Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 51.A O no hydrogen 3.388 N/A SER 2.A OG SER 1.A O no hydrogen 2.388 N/A ARG 6.A NH1 ASP 28.A OD1 no hydrogen 2.949 N/A ARG 6.A NH1 ASP 28.A OD2 no hydrogen 3.136 N/A ARG 6.A NH2 ASP 28.A OD2 no hydrogen 3.475 N/A LEU 8.A N LEU 4.A O no hydrogen 2.953 N/A ARG 9.A N TYR 5.A O no hydrogen 2.850 N/A ASN 10.A N ARG 6.A O no hydrogen 2.916 N/A ASN 10.A ND2 THR 29.A O no hydrogen 3.203 N/A ALA 11.A N VAL 7.A O no hydrogen 2.890 N/A TRP 12.A N LEU 8.A O no hydrogen 2.912 N/A GLU 13.A N ARG 9.A O no hydrogen 2.914 N/A VAL 14.A N ASN 10.A O no hydrogen 2.624 N/A TYR 19.A N GLY 15.A O no hydrogen 2.940 N/A TRP 20.A N PRO 16.A O no hydrogen 2.898 N/A LYS 21.A N ARG 17.A O no hydrogen 2.959 N/A GLN 22.A N SER 18.A O no hydrogen 2.865 N/A GLN 22.A NE2 LYS 30.A O no hydrogen 2.736 N/A LEU 23.A N TYR 19.A O no hydrogen 2.854 N/A ASN 24.A N TRP 20.A O no hydrogen 2.922 N/A SER 25.A N GLN 22.A O no hydrogen 3.269 N/A SER 25.A OG LYS 21.A O no hydrogen 2.954 N/A SER 25.A OG GLN 22.A O no hydrogen 3.403 N/A ILE 26.A N GLN 22.A O no hydrogen 2.807 N/A GLY 27.A N GLN 22.A O no hydrogen 2.858 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.642 N/A LYS 30.A N GLN 22.A OE1 no hydrogen 2.679 N/A LYS 30.A NZ ARG 56.A O no hydrogen 2.755 N/A SER 31.A OG GLU 13.A OE1 no hydrogen 2.608 N/A ARG 33.A N GLU 46.A O no hydrogen 2.898 N/A VAL 35.A N PHE 44.A O no hydrogen 2.775 N/A GLY 36.A N PHE 44.A O no hydrogen 3.482 N/A ASP 38.A N ASN 42.A O no hydrogen 3.101 N/A ILE 39.A N GLU 73.A OE1 no hydrogen 2.789 N/A GLY 41.A N ASP 38.A O no hydrogen 3.138 N/A GLY 41.A N ASP 38.A OD1 no hydrogen 3.091 N/A ASN 42.A N ASP 38.A OD1 no hydrogen 2.362 N/A ASN 42.A ND2 ASP 38.A OD2 no hydrogen 2.998 N/A LYS 43.A N GLU 61.A O no hydrogen 3.141 N/A PHE 44.A N GLY 36.A O no hydrogen 3.023 N/A TYR 45.A N TYR 59.A O no hydrogen 3.075 N/A GLU 46.A N ARG 33.A O no hydrogen 3.028 N/A THR 47.A N THR 57.A O no hydrogen 2.810 N/A THR 47.A OG1 THR 57.A O no hydrogen 3.458 N/A ARG 56.A N ILE 53.A O no hydrogen 3.033 N/A ARG 56.A NH1 ASP 28.A OD2 no hydrogen 3.182 N/A ARG 56.A NH2 ASP 28.A OD2 no hydrogen 2.575 N/A THR 57.A N TYR 82.A OH no hydrogen 3.018 N/A THR 57.A OG1 TYR 82.A OH no hydrogen 2.861 N/A ARG 58.A N TYR 82.A OH no hydrogen 2.964 N/A ARG 58.A NH1 TRP 79.A O no hydrogen 2.880 N/A ARG 58.A NH1 VAL 84.A O no hydrogen 2.985 N/A ARG 58.A NH2 ASP 85.A OD1 no hydrogen 3.504 N/A TYR 59.A N TYR 45.A O no hydrogen 3.242 N/A GLU 61.A N LYS 43.A O no hydrogen 2.903 N/A LYS 63.A N ASN 42.A OD1 no hydrogen 2.986 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 2.261 N/A GLN 71.A N ASP 68.A O no hydrogen 2.876 N/A GLN 71.A NE2 ASP 66.A O no hydrogen 3.116 N/A VAL 72.A N MET 69.A O no hydrogen 3.228 N/A GLU 73.A N ASP 38.A OD2 no hydrogen 3.520 N/A HIS 77.A N GLU 73.A O no hydrogen 3.121 N/A PHE 78.A N GLY 75.A O no hydrogen 3.285 N/A TRP 79.A N GLY 75.A O no hydrogen 2.888 N/A LEU 80.A N TRP 76.A O no hydrogen 2.627 N/A TYR 82.A N TRP 79.A O no hydrogen 3.113 N/A TYR 82.A OH THR 57.A OG1 no hydrogen 2.861 N/A GLY 83.A N PHE 78.A O no hydrogen 3.046 N/A CYS 89.A SG VAL 35.A O no hydrogen 4.002 N/A CYS 89.A SG ASN 90.A OD1 no hydrogen 3.642 N/A ASN 90.A N ALA 87.A O no hydrogen 3.190 N/A THR 91.A OG1 PRO 92.A O no hydrogen 3.386 N/A THR 110.A N ASN 108.A OD1 no hydrogen 3.097 N/A THR 112.A OG1 TYR 109.A O no hydrogen 2.433 N/A GLY 114.A N THR 112.A OG1 no hydrogen 3.260 N/A ALA 115.A N THR 112.A O no hydrogen 3.322 N/A LEU 122.A N ASN 120.A OD1 no hydrogen 2.964 N/A SER 127.A OG ALA 128.A O no hydrogen 3.528 N/A