Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ya3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 68.A O no hydrogen 3.160 N/A SER 9.A N TYR 66.A O no hydrogen 2.974 N/A SER 11.A N SER 9.A OG no hydrogen 3.043 N/A SER 11.A OG SER 9.A OG no hydrogen 2.907 N/A ILE 16.A N ARG 12.A O no hydrogen 2.833 N/A MET 17.A N PRO 13.A O no hydrogen 2.999 N/A ALA 18.A N ASN 14.A O no hydrogen 2.995 N/A GLU 19.A N ASP 15.A O no hydrogen 3.154 N/A VAL 20.A N ILE 16.A O no hydrogen 2.978 N/A CYS 21.A N MET 17.A O no hydrogen 2.968 N/A CYS 21.A SG MET 17.A O no hydrogen 3.388 N/A ARG 22.A N ALA 18.A O no hydrogen 2.989 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 3.217 N/A ARG 22.A NE GLU 19.A OE2 no hydrogen 2.944 N/A ARG 22.A NH2 GLU 19.A OE1 no hydrogen 2.687 N/A ARG 22.A NH2 ASN 98.A O no hydrogen 2.897 N/A ALA 23.A N GLU 19.A O no hydrogen 3.030 N/A ILE 24.A N VAL 20.A O no hydrogen 2.868 N/A LYS 25.A N CYS 21.A O no hydrogen 3.180 N/A GLN 26.A N ARG 22.A O no hydrogen 2.877 N/A LEU 27.A N ILE 24.A O no hydrogen 3.142 N/A ASP 28.A N LYS 25.A O no hydrogen 3.244 N/A TYR 29.A N ILE 24.A O no hydrogen 3.175 N/A GLU 30.A N ARG 42.A O no hydrogen 2.626 N/A LYS 32.A N ARG 40.A O no hydrogen 2.822 N/A VAL 34.A N TYR 38.A O no hydrogen 2.909 N/A ASN 35.A N TYR 38.A O no hydrogen 3.286 N/A TYR 37.A N ASN 35.A OD1 no hydrogen 2.778 N/A TYR 38.A N ASN 35.A O no hydrogen 2.915 N/A LEU 39.A N LEU 56.A O no hydrogen 2.924 N/A ARG 40.A N LYS 32.A O no hydrogen 2.937 N/A VAL 41.A N MET 54.A O no hydrogen 2.831 N/A ARG 42.A N GLU 30.A O no hydrogen 2.699 N/A ARG 42.A NH1 GLU 30.A OE1 no hydrogen 3.209 N/A ARG 43.A N SER 52.A O no hydrogen 2.864 N/A ASN 45.A N THR 50.A O no hydrogen 2.838 N/A ASN 45.A ND2 GLU 87.A OE1 no hydrogen 3.321 N/A VAL 47.A N ASN 45.A OD1 no hydrogen 2.860 N/A THR 48.A N ASN 45.A OD1 no hydrogen 3.054 N/A SER 49.A N ASN 45.A O no hydrogen 2.998 N/A SER 52.A N ARG 43.A O no hydrogen 2.853 N/A MET 54.A N VAL 41.A O no hydrogen 2.959 N/A SER 55.A N ARG 71.A O no hydrogen 2.720 N/A LEU 56.A N LEU 39.A O no hydrogen 2.867 N/A GLN 57.A N ASP 69.A O no hydrogen 3.053 N/A GLN 57.A NE2 LEU 58.A O no hydrogen 3.087 N/A LEU 58.A N TYR 37.A O no hydrogen 3.018 N/A TYR 59.A N LEU 67.A O no hydrogen 2.850 N/A VAL 61.A N THR 65.A O no hydrogen 3.083 N/A ASP 62.A N THR 65.A O no hydrogen 3.403 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.859 N/A ARG 64.A NH1 GLN 10.A OE1 no hydrogen 3.481 N/A THR 65.A N ASP 62.A O no hydrogen 3.173 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 2.965 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.869 N/A TYR 66.A N SER 9.A O no hydrogen 2.824 N/A LEU 67.A N TYR 59.A O no hydrogen 2.822 N/A LEU 68.A N ILE 7.A O no hydrogen 2.810 N/A ASP 69.A N GLN 57.A O no hydrogen 2.838 N/A ARG 71.A N SER 55.A O no hydrogen 2.994 N/A ILE 73.A N LYS 53.A O no hydrogen 3.128 N/A SER 83.A N GLU 87.A OE2 no hydrogen 2.706 N/A GLU 87.A N SER 83.A O no hydrogen 2.911 N/A PHE 88.A N HIS 84.A O no hydrogen 2.934 N/A PHE 89.A N THR 85.A O no hydrogen 3.144 N/A GLU 90.A N ILE 86.A O no hydrogen 2.928 N/A MET 91.A N GLU 87.A O no hydrogen 2.918 N/A CYS 92.A N PHE 88.A O no hydrogen 3.077 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.322 N/A ALA 93.A N PHE 89.A O no hydrogen 2.938 N/A ASN 94.A N GLU 90.A O no hydrogen 2.886 N/A LEU 95.A N MET 91.A O no hydrogen 2.901 N/A ILE 96.A N CYS 92.A O no hydrogen 2.876 N/A LYS 97.A N ALA 93.A O no hydrogen 2.875 N/A ASN 98.A N ASN 94.A O no hydrogen 3.213 N/A ASN 98.A ND2 ASN 94.A O no hydrogen 2.907 N/A SER 99.A N ILE 96.A O no hydrogen 3.204 N/A SER 99.A OG LEU 95.A O no hydrogen 2.709 N/A CYS 100.A N ILE 96.A O no hydrogen 3.218 N/A CYS 100.A SG ILE 96.A O no hydrogen 3.218 N/A