Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 1.A O no hydrogen 3.197 N/A GLU 6.A N PRO 2.A O no hydrogen 3.455 N/A LEU 7.A N PHE 3.A O no hydrogen 3.097 N/A GLY 8.A N SER 5.A O no hydrogen 3.252 N/A LEU 9.A N ASP 4.A O no hydrogen 3.007 N/A GLN 10.A N GLN 22.A O no hydrogen 2.933 N/A THR 12.A N ARG 20.A O no hydrogen 2.807 N/A THR 12.A OG1 ARG 20.A O no hydrogen 3.337 N/A GLU 13.A N ARG 20.A O no hydrogen 3.315 N/A GLY 15.A N GLY 18.A O no hydrogen 2.865 N/A GLY 18.A N GLY 15.A O no hydrogen 3.188 N/A ARG 20.A N GLU 13.A O no hydrogen 2.921 N/A ARG 20.A NE GLU 13.A OE1 no hydrogen 2.950 N/A ALA 21.A N GLY 84.A O no hydrogen 3.091 N/A GLN 22.A N GLN 10.A O no hydrogen 2.969 N/A LEU 23.A N VAL 82.A O no hydrogen 3.038 N/A VAL 25.A N GLY 80.A O no hydrogen 2.870 N/A LYS 28.A NZ.B GLU 6.A O no hydrogen 3.039 N/A LEU 29.A N ARG 26.A O no hydrogen 2.877 N/A LEU 30.A N PRO 27.A O no hydrogen 3.199 N/A GLN 31.A N VAL 35.A O no hydrogen 2.839 N/A GLN 31.A NE2 THR 33.A OG1 no hydrogen 2.683 N/A THR 33.A N GLN 31.A OE1 no hydrogen 2.854 N/A THR 33.A OG1 GLN 31.A OE1 no hydrogen 2.768 N/A GLY 34.A N GLN 31.A O no hydrogen 3.028 N/A VAL 35.A N GLN 31.A OE1 no hydrogen 3.087 N/A VAL 36.A N ILE 77.A O no hydrogen 3.051 N/A HIS 37.A N LEU 29.A O no hydrogen 2.945 N/A GLY 39.A N HIS 37.A ND1 no hydrogen 2.923 N/A VAL 40.A N HIS 37.A O no hydrogen 2.852 N/A CYS 42.A N GLY 38.A O no hydrogen 2.971 N/A CYS 42.A SG GLY 38.A O no hydrogen 3.502 N/A ALA 43.A N GLY 39.A O no hydrogen 2.921 N/A MET 44.A N VAL 40.A O no hydrogen 2.895 N/A ILE 45.A N TYR 41.A O no hydrogen 2.904 N/A GLU 46.A N CYS 42.A O no hydrogen 2.943 N/A SER 47.A N ALA 43.A O no hydrogen 2.908 N/A SER 47.A OG.A ASP 4.A OD1 no hydrogen 2.436 N/A SER 47.A OG.A ASP 4.A OD2 no hydrogen 3.325 N/A SER 47.A OG.A ALA 43.A O no hydrogen 3.469 N/A SER 47.A OG.B ASP 4.A OD1 no hydrogen 3.203 N/A SER 47.A OG.B ASP 4.A OD2 no hydrogen 2.624 N/A ILE 48.A N MET 44.A O no hydrogen 2.974 N/A ALA 49.A N ILE 45.A O no hydrogen 3.138 N/A SER 50.A N GLU 46.A O no hydrogen 2.931 N/A SER 50.A OG GLU 46.A O no hydrogen 2.617 N/A MET 51.A N SER 47.A O no hydrogen 3.022 N/A ALA 52.A N ILE 48.A O no hydrogen 3.082 N/A ALA 53.A N ALA 49.A O no hydrogen 2.888 N/A PHE 54.A N SER 50.A O no hydrogen 2.936 N/A ALA 55.A N MET 51.A O no hydrogen 2.928 N/A TRP 56.A N ALA 52.A O no hydrogen 2.893 N/A LEU 57.A N ALA 53.A O no hydrogen 2.977 N/A ASN 58.A N PHE 54.A O no hydrogen 3.135 N/A ASN 58.A ND2 PHE 54.A O no hydrogen 2.993 N/A ASN 58.A ND2 GLY 62.A O no hydrogen 3.025 N/A SER 59.A N TRP 56.A O no hydrogen 3.075 N/A SER 59.A OG TRP 56.A O no hydrogen 2.723 N/A GLY 62.A N ASN 58.A OD1 no hydrogen 3.131 N/A SER 63.A N LEU 120.A O no hydrogen 2.951 N/A VAL 65.A N GLN 118.A O no hydrogen 3.004 N/A VAL 67.A N ARG 116.A O no hydrogen 2.794 N/A ASN 68.A N ARG 116.A O no hydrogen 3.216 N/A ASN 69.A ND2 CYS 42.A O no hydrogen 3.139 N/A ASN 69.A ND2 GLU 46.A OE1 no hydrogen 3.051 N/A ASN 70.A N GLN 114.A O no hydrogen 2.962 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.757 N/A ASP 72.A N ARG 112.A O no hydrogen 2.727 N/A VAL 74.A N VAL 110.A O no hydrogen 2.861 N/A ARG 75.A N VAL 110.A O no hydrogen 3.264 N/A ARG 75.A NE.B ASP 104.A OD2 no hydrogen 2.865 N/A ARG 75.A NH1.B ASP 104.A OD2 no hydrogen 2.997 N/A SER 78.A OG GLY 34.A O no hydrogen 2.556 N/A VAL 82.A N LEU 23.A O no hydrogen 2.907 N/A TYR 83.A N THR 103.A O no hydrogen 2.946 N/A GLY 84.A N ALA 21.A O no hydrogen 2.816 N/A THR 85.A N THR 101.A O no hydrogen 3.122 N/A ALA 86.A N ALA 19.A O no hydrogen 2.820 N/A GLU 87.A N LEU 99.A O no hydrogen 2.765 N/A LEU 89.A N LEU 97.A O no hydrogen 2.830 N/A HIS 90.A N LEU 97.A O no hydrogen 3.040 N/A ARG 91.A NH1 PRO 16.A O no hydrogen 2.941 N/A ARG 91.A NH1 ASP 17.A OD1 no hydrogen 3.004 N/A GLY 92.A N GLN 95.A O no hydrogen 2.941 N/A GLN 96.A N LEU 117.A O no hydrogen 2.976 N/A GLN 96.A NE2 ALA 53.A O no hydrogen 3.040 N/A GLN 96.A NE2 ASN 119.A OD1 no hydrogen 2.803 N/A LEU 97.A N HIS 90.A O no hydrogen 2.783 N/A TRP 98.A N VAL 115.A O no hydrogen 3.006 N/A TRP 98.A NE1 GLN 96.A OE1 no hydrogen 2.885 N/A LEU 99.A N GLU 87.A O no hydrogen 2.847 N/A VAL 100.A N GLY 113.A O no hydrogen 2.840 N/A THR 101.A N THR 85.A O no hydrogen 3.072 N/A ILE 102.A N ALA 111.A O no hydrogen 2.810 N/A THR 103.A N TYR 83.A O no hydrogen 2.841 N/A THR 103.A OG1 TYR 83.A O no hydrogen 3.401 N/A ASP 104.A N ARG 108.A O no hydrogen 2.954 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.913 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.793 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.519 N/A ASP 107.A N ASP 104.A O no hydrogen 3.050 N/A ARG 108.A N ASP 104.A OD1 no hydrogen 3.049 N/A ARG 108.A NH1 THR 106.A OG1 no hydrogen 2.995 N/A VAL 110.A N ILE 102.A O no hydrogen 2.863 N/A ALA 111.A N ILE 102.A O no hydrogen 3.495 N/A ARG 112.A N ASP 72.A O no hydrogen 2.951 N/A GLY 113.A N VAL 100.A O no hydrogen 2.855 N/A GLN 114.A N ASN 70.A O no hydrogen 2.898 N/A VAL 115.A N TRP 98.A O no hydrogen 2.910 N/A ARG 116.A N ASN 68.A O no hydrogen 2.825 N/A ARG 116.A NH1 GLN 95.A OE1 no hydrogen 2.845 N/A LEU 117.A N GLN 96.A O no hydrogen 2.836 N/A GLN 118.A N VAL 65.A O no hydrogen 2.853 N/A ASN 119.A N ARG 94.A O no hydrogen 2.893 N/A ASN 119.A ND2 ARG 93.A O no hydrogen 3.021 N/A LEU 120.A N SER 63.A O no hydrogen 2.700 N/A