Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 2.A O no hydrogen 2.564 N/A THR 4.A OG1 LEU 2.A O no hydrogen 3.354 N/A ASN 7.A N LYS 3.A O no hydrogen 3.365 N/A ASN 7.A N THR 4.A O no hydrogen 2.927 N/A ASN 7.A ND2 LYS 3.A O no hydrogen 3.068 N/A ASP 8.A N THR 4.A O no hydrogen 2.936 N/A ARG 11.A N ASN 7.A O no hydrogen 2.838 N/A ALA 13.A N GLN 9.A O no hydrogen 3.399 N/A LEU 14.A N VAL 10.A O no hydrogen 3.027 N/A GLN 16.A N PRO 12.A O no hydrogen 3.041 N/A GLN 17.A N ALA 13.A O no hydrogen 2.750 N/A PHE 18.A N LEU 14.A O no hydrogen 3.111 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.715 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.778 N/A ARG 28.A NH2 MET 24.A O no hydrogen 2.909 N/A LYS 31.A N VAL 155.A O no hydrogen 3.319 N/A ILE 32.A N LEU 89.A O no hydrogen 2.861 N/A VAL 33.A N THR 153.A O no hydrogen 2.819 N/A VAL 34.A N VAL 87.A O no hydrogen 3.023 N/A ASN 35.A N ASP 151.A O no hydrogen 2.995 N/A GLU 36.A N ILE 85.A O no hydrogen 2.696 N/A SER 41.A N GLY 39.A O no hydrogen 2.569 N/A SER 41.A OG GLY 39.A O no hydrogen 3.037 N/A LYS 50.A N LYS 46.A O no hydrogen 3.412 N/A LYS 50.A NZ GLU 54.A OE2 no hydrogen 2.812 N/A ALA 51.A N ALA 47.A O no hydrogen 3.419 N/A LYS 53.A N ASP 49.A O no hydrogen 3.264 N/A LEU 55.A N ALA 51.A O no hydrogen 3.400 N/A ALA 56.A N ALA 52.A O no hydrogen 2.758 N/A THR 59.A N LEU 55.A O no hydrogen 3.173 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.726 N/A GLN 61.A NE2 THR 88.A O no hydrogen 3.128 N/A ILE 64.A N LYS 86.A O no hydrogen 2.957 N/A ALA 68.A N MET 81.A O no hydrogen 3.257 N/A LYS 70.A N ALA 68.A O no hydrogen 2.657 N/A SER 71.A OG LYS 69.A O no hydrogen 3.413 N/A GLY 84.A N THR 66.A O no hydrogen 3.391 N/A ILE 85.A N GLU 36.A O no hydrogen 2.715 N/A LYS 86.A N ILE 64.A O no hydrogen 2.958 N/A VAL 87.A N VAL 34.A O no hydrogen 3.086 N/A LEU 89.A N ILE 32.A O no hydrogen 2.748 N/A TYR 95.A N GLY 91.A O no hydrogen 2.659 N/A LEU 98.A N MET 94.A O no hydrogen 2.761 N/A LYS 100.A N VAL 96.A O no hydrogen 3.154 N/A LYS 100.A NZ ILE 58.A O no hydrogen 3.464 N/A LEU 101.A N PHE 97.A O no hydrogen 3.197 N/A LEU 101.A N LEU 98.A O no hydrogen 3.300 N/A ILE 102.A N LEU 98.A O no hydrogen 3.311 N/A ASN 103.A ND2 GLU 99.A O no hydrogen 3.343 N/A GLY 105.A N LYS 100.A O no hydrogen 2.818 N/A LEU 106.A N LEU 101.A O no hydrogen 2.765 N/A ARG 110.A NH2 GLU 132.A OE1 no hydrogen 2.754 N/A ILE 115.A N PRO 174.A O no hydrogen 2.810 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.820 N/A ASN 125.A N ASP 121.A O no hydrogen 3.147 N/A ASN 125.A ND2 ASP 121.A OD1 no hydrogen 3.540 N/A TYR 126.A N ILE 154.A O no hydrogen 2.978 N/A TYR 126.A OH ASN 116.A O no hydrogen 2.565 N/A LEU 128.A N ILE 152.A O no hydrogen 2.604 N/A GLN 133.A NE2 GLY 149.A O no hydrogen 2.717 N/A ILE 135.A N GLN 133.A O no hydrogen 2.802 N/A THR 140.A OG1 GLU 138.A O no hydrogen 3.429 N/A VAL 144.A N TYR 141.A O no hydrogen 3.381 N/A MET 150.A N ILE 130.A O no hydrogen 3.397 N/A ASP 151.A N ASN 35.A O no hydrogen 3.322 N/A ILE 152.A N LEU 128.A O no hydrogen 3.093 N/A THR 153.A N VAL 33.A O no hydrogen 2.730 N/A ILE 154.A N TYR 126.A O no hydrogen 2.606 N/A VAL 155.A N LYS 31.A O no hydrogen 2.795 N/A THR 156.A N ASN 125.A OD1 no hydrogen 3.140 N/A THR 156.A OG1 GLY 124.A O no hydrogen 2.677 N/A THR 156.A OG1 ASN 125.A OD1 no hydrogen 3.500 N/A THR 157.A N ARG 28.A O no hydrogen 3.120 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 2.702 N/A GLU 163.A N THR 160.A O no hydrogen 3.152 N/A ALA 164.A N THR 160.A O no hydrogen 3.003 N/A ARG 165.A N ASP 161.A O no hydrogen 2.997 N/A LEU 168.A N ALA 164.A O no hydrogen 3.344 N/A GLN 169.A N ARG 165.A O no hydrogen 3.388 N/A SER 170.A N ALA 166.A O no hydrogen 2.945 N/A SER 170.A OG ALA 166.A O no hydrogen 2.971 N/A SER 170.A OG LEU 167.A O no hydrogen 3.173 N/A MET 171.A N LEU 168.A O no hydrogen 3.163 N/A GLY 172.A N GLN 169.A O no hydrogen 3.086 N/A