Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wcu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LEU 11.A O no hydrogen 3.130 N/A ILE 7.A N LEU 4.A O no hydrogen 3.203 N/A LEU 11.A N PRO 8.A O no hydrogen 3.328 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.552 N/A LEU 15.A N SER 12.A OG no hydrogen 3.162 N/A LEU 16.A N SER 12.A O no hydrogen 3.014 N/A PHE 17.A N PRO 13.A O no hydrogen 2.885 N/A ALA 18.A N GLU 14.A O no hydrogen 3.054 N/A LEU 19.A N LEU 15.A O no hydrogen 2.887 N/A ALA 20.A N LEU 16.A O no hydrogen 2.926 N/A ARG 21.A N PHE 17.A O no hydrogen 2.951 N/A MET 22.A N ALA 18.A O no hydrogen 3.052 N/A GLY 23.A N ASP 26.A OD2 no hydrogen 2.604 N/A GLY 25.A N LYS 145.A O no hydrogen 2.807 N/A ASP 26.A N GLY 23.A O no hydrogen 3.057 N/A ILE 28.A N LEU 143.A O no hydrogen 2.994 N/A VAL 29.A N ALA 128.A O no hydrogen 3.074 N/A LEU 30.A N ILE 141.A O no hydrogen 2.855 N/A ALA 31.A N VAL 130.A O no hydrogen 2.908 N/A ASP 32.A N ASN 140.A OD1 no hydrogen 2.795 N/A ALA 33.A N GLU 134.A O no hydrogen 2.730 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.817 N/A PHE 35.A N ASP 32.A O no hydrogen 3.214 N/A THR 37.A N PHE 35.A O no hydrogen 2.773 N/A ILE 40.A N PRO 36.A O no hydrogen 3.072 N/A CYS 41.A N THR 37.A O no hydrogen 2.859 N/A CYS 41.A SG THR 37.A O no hydrogen 3.469 N/A CYS 41.A SG PRO 45.A O no hydrogen 3.621 N/A GLN 42.A N SER 39.A O no hydrogen 3.158 N/A CYS 43.A N ILE 40.A O no hydrogen 3.006 N/A CYS 43.A SG SER 39.A O no hydrogen 3.570 N/A VAL 46.A N PHE 127.A O no hydrogen 3.182 N/A ILE 48.A N VAL 129.A O no hydrogen 2.896 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 2.898 N/A ARG 49.A NH2 GLU 47.A OE1 no hydrogen 2.864 N/A ALA 50.A N ALA 131.A O no hydrogen 2.772 N/A LEU 53.A N ALA 50.A O no hydrogen 2.984 N/A ILE 55.A N GLU 134.A OE1 no hydrogen 3.002 N/A GLN 57.A N ASP 54.A OD1 no hydrogen 2.932 N/A GLN 57.A NE2 ASP 54.A OD2 no hydrogen 2.354 N/A LEU 59.A N ILE 55.A O no hydrogen 2.677 N/A GLU 60.A N PRO 56.A O no hydrogen 3.092 N/A ALA 61.A N GLN 57.A O no hydrogen 3.248 N/A VAL 62.A N LEU 58.A O no hydrogen 2.839 N/A LEU 63.A N LEU 59.A O no hydrogen 2.954 N/A ARG 64.A N ALA 61.A O no hydrogen 3.195 N/A ARG 64.A NE GLU 60.A O no hydrogen 3.643 N/A LEU 65.A N VAL 62.A O no hydrogen 3.082 N/A LEU 66.A N VAL 62.A O no hydrogen 2.824 N/A ASP 69.A N LYS 144.A O no hydrogen 2.998 N/A TYR 71.A N ASP 69.A OD1 no hydrogen 2.723 N/A SER 74.A OG ALA 76.A O no hydrogen 3.215 N/A SER 74.A OG THR 110.A O no hydrogen 2.704 N/A ALA 77.A N ILE 142.A O no hydrogen 3.000 N/A VAL 78.A N MET 112.A O no hydrogen 2.875 N/A ASP 80.A N LEU 114.A O no hydrogen 2.775 N/A LEU 81.A N ASP 80.A OD1 no hydrogen 2.721 N/A VAL 82.A N TYR 138.A OH no hydrogen 3.055 N/A LYS 86.A N VAL 82.A O no hydrogen 3.045 N/A LYS 86.A NZ ASP 80.A OD2 no hydrogen 3.123 N/A GLU 87.A N PRO 83.A O no hydrogen 2.850 N/A LYS 88.A N SER 84.A O no hydrogen 2.979 N/A GLY 89.A N LYS 86.A O no hydrogen 3.019 N/A LEU 90.A N ASP 85.A O no hydrogen 2.928 N/A TRP 95.A N THR 92.A O no hydrogen 3.201 N/A TRP 95.A NE1 TYR 138.A O no hydrogen 2.944 N/A LYS 96.A N PRO 93.A O no hydrogen 2.933 N/A TYR 98.A N ILE 94.A O no hydrogen 3.156 N/A TYR 98.A OH GLY 139.A O no hydrogen 2.546 N/A GLU 99.A N TRP 95.A O no hydrogen 3.026 N/A SER 100.A N LYS 96.A O no hydrogen 3.111 N/A SER 100.A OG LYS 96.A O no hydrogen 3.004 N/A LEU 101.A N ARG 97.A O no hydrogen 2.859 N/A LEU 102.A N TYR 98.A O no hydrogen 2.901 N/A LEU 103.A N GLU 99.A O no hydrogen 3.043 N/A GLU 104.A N SER 100.A O no hydrogen 3.117 N/A ALA 105.A N LEU 102.A O no hydrogen 2.931 N/A ASP 106.A N LEU 103.A O no hydrogen 2.781 N/A CYS 107.A N LEU 102.A O no hydrogen 2.840 N/A LEU 111.A N GLU 99.A OE2 no hydrogen 2.838 N/A MET 112.A N ALA 76.A O no hydrogen 2.955 N/A LEU 114.A N VAL 78.A O no hydrogen 2.997 N/A GLU 118.A N GLU 115.A OE2 no hydrogen 3.049 N/A PHE 119.A N GLU 115.A O no hydrogen 2.826 N/A TYR 120.A N ARG 116.A O no hydrogen 2.971 N/A GLU 121.A N PHE 117.A O no hydrogen 3.034 N/A ARG 122.A N GLU 118.A O no hydrogen 3.208 N/A ARG 122.A NE GLU 27.A OE1 no hydrogen 3.366 N/A ARG 122.A NE GLU 27.A OE2 no hydrogen 2.814 N/A ARG 122.A NH2 GLU 27.A OE1 no hydrogen 2.770 N/A ALA 123.A N PHE 119.A O no hydrogen 2.953 N/A LYS 124.A N TYR 120.A O no hydrogen 3.134 N/A LYS 124.A NZ GLU 121.A OE2 no hydrogen 2.450 N/A LYS 125.A N ARG 122.A O no hydrogen 2.932 N/A LYS 125.A NZ GLU 121.A O no hydrogen 3.049 N/A LYS 125.A NZ GLU 121.A OE1 no hydrogen 2.711 N/A ALA 126.A N ALA 123.A O no hydrogen 3.127 N/A PHE 127.A N GLU 27.A O no hydrogen 2.854 N/A VAL 129.A N VAL 46.A O no hydrogen 2.861 N/A VAL 130.A N VAL 29.A O no hydrogen 2.817 N/A ALA 131.A N ILE 48.A O no hydrogen 2.750 N/A THR 132.A N ALA 31.A O no hydrogen 3.172 N/A THR 132.A OG1 ALA 31.A O no hydrogen 2.810 N/A GLY 133.A N LEU 53.A O no hydrogen 2.781 N/A GLU 134.A N THR 132.A OG1 no hydrogen 3.071 N/A ALA 136.A N GLU 134.A OE2 no hydrogen 2.955 N/A TYR 138.A OH ASP 85.A OD2 no hydrogen 2.515 N/A GLY 139.A N ASP 32.A OD2 no hydrogen 3.073 N/A ILE 141.A N LEU 30.A O no hydrogen 3.015 N/A ILE 142.A N ALA 77.A O no hydrogen 2.824 N/A LEU 143.A N ILE 28.A O no hydrogen 2.957 N/A LYS 144.A N PRO 75.A O no hydrogen 2.971 N/A LYS 144.A NZ GLY 25.A O no hydrogen 2.776 N/A LYS 145.A N ASP 26.A O no hydrogen 2.891 N/A LYS 145.A NZ LEU 19.A O no hydrogen 3.049 N/A LYS 145.A NZ MET 22.A O no hydrogen 2.735 N/A GLY 146.A N PRO 67.A O no hydrogen 2.770 N/A