Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ayp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N THR 61.A O no hydrogen 3.503 N/A ASN 1.A N LEU 64.A O no hydrogen 2.811 N/A ASN 1.A ND2 PHE 63.A O no hydrogen 3.347 N/A VAL 3.A N ASN 1.A OD1 no hydrogen 2.649 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 3.326 N/A PHE 5.A N ASN 1.A O no hydrogen 3.046 N/A HIS 6.A N LEU 2.A O no hydrogen 2.823 N/A ARG 7.A N VAL 3.A O no hydrogen 2.933 N/A MET 8.A N ASN 4.A O no hydrogen 2.962 N/A ILE 9.A N PHE 5.A O no hydrogen 2.994 N/A LYS 10.A N HIS 6.A O no hydrogen 3.141 N/A LYS 10.A NZ GLY 14.A O no hydrogen 3.002 N/A LYS 10.A NZ GLU 16.A OE1 no hydrogen 3.041 N/A LEU 11.A N ARG 7.A O no hydrogen 3.118 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.426 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.180 N/A THR 12.A OG1 ALA 95.A O no hydrogen 3.103 N/A THR 13.A N ILE 9.A O no hydrogen 2.900 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.657 N/A GLY 14.A N LYS 10.A O no hydrogen 2.711 N/A SER 20.A N GLU 16.A O no hydrogen 3.289 N/A SER 20.A OG GLU 16.A O no hydrogen 2.809 N/A TYR 21.A N ALA 17.A O no hydrogen 3.008 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.786 N/A TYR 24.A OH ASN 106.A O no hydrogen 3.329 N/A GLY 25.A N TYR 109.A O no hydrogen 2.817 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.902 N/A HIS 27.A N ASP 41.A OD1 no hydrogen 2.884 N/A HIS 27.A N ASP 41.A OD2 no hydrogen 3.331 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.366 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.228 N/A SER 35.A N ARG 118.A O no hydrogen 2.882 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.296 N/A ARG 42.A N ASP 38.A O no hydrogen 2.911 N/A CYS 43.A N THR 40.A O no hydrogen 2.697 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.386 N/A CYS 43.A SG CYS 97.A O no hydrogen 3.251 N/A CYS 44.A N THR 40.A O no hydrogen 3.147 N/A CYS 44.A SG THR 40.A O no hydrogen 3.715 N/A VAL 45.A N ASP 41.A O no hydrogen 2.951 N/A THR 46.A N CYS 43.A O no hydrogen 3.229 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.207 N/A HIS 47.A N CYS 43.A O no hydrogen 3.089 N/A ASP 48.A N CYS 44.A O no hydrogen 2.838 N/A CYS 49.A N VAL 45.A O no hydrogen 3.010 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.026 N/A CYS 50.A N THR 46.A O no hydrogen 2.926 N/A TYR 51.A N HIS 47.A O no hydrogen 2.854 N/A TYR 51.A OH ASP 91.A OD1 no hydrogen 2.816 N/A TYR 51.A OH ASP 91.A OD2 no hydrogen 3.360 N/A LYS 52.A N ASP 48.A O no hydrogen 3.040 N/A LYS 52.A N CYS 49.A O no hydrogen 3.114 N/A ARG 53.A N CYS 49.A O no hydrogen 2.943 N/A LEU 54.A N CYS 50.A O no hydrogen 3.023 N/A GLU 55.A N TYR 51.A O no hydrogen 3.124 N/A LYS 56.A N LYS 52.A O no hydrogen 2.974 N/A ARG 57.A N ARG 53.A O no hydrogen 3.253 N/A GLY 58.A N LEU 54.A O no hydrogen 3.030 N/A GLY 58.A N GLU 55.A O no hydrogen 2.876 N/A CYS 59.A N LEU 54.A O no hydrogen 2.964 N/A SER 65.A OG PHE 63.A O no hydrogen 3.157 N/A TYR 66.A OH ASP 91.A OD2 no hydrogen 2.892 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 2.899 N/A SER 69.A N THR 76.A O no hydrogen 2.917 N/A SER 69.A OG THR 76.A O no hydrogen 3.462 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 3.050 N/A SER 71.A N ARG 74.A O no hydrogen 2.627 N/A SER 71.A OG ARG 74.A O no hydrogen 3.238 N/A SER 73.A OG LEU 11.A O no hydrogen 2.797 N/A ARG 74.A N SER 71.A O no hydrogen 3.101 N/A THR 76.A N SER 69.A O no hydrogen 2.734 N/A ALA 78.A N LYS 67.A O no hydrogen 3.011 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 2.874 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 3.061 N/A ARG 84.A N ASP 81.A OD2 no hydrogen 3.385 N/A ARG 84.A NE SER 65.A O no hydrogen 2.933 N/A ARG 84.A NH1 ASP 81.A OD1 no hydrogen 2.766 N/A SER 85.A N ASP 81.A O no hydrogen 2.807 N/A SER 85.A OG GLN 80.A O no hydrogen 2.842 N/A SER 85.A OG ASP 81.A O no hydrogen 3.241 N/A GLN 86.A N SER 82.A O no hydrogen 2.684 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 2.913 N/A LEU 87.A N CYS 83.A O no hydrogen 2.901 N/A CYS 88.A N ARG 84.A O no hydrogen 3.012 N/A GLU 89.A N SER 85.A O no hydrogen 3.005 N/A CYS 90.A N GLN 86.A O no hydrogen 2.952 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.268 N/A ASP 91.A N LEU 87.A O no hydrogen 2.933 N/A LYS 92.A N CYS 88.A O no hydrogen 2.946 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 2.830 N/A ALA 93.A N GLU 89.A O no hydrogen 2.994 N/A ALA 94.A N CYS 90.A O no hydrogen 3.354 N/A ALA 95.A N ASP 91.A O no hydrogen 2.963 N/A THR 96.A N LYS 92.A O no hydrogen 2.874 N/A CYS 97.A N ALA 93.A O no hydrogen 2.972 N/A PHE 98.A N ALA 94.A O no hydrogen 2.853 N/A PHE 98.A N ALA 95.A O no hydrogen 3.189 N/A ALA 99.A N ALA 95.A O no hydrogen 3.133 N/A ARG 100.A N THR 96.A O no hydrogen 3.058 N/A ASN 101.A N CYS 97.A O no hydrogen 3.496 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 3.364 N/A LYS 102.A N ALA 99.A O no hydrogen 2.939 N/A LYS 102.A NZ THR 13.A O no hydrogen 3.270 N/A THR 104.A N THR 103.A OG1 no hydrogen 2.847 N/A TYR 105.A N LYS 102.A O no hydrogen 3.087 N/A TYR 105.A OH SER 20.A O no hydrogen 2.789 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.860 N/A LYS 107.A NZ TYR 105.A OH no hydrogen 3.567 N/A LYS 107.A NZ GLN 110.A OE1 no hydrogen 3.214 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 3.309 N/A GLN 110.A NE2 LEU 19.A O no hydrogen 2.724 N/A TYR 112.A N TYR 109.A O no hydrogen 3.407 N/A ASN 114.A ND2 CYS 26.A O no hydrogen 2.770 N/A LYS 115.A NZ HIS 116.A NE2 no hydrogen 2.895 N/A HIS 116.A N SER 113.A O no hydrogen 3.330 N/A CYS 117.A N ASN 114.A O no hydrogen 2.659 N/A CYS 117.A SG ASN 114.A O no hydrogen 2.880 N/A SER 120.A N SER 35.A OG no hydrogen 2.911 N/A SER 120.A OG SER 35.A OG no hydrogen 2.686 N/A THR 121.A N SER 35.A OG no hydrogen 3.127 N/A