Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ie7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.174 N/A ASN 3.A N GLU 6.A OE1 no hydrogen 2.635 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.858 N/A LYS 7.A N ASN 3.A O no hydrogen 3.158 N/A GLU 8.A N PRO 4.A O no hydrogen 3.106 N/A LYS 9.A N ALA 5.A O no hydrogen 2.894 N/A LYS 9.A NZ GLU 82.A O no hydrogen 2.985 N/A LEU 10.A N GLU 6.A O no hydrogen 3.232 N/A GLN 11.A N GLU 8.A O no hydrogen 3.098 N/A ILE 12.A N LYS 9.A O no hydrogen 3.055 N/A PHE 13.A N LYS 9.A O no hydrogen 3.235 N/A LEU 14.A N LEU 10.A O no hydrogen 2.663 N/A ALA 15.A N GLN 11.A O no hydrogen 2.813 N/A SER 16.A N ILE 12.A O no hydrogen 2.908 N/A SER 16.A N PHE 13.A O no hydrogen 2.682 N/A LEU 18.A N LEU 14.A O no hydrogen 3.125 N/A LEU 19.A N ALA 15.A O no hydrogen 2.974 N/A LEU 20.A N SER 16.A O no hydrogen 2.898 N/A ARG 21.A N GLU 17.A O no hydrogen 3.122 N/A ARG 22.A N LEU 18.A O no hydrogen 3.098 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.632 N/A LYS 23.A N LEU 19.A O no hydrogen 2.844 N/A ALA 24.A N LEU 20.A O no hydrogen 2.870 N/A ARG 25.A N ARG 21.A O no hydrogen 3.147 N/A ARG 25.A N ARG 22.A O no hydrogen 3.171 N/A GLY 26.A N LYS 23.A O no hydrogen 2.949 N/A LEU 27.A N ARG 22.A O no hydrogen 3.150 N/A LYS 28.A NZ ASP 66.A O no hydrogen 2.608 N/A LEU 29.A N ASP 67.A O no hydrogen 2.918 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 2.711 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 3.134 N/A ALA 34.A N ASN 30.A O no hydrogen 3.022 N/A VAL 35.A N TYR 31.A O no hydrogen 3.042 N/A ALA 36.A N PRO 32.A O no hydrogen 2.706 N/A ILE 37.A N GLU 33.A O no hydrogen 3.194 N/A ILE 38.A N ALA 34.A O no hydrogen 3.112 N/A THR 39.A N VAL 35.A O no hydrogen 2.844 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.727 N/A SER 40.A N ALA 36.A O no hydrogen 3.113 N/A PHE 41.A N ILE 37.A O no hydrogen 2.976 N/A ILE 42.A N ILE 38.A O no hydrogen 3.122 N/A MET 43.A N THR 39.A O no hydrogen 2.995 N/A GLU 44.A N SER 40.A O no hydrogen 2.896 N/A GLY 45.A N PHE 41.A O no hydrogen 2.762 N/A ALA 46.A N ILE 42.A O no hydrogen 3.069 N/A ARG 47.A N MET 43.A O no hydrogen 3.088 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.048 N/A ASP 48.A N GLU 44.A O no hydrogen 2.855 N/A GLY 49.A N ALA 46.A O no hydrogen 2.944 N/A LYS 50.A N GLY 45.A O no hydrogen 3.095 N/A LYS 50.A NZ GLU 58.A OE1 no hydrogen 2.716 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 3.227 N/A MET 54.A N THR 51.A OG1 no hydrogen 3.084 N/A LEU 55.A N THR 51.A O no hydrogen 3.125 N/A MET 56.A N VAL 52.A O no hydrogen 2.938 N/A GLU 57.A N ALA 53.A O no hydrogen 3.233 N/A GLU 58.A N MET 54.A O no hydrogen 2.843 N/A GLY 59.A N LEU 55.A O no hydrogen 2.912 N/A LYS 60.A N GLU 57.A O no hydrogen 3.189 N/A LYS 60.A NZ HIS 95.A O no hydrogen 3.146 N/A LYS 60.A NZ ASN 96.A O no hydrogen 3.120 N/A HIS 61.A N GLU 58.A O no hydrogen 2.957 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.815 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.255 N/A ARG 65.A N SER 99.A O no hydrogen 3.031 N/A ARG 65.A NH2 GLU 74.A OE2 no hydrogen 2.646 N/A ASP 67.A N THR 64.A O no hydrogen 2.937 N/A VAL 68.A N ARG 65.A O no hydrogen 3.157 N/A MET 69.A N LEU 29.A O no hydrogen 2.885 N/A VAL 72.A N MET 69.A O no hydrogen 3.141 N/A MET 75.A N GLY 71.A O no hydrogen 3.039 N/A ILE 76.A N VAL 72.A O no hydrogen 3.324 N/A ILE 79.A N VAL 94.A O no hydrogen 2.769 N/A GLN 80.A NE2 ASP 78.A OD1 no hydrogen 2.957 N/A ALA 81.A N VAL 92.A O no hydrogen 3.061 N/A ALA 83.A N LYS 90.A O no hydrogen 3.164 N/A PHE 85.A N GLY 88.A O no hydrogen 2.838 N/A GLY 88.A N PHE 85.A O no hydrogen 2.974 N/A LYS 90.A N ALA 83.A O no hydrogen 2.991 N/A VAL 92.A N ALA 81.A O no hydrogen 2.772 N/A VAL 94.A N ILE 79.A O no hydrogen 2.809 N/A ASN 96.A N ASP 77.A O no hydrogen 2.556 N/A