Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_d3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 2.A O no hydrogen 3.057 N/A ILE 6.A N SER 2.A O no hydrogen 2.994 N/A ARG 7.A N GLN 3.A O no hydrogen 2.891 N/A ARG 8.A N VAL 4.A O no hydrogen 2.889 N/A ILE 9.A N SER 5.A O no hydrogen 2.982 N/A LYS 10.A N ILE 6.A O no hydrogen 2.889 N/A ASP 11.A N ARG 8.A O no hydrogen 3.358 N/A ASP 13.A N ILE 9.A O no hydrogen 2.956 N/A LYS 24.A N ASP 20.A O no hydrogen 3.419 N/A ALA 25.A N PHE 21.A O no hydrogen 2.834 N/A LYS 26.A N PRO 22.A O no hydrogen 2.953 N/A ILE 28.A N LYS 24.A O no hydrogen 2.927 N/A PHE 29.A N ALA 25.A O no hydrogen 2.915 N/A ILE 30.A N LYS 26.A O no hydrogen 2.890 N/A GLU 31.A N ASP 27.A O no hydrogen 2.902 N/A ALA 32.A N ILE 28.A O no hydrogen 2.893 N/A HIS 33.A N PHE 29.A O no hydrogen 3.019 N/A CYS 35.A N GLU 31.A O no hydrogen 3.007 N/A CYS 35.A SG GLU 31.A O no hydrogen 3.187 N/A LEU 36.A N HIS 33.A O no hydrogen 3.488 N/A ASN 37.A N LEU 34.A O no hydrogen 3.337 N/A ASP 40.A N CYS 35.A O no hydrogen 2.967 N/A LEU 44.A N ASP 40.A O no hydrogen 2.986 N/A HIS 45.A N ASP 42.A O no hydrogen 3.218 N/A THR 49.A N MET 136.A O no hydrogen 2.950 N/A HIS 51.A ND1 HIS 137.A O no hydrogen 3.098 N/A CYS 52.A N THR 49.A O no hydrogen 3.024 N/A PHE 53.A N THR 49.A O no hydrogen 2.674 N/A MET 56.A N PHE 53.A O no hydrogen 3.277 N/A THR 57.A OG1 PHE 53.A O no hydrogen 2.241 N/A TRP 58.A N PRO 54.A O no hydrogen 3.104 N/A LYS 63.A NZ ASP 59.A O no hydrogen 3.558 N/A SER 68.A OG THR 98.A OG1 no hydrogen 2.309 N/A VAL 70.A N ARG 96.A O no hydrogen 3.438 N/A LEU 73.A N HIS 94.A O no hydrogen 3.205 N/A SER 76.A OG PRO 22.A O no hydrogen 3.375 N/A HIS 77.A N ARG 92.A O no hydrogen 2.939 N/A VAL 79.A N THR 90.A O no hydrogen 2.896 N/A GLN 80.A N THR 90.A OG1 no hydrogen 3.062 N/A CYS 83.A SG TYR 86.A O no hydrogen 3.232 N/A GLY 87.A N GLU 126.A OE2 no hydrogen 3.324 N/A GLY 87.A N LYS 127.A O no hydrogen 3.298 N/A GLN 88.A N ARG 82.A O no hydrogen 3.082 N/A ILE 89.A N PHE 125.A O no hydrogen 2.923 N/A THR 90.A N GLN 80.A O no hydrogen 3.149 N/A THR 90.A OG1 GLN 80.A O no hydrogen 3.288 N/A VAL 91.A N VAL 123.A O no hydrogen 2.898 N/A ARG 92.A N HIS 77.A O no hydrogen 3.317 N/A ARG 92.A NE TYR 122.A OH no hydrogen 2.880 N/A MET 93.A N GLU 121.A O no hydrogen 2.939 N/A THR 95.A N VAL 119.A O no hydrogen 3.052 N/A THR 95.A OG1 GLU 121.A OE2 no hydrogen 3.474 N/A GLN 97.A N LYS 117.A O no hydrogen 3.328 N/A THR 98.A OG1 SER 68.A O no hydrogen 3.410 N/A THR 98.A OG1 SER 68.A OG no hydrogen 2.309 N/A ALA 100.A N ARG 66.A O no hydrogen 3.313 N/A TYR 102.A N THR 64.A O no hydrogen 2.839 N/A TYR 102.A OH GLU 113.A OE1 no hydrogen 2.358 N/A LEU 108.A N GLY 106.A O no hydrogen 2.800 N/A MET 109.A N ILE 101.A O no hydrogen 2.927 N/A LYS 117.A N GLN 97.A O no hydrogen 3.216 N/A VAL 119.A N THR 95.A O no hydrogen 2.921 N/A GLU 121.A N MET 93.A O no hydrogen 2.923 N/A VAL 123.A N VAL 91.A O no hydrogen 2.967 N/A VAL 124.A N THR 138.A O no hydrogen 2.853 N/A PHE 125.A N ILE 89.A O no hydrogen 2.780 N/A GLU 126.A N ARG 135.A O no hydrogen 2.830 N/A LYS 127.A N GLY 87.A O no hydrogen 3.330 N/A LYS 127.A NZ ASP 13.A OD2 no hydrogen 2.828 N/A GLN 128.A NE2 TYR 86.A OH no hydrogen 3.225 N/A LEU 129.A N VAL 85.A O no hydrogen 3.021 N/A SER 133.A OG THR 46.A O no hydrogen 3.407 N/A ARG 135.A N GLU 126.A O no hydrogen 2.885 N/A ARG 135.A NH1 HIS 45.A O no hydrogen 3.328 N/A ARG 135.A NH2 THR 49.A OG1 no hydrogen 2.780 N/A HIS 137.A N VAL 124.A O no hydrogen 2.871 N/A ILE 140.A N TYR 122.A O no hydrogen 2.979 N/A LYS 153.A NZ THR 154.A O no hydrogen 3.329 N/A