Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ytl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 5.A OD2 no hydrogen 2.800 N/A GLY 4.A N VAL 21.A O no hydrogen 2.786 N/A ASP 5.A N GLN 2.A O no hydrogen 2.899 N/A ILE 7.A N GLY 19.A O no hydrogen 2.942 N/A GLU 8.A N ARG 48.A O no hydrogen 2.817 N/A VAL 9.A N SER 17.A O no hydrogen 2.851 N/A LEU 10.A N THR 46.A O no hydrogen 2.745 N/A ARG 15.A N GLY 12.A O no hydrogen 3.049 N/A ARG 15.A NH1.B GLY 12.A O no hydrogen 2.942 N/A GLY 16.A N VAL 9.A O no hydrogen 2.795 N/A SER 17.A N GLN 14.A O no hydrogen 2.896 N/A SER 17.A OG GLN 14.A O no hydrogen 3.002 N/A GLY 19.A N ILE 7.A O no hydrogen 3.010 N/A ILE 20.A N LYS 32.A O no hydrogen 2.986 N/A VAL 21.A N ASP 5.A O no hydrogen 2.883 N/A THR 22.A N THR 30.A O no hydrogen 2.795 N/A THR 22.A OG1 THR 30.A O no hydrogen 3.134 N/A ARG 23.A N THR 30.A O no hydrogen 3.433 N/A ARG 23.A NE THR 30.A OG1 no hydrogen 2.853 N/A ARG 23.A NH2 THR 30.A OG1 no hydrogen 2.966 N/A THR 24.A OG1 THR 25.A O no hydrogen 2.786 N/A THR 24.A OG1 ILE 28.A O no hydrogen 3.495 N/A THR 25.A N ILE 28.A O no hydrogen 2.866 N/A THR 25.A OG1 ILE 28.A O no hydrogen 3.390 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.305 N/A ILE 28.A N THR 25.A OG1 no hydrogen 2.990 N/A ALA 29.A N PHE 42.A O no hydrogen 2.953 N/A THR 30.A N ARG 23.A O no hydrogen 2.816 N/A ILE 31.A N LEU 40.A O no hydrogen 2.754 N/A LYS 32.A N ILE 20.A O no hydrogen 2.710 N/A LYS 32.A NZ PHE 36.A O no hydrogen 2.691 N/A ASN 34.A N LYS 18.A O no hydrogen 2.711 N/A PHE 36.A N LEU 33.A O no hydrogen 3.040 N/A LEU 40.A N ILE 31.A O no hydrogen 2.883 N/A PHE 42.A N ALA 29.A O no hydrogen 2.826 N/A ILE 44.A N ASP 27.A O no hydrogen 3.313 N/A THR 46.A N PRO 43.A O no hydrogen 3.100 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.924 N/A LEU 47.A N ILE 44.A O no hydrogen 3.259 N/A ARG 48.A N GLU 8.A O no hydrogen 3.068 N/A ARG 48.A NH2 GLU 8.A OE1 no hydrogen 3.139 N/A LYS 49.A N ASN 93.A OD1 no hydrogen 2.874 N/A LYS 49.A NZ LEU 95.A O no hydrogen 2.757 N/A ILE 50.A N ARG 6.A O no hydrogen 2.818 N/A GLU 52.A N ASP 55.A OD2 no hydrogen 2.816 N/A GLY 54.A N VAL 71.A O no hydrogen 2.940 N/A ASP 55.A N GLU 52.A O no hydrogen 2.994 N/A VAL 57.A N GLY 69.A O no hydrogen 2.925 N/A THR 58.A N SER 96.A O no hydrogen 2.908 N/A THR 58.A OG1 ASP 67.A O no hydrogen 3.428 N/A VAL 59.A N ASP 67.A O no hydrogen 2.847 N/A ILE 60.A N ASN 94.A O no hydrogen 2.811 N/A GLN 65.A N GLY 62.A O no hydrogen 3.368 N/A GLY 66.A N VAL 59.A O no hydrogen 2.883 N/A ASP 67.A N HIS 64.A O no hydrogen 2.996 N/A ALA 68.A N ASP 67.A OD1 no hydrogen 2.853 N/A GLY 69.A N VAL 57.A O no hydrogen 2.901 N/A VAL 71.A N ASP 55.A O no hydrogen 2.823 N/A LEU 72.A N THR 79.A O no hydrogen 2.737 N/A GLU 74.A N GLN 77.A O no hydrogen 2.869 N/A GLN 77.A N GLU 74.A O no hydrogen 2.982 N/A VAL 78.A N ILE 90.A O no hydrogen 2.914 N/A THR 79.A OG1 THR 89.A OG1 no hydrogen 2.699 N/A PHE 80.A N VAL 88.A O no hydrogen 2.863 N/A SER 81.A OG ASP 67.A OD1 no hydrogen 2.671 N/A SER 81.A OG ASP 67.A OD2 no hydrogen 3.381 N/A SER 81.A OG THR 84.A OG1 no hydrogen 3.293 N/A THR 82.A N ALA 68.A O no hydrogen 2.843 N/A THR 82.A OG1 ALA 68.A O no hydrogen 3.386 N/A GLN 83.A N SER 81.A OG no hydrogen 2.935 N/A THR 84.A N SER 81.A OG no hydrogen 3.108 N/A THR 84.A OG1 SER 81.A OG no hydrogen 3.293 N/A SER 85.A N SER 81.A O no hydrogen 2.883 N/A ARG 86.A NH1 SER 85.A O no hydrogen 2.968 N/A VAL 88.A N PHE 80.A O no hydrogen 2.955 N/A THR 89.A OG1 THR 79.A OG1 no hydrogen 2.699 N/A ILE 90.A N VAL 78.A O no hydrogen 2.879 N/A ALA 92.A N GLY 76.A O no hydrogen 2.762 N/A ASN 93.A ND2 LEU 47.A O no hydrogen 3.089 N/A ASN 94.A N THR 91.A O no hydrogen 2.985 N/A LEU 95.A N ALA 92.A O no hydrogen 3.069 N/A SER 96.A N THR 58.A O no hydrogen 2.967 N/A SER 96.A OG LYS 97.A O no hydrogen 2.851 N/A