Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.907 N/A ASN 1.A N ASP 62.A O no hydrogen 2.804 N/A LEU 2.A N LYS 60.A O no hydrogen 3.272 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.064 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.799 N/A PHE 5.A N ASN 1.A O no hydrogen 2.929 N/A GLU 6.A N LEU 2.A O no hydrogen 2.958 N/A LYS 7.A N PHE 3.A O no hydrogen 3.259 N/A LEU 8.A N GLN 4.A O no hydrogen 3.059 N/A ILE 9.A N PHE 5.A O no hydrogen 2.962 N/A LYS 10.A N GLU 6.A O no hydrogen 2.997 N/A LYS 11.A N LYS 7.A O no hydrogen 3.010 N/A MET 12.A N LEU 8.A O no hydrogen 3.056 N/A THR 13.A N ILE 9.A O no hydrogen 2.793 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.902 N/A GLY 14.A N LYS 10.A O no hydrogen 2.776 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.001 N/A LYS 15.A NZ TYR 21.A OH no hydrogen 2.999 N/A SER 16.A OG GLU 6.A OE2 no hydrogen 2.934 N/A MET 18.A N GLU 6.A OE1 no hydrogen 2.886 N/A LEU 19.A N SER 16.A OG no hydrogen 3.195 N/A TRP 20.A N SER 16.A O no hydrogen 2.860 N/A TYR 21.A N GLY 17.A O no hydrogen 2.854 N/A SER 22.A OG MET 18.A O no hydrogen 2.509 N/A TYR 24.A N CYS 28.A O no hydrogen 3.205 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.583 N/A GLY 25.A N TYR 108.A O no hydrogen 3.026 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.743 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.647 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.771 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.585 N/A CYS 28.A N TYR 24.A O no hydrogen 3.124 N/A CYS 28.A SG THR 40.A O no hydrogen 3.942 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.788 N/A LYS 37.A NZ ARG 35.A O no hydrogen 2.930 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.981 N/A ARG 42.A N ASP 38.A O no hydrogen 2.968 N/A CYS 43.A N ALA 39.A O no hydrogen 3.068 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.498 N/A CYS 44.A N THR 40.A O no hydrogen 3.291 N/A CYS 44.A SG THR 40.A O no hydrogen 3.874 N/A PHE 45.A N ASP 41.A O no hydrogen 3.050 N/A VAL 46.A N ARG 42.A O no hydrogen 2.888 N/A HIS 47.A N CYS 43.A O no hydrogen 2.982 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.798 N/A ASP 48.A N CYS 44.A O no hydrogen 3.012 N/A CYS 49.A N PHE 45.A O no hydrogen 2.962 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.421 N/A CYS 50.A N VAL 46.A O no hydrogen 2.772 N/A TYR 51.A N HIS 47.A O no hydrogen 2.891 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.566 N/A GLY 52.A N ASP 48.A O no hydrogen 3.016 N/A LYS 53.A N CYS 50.A O no hydrogen 3.299 N/A VAL 54.A N TYR 51.A O no hydrogen 3.007 N/A THR 55.A OG1 LYS 53.A O no hydrogen 3.486 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.916 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.083 N/A MET 61.A N ASN 58.A OD1 no hydrogen 3.128 N/A ASP 62.A N ASN 58.A O no hydrogen 2.881 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.166 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.765 N/A SER 67.A N VAL 74.A O no hydrogen 2.939 N/A ASP 69.A N ASN 72.A O no hydrogen 2.761 N/A ASN 72.A N ASP 69.A O no hydrogen 3.006 N/A VAL 74.A N SER 67.A O no hydrogen 2.756 N/A GLY 76.A N THR 65.A O no hydrogen 3.109 N/A CYS 81.A N ASN 79.A OD1 no hydrogen 3.000 N/A CYS 81.A SG THR 55.A O no hydrogen 3.325 N/A LYS 82.A N ASN 79.A OD1 no hydrogen 3.174 N/A LYS 83.A N ASN 79.A O no hydrogen 3.200 N/A GLN 84.A N PRO 80.A O no hydrogen 3.093 N/A ILE 85.A N CYS 81.A O no hydrogen 3.293 N/A CYS 86.A N LYS 82.A O no hydrogen 3.124 N/A CYS 86.A SG THR 65.A O no hydrogen 3.910 N/A GLU 87.A N LYS 83.A O no hydrogen 2.864 N/A CYS 88.A N GLN 84.A O no hydrogen 2.990 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.440 N/A ASP 89.A N ILE 85.A O no hydrogen 3.000 N/A ARG 90.A N CYS 86.A O no hydrogen 2.883 N/A ARG 90.A NH1 ILE 73.A O no hydrogen 2.910 N/A ALA 91.A N GLU 87.A O no hydrogen 3.008 N/A ALA 92.A N CYS 88.A O no hydrogen 3.013 N/A ALA 93.A N ASP 89.A O no hydrogen 3.010 N/A ILE 94.A N ARG 90.A O no hydrogen 2.893 N/A CYS 95.A N ALA 91.A O no hydrogen 3.004 N/A PHE 96.A N ALA 92.A O no hydrogen 2.828 N/A ARG 97.A N ALA 93.A O no hydrogen 3.214 N/A ARG 97.A NH1 MET 12.A O no hydrogen 3.272 N/A ASP 98.A N ILE 94.A O no hydrogen 2.984 N/A ASN 99.A N PHE 96.A O no hydrogen 3.189 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.837 N/A LEU 100.A N ARG 97.A O no hydrogen 3.345 N/A THR 102.A N ASN 99.A O no hydrogen 3.200 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.289 N/A TYR 103.A N LEU 100.A O no hydrogen 3.195 N/A TYR 103.A OH TRP 20.A O no hydrogen 2.558 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.971 N/A THR 107.A N ASP 104.A OD1 no hydrogen 3.146 N/A THR 107.A OG1 ASP 104.A OD1 no hydrogen 3.386 N/A THR 107.A OG1 ASP 104.A OD2 no hydrogen 2.514 N/A TYR 108.A N ASP 104.A O no hydrogen 2.824 N/A TRP 109.A N SER 105.A O no hydrogen 2.910 N/A LYS 110.A N ALA 23.A O no hydrogen 2.771 N/A TYR 111.A N TYR 108.A O no hydrogen 3.156 N/A LYS 113.A NZ CYS 26.A O no hydrogen 3.235 N/A LYS 113.A NZ TRP 30.A O no hydrogen 2.864 N/A ASN 115.A N PRO 112.A O no hydrogen 2.774 N/A CYS 116.A N LYS 113.A O no hydrogen 3.295 N/A SER 120.A OG TYR 27.A OH no hydrogen 3.260 N/A SER 120.A OG GLY 34.A O no hydrogen 3.399 N/A SER 120.A OG GLU 121.A O no hydrogen 3.190 N/A