Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ALA 3.A O no hydrogen 2.919 N/A LEU 7.A N ALA 3.A O no hydrogen 3.233 N/A ASN 8.A N LEU 4.A O no hydrogen 3.109 N/A ASN 9.A N ILE 6.A O no hydrogen 2.741 N/A THR 12.A OG1 ILE 6.A O no hydrogen 2.941 N/A THR 12.A OG1 ASN 9.A O no hydrogen 2.290 N/A LEU 13.A N ASN 9.A O no hydrogen 2.704 N/A ARG 14.A N ILE 10.A O no hydrogen 2.838 N/A ALA 15.A N ARG 11.A O no hydrogen 3.339 N/A GLN 16.A N THR 12.A O no hydrogen 3.117 N/A ALA 17.A N LEU 13.A O no hydrogen 2.816 N/A ALA 17.A N ARG 14.A O no hydrogen 3.189 N/A ARG 18.A N ARG 14.A O no hydrogen 3.075 N/A SER 20.A N ALA 17.A O no hydrogen 2.827 N/A SER 20.A OG THR 24.A OG1 no hydrogen 2.690 N/A THR 21.A OG1 THR 24.A OG1 no hydrogen 3.155 N/A THR 24.A N THR 21.A O no hydrogen 2.839 N/A THR 24.A OG1 SER 20.A OG no hydrogen 2.690 N/A THR 24.A OG1 THR 21.A O no hydrogen 3.094 N/A THR 24.A OG1 THR 21.A OG1 no hydrogen 3.155 N/A GLU 26.A N LEU 22.A O no hydrogen 2.764 N/A GLU 27.A N GLU 23.A O no hydrogen 3.056 N/A MET 28.A N THR 24.A O no hydrogen 2.572 N/A LEU 29.A N LEU 25.A O no hydrogen 2.599 N/A GLU 30.A N GLU 26.A O no hydrogen 3.348 N/A LYS 31.A N GLU 27.A O no hydrogen 3.349 N/A LEU 32.A N MET 28.A O no hydrogen 3.012 N/A GLU 33.A N LEU 29.A O no hydrogen 2.702 N/A VAL 34.A N GLU 30.A O no hydrogen 2.967 N/A VAL 34.A N LYS 31.A O no hydrogen 2.805 N/A VAL 35.A N LYS 31.A O no hydrogen 3.185 N/A VAL 36.A N LEU 32.A O no hydrogen 3.041 N/A ASN 37.A N GLU 33.A O no hydrogen 3.238 N/A GLU 38.A N VAL 34.A O no hydrogen 2.778 N/A ARG 39.A N VAL 35.A O no hydrogen 3.087 N/A ARG 39.A N VAL 36.A O no hydrogen 2.490 N/A ARG 40.A N VAL 36.A O no hydrogen 2.994 N/A GLU 41.A N ASN 37.A O no hydrogen 2.556 N/A GLU 43.A N ARG 39.A O no hydrogen 2.932 N/A SER 44.A N ARG 40.A O no hydrogen 3.280 N/A SER 44.A OG ARG 40.A O no hydrogen 2.692 N/A SER 44.A OG GLU 41.A O no hydrogen 3.038 N/A ALA 45.A N GLU 41.A O no hydrogen 2.663 N/A ALA 46.A N GLU 42.A O no hydrogen 2.884 N/A ALA 47.A N GLU 43.A O no hydrogen 2.989 N/A GLU 49.A N ALA 45.A O no hydrogen 3.140 N/A VAL 50.A N ALA 46.A O no hydrogen 3.028 N/A GLU 51.A N ALA 47.A O no hydrogen 2.974 N/A GLU 52.A N ALA 48.A O no hydrogen 2.877 N/A THR 54.A N VAL 50.A O no hydrogen 3.383 N/A THR 54.A OG1 GLU 51.A O no hydrogen 3.002 N/A ARG 55.A N GLU 51.A O no hydrogen 2.771 N/A LYS 56.A N GLU 52.A O no hydrogen 3.291 N/A GLN 58.A N THR 54.A O no hydrogen 3.366 N/A GLN 59.A N ARG 55.A O no hydrogen 3.194 N/A TYR 60.A N LYS 56.A O no hydrogen 2.775 N/A ARG 61.A N LEU 57.A O no hydrogen 2.512 N/A GLU 62.A N GLN 58.A O no hydrogen 2.811 N/A MET 63.A N GLN 59.A O no hydrogen 2.448 N/A LEU 64.A N TYR 60.A O no hydrogen 2.653 N/A ILE 65.A N ARG 61.A O no hydrogen 3.339 N/A ALA 66.A N GLU 62.A O no hydrogen 2.598 N/A ASP 67.A N MET 63.A O no hydrogen 3.172 N/A ILE 69.A N ASP 67.A O no hydrogen 2.432 N/A LEU 75.A N PRO 71.A O no hydrogen 3.399 N/A LEU 75.A N ASN 72.A O no hydrogen 3.027 N/A SER 77.A N GLU 73.A O no hydrogen 3.243 N/A SER 77.A OG LEU 74.A O no hydrogen 2.256 N/A MET 78.A N LEU 74.A O no hydrogen 3.331 N/A ALA 79.A N ASN 76.A O no hydrogen 2.674 N/A ALA 80.A N ASN 76.A O no hydrogen 2.940 N/A