Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N HIS 2.A O no hydrogen 3.434 N/A TYR 5.A OH GLU 104.A OE1 no hydrogen 2.738 N/A TRP 6.A N HIS 2.A O no hydrogen 3.098 N/A HIS 7.A N GLY 70.A O no hydrogen 2.775 N/A HIS 7.A ND1 TYR 8.A O no hydrogen 3.346 N/A TYR 8.A OH THR 65.A O no hydrogen 2.746 N/A VAL 9.A N SER 68.A O no hydrogen 3.351 N/A THR 11.A OG1 THR 12.A O no hydrogen 2.879 N/A THR 12.A N GLN 16.A O no hydrogen 2.775 N/A THR 12.A OG1 SER 14.A OG no hydrogen 3.000 N/A SER 14.A OG THR 12.A OG1 no hydrogen 3.000 N/A GLY 15.A N THR 12.A O no hydrogen 2.978 N/A GLN 16.A N THR 12.A OG1 no hydrogen 3.136 N/A LEU 18.A N GLU 10.A O no hydrogen 3.031 N/A ARG 20.A N GLU 23.A OE1 no hydrogen 2.819 N/A ARG 20.A NE GLN 54.A OE1 no hydrogen 3.171 N/A ARG 20.A NH1 GLU 72.A OE2 no hydrogen 2.991 N/A ARG 20.A NH2 GLN 54.A OE1 no hydrogen 2.990 N/A ARG 20.A NH2 GLU 72.A OE1 no hydrogen 2.661 N/A ARG 20.A NH2 GLU 72.A OE2 no hydrogen 3.343 N/A GLU 23.A N ARG 20.A O no hydrogen 2.909 N/A LYS 24.A N SER 53.A OG no hydrogen 3.097 N/A ILE 26.A N LEU 51.A O no hydrogen 2.750 N/A PHE 27.A N LEU 51.A O no hydrogen 3.250 N/A ASP 29.A N ILE 49.A O no hydrogen 2.899 N/A GLN 30.A N ASP 29.A OD2 no hydrogen 3.015 N/A VAL 32.A N GLY 47.A O no hydrogen 2.855 N/A GLY 33.A N SER 109.A O no hydrogen 2.996 N/A LEU 34.A N ARG 44.A O no hydrogen 3.010 N/A TYR 35.A N GLN 107.A O no hydrogen 2.934 N/A HIS 36.A N SER 39.A O no hydrogen 2.913 N/A HIS 36.A NE2 GLU 104.A OE2 no hydrogen 2.796 N/A GLY 37.A N PHE 105.A O no hydrogen 2.711 N/A SER 39.A N HIS 36.A O no hydrogen 3.235 N/A ILE 41.A N LEU 34.A O no hydrogen 2.959 N/A ARG 44.A N ILE 41.A O no hydrogen 3.056 N/A ARG 44.A NH1 GLN 43.A O no hydrogen 2.763 N/A GLY 47.A N VAL 32.A O no hydrogen 2.957 N/A ARG 48.A N ILE 59.A O no hydrogen 2.952 N/A ILE 49.A N ASP 29.A O no hydrogen 2.774 N/A PHE 50.A N ILE 57.A O no hydrogen 2.846 N/A LEU 51.A N PHE 27.A O no hydrogen 2.809 N/A THR 52.A N ARG 55.A O no hydrogen 2.855 N/A THR 52.A OG1 GLU 23.A OE2 no hydrogen 2.643 N/A THR 52.A OG1 ARG 55.A O no hydrogen 3.388 N/A SER 53.A N LYS 24.A O no hydrogen 3.107 N/A GLN 54.A N THR 52.A OG1 no hydrogen 3.008 N/A ARG 55.A N THR 52.A OG1 no hydrogen 2.851 N/A ARG 55.A NE GLU 23.A OE2 no hydrogen 2.988 N/A ARG 55.A NH2 GLU 23.A OE1 no hydrogen 2.994 N/A ILE 56.A N LEU 71.A O no hydrogen 3.003 N/A ILE 57.A N PHE 50.A O no hydrogen 2.823 N/A TYR 58.A N LEU 69.A O no hydrogen 2.702 N/A TYR 58.A OH ASP 60.A OD1 no hydrogen 2.771 N/A ILE 59.A N ARG 48.A O no hydrogen 2.834 N/A ASP 60.A N SER 68.A OG no hydrogen 3.265 N/A ASP 61.A N ARG 46.A O no hydrogen 2.936 N/A LYS 63.A N ASP 60.A OD2 no hydrogen 2.862 N/A GLN 66.A N LYS 63.A O no hydrogen 3.155 N/A ASN 67.A N LYS 63.A O no hydrogen 2.857 N/A SER 68.A OG PRO 64.A O no hydrogen 2.600 N/A LEU 69.A N TYR 58.A O no hydrogen 2.857 N/A GLY 70.A N HIS 7.A O no hydrogen 2.763 N/A LEU 71.A N ILE 56.A O no hydrogen 2.828 N/A LEU 73.A N GLN 54.A O no hydrogen 2.948 N/A ASP 75.A N GLU 72.A O no hydrogen 2.965 N/A LEU 76.A N LEU 73.A O no hydrogen 3.077 N/A ALA 77.A N PHE 95.A O no hydrogen 2.801 N/A TYR 78.A N PHE 95.A O no hydrogen 3.429 N/A ASN 80.A N ILE 93.A O no hydrogen 2.916 N/A TYR 81.A OH ASP 114.A O no hydrogen 2.617 N/A SER 82.A N ARG 91.A O no hydrogen 2.798 N/A THR 87.A OG1 SER 89.A O no hydrogen 2.639 N/A ARG 91.A N SER 82.A O no hydrogen 2.847 N/A ARG 91.A NH1 GLN 107.A OE1 no hydrogen 2.773 N/A LEU 92.A N LEU 108.A O no hydrogen 2.852 N/A ILE 93.A N ASN 80.A O no hydrogen 2.847 N/A LEU 94.A N VAL 106.A O no hydrogen 2.748 N/A PHE 95.A N TYR 78.A O no hydrogen 2.913 N/A LYS 97.A N ASP 75.A O no hydrogen 2.923 N/A LYS 97.A NZ ASP 74.A O no hydrogen 3.352 N/A SER 100.A N TYR 5.A OH no hydrogen 3.180 N/A SER 100.A OG GLU 4.A OE1 no hydrogen 3.051 N/A SER 100.A OG GLU 4.A OE2 no hydrogen 3.247 N/A SER 101.A OG THR 103.A OG1 no hydrogen 2.906 N/A THR 103.A N SER 101.A OG no hydrogen 3.330 N/A THR 103.A OG1 SER 101.A OG no hydrogen 2.906 N/A GLU 104.A N SER 101.A O no hydrogen 2.929 N/A VAL 106.A N LEU 94.A O no hydrogen 3.082 N/A GLN 107.A N TYR 35.A O no hydrogen 3.141 N/A GLN 107.A NE2 GLY 37.A O no hydrogen 2.823 N/A LEU 108.A N LEU 92.A O no hydrogen 2.839 N/A SER 109.A N GLY 33.A O no hydrogen 2.781 N/A PHE 110.A N PRO 90.A O no hydrogen 3.037 N/A ARG 111.A N SER 31.A O no hydrogen 3.070 N/A SER 113.A OG ASP 29.A OD1 no hydrogen 2.629 N/A SER 113.A OG ASP 29.A OD2 no hydrogen 3.264 N/A GLY 115.A N SER 113.A OG no hydrogen 3.092 N/A VAL 116.A N ASP 114.A OD1 no hydrogen 2.895 N/A SER 119.A N GLY 115.A O no hydrogen 3.023 N/A SER 119.A OG GLY 115.A O no hydrogen 2.762 N/A GLN 120.A N VAL 116.A O no hydrogen 2.935 N/A ALA 121.A N LEU 117.A O no hydrogen 3.027 N/A THR 122.A N PHE 118.A O no hydrogen 2.947 N/A THR 122.A OG1 PHE 118.A O no hydrogen 2.875 N/A GLU 123.A N SER 119.A O no hydrogen 2.911 N/A ARG 124.A N GLN 120.A O no hydrogen 3.179 N/A ALA 125.A N ALA 121.A O no hydrogen 2.952 N/A LEU 126.A N THR 122.A O no hydrogen 2.852 N/A GLU 127.A N GLU 123.A O no hydrogen 2.935 N/A ASN 128.A N ARG 124.A O no hydrogen 3.017 N/A ILE 129.A N ALA 125.A O no hydrogen 3.324 N/A LEU 130.A N LEU 126.A O no hydrogen 2.934 N/A THR 131.A N GLU 127.A O no hydrogen 2.984 N/A THR 131.A OG1 GLU 127.A O no hydrogen 2.819 N/A GLU 132.A N ASN 128.A O no hydrogen 3.181 N/A