Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 63.A O no hydrogen 3.008 N/A GLU 5.A N ARG 26.A O no hydrogen 2.993 N/A ILE 6.A N ILE 65.A O no hydrogen 2.978 N/A PHE 7.A N ILE 24.A O no hydrogen 2.934 N/A THR 8.A N SER 67.A O no hydrogen 3.233 N/A ASP 9.A N GLY 22.A O no hydrogen 2.904 N/A SER 11.A N GLY 20.A O no hydrogen 2.955 N/A CYS 12.A SG GLY 14.A O no hydrogen 3.071 N/A CYS 12.A SG GLY 17.A O no hydrogen 3.236 N/A CYS 12.A SG PRO 18.A O no hydrogen 3.626 N/A CYS 12.A SG THR 41.A O no hydrogen 3.233 N/A LEU 13.A N PRO 18.A O no hydrogen 2.844 N/A GLY 17.A N THR 41.A O no hydrogen 3.018 N/A GLY 19.A N TYR 38.A O no hydrogen 2.923 N/A GLY 20.A N SER 11.A O no hydrogen 2.785 N/A TYR 21.A N ALA 36.A O no hydrogen 3.256 N/A GLY 22.A N ASP 9.A O no hydrogen 2.910 N/A ALA 23.A N PHE 34.A O no hydrogen 2.896 N/A ILE 24.A N PHE 7.A O no hydrogen 2.757 N/A LEU 25.A N LYS 32.A O no hydrogen 2.737 N/A ARG 26.A N GLU 5.A O no hydrogen 2.826 N/A ARG 26.A NE GLU 5.A OE2 no hydrogen 3.007 N/A TYR 27.A N ARG 30.A O no hydrogen 2.857 N/A LYS 32.A N LEU 25.A O no hydrogen 2.769 N/A PHE 34.A N ALA 23.A O no hydrogen 2.860 N/A TYR 38.A N GLY 19.A O no hydrogen 2.715 N/A THR 39.A N LEU 144.A O no hydrogen 2.967 N/A THR 41.A N GLY 17.A O no hydrogen 2.783 N/A THR 41.A OG1 ASP 146.A OD1 no hydrogen 2.667 N/A THR 42.A N THR 41.A OG1 no hydrogen 2.713 N/A ARG 45.A N THR 42.A OG1 no hydrogen 3.213 N/A ARG 45.A NE ASP 146.A OD1 no hydrogen 2.696 N/A ARG 45.A NE ASP 146.A OD2 no hydrogen 3.415 N/A ARG 45.A NH1 ASN 99.A OD1 no hydrogen 2.690 N/A ARG 45.A NH1 ASP 101.A OD1 no hydrogen 3.084 N/A ARG 45.A NH2 ASP 101.A OD2 no hydrogen 3.025 N/A ARG 45.A NH2 ASP 146.A OD2 no hydrogen 2.879 N/A MET 46.A N THR 42.A O no hydrogen 3.035 N/A ALA 47.A N ASN 43.A O no hydrogen 2.881 N/A LEU 48.A N ASN 44.A O no hydrogen 3.108 N/A MET 49.A N ARG 45.A O no hydrogen 2.937 N/A ALA 50.A N MET 46.A O no hydrogen 3.020 N/A ILE 52.A N LEU 48.A O no hydrogen 2.885 N/A VAL 53.A N MET 49.A O no hydrogen 2.805 N/A ALA 54.A N ALA 50.A O no hydrogen 3.334 N/A LEU 55.A N ALA 51.A O no hydrogen 3.020 N/A GLU 56.A N ILE 52.A O no hydrogen 2.896 N/A ALA 57.A N ALA 54.A O no hydrogen 3.357 N/A LEU 58.A N LEU 55.A O no hydrogen 3.170 N/A CYS 62.A N HIS 113.A ND1 no hydrogen 2.996 N/A CYS 62.A SG GLU 60.A O no hydrogen 3.313 N/A GLU 63.A N LYS 2.A O no hydrogen 2.794 N/A VAL 64.A N GLN 114.A O no hydrogen 2.918 N/A ILE 65.A N VAL 4.A O no hydrogen 3.317 N/A LEU 66.A N LYS 116.A O no hydrogen 2.908 N/A SER 67.A N ILE 6.A O no hydrogen 2.895 N/A SER 67.A OG GLU 118.A OE1 no hydrogen 3.104 N/A THR 68.A N GLU 118.A O no hydrogen 3.185 N/A SER 70.A N THR 68.A OG1 no hydrogen 3.264 N/A VAL 73.A N SER 70.A OG no hydrogen 3.124 N/A ARG 74.A N SER 70.A O no hydrogen 3.228 N/A GLN 75.A N GLN 71.A O no hydrogen 3.174 N/A GLY 76.A N TYR 72.A O no hydrogen 3.295 N/A ILE 77.A N VAL 73.A O no hydrogen 3.011 N/A THR 78.A N ARG 74.A O no hydrogen 2.900 N/A THR 78.A OG1 ARG 74.A O no hydrogen 2.711 N/A GLN 79.A N GLY 76.A O no hydrogen 3.432 N/A TRP 80.A N GLN 75.A O no hydrogen 3.012 N/A ILE 81.A N GLY 76.A O no hydrogen 2.763 N/A TRP 84.A N TRP 80.A O no hydrogen 3.008 N/A LYS 85.A N ILE 81.A O no hydrogen 3.230 N/A LYS 85.A NZ ASP 107.A OD2 no hydrogen 3.329 N/A ALA 86.A N HIS 82.A O no hydrogen 3.358 N/A ARG 87.A N TRP 84.A O no hydrogen 2.805 N/A ARG 87.A NE ASN 83.A O no hydrogen 3.159 N/A GLY 88.A N LYS 85.A O no hydrogen 3.364 N/A TRP 89.A N TRP 84.A O no hydrogen 2.699 N/A THR 91.A N LYS 95.A O no hydrogen 2.611 N/A THR 91.A OG1 ASP 93.A OD2 no hydrogen 2.816 N/A THR 91.A OG1 LYS 95.A O no hydrogen 3.244 N/A LYS 95.A N THR 91.A OG1 no hydrogen 3.208 N/A ASN 99.A ND2 TYR 72.A OH no hydrogen 3.005 N/A VAL 100.A N VAL 97.A O no hydrogen 3.185 N/A LEU 102.A N ASN 99.A O no hydrogen 2.974 N/A TRP 103.A N ASN 99.A O no hydrogen 2.951 N/A TRP 103.A NE1 TYR 72.A OH no hydrogen 2.717 N/A GLN 104.A N VAL 100.A O no hydrogen 2.883 N/A ARG 105.A N ASP 101.A O no hydrogen 3.345 N/A ARG 105.A NE GLU 56.A OE1 no hydrogen 3.312 N/A ARG 105.A NE GLU 56.A OE2 no hydrogen 3.150 N/A ARG 105.A NH2 GLU 56.A OE1 no hydrogen 3.055 N/A LEU 106.A N LEU 102.A O no hydrogen 2.664 N/A ASP 107.A N TRP 103.A O no hydrogen 2.782 N/A ALA 108.A N GLN 104.A O no hydrogen 3.011 N/A ALA 109.A N ARG 105.A O no hydrogen 3.293 N/A LEU 110.A N LEU 106.A O no hydrogen 2.953 N/A GLY 111.A N ASP 107.A O no hydrogen 3.217 N/A GLN 112.A N ALA 109.A O no hydrogen 3.275 N/A HIS 113.A N LEU 110.A O no hydrogen 3.160 N/A GLN 114.A N CYS 62.A O no hydrogen 3.065 N/A LYS 116.A N VAL 64.A O no hydrogen 2.620 N/A GLU 118.A N LEU 66.A O no hydrogen 2.908 N/A VAL 120.A N THR 68.A O no hydrogen 3.100 N/A HIS 125.A ND1 ALA 123.A O no hydrogen 2.676 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.720 N/A ASN 128.A ND2 SER 67.A OG no hydrogen 2.946 N/A GLU 129.A N HIS 125.A O no hydrogen 3.316 N/A ARG 130.A N PRO 126.A O no hydrogen 2.992 N/A CYS 131.A N GLU 127.A O no hydrogen 2.888 N/A CYS 131.A SG PHE 7.A O no hydrogen 3.230 N/A CYS 131.A SG GLU 127.A O no hydrogen 3.377 N/A ASN 132.A N ASN 128.A O no hydrogen 2.979 N/A GLU 133.A N GLU 129.A O no hydrogen 3.028 N/A LEU 134.A N ARG 130.A O no hydrogen 2.964 N/A ALA 135.A N CYS 131.A O no hydrogen 2.766 N/A ARG 136.A N ASN 132.A O no hydrogen 2.779 N/A ALA 137.A N GLU 133.A O no hydrogen 2.882 N/A ALA 138.A N LEU 134.A O no hydrogen 2.972 N/A ALA 139.A N ALA 135.A O no hydrogen 2.791 N/A MET 140.A N ARG 136.A O no hydrogen 3.037 N/A ASN 141.A N ALA 138.A O no hydrogen 2.990 N/A THR 143.A N GLY 37.A O no hydrogen 3.022 N/A LEU 144.A N GLY 37.A O no hydrogen 3.082 N/A TYR 149.A N ASP 146.A O no hydrogen 3.057 N/A GLU 152.A N TYR 149.A OH no hydrogen 3.061 N/A