Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ucz_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 PHE 53.A O no hydrogen 3.322 N/A THR 5.A N ASN 3.A OD1 no hydrogen 2.950 N/A THR 5.A OG1 ASN 3.A OD1 no hydrogen 3.490 N/A ILE 6.A N VAL 51.A O no hydrogen 2.940 N/A TYR 7.A N GLN 79.A O no hydrogen 2.679 N/A TYR 7.A OH ASN 9.A OD1 no hydrogen 3.282 N/A TYR 7.A OH GLN 48.A OE1 no hydrogen 2.799 N/A ILE 8.A N ALA 49.A O no hydrogen 2.769 N/A ASN 9.A N ARG 77.A O no hydrogen 2.862 N/A ASN 10.A ND2 PRO 75.A O no hydrogen 2.975 N/A LEU 11.A N GLY 47.A O no hydrogen 2.999 N/A ASN 12.A ND2 TYR 72.A O no hydrogen 3.129 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.994 N/A LEU 20.A N LYS 16.A O no hydrogen 3.085 N/A LYS 21.A N LYS 17.A O no hydrogen 3.141 N/A LYS 21.A NZ ILE 37.A O no hydrogen 3.144 N/A LYS 22.A N ASP 18.A O no hydrogen 3.385 N/A SER 23.A N GLU 19.A O no hydrogen 2.778 N/A SER 23.A OG GLU 19.A O no hydrogen 3.298 N/A SER 23.A OG TYR 72.A OH no hydrogen 2.721 N/A LEU 24.A N LEU 20.A O no hydrogen 2.969 N/A HIS 25.A N LYS 21.A O no hydrogen 2.810 N/A ALA 26.A N LYS 22.A O no hydrogen 3.061 N/A ILE 27.A N SER 23.A O no hydrogen 2.888 N/A PHE 28.A N LEU 24.A O no hydrogen 2.811 N/A SER 29.A N HIS 25.A O no hydrogen 3.046 N/A SER 29.A OG HIS 25.A O no hydrogen 3.361 N/A ARG 30.A NE ILE 27.A O no hydrogen 3.215 N/A ARG 30.A NH1 ILE 27.A O no hydrogen 3.256 N/A LEU 35.A N ILE 52.A O no hydrogen 2.732 N/A ILE 37.A N ASP 36.A OD1 no hydrogen 2.783 N/A LEU 38.A N PHE 50.A O no hydrogen 2.973 N/A MET 45.A N SER 42.A OG no hydrogen 3.333 N/A ARG 46.A NE ARG 41.A O no hydrogen 2.822 N/A ARG 46.A NH2 ARG 41.A O no hydrogen 3.483 N/A GLN 48.A NE2 LYS 44.A O no hydrogen 2.692 N/A GLN 48.A NE2 ARG 46.A O no hydrogen 2.762 N/A ALA 49.A N ILE 8.A O no hydrogen 2.948 N/A PHE 50.A N LEU 38.A O no hydrogen 3.088 N/A VAL 51.A N ILE 6.A O no hydrogen 3.206 N/A ILE 52.A N ASP 36.A O no hydrogen 3.056 N/A PHE 53.A N HIS 4.A O no hydrogen 2.810 N/A LYS 54.A N GLN 33.A O no hydrogen 2.815 N/A SER 58.A OG PHE 31.A O no hydrogen 2.626 N/A ALA 59.A N GLU 55.A O no hydrogen 3.320 N/A THR 60.A N VAL 56.A O no hydrogen 2.816 N/A THR 60.A OG1 VAL 56.A O no hydrogen 3.170 N/A THR 60.A OG1 TYR 80.A OH no hydrogen 3.033 N/A ASN 61.A N SER 57.A O no hydrogen 2.951 N/A ALA 62.A N SER 58.A O no hydrogen 3.006 N/A LEU 63.A N ALA 59.A O no hydrogen 2.995 N/A ARG 64.A N THR 60.A O no hydrogen 3.128 N/A SER 65.A N ASN 61.A O no hydrogen 3.031 N/A SER 65.A OG ASN 61.A O no hydrogen 3.096 N/A MET 66.A N ALA 62.A O no hydrogen 2.990 N/A GLY 68.A N MET 76.A O no hydrogen 3.032 N/A PHE 69.A N MET 66.A O no hydrogen 3.399 N/A PHE 71.A N LYS 74.A O no hydrogen 2.683 N/A TYR 72.A OH SER 23.A OG no hydrogen 2.721 N/A LYS 74.A N PHE 71.A O no hydrogen 3.283 N/A LYS 74.A NZ ASN 10.A OD1 no hydrogen 3.241 N/A MET 76.A N PHE 69.A O no hydrogen 3.025 N/A ARG 77.A N ASN 9.A O no hydrogen 3.178 N/A ILE 78.A N GLN 67.A OE1 no hydrogen 3.255 N/A GLN 79.A N TYR 7.A O no hydrogen 3.057 N/A TYR 80.A OH THR 60.A OG1 no hydrogen 3.033 N/A ALA 81.A N THR 5.A O no hydrogen 3.194 N/A SER 85.A N ASP 84.A OD1 no hydrogen 3.157 N/A ILE 88.A N SER 85.A O no hydrogen 3.056 N/A MET 91.A N ALA 89.A O no hydrogen 2.709 N/A