155.A O no hydrogen 2.870 N/A ARG 2.A NH2 MET 90.A O no hydrogen 2.854 N/A ARG 2.A NH2 LYS 92.A O no hydrogen 3.013 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.008 N/A PHE 5.A N PRO 157.A O no hydrogen 2.882 N/A GLU 7.A N SER 4.A OG no hydrogen 3.078 N/A ALA 8.A N SER 4.A O no hydrogen 3.000 N/A TRP 9.A N PHE 5.A O no hydrogen 2.882 N/A LEU 10.A N ASN 6.A O no hydrogen 3.061 N/A ALA 11.A N GLU 7.A O no hydrogen 3.016 N/A PHE 12.A N ALA 8.A O no hydrogen 2.927 N/A ARG 13.A N TRP 9.A O no hydrogen 3.238 N/A LYS 14.A N ALA 11.A O no hydrogen 3.009 N/A VAL 15.A N PHE 12.A O no hydrogen 2.997 N/A ASN 16.A N ARG 13.A O no hydrogen 3.135 N/A ASP 21.A N SER 18.A OG no hydrogen 3.127 N/A VAL 22.A N SER 18.A O no hydrogen 2.911 N/A GLY 23.A N VAL 19.A O no hydrogen 2.955 N/A SER 24.A N ALA 20.A O no hydrogen 3.167 N/A SER 24.A OG ALA 20.A O no hydrogen 3.529 N/A ILE 25.A N ASP 21.A O no hydrogen 2.921 N/A ILE 26.A N VAL 22.A O no hydrogen 2.940 N/A GLY 27.A N GLY 23.A O no hydrogen 2.817 N/A VAL 30.A N SER 68.A O no hydrogen 2.988 N/A GLY 31.A N GLY 27.A O no hydrogen 3.010 N/A LYS 32.A N GLY 28.A O no hydrogen 2.990 N/A ASN 33.A N ASN 29.A O no hydrogen 2.986 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 2.842 N/A ILE 34.A N VAL 30.A O no hydrogen 2.994 N/A THR 35.A N GLY 31.A O no hydrogen 2.793 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.009 N/A GLY 36.A N LYS 32.A O no hydrogen 2.986 N/A GLY 37.A N ILE 34.A O no hydrogen 2.971 N/A TYR 38.A N ASN 33.A O no hydrogen 2.853 N/A GLN 40.A NE2 PHE 39.A O no hydrogen 2.832 N/A CYS 43.A N ASN 41.A OD1 no hydrogen 3.045 N/A CYS 43.A SG VAL 126.A O no hydrogen 3.220 N/A ARG 46.A N ALA 42.A O no hydrogen 2.769 N/A ARG 46.A NE VAL 15.A O no hydrogen 2.884 N/A ARG 46.A NH2 HIS 17.A O no hydrogen 2.711 N/A MET 47.A N CYS 43.A O no hydrogen 3.213 N/A SER 48.A N PRO 44.A O no hydrogen 2.893 N/A SER 48.A OG PRO 44.A O no hydrogen 2.862 N/A SER 48.A OG ILE 76.A O no hydrogen 3.500 N/A TYR 49.A N ILE 45.A O no hydrogen 2.938 N/A VAL 50.A N ARG 46.A O no hydrogen 3.014 N/A LEU 51.A N MET 47.A O no hydrogen 3.062 N/A ASN 52.A N SER 48.A O no hydrogen 2.858 N/A ASN 52.A ND2 PHE 74.A O no hydrogen 2.798 N/A ALA 53.A N TYR 49.A O no hydrogen 2.776 N/A THR 54.A N VAL 50.A O no hydrogen 3.122 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.772 N/A THR 54.A OG1 LEU 51.A O no hydrogen 3.466 N/A PHE 56.A N LEU 51.A O no hydrogen 2.994 N/A ILE 58.A N ASN 52.A OD1 no hydrogen 3.192 N/A SER 62.A N ALA 59.A O no hydrogen 3.182 N/A TYR 64.A N SER 62.A O no hydrogen 2.770 N/A TYR 64.A OH ASP 84.A OD2.B no hydrogen 2.656 N/A ALA 65.A N ASP 81.A OD2 no hydrogen 3.355 N/A LYS 66.A NZ ARG 60.A O no hydrogen 2.885 N/A LYS 66.A NZ SER 62.A O no hydrogen 2.696 N/A LYS 66.A NZ TYR 64.A O no hydrogen 2.939 N/A VAL 67.A N TYR 75.A O no hydrogen 2.953 N/A GLY 69.A N LYS 73.A O no hydrogen 2.874 N/A ALA 70.A N ILE 26.A O no hydrogen 2.927 N/A ASN 72.A N GLY 69.A O no hydrogen 2.926 N/A LYS 73.A N ASP 71.A OD1 no hydrogen 2.903 N/A LYS 73.A NZ ASN 52.A O no hydrogen 3.529 N/A TYR 75.A N VAL 67.A O no hydrogen 2.854 N/A TYR 75.A OH ASP 71.A OD2 no hydrogen 2.592 N/A ILE 76.A N SER 48.A OG no hydrogen 2.925 N/A MET 82.A N ARG 78.A O no hydrogen 2.963 N/A ILE 83.A N VAL 79.A O no hydrogen 2.939 N/A ASP 84.A N ASN 80.A O no hydrogen 3.049 N/A TYR 85.A N ASP 81.A O no hydrogen 2.782 N/A LEU 86.A N MET 82.A O no hydrogen 3.012 N/A THR 87.A N ILE 83.A O no hydrogen 3.072 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.987 N/A HIS 88.A N ASP 84.A O no hydrogen 3.101 N/A HIS 88.A N TYR 85.A O no hydrogen 3.147 N/A HIS 88.A ND1 ASP 84.A O no hydrogen 2.914 N/A THR 89.A N LEU 86.A O no hydrogen 3.207 N/A THR 89.A OG1 TYR 85.A O no hydrogen 2.965 N/A MET 90.A N LEU 86.A O no hydrogen 2.825 N/A ASP 94.A N LEU 153.A O no hydrogen 2.829 N/A LEU 95.A N LEU 153.A O no hydrogen 3.288 N/A VAL 97.A N GLY 151.A O no hydrogen 2.761 N/A ASN 99.A N GLU 149.A O no hydrogen 2.620 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.871 N/A LYS 101.A NZ ASP 104.A OD1 no hydrogen 3.423 N/A GLN 102.A NE2 GLN 137.A OE1 no hydrogen 3.566 N/A ASP 104.A N LYS 101.A O no hydrogen 2.964 N/A PHE 105.A N GLN 102.A O no hydrogen 2.982 N/A ILE 106.A N SER 103.A O no hydrogen 3.354 N/A GLY 107.A N GLY 131.A O no hydrogen 3.416 N/A LYS 108.A N PHE 105.A O no hydrogen 3.440 N/A GLY 110.A N TRP 129.A O no hydrogen 2.889 N/A ILE 111.A N TRP 154.A O no hydrogen 2.894 N/A ILE 112.A N THR 127.A O no hydrogen 2.860 N/A VAL 113.A N THR 152.A O no hydrogen 2.853 N/A VAL 114.A N HIS 125.A O no hydrogen 2.983 N/A LYS 115.A N VAL 150.A O no hydrogen 2.911 N/A GLY 116.A N ARG 123.A O no hydrogen 2.959 N/A HIS 117.A N VAL 147.A O no hydrogen 3.083 N/A HIS 117.A ND1 GLU 149.A OE2 no hydrogen 3.080 N/A HIS 125.A N VAL 114.A O no hydrogen 2.863 N/A HIS 125.A NE2 ASP 136.A OD2 no hydrogen 2.758 N/A THR 127.A N ILE 112.A O no hydrogen 2.976 N/A THR 127.A OG1 SER 135.A OG no hydrogen 2.903 N/A THR 127.A OG1 ASP 136.A OD1 no hydrogen 2.878 N/A LEU 128.A N THR 127.A OG1 no hydrogen 2.816 N/A LEU 128.A N SER 135.A OG no hydrogen 3.186 N/A TRP 129.A N GLY 110.A O no hydrogen 2.927 N/A TRP 129.A NE1 PHE 105.A O no hydrogen 2.816 N/A ASN 130.A N ILE 133.A O no hydrogen 3.077 N/A SER 132.A N ASN 130.A OD1 no hydrogen 2.955 N/A ILE 133.A N ASN 130.A OD1 no hydrogen 2.917 N/A CYS 134.A N GLN 137.A OE1 no hydrogen 2.975 N/A CYS 134.A SG GLN 137.A OE1 no hydrogen 4.013 N/A SER 135.A N LEU 128.A O no hydrogen 2.914 N/A SER 135.A OG THR 127.A OG1 no hydrogen 2.903 N/A SER 135.A OG LEU 128.A O no hydrogen 3.500 N/A GLN 137.A N CYS 134.A O no hydrogen 3.251 N/A CYS 138.A SG.B SER 135.A O no hydrogen 3.806 N/A HIS 139.A N ASP 136.A O no hydrogen 2.665 N/A HIS 139.A NE2 ASN 16.A O no hydrogen 3.280 N/A LEU 140.A N ASP 136.A O no hydrogen 3.124 N/A LEU 140.A N GLN 137.A O no hydrogen 2.963 N/A VAL 147.A N HIS 117.A O no hydrogen 2.764 N/A GLU 149.A N LYS 115.A O no hydrogen 2.767 N/A VAL 150.A N LYS 115.A O no hydrogen 3.124 N/A GLY 151.A N VAL 97.A O no hydrogen 2.890 N/A THR 152.A N VAL 113.A O no hydrogen 2.830 N/A LEU 153.A N LEU 95.A O no hydrogen 2.876 N/A TRP 154.A N ILE 111.A O no hydrogen 2.918 N/A TRP 154.A NE1 GLY 91.A O no hydrogen 2.928 N/A ILE 155.A N ASP 94.A OD1 no hydrogen 2.784 N/A LEU 156.A N LYS 109.A O no hydrogen 2.992 N/A