Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jg8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 1.A O no hydrogen 2.937 N/A GLN 5.A N GLN 2.A O no hydrogen 3.169 N/A SER 6.A OG ASP 36.A OD2 no hydrogen 2.714 N/A VAL 7.A N GLN 34.A OE1 no hydrogen 3.290 N/A PHE 8.A N GLY 125.A O no hydrogen 2.961 N/A THR 9.A N THR 31.A O no hydrogen 2.902 N/A THR 9.A OG1 PHE 8.A O no hydrogen 3.179 N/A THR 9.A OG1 SER 124.A OG no hydrogen 2.807 N/A VAL 10.A N PHE 123.A O no hydrogen 3.072 N/A THR 11.A N ALA 28.A O no hydrogen 2.707 N/A THR 11.A OG1 SER 121.A O no hydrogen 2.829 N/A ARG 12.A N SER 121.A O no hydrogen 3.175 N/A ARG 12.A NH1 GLN 16.A O no hydrogen 3.178 N/A ARG 12.A NH2 GLN 16.A O no hydrogen 2.973 N/A GLN 13.A N ASN 27.A OD1 no hydrogen 2.839 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.279 N/A ASN 21.A N ASN 108.A O no hydrogen 2.655 N/A ASN 21.A ND2 ASP 109.A OD1 no hydrogen 2.622 N/A SER 22.A OG ALA 19.A O no hydrogen 2.770 N/A SER 22.A OG LEU 23.A O no hydrogen 3.450 N/A ILE 24.A N LEU 105.A O no hydrogen 2.711 N/A ARG 25.A NE THR 39.A O no hydrogen 2.008 N/A PHE 26.A N TYR 37.A OH no hydrogen 3.096 N/A ASN 27.A ND2 GLN 13.A O no hydrogen 3.167 N/A ALA 28.A N THR 11.A O no hydrogen 3.113 N/A LEU 30.A N THR 9.A O no hydrogen 2.813 N/A THR 31.A N THR 9.A O no hydrogen 3.216 N/A ASN 32.A ND2 TYR 37.A O no hydrogen 2.720 N/A GLN 34.A NE2 GLN 2.A O no hydrogen 2.778 N/A GLY 35.A N ASN 32.A O no hydrogen 2.954 N/A TYR 37.A N ASN 32.A OD1 no hydrogen 3.199 N/A ASP 38.A N LYS 43.A O no hydrogen 2.891 N/A SER 40.A N ASP 38.A OD1 no hydrogen 2.899 N/A SER 40.A OG.B ASP 38.A OD1 no hydrogen 2.854 N/A THR 41.A N ASP 38.A O no hydrogen 3.328 N/A THR 41.A OG1 ASP 38.A O no hydrogen 3.516 N/A GLY 42.A N ASP 38.A O no hydrogen 2.780 N/A LYS 43.A N THR 41.A OG1 no hydrogen 3.246 N/A LYS 43.A NZ GLU 102.A OE1 no hydrogen 3.202 N/A PHE 44.A N VAL 103.A O no hydrogen 2.893 N/A THR 45.A N ASP 36.A O no hydrogen 2.857 N/A CYS 46.A N GLU 101.A O no hydrogen 2.843 N/A CYS 46.A SG VAL 48.A O no hydrogen 3.293 N/A CYS 46.A SG GLN 98.A O no hydrogen 3.536 N/A LYS 47.A NZ GLN 34.A O no hydrogen 3.088 N/A LYS 47.A NZ ASP 36.A OD1 no hydrogen 2.753 N/A GLY 50.A N LEU 97.A O no hydrogen 3.013 N/A LEU 51.A N PHE 129.A O no hydrogen 2.805 N/A TYR 52.A N LEU 95.A O no hydrogen 2.838 N/A TYR 52.A OH VAL 48.A O no hydrogen 2.552 N/A TYR 53.A N PHE 126.A O no hydrogen 2.909 N/A PHE 54.A N VAL 93.A O no hydrogen 3.082 N/A VAL 55.A N SER 124.A O no hydrogen 2.793 N/A TYR 56.A N GLY 91.A O no hydrogen 2.996 N/A TYR 56.A OH ASN 89.A OD1 no hydrogen 2.736 N/A HIS 57.A N VAL 122.A O no hydrogen 2.905 N/A ALA 58.A N ASN 89.A O no hydrogen 2.806 N/A SER 59.A N SER 121.A OG no hydrogen 2.919 N/A SER 59.A OG SER 119.A OG no hydrogen 2.452 N/A SER 59.A OG ASP 120.A O no hydrogen 2.642 N/A HIS 60.A N GLN 87.A O no hydrogen 3.089 N/A THR 61.A N ASP 112.A OD1 no hydrogen 2.941 N/A THR 61.A OG1 VAL 114.A O no hydrogen 2.835 N/A ALA 62.A N ASP 112.A OD1 no hydrogen 3.300 N/A LEU 64.A N GLY 80.A O no hydrogen 2.953 N/A CYS 65.A N TYR 110.A O no hydrogen 2.995 N/A VAL 66.A N PHE 78.A O no hydrogen 2.977 N/A LEU 67.A N ALA 106.A O no hydrogen 2.731 N/A LEU 68.A N VAL 76.A O no hydrogen 2.865 N/A TYR 69.A N TRP 104.A O no hydrogen 2.735 N/A ARG 70.A N VAL 73.A O no hydrogen 2.833 N/A ARG 70.A NE GLU 101.A OE1 no hydrogen 2.949 N/A ARG 70.A NH2 GLU 101.A OE2 no hydrogen 2.938 N/A SER 71.A N GLU 102.A O no hydrogen 2.781 N/A SER 71.A OG GLU 101.A OE1 no hydrogen 2.685 N/A VAL 73.A N ARG 70.A O no hydrogen 2.973 N/A VAL 75.A N LEU 68.A O no hydrogen 2.768 N/A PHE 78.A N VAL 66.A O no hydrogen 3.064 N/A GLY 80.A N LEU 64.A O no hydrogen 2.765 N/A THR 82.A N ASN 63.A OD1 no hydrogen 3.174 N/A THR 82.A OG1 THR 85.A O no hydrogen 2.930 N/A LYS 84.A N THR 61.A O no hydrogen 2.996 N/A THR 85.A N SER 83.A O no hydrogen 2.963 N/A THR 85.A OG1 THR 82.A OG1 no hydrogen 3.234 N/A ASN 86.A ND2 SER 119.A OG no hydrogen 3.032 N/A GLN 87.A N HIS 60.A O no hydrogen 3.109 N/A ASN 89.A N ALA 58.A O no hydrogen 2.733 N/A ASN 89.A ND2 LEU 64.A O no hydrogen 3.214 N/A ASN 89.A ND2 PHE 78.A O no hydrogen 2.861 N/A SER 90.A OG.B TYR 56.A O no hydrogen 3.109 N/A GLY 91.A N TYR 56.A O no hydrogen 3.384 N/A VAL 93.A N PHE 54.A O no hydrogen 2.962 N/A LEU 95.A N TYR 52.A O no hydrogen 2.947 N/A ARG 96.A NE ASP 131.A OD2 no hydrogen 3.419 N/A ARG 96.A NH2 ASP 131.A OD2 no hydrogen 2.833 N/A LEU 97.A N GLY 50.A O no hydrogen 2.781 N/A GLN 98.A N GLU 101.A OE2 no hydrogen 2.862 N/A GLY 100.A N CYS 46.A O no hydrogen 2.858 N/A GLU 101.A N GLN 98.A O no hydrogen 3.152 N/A VAL 103.A N PHE 44.A O no hydrogen 2.948 N/A TRP 104.A N TYR 69.A O no hydrogen 3.025 N/A ALA 106.A N LEU 67.A O no hydrogen 2.783 N/A VAL 107.A N SER 22.A O no hydrogen 2.913 N/A TYR 110.A N ASN 108.A OD1 no hydrogen 2.827 N/A ASP 112.A N ASN 63.A O no hydrogen 3.214 N/A VAL 114.A N ASP 112.A OD1 no hydrogen 3.063 N/A ILE 116.A N ASN 86.A OD1 no hydrogen 2.935 N/A SER 119.A N ILE 116.A O no hydrogen 3.057 N/A SER 119.A OG SER 59.A OG no hydrogen 2.452 N/A VAL 122.A N HIS 57.A O no hydrogen 2.773 N/A PHE 123.A N VAL 10.A O no hydrogen 3.047 N/A SER 124.A N VAL 55.A O no hydrogen 2.711 N/A SER 124.A OG THR 9.A OG1 no hydrogen 2.807 N/A GLY 125.A N PHE 8.A O no hydrogen 3.253 N/A PHE 126.A N TYR 53.A O no hydrogen 2.844 N/A LEU 127.A N SER 6.A O no hydrogen 2.810 N/A LEU 128.A N LEU 51.A O no hydrogen 2.747 N/A PHE 129.A N LEU 51.A O no hydrogen 3.379 N/A ASP 131.A N PRO 49.A O no hydrogen 3.132 N/A