Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_Ap.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 63.A O no hydrogen 3.050 N/A GLU 6.A N TYR 3.A O no hydrogen 3.460 N/A TYR 10.A OH ASP 62.A OD2 no hydrogen 2.608 N/A ASP 12.A N TRP 8.A O no hydrogen 2.903 N/A SER 13.A N TYR 10.A O no hydrogen 3.231 N/A ASN 18.A N GLU 14.A O no hydrogen 2.900 N/A ASN 18.A ND2 GLU 15.A OE2 no hydrogen 3.135 N/A ARG 19.A N GLU 15.A O no hydrogen 2.902 N/A TYR 20.A N TYR 16.A O no hydrogen 2.904 N/A TYR 20.A OH ASP 62.A OD2 no hydrogen 3.121 N/A GLY 21.A N TYR 16.A O no hydrogen 3.283 N/A TRP 26.A NE1 GLN 77.A O no hydrogen 2.876 N/A ALA 27.A N PRO 24.A O no hydrogen 3.492 N/A HIS 33.A ND1 ARG 31.A O no hydrogen 3.316 N/A THR 42.A OG1 ARG 43.A O no hydrogen 3.363 N/A THR 42.A OG1 VAL 94.A O no hydrogen 3.196 N/A ARG 48.A N LYS 51.A O no hydrogen 3.051 N/A LYS 51.A N ARG 48.A O no hydrogen 3.281 N/A ALA 53.A N CYS 46.A O no hydrogen 3.097 N/A ARG 61.A N CYS 57.A O no hydrogen 2.867 N/A ASP 62.A N ILE 59.A O no hydrogen 3.340 N/A LEU 65.A N ASP 62.A O no hydrogen 3.111 N/A ASN 71.A ND2 HIS 66.A O no hydrogen 3.065 N/A GLU 76.A N VAL 72.A O no hydrogen 2.892 N/A GLN 77.A N LEU 74.A O no hydrogen 3.325 N/A GLN 77.A NE2 TYR 16.A OH no hydrogen 2.868 N/A PHE 78.A N LEU 75.A O no hydrogen 3.426 N/A VAL 79.A N GLU 76.A O no hydrogen 3.104 N/A CYS 80.A N ILE 85.A O no hydrogen 3.137 N/A GLY 84.A N CYS 80.A O no hydrogen 3.170 N/A PHE 87.A N PHE 78.A O no hydrogen 3.018 N/A TYR 91.A N HIS 88.A O no hydrogen 3.071 N/A THR 92.A N HIS 88.A O no hydrogen 3.358 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.469 N/A GLY 93.A N ALA 89.A O no hydrogen 2.892 N/A MET 96.A N ARG 43.A O no hydrogen 2.954 N/A LYS 97.A N LYS 44.A O no hydrogen 3.092 N/A HIS 99.A N CYS 95.A O no hydrogen 2.878 N/A LYS 100.A N MET 96.A O no hydrogen 2.912 N/A LYS 101.A N LYS 97.A O no hydrogen 2.946 N/A LEU 102.A N GLN 98.A O no hydrogen 2.826 N/A THR 103.A N HIS 99.A O no hydrogen 2.896 N/A THR 103.A OG1 HIS 99.A O no hydrogen 3.087 N/A GLN 104.A N LYS 100.A O no hydrogen 2.967 N/A ALA 105.A N LYS 101.A O no hydrogen 2.888 N/A ILE 106.A N LEU 102.A O no hydrogen 2.890 N/A GLN 107.A N THR 103.A O no hydrogen 2.949 N/A LYS 108.A N GLN 104.A O no hydrogen 2.902 N/A ALA 109.A N ALA 105.A O no hydrogen 2.872 N/A ARG 110.A N ILE 106.A O no hydrogen 2.899 N/A ARG 110.A NH2 GLY 84.A O no hydrogen 3.268 N/A ASP 111.A N GLN 107.A O no hydrogen 2.924 N/A HIS 112.A N LYS 108.A O no hydrogen 2.860 N/A LEU 114.A N ALA 109.A O no hydrogen 2.945 N/A ALA 135.A N HIS 133.A ND1 no hydrogen 3.079 N/A VAL 136.A N HIS 133.A O no hydrogen 3.395 N/A SER 137.A N HIS 133.A O no hydrogen 3.007 N/A SER 137.A OG THR 132.A O no hydrogen 3.426 N/A SER 137.A OG HIS 133.A O no hydrogen 2.657 N/A THR 144.A OG1 ASP 149.A O no hydrogen 3.111 N/A THR 144.A OG1 PRO 150.A O no hydrogen 2.606 N/A LEU 145.A N ALA 142.A O no hydrogen 2.980 N/A VAL 146.A N ALA 142.A O no hydrogen 2.945 N/A SER 147.A OG PRO 143.A O no hydrogen 3.078 N/A TYR 155.A N TYR 152.A O no hydrogen 3.256 N/A SER 156.A OG PRO 153.A O no hydrogen 3.328 N/A LYS 158.A NZ GLN 159.A O no hydrogen 3.285 N/A LEU 165.A N PRO 161.A O no hydrogen 3.019 N/A SER 166.A N GLU 162.A O no hydrogen 2.879 N/A SER 166.A OG GLU 162.A O no hydrogen 3.054 N/A ARG 167.A N ARG 163.A O no hydrogen 2.871 N/A LEU 168.A N GLU 164.A O no hydrogen 2.953 N/A ARG 169.A N LEU 165.A O no hydrogen 2.885 N/A ARG 170.A N SER 166.A O no hydrogen 2.890 N/A LEU 171.A N ARG 167.A O no hydrogen 2.949 N/A TYR 172.A N LEU 168.A O no hydrogen 2.869 N/A