Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fd6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N HIS 31.A O no hydrogen 2.749 N/A ASN 5.A ND2 CYS 32.A O no hydrogen 2.816 N/A THR 8.A N ASN 22.A O no hydrogen 2.931 N/A CYS 9.A SG TRP 20.A O no hydrogen 3.928 N/A VAL 10.A N TRP 20.A O no hydrogen 3.077 N/A PHE 15.A N ASN 12.A O no hydrogen 3.033 N/A ASN 17.A N ASN 12.A O no hydrogen 3.122 N/A ILE 18.A N PHE 15.A O no hydrogen 3.112 N/A HIS 19.A NE2 ASP 2.A OD1 no hydrogen 3.017 N/A TRP 20.A N VAL 10.A O no hydrogen 3.063 N/A CYS 21.A SG GLN 30.A O no hydrogen 3.177 N/A ASN 22.A N THR 8.A O no hydrogen 2.681 N/A ASN 22.A ND2 THR 8.A O no hydrogen 3.343 N/A CYS 23.A SG CYS 21.A O no hydrogen 4.048 N/A CYS 23.A SG GLY 29.A O no hydrogen 3.931 N/A PHE 27.A N PRO 24.A O no hydrogen 3.103 N/A GLY 28.A N ILE 34.A O no hydrogen 2.888 N/A HIS 31.A N GLU 33.A OE1 no hydrogen 2.804 N/A CYS 32.A N GLY 29.A O no hydrogen 2.890 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.670 N/A ILE 34.A N GLY 28.A O no hydrogen 3.083 N/A SER 37.A N ASP 35.A OD1 no hydrogen 3.223 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 2.894 N/A TYR 41.A N HIS 119.A O no hydrogen 2.991 N/A ASN 44.A ND2 ASN 97.A OD1 no hydrogen 3.286 N/A PHE 47.A N GLU 42.A OE1 no hydrogen 2.802 N/A TYR 48.A N GLY 45.A O no hydrogen 3.202 N/A TYR 48.A OH LYS 51.A O no hydrogen 2.697 N/A ARG 49.A NE TYR 48.A O no hydrogen 3.148 N/A ARG 49.A NH2 GLN 83.A O no hydrogen 3.314 N/A THR 54.A OG1 ASP 55.A O no hydrogen 3.032 N/A THR 56.A N GLU 115.A O no hydrogen 3.283 N/A THR 56.A OG1 GLU 115.A O no hydrogen 3.069 N/A ARG 59.A NH2 ASP 55.A OD2 no hydrogen 2.800 N/A CYS 61.A N SER 53.A O no hydrogen 2.558 N/A CYS 61.A SG ALA 52.A O no hydrogen 3.581 N/A CYS 61.A SG SER 53.A O no hydrogen 3.255 N/A LEU 62.A N TYR 104.A O no hydrogen 2.751 N/A TRP 64.A N HIS 89.A O no hydrogen 2.932 N/A TRP 64.A NE1 TYR 91.A O no hydrogen 2.859 N/A SER 66.A N PRO 63.A O no hydrogen 2.704 N/A SER 66.A OG PRO 63.A O no hydrogen 2.775 N/A VAL 69.A N SER 66.A OG no hydrogen 3.279 N/A LEU 70.A N SER 66.A O no hydrogen 2.923 N/A GLN 71.A N THR 68.A O no hydrogen 2.881 N/A GLN 72.A N VAL 69.A O no hydrogen 3.020 N/A TYR 74.A N TYR 104.A OH no hydrogen 3.329 N/A ALA 76.A N TRP 64.A O no hydrogen 2.635 N/A ARG 78.A N HIS 75.A O no hydrogen 3.444 N/A ARG 78.A NE THR 73.A O no hydrogen 3.438 N/A ARG 78.A NH1 ASP 80.A OD2 no hydrogen 2.893 N/A ARG 78.A NH2 THR 73.A O no hydrogen 2.996 N/A ALA 81.A N ARG 78.A O no hydrogen 2.755 N/A GLN 83.A N ASP 80.A O no hydrogen 2.853 N/A LEU 84.A N ASP 80.A O no hydrogen 3.085 N/A LEU 86.A N ALA 81.A O no hydrogen 2.757 N/A HIS 89.A N GLY 87.A O no hydrogen 2.738 N/A ASN 90.A ND2 SER 53.A OG no hydrogen 3.041 N/A CYS 92.A SG ALA 52.A O no hydrogen 2.926 N/A CYS 92.A SG THR 54.A O no hydrogen 3.894 N/A ARG 93.A N TRP 102.A O no hydrogen 2.817 N/A ARG 93.A NE GLY 85.A O no hydrogen 2.914 N/A ARG 93.A NH1 GLY 50.A O no hydrogen 2.887 N/A ARG 93.A NH1 CYS 92.A O no hydrogen 2.777 N/A ASN 94.A ND2 ARG 98.A O no hydrogen 2.580 N/A ARG 98.A N ASN 94.A OD1 no hydrogen 3.324 N/A TRP 102.A N ARG 93.A O no hydrogen 2.991 N/A TRP 102.A NE1 ASP 96.A OD1 no hydrogen 2.667 N/A CYS 103.A SG TYR 104.A O no hydrogen 3.993 N/A VAL 105.A N LEU 112.A O no hydrogen 2.975 N/A GLN 106.A NE2 GLY 108.A O no hydrogen 3.382 N/A VAL 107.A N LYS 110.A O no hydrogen 3.056 N/A LYS 110.A N VAL 107.A O no hydrogen 3.373 N/A LEU 112.A N VAL 105.A O no hydrogen 2.784 N/A GLN 114.A N CYS 103.A O no hydrogen 3.046 N/A CYS 116.A N PRO 101.A O no hydrogen 2.905 N/A CYS 116.A SG ALA 52.A O no hydrogen 3.989 N/A CYS 116.A SG THR 54.A O no hydrogen 3.814 N/A MET 117.A N THR 54.A O no hydrogen 3.357 N/A CYS 121.A N TYR 41.A O no hydrogen 3.244 N/A CYS 121.A SG TYR 41.A O no hydrogen 2.891 N/A