Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1db5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 4.A OD1 no hydrogen 2.967 N/A ASN 1.A N LEU 64.A O no hydrogen 2.727 N/A LEU 2.A N LYS 62.A O no hydrogen 3.236 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 2.806 N/A PHE 5.A N ASN 1.A O no hydrogen 2.993 N/A HIS 6.A N LEU 2.A O no hydrogen 2.781 N/A ARG 7.A N VAL 3.A O no hydrogen 2.934 N/A MET 8.A N ASN 4.A O no hydrogen 3.002 N/A MET 8.A N PHE 5.A O no hydrogen 2.968 N/A ILE 9.A N PHE 5.A O no hydrogen 3.056 N/A LYS 10.A N HIS 6.A O no hydrogen 3.285 N/A LYS 10.A NZ GLU 16.A OE1 no hydrogen 3.052 N/A LEU 11.A N ARG 7.A O no hydrogen 3.314 N/A THR 12.A N MET 8.A O no hydrogen 3.047 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.298 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.416 N/A THR 12.A OG1 ALA 95.A O no hydrogen 2.852 N/A THR 13.A N ILE 9.A O no hydrogen 2.684 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.914 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.392 N/A SER 20.A N GLU 16.A O no hydrogen 3.009 N/A TYR 21.A N ALA 17.A O no hydrogen 2.828 N/A GLY 22.A N ALA 17.A O no hydrogen 3.025 N/A GLY 22.A N ALA 18.A O no hydrogen 3.042 N/A TYR 24.A N TYR 21.A O no hydrogen 3.184 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.564 N/A GLY 25.A N TYR 109.A O no hydrogen 2.989 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 2.553 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 3.185 N/A HIS 27.A N ASP 41.A OD2 no hydrogen 2.657 N/A HIS 27.A NE2 GLY 34.A O no hydrogen 2.802 N/A CYS 28.A N TYR 24.A O no hydrogen 3.340 N/A ARG 33.A N CYS 26.A O no hydrogen 3.400 N/A ARG 33.A NE ASN 114.A O no hydrogen 3.054 N/A ARG 33.A NH1 LYS 115.A O no hydrogen 3.416 N/A GLY 34.A N THR 121.A OG1 no hydrogen 3.242 N/A SER 35.A N ARG 118.A O no hydrogen 2.947 N/A SER 35.A OG ARG 118.A O no hydrogen 3.540 N/A LYS 37.A N ASP 41.A OD1 no hydrogen 2.839 N/A LYS 37.A NZ TYR 112.A OH no hydrogen 2.832 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.921 N/A ARG 42.A N ASP 38.A O no hydrogen 2.891 N/A CYS 43.A N ALA 39.A O no hydrogen 2.978 N/A CYS 43.A N THR 40.A O no hydrogen 2.934 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.463 N/A CYS 44.A N THR 40.A O no hydrogen 3.450 N/A VAL 45.A N ASP 41.A O no hydrogen 3.225 N/A VAL 45.A N ARG 42.A O no hydrogen 3.197 N/A THR 46.A N ARG 42.A O no hydrogen 3.232 N/A THR 46.A OG1 ARG 42.A O no hydrogen 2.994 N/A HIS 47.A N CYS 43.A O no hydrogen 3.081 N/A HIS 47.A NE2 ASP 91.A OD2 no hydrogen 2.675 N/A ASP 48.A N CYS 44.A O no hydrogen 3.002 N/A CYS 49.A N VAL 45.A O no hydrogen 2.949 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.341 N/A CYS 50.A N THR 46.A O no hydrogen 2.790 N/A TYR 51.A N HIS 47.A O no hydrogen 2.823 N/A TYR 51.A OH ASP 91.A OD2 no hydrogen 2.617 N/A LYS 52.A N ASP 48.A O no hydrogen 2.861 N/A ARG 53.A N CYS 49.A O no hydrogen 3.154 N/A LEU 54.A N CYS 50.A O no hydrogen 3.286 N/A GLU 55.A N TYR 51.A O no hydrogen 2.850 N/A LYS 56.A N LYS 52.A O no hydrogen 2.984 N/A ARG 57.A N ARG 53.A O no hydrogen 3.068 N/A GLY 58.A N GLU 55.A O no hydrogen 2.779 N/A CYS 59.A N LEU 54.A O no hydrogen 2.808 N/A LYS 62.A N THR 61.A OG1 no hydrogen 2.648 N/A TYR 66.A N ASN 4.A OD1 no hydrogen 3.322 N/A TYR 66.A OH ASP 91.A OD1 no hydrogen 2.776 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 2.921 N/A SER 69.A N THR 76.A O no hydrogen 2.854 N/A SER 69.A OG THR 76.A O no hydrogen 3.528 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 3.207 N/A SER 71.A N ARG 74.A O no hydrogen 2.902 N/A SER 73.A OG LEU 11.A O no hydrogen 3.072 N/A ARG 74.A N SER 71.A O no hydrogen 3.112 N/A THR 76.A N SER 69.A O no hydrogen 2.792 N/A ALA 78.A N LYS 67.A O no hydrogen 3.265 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 2.936 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 3.287 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.392 N/A SER 82.A OG GLN 86.A OE1 no hydrogen 3.104 N/A SER 85.A N ASP 81.A O no hydrogen 2.864 N/A GLN 86.A N SER 82.A O no hydrogen 2.941 N/A LEU 87.A N CYS 83.A O no hydrogen 2.890 N/A CYS 88.A N ARG 84.A O no hydrogen 3.116 N/A GLU 89.A N SER 85.A O no hydrogen 3.046 N/A CYS 90.A N GLN 86.A O no hydrogen 2.928 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.754 N/A ASP 91.A N LEU 87.A O no hydrogen 2.983 N/A LYS 92.A N CYS 88.A O no hydrogen 2.819 N/A LYS 92.A NZ ILE 75.A O no hydrogen 3.108 N/A ALA 93.A N GLU 89.A O no hydrogen 2.990 N/A ALA 94.A N CYS 90.A O no hydrogen 3.211 N/A ALA 95.A N ASP 91.A O no hydrogen 2.910 N/A THR 96.A N LYS 92.A O no hydrogen 2.943 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.726 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.818 N/A CYS 97.A N ALA 93.A O no hydrogen 2.839 N/A PHE 98.A N ALA 94.A O no hydrogen 2.868 N/A ALA 99.A N ALA 95.A O no hydrogen 3.269 N/A ARG 100.A N THR 96.A O no hydrogen 2.924 N/A ASN 101.A N CYS 97.A O no hydrogen 3.252 N/A ASN 101.A N PHE 98.A O no hydrogen 2.926 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.803 N/A LYS 102.A N ALA 99.A O no hydrogen 3.355 N/A LYS 102.A NZ THR 13.A O no hydrogen 2.772 N/A THR 104.A N ASN 101.A O no hydrogen 2.829 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.850 N/A TYR 105.A N LYS 102.A O no hydrogen 3.261 N/A TYR 105.A OH SER 20.A O no hydrogen 2.547 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.845 N/A TYR 109.A N ASN 106.A O no hydrogen 2.820 N/A GLN 110.A N LYS 107.A O no hydrogen 3.255 N/A GLN 110.A NE2 LEU 19.A O no hydrogen 2.981 N/A TYR 112.A OH HIS 116.A O no hydrogen 3.422 N/A HIS 116.A N SER 113.A O no hydrogen 3.281 N/A CYS 117.A N ASN 114.A O no hydrogen 3.162 N/A