Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 2.A OG no hydrogen 3.162 N/A ARG 6.A N SER 2.A O no hydrogen 3.149 N/A ARG 6.A NH1 GLU 1.A O no hydrogen 3.108 N/A LEU 7.A N LEU 3.A O no hydrogen 3.006 N/A TYR 8.A N LEU 4.A O no hydrogen 2.966 N/A ASP 9.A N ASN 5.A O no hydrogen 2.997 N/A ALA 10.A N ARG 6.A O no hydrogen 2.976 N/A LEU 11.A N LEU 7.A O no hydrogen 2.880 N/A GLY 12.A N ASP 9.A O no hydrogen 2.720 N/A LEU 13.A N TYR 8.A O no hydrogen 2.868 N/A ILE 19.A N VAL 26.A O no hydrogen 2.732 N/A ASP 21.A N ILE 24.A O no hydrogen 2.874 N/A ILE 24.A N ASP 21.A O no hydrogen 3.044 N/A VAL 26.A N ILE 19.A O no hydrogen 2.778 N/A TYR 27.A N CYS 37.A O no hydrogen 2.928 N/A ASN 29.A N GLU 36.A O no hydrogen 2.874 N/A SER 31.A N THR 34.A O no hydrogen 2.941 N/A SER 31.A OG THR 34.A O no hydrogen 3.259 N/A HIS 33.A N ASP 32.A OD2 no hydrogen 2.560 N/A THR 34.A N SER 31.A OG no hydrogen 3.158 N/A LEU 35.A N LEU 78.A O no hydrogen 2.893 N/A GLU 36.A N ASN 29.A O no hydrogen 2.868 N/A CYS 37.A SG GLU 36.A O no hydrogen 3.703 N/A CYS 38.A N ALA 74.A O no hydrogen 2.825 N/A CYS 38.A SG GLN 25.A O no hydrogen 3.074 N/A PHE 40.A N LEU 72.A O no hydrogen 3.206 N/A LEU 42.A N THR 70.A O no hydrogen 2.952 N/A THR 48.A N ASP 45.A OD2 no hydrogen 3.013 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 3.073 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 2.657 N/A LEU 49.A N ASP 45.A O no hydrogen 3.245 N/A GLN 50.A N ILE 46.A O no hydrogen 3.034 N/A HIS 51.A N LEU 47.A O no hydrogen 2.989 N/A PHE 52.A N THR 48.A O no hydrogen 3.048 N/A LEU 53.A N LEU 49.A O no hydrogen 3.138 N/A ARG 54.A N GLN 50.A O no hydrogen 2.980 N/A LEU 55.A N HIS 51.A O no hydrogen 2.892 N/A ASN 56.A N PHE 52.A O no hydrogen 3.173 N/A ASN 56.A ND2 PHE 52.A O no hydrogen 3.536 N/A ASN 56.A ND2 ILE 63.A O no hydrogen 2.554 N/A TYR 57.A N ARG 54.A O no hydrogen 2.921 N/A THR 58.A N LEU 55.A O no hydrogen 2.952 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.267 N/A SER 59.A N LEU 55.A O no hydrogen 2.603 N/A SER 59.A OG LEU 55.A O no hydrogen 2.904 N/A SER 59.A OG VAL 61.A O no hydrogen 2.770 N/A ILE 63.A N ASN 56.A OD1 no hydrogen 3.112 N/A GLY 64.A N VAL 73.A O no hydrogen 2.729 N/A ASP 66.A N ALA 71.A O no hydrogen 3.168 N/A ASN 69.A N ASP 66.A O no hydrogen 3.036 N/A THR 70.A N ASP 66.A OD2 no hydrogen 2.852 N/A THR 70.A OG1 ASP 66.A OD1 no hydrogen 2.632 N/A THR 70.A OG1 ASP 66.A OD2 no hydrogen 3.450 N/A ALA 71.A N ASP 66.A OD1 no hydrogen 3.278 N/A ALA 71.A N ASP 66.A OD2 no hydrogen 3.148 N/A VAL 73.A N GLY 64.A O no hydrogen 2.637 N/A ALA 74.A N CYS 38.A O no hydrogen 2.950 N/A LEU 75.A N THR 62.A O no hydrogen 2.850 N/A LEU 78.A N LEU 35.A O no hydrogen 2.884 N/A GLN 80.A N HIS 33.A O no hydrogen 2.899 N/A GLN 80.A NE2 GLU 30.A OE1 no hydrogen 3.088 N/A GLN 80.A NE2 SER 31.A O no hydrogen 3.447 N/A GLN 80.A NE2 THR 34.A O no hydrogen 3.265 N/A SER 82.A N PRO 79.A O no hydrogen 2.824 N/A SER 82.A OG PRO 79.A O no hydrogen 2.664 N/A THR 83.A N GLU 86.A OE1 no hydrogen 2.744 N/A GLU 86.A N THR 83.A OG1 no hydrogen 3.144 N/A ALA 87.A N THR 83.A O no hydrogen 3.016 N/A LEU 88.A N GLU 84.A O no hydrogen 2.958 N/A THR 89.A N GLU 85.A O no hydrogen 2.824 N/A THR 89.A OG1 GLU 85.A O no hydrogen 3.157 N/A THR 89.A OG1 GLU 86.A O no hydrogen 3.160 N/A GLY 90.A N GLU 86.A O no hydrogen 2.810 N/A PHE 91.A N ALA 87.A O no hydrogen 2.818 N/A GLU 92.A N LEU 88.A O no hydrogen 2.974 N/A LEU 93.A N THR 89.A O no hydrogen 2.926 N/A PHE 94.A N GLY 90.A O no hydrogen 2.818 N/A ILE 95.A N PHE 91.A O no hydrogen 2.975 N/A SER 96.A N GLU 92.A O no hydrogen 3.118 N/A ASN 97.A N LEU 93.A O no hydrogen 2.912 N/A ASN 97.A ND2 LEU 93.A O no hydrogen 2.656 N/A VAL 98.A N PHE 94.A O no hydrogen 2.794 N/A LYS 99.A N ILE 95.A O no hydrogen 2.876 N/A GLN 100.A N SER 96.A O no hydrogen 3.439 N/A LEU 101.A N ASN 97.A O no hydrogen 2.955 N/A LYS 102.A N VAL 98.A O no hydrogen 2.827 N/A GLU 103.A N LYS 99.A O no hydrogen 3.145 N/A HIS 104.A N GLN 100.A O no hydrogen 3.105 N/A TYR 105.A N LEU 101.A O no hydrogen 2.823 N/A ALA 106.A N LYS 102.A O no hydrogen 2.885 N/A