Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f5c_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 50.A OD2 no hydrogen 2.523 N/A THR 5.A OG1 ASP 50.A OD2 no hydrogen 2.966 N/A HIS 6.A ND1 GLN 51.A OE1 no hydrogen 3.308 N/A THR 7.A N GLN 51.A O no hydrogen 2.903 N/A VAL 9.A N SER 53.A O no hydrogen 2.879 N/A ILE 11.A N VAL 9.A O no hydrogen 3.006 N/A ILE 11.A N TYR 55.A O no hydrogen 3.153 N/A THR 12.A N THR 34.A O no hydrogen 3.224 N/A THR 12.A OG1 THR 34.A OG1 no hydrogen 3.411 N/A GLY 14.A N ASN 32.A O no hydrogen 2.780 N/A MET 17.A N LYS 61.A O no hydrogen 2.889 N/A LYS 18.A N ILE 26.A O no hydrogen 3.227 N/A LYS 18.A NZ LEU 64.A O no hydrogen 3.233 N/A LYS 18.A NZ ASN 67.A OD1 no hydrogen 2.616 N/A SER 20.A N GLN 24.A O no hydrogen 2.478 N/A SER 20.A OG GLN 24.A OE1 no hydrogen 2.418 N/A TYR 22.A N SER 20.A OG no hydrogen 2.877 N/A GLY 23.A N SER 20.A O no hydrogen 3.032 N/A GLN 24.A N SER 20.A OG no hydrogen 3.044 N/A ILE 26.A N LYS 18.A O no hydrogen 3.215 N/A ALA 27.A N GLN 126.A OE1 no hydrogen 2.301 N/A SER 28.A N GLY 16.A O no hydrogen 3.055 N/A LEU 30.A N SER 28.A OG no hydrogen 2.905 N/A SER 31.A OG SER 28.A O no hydrogen 2.835 N/A THR 34.A N THR 12.A O no hydrogen 3.097 N/A THR 34.A OG1 THR 12.A OG1 no hydrogen 3.411 N/A GLN 38.A NE2 CYS 46.A O no hydrogen 3.481 N/A THR 42.A OG1 LEU 35.A O no hydrogen 2.917 N/A TYR 45.A N LEU 104.A O no hydrogen 2.681 N/A VAL 47.A N PHE 102.A O no hydrogen 2.821 N/A SER 49.A OG THR 5.A O no hydrogen 3.287 N/A SER 49.A OG THR 7.A OG1 no hydrogen 2.328 N/A SER 49.A OG GLN 51.A O no hydrogen 2.902 N/A ASP 50.A N THR 5.A O no hydrogen 2.992 N/A ASP 50.A N THR 5.A OG1 no hydrogen 3.428 N/A GLN 51.A N THR 5.A O no hydrogen 3.122 N/A PHE 52.A N VAL 142.A O no hydrogen 3.302 N/A SER 53.A N THR 7.A O no hydrogen 2.791 N/A SER 53.A OG VAL 144.A O no hydrogen 2.651 N/A TYR 55.A N VAL 9.A O no hydrogen 3.242 N/A HIS 57.A N ILE 11.A O no hydrogen 3.039 N/A SER 58.A OG THR 59.A O no hydrogen 3.059 N/A THR 59.A N ILE 13.A O no hydrogen 3.118 N/A CYS 60.A SG ALA 79.A O no hydrogen 3.631 N/A LYS 61.A N LEU 15.A O no hydrogen 3.141 N/A SER 62.A N ARG 71.A O no hydrogen 2.839 N/A SER 62.A OG ARG 71.A O no hydrogen 3.200 N/A ALA 63.A N MET 17.A O no hydrogen 3.131 N/A ASN 67.A N LEU 64.A O no hydrogen 2.891 N/A ALA 81.A N SER 58.A OG no hydrogen 2.793 N/A VAL 82.A N ALA 118.A O no hydrogen 2.847 N/A LYS 84.A N ASP 116.A O no hydrogen 2.712 N/A LYS 84.A NZ ASP 125.A OD2 no hydrogen 2.646 N/A THR 87.A N LYS 114.A O no hydrogen 2.862 N/A THR 98.A OG1 GLY 138.A O no hydrogen 2.826 N/A PHE 99.A N ILE 141.A O no hydrogen 2.783 N/A ASN 100.A N GLU 136.A O no hydrogen 2.850 N/A CYS 103.A N ILE 134.A O no hydrogen 2.756 N/A LEU 104.A N TYR 45.A O no hydrogen 2.629 N/A SER 105.A N TYR 132.A O no hydrogen 2.681 N/A SER 105.A OG ASP 43.A O no hydrogen 3.222 N/A SER 105.A OG SER 107.A O no hydrogen 3.185 N/A LEU 106.A N ASP 43.A O no hydrogen 2.981 N/A SER 107.A N SER 105.A OG no hydrogen 3.105 N/A ASN 112.A N VAL 133.A O no hydrogen 3.403 N/A PHE 115.A N LEU 131.A O no hydrogen 2.572 N/A ASP 116.A N LYS 84.A O no hydrogen 3.323 N/A VAL 117.A N ARG 129.A O no hydrogen 3.114 N/A ALA 118.A N VAL 82.A O no hydrogen 2.757 N/A ALA 119.A N GLN 126.A O no hydrogen 2.816 N/A ARG 120.A N THR 80.A O no hydrogen 2.920 N/A THR 121.A N ALA 119.A O no hydrogen 3.083 N/A ASN 124.A ND2 THR 123.A O no hydrogen 3.665 N/A GLN 126.A N ALA 119.A O no hydrogen 3.255 N/A GLN 126.A NE2 PRO 25.A O no hydrogen 2.624 N/A GLN 126.A NE2 ASN 124.A OD1 no hydrogen 2.726 N/A VAL 128.A N VAL 117.A O no hydrogen 2.948 N/A ARG 129.A N VAL 117.A O no hydrogen 3.363 N/A LEU 131.A N PHE 115.A O no hydrogen 2.656 N/A TYR 132.A N SER 105.A O no hydrogen 2.969 N/A VAL 133.A N CYS 113.A O no hydrogen 3.136 N/A ILE 134.A N CYS 103.A O no hydrogen 2.658 N/A TYR 135.A N ASN 112.A OD1 no hydrogen 2.921 N/A GLU 136.A N LYS 101.A O no hydrogen 3.076 N/A SER 140.A OG ASN 100.A OD1 no hydrogen 2.008 N/A ILE 141.A N PHE 99.A O no hydrogen 2.891 N/A VAL 142.A N ASP 50.A O no hydrogen 2.889 N/A LEU 143.A N LEU 97.A O no hydrogen 3.044 N/A VAL 144.A N PHE 52.A O no hydrogen 2.932 N/A