Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 3.190 N/A GLU 6.A N GLU 2.A O no hydrogen 2.793 N/A SER 7.A N SER 3.A O no hydrogen 2.932 N/A SER 7.A OG SER 3.A O no hydrogen 3.260 N/A CYS 8.A N VAL 4.A O no hydrogen 2.898 N/A SER 9.A N ILE 5.A O no hydrogen 2.964 N/A SER 9.A OG GLU 6.A O no hydrogen 2.688 N/A ASN 10.A N GLU 6.A O no hydrogen 3.206 N/A ASN 10.A N SER 7.A O no hydrogen 3.063 N/A ALA 11.A N SER 7.A O no hydrogen 2.813 N/A VAL 12.A N CYS 8.A O no hydrogen 3.025 N/A ALA 15.A N VAL 12.A O no hydrogen 2.955 N/A LYS 21.A N ASN 17.A O no hydrogen 2.829 N/A LYS 21.A NZ GLU 6.A OE1 no hydrogen 3.470 N/A LYS 21.A NZ GLU 6.A OE2 no hydrogen 2.791 N/A VAL 22.A N ASP 18.A O no hydrogen 2.956 N/A TYR 24.A N LEU 20.A O no hydrogen 2.956 N/A TYR 24.A OH THR 35.A OG1 no hydrogen 2.641 N/A ARG 25.A N LYS 21.A O no hydrogen 3.048 N/A ARG 25.A NH2 GLU 6.A OE1 no hydrogen 2.921 N/A ALA 26.A N VAL 22.A O no hydrogen 3.267 N/A ALA 26.A N HIS 23.A O no hydrogen 2.877 N/A ASN 27.A N TYR 24.A O no hydrogen 3.084 N/A GLU 28.A N HIS 23.A O no hydrogen 2.927 N/A ASP 32.A N PRO 30.A O no hydrogen 2.936 N/A THR 35.A N ASP 32.A OD2 no hydrogen 2.864 N/A THR 35.A OG1 TYR 24.A OH no hydrogen 2.641 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 2.619 N/A THR 35.A OG1 ASP 32.A OD2 no hydrogen 3.517 N/A HIS 36.A N ASP 32.A O no hydrogen 2.841 N/A HIS 36.A NE2 ASP 31.A OD1 no hydrogen 2.656 N/A CYS 37.A N PRO 33.A O no hydrogen 3.326 N/A CYS 37.A SG PRO 33.A O no hydrogen 3.747 N/A PHE 38.A N VAL 34.A O no hydrogen 2.904 N/A VAL 39.A N THR 35.A O no hydrogen 2.760 N/A ARG 40.A N HIS 36.A O no hydrogen 3.078 N/A ARG 40.A NE ASP 51.A OD1 no hydrogen 2.919 N/A ARG 40.A NH2 ASP 51.A OD2 no hydrogen 2.890 N/A CYS 41.A N CYS 37.A O no hydrogen 2.899 N/A ILE 42.A N PHE 38.A O no hydrogen 2.984 N/A GLY 43.A N VAL 39.A O no hydrogen 2.979 N/A LEU 44.A N ARG 40.A O no hydrogen 2.897 N/A GLU 45.A N CYS 41.A O no hydrogen 2.945 N/A LEU 46.A N ILE 42.A O no hydrogen 2.976 N/A ASN 47.A N LEU 44.A O no hydrogen 3.182 N/A LEU 48.A N GLY 43.A O no hydrogen 2.802 N/A TYR 49.A N GLY 43.A O no hydrogen 3.145 N/A ASP 50.A N GLY 54.A O no hydrogen 2.757 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 2.829 N/A TYR 53.A N ASP 50.A OD2 no hydrogen 2.895 N/A GLY 54.A N ASP 50.A O no hydrogen 2.847 N/A VAL 55.A N SER 117.A OG no hydrogen 2.923 N/A ASP 56.A N LEU 48.A O no hydrogen 3.037 N/A LEU 57.A N LEU 115.A O no hydrogen 2.862 N/A GLN 58.A NE2 GLU 62.A OE2 no hydrogen 2.737 N/A GLN 58.A NE2 ASP 68.A O no hydrogen 2.939 N/A ALA 59.A N ASP 56.A OD1 no hydrogen 3.254 N/A ASN 60.A N ASP 56.A O no hydrogen 3.016 N/A ASN 60.A ND2 LEU 48.A O no hydrogen 3.133 N/A ASN 60.A ND2 ASP 56.A O no hydrogen 2.816 N/A TRP 61.A N LEU 57.A O no hydrogen 2.882 N/A TRP 61.A NE1 ASP 68.A OD1 no hydrogen 2.873 N/A GLU 62.A N GLN 58.A O no hydrogen 2.965 N/A ASN 63.A N ALA 59.A O no hydrogen 2.931 N/A ASN 63.A ND2 TYR 108.A OH no hydrogen 2.913 N/A LEU 64.A N TRP 61.A O no hydrogen 3.145 N/A GLY 65.A N GLU 62.A O no hydrogen 3.239 N/A ALA 70.A N GLN 58.A OE1 no hydrogen 2.904 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.691 N/A VAL 75.A N ASP 71.A O no hydrogen 3.143 N/A ALA 76.A N GLU 72.A O no hydrogen 2.927 N/A LYS 77.A N GLU 73.A O no hydrogen 2.938 N/A HIS 78.A N PHE 74.A O no hydrogen 3.166 N/A HIS 78.A NE2 ASP 107.A OD1 no hydrogen 3.247 N/A ARG 79.A N VAL 75.A O no hydrogen 2.859 N/A ARG 79.A NH2 TRP 116.A O no hydrogen 3.461 N/A ALA 80.A N ALA 76.A O no hydrogen 3.014 N/A CYS 81.A N LYS 77.A O no hydrogen 2.872 N/A LEU 82.A N HIS 78.A O no hydrogen 2.813 N/A GLU 83.A N ARG 79.A O no hydrogen 2.878 N/A ALA 84.A N ALA 80.A O no hydrogen 2.998 N/A LYS 85.A N LEU 82.A O no hydrogen 3.041 N/A LYS 85.A NZ SER 99.A O no hydrogen 3.046 N/A LYS 85.A NZ GLN 102.A OE1.B no hydrogen 2.777 N/A ASN 86.A N GLU 83.A O no hydrogen 3.189 N/A GLU 88.A N GLU 88.A OE2.B no hydrogen 2.791 N/A THR 89.A N ASN 86.A O no hydrogen 2.875 N/A THR 89.A OG1 ASN 86.A O no hydrogen 2.752 N/A ILE 90.A N LEU 87.A O no hydrogen 2.996 N/A GLU 95.A N ASP 92.A OD2 no hydrogen 2.920 N/A ARG 96.A N ASP 92.A O no hydrogen 2.928 N/A ARG 96.A NE ILE 90.A O no hydrogen 3.058 N/A ARG 96.A NH1 ASP 51.A O no hydrogen 2.967 N/A ARG 96.A NH2 ILE 90.A O no hydrogen 2.919 N/A ALA 97.A N LEU 93.A O no hydrogen 3.064 N/A TYR 98.A N CYS 94.A O no hydrogen 2.906 N/A TYR 98.A OH PHE 29.A O no hydrogen 2.581 N/A SER 99.A N GLU 95.A O no hydrogen 2.867 N/A ALA 100.A N ARG 96.A O no hydrogen 3.010 N/A PHE 101.A N ALA 97.A O no hydrogen 2.892 N/A GLN 102.A N TYR 98.A O no hydrogen 3.034 N/A GLN 102.A N SER 99.A O no hydrogen 3.180 N/A CYS 103.A N ALA 100.A O no hydrogen 3.072 N/A LEU 104.A N PHE 101.A O no hydrogen 2.880 N/A ARG 105.A N PHE 101.A O no hydrogen 2.978 N/A ARG 105.A NH2 GLU 109.A OE2 no hydrogen 2.554 N/A GLU 106.A N GLU 106.A OE2 no hydrogen 2.786 N/A TYR 108.A N LEU 104.A O no hydrogen 3.151 N/A TYR 108.A OH ASN 60.A OD1 no hydrogen 2.702 N/A GLU 109.A N ARG 105.A O no hydrogen 2.982 N/A MET 110.A N GLU 106.A O no hydrogen 2.848 N/A TYR 111.A N ASP 107.A O no hydrogen 3.031 N/A GLN 112.A N TYR 108.A O no hydrogen 2.807 N/A ASN 113.A N MET 110.A O no hydrogen 3.175 N/A LEU 115.A N ASP 56.A OD1 no hydrogen 2.803 N/A SER 117.A N VAL 55.A O no hydrogen 2.751 N/A SER 117.A OG VAL 55.A O no hydrogen 3.352 N/A SER 117.A OG HIS 118.A ND1 no hydrogen 3.009 N/A HIS 118.A N TYR 53.A O no hydrogen 3.058 N/A HIS 118.A ND1 SER 117.A OG no hydrogen 3.009 N/A