Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kt5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 40.A O no hydrogen 3.118 N/A VAL 8.A N PRO 5.A O no hydrogen 3.065 N/A LYS 9.A N ASP 6.A O no hydrogen 3.305 N/A GLU 14.A N TYR 11.A O no hydrogen 3.083 N/A LEU 19.A N PRO 15.A O no hydrogen 3.119 N/A VAL 20.A N LEU 16.A O no hydrogen 2.814 N/A SER 21.A N TYR 17.A O no hydrogen 3.022 N/A SER 21.A OG TYR 17.A O no hydrogen 2.712 N/A LEU 22.A N ILE 18.A O no hydrogen 2.901 N/A TRP 23.A N LEU 19.A O no hydrogen 3.159 N/A CYS 24.A N VAL 20.A O no hydrogen 2.844 N/A CYS 24.A SG VAL 20.A O no hydrogen 3.461 N/A LYS 25.A N SER 21.A O no hydrogen 2.903 N/A LYS 25.A NZ TYR 83.A O no hydrogen 3.128 N/A LEU 26.A N LEU 22.A O no hydrogen 3.190 N/A LEU 26.A N TRP 23.A O no hydrogen 3.023 N/A GLN 27.A N CYS 24.A O no hydrogen 2.769 N/A GLU 28.A N CYS 24.A O no hydrogen 3.339 N/A LYS 29.A NZ TRP 30.A O no hydrogen 3.255 N/A ILE 31.A N ILE 80.A O no hydrogen 2.801 N/A SER 32.A N ASP 35.A OD2 no hydrogen 2.902 N/A SER 32.A OG ASP 35.A OD2 no hydrogen 3.274 N/A ARG 33.A NE ASN 34.A OD1 no hydrogen 3.157 N/A ARG 33.A NH2 ASN 34.A OD1 no hydrogen 3.100 N/A ILE 36.A N ARG 33.A O no hydrogen 3.101 N/A ALA 37.A N ARG 33.A O no hydrogen 3.049 N/A GLU 38.A N ASN 34.A O no hydrogen 3.121 N/A PHE 40.A N ILE 36.A O no hydrogen 2.990 N/A ARG 46.A N ASN 43.A OD1 no hydrogen 3.081 N/A ARG 46.A NH2 ASP 1.A O no hydrogen 2.888 N/A ALA 47.A N ASN 43.A O no hydrogen 3.028 N/A SER 48.A N LEU 44.A O no hydrogen 2.900 N/A SER 48.A OG LEU 44.A O no hydrogen 2.866 N/A PHE 49.A N ARG 45.A O no hydrogen 3.162 N/A ILE 50.A N ARG 46.A O no hydrogen 3.073 N/A ILE 51.A N ALA 47.A O no hydrogen 3.330 N/A THR 52.A N SER 48.A O no hydrogen 3.061 N/A TYR 53.A N PHE 49.A O no hydrogen 2.669 N/A ILE 54.A N ILE 50.A O no hydrogen 2.906 N/A SER 55.A N ILE 51.A O no hydrogen 3.066 N/A SER 55.A N THR 52.A O no hydrogen 3.165 N/A SER 55.A OG THR 52.A O no hydrogen 2.720 N/A ARG 56.A N TYR 53.A O no hydrogen 2.917 N/A ARG 57.A N ILE 54.A O no hydrogen 3.091 N/A ARG 57.A NE TYR 53.A OH no hydrogen 3.094 N/A ARG 57.A NH2 TYR 53.A OH no hydrogen 3.464 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.548 N/A LYS 60.A N ARG 57.A O no hydrogen 2.965 N/A LYS 60.A NZ GLU 88.A O no hydrogen 3.364 N/A ILE 61.A N ARG 57.A O no hydrogen 3.025 N/A SER 62.A N ASP 84.A O no hydrogen 3.191 N/A SER 62.A OG ASP 84.A O no hydrogen 3.170 N/A ARG 64.A N PHE 81.A O no hydrogen 2.878 N/A ARG 66.A N GLU 79.A O no hydrogen 3.243 N/A VAL 68.A N ARG 77.A O no hydrogen 2.921 N/A ARG 77.A N VAL 68.A O no hydrogen 2.928 N/A ARG 77.A NE GLU 79.A OE2 no hydrogen 3.099 N/A ARG 77.A NH2 GLU 79.A OE2 no hydrogen 3.164 N/A GLU 79.A N ARG 66.A O no hydrogen 2.954 N/A ILE 80.A N ILE 31.A O no hydrogen 2.897 N/A PHE 81.A N ARG 64.A O no hydrogen 3.075 N/A ASP 84.A N SER 62.A O no hydrogen 3.443 N/A ASN 86.A N LYS 60.A O no hydrogen 3.085 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 2.958 N/A