Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ikd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 34.A OD1 no hydrogen 2.823 N/A THR 8.A N HIS 32.A O no hydrogen 2.866 N/A ARG 10.A N PHE 30.A O no hydrogen 2.844 N/A ARG 10.A NH1 VAL 9.A O no hydrogen 2.919 N/A VAL 11.A N GLN 87.A OE1 no hydrogen 2.986 N/A GLN 12.A NE2 ASP 13.A OD2.B no hydrogen 3.293 N/A ARG 15.A N ASP 27.A O no hydrogen 2.897 N/A GLN 17.A N TYR 25.A O no hydrogen 2.780 N/A GLN 17.A NE2 ASP 27.A OD1 no hydrogen 2.882 N/A ASN 18.A ND2 ASN 23.A O no hydrogen 3.015 N/A SER 21.A N ASN 18.A O no hydrogen 3.119 N/A SER 21.A OG ASN 18.A O no hydrogen 2.780 N/A SER 24.A N SER 21.A O no hydrogen 3.130 N/A SER 24.A OG.B SER 21.A O no hydrogen 3.312 N/A TYR 25.A N GLN 17.A O no hydrogen 3.231 N/A ASP 27.A N ARG 15.A O no hydrogen 2.935 N/A TYR 28.A N ARG 45.A O no hydrogen 2.944 N/A PHE 30.A N ARG 10.A O no hydrogen 2.881 N/A LEU 31.A N SER 41.A O no hydrogen 2.980 N/A HIS 32.A N THR 8.A O no hydrogen 2.977 N/A THR 33.A OG1 VAL 6.A O no hydrogen 2.705 N/A ASN 34.A N VAL 6.A O no hydrogen 3.255 N/A ASN 34.A ND2 GLU 4.A O no hydrogen 3.266 N/A SER 35.A N THR 33.A OG1 no hydrogen 2.915 N/A PHE 37.A N SER 35.A O no hydrogen 3.143 N/A ALA 39.A N GLN 109.A OE1 no hydrogen 3.134 N/A SER 41.A N LEU 31.A O no hydrogen 3.018 N/A SER 41.A OG LEU 108.A O no hydrogen 3.435 N/A VAL 43.A N ILE 29.A O no hydrogen 2.987 N/A ARG 44.A N GLN 111.A OE1 no hydrogen 2.950 N/A ARG 44.A NH1 ASP 13.A O no hydrogen 2.905 N/A ARG 44.A NH1 ASP 27.A OD1 no hydrogen 2.931 N/A ARG 44.A NH2 ASP 13.A O no hydrogen 2.906 N/A ARG 45.A N TYR 28.A O no hydrogen 2.976 N/A ARG 45.A NE PHE 107.A O no hydrogen 2.992 N/A ARG 45.A NH1 GLU 49.A OE2 no hydrogen 2.826 N/A ARG 45.A NH1 LEU 112.A O no hydrogen 2.792 N/A ARG 45.A NH2 LEU 106.A O no hydrogen 3.292 N/A ARG 45.A NH2 PHE 107.A O no hydrogen 3.419 N/A ARG 45.A NH2 LEU 112.A O no hydrogen 2.907 N/A ARG 46.A N GLU 49.A OE1 no hydrogen 2.820 N/A TYR 47.A OH PRO 69.A O no hydrogen 2.606 N/A GLU 49.A N ARG 46.A O no hydrogen 2.978 N/A PHE 50.A N ARG 46.A O no hydrogen 3.396 N/A VAL 51.A N TYR 47.A O no hydrogen 2.994 N/A TRP 52.A N ARG 48.A O no hydrogen 3.044 N/A TRP 52.A NE1 GLU 118.A OE2 no hydrogen 2.833 N/A LEU 53.A N GLU 49.A O no hydrogen 2.904 N/A ARG 54.A N PHE 50.A O no hydrogen 2.926 N/A ARG 54.A NE PRO 66.A O no hydrogen 2.708 N/A ARG 54.A NH2 VAL 65.A O no hydrogen 2.933 N/A LEU 56.A N LEU 53.A O no hydrogen 2.832 N/A GLN 57.A N ARG 54.A O no hydrogen 3.014 N/A ASN 59.A N LEU 56.A O no hydrogen 3.107 N/A VAL 63.A N ALA 60.A O no hydrogen 3.131 N/A THR 75.A N GLU 78.A OE1 no hydrogen 2.783 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.172 N/A PHE 79.A N THR 75.A O no hydrogen 2.925 N/A ILE 80.A N SER 76.A O no hydrogen 2.912 N/A GLU 81.A N ASP 77.A O no hydrogen 2.933 N/A ARG 83.A N ILE 80.A O no hydrogen 2.750 N/A ARG 83.A NE GLU 81.A OE1 no hydrogen 2.928 N/A ARG 83.A NH1 VAL 11.A O no hydrogen 2.906 N/A ARG 83.A NH2 GLU 81.A OE2 no hydrogen 2.907 N/A GLN 84.A N GLU 81.A O no hydrogen 2.969 N/A GLN 84.A NE2 GLU 81.A OE2 no hydrogen 2.971 N/A LEU 86.A N ARG 82.A O no hydrogen 2.806 N/A GLN 87.A N ARG 83.A O no hydrogen 2.969 N/A GLN 87.A NE2 VAL 9.A O no hydrogen 2.675 N/A GLN 87.A NE2 GLU 91.A OE2 no hydrogen 3.078 N/A HIS 88.A N GLN 84.A O no hydrogen 3.056 N/A PHE 89.A N GLY 85.A O no hydrogen 2.906 N/A LEU 90.A N LEU 86.A O no hydrogen 3.051 N/A GLU 91.A N GLN 87.A O no hydrogen 2.937 N/A LEU 93.A N LEU 90.A O no hydrogen 2.946 N/A SER 95.A N VAL 92.A O no hydrogen 3.125 N/A LEU 98.A N SER 95.A OG no hydrogen 3.112 N/A LEU 99.A N SER 95.A O no hydrogen 2.910 N/A SER 100.A N VAL 97.A O no hydrogen 3.113 N/A SER 100.A OG VAL 97.A O no hydrogen 2.676 N/A ASP 101.A N LEU 98.A O no hydrogen 3.084 N/A GLN 103.A N ASP 101.A OD1 no hydrogen 2.909 N/A LEU 104.A N ASP 101.A O no hydrogen 3.052 N/A HIS 105.A NE2 LEU 99.A O no hydrogen 2.655 N/A LEU 106.A N SER 102.A O no hydrogen 3.000 N/A PHE 107.A N GLN 103.A O no hydrogen 2.995 N/A LEU 108.A N LEU 104.A O no hydrogen 3.003 N/A GLN 109.A N HIS 105.A O no hydrogen 2.840 N/A GLN 109.A NE2 ALA 39.A O no hydrogen 2.977 N/A GLN 109.A NE2 SER 41.A OG no hydrogen 3.011 N/A SER 110.A N LEU 106.A O no hydrogen 3.192 N/A SER 110.A OG LEU 106.A O no hydrogen 2.641 N/A GLN 111.A NE2 ARG 44.A O no hydrogen 2.807 N/A LEU 112.A N SER 110.A OG no hydrogen 3.144 N/A SER 113.A N GLU 116.A OE1 no hydrogen 2.895 N/A GLU 116.A N SER 113.A OG no hydrogen 3.146 N/A ILE 117.A N SER 113.A O no hydrogen 2.809 N/A GLU 118.A N VAL 114.A O no hydrogen 3.010 N/A ALA 119.A N PRO 115.A O no hydrogen 3.077 N/A CYS 120.A N GLU 116.A O no hydrogen 2.882 N/A CYS 120.A SG SER 125.A OG.B no hydrogen 3.716 N/A CYS 120.A SG MET 127.A O no hydrogen 3.675 N/A VAL 121.A N ILE 117.A O no hydrogen 2.926 N/A GLN 122.A N GLU 118.A O no hydrogen 3.069 N/A GLY 123.A N CYS 120.A O no hydrogen 3.124 N/A ARG 124.A N ALA 119.A O no hydrogen 2.844 N/A ARG 124.A NH1.B GLN 122.A OE1 no hydrogen 2.541 N/A ARG 124.A NH2.B GLN 122.A OE1 no hydrogen 3.329 N/A SER 125.A OG.B MET 127.A O no hydrogen 2.311 N/A MET 127.A N SER 125.A OG.B no hydrogen 3.271 N/A ASP 131.A N THR 128.A OG1 no hydrogen 3.010 N/A ALA 132.A N THR 128.A O no hydrogen 2.984 N/A ILE 133.A N VAL 129.A O no hydrogen 3.128 N/A LEU 134.A N SER 130.A O no hydrogen 2.764 N/A ARG 135.A N ASP 131.A O no hydrogen 2.831 N/A TYR 136.A N ALA 132.A O no hydrogen 3.137 N/A TYR 136.A OH CYS 42.A O no hydrogen 2.656 N/A ALA 137.A N ILE 133.A O no hydrogen 2.918 N/A MET 138.A N LEU 134.A O no hydrogen 2.891 N/A SER 139.A N ARG 135.A O no hydrogen 2.981 N/A SER 139.A OG TYR 136.A O no hydrogen 2.873 N/A ASN 140.A ND2 ASN 140.A O no hydrogen 2.924 N/A CYS 141.A N SER 139.A OG no hydrogen 3.268 N/A CYS 141.A SG SER 139.A OG no hydrogen 3.297 N/A