Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLN 2.A OE1 no hydrogen 2.962 N/A THR 5.A OG1 TYR 6.A O no hydrogen 3.078 N/A ARG 7.A N TYR 33.A OH no hydrogen 2.998 N/A ARG 7.A NH1 TYR 31.A O no hydrogen 3.044 N/A THR 14.A N TYR 12.A O no hydrogen 2.955 N/A THR 14.A OG1 SER 16.A OG no hydrogen 3.130 N/A SER 16.A N THR 14.A OG1 no hydrogen 3.353 N/A SER 16.A OG THR 14.A OG1 no hydrogen 3.130 N/A ASN 17.A N THR 14.A O no hydrogen 3.230 N/A ASN 17.A ND2 LEU 10.A O no hydrogen 3.422 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.728 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 3.350 N/A ARG 20.A N LEU 32.A O no hydrogen 2.903 N/A SER 22.A N VAL 30.A O no hydrogen 2.913 N/A THR 24.A N ARG 28.A O no hydrogen 3.035 N/A THR 24.A OG1 ARG 28.A O no hydrogen 3.468 N/A GLY 26.A N THR 24.A OG1 no hydrogen 3.249 N/A ASN 27.A N THR 24.A O no hydrogen 3.204 N/A ARG 28.A N THR 24.A OG1 no hydrogen 3.235 N/A VAL 30.A N SER 22.A O no hydrogen 2.885 N/A LEU 32.A N ARG 20.A O no hydrogen 2.894 N/A THR 34.A N LYS 18.A O no hydrogen 3.061 N/A LYS 42.A NZ CYS 48.A O no hydrogen 3.266 N/A LYS 42.A NZ PRO 49.A O no hydrogen 3.048 N/A ALA 44.A N SER 80.A O no hydrogen 2.933 N/A CYS 45.A SG SER 43.A OG no hydrogen 3.228 N/A ARG 51.A NH1 ALA 40.A O no hydrogen 3.001 N/A LEU 52.A N PRO 41.A O no hydrogen 2.983 N/A ARG 56.A N LYS 70.A O no hydrogen 3.398 N/A ARG 59.A NH1 VAL 37.A O no hydrogen 2.895 N/A LEU 63.A N ARG 59.A O no hydrogen 3.016 N/A MET 64.A N PRO 60.A O no hydrogen 3.054 N/A ARG 65.A N LYS 61.A O no hydrogen 3.171 N/A LEU 66.A N LEU 63.A O no hydrogen 3.244 N/A LYS 71.A N LYS 68.A O no hydrogen 3.059 N/A LYS 71.A NZ LEU 63.A O no hydrogen 3.392 N/A LYS 71.A NZ LEU 66.A O no hydrogen 3.239 N/A ARG 75.A N VAL 73.A O no hydrogen 2.773 N/A GLY 78.A N ARG 75.A O no hydrogen 3.024 N/A SER 80.A N TYR 77.A O no hydrogen 3.162 N/A MET 81.A N TYR 77.A O no hydrogen 2.905 N/A CYS 82.A N SER 43.A OG no hydrogen 3.079 N/A CYS 82.A SG SER 43.A OG no hydrogen 3.454 N/A VAL 86.A N CYS 82.A O no hydrogen 2.989 N/A ARG 87.A N ALA 83.A O no hydrogen 2.952 N/A ASP 88.A N LYS 84.A O no hydrogen 2.967 N/A ARG 89.A N CYS 85.A O no hydrogen 2.893 N/A ARG 89.A NH2 TYR 77.A OH no hydrogen 3.196 N/A ILE 90.A N VAL 86.A O no hydrogen 2.992 N/A LYS 91.A N ARG 87.A O no hydrogen 3.052 N/A ARG 92.A N ASP 88.A O no hydrogen 2.880 N/A ALA 93.A N ARG 89.A O no hydrogen 2.946 N/A PHE 94.A N ILE 90.A O no hydrogen 3.048 N/A LEU 95.A N LYS 91.A O no hydrogen 2.951 N/A ILE 96.A N ARG 92.A O no hydrogen 2.942 N/A GLU 97.A N ALA 93.A O no hydrogen 3.042 N/A GLU 98.A N PHE 94.A O no hydrogen 2.973 N/A GLN 99.A N LEU 95.A O no hydrogen 2.943 N/A LYS 100.A N ILE 96.A O no hydrogen 2.931 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.211 N/A ILE 101.A N GLU 97.A O no hydrogen 3.016 N/A VAL 102.A N GLU 98.A O no hydrogen 2.964 N/A VAL 103.A N GLN 99.A O no hydrogen 2.888 N/A LYS 104.A N LYS 100.A O no hydrogen 2.946 N/A LYS 104.A NZ LYS 100.A O no hydrogen 3.217 N/A VAL 105.A N ILE 101.A O no hydrogen 2.926 N/A LEU 106.A N VAL 102.A O no hydrogen 2.923 N/A LYS 107.A N VAL 103.A O no hydrogen 2.880 N/A ALA 108.A N LYS 104.A O no hydrogen 2.942 N/A GLN 109.A N VAL 105.A O no hydrogen 2.901 N/A GLN 109.A NE2 GLN 113.A OE1 no hydrogen 2.722 N/A ALA 110.A N LEU 106.A O no hydrogen 2.913 N/A GLN 111.A N LYS 107.A O no hydrogen 2.901 N/A GLN 111.A NE2 GLN 111.A O no hydrogen 3.343 N/A SER 112.A N ALA 108.A O no hydrogen 2.910 N/A SER 112.A OG ALA 108.A O no hydrogen 2.953 N/A GLN 113.A N GLN 109.A O no hydrogen 2.911 N/A