Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qfb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 47.A OE1 no hydrogen 2.511 N/A LYS 3.A N PHE 54.A O no hydrogen 2.997 N/A ALA 10.A N SER 7.A OG no hydrogen 2.778 N/A GLN 12.A N LYS 8.A O no hydrogen 3.084 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 3.485 N/A GLU 13.A N THR 9.A O no hydrogen 3.118 N/A ALA 14.A N ALA 10.A O no hydrogen 3.215 N/A LEU 15.A N PHE 11.A O no hydrogen 2.860 N/A ASP 16.A N GLU 13.A O no hydrogen 3.171 N/A ALA 17.A N GLU 13.A O no hydrogen 3.007 N/A VAL 23.A N PHE 80.A O no hydrogen 3.281 N/A VAL 24.A N ILE 53.A O no hydrogen 2.881 N/A VAL 25.A N GLN 78.A O no hydrogen 2.951 N/A ASP 26.A N LEU 55.A O no hydrogen 2.751 N/A PHE 27.A N THR 76.A O no hydrogen 2.849 N/A SER 28.A N VAL 57.A O no hydrogen 2.891 N/A ALA 29.A N SER 35.A OG no hydrogen 3.275 N/A CYS 32.A N ALA 29.A O no hydrogen 2.748 N/A CYS 32.A SG MET 74.A O no hydrogen 3.303 N/A LYS 36.A N CYS 32.A O no hydrogen 3.255 N/A LYS 36.A N GLY 33.A O no hydrogen 2.986 N/A MET 37.A N GLY 33.A O no hydrogen 3.244 N/A ILE 38.A N PRO 34.A O no hydrogen 3.142 N/A LYS 39.A NZ HIS 43.A NE2 no hydrogen 2.835 N/A LYS 39.A NZ GLU 56.A OE1 no hydrogen 2.821 N/A PHE 42.A N ILE 38.A O no hydrogen 3.057 N/A HIS 43.A N LYS 39.A O no hydrogen 3.051 N/A SER 44.A N PRO 40.A O no hydrogen 3.000 N/A SER 44.A OG PHE 41.A O no hydrogen 3.153 N/A LEU 45.A N PHE 42.A O no hydrogen 3.245 N/A SER 46.A N PHE 42.A O no hydrogen 2.734 N/A SER 46.A OG HIS 43.A O no hydrogen 2.365 N/A LYS 48.A NZ GLU 98.A OE2 no hydrogen 2.636 N/A TYR 49.A OH GLU 98.A OE2 no hydrogen 3.010 N/A TYR 49.A OH ASN 102.A OD1 no hydrogen 2.937 N/A VAL 52.A N TYR 49.A O no hydrogen 2.773 N/A ILE 53.A N LEU 22.A O no hydrogen 2.695 N/A LEU 55.A N VAL 24.A O no hydrogen 2.805 N/A GLU 56.A N LYS 3.A O no hydrogen 2.907 N/A VAL 57.A N ASP 26.A O no hydrogen 2.776 N/A VAL 59.A N SER 28.A O no hydrogen 2.961 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.755 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 2.859 N/A CYS 62.A N ASP 58.A O no hydrogen 3.329 N/A CYS 62.A SG ILE 5.A O no hydrogen 3.662 N/A CYS 62.A SG ASP 58.A O no hydrogen 3.618 N/A GLN 63.A NE2 ASP 60.A O no hydrogen 3.626 N/A VAL 65.A N CYS 62.A O no hydrogen 3.078 N/A SER 67.A N GLN 63.A O no hydrogen 2.976 N/A SER 67.A OG GLN 63.A O no hydrogen 3.029 N/A CYS 69.A N VAL 65.A O no hydrogen 3.222 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.321 N/A GLU 70.A N SER 67.A O no hydrogen 3.327 N/A VAL 71.A N ALA 66.A O no hydrogen 3.210 N/A LYS 72.A NZ GLU 70.A OE2 no hydrogen 2.750 N/A THR 76.A N PHE 27.A O no hydrogen 3.255 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.656 N/A THR 76.A OG1 SER 90.A OG no hydrogen 3.030 N/A PHE 77.A N PHE 89.A O no hydrogen 2.847 N/A GLN 78.A N VAL 25.A O no hydrogen 3.192 N/A GLN 78.A NE2 CYS 69.A O no hydrogen 3.108 N/A GLN 78.A NE2 GLU 88.A OE2 no hydrogen 2.395 N/A PHE 79.A N GLY 87.A O no hydrogen 2.575 N/A PHE 80.A N VAL 23.A O no hydrogen 2.966 N/A LYS 81.A N GLN 84.A O no hydrogen 2.803 N/A LYS 82.A NZ ASP 20.A OD1 no hydrogen 2.825 N/A GLN 84.A N LYS 81.A O no hydrogen 3.335 N/A VAL 86.A N PHE 79.A O no hydrogen 2.831 N/A GLY 87.A N PHE 79.A O no hydrogen 3.277 N/A PHE 89.A N PHE 77.A O no hydrogen 2.827 N/A SER 90.A OG THR 76.A OG1 no hydrogen 3.030 N/A GLY 91.A N PRO 75.A O no hydrogen 2.954 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 2.892 N/A LEU 97.A N ASN 93.A O no hydrogen 3.150 N/A GLU 98.A N LYS 94.A O no hydrogen 3.119 N/A ALA 99.A N GLU 95.A O no hydrogen 3.016 N/A THR 100.A N LEU 97.A O no hydrogen 2.832 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.788 N/A ILE 101.A N LEU 97.A O no hydrogen 3.232 N/A ASN 102.A N GLU 98.A O no hydrogen 3.055 N/A LEU 104.A N THR 100.A O no hydrogen 3.066 N/A VAL 105.A N ASN 102.A O no hydrogen 2.522 N/A