Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ PHE 45.A O no hydrogen 2.732 N/A GLN 9.A N ASN 11.A OD1 no hydrogen 3.286 N/A ARG 14.A NH2 TYR 54.A OH no hydrogen 3.143 N/A GLN 15.A N ASP 53.A OD1 no hydrogen 3.139 N/A LEU 29.A N VAL 25.A O no hydrogen 3.199 N/A ALA 30.A N LEU 26.A O no hydrogen 2.875 N/A VAL 31.A N GLY 27.A O no hydrogen 2.918 N/A ALA 33.A N LEU 29.A O no hydrogen 2.921 N/A ALA 34.A N ALA 30.A O no hydrogen 2.846 N/A ASP 35.A N VAL 31.A O no hydrogen 2.922 N/A LEU 36.A N LYS 32.A O no hydrogen 2.911 N/A LEU 36.A N ALA 33.A O no hydrogen 3.283 N/A ILE 37.A N ALA 33.A O no hydrogen 2.884 N/A ARG 38.A N ALA 34.A O no hydrogen 2.888 N/A GLY 39.A N LEU 36.A O no hydrogen 3.274 N/A ASN 41.A N ASP 35.A O no hydrogen 2.875 N/A LYS 42.A NZ CYS 51.A O no hydrogen 3.476 N/A LYS 42.A NZ GLY 52.A O no hydrogen 3.112 N/A LYS 42.A NZ ASP 53.A OD2 no hydrogen 2.545 N/A THR 46.A OG1 GLU 8.A O no hydrogen 2.731 N/A GLN 49.A N THR 46.A O no hydrogen 3.467 N/A CYS 51.A SG ASP 44.A O no hydrogen 3.687 N/A TYR 54.A N GLN 15.A O no hydrogen 2.760 N/A ILE 56.A N TYR 17.A O no hydrogen 3.346 N/A ILE 57.A N HIS 124.A O no hydrogen 2.915 N/A ASN 59.A ND2 ASP 20.A OD2 no hydrogen 3.462 N/A SER 60.A OG SER 60.A O no hydrogen 2.537 N/A GLU 71.A N ASN 68.A O no hydrogen 2.817 N/A ASN 72.A N ASN 68.A O no hydrogen 2.879 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.776 N/A TRP 75.A N VAL 88.A O no hydrogen 2.883 N/A HIS 77.A N LYS 86.A O no hydrogen 2.943 N/A SER 79.A N GLY 84.A O no hydrogen 2.921 N/A SER 79.A OG GLY 84.A O no hydrogen 3.064 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.611 N/A GLY 84.A N TYR 81.A O no hydrogen 2.733 N/A LYS 86.A N HIS 77.A O no hydrogen 2.863 N/A VAL 88.A N TRP 75.A O no hydrogen 2.973 N/A SER 89.A OG LYS 70.A O no hydrogen 2.508 N/A SER 89.A OG GLU 71.A O no hydrogen 2.835 N/A GLY 90.A N LYS 70.A O no hydrogen 3.195 N/A GLY 90.A N SER 89.A OG no hydrogen 2.713 N/A ARG 91.A N LYS 70.A O no hydrogen 3.320 N/A MET 93.A N GLY 90.A O no hydrogen 3.168 N/A LEU 94.A N ARG 91.A O no hydrogen 3.061 N/A LYS 95.A NZ ARG 91.A O no hydrogen 3.210 N/A LYS 96.A N ASP 92.A O no hydrogen 2.944 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.660 N/A SER 98.A OG MET 93.A O no hydrogen 3.297 N/A VAL 102.A N SER 98.A O no hydrogen 2.994 N/A TYR 103.A N ASP 99.A O no hydrogen 2.902 N/A ASN 104.A N LYS 100.A O no hydrogen 2.866 N/A ALA 105.A N LEU 101.A O no hydrogen 2.962 N/A VAL 106.A N VAL 102.A O no hydrogen 2.968 N/A LYS 107.A N TYR 103.A O no hydrogen 2.846 N/A GLY 108.A N ASN 104.A O no hydrogen 2.887 N/A MET 109.A N VAL 106.A O no hydrogen 3.075 N/A LEU 110.A N LYS 107.A O no hydrogen 2.885 N/A ASN 113.A N SER 116.A OG no hydrogen 3.393 N/A LEU 115.A N ASN 113.A OD1 no hydrogen 2.934 N/A SER 116.A OG PRO 111.A O no hydrogen 2.842 N/A SER 116.A OG ASN 113.A O no hydrogen 2.870 N/A ARG 117.A NE ASN 113.A O no hydrogen 3.407 N/A ARG 117.A NH2 ASN 113.A O no hydrogen 3.396 N/A TRP 119.A N LEU 115.A O no hydrogen 2.821 N/A ILE 120.A N SER 116.A O no hydrogen 2.906 N/A THR 121.A N ARG 117.A O no hydrogen 2.902 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.485 N/A LYS 122.A N TRP 119.A O no hydrogen 3.140 N/A LYS 122.A NZ ASP 50.A OD1 no hydrogen 3.284 N/A LYS 122.A NZ ASP 53.A O no hydrogen 3.525 N/A HIS 124.A N LEU 55.A O no hydrogen 2.919 N/A HIS 124.A ND1 LEU 55.A O no hydrogen 3.200 N/A PHE 126.A N ILE 57.A O no hydrogen 2.634 N/A LYS 130.A NZ ASP 129.A OD1 no hydrogen 2.871 N/A LYS 130.A NZ ASP 129.A OD2 no hydrogen 2.967 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.689 N/A ALA 135.A N ASN 132.A O no hydrogen 3.142 N/A LYS 137.A NZ ALA 135.A O no hydrogen 2.652 N/A THR 139.A OG1 TRP 16.A O no hydrogen 2.454 N/A THR 140.A OG1 PRO 138.A O no hydrogen 3.434 N/A