Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASP 74.A O no hydrogen 3.334 N/A SER 3.A N VAL 76.A O no hydrogen 2.934 N/A SER 3.A OG THR 5.A OG1 no hydrogen 2.757 N/A THR 5.A N SER 3.A OG no hydrogen 2.924 N/A THR 5.A OG1 SER 3.A OG no hydrogen 2.757 N/A THR 5.A OG1 THR 7.A O no hydrogen 2.798 N/A LEU 11.A N LEU 8.A O no hydrogen 2.949 N/A THR 12.A N ARG 103.A O no hydrogen 2.907 N/A THR 12.A OG1 ASN 105.A OD1 no hydrogen 2.665 N/A VAL 14.A N LYS 101.A O no hydrogen 2.947 N/A CYS 17.A N ALA 99.A O no hydrogen 2.785 N/A CYS 17.A SG.A GLU 15.A O no hydrogen 3.988 N/A CYS 17.A SG.B GLU 15.A OE2.B no hydrogen 3.412 N/A VAL 20.A N GLY 97.A O no hydrogen 2.892 N/A THR 21.A N GLN 67.A OE1 no hydrogen 2.816 N/A GLY 22.A N VAL 95.A O no hydrogen 2.986 N/A GLU 23.A N GLU 63.A OE2 no hydrogen 2.997 N/A ALA 24.A N VAL 93.A O no hydrogen 3.115 N/A LEU 26.A N LEU 92.A O no hydrogen 2.836 N/A PHE 31.A N GLY 27.A O no hydrogen 3.215 N/A ARG 32.A N ALA 28.A O no hydrogen 2.745 N/A ASP 33.A N ASN 29.A O no hydrogen 2.952 N/A PHE 34.A N ILE 30.A O no hydrogen 2.865 N/A PHE 35.A N PHE 31.A O no hydrogen 2.893 N/A ALA 36.A N PHE 31.A O no hydrogen 2.935 N/A ILE 38.A N PHE 35.A O no hydrogen 3.236 N/A SER 46.A N GLY 43.A O no hydrogen 3.325 N/A GLY 47.A N GLY 43.A O no hydrogen 2.915 N/A TYR 49.A OH VAL 42.A O no hydrogen 2.964 N/A GLU 50.A N GLY 47.A O no hydrogen 3.187 N/A LYS 51.A N ALA 48.A O no hydrogen 3.128 N/A GLU 52.A N TYR 49.A O no hydrogen 2.800 N/A LEU 53.A N TYR 49.A O no hydrogen 2.969 N/A ARG 54.A N GLU 50.A O no hydrogen 2.845 N/A LYS 55.A N LYS 51.A O no hydrogen 3.149 N/A ALA 56.A N GLU 52.A O no hydrogen 2.830 N/A ARG 57.A N LEU 53.A O no hydrogen 2.746 N/A ARG 57.A NH1 GLU 50.A OE1 no hydrogen 3.565 N/A ARG 57.A NH2 GLU 50.A OE1 no hydrogen 2.949 N/A GLU 58.A N ARG 54.A O no hydrogen 2.970 N/A ILE 59.A N LYS 55.A O no hydrogen 3.101 N/A ALA 60.A N ALA 56.A O no hydrogen 2.997 N/A PHE 61.A N ARG 57.A O no hydrogen 2.801 N/A GLU 62.A N GLU 58.A O no hydrogen 2.927 N/A GLU 63.A N ILE 59.A O no hydrogen 3.177 N/A LEU 64.A N ALA 60.A O no hydrogen 3.029 N/A GLY 65.A N PHE 61.A O no hydrogen 2.879 N/A SER 66.A N GLU 62.A O no hydrogen 2.927 N/A SER 66.A OG GLU 63.A O no hydrogen 3.551 N/A GLN 67.A N GLU 63.A O no hydrogen 2.883 N/A ALA 68.A N LEU 64.A O no hydrogen 2.999 N/A ARG 69.A N GLY 65.A O no hydrogen 2.793 N/A ALA 70.A N SER 66.A O no hydrogen 3.107 N/A LEU 71.A N ALA 68.A O no hydrogen 3.224 N/A GLY 72.A N ARG 69.A O no hydrogen 3.125 N/A ALA 73.A N ALA 68.A O no hydrogen 3.059 N/A ASP 74.A N VAL 100.A O no hydrogen 2.916 N/A ALA 75.A N VAL 100.A O no hydrogen 3.029 N/A VAL 76.A N GLN 1.A O no hydrogen 2.867 N/A VAL 77.A N THR 98.A O no hydrogen 2.895 N/A GLY 78.A N THR 5.A O no hydrogen 2.882 N/A ILE 79.A N SER 3.A O no hydrogen 2.944 N/A ASP 80.A N SER 96.A O no hydrogen 2.796 N/A ASP 82.A N SER 94.A O no hydrogen 2.708 N/A SER 91.A OG ASN 89.A O no hydrogen 2.805 N/A SER 94.A N ASP 82.A O no hydrogen 2.831 N/A SER 94.A OG GLU 84.A OE2.A no hydrogen 3.223 N/A VAL 95.A N GLY 22.A O no hydrogen 2.831 N/A SER 96.A N ASP 80.A O no hydrogen 2.960 N/A GLY 97.A N VAL 20.A O no hydrogen 3.069 N/A THR 98.A N VAL 77.A O no hydrogen 2.818 N/A ALA 99.A N GLY 18.A O no hydrogen 2.932 N/A VAL 100.A N ALA 75.A O no hydrogen 2.873 N/A LYS 101.A N GLU 15.A O no hydrogen 2.973 N/A THR 102.A N ASP 74.A OD1 no hydrogen 3.198 N/A THR 102.A OG1 ASP 74.A OD2 no hydrogen 2.440 N/A ARG 103.A N THR 12.A O no hydrogen 2.685 N/A ASN 105.A N GLY 10.A O no hydrogen 3.053 N/A ASN 105.A ND2 LEU 11.A O no hydrogen 3.537 N/A