Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jrh_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 3.002 N/A THR 5.A N LYS 24.A O no hydrogen 2.730 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.808 N/A GLN 6.A NE2 THR 101.A OG1 no hydrogen 2.938 N/A PHE 11.A N LYS 102.A O no hydrogen 2.991 N/A SER 12.A OG GLU 104.A OE1 no hydrogen 2.914 N/A VAL 13.A N GLU 104.A O no hydrogen 2.722 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.983 N/A GLY 16.A N LEU 78.A O no hydrogen 2.780 N/A ASP 17.A N SER 14.A O no hydrogen 3.228 N/A VAL 19.A N ILE 75.A O no hydrogen 2.934 N/A ILE 21.A N LEU 73.A O no hydrogen 2.825 N/A CYS 23.A N TYR 71.A O no hydrogen 3.021 N/A LYS 24.A N THR 5.A O no hydrogen 2.882 N/A LYS 24.A NZ ALA 25.A O no hydrogen 3.218 N/A ALA 25.A N LYS 69.A O no hydrogen 2.845 N/A SER 26.A N GLU 3.A O no hydrogen 2.886 N/A SER 26.A OG GLU 3.A OE1 no hydrogen 3.538 N/A ILE 29.A N GLY 68.A O no hydrogen 3.274 N/A TYR 30.A N ASP 28.A OD1 no hydrogen 3.023 N/A ASN 31.A N TYR 71.A OH no hydrogen 3.058 N/A ARG 32.A N ILE 29.A O no hydrogen 2.972 N/A ALA 34.A N GLN 89.A O no hydrogen 2.710 N/A TRP 35.A N ILE 48.A O no hydrogen 2.650 N/A TYR 36.A N TYR 87.A O no hydrogen 2.773 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.672 N/A GLN 37.A N ARG 45.A O no hydrogen 2.787 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.840 N/A GLN 38.A N THR 85.A O no hydrogen 2.853 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.614 N/A ASN 42.A ND2 PRO 40.A O no hydrogen 3.120 N/A ARG 45.A N GLN 37.A O no hydrogen 2.745 N/A LEU 47.A N TRP 35.A O no hydrogen 2.691 N/A ILE 48.A N TRP 35.A O no hydrogen 3.146 N/A SER 49.A N SER 53.A O no hydrogen 2.745 N/A SER 49.A OG GLU 55.A OE2 no hydrogen 3.535 N/A GLY 50.A N TYR 91.A OH no hydrogen 2.769 N/A ALA 51.A N LEU 33.A O no hydrogen 2.817 N/A THR 52.A N GLY 50.A O no hydrogen 2.575 N/A SER 53.A N SER 49.A O no hydrogen 2.710 N/A GLU 55.A N LEU 47.A O no hydrogen 2.769 N/A VAL 58.A N GLU 55.A O no hydrogen 3.378 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.452 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.968 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.229 N/A PHE 62.A N PRO 59.A O no hydrogen 3.179 N/A SER 63.A N SER 74.A O no hydrogen 2.831 N/A SER 65.A N THR 72.A O no hydrogen 2.898 N/A SER 65.A OG THR 72.A OG1 no hydrogen 3.428 N/A SER 67.A N ASP 70.A O no hydrogen 2.696 N/A SER 67.A OG ASN 31.A OD1 no hydrogen 3.308 N/A ASP 70.A N SER 67.A O no hydrogen 2.942 N/A TYR 71.A N CYS 23.A O no hydrogen 3.073 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.801 N/A THR 72.A N SER 65.A O no hydrogen 2.797 N/A THR 72.A OG1 SER 65.A OG no hydrogen 3.428 N/A LEU 73.A N ILE 21.A O no hydrogen 3.022 N/A SER 74.A N SER 63.A O no hydrogen 2.719 N/A ILE 75.A N VAL 19.A O no hydrogen 2.857 N/A THR 76.A N ARG 61.A O no hydrogen 2.670 N/A LEU 78.A N ASP 17.A O no hydrogen 2.908 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.894 N/A THR 80.A OG1 GLU 81.A OE1 no hydrogen 3.114 N/A THR 80.A OG1 GLU 81.A OE2 no hydrogen 3.281 N/A ASP 82.A N GLN 79.A O no hydrogen 2.805 N/A VAL 83.A N THR 80.A O no hydrogen 2.812 N/A THR 85.A N GLN 38.A O no hydrogen 3.211 N/A TYR 86.A N THR 101.A O no hydrogen 2.829 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.415 N/A TYR 87.A N TYR 36.A O no hydrogen 2.828 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.918 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.506 N/A GLN 89.A N ALA 34.A O no hydrogen 2.798 N/A GLN 90.A N THR 96.A O no hydrogen 2.997 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.684 N/A TYR 91.A N ARG 32.A O no hydrogen 3.002 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.668 N/A THR 94.A OG1 SER 93.A O no hydrogen 2.754 N/A THR 96.A N GLN 90.A O no hydrogen 3.118 N/A THR 96.A OG1 VAL 2.A O no hydrogen 3.381 N/A GLY 98.A N CYS 88.A O no hydrogen 2.879 N/A THR 101.A N TYR 86.A O no hydrogen 3.008 N/A THR 101.A OG1 PRO 8.A O no hydrogen 2.867 N/A LYS 102.A N SER 9.A O no hydrogen 2.659 N/A LEU 103.A N ALA 84.A O no hydrogen 2.968 N/A GLU 104.A N PHE 11.A O no hydrogen 3.105 N/A ILE 105.A N GLN 141.A OE1 no hydrogen 2.790 N/A LYS 106.A N VAL 13.A O no hydrogen 2.801 N/A ARG 107.A NE ALA 108.A O no hydrogen 2.983 N/A ALA 110.A N TYR 125.A O no hydrogen 2.831 N/A THR 113.A N ASN 122.A O no hydrogen 3.043 N/A SER 115.A N PHE 120.A O no hydrogen 3.280 N/A CYS 119.A N SER 152.A O no hydrogen 3.176 N/A PHE 120.A N SER 115.A O no hydrogen 2.976 N/A LEU 121.A N MET 150.A O no hydrogen 2.913 N/A ASN 122.A N THR 113.A O no hydrogen 3.375 N/A ASN 123.A N SER 149.A OG no hydrogen 3.119 N/A ASN 123.A ND2 ASP 145.A OD2 no hydrogen 3.500 N/A PHE 124.A N TYR 148.A O no hydrogen 2.821 N/A TYR 125.A N ALA 110.A O no hydrogen 3.104 N/A TYR 125.A OH GLU 104.A OE1 no hydrogen 3.171 N/A TYR 125.A OH ILE 105.A O no hydrogen 3.425 N/A LYS 132.A N GLU 155.A O no hydrogen 2.936 N/A ASN 136.A ND2 SER 152.A OG no hydrogen 2.603 N/A SER 137.A N SER 151.A O no hydrogen 3.198 N/A THR 139.A N SER 149.A O no hydrogen 2.940 N/A THR 139.A OG1 SER 149.A O no hydrogen 3.159 N/A GLN 141.A NE2 ILE 105.A O no hydrogen 2.887 N/A GLN 141.A NE2 SER 146.A O no hydrogen 2.893 N/A ASP 142.A N THR 147.A O no hydrogen 2.724 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 2.831 N/A ASP 145.A N ASP 142.A OD2 no hydrogen 3.093 N/A THR 147.A N ASP 145.A O no hydrogen 2.368 N/A THR 147.A OG1 ASP 145.A O no hydrogen 2.755 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 3.274 N/A THR 147.A OG1 ASP 145.A OD2 no hydrogen 2.996 N/A TYR 148.A N PHE 124.A O no hydrogen 2.812 N/A TYR 148.A OH GLU 104.A OE2 no hydrogen 3.087 N/A MET 150.A N LEU 121.A O no hydrogen 2.710 N/A SER 151.A N SER 137.A O no hydrogen 2.922 N/A CYS 154.A N LYS 167.A O no hydrogen 3.126 N/A GLU 155.A N LYS 132.A O no hydrogen 3.416 N/A ALA 156.A N ILE 165.A O no hydrogen 3.084 N/A HIS 158.A ND1 ASP 128.A O no hydrogen 3.191 N/A HIS 158.A NE2 TYR 125.A O no hydrogen 3.016 N/A SER 161.A N HIS 158.A O no hydrogen 3.168 N/A SER 161.A OG THR 160.A O no hydrogen 2.998 N/A LYS 167.A N CYS 154.A O no hydrogen 2.705 N/A