Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pqh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 15.A O no hydrogen 2.993 N/A ILE 5.A N ALA 13.A O no hydrogen 2.773 N/A SER 6.A OG.B THR 11.A O no hydrogen 3.175 N/A ASN 7.A N THR 11.A O no hydrogen 2.889 N/A GLN 10.A N ASN 7.A O no hydrogen 2.952 N/A THR 11.A N ASN 7.A O no hydrogen 3.357 N/A TYR 12.A N TYR 24.A O no hydrogen 2.841 N/A ALA 13.A N ILE 5.A O no hydrogen 2.857 N/A SER 14.A N SER 22.A O no hydrogen 2.699 N/A PHE 15.A N VAL 3.A O no hydrogen 2.948 N/A ASP 16.A N ASN 20.A O no hydrogen 2.884 N/A ASN 18.A N ASP 16.A OD1 no hydrogen 2.795 N/A ASN 20.A N ASP 16.A OD1 no hydrogen 2.934 N/A ASN 20.A ND2 ASP 16.A OD2 no hydrogen 2.916 N/A ILE 21.A N MET 33.A O no hydrogen 2.905 N/A SER 22.A N SER 14.A O no hydrogen 2.938 N/A SER 22.A OG.A ASP 32.A OD1 no hydrogen 2.731 N/A SER 22.A OG.C ASP 32.A OD1 no hydrogen 2.565 N/A VAL 23.A N ILE 31.A O no hydrogen 2.844 N/A TYR 24.A N TYR 12.A O no hydrogen 2.962 N/A ASN 25.A N MET 29.A O no hydrogen 3.183 N/A THR 26.A N GLN 10.A O no hydrogen 3.037 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.793 N/A GLY 28.A N ASN 25.A O no hydrogen 3.029 N/A MET 29.A N ASN 25.A OD1 no hydrogen 2.984 N/A LYS 30.A N THR 41.A O no hydrogen 3.023 N/A LYS 30.A NZ.B SER 22.A OG.A no hydrogen 3.288 N/A ILE 31.A N VAL 23.A O no hydrogen 2.843 N/A ASP 32.A N VAL 39.A O no hydrogen 2.859 N/A MET 33.A N ILE 21.A O no hydrogen 2.768 N/A THR 34.A N SER 37.A O no hydrogen 2.891 N/A THR 34.A OG1 ASN 36.A OD1 no hydrogen 3.327 N/A THR 34.A OG1 SER 37.A OG no hydrogen 2.709 N/A ASN 36.A N THR 34.A OG1 no hydrogen 3.216 N/A SER 37.A OG THR 34.A OG1 no hydrogen 2.709 N/A ILE 38.A N LEU 50.A O no hydrogen 2.934 N/A VAL 39.A N ASP 32.A O no hydrogen 2.830 N/A LEU 40.A N LEU 48.A O no hydrogen 2.818 N/A THR 41.A N LYS 30.A O no hydrogen 2.791 N/A ASP 42.A N GLY 46.A O no hydrogen 2.859 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.861 N/A GLY 45.A N ASP 42.A O no hydrogen 2.920 N/A GLY 46.A N ASP 42.A O no hydrogen 3.172 N/A LYS 47.A N LYS 58.A O.A no hydrogen 3.072 N/A LYS 47.A N LYS 58.A O.B no hydrogen 2.938 N/A LEU 48.A N LEU 40.A O no hydrogen 2.924 N/A THR 49.A N THR 56.A O no hydrogen 2.802 N/A LEU 50.A N ILE 38.A O no hydrogen 2.817 N/A GLN 51.A N THR 54.A O no hydrogen 3.124 N/A GLN 51.A NE2 ASN 36.A OD1 no hydrogen 3.035 N/A THR 54.A N GLN 51.A O no hydrogen 3.017 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.745 N/A THR 56.A N THR 49.A O no hydrogen 2.856 N/A LYS 58.A N.A LYS 47.A O no hydrogen 3.020 N/A LYS 58.A N.B LYS 47.A O no hydrogen 3.017 N/A VAL 62.A N ILE 69.A O no hydrogen 2.910 N/A LEU 64.A N LEU 67.A O no hydrogen 2.800 N/A GLY 66.A N ASN 63.A OD1 no hydrogen 2.893 N/A LEU 67.A N LEU 64.A O no hydrogen 2.965 N/A THR 68.A N THR 76.A O no hydrogen 2.850 N/A THR 68.A OG1.A THR 76.A O no hydrogen 3.558 N/A ILE 69.A N VAL 62.A O no hydrogen 2.811 N/A THR 70.A N ARG 74.A O no hydrogen 2.951 N/A THR 70.A OG1 ASP 72.A OD1.B no hydrogen 2.318 N/A THR 70.A OG1 ARG 74.A O no hydrogen 3.523 N/A ASP 72.A N.A THR 70.A OG1 no hydrogen 3.233 N/A GLY 73.A N THR 70.A O no hydrogen 2.903 N/A ARG 74.A N THR 70.A OG1 no hydrogen 3.157 N/A THR 76.A N THR 68.A O no hydrogen 2.906 N/A ASP 77.A N ILE 81.A O no hydrogen 2.903 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 2.884 N/A GLY 80.A N ASP 77.A O no hydrogen 3.032 N/A ILE 81.A N ASP 77.A OD1 no hydrogen 2.983 N/A LEU 83.A N MET 75.A O no hydrogen 2.957 N/A HIS 84.A N HIS 84.A ND1 no hydrogen 2.767 N/A THR 85.A N GLY 82.A O no hydrogen 3.244 N/A HIS 86.A N GLY 82.A O no hydrogen 2.996 N/A HIS 86.A ND1 GLY 82.A O no hydrogen 2.980 N/A HIS 86.A ND1 LEU 83.A O no hydrogen 3.119 N/A HIS 88.A NE2 HIS 86.A NE2 no hydrogen 3.174 N/A SER 102.A OG ASP 103.A O no hydrogen 2.896 N/A