Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 1.A OD1 no hydrogen 2.805 N/A ILE 6.A N ASN 2.A O no hydrogen 2.893 N/A LYS 7.A N TYR 3.A O no hydrogen 2.833 N/A PHE 8.A N ARG 4.A O no hydrogen 2.840 N/A LEU 9.A N TYR 5.A O no hydrogen 3.013 N/A THR 10.A N ILE 6.A O no hydrogen 2.837 N/A THR 10.A OG1 ILE 6.A O no hydrogen 3.196 N/A GLN 11.A N LYS 7.A O no hydrogen 3.145 N/A HIS 12.A N PHE 8.A O no hydrogen 2.921 N/A HIS 12.A N LEU 9.A O no hydrogen 3.332 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.728 N/A TYR 13.A N LEU 9.A O no hydrogen 2.821 N/A ASP 14.A N ILE 45.A O no hydrogen 3.004 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 2.925 N/A ARG 20.A N THR 18.A O no hydrogen 2.647 N/A ARG 20.A NE THR 77.A OG1 no hydrogen 2.771 N/A ARG 20.A NH1 GLN 75.A OE1 no hydrogen 2.965 N/A ARG 20.A NH2 GLN 75.A OE1 no hydrogen 2.984 N/A ARG 20.A NH2 VAL 76.A O no hydrogen 2.651 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 2.981 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.530 N/A CYS 25.A N ASP 21.A O no hydrogen 3.054 N/A CYS 25.A SG ASP 21.A O no hydrogen 3.919 N/A GLU 26.A N TYR 22.A O no hydrogen 2.821 N/A SER 27.A N ARG 23.A O no hydrogen 2.856 N/A SER 27.A OG ARG 23.A O no hydrogen 2.907 N/A SER 27.A OG TYR 24.A O no hydrogen 3.040 N/A MET 28.A N TYR 24.A O no hydrogen 2.805 N/A MET 29.A N CYS 25.A O no hydrogen 2.864 N/A LYS 30.A N GLU 26.A O no hydrogen 3.302 N/A LYS 31.A N SER 27.A O no hydrogen 2.762 N/A ARG 32.A N MET 28.A O no hydrogen 2.749 N/A ARG 32.A NH1 LEU 9.A O no hydrogen 3.238 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.617 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.964 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.143 N/A LYS 33.A N LYS 30.A O no hydrogen 2.875 N/A LEU 34.A N MET 29.A O no hydrogen 2.686 N/A SER 36.A OG SER 36.A O no hydrogen 2.624 N/A CYS 38.A N PRO 86.A O no hydrogen 2.816 N/A CYS 38.A SG HIS 81.A NE2 no hydrogen 3.308 N/A CYS 38.A SG SER 85.A O no hydrogen 3.548 N/A CYS 38.A SG ARG 87.A O no hydrogen 3.428 N/A LYS 39.A N LEU 34.A O no hydrogen 2.946 N/A LYS 39.A NZ GLN 11.A OE1 no hydrogen 2.690 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.753 N/A ASN 42.A N CYS 79.A O no hydrogen 2.843 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.757 N/A THR 43.A N GLU 115.A OE2 no hydrogen 2.818 N/A THR 43.A OG1 THR 78.A OG1 no hydrogen 2.783 N/A THR 43.A OG1 GLU 115.A OE1 no hydrogen 2.578 N/A PHE 44.A N THR 77.A O no hydrogen 2.886 N/A ILE 45.A N HIS 12.A O no hydrogen 2.602 N/A HIS 46.A N GLN 75.A O no hydrogen 2.767 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.863 N/A HIS 46.A NE2 THR 77.A OG1 no hydrogen 2.643 N/A THR 48.A N ASP 47.A OD1 no hydrogen 2.622 N/A THR 48.A OG1 ASP 47.A OD1 no hydrogen 3.535 N/A ASN 51.A N THR 48.A OG1 no hydrogen 2.999 N/A ASN 51.A ND2 ASP 47.A OD1 no hydrogen 2.873 N/A ILE 52.A N THR 48.A O no hydrogen 3.104 N/A LYS 53.A N LYS 49.A O no hydrogen 2.897 N/A LYS 53.A NZ GLY 108.A O no hydrogen 2.773 N/A ALA 54.A N ASN 50.A O no hydrogen 2.922 N/A ILE 55.A N ILE 52.A O no hydrogen 2.999 N/A CYS 56.A N LYS 53.A O no hydrogen 2.883 N/A GLY 57.A N ALA 54.A O no hydrogen 2.804 N/A ASN 59.A N ALA 54.A O no hydrogen 2.920 N/A GLY 60.A N GLY 57.A O no hydrogen 3.189 N/A ASN 61.A N ILE 69.A O no hydrogen 2.902 N/A TYR 63.A N PHE 67.A O no hydrogen 2.909 N/A PHE 67.A N TYR 63.A O no hydrogen 3.075 N/A ARG 68.A N ILE 103.A O no hydrogen 2.812 N/A ARG 68.A NE ILE 55.A O no hydrogen 2.949 N/A ARG 68.A NH2 ILE 55.A O no hydrogen 3.275 N/A ILE 69.A N ASN 61.A O no hydrogen 2.879 N/A SER 70.A N ILE 101.A O no hydrogen 2.943 N/A SER 70.A OG SER 72.A O no hydrogen 2.674 N/A SER 70.A OG ILE 101.A O no hydrogen 3.538 N/A ASN 71.A N ASN 59.A O no hydrogen 2.841 N/A ASN 71.A ND2.B GLY 60.A O no hydrogen 3.421 N/A ARG 73.A NH1 PHE 98.A O no hydrogen 3.083 N/A ARG 73.A NH1 PRO 120.A OXT no hydrogen 2.871 N/A ARG 73.A NH2 PRO 120.A O no hydrogen 2.888 N/A ARG 73.A NH2 PRO 120.A OXT no hydrogen 3.115 N/A PHE 74.A N ARG 99.A O no hydrogen 2.667 N/A VAL 76.A N ASP 97.A O no hydrogen 2.871 N/A THR 77.A N PHE 44.A O no hydrogen 2.908 N/A THR 77.A OG1 HIS 46.A NE2 no hydrogen 2.643 N/A THR 78.A N PHE 95.A O no hydrogen 2.829 N/A THR 78.A OG1 THR 43.A OG1 no hydrogen 2.783 N/A CYS 79.A N ASN 42.A O no hydrogen 2.648 N/A THR 80.A N ASN 93.A O no hydrogen 2.893 N/A HIS 81.A N GLU 40.A O no hydrogen 2.674 N/A LYS 82.A N GLN 91.A O no hydrogen 3.015 N/A LYS 82.A NZ TYR 92.A O no hydrogen 3.464 N/A SER 85.A OG ARG 87.A O no hydrogen 3.478 N/A ARG 87.A N SER 85.A OG no hydrogen 3.066 N/A CYS 90.A SG THR 35.A O no hydrogen 3.273 N/A TYR 92.A N GLU 26.A OE2 no hydrogen 2.989 N/A TYR 92.A OH LYS 39.A O no hydrogen 2.637 N/A ASN 93.A N THR 80.A O no hydrogen 2.843 N/A PHE 95.A N THR 78.A O no hydrogen 2.903 N/A ASP 97.A N VAL 76.A O no hydrogen 2.966 N/A PHE 98.A N ASP 97.A OD1 no hydrogen 2.800 N/A ARG 99.A N PHE 74.A O no hydrogen 2.900 N/A ARG 99.A NH1 TYR 100.A O no hydrogen 2.949 N/A TYR 100.A N SER 119.A OG no hydrogen 3.042 N/A ILE 101.A N SER 70.A OG no hydrogen 3.188 N/A ILE 103.A N ARG 68.A O no hydrogen 2.927 N/A ALA 104.A N HIS 112.A O no hydrogen 2.853 N/A GLU 106.A N TRP 109.A O no hydrogen 2.754 N/A TRP 109.A N GLU 106.A O no hydrogen 2.922 N/A VAL 111.A N ALA 104.A O no hydrogen 2.743 N/A HIS 112.A N ALA 104.A O no hydrogen 3.351 N/A ASP 114.A N VAL 102.A O no hydrogen 2.858 N/A SER 116.A N ASP 114.A OD1 no hydrogen 3.004 N/A SER 116.A OG.B ASP 114.A OD1 no hydrogen 2.633 N/A PHE 117.A N ASP 114.A O no hydrogen 3.352 N/A SER 119.A OG PRO 120.A OXT no hydrogen 2.649 N/A