Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lci_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 27.A OG1 no hydrogen 3.249 N/A THR 6.A N ARG 25.A O no hydrogen 2.853 N/A GLN 7.A NE2 TYR 92.A O no hydrogen 2.955 N/A GLN 7.A NE2 THR 108.A OG1 no hydrogen 3.165 N/A VAL 12.A N LYS 109.A O no hydrogen 2.901 N/A VAL 14.A N GLU 111.A O no hydrogen 3.091 N/A GLY 17.A N VAL 84.A O no hydrogen 2.721 N/A GLU 18.A N THR 15.A O no hydrogen 3.104 N/A VAL 20.A N ILE 81.A O no hydrogen 2.804 N/A ILE 22.A N LEU 79.A O no hydrogen 2.825 N/A CYS 24.A N PHE 77.A O no hydrogen 2.867 N/A ARG 25.A N THR 6.A O no hydrogen 2.777 N/A SER 26.A N THR 75.A O no hydrogen 3.016 N/A SER 26.A OG LYS 28.A O no hydrogen 2.537 N/A LYS 28.A NZ GLU 99.A OE2 no hydrogen 2.953 N/A ASN 34.A N HIS 32D.A ND1 no hydrogen 2.961 N/A ASN 34.A ND2 TYR 38.A OH no hydrogen 2.947 N/A GLY 35.A N HIS 32D.A O no hydrogen 2.858 N/A ASN 36.A N ASN 34.A OD1 no hydrogen 2.812 N/A ASN 36.A ND2 TYR 38.A OH no hydrogen 3.396 N/A TYR 38.A N LEU 30B.A O no hydrogen 2.831 N/A LEU 39.A N THR 37.A O no hydrogen 2.857 N/A TYR 40.A N MET 95.A O no hydrogen 2.868 N/A TRP 41.A N ILE 54.A O no hydrogen 3.053 N/A PHE 42.A N TYR 93.A O no hydrogen 2.903 N/A LEU 43.A N GLN 51.A O no hydrogen 2.941 N/A GLN 44.A N VAL 91.A O no hydrogen 2.871 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 2.934 N/A ARG 45.A NE GLU 87.A O no hydrogen 2.721 N/A ARG 45.A NH1 GLN 48.A OE1 no hydrogen 2.842 N/A ARG 45.A NH1 GLN 51.A OE1 no hydrogen 2.963 N/A ARG 45.A NH2 GLU 87.A O no hydrogen 3.114 N/A GLN 48.A N ARG 45.A O no hydrogen 3.036 N/A GLN 51.A N LEU 43.A O no hydrogen 2.831 N/A LEU 53.A N TRP 41.A O no hydrogen 2.757 N/A ILE 54.A N TRP 41.A O no hydrogen 3.240 N/A TYR 55.A N ASN 59.A O no hydrogen 2.819 N/A MET 57.A N LEU 39.A O no hydrogen 2.788 N/A SER 58.A N TYR 56.A O no hydrogen 2.894 N/A ASN 59.A N TYR 55.A O no hydrogen 2.977 N/A ALA 61.A N LEU 53.A O no hydrogen 2.888 N/A VAL 64.A N ALA 61.A O no hydrogen 3.275 N/A ARG 67.A NH1 ASP 88.A OD1 no hydrogen 3.441 N/A ARG 67.A NH1 ASP 88.A OD2 no hydrogen 2.525 N/A ARG 67.A NH2 ASP 88.A OD1 no hydrogen 2.946 N/A PHE 68.A N PRO 65.A O no hydrogen 3.182 N/A SER 69.A N ARG 80.A O no hydrogen 3.050 N/A ARG 71.A N THR 78.A O no hydrogen 2.850 N/A SER 73.A N ASP 76.A O no hydrogen 3.096 N/A ASP 76.A N SER 73.A O no hydrogen 3.047 N/A PHE 77.A N CYS 24.A O no hydrogen 2.822 N/A THR 78.A N ARG 71.A O no hydrogen 2.998 N/A LEU 79.A N ILE 22.A O no hydrogen 2.861 N/A ARG 80.A N SER 69.A O no hydrogen 2.885 N/A ILE 81.A N VAL 20.A O no hydrogen 2.932 N/A SER 82.A N ARG 67.A O no hydrogen 2.958 N/A VAL 84.A N GLU 18.A O no hydrogen 2.824 N/A GLU 85.A N ASP 88.A OD2 no hydrogen 2.909 N/A ASP 88.A N GLU 85.A O no hydrogen 2.794 N/A ALA 89.A N ALA 86.A O no hydrogen 3.030 N/A VAL 91.A N GLN 44.A O no hydrogen 2.990 N/A TYR 92.A N THR 108.A O no hydrogen 2.882 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.619 N/A TYR 93.A N PHE 42.A O no hydrogen 2.975 N/A CYS 94.A N GLN 7.A OE1 no hydrogen 3.161 N/A CYS 94.A SG GLN 7.A OE1 no hydrogen 3.600 N/A MET 95.A N TYR 40.A O no hydrogen 2.955 N/A GLN 96.A N THR 103.A O no hydrogen 2.870 N/A GLN 96.A NE2 GLU 99.A O no hydrogen 3.055 N/A GLN 96.A NE2 THR 103.A OG1 no hydrogen 3.191 N/A SER 97.A N TYR 38.A O no hydrogen 3.137 N/A GLU 99.A N GLN 96.A OE1 no hydrogen 3.157 N/A THR 103.A N GLN 96.A O no hydrogen 3.373 N/A THR 103.A OG1 ILE 3.A O no hydrogen 2.708 N/A GLY 105.A N CYS 94.A O no hydrogen 2.871 N/A GLY 107.A N GLN 7.A OE1 no hydrogen 3.090 N/A THR 108.A N TYR 92.A O no hydrogen 2.884 N/A THR 108.A OG1 ALA 9.A O no hydrogen 2.788 N/A LYS 109.A N PRO 10.A O no hydrogen 2.803 N/A LEU 110.A N GLY 90.A O no hydrogen 2.912 N/A GLU 111.A N VAL 12.A O no hydrogen 3.074 N/A LYS 113.A N VAL 14.A O no hydrogen 2.617 N/A LYS 113.A NZ GLU 111.A OE1 no hydrogen 3.292 N/A LEU 30B.A N GLY 74.A O no hydrogen 2.950 N/A LEU 31C.A N SER 29A.A OG no hydrogen 3.333 N/A HIS 32D.A N ASN 36.A O no hydrogen 2.922 N/A