Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 49.A OE1 no hydrogen 2.929 N/A LYS 2.A NZ GLY 46.A O no hydrogen 2.767 N/A VAL 3.A N ARG 47.A O no hydrogen 2.672 N/A GLN 5.A NE2 GLY 32.A O no hydrogen 3.463 N/A ASP 6.A N HIS 31.A O no hydrogen 2.943 N/A LYS 7.A N GLY 4.A O no hydrogen 3.205 N/A LYS 7.A NZ GLU 86.A OE2 no hydrogen 3.566 N/A VAL 8.A N ARG 85.A O no hydrogen 2.793 N/A VAL 9.A N TYR 29.A O no hydrogen 2.858 N/A THR 10.A N LYS 83.A O no hydrogen 2.872 N/A THR 10.A OG1 SER 28.A OG.A no hydrogen 2.791 N/A ILE 11.A N LEU 27.A O no hydrogen 2.872 N/A ARG 12.A N GLU 80.A O no hydrogen 2.896 N/A TYR 13.A N GLY 25.A O no hydrogen 2.864 N/A THR 14.A N GLN 78.A O no hydrogen 2.901 N/A LEU 15.A N ASP 23.A O no hydrogen 2.793 N/A GLN 16.A N ASP 76.A O no hydrogen 2.879 N/A VAL 17.A N GLU 20.A O no hydrogen 2.898 N/A GLU 20.A N VAL 17.A O no hydrogen 3.110 N/A LEU 22.A N LEU 15.A O no hydrogen 2.649 N/A ASP 23.A N LEU 15.A O no hydrogen 3.069 N/A GLN 24.A NE2 THR 14.A OG1 no hydrogen 2.764 N/A GLY 25.A N TYR 13.A O no hydrogen 2.935 N/A LEU 27.A N ILE 11.A O no hydrogen 2.943 N/A SER 28.A OG.A THR 10.A OG1 no hydrogen 2.791 N/A SER 28.A OG.B VAL 9.A O no hydrogen 3.435 N/A TYR 29.A N VAL 9.A O no hydrogen 2.888 N/A TYR 29.A OH HIS 31.A ND1 no hydrogen 2.680 N/A HIS 31.A N LYS 7.A O no hydrogen 2.861 N/A HIS 31.A ND1 TYR 29.A OH no hydrogen 2.680 N/A GLY 32.A N GLU 41.A OE1 no hydrogen 3.436 N/A HIS 33.A NE2 ASP 6.A OD1 no hydrogen 2.721 N/A ASN 35.A ND2 LEU 30.A O no hydrogen 3.075 N/A ASN 35.A ND2 GLY 95.A O no hydrogen 3.141 N/A GLY 39.A N GLU 42.A OE2 no hydrogen 2.957 N/A LEU 40.A N ILE 37.A O no hydrogen 3.265 N/A GLU 42.A N GLU 42.A OE2 no hydrogen 2.700 N/A ALA 43.A N GLY 39.A O no hydrogen 3.042 N/A LEU 44.A N LEU 40.A O no hydrogen 3.019 N/A GLY 46.A N VAL 3.A O no hydrogen 2.966 N/A ARG 47.A N LEU 44.A O no hydrogen 3.198 N/A ARG 47.A NE ALA 43.A O no hydrogen 2.859 N/A ARG 47.A NH1 GLU 51.A OE1 no hydrogen 3.314 N/A ARG 47.A NH2 ALA 43.A O no hydrogen 3.526 N/A GLU 48.A N GLU 51.A OE2 no hydrogen 2.884 N/A GLU 49.A N MET 1.A O no hydrogen 3.378 N/A GLY 50.A N VAL 81.A O no hydrogen 2.649 N/A GLU 51.A N GLU 48.A O no hydrogen 3.093 N/A PHE 53.A N VAL 79.A O no hydrogen 2.893 N/A ALA 55.A N PHE 77.A O no hydrogen 2.875 N/A HIS 56.A ND1 ASP 76.A OD1 no hydrogen 2.549 N/A VAL 57.A N LEU 75.A O no hydrogen 2.965 N/A ALA 59.A N ALA 73.A O no hydrogen 2.900 N/A LYS 61.A N PRO 58.A O no hydrogen 3.170 N/A ALA 62.A N ALA 59.A O no hydrogen 3.200 N/A HIS 72.A N GLU 60.A OE2 no hydrogen 2.439 N/A ALA 73.A N PRO 70.A O no hydrogen 3.247 N/A LEU 75.A N VAL 57.A O no hydrogen 2.826 N/A ASP 76.A N GLN 16.A O no hydrogen 2.903 N/A PHE 77.A N ALA 55.A O no hydrogen 2.817 N/A GLN 78.A N THR 14.A O no hydrogen 2.915 N/A VAL 79.A N PHE 53.A O no hydrogen 2.843 N/A GLU 80.A N ARG 12.A O no hydrogen 2.869 N/A VAL 81.A N GLU 51.A O no hydrogen 2.905 N/A VAL 82.A N THR 10.A O no hydrogen 2.873 N/A LYS 83.A N THR 10.A O no hydrogen 3.484 N/A ARG 85.A N VAL 8.A O no hydrogen 2.951 N/A ARG 85.A NH1 GLU 86.A O no hydrogen 2.894 N/A ARG 85.A NH1 GLU 91.A OE1 no hydrogen 2.825 N/A ARG 85.A NH2 GLU 91.A OE1 no hydrogen 3.503 N/A ARG 85.A NH2 GLU 91.A OE2 no hydrogen 2.550 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.782 N/A THR 88.A OG1 GLU 91.A OE1 no hydrogen 3.401 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.321 N/A LEU 92.A N THR 88.A O no hydrogen 2.979 N/A LEU 93.A N PRO 89.A O no hydrogen 2.888 N/A HIS 94.A N GLU 90.A O no hydrogen 3.011 N/A GLY 95.A N GLU 91.A O no hydrogen 2.718 N/A HIS 96.A N GLU 91.A O no hydrogen 3.268 N/A HIS 98.A N GLU 91.A OE2 no hydrogen 2.984 N/A