Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4crj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 64.A O no hydrogen 2.736 N/A ALA 5.A N ILE 62.A O no hydrogen 2.889 N/A TYR 6.A N LEU 101.A O no hydrogen 2.903 N/A LEU 7.A N VAL 60.A O no hydrogen 2.863 N/A GLY 8.A N ASP 98.A O no hydrogen 2.765 N/A LEU 9.A N LEU 58.A O no hydrogen 2.909 N/A GLY 10.A N ASP 96.A O no hydrogen 2.938 N/A SER 11.A N LEU 56.A O no hydrogen 2.995 N/A SER 11.A OG THR 94.A O no hydrogen 2.592 N/A ASN 12.A N ARG 93.A O no hydrogen 3.071 N/A ASN 12.A ND2 GLN 52.A OE1 no hydrogen 2.935 N/A ASN 12.A ND2 PRO 53.A O no hydrogen 2.915 N/A ARG 16.A NH1 GLU 43.A OE2 no hydrogen 2.719 N/A ARG 16.A NH1 ASN 54.A O no hydrogen 3.014 N/A ARG 16.A NH2 GLU 43.A OE2 no hydrogen 2.785 N/A SER 18.A N ASP 15.A OD1 no hydrogen 3.386 N/A GLN 19.A N ASP 15.A O no hydrogen 3.080 N/A GLN 19.A NE2 ILE 13.A O no hydrogen 2.742 N/A LEU 20.A N ARG 16.A O no hydrogen 2.995 N/A ASN 21.A N GLU 17.A O no hydrogen 2.950 N/A ASP 22.A N SER 18.A O no hydrogen 2.943 N/A ALA 23.A N GLN 19.A O no hydrogen 2.926 N/A ILE 24.A N LEU 20.A O no hydrogen 2.999 N/A LYS 25.A N ASN 21.A O no hydrogen 3.135 N/A LYS 25.A NZ ASN 21.A OD1 no hydrogen 2.641 N/A ILE 26.A N ASP 22.A O no hydrogen 2.867 N/A LEU 27.A N ALA 23.A O no hydrogen 2.807 N/A ASN 28.A N ILE 24.A O no hydrogen 2.961 N/A GLU 29.A N ILE 26.A O no hydrogen 3.038 N/A TYR 30.A N LEU 27.A O no hydrogen 3.440 N/A TYR 30.A OH THR 78.A OG1 no hydrogen 3.046 N/A ILE 33.A N TYR 30.A O no hydrogen 3.173 N/A SER 34.A N GLN 63.A O no hydrogen 2.905 N/A VAL 35.A N ASN 28.A OD1 no hydrogen 2.814 N/A SER 36.A N GLU 61.A O no hydrogen 2.866 N/A SER 36.A OG GLU 61.A O no hydrogen 3.377 N/A SER 36.A OG GLU 61.A OE1 no hydrogen 2.693 N/A ASN 37.A N GLU 61.A O no hydrogen 3.320 N/A ILE 38.A N ASN 37.A OD1 no hydrogen 3.133 N/A SER 39.A N CYS 59.A O no hydrogen 2.917 N/A SER 39.A OG PRO 40.A O no hydrogen 2.884 N/A SER 39.A OG CYS 59.A O no hydrogen 3.137 N/A ILE 41.A N LYS 159.A O no hydrogen 2.857 N/A TYR 42.A N ASN 57.A O no hydrogen 2.896 N/A TYR 42.A OH ASP 131.A OD2 no hydrogen 2.435 N/A GLU 43.A N LYS 156.A O no hydrogen 2.745 N/A THR 44.A N PHE 55.A O no hydrogen 2.809 N/A THR 44.A OG1 ASN 57.A OD1 no hydrogen 2.636 N/A ALA 45.A N SER 154.A O no hydrogen 3.157 N/A THR 50.A OG1 GLU 51.A OE1 no hydrogen 3.313 N/A GLN 52.A NE2 TYR 49.A O no hydrogen 2.932 N/A GLN 52.A NE2 TRP 90.A O no hydrogen 3.293 N/A PHE 55.A N THR 44.A O no hydrogen 2.812 N/A LEU 56.A N SER 11.A O no hydrogen 2.893 N/A ASN 57.A N TYR 42.A O no hydrogen 2.860 N/A ASN 57.A ND2 LEU 9.A O no hydrogen 3.163 N/A LEU 58.A N LEU 9.A O no hydrogen 3.069 N/A CYS 59.A N SER 39.A OG no hydrogen 2.879 N/A CYS 59.A SG VAL 125.A O no hydrogen 3.555 N/A VAL 60.A N LEU 7.A O no hydrogen 2.983 N/A GLU 61.A N ASN 37.A O no hydrogen 2.882 N/A ILE 62.A N ALA 5.A O no hydrogen 2.773 N/A GLN 63.A N SER 34.A O no hydrogen 2.793 N/A GLN 63.A NE2 GLN 4.A OE1 no hydrogen 3.431 N/A GLN 63.A NE2 SER 36.A OG no hydrogen 2.941 N/A THR 64.A N ILE 3.A O no hydrogen 2.860 N/A THR 64.A OG1 GLY 32.A O no hydrogen 2.605 N/A THR 65.A N GLY 32.A O no hydrogen 3.071 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.021 N/A THR 67.A N GLN 70.A OE1 no hydrogen 2.900 N/A GLN 70.A N THR 67.A OG1 no hydrogen 3.232 N/A LEU 71.A N THR 67.A O no hydrogen 2.816 N/A LEU 72.A N VAL 68.A O no hydrogen 2.948 N/A GLU 73.A N.A LEU 69.A O no hydrogen 3.008 N/A GLU 73.A N.B LEU 69.A O no hydrogen 2.997 N/A CYS 74.A N GLN 70.A O no hydrogen 2.988 N/A CYS 74.A SG GLN 70.A O no hydrogen 3.444 N/A CYS 75.A N LEU 71.A O no hydrogen 2.892 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.370 N/A LEU 76.A N LEU 72.A O no hydrogen 2.919 N/A LYS 77.A N GLU 73.A O.A no hydrogen 2.776 N/A LYS 77.A N GLU 73.A O.B no hydrogen 2.787 N/A THR 78.A N CYS 74.A O no hydrogen 2.996 N/A THR 78.A OG1 TYR 30.A OH no hydrogen 3.046 N/A THR 78.A OG1 CYS 74.A O no hydrogen 2.738 N/A GLU 79.A N CYS 75.A O no hydrogen 3.178 N/A GLU 80.A N LEU 76.A O no hydrogen 3.081 N/A CYS 81.A N LYS 77.A O no hydrogen 2.950 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.196 N/A LEU 82.A N THR 78.A O no hydrogen 3.040 N/A HIS 83.A N GLU 80.A O no hydrogen 2.890 N/A ARG 84.A N GLU 79.A O no hydrogen 3.027 N/A ARG 84.A NE ARG 86.A O no hydrogen 3.112 N/A ARG 84.A NH1 GLU 79.A OE1 no hydrogen 3.040 N/A GLY 91.A N GLU 88.A O no hydrogen 2.922 N/A ARG 93.A N ASN 12.A OD1 no hydrogen 2.894 N/A ARG 93.A NE GLY 91.A O no hydrogen 2.931 N/A ARG 93.A NH2 GLY 91.A O no hydrogen 2.819 N/A THR 94.A OG1 LEU 82.A O no hydrogen 2.823 N/A ASP 96.A N GLY 10.A O no hydrogen 2.838 N/A VAL 97.A N GLU 79.A OE2 no hydrogen 2.869 N/A ASP 98.A N GLY 8.A O no hydrogen 2.764 N/A LEU 100.A N TYR 6.A O no hydrogen 2.841 N/A LEU 101.A N TYR 6.A O no hydrogen 3.292 N/A TYR 102.A OH LEU 66.A O no hydrogen 2.571 N/A GLY 103.A N GLN 4.A O no hydrogen 2.933 N/A GLU 105.A N TYR 102.A O no hydrogen 3.037 N/A ILE 107.A N VAL 114.A O no hydrogen 2.660 N/A LEU 109.A N LEU 112.A O no hydrogen 2.762 N/A LEU 112.A N LEU 109.A O no hydrogen 3.020 N/A SER 113.A OG ASP 108.A OD1 no hydrogen 2.533 N/A VAL 114.A N ILE 107.A O no hydrogen 2.882 N/A HIS 116.A N LEU 100.A O no hydrogen 2.968 N/A ARG 118.A N HIS 116.A ND1 no hydrogen 3.346 N/A MET 119.A N HIS 116.A O no hydrogen 3.209 N/A ASN 120.A ND2 GLU 138.A OE1 no hydrogen 3.031 N/A GLU 121.A N.A ARG 118.A O no hydrogen 3.418 N/A GLU 121.A N.B ARG 118.A O no hydrogen 3.411 N/A ARG 122.A N MET 119.A O no hydrogen 3.148 N/A VAL 125.A N ARG 122.A O no hydrogen 3.044 N/A LEU 126.A N ARG 122.A O no hydrogen 2.957 N/A ILE 127.A N ALA 123.A O no hydrogen 2.973 N/A LEU 129.A N VAL 125.A O no hydrogen 2.892 N/A ASN 130.A N LEU 126.A O no hydrogen 2.752 N/A ASP 131.A N ILE 127.A O no hydrogen 3.134 N/A ILE 132.A N LEU 129.A O no hydrogen 3.053 N/A ALA 133.A N LEU 129.A O no hydrogen 2.705 N/A VAL 136.A N ALA 133.A O no hydrogen 2.946 N/A GLU 138.A N LEU 143.A O no hydrogen 2.795 N/A ARG 140.A N GLU 138.A OE2 no hydrogen 2.886 N/A ARG 140.A NE PRO 115.A O no hydrogen 3.145 N/A ARG 140.A NH1 ASP 108.A OD2 no hydrogen 2.726 N/A ARG 140.A NH2 ASP 108.A OD1 no hydrogen 3.026 N/A ARG 140.A NH2 ASP 108.A OD2 no hydrogen 3.499 N/A ARG 140.A NH2 PRO 115.A O no hydrogen 2.745 N/A SER 141.A N GLU 138.A OE1 no hydrogen 2.857 N/A SER 141.A OG GLU 138.A OE1 no hydrogen 2.746 N/A LYS 142.A N GLU 138.A O no hydrogen 2.696 N/A LEU 143.A N SER 141.A OG no hydrogen 3.248 N/A VAL 145.A N VAL 136.A O no hydrogen 2.982 N/A LYS 146.A N ALA 134.A O no hydrogen 2.868 N/A LYS 146.A NZ ASN 135.A OD1 no hydrogen 2.634 N/A ASP 147.A N LYS 144.A O no hydrogen 2.785 N/A LEU 148.A N VAL 145.A O no hydrogen 2.871 N/A VAL 149.A N VAL 145.A O no hydrogen 2.946 N/A SER 154.A N ASP 152.A OD1 no hydrogen 2.983 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.795 N/A VAL 155.A N ASP 152.A O no hydrogen 3.079 N/A LYS 156.A N GLU 43.A O no hydrogen 2.800 N/A LYS 156.A NZ ASP 153.A O no hydrogen 3.035 N/A TYR 158.A N ILE 41.A O no hydrogen 3.082 N/A LYS 159.A N ILE 41.A O no hydrogen 3.047 N/A LYS 159.A NZ GLU 17.A OE2 no hydrogen 2.718 N/A