Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ojj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 7.A OE2 no hydrogen 3.287 N/A LEU 4.A N ALA 1.A O no hydrogen 3.106 N/A ARG 6.A N SER 2.A O no hydrogen 3.390 N/A GLU 7.A N ARG 3.A O no hydrogen 2.713 N/A LEU 8.A N LEU 4.A O no hydrogen 2.944 N/A HIS 9.A N LYS 5.A O no hydrogen 3.109 N/A MET 10.A N ARG 6.A O no hydrogen 3.027 N/A LEU 11.A N GLU 7.A O no hydrogen 2.931 N/A ALA 12.A N LEU 8.A O no hydrogen 2.837 N/A THR 13.A N HIS 9.A O no hydrogen 3.035 N/A THR 13.A OG1 HIS 9.A O no hydrogen 3.050 N/A THR 13.A OG1 MET 10.A O no hydrogen 3.567 N/A GLU 14.A N MET 10.A O no hydrogen 2.940 N/A ILE 19.A N PRO 16.A O no hydrogen 3.091 N/A TRP 22.A NE1 ASP 24.A OD1 no hydrogen 2.787 N/A GLN 27.A N ILE 54.A O no hydrogen 2.807 N/A GLN 27.A NE2 PRO 55.A O no hydrogen 3.289 N/A GLN 27.A NE2 GLU 56.A O no hydrogen 3.070 N/A GLN 27.A NE2 TYR 58.A O no hydrogen 3.291 N/A ARG 32.A NH1 ASP 29.A O no hydrogen 3.317 N/A ARG 32.A NH1 LEU 31.A O no hydrogen 3.005 N/A ALA 33.A N LEU 50.A O no hydrogen 2.899 N/A ILE 35.A N PHE 48.A O no hydrogen 2.921 N/A GLY 37.A N GLY 46.A O no hydrogen 2.978 N/A THR 41.A OG1 GLY 38.A O no hydrogen 2.718 N/A TYR 43.A N THR 41.A OG1 no hydrogen 3.291 N/A TYR 43.A OH TYR 72.A O no hydrogen 2.701 N/A GLU 44.A N THR 41.A O no hydrogen 3.262 N/A GLY 46.A N TYR 43.A O no hydrogen 3.072 N/A VAL 47.A N ARG 149.A O no hydrogen 2.960 N/A PHE 48.A N ILE 35.A O no hydrogen 3.045 N/A LYS 49.A N THR 69.A OG1 no hydrogen 2.924 N/A LEU 50.A N ALA 33.A O no hydrogen 2.851 N/A GLU 51.A N ARG 66.A O no hydrogen 2.850 N/A VAL 52.A N LEU 31.A O no hydrogen 3.108 N/A ILE 53.A N GLN 64.A O no hydrogen 2.898 N/A ILE 54.A N MET 28.A O no hydrogen 3.030 N/A TYR 58.A N PRO 55.A O no hydrogen 3.250 N/A PHE 60.A N ARG 57.A O no hydrogen 2.780 N/A GLN 64.A N ILE 53.A O no hydrogen 2.827 N/A ARG 66.A N GLU 51.A O no hydrogen 3.093 N/A PHE 67.A N GLY 80.A O no hydrogen 2.896 N/A LEU 68.A N LYS 49.A O no hydrogen 2.811 N/A THR 69.A N LYS 49.A O no hydrogen 3.219 N/A TYR 72.A OH GLU 128.A OE1 no hydrogen 2.511 N/A HIS 73.A NE2 LEU 111.A O no hydrogen 2.956 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.261 N/A ASN 75.A ND2 ASN 116.A O no hydrogen 2.846 N/A ASN 75.A ND2 ASP 119.A O no hydrogen 2.842 N/A ILE 76.A N HIS 73.A O no hydrogen 3.365 N/A ASP 77.A N ARG 81.A O no hydrogen 3.096 N/A GLY 80.A N ASP 77.A O no hydrogen 2.934 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.999 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.865 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 3.179 N/A CYS 83.A N ASN 75.A O no hydrogen 2.926 N/A LEU 87.A N LEU 84.A O no hydrogen 3.072 N/A LYS 88.A N ASP 85.A O no hydrogen 3.071 N/A GLY 93.A N LEU 89.A O no hydrogen 2.761 N/A ALA 94.A N ASP 85.A O no hydrogen 2.925 N/A TRP 95.A N LYS 88.A O no hydrogen 3.084 N/A TRP 95.A NE1 PRO 59.A O no hydrogen 2.764 N/A LEU 99.A N ARG 96.A O no hydrogen 3.035 N/A ASN 100.A N THR 103.A OG1 no hydrogen 3.172 N/A THR 103.A N ASN 100.A OD1 no hydrogen 3.111 N/A THR 103.A OG1 ASN 100.A O no hydrogen 3.159 N/A VAL 104.A N ASN 100.A O no hydrogen 3.025 N/A LEU 105.A N ILE 101.A O no hydrogen 2.993 N/A THR 106.A N ALA 102.A O no hydrogen 3.118 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.137 N/A SER 107.A N THR 103.A O no hydrogen 2.908 N/A SER 107.A OG THR 103.A O no hydrogen 3.098 N/A ILE 108.A N VAL 104.A O no hydrogen 2.955 N/A GLN 109.A N LEU 105.A O no hydrogen 3.048 N/A LEU 110.A N THR 106.A O no hydrogen 3.068 N/A LEU 111.A N SER 107.A O no hydrogen 2.960 N/A MET 112.A N ILE 108.A O no hydrogen 2.951 N/A SER 113.A N GLN 109.A O no hydrogen 3.335 N/A SER 113.A OG LEU 110.A O no hydrogen 2.820 N/A GLU 114.A N LEU 110.A O no hydrogen 2.849 N/A GLU 114.A N LEU 111.A O no hydrogen 3.291 N/A ASN 116.A N ASN 75.A OD1 no hydrogen 2.908 N/A ASP 118.A N ASN 116.A OD1 no hydrogen 3.091 N/A LEU 121.A N PRO 74.A O no hydrogen 2.961 N/A SER 126.A N MET 122.A O no hydrogen 2.991 N/A SER 127.A N ALA 123.A O no hydrogen 3.028 N/A SER 127.A OG ALA 123.A O no hydrogen 3.324 N/A GLU 128.A N ASP 124.A O no hydrogen 3.086 N/A PHE 129.A N ILE 125.A O no hydrogen 2.887 N/A LYS 130.A N SER 126.A O no hydrogen 3.170 N/A TYR 131.A N SER 127.A O no hydrogen 2.805 N/A ASN 132.A N GLU 128.A O no hydrogen 2.884 N/A PHE 136.A N ASN 132.A O no hydrogen 3.181 N/A LEU 137.A N LYS 133.A O no hydrogen 3.017 N/A LYS 138.A N PRO 134.A O no hydrogen 3.137 N/A ASN 139.A N ALA 135.A O no hydrogen 2.994 N/A ASN 139.A ND2 TYR 72.A OH no hydrogen 3.137 N/A ALA 140.A N PHE 136.A O no hydrogen 2.863 N/A ARG 141.A N LEU 137.A O no hydrogen 3.090 N/A GLN 142.A N LYS 138.A O no hydrogen 3.034 N/A TRP 143.A N ASN 139.A O no hydrogen 2.907 N/A THR 144.A N ALA 140.A O no hydrogen 3.219 N/A THR 144.A OG1 PRO 42.A O no hydrogen 3.239 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.908 N/A GLU 145.A N ARG 141.A O no hydrogen 3.092 N/A LYS 146.A N GLN 142.A O no hydrogen 2.945 N/A HIS 147.A N TRP 143.A O no hydrogen 2.898 N/A ALA 148.A N THR 144.A O no hydrogen 3.407 N/A GLN 150.A NE2 GLU 145.A O no hydrogen 3.241 N/A GLN 150.A NE2 ALA 148.A O no hydrogen 3.052 N/A LYS 151.A N LYS 45.A O no hydrogen 2.966 N/A LYS 151.A NZ GLY 37.A O no hydrogen 3.327 N/A LYS 151.A NZ GLU 44.A O no hydrogen 3.102 N/A