Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z2m_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 3.A O no hydrogen 3.094 N/A ILE 12.A N THR 8.A O no hydrogen 2.948 N/A ARG 13.A N LYS 9.A O no hydrogen 2.894 N/A ARG 13.A NE TYR 29.A OH no hydrogen 3.216 N/A ARG 14.A N PRO 10.A O no hydrogen 2.856 N/A LEU 15.A N ALA 11.A O no hydrogen 2.934 N/A ALA 16.A N ILE 12.A O no hydrogen 2.876 N/A ARG 17.A N ARG 13.A O no hydrogen 2.802 N/A ARG 18.A N ARG 14.A O no hydrogen 3.200 N/A ARG 18.A N LEU 15.A O no hydrogen 3.031 N/A GLY 19.A N LEU 15.A O no hydrogen 3.135 N/A GLY 20.A N ARG 17.A O no hydrogen 3.098 N/A VAL 21.A N ALA 16.A O no hydrogen 3.281 N/A LEU 27.A N SER 25.A OG no hydrogen 3.286 N/A ILE 28.A N SER 25.A O no hydrogen 3.290 N/A GLU 31.A N LEU 27.A O no hydrogen 3.337 N/A THR 32.A N ILE 28.A O no hydrogen 2.889 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.437 N/A ARG 33.A N TYR 29.A O no hydrogen 2.953 N/A ARG 33.A NE ILE 7.A O no hydrogen 3.270 N/A ARG 33.A NH2 ILE 7.A O no hydrogen 3.307 N/A GLY 34.A N GLU 30.A O no hydrogen 2.971 N/A VAL 35.A N GLU 31.A O no hydrogen 2.763 N/A LEU 36.A N THR 32.A O no hydrogen 2.920 N/A LYS 37.A N ARG 33.A O no hydrogen 3.150 N/A VAL 38.A N GLY 34.A O no hydrogen 2.987 N/A PHE 39.A N VAL 35.A O no hydrogen 3.146 N/A LEU 40.A N LEU 36.A O no hydrogen 2.756 N/A GLU 41.A N LYS 37.A O no hydrogen 3.106 N/A ASN 42.A N VAL 38.A O no hydrogen 3.052 N/A VAL 43.A N PHE 39.A O no hydrogen 3.196 N/A ILE 44.A N LEU 40.A O no hydrogen 3.008 N/A ARG 45.A N GLU 41.A O no hydrogen 2.904 N/A ARG 45.A NH1 ASN 42.A OD1 no hydrogen 3.091 N/A ASP 46.A N ASN 42.A O no hydrogen 2.862 N/A ALA 47.A N VAL 43.A O no hydrogen 2.681 N/A VAL 48.A N ILE 44.A O no hydrogen 2.943 N/A THR 49.A OG1 ARG 45.A O no hydrogen 3.534 N/A TYR 50.A N ALA 47.A O no hydrogen 3.056 N/A THR 51.A N ALA 47.A O no hydrogen 3.241 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.068 N/A GLU 52.A N VAL 48.A O no hydrogen 2.964 N/A HIS 53.A N THR 49.A O no hydrogen 3.283 N/A LYS 55.A N GLU 52.A O no hydrogen 2.904 N/A ARG 56.A N THR 51.A O no hydrogen 2.854 N/A ARG 56.A NH2 ASP 63.A OD2 no hydrogen 3.009 N/A THR 60.A N ASP 63.A OD2 no hydrogen 2.665 N/A THR 60.A OG1 ASP 63.A OD2 no hydrogen 2.582 N/A ASP 63.A N THR 60.A OG1 no hydrogen 3.280 N/A VAL 64.A N THR 60.A O no hydrogen 3.363 N/A VAL 65.A N ALA 61.A O no hydrogen 3.084 N/A TYR 66.A N MET 62.A O no hydrogen 3.211 N/A ALA 67.A N ASP 63.A O no hydrogen 3.164 N/A LEU 68.A N VAL 64.A O no hydrogen 3.195 N/A LYS 69.A N VAL 65.A O no hydrogen 3.348 N/A LYS 69.A N TYR 66.A O no hydrogen 3.138 N/A ARG 70.A N ALA 67.A O no hydrogen 3.036 N/A GLN 71.A N LEU 68.A O no hydrogen 2.972 N/A