Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH SER 16.A O no hydrogen 3.007 N/A SER 4.A OG HIS 115.A NE2 no hydrogen 3.333 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 2.811 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.741 N/A LYS 12.A N ASN 9.A O no hydrogen 3.239 N/A SER 13.A OG ASN 9.A O no hydrogen 3.517 N/A SER 13.A OG PRO 10.A O no hydrogen 3.517 N/A CYS 14.A N LEU 149.A O no hydrogen 2.930 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.533 N/A CYS 14.A SG LEU 149.A O no hydrogen 3.829 N/A SER 16.A N MET 147.A O no hydrogen 3.155 N/A GLY 18.A N ILE 145.A O no hydrogen 2.915 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.345 N/A LEU 21.A N CYS 143.A O no hydrogen 3.226 N/A VAL 23.A N LEU 21.A O no hydrogen 2.828 N/A THR 28.A N HIS 24.A O no hydrogen 3.371 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.660 N/A ARG 29.A N PHE 25.A O no hydrogen 2.929 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.524 N/A GLU 30.A N LYS 26.A O no hydrogen 3.020 N/A THR 31.A N ASN 27.A O no hydrogen 2.962 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.633 N/A THR 31.A OG1 SER 86.A OG no hydrogen 2.884 N/A ALA 32.A N THR 28.A O no hydrogen 2.908 N/A GLN 33.A N ARG 29.A O no hydrogen 2.912 N/A ALA 34.A N GLU 30.A O no hydrogen 2.921 N/A ILE 35.A N THR 31.A O no hydrogen 2.986 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.519 N/A HIS 39.A ND1 GLN 154.A OE1 no hydrogen 2.903 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 3.066 N/A ILE 40.A N LEU 111.A O no hydrogen 3.297 N/A ARG 41.A NH1 GLU 98.A OE2 no hydrogen 2.928 N/A ALA 43.A N HIS 39.A O no hydrogen 2.905 N/A THR 44.A N ILE 40.A O no hydrogen 2.947 N/A LYS 45.A N ARG 41.A O no hydrogen 2.987 N/A TYR 46.A N LYS 42.A O no hydrogen 2.905 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.505 N/A LEU 47.A N ALA 43.A O no hydrogen 2.917 N/A LYS 48.A NZ THR 44.A O no hydrogen 3.471 N/A ASP 49.A N LYS 45.A O no hydrogen 2.988 N/A VAL 50.A N TYR 46.A O no hydrogen 2.910 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.525 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.710 N/A LEU 52.A N LYS 48.A O no hydrogen 2.961 N/A GLN 53.A N VAL 50.A O no hydrogen 3.150 N/A LYS 54.A N ASP 49.A O no hydrogen 2.875 N/A GLN 55.A N ASP 49.A O no hydrogen 3.185 N/A GLN 55.A NE2 ASP 49.A OD2 no hydrogen 3.147 N/A VAL 57.A N ARG 81.A O no hydrogen 2.951 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.969 N/A ARG 60.A NH1 GLY 76.A O no hydrogen 3.449 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.128 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.467 N/A ASN 63.A ND2 ARG 61.A O no hydrogen 2.864 N/A VAL 66.A N ASN 63.A O no hydrogen 3.485 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 2.805 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 3.533 N/A GLN 79.A NE2 ASN 63.A OD1 no hydrogen 3.271 N/A GLY 80.A N GLY 67.A O no hydrogen 3.439 N/A ARG 81.A N VAL 57.A O no hydrogen 3.273 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.800 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.558 N/A SER 86.A OG THR 31.A OG1 no hydrogen 2.884 N/A GLU 88.A N LYS 84.A O no hydrogen 2.987 N/A PHE 89.A N LYS 85.A O no hydrogen 2.955 N/A LEU 90.A N SER 86.A O no hydrogen 2.916 N/A LEU 91.A N ALA 87.A O no hydrogen 2.920 N/A HIS 92.A N GLU 88.A O no hydrogen 3.026 N/A LEU 94.A N LEU 90.A O no hydrogen 2.911 N/A LYS 95.A N LEU 91.A O no hydrogen 2.974 N/A ASN 96.A N HIS 92.A O no hydrogen 2.963 N/A ALA 97.A N MET 93.A O no hydrogen 2.903 N/A GLU 98.A N LEU 94.A O no hydrogen 2.946 N/A SER 99.A N LYS 95.A O no hydrogen 2.953 N/A ASN 100.A N ASN 96.A O no hydrogen 2.936 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.903 N/A ALA 101.A N ALA 97.A O no hydrogen 2.935 N/A GLU 102.A N GLU 98.A O no hydrogen 2.939 N/A LEU 103.A N SER 99.A O no hydrogen 2.913 N/A LYS 104.A N ASN 100.A O no hydrogen 2.944 N/A LYS 104.A NZ PRO 10.A O no hydrogen 2.812 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.596 N/A GLY 105.A N ALA 101.A O no hydrogen 3.256 N/A LEU 106.A N ALA 101.A O no hydrogen 3.196 N/A SER 110.A OG ASP 107.A O no hydrogen 3.476 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 2.421 N/A VAL 112.A N THR 150.A O no hydrogen 2.970 N/A ILE 113.A N MET 38.A O no hydrogen 3.372 N/A GLU 114.A N ILE 148.A O no hydrogen 3.236 N/A HIS 115.A N ILE 148.A O no hydrogen 3.400 N/A GLN 117.A N GLU 146.A O no hydrogen 3.027 N/A ASN 119.A N HIS 144.A O no hydrogen 2.950 N/A ALA 121.A N PRO 142.A O no hydrogen 3.398 N/A THR 128.A N ASN 136.A O no hydrogen 2.789 N/A THR 128.A OG1 ASN 136.A O no hydrogen 3.412 N/A ARG 130.A N ARG 134.A O no hydrogen 2.920 N/A ARG 134.A NH1 HIS 132.A ND1 no hydrogen 3.541 N/A ASN 136.A N THR 128.A O no hydrogen 2.935 N/A TYR 138.A N ARG 126.A O no hydrogen 2.806 N/A SER 140.A N MET 124.A O no hydrogen 2.942 N/A CYS 143.A N LEU 21.A O no hydrogen 3.398 N/A CYS 143.A SG VAL 23.A O no hydrogen 4.022 N/A HIS 144.A N ASN 119.A O no hydrogen 2.905 N/A ILE 145.A N GLY 18.A O no hydrogen 3.256 N/A GLU 146.A N GLN 117.A O no hydrogen 3.204 N/A MET 147.A N SER 16.A O no hydrogen 3.437 N/A ILE 148.A N HIS 115.A O no hydrogen 3.004 N/A LEU 149.A N CYS 14.A O no hydrogen 2.771 N/A THR 150.A N VAL 112.A O no hydrogen 3.037 N/A LYS 152.A N SER 110.A O no hydrogen 2.941 N/A VAL 156.A N ASP 109.A O no hydrogen 3.333 N/A GLU 162.A N PRO 159.A O no hydrogen 3.162 N/A