Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD1 no hydrogen 3.373 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.632 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 3.111 N/A ALA 6.A N ASP 3.A O no hydrogen 3.400 N/A TYR 7.A N TYR 4.A O no hydrogen 3.161 N/A PHE 10.A N TYR 7.A O no hydrogen 3.303 N/A ALA 11.A N ILE 33.A O no hydrogen 2.872 N/A MET 14.A N GLU 35.A O no hydrogen 3.331 N/A THR 19.A N GLU 15.A O no hydrogen 3.156 N/A THR 19.A N ARG 16.A O no hydrogen 2.927 N/A THR 19.A OG1 GLU 15.A O no hydrogen 2.778 N/A ASP 20.A N ARG 16.A O no hydrogen 2.841 N/A ASN 21.A N GLN 17.A O no hydrogen 3.307 N/A LEU 23.A N THR 19.A O no hydrogen 3.100 N/A HIS 26.A N LEU 23.A O no hydrogen 3.402 N/A GLY 29.A N LYS 48.A O no hydrogen 2.798 N/A THR 30.A N ALA 27.A O no hydrogen 3.197 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.868 N/A TYR 31.A N TYR 101.A O no hydrogen 2.941 N/A LEU 32.A N SER 46.A O no hydrogen 2.933 N/A ILE 33.A N TRP 9.A O no hydrogen 2.684 N/A ARG 34.A N ALA 44.A O no hydrogen 2.992 N/A ARG 34.A NE SER 46.A OG no hydrogen 3.050 N/A ARG 34.A NH1 MET 14.A O no hydrogen 3.144 N/A ARG 34.A NH2 HIS 55.A ND1 no hydrogen 3.189 N/A GLU 35.A N GLY 12.A O no hydrogen 2.719 N/A ARG 36.A N ARG 42.A O no hydrogen 2.826 N/A GLU 39.A N ARG 36.A O no hydrogen 3.193 N/A GLU 41.A N GLU 35.A OE2 no hydrogen 2.832 N/A ARG 42.A N GLU 39.A O no hydrogen 3.250 N/A ARG 42.A NH2 GLU 41.A O no hydrogen 3.138 N/A ALA 44.A N ARG 34.A O no hydrogen 2.845 N/A ILE 45.A N ILE 56.A O no hydrogen 2.887 N/A SER 46.A N LEU 32.A O no hydrogen 2.868 N/A SER 46.A OG HIS 55.A ND1 no hydrogen 2.669 N/A ILE 47.A N LYS 54.A O no hydrogen 2.973 N/A LYS 48.A N THR 30.A O no hydrogen 2.760 N/A LYS 48.A NZ LYS 24.A O no hydrogen 3.001 N/A LYS 48.A NZ HIS 26.A O no hydrogen 2.768 N/A PHE 49.A N GLU 52.A O no hydrogen 3.111 N/A GLU 52.A N PHE 49.A O no hydrogen 2.944 N/A LYS 54.A N ILE 47.A O no hydrogen 2.822 N/A HIS 55.A ND1 SER 46.A OG no hydrogen 2.669 N/A HIS 55.A NE2 ASP 20.A OD1 no hydrogen 2.820 N/A ILE 56.A N ILE 45.A O no hydrogen 2.768 N/A VAL 58.A N PHE 43.A O no hydrogen 2.985 N/A VAL 59.A N HIS 66.A O no hydrogen 2.744 N/A LYS 61.A N TRP 64.A O no hydrogen 3.105 N/A LYS 61.A NZ GLU 69.A OE1 no hydrogen 2.540 N/A TRP 64.A N LYS 61.A O no hydrogen 3.011 N/A ILE 65.A N PHE 73.A O no hydrogen 2.917 N/A HIS 66.A N VAL 59.A O no hydrogen 3.038 N/A LYS 71.A N THR 68.A O no hydrogen 3.399 N/A LYS 72.A NZ GLU 69.A OE2 no hydrogen 2.716 N/A PHE 73.A N ILE 65.A O no hydrogen 2.896 N/A LEU 77.A N TYR 4.A OH no hydrogen 3.162 N/A GLU 78.A N SER 75.A OG no hydrogen 3.187 N/A LEU 79.A N SER 75.A O no hydrogen 3.137 N/A VAL 80.A N LEU 76.A O no hydrogen 2.962 N/A GLU 81.A N LEU 77.A O no hydrogen 2.793 N/A TYR 82.A N GLU 78.A O no hydrogen 3.046 N/A TYR 82.A OH GLU 90.A OE1 no hydrogen 2.864 N/A TYR 82.A OH GLU 90.A OE2 no hydrogen 2.901 N/A TYR 83.A N LEU 79.A O no hydrogen 3.314 N/A GLN 84.A N VAL 80.A O no hydrogen 2.989 N/A GLN 84.A NE2 TYR 31.A OH no hydrogen 2.916 N/A CYS 85.A N TYR 82.A O no hydrogen 3.102 N/A HIS 86.A N TYR 82.A O no hydrogen 2.902 N/A HIS 86.A ND1 TYR 82.A O no hydrogen 2.891 N/A SER 87.A OG ASP 96.A OD1 no hydrogen 2.971 N/A SER 87.A OG THR 97.A O no hydrogen 3.206 N/A LEU 88.A N THR 97.A O no hydrogen 2.742 N/A LYS 89.A N SER 87.A OG no hydrogen 3.168 N/A SER 91.A N LEU 88.A O no hydrogen 3.022 N/A SER 91.A OG LEU 88.A O no hydrogen 3.550 N/A PHE 92.A N LEU 88.A O no hydrogen 2.740 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.468 N/A LEU 95.A N PHE 92.A O no hydrogen 2.842 N/A THR 97.A N LEU 95.A O no hydrogen 2.947 N/A THR 97.A OG1 THR 98.A O no hydrogen 3.010 N/A LEU 99.A N TYR 83.A O no hydrogen 2.748 N/A LYS 100.A N GLY 29.A O no hydrogen 2.992 N/A TYR 101.A N GLY 29.A O no hydrogen 2.804 N/A LYS 104.A N PRO 8.A O no hydrogen 3.329 N/A