Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nlg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 4.A OE1 no hydrogen 3.248 N/A THR 3.A OG1 THR 3.A O no hydrogen 2.530 N/A GLN 4.A N SER 1.A O no hydrogen 3.281 N/A GLN 4.A NE2 ASP 8.A OD2 no hydrogen 2.702 N/A ASN 7.A N THR 3.A O no hydrogen 3.337 N/A ASP 8.A N GLN 4.A O no hydrogen 2.902 N/A ILE 9.A N GLU 5.A O no hydrogen 2.873 N/A VAL 10.A N ALA 6.A O no hydrogen 3.130 N/A THR 11.A N ASN 7.A O no hydrogen 2.975 N/A THR 11.A OG1 ASN 7.A O no hydrogen 2.530 N/A LEU 12.A N ASP 8.A O no hydrogen 2.956 N/A VAL 13.A N ILE 9.A O no hydrogen 2.969 N/A ASN 14.A N VAL 10.A O no hydrogen 2.988 N/A TYR 17.A N GLY 56.A O no hydrogen 3.377 N/A TYR 17.A OH THR 21.A O no hydrogen 2.370 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.016 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 2.707 N/A PHE 26.A N PRO 22.A O no hydrogen 3.152 N/A GLU 27.A N ALA 23.A O no hydrogen 2.671 N/A THR 28.A N ASP 24.A O no hydrogen 3.226 N/A THR 28.A OG1 ASP 24.A O no hydrogen 3.169 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.300 N/A LYS 29.A N ALA 25.A O no hydrogen 2.812 N/A VAL 30.A N PHE 26.A O no hydrogen 3.140 N/A THR 31.A N GLU 27.A O no hydrogen 2.662 N/A THR 31.A OG1 GLU 27.A O no hydrogen 2.713 N/A ASN 32.A N THR 28.A O no hydrogen 2.872 N/A ILE 33.A N LYS 29.A O no hydrogen 3.156 N/A ILE 34.A N VAL 30.A O no hydrogen 3.040 N/A ASP 35.A N THR 31.A O no hydrogen 3.004 N/A ARG 36.A N ASN 32.A O no hydrogen 2.627 N/A ARG 36.A NE ASP 8.A OD1 no hydrogen 3.333 N/A ARG 36.A NE ASP 8.A OD2 no hydrogen 3.178 N/A ARG 36.A NH1 ASP 8.A OD1 no hydrogen 2.590 N/A LEU 37.A N ILE 33.A O no hydrogen 2.821 N/A ASN 38.A N ILE 34.A O no hydrogen 2.917 N/A ASN 38.A ND2 ILE 34.A O no hydrogen 3.296 N/A ASN 38.A ND2 ILE 44.A O no hydrogen 3.388 N/A ASN 39.A N ASP 35.A O no hydrogen 2.712 N/A ASN 39.A ND2 ASP 35.A O no hydrogen 2.745 N/A ASN 40.A N ARG 36.A O no hydrogen 2.962 N/A GLY 41.A N ASN 38.A O no hydrogen 3.330 N/A ILE 42.A N LEU 37.A O no hydrogen 2.710 N/A VAL 48.A N ASN 45.A OD1 no hydrogen 3.147 N/A ALA 49.A N ASN 45.A O no hydrogen 2.756 N/A CYS 50.A N ASN 46.A O no hydrogen 2.830 N/A CYS 50.A SG ASN 46.A O no hydrogen 3.386 N/A CYS 50.A SG MET 74.A O no hydrogen 3.716 N/A GLN 51.A N LYS 47.A O no hydrogen 3.068 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 3.630 N/A LEU 52.A N VAL 48.A O no hydrogen 3.019 N/A ILE 53.A N ALA 49.A O no hydrogen 2.880 N/A MET 54.A N CYS 50.A O no hydrogen 2.775 N/A ARG 55.A N GLN 51.A O no hydrogen 2.938 N/A ARG 55.A NH1 VAL 13.A O no hydrogen 2.397 N/A LEU 57.A N MET 54.A O no hydrogen 2.973 N/A SER 58.A N TYR 17.A O no hydrogen 2.996 N/A TYR 61.A OH GLN 90.A OE1 no hydrogen 3.420 N/A LYS 62.A N GLY 59.A O no hydrogen 3.282 N/A LEU 64.A N TYR 61.A O no hydrogen 2.852 N/A ARG 65.A N LYS 62.A O no hydrogen 2.967 N/A ARG 65.A NH2 MET 54.A O no hydrogen 2.936 N/A ARG 65.A NH2 LEU 57.A O no hydrogen 3.317 N/A TYR 66.A N PHE 63.A O no hydrogen 2.906 N/A THR 67.A N PHE 63.A O no hydrogen 3.091 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.257 N/A ARG 68.A N LEU 64.A O no hydrogen 3.159 N/A HIS 69.A N TYR 66.A O no hydrogen 3.516 N/A ARG 70.A N THR 67.A O no hydrogen 2.953 N/A HIS 71.A N THR 67.A O no hydrogen 3.362 N/A LEU 72.A N ARG 70.A O no hydrogen 3.049 N/A VAL 76.A N ASN 46.A OD1 no hydrogen 3.122 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.017 N/A LEU 79.A N THR 75.A O no hydrogen 3.003 N/A PHE 80.A N VAL 76.A O no hydrogen 3.059 N/A LEU 81.A N ALA 77.A O no hydrogen 2.960 N/A ASP 82.A N GLU 78.A O no hydrogen 3.204 N/A ILE 83.A N LEU 79.A O no hydrogen 3.227 N/A HIS 84.A N PHE 80.A O no hydrogen 2.462 N/A HIS 84.A NE2 GLU 27.A OE1 no hydrogen 2.910 N/A ALA 85.A N LEU 81.A O no hydrogen 2.793 N/A ILE 86.A N ASP 82.A O no hydrogen 2.944 N/A TYR 87.A N ILE 83.A O no hydrogen 2.957 N/A GLU 88.A N HIS 84.A O no hydrogen 2.964 N/A GLU 89.A N ILE 86.A O no hydrogen 3.019 N/A