Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.772 N/A ARG 4.A NH1.B ASP 60.A OD2 no hydrogen 3.171 N/A THR 5.A OG1.A THR 87.A OG1 no hydrogen 3.153 N/A THR 5.A OG1.B PRO 6.A O no hydrogen 3.529 N/A LYS 7.A N SER 29.A O no hydrogen 2.969 N/A GLN 9.A N TYR 27.A O no hydrogen 2.948 N/A TYR 11.A N ASN 25.A O no hydrogen 3.046 N/A SER 12.A N MET 100.A OXT.A no hydrogen 3.009 N/A SER 12.A N MET 100.A OXT.B no hydrogen 3.053 N/A SER 12.A OG MET 100.A O no hydrogen 2.670 N/A SER 12.A OG MET 100.A OXT.A no hydrogen 3.569 N/A SER 12.A OG MET 100.A OXT.B no hydrogen 3.557 N/A ARG 13.A N PHE 23.A O no hydrogen 3.044 N/A ARG 13.A NH2 SER 12.A O no hydrogen 2.955 N/A ASN 18.A N PRO 15.A O no hydrogen 3.109 N/A SER 21.A N ASN 18.A O no hydrogen 3.015 N/A SER 21.A OG ASN 18.A O no hydrogen 2.807 N/A ASN 22.A ND2 ARG 13.A O no hydrogen 3.271 N/A PHE 23.A N ARG 13.A O no hydrogen 2.768 N/A LEU 24.A N THR 69.A O no hydrogen 2.921 N/A ASN 25.A N TYR 11.A O no hydrogen 2.759 N/A CYS 26.A N TYR 67.A O no hydrogen 2.782 N/A TYR 27.A N GLN 9.A O no hydrogen 2.799 N/A VAL 28.A N LEU 65.A O no hydrogen 2.846 N/A SER 29.A N LYS 7.A O no hydrogen 2.878 N/A PHE 31.A N PHE 63.A O no hydrogen 3.116 N/A HIS 32.A N ARG 4.A O no hydrogen 3.103 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.815 N/A GLU 37.A N ASN 84.A O.A no hydrogen 3.084 N/A GLU 37.A N ASN 84.A O.B no hydrogen 3.075 N/A ASP 39.A N ARG 82.A O no hydrogen 2.993 N/A LEU 41.A N ALA 80.A O no hydrogen 2.825 N/A LYS 42.A N GLU 45.A O no hydrogen 2.872 N/A ASN 43.A N GLU 78.A O no hydrogen 2.786 N/A GLU 45.A N LYS 42.A O no hydrogen 2.993 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.704 N/A ILE 47.A N LEU 40.A O no hydrogen 2.839 N/A GLU 51.A N THR 69.A OG1 no hydrogen 3.095 N/A HIS 52.A N TYR 68.A O no hydrogen 3.109 N/A ASP 54.A N LEU 66.A O no hydrogen 2.854 N/A SER 56.A N TYR 64.A O no hydrogen 2.940 N/A SER 58.A N SER 62.A O no hydrogen 2.945 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.813 N/A SER 58.A OG SER 62.A O no hydrogen 3.398 N/A GLY 61.A N SER 58.A O no hydrogen 2.971 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.124 N/A SER 62.A OG.A ASP 60.A OD1 no hydrogen 2.803 N/A SER 62.A OG.A ASP 60.A OD2 no hydrogen 3.465 N/A PHE 63.A N PHE 31.A O no hydrogen 2.892 N/A TYR 64.A N SER 56.A O no hydrogen 2.916 N/A LEU 65.A N VAL 28.A O no hydrogen 2.787 N/A LEU 66.A N ASP 54.A O no hydrogen 2.948 N/A TYR 67.A N CYS 26.A O no hydrogen 2.968 N/A TYR 68.A N HIS 52.A O no hydrogen 2.994 N/A TYR 68.A OH ASP 54.A OD2 no hydrogen 3.031 N/A THR 69.A N LEU 24.A O no hydrogen 3.165 N/A PHE 71.A N ASN 22.A O no hydrogen 2.912 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.687 N/A ASP 77.A N THR 74.A O no hydrogen 3.180 N/A ALA 80.A N LEU 41.A O no hydrogen 3.137 N/A CYS 81.A N VAL 94.A O no hydrogen 2.846 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.719 N/A ARG 82.A N ASP 39.A O no hydrogen 2.818 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.451 N/A VAL 83.A N LYS 92.A O no hydrogen 2.864 N/A ASN 84.A N.A GLU 37.A O no hydrogen 2.953 N/A ASN 84.A N.B GLU 37.A O no hydrogen 2.972 N/A HIS 85.A N ASN 84.A OD1.B no hydrogen 3.098 N/A HIS 85.A NE2 HIS 32.A O no hydrogen 3.336 N/A THR 87.A OG1 THR 5.A OG1.A no hydrogen 3.153 N/A LEU 88.A N HIS 85.A O no hydrogen 2.916 N/A LYS 92.A N VAL 83.A O no hydrogen 2.855 N/A VAL 94.A N CYS 81.A O no hydrogen 2.849 N/A TRP 96.A N TYR 79.A O no hydrogen 2.880 N/A TRP 96.A NE1 MET 100.A O no hydrogen 2.978 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.006 N/A MET 100.A N ASP 97.A O no hydrogen 2.717 N/A