Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wy4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 1.A O no hydrogen 3.149 N/A LEU 6.A N ARG 2.A O no hydrogen 3.052 N/A GLN 7.A N VAL 3.A O no hydrogen 2.920 N/A SER 8.A N ARG 4.A O no hydrogen 2.965 N/A SER 8.A OG ARG 4.A O no hydrogen 2.938 N/A GLU 9.A N ASN 5.A O no hydrogen 3.090 N/A VAL 10.A N LEU 6.A O no hydrogen 2.943 N/A GLU 11.A N GLN 7.A O no hydrogen 2.910 N/A GLY 12.A N SER 8.A O no hydrogen 3.043 N/A VAL 13.A N GLU 9.A O no hydrogen 3.178 N/A LYS 14.A N VAL 10.A O no hydrogen 2.856 N/A ASN 15.A N GLU 11.A O no hydrogen 2.846 N/A ILE 16.A N GLY 12.A O no hydrogen 3.205 N/A MET 17.A N VAL 13.A O no hydrogen 2.894 N/A THR 18.A N LYS 14.A O no hydrogen 2.818 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.932 N/A GLN 19.A N ASN 15.A O no hydrogen 3.168 N/A ASN 20.A N ILE 16.A O no hydrogen 2.863 N/A VAL 21.A N MET 17.A O no hydrogen 2.893 N/A GLU 22.A N THR 18.A O no hydrogen 3.042 N/A ARG 23.A N GLN 19.A O no hydrogen 2.813 N/A ILE 24.A N ASN 20.A O no hydrogen 2.872 N/A LEU 25.A N VAL 21.A O no hydrogen 2.941 N/A ALA 26.A N GLU 22.A O no hydrogen 3.164 N/A ARG 27.A N ARG 23.A O no hydrogen 2.906 N/A GLY 28.A N ILE 24.A O no hydrogen 2.949 N/A GLU 29.A N LEU 25.A O no hydrogen 3.197 N/A ASN 30.A N ALA 26.A O no hydrogen 2.884 N/A LEU 31.A N ARG 27.A O no hydrogen 2.805 N/A GLU 32.A N GLY 28.A O no hydrogen 2.977 N/A HIS 33.A N GLU 29.A O no hydrogen 3.058 N/A HIS 33.A ND1.A GLU 29.A O no hydrogen 3.028 N/A LEU 34.A N ASN 30.A O no hydrogen 2.994 N/A ARG 35.A N LEU 31.A O no hydrogen 2.822 N/A ARG 35.A NE.A GLU 32.A OE1 no hydrogen 3.255 N/A ARG 35.A NH1.A GLU 32.A OE1 no hydrogen 3.417 N/A ARG 35.A NH2.B GLU 32.A OE2 no hydrogen 2.687 N/A ASN 36.A N GLU 32.A O no hydrogen 3.087 N/A LYS 37.A N HIS 33.A O no hydrogen 3.043 N/A THR 38.A N LEU 34.A O no hydrogen 2.850 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.273 N/A THR 38.A OG1 ARG 35.A O no hydrogen 3.024 N/A GLU 39.A N ARG 35.A O no hydrogen 2.935 N/A ASP 40.A N ASN 36.A O no hydrogen 3.100 N/A LEU 41.A N LYS 37.A O no hydrogen 2.876 N/A GLU 42.A N THR 38.A O no hydrogen 2.932 N/A ALA 43.A N GLU 39.A O no hydrogen 3.091 N/A THR 44.A N ASP 40.A O no hydrogen 2.935 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.099 N/A SER 45.A N LEU 41.A O no hydrogen 2.933 N/A SER 45.A OG GLU 42.A O no hydrogen 2.678 N/A GLU 46.A N GLU 42.A O no hydrogen 3.090 N/A HIS 47.A N ALA 43.A O no hydrogen 3.152 N/A PHE 48.A N THR 44.A O no hydrogen 3.052 N/A LYS 49.A N SER 45.A O no hydrogen 3.013 N/A THR 50.A N GLU 46.A O no hydrogen 2.885 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.096 N/A THR 51.A N HIS 47.A O no hydrogen 2.938 N/A THR 51.A OG1 HIS 47.A O no hydrogen 3.148 N/A SER 52.A N PHE 48.A O no hydrogen 2.968 N/A SER 52.A OG.A PHE 48.A O no hydrogen 2.906 N/A SER 52.A OG.B LYS 49.A O no hydrogen 2.636 N/A GLN 53.A N LYS 49.A O no hydrogen 2.927 N/A LYS 54.A N THR 50.A O no hydrogen 3.019 N/A VAL 55.A N THR 51.A O no hydrogen 2.991 N/A ALA 56.A N SER 52.A O no hydrogen 2.967 N/A ARG 57.A N GLN 53.A O no hydrogen 3.014 N/A LYS 58.A N LYS 54.A O no hydrogen 3.022 N/A PHE 59.A N VAL 55.A O no hydrogen 2.964 N/A TRP 60.A N ALA 56.A O no hydrogen 2.955 N/A TRP 61.A N ARG 57.A O no hydrogen 3.028 N/A LYS 62.A N LYS 58.A O no hydrogen 2.994 N/A ASN 63.A N TRP 60.A O no hydrogen 3.194 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 2.823 N/A VAL 64.A N TRP 61.A O no hydrogen 3.391 N/A