Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x1u_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 7.A OG no hydrogen 2.873 N/A SER 5.A OG ASN 32.A OD1 no hydrogen 2.799 N/A TYR 6.A N ASN 32.A OD1 no hydrogen 3.065 N/A SER 7.A N SER 5.A OG no hydrogen 2.672 N/A SER 7.A OG SER 5.A OG no hydrogen 2.873 N/A VAL 10.A N TYR 6.A O no hydrogen 3.104 N/A TYR 11.A N SER 7.A O no hydrogen 2.925 N/A LYS 12.A N ILE 8.A O no hydrogen 2.700 N/A VAL 13.A N TYR 9.A O no hydrogen 2.953 N/A LEU 14.A N TYR 11.A O no hydrogen 3.076 N/A LYS 15.A N TYR 11.A O no hydrogen 3.066 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.862 N/A GLN 16.A N LYS 12.A O no hydrogen 3.204 N/A HIS 18.A N LEU 14.A O no hydrogen 2.986 N/A THR 21.A N HIS 18.A O no hydrogen 2.548 N/A ALA 27.A N SER 24.A OG no hydrogen 3.034 N/A MET 28.A N SER 24.A O no hydrogen 2.660 N/A GLY 29.A N SER 25.A O no hydrogen 3.018 N/A ILE 30.A N LYS 26.A O no hydrogen 3.149 N/A MET 31.A N ALA 27.A O no hydrogen 3.071 N/A ASN 32.A N MET 28.A O no hydrogen 3.194 N/A ASN 32.A N GLY 29.A O no hydrogen 2.642 N/A ASN 32.A ND2 MET 28.A O no hydrogen 2.874 N/A ASN 32.A ND2 GLY 29.A O no hydrogen 3.644 N/A SER 33.A N GLY 29.A O no hydrogen 3.306 N/A SER 33.A OG GLY 29.A O no hydrogen 3.569 N/A PHE 34.A N ILE 30.A O no hydrogen 2.954 N/A VAL 35.A N MET 31.A O no hydrogen 2.897 N/A ASN 36.A N ASN 32.A O no hydrogen 2.711 N/A ASN 36.A ND2 ASN 32.A O no hydrogen 2.830 N/A ASP 37.A N SER 33.A O no hydrogen 2.758 N/A ILE 38.A N PHE 34.A O no hydrogen 3.088 N/A PHE 39.A N VAL 35.A O no hydrogen 2.838 N/A GLU 40.A N ASN 36.A O no hydrogen 3.197 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.376 N/A ARG 41.A N ASP 37.A O no hydrogen 3.179 N/A ARG 41.A NE ASP 37.A OD1 no hydrogen 2.496 N/A ARG 41.A NH2 ASP 37.A OD1 no hydrogen 3.366 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 2.777 N/A ILE 42.A N ILE 38.A O no hydrogen 3.279 N/A ALA 43.A N PHE 39.A O no hydrogen 2.773 N/A GLY 44.A N GLU 40.A O no hydrogen 2.311 N/A GLU 45.A N ARG 41.A O no hydrogen 2.726 N/A ALA 46.A N ILE 42.A O no hydrogen 2.881 N/A SER 47.A N ALA 43.A O no hydrogen 2.860 N/A ARG 48.A N GLY 44.A O no hydrogen 3.094 N/A ALA 50.A N ALA 46.A O no hydrogen 3.091 N/A HIS 51.A N SER 47.A O no hydrogen 3.398 N/A TYR 52.A N ARG 48.A O no hydrogen 2.633 N/A ASN 53.A N LEU 49.A O no hydrogen 3.031 N/A LYS 54.A N HIS 51.A O no hydrogen 3.215 N/A ARG 55.A N ALA 50.A O no hydrogen 3.004 N/A THR 59.A N GLU 62.A OE2 no hydrogen 2.779 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 2.577 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.291 N/A GLU 62.A N THR 59.A O no hydrogen 2.918 N/A ILE 63.A N THR 59.A O no hydrogen 3.287 N/A GLN 64.A N SER 60.A O no hydrogen 2.943 N/A THR 65.A N ARG 61.A O no hydrogen 2.924 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.266 N/A THR 65.A OG1 GLU 62.A O no hydrogen 3.194 N/A ALA 66.A N GLU 62.A O no hydrogen 2.892 N/A VAL 67.A N ILE 63.A O no hydrogen 2.975 N/A ARG 68.A N GLN 64.A O no hydrogen 2.680 N/A ARG 68.A NH2 GLN 64.A OE1 no hydrogen 2.824 N/A LEU 69.A N THR 65.A O no hydrogen 2.877 N/A LEU 70.A N ALA 66.A O no hydrogen 2.934 N/A LEU 71.A N VAL 67.A O no hydrogen 3.011 N/A ALA 76.A N PRO 72.A O no hydrogen 3.308 N/A LYS 77.A N GLY 73.A O no hydrogen 3.010 N/A LYS 77.A NZ HIS 78.A NE2 no hydrogen 3.315 N/A HIS 78.A N GLU 74.A O no hydrogen 2.788 N/A ALA 79.A N ALA 76.A O no hydrogen 3.160 N/A VAL 80.A N ALA 76.A O no hydrogen 3.152 N/A SER 81.A N LYS 77.A O no hydrogen 3.086 N/A GLU 82.A N HIS 78.A O no hydrogen 3.056 N/A THR 84.A N VAL 80.A O no hydrogen 2.458 N/A THR 84.A OG1 VAL 80.A O no hydrogen 3.256 N/A ALA 86.A N GLY 83.A O no hydrogen 2.787 N/A VAL 87.A N THR 84.A O no hydrogen 3.399 N/A THR 91.A N VAL 87.A O no hydrogen 2.766 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.449 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.544 N/A SER 92.A N THR 88.A O no hydrogen 2.449 N/A SER 92.A OG THR 88.A O no hydrogen 3.178 N/A SER 93.A OG TYR 90.A O no hydrogen 3.223 N/A LYS 94.A NZ THR 91.A O no hydrogen 3.286 N/A