Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dca_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 116.A OD1 no hydrogen 2.738 N/A PHE 11.A N THR 7.A O no hydrogen 2.920 N/A ALA 12.A N LYS 8.A O no hydrogen 3.399 N/A PHE 14.A N VAL 10.A O no hydrogen 3.210 N/A ARG 15.A N PHE 11.A O no hydrogen 3.090 N/A ALA 16.A N ALA 12.A O no hydrogen 2.624 N/A ASN 17.A N PHE 14.A O no hydrogen 3.137 N/A ARG 19.A N ASN 17.A OD1 no hydrogen 3.390 N/A ILE 23.A N TYR 89.A O no hydrogen 2.839 N/A HIS 24.A N LEU 122.A O no hydrogen 2.950 N/A ASN 26.A N PHE 85.A O no hydrogen 2.837 N/A LEU 27.A N ARG 118.A O no hydrogen 2.673 N/A VAL 28.A N HIS 83.A O no hydrogen 2.985 N/A ARG 29.A N ASP 116.A O no hydrogen 2.777 N/A ARG 29.A NE HIS 80.A ND1 no hydrogen 3.164 N/A LEU 30.A N ASP 82.A OD2 no hydrogen 2.812 N/A ARG 31.A N ALA 113.A O no hydrogen 2.908 N/A ALA 34.A N THR 40.A O no hydrogen 3.314 N/A ALA 35.A N ALA 112.A O no hydrogen 2.879 N/A TYR 36.A OH HIS 109.A ND1 no hydrogen 2.540 N/A THR 40.A OG1 THR 41.A O no hydrogen 3.051 N/A GLY 42.A N PRO 32.A O no hydrogen 3.142 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.202 N/A ALA 45.A N THR 41.A O no hydrogen 3.081 N/A TYR 46.A N GLY 42.A O no hydrogen 2.874 N/A ALA 47.A N ALA 43.A O no hydrogen 3.097 N/A ALA 48.A N GLU 44.A O no hydrogen 3.034 N/A TYR 49.A N ALA 45.A O no hydrogen 3.455 N/A TYR 49.A OH TYR 103.A OH no hydrogen 2.673 N/A GLY 50.A N TYR 46.A O no hydrogen 3.007 N/A ARG 51.A N ALA 47.A O no hydrogen 2.939 N/A ASP 52.A N ALA 48.A O no hydrogen 2.933 N/A SER 53.A N TYR 49.A O no hydrogen 2.544 N/A SER 53.A OG TYR 49.A O no hydrogen 3.116 N/A SER 53.A OG GLY 50.A O no hydrogen 3.493 N/A GLY 54.A N GLY 50.A O no hydrogen 3.175 N/A PHE 57.A N SER 53.A O no hydrogen 3.009 N/A GLU 58.A N GLY 54.A O no hydrogen 2.660 N/A ARG 59.A N PRO 55.A O no hydrogen 3.182 N/A LEU 60.A N VAL 56.A O no hydrogen 3.070 N/A GLY 61.A N GLU 58.A O no hydrogen 3.038 N/A GLY 62.A N PHE 57.A O no hydrogen 2.736 N/A LYS 63.A N GLU 88.A O no hydrogen 2.976 N/A VAL 65.A N ILE 86.A O no hydrogen 2.869 N/A TRP 66.A N ILE 86.A O no hydrogen 3.466 N/A GLY 68.A N VAL 84.A O no hydrogen 3.250 N/A HIS 80.A ND1 HIS 80.A O no hydrogen 2.304 N/A ASP 82.A N VAL 28.A O no hydrogen 2.780 N/A HIS 83.A N VAL 28.A O no hydrogen 2.937 N/A PHE 85.A N ASN 26.A O no hydrogen 3.147 N/A ILE 86.A N TRP 66.A O no hydrogen 2.906 N/A GLU 88.A N LYS 63.A O no hydrogen 2.686 N/A TYR 89.A N ILE 23.A O no hydrogen 2.976 N/A ALA 94.A N SER 91.A OG no hydrogen 3.199 N/A PHE 95.A N SER 91.A O no hydrogen 3.191 N/A VAL 96.A N VAL 92.A O no hydrogen 3.059 N/A GLU 97.A N ALA 93.A O no hydrogen 3.050 N/A ARG 99.A N VAL 96.A O no hydrogen 3.266 N/A VAL 102.A N ASP 100.A OD1 no hydrogen 2.834 N/A TYR 103.A OH TYR 49.A OH no hydrogen 2.673 N/A ARG 104.A N ASP 100.A O no hydrogen 2.691 N/A GLU 105.A N PRO 101.A O no hydrogen 3.008 N/A ALA 106.A N VAL 102.A O no hydrogen 3.068 N/A VAL 107.A N TYR 103.A O no hydrogen 2.941 N/A LYS 108.A N GLU 105.A O no hydrogen 3.218 N/A HIS 109.A ND1 TYR 36.A OH no hydrogen 2.540 N/A ARG 110.A NE ILE 4.A O no hydrogen 3.542 N/A ARG 110.A NH2 ILE 4.A O no hydrogen 3.207 N/A GLN 111.A N VAL 107.A O no hydrogen 2.669 N/A ALA 112.A N LYS 108.A O no hydrogen 3.162 N/A ALA 112.A N HIS 109.A O no hydrogen 3.022 N/A ALA 113.A N ARG 110.A O no hydrogen 3.019 N/A VAL 114.A N ARG 110.A O no hydrogen 3.217 N/A GLU 115.A N ARG 29.A O no hydrogen 2.903 N/A ASP 116.A N ARG 29.A O no hydrogen 3.097 N/A SER 117.A N HIS 3.A O no hydrogen 2.976 N/A SER 117.A OG HIS 3.A O no hydrogen 3.000 N/A ARG 118.A N LEU 27.A O no hydrogen 2.722 N/A ARG 118.A NE SER 117.A O no hydrogen 2.959 N/A ILE 120.A N LEU 25.A O no hydrogen 2.842 N/A ARG 121.A NH1 PHE 14.A O no hydrogen 3.172 N/A LEU 122.A N HIS 24.A O no hydrogen 2.756 N/A