Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u52_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.469 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.365 N/A ALA 7.A N ARG 3.A O no hydrogen 2.849 N/A GLU 8.A N GLU 4.A O no hydrogen 2.707 N/A TYR 9.A N LYS 5.A O no hydrogen 3.015 N/A TYR 9.A OH MET 51.A O no hydrogen 3.170 N/A PHE 10.A N LYS 6.A O no hydrogen 3.206 N/A ALA 11.A N GLU 8.A O no hydrogen 2.873 N/A LYS 12.A N GLU 8.A O no hydrogen 3.208 N/A LEU 13.A N PHE 10.A O no hydrogen 3.218 N/A ARG 14.A N PHE 10.A O no hydrogen 2.860 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.434 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.685 N/A GLU 15.A N ALA 11.A O no hydrogen 3.218 N/A TYR 16.A N LEU 13.A O no hydrogen 2.806 N/A LEU 17.A N LEU 13.A O no hydrogen 2.907 N/A GLU 18.A N ARG 14.A O no hydrogen 2.792 N/A GLU 19.A N GLU 15.A O no hydrogen 2.750 N/A TYR 20.A N TYR 16.A O no hydrogen 3.348 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.150 N/A LEU 23.A N TYR 113.A O no hydrogen 2.570 N/A PHE 24.A N VAL 85.A O no hydrogen 2.610 N/A VAL 25.A N GLN 111.A O no hydrogen 2.917 N/A VAL 26.A N GLY 83.A O no hydrogen 2.906 N/A GLY 27.A N THR 108.A O no hydrogen 2.730 N/A SER 32.A N GLN 35.A OE1 no hydrogen 3.021 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.426 N/A GLN 35.A N SER 32.A OG no hydrogen 2.986 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 3.168 N/A MET 36.A N SER 32.A O no hydrogen 3.468 N/A HIS 37.A N SER 33.A O no hydrogen 3.007 N/A GLU 38.A N GLN 35.A O no hydrogen 2.647 N/A VAL 39.A N GLN 35.A O no hydrogen 3.056 N/A ARG 40.A NH2 VAL 49.A O no hydrogen 3.184 N/A GLU 42.A N GLU 38.A O no hydrogen 3.032 N/A LEU 43.A N ARG 40.A O no hydrogen 3.160 N/A ARG 44.A N LYS 41.A O no hydrogen 3.156 N/A VAL 48.A N PHE 86.A O no hydrogen 2.943 N/A LEU 50.A N PHE 84.A O no hydrogen 2.615 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.597 N/A MET 56.A N LYS 53.A O no hydrogen 3.149 N/A VAL 57.A N LYS 53.A O no hydrogen 3.305 N/A ARG 58.A N ASN 54.A O no hydrogen 2.766 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.226 N/A ALA 60.A N MET 56.A O no hydrogen 3.087 N/A ILE 61.A N VAL 57.A O no hydrogen 2.660 N/A ARG 62.A N ARG 58.A O no hydrogen 2.815 N/A GLY 63.A N ARG 59.A O no hydrogen 2.860 N/A PHE 64.A N ILE 61.A O no hydrogen 2.697 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.640 N/A ASP 70.A N ASP 70.A OD2 no hydrogen 2.286 N/A GLU 72.A N PRO 69.A O no hydrogen 3.141 N/A LEU 74.A N PHE 71.A O no hydrogen 3.082 N/A LEU 75.A N GLU 72.A O no hydrogen 3.025 N/A PHE 77.A N LEU 74.A O no hydrogen 2.797 N/A VAL 78.A N LEU 75.A O no hydrogen 3.243 N/A LYS 79.A N PHE 77.A O no hydrogen 2.651 N/A GLY 83.A N VAL 26.A O no hydrogen 2.921 N/A PHE 84.A N LEU 50.A O no hydrogen 3.151 N/A VAL 85.A N PHE 24.A O no hydrogen 2.901 N/A PHE 86.A N VAL 48.A O no hydrogen 2.764 N/A THR 87.A N SER 22.A O no hydrogen 3.208 N/A LYS 95.A N LEU 91.A O no hydrogen 3.183 N/A ASN 96.A N THR 92.A O no hydrogen 2.773 N/A VAL 97.A N GLU 93.A O no hydrogen 2.909 N/A ILE 98.A N ILE 94.A O no hydrogen 2.977 N/A VAL 99.A N LYS 95.A O no hydrogen 3.204 N/A SER 100.A N ASN 96.A O no hydrogen 2.905 N/A SER 100.A OG ASN 96.A O no hydrogen 2.749 N/A ASN 101.A N VAL 97.A O no hydrogen 3.193 N/A ARG 102.A N ASN 101.A OD1 no hydrogen 2.920 N/A THR 108.A N GLY 27.A O no hydrogen 3.344 N/A VAL 110.A N VAL 25.A O no hydrogen 3.094 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 2.822 N/A TYR 113.A N LEU 23.A O no hydrogen 2.710 N/A GLY 116.A N TYR 113.A OH no hydrogen 3.276 N/A PHE 119.A N VAL 112.A O no hydrogen 3.112 N/A SER 133.A N GLU 129.A O no hydrogen 2.992 N/A PHE 135.A N VAL 132.A O no hydrogen 2.841 N/A VAL 139.A N PHE 135.A O no hydrogen 2.970 N/A THR 141.A N SER 137.A O no hydrogen 2.847 N/A ILE 142.A N ALA 138.A O no hydrogen 3.158 N/A