Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f1i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.801 N/A LYS 6.A N SER 28.A O no hydrogen 2.777 N/A GLN 8.A N TYR 26.A O no hydrogen 2.924 N/A TYR 10.A N ASN 24.A O no hydrogen 3.077 N/A SER 11.A OG HIS 13.A O no hydrogen 2.972 N/A ARG 12.A N PHE 22.A O no hydrogen 3.121 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.029 N/A GLY 18.A N PRO 72.A O no hydrogen 2.875 N/A LYS 19.A N GLU 16.A O no hydrogen 3.222 N/A ASN 21.A N PHE 70.A O no hydrogen 2.833 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.065 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 3.272 N/A LEU 23.A N THR 68.A O no hydrogen 2.789 N/A ASN 24.A N TYR 10.A O no hydrogen 2.720 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.237 N/A CYS 25.A N TYR 66.A O no hydrogen 2.752 N/A TYR 26.A N GLN 8.A O no hydrogen 2.912 N/A VAL 27.A N LEU 64.A O no hydrogen 3.127 N/A SER 28.A N LYS 6.A O no hydrogen 3.040 N/A GLY 29.A N PHE 62.A O no hydrogen 2.939 N/A HIS 31.A N ARG 3.A O no hydrogen 3.248 N/A GLU 36.A N ASN 83.A O no hydrogen 2.860 N/A ASP 38.A N ARG 81.A O no hydrogen 2.996 N/A LEU 40.A N ALA 79.A O no hydrogen 2.907 N/A LYS 41.A N GLU 44.A O no hydrogen 2.748 N/A ASN 42.A N GLU 77.A OE2 no hydrogen 2.900 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.217 N/A GLU 44.A N LYS 41.A O no hydrogen 3.224 N/A ILE 46.A N LEU 39.A O no hydrogen 2.649 N/A SER 52.A N LEU 65.A O no hydrogen 3.002 N/A SER 57.A N SER 61.A O no hydrogen 2.950 N/A TRP 60.A N SER 57.A O no hydrogen 2.854 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.371 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.990 N/A PHE 62.A N PHE 30.A O no hydrogen 2.788 N/A TYR 63.A N SER 55.A O no hydrogen 3.265 N/A LEU 64.A N VAL 27.A O no hydrogen 3.088 N/A LEU 65.A N SER 52.A OG no hydrogen 2.874 N/A TYR 66.A N CYS 25.A O no hydrogen 2.864 N/A TYR 67.A N GLU 50.A O no hydrogen 3.399 N/A THR 68.A N LEU 23.A O no hydrogen 3.245 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.614 N/A PHE 70.A N ASN 21.A O no hydrogen 3.049 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.335 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.625 N/A TYR 78.A OH THR 71.A O no hydrogen 3.427 N/A ALA 79.A N LEU 40.A O no hydrogen 3.164 N/A CYS 80.A N VAL 93.A O no hydrogen 2.972 N/A ARG 81.A N ASP 38.A O no hydrogen 2.959 N/A VAL 82.A N LYS 91.A O no hydrogen 2.723 N/A ASN 83.A N GLU 36.A O no hydrogen 2.996 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.919 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.796 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.827 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.446 N/A THR 86.A OG1 ARG 3.A O no hydrogen 3.459 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.796 N/A LEU 87.A N HIS 84.A O no hydrogen 2.799 N/A GLN 89.A NE2 SER 88.A O no hydrogen 2.413 N/A LYS 91.A N VAL 82.A O no hydrogen 2.707 N/A VAL 93.A N CYS 80.A O no hydrogen 2.967 N/A TRP 95.A N TYR 78.A O no hydrogen 3.364 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.115 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.353 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.653 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.151 N/A MET 99.A N ASP 96.A O no hydrogen 3.286 N/A