Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vc0_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLY 1.A O no hydrogen 3.356 N/A ALA 6.A N TYR 2.A O no hydrogen 2.919 N/A VAL 7.A N SER 3.A O no hydrogen 2.924 N/A GLY 8.A N MET 4.A O no hydrogen 2.958 N/A ILE 9.A N PHE 5.A O no hydrogen 2.928 N/A GLY 10.A N ALA 6.A O no hydrogen 2.930 N/A THR 11.A N VAL 7.A O no hydrogen 2.926 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.810 N/A LEU 12.A N GLY 8.A O no hydrogen 2.958 N/A LEU 13.A N ILE 9.A O no hydrogen 2.910 N/A PHE 14.A N GLY 10.A O no hydrogen 2.990 N/A GLY 15.A N THR 11.A O no hydrogen 2.955 N/A TYR 16.A N LEU 12.A O no hydrogen 2.882 N/A TRP 17.A N LEU 13.A O no hydrogen 2.950 N/A SER 18.A N PHE 14.A O no hydrogen 3.015 N/A MET 19.A N GLY 15.A O no hydrogen 2.921 N/A MET 20.A N TYR 16.A O no hydrogen 2.894 N/A LYS 21.A N TRP 17.A O no hydrogen 3.089 N/A TRP 22.A N SER 18.A O no hydrogen 2.995 N/A ASN 23.A N MET 19.A O no hydrogen 2.857 N/A ARG 24.A N MET 20.A O no hydrogen 3.025 N/A GLU 25.A N LYS 21.A O no hydrogen 3.046 N/A ARG 26.A N TRP 22.A O no hydrogen 2.902 N/A ARG 26.A NH1 ASN 23.A OD1 no hydrogen 2.892 N/A ARG 27.A N ASN 23.A O no hydrogen 2.932 N/A ARG 28.A N ARG 24.A O no hydrogen 3.031 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 3.311 N/A ARG 28.A NH2 GLU 25.A OE1 no hydrogen 2.891 N/A LEU 29.A N GLU 25.A O no hydrogen 2.971 N/A GLN 30.A N ARG 26.A O no hydrogen 2.934 N/A ILE 31.A N ARG 27.A O no hydrogen 2.954 N/A GLU 32.A N ARG 28.A O no hydrogen 2.983 N/A ASP 33.A N LEU 29.A O no hydrogen 3.019 N/A PHE 34.A N GLN 30.A O no hydrogen 2.943 N/A GLU 35.A N ILE 31.A O no hydrogen 2.926 N/A ALA 36.A N GLU 32.A O no hydrogen 2.994 N/A ARG 37.A N ASP 33.A O no hydrogen 3.006 N/A ILE 38.A N PHE 34.A O no hydrogen 2.912 N/A ALA 39.A N GLU 35.A O no hydrogen 2.904 N/A LEU 40.A N ALA 36.A O no hydrogen 3.019 N/A MET 41.A N ILE 38.A O no hydrogen 3.347 N/A GLN 45.A N MET 41.A O no hydrogen 2.924 N/A ALA 46.A N PRO 42.A O no hydrogen 2.965 N/A GLU 47.A N LEU 43.A O no hydrogen 2.995 N/A LYS 48.A N PHE 44.A O no hydrogen 2.878 N/A ASP 49.A N GLN 45.A O no hydrogen 2.948 N/A ARG 50.A N ALA 46.A O no hydrogen 3.022 N/A ARG 51.A N GLU 47.A O no hydrogen 2.881 N/A VAL 52.A N LYS 48.A O no hydrogen 2.938 N/A LEU 53.A N ASP 49.A O no hydrogen 2.960 N/A GLN 54.A N ARG 50.A O no hydrogen 2.890 N/A MET 55.A N ARG 51.A O no hydrogen 2.971 N/A LEU 56.A N VAL 52.A O no hydrogen 2.959 N/A ARG 57.A N LEU 53.A O no hydrogen 2.896 N/A GLU 58.A N GLN 54.A O no hydrogen 2.918 N/A ASN 59.A N MET 55.A O no hydrogen 2.965 N/A ASN 59.A ND2 LEU 93.A O no hydrogen 3.297 N/A LEU 60.A N LEU 56.A O no hydrogen 2.871 N/A GLU 61.A N ARG 57.A O no hydrogen 2.925 N/A GLU 62.A N GLU 58.A O no hydrogen 2.977 N/A GLU 63.A N ASN 59.A O no hydrogen 2.871 N/A ALA 64.A N LEU 60.A O no hydrogen 2.870 N/A ILE 65.A N GLU 61.A O no hydrogen 3.002 N/A ILE 66.A N GLU 62.A O no hydrogen 2.881 N/A MET 67.A N GLU 63.A O no hydrogen 2.975 N/A SER 78.A OG PHE 80.A O no hydrogen 3.503 N/A PHE 80.A N SER 78.A OG no hydrogen 2.951 N/A ARG 84.A N THR 82.A OG1 no hydrogen 3.417 N/A MET 89.A N GLU 92.A OE2 no hydrogen 2.791 N/A GLU 92.A N MET 89.A O no hydrogen 2.745 N/A LEU 93.A N MET 89.A O no hydrogen 3.336 N/A TYR 94.A N MET 90.A O no hydrogen 3.128 N/A ARG 97.A NH1 GLU 101.A OE2 no hydrogen 3.438 N/A THR 98.A OG1 GLU 100.A OE1 no hydrogen 2.740 N/A ILE 102.A N THR 98.A O no hydrogen 3.275 N/A LEU 103.A N ASN 99.A O no hydrogen 2.876 N/A SER 104.A N GLU 100.A O no hydrogen 2.895 N/A ALA 105.A N GLU 101.A O no hydrogen 2.894 N/A THR 106.A N ILE 102.A O no hydrogen 2.925 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.694 N/A TYR 107.A N LEU 103.A O no hydrogen 2.864 N/A GLY 108.A N SER 104.A O no hydrogen 2.865 N/A TRP 111.A N TYR 107.A O no hydrogen 2.881 N/A THR 113.A OG1 TRP 111.A O no hydrogen 3.532 N/A