Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ASP 3.A OD1 no hydrogen 2.653 N/A ILE 8.A N ASN 5.A O no hydrogen 3.210 N/A LYS 9.A N ASN 5.A O no hydrogen 3.298 N/A LYS 9.A NZ ASN 5.A OD1 no hydrogen 2.398 N/A SER 10.A OG ILE 7.A O no hydrogen 2.674 N/A GLN 12.A NE2 HIS 14.A O no hydrogen 3.681 N/A GLN 12.A NE2 ASP 15.A O no hydrogen 3.351 N/A HIS 14.A N ASP 17.A OD2 no hydrogen 2.307 N/A LYS 16.A N ASP 15.A OD2 no hydrogen 2.619 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.556 N/A GLN 22.A NE2 ALA 73.A O no hydrogen 2.516 N/A GLN 24.A N SER 20.A O no hydrogen 2.585 N/A GLN 24.A NE2 GLY 19.A O no hydrogen 2.460 N/A VAL 25.A N ILE 21.A O no hydrogen 2.906 N/A SER 26.A N GLN 22.A O no hydrogen 2.928 N/A SER 26.A OG ILE 7.A O no hydrogen 3.183 N/A SER 26.A OG GLN 22.A O no hydrogen 3.390 N/A SER 26.A OG VAL 23.A O no hydrogen 2.622 N/A LEU 27.A N VAL 23.A O no hydrogen 2.898 N/A LEU 28.A N GLN 24.A O no hydrogen 2.866 N/A THR 29.A N VAL 25.A O no hydrogen 2.864 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.718 N/A SER 30.A N SER 26.A O no hydrogen 2.915 N/A SER 30.A OG LEU 27.A O no hydrogen 2.940 N/A GLN 31.A N LEU 27.A O no hydrogen 2.901 N/A ILE 32.A N LEU 28.A O no hydrogen 2.843 N/A LYS 33.A N THR 29.A O no hydrogen 2.925 N/A GLN 34.A N SER 30.A O no hydrogen 2.931 N/A LEU 35.A N GLN 31.A O no hydrogen 2.837 N/A THR 36.A N ILE 32.A O no hydrogen 2.805 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.763 N/A ASP 37.A N LYS 33.A O no hydrogen 2.985 N/A HIS 38.A N GLN 34.A O no hydrogen 2.889 N/A HIS 38.A NE2 ASP 45.A OD2 no hydrogen 2.180 N/A HIS 38.A NE2 SER 48.A OG no hydrogen 2.955 N/A LEU 39.A N LEU 35.A O no hydrogen 2.831 N/A LEU 40.A N THR 36.A O no hydrogen 2.914 N/A ALA 41.A N ASP 37.A O no hydrogen 2.927 N/A ASN 42.A N HIS 38.A O no hydrogen 2.622 N/A ASP 45.A N ASN 42.A O no hydrogen 3.473 N/A SER 48.A N ASP 45.A OD1 no hydrogen 3.525 N/A SER 48.A OG HIS 38.A NE2 no hydrogen 2.955 N/A SER 48.A OG ASP 45.A OD2 no hydrogen 2.665 N/A LYS 49.A N ASP 45.A O no hydrogen 3.047 N/A LYS 49.A NZ LYS 43.A O no hydrogen 2.922 N/A ARG 50.A N PHE 46.A O no hydrogen 2.963 N/A GLY 51.A N ILE 47.A O no hydrogen 2.905 N/A LEU 52.A N SER 48.A O no hydrogen 2.825 N/A TYR 53.A N LYS 49.A O no hydrogen 2.968 N/A ALA 54.A N ARG 50.A O no hydrogen 2.943 N/A LYS 55.A N GLY 51.A O no hydrogen 2.876 N/A LYS 55.A NZ GLN 31.A OE1 no hydrogen 2.908 N/A VAL 56.A N LEU 52.A O no hydrogen 2.898 N/A SER 57.A N TYR 53.A O no hydrogen 2.987 N/A LYS 58.A N ALA 54.A O no hydrogen 2.900 N/A ARG 59.A N LYS 55.A O no hydrogen 2.896 N/A LYS 60.A N VAL 56.A O no hydrogen 2.942 N/A ARG 61.A N SER 57.A O no hydrogen 2.928 N/A LEU 62.A N LYS 58.A O no hydrogen 2.888 N/A LEU 63.A N ARG 59.A O no hydrogen 2.899 N/A LYS 64.A N LYS 60.A O no hydrogen 2.913 N/A TYR 65.A N ARG 61.A O no hydrogen 2.940 N/A LEU 66.A N LEU 62.A O no hydrogen 2.890 N/A LYS 67.A N LEU 63.A O no hydrogen 2.946 N/A LYS 67.A NZ LEU 63.A O no hydrogen 3.335 N/A HIS 68.A N LYS 64.A O no hydrogen 2.896 N/A ASN 69.A N TYR 65.A O no hydrogen 2.885 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 2.978 N/A ALA 73.A N ASP 70.A OD2 no hydrogen 3.152 N/A TYR 74.A N LEU 71.A O no hydrogen 2.944 N/A ARG 75.A N GLU 72.A O no hydrogen 2.928 N/A LEU 77.A N TYR 74.A O no hydrogen 3.311 N/A