Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N ARG 2.A O no hydrogen 2.780 N/A PHE 5.A N ARG 2.A O no hydrogen 2.685 N/A HIS 6.A N ALA 29.A O no hydrogen 2.967 N/A HIS 6.A NE2 LEU 100.A O no hydrogen 2.758 N/A THR 10.A N GLU 13.A OE1 no hydrogen 3.229 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.301 N/A ALA 14.A N THR 10.A O no hydrogen 2.904 N/A GLU 15.A N GLY 11.A O no hydrogen 2.859 N/A ASN 16.A N VAL 12.A O no hydrogen 2.862 N/A ASN 16.A ND2 VAL 12.A O no hydrogen 3.114 N/A LEU 17.A N GLU 13.A O no hydrogen 2.733 N/A LEU 18.A N ALA 14.A O no hydrogen 2.750 N/A LEU 19.A N GLU 15.A O no hydrogen 2.903 N/A THR 20.A N ASN 16.A O no hydrogen 2.927 N/A THR 20.A N LEU 17.A O no hydrogen 3.202 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.714 N/A ARG 21.A N LEU 17.A O no hydrogen 2.798 N/A GLY 22.A N LEU 17.A O no hydrogen 3.420 N/A VAL 23.A N SER 26.A OG no hydrogen 2.903 N/A GLY 25.A N ARG 44.A O no hydrogen 2.963 N/A SER 26.A N VAL 23.A O no hydrogen 2.887 N/A SER 26.A OG VAL 23.A O no hydrogen 2.910 N/A PHE 27.A N TYR 98.A O no hydrogen 3.092 N/A LEU 28.A N SER 42.A O no hydrogen 3.217 N/A ALA 29.A N TRP 4.A O no hydrogen 2.924 N/A ARG 30.A N THR 40.A O no hydrogen 2.829 N/A ARG 30.A NE SER 42.A OG no hydrogen 3.018 N/A ARG 30.A NH1 PRO 31.A O no hydrogen 2.925 N/A ARG 30.A NH2 HIS 51.A ND1 no hydrogen 3.111 N/A SER 32.A N ASP 38.A O no hydrogen 2.782 N/A ASN 35.A N SER 32.A OG no hydrogen 3.158 N/A ASP 38.A N ASN 35.A O no hydrogen 2.985 N/A THR 40.A N ARG 30.A O no hydrogen 2.802 N/A LEU 41.A N ILE 52.A O no hydrogen 2.771 N/A SER 42.A N LEU 28.A O no hydrogen 3.063 N/A SER 42.A OG HIS 51.A ND1 no hydrogen 2.956 N/A VAL 43.A N THR 50.A O no hydrogen 2.735 N/A ARG 44.A N SER 26.A O no hydrogen 2.973 N/A ARG 44.A NE LEU 18.A O no hydrogen 3.393 N/A ARG 44.A NH2 GLY 22.A O no hydrogen 3.424 N/A ARG 45.A N ALA 48.A O no hydrogen 3.145 N/A ARG 45.A NH1 THR 50.A OG1 no hydrogen 3.243 N/A ARG 45.A NH1 GLU 88.A OE2 no hydrogen 3.078 N/A ARG 45.A NH2 GLU 88.A OE2 no hydrogen 3.001 N/A ARG 45.A NH2 VAL 93.A O no hydrogen 3.051 N/A ALA 48.A N ARG 45.A O no hydrogen 3.273 N/A THR 50.A N VAL 43.A O no hydrogen 2.608 N/A HIS 51.A ND1 SER 42.A OG no hydrogen 2.956 N/A HIS 51.A NE2 GLU 15.A OE1 no hydrogen 3.349 N/A ILE 52.A N LEU 41.A O no hydrogen 2.822 N/A LYS 53.A NZ SER 34.A OG no hydrogen 3.200 N/A LYS 53.A NZ ASN 35.A OD1 no hydrogen 3.131 N/A ILE 54.A N PHE 39.A O no hydrogen 3.054 N/A GLN 55.A N ASP 62.A O no hydrogen 2.754 N/A GLN 55.A NE2 ASP 62.A OD1 no hydrogen 3.069 N/A THR 57.A N TYR 60.A O no hydrogen 2.796 N/A THR 57.A OG1 TYR 60.A O no hydrogen 3.532 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.740 N/A ASP 59.A N THR 57.A OG1 no hydrogen 2.857 N/A TYR 60.A N THR 57.A OG1 no hydrogen 2.999 N/A TYR 61.A N PHE 69.A O no hydrogen 2.800 N/A ASP 62.A N GLN 55.A O no hydrogen 2.904 N/A GLY 65.A N ASP 62.A OD2 no hydrogen 3.089 N/A PHE 69.A N TYR 61.A O no hydrogen 2.806 N/A THR 71.A N GLU 74.A OE2 no hydrogen 3.241 N/A THR 71.A OG1 GLU 74.A OE2 no hydrogen 3.020 N/A VAL 76.A N LEU 72.A O no hydrogen 3.281 N/A GLN 77.A N ALA 73.A O no hydrogen 2.976 N/A TYR 78.A N GLU 74.A O no hydrogen 2.992 N/A TYR 79.A N LEU 75.A O no hydrogen 3.160 N/A MET 80.A N VAL 76.A O no hydrogen 2.841 N/A GLU 81.A N GLN 77.A O no hydrogen 2.995 N/A HIS 82.A N TYR 78.A O no hydrogen 2.870 N/A HIS 82.A ND1 TYR 78.A O no hydrogen 2.955 N/A GLN 85.A N HIS 82.A O no hydrogen 3.462 N/A GLU 88.A N ASP 92.A O no hydrogen 2.729 N/A GLY 91.A N GLU 88.A O no hydrogen 2.824 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.832 N/A ILE 94.A N LEU 86.A O no hydrogen 2.831 N/A LYS 97.A N GLY 25.A O no hydrogen 2.949 N/A LYS 97.A NZ ASP 24.A O no hydrogen 3.564 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 3.487 N/A TYR 98.A N GLY 25.A O no hydrogen 2.899 N/A LEU 100.A N PHE 27.A O no hydrogen 2.948 N/A