Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 VAL 4.A O no hydrogen 3.197 N/A GLY 5.A N LEU 13.A O no hydrogen 2.900 N/A ILE 7.A N LEU 11.A O no hydrogen 2.854 N/A LYS 8.A N LEU 11.A O no hydrogen 3.197 N/A LYS 8.A NZ GLU 107.A OE2 no hydrogen 2.528 N/A LEU 11.A N LYS 8.A O no hydrogen 3.050 N/A LEU 12.A N VAL 84.A O no hydrogen 2.816 N/A LEU 13.A N GLY 5.A O no hydrogen 2.886 N/A GLY 14.A N VAL 86.A O no hydrogen 3.037 N/A GLN 16.A N ASN 89.A O no hydrogen 2.842 N/A ALA 18.A N SER 15.A OG no hydrogen 3.297 N/A ALA 19.A N SER 15.A O no hydrogen 3.067 N/A HIS 20.A N GLN 16.A O no hydrogen 2.993 N/A HIS 20.A N ASP 17.A O no hydrogen 3.146 N/A HIS 20.A NE2 GLU 41.A O no hydrogen 2.705 N/A ASP 21.A N ALA 18.A O no hydrogen 3.168 N/A THR 24.A N ASP 21.A OD1 no hydrogen 3.118 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.413 N/A LEU 25.A N ASP 21.A O no hydrogen 2.927 N/A LYS 26.A N LEU 22.A O no hydrogen 3.006 N/A LYS 27.A N ASP 23.A O no hydrogen 3.041 N/A ASN 28.A N THR 24.A O no hydrogen 2.877 N/A LYS 29.A N LYS 26.A O no hydrogen 3.095 N/A VAL 30.A N LEU 25.A O no hydrogen 3.035 N/A THR 31.A N VAL 83.A O no hydrogen 2.863 N/A THR 31.A OG1 VAL 83.A O no hydrogen 3.216 N/A HIS 32.A N VAL 83.A O no hydrogen 3.086 N/A ILE 33.A N THR 49.A O no hydrogen 2.811 N/A LEU 34.A N LEU 85.A O no hydrogen 2.851 N/A ASN 35.A N LYS 51.A O no hydrogen 2.899 N/A ASN 35.A ND2 VAL 40.A O no hydrogen 2.916 N/A ASN 35.A ND2 ASN 42.A OD1 no hydrogen 2.884 N/A VAL 36.A N HIS 87.A O no hydrogen 2.896 N/A ALA 37.A N ASN 35.A OD1 no hydrogen 3.247 N/A ASN 42.A ND2 SER 52.A OG no hydrogen 2.831 N/A PHE 44.A N TYR 50.A OH no hydrogen 3.048 N/A SER 46.A OG ASP 47.A OD1 no hydrogen 3.286 N/A ASP 47.A N PHE 44.A O no hydrogen 2.898 N/A THR 49.A N THR 31.A O no hydrogen 2.946 N/A LYS 51.A N ILE 33.A O no hydrogen 2.951 N/A LYS 51.A NZ GLU 69.A O no hydrogen 2.846 N/A ILE 53.A N ASN 35.A O no hydrogen 2.891 N/A ILE 55.A N ALA 37.A O no hydrogen 3.093 N/A LEU 58.A N LEU 56.A O no hydrogen 2.945 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.909 N/A THR 61.A N LEU 58.A O no hydrogen 2.983 N/A THR 61.A OG1 LEU 56.A O no hydrogen 2.873 N/A ILE 63.A N GLN 134.A OE1 no hydrogen 2.889 N/A LEU 64.A N ASN 62.A OD1 no hydrogen 3.212 N/A SER 65.A N ASN 62.A O no hydrogen 3.058 N/A SER 65.A OG ASN 62.A O no hydrogen 2.798 N/A TYR 66.A N ILE 63.A O no hydrogen 3.088 N/A PHE 67.A N LEU 64.A O no hydrogen 3.282 N/A CYS 70.A N TYR 66.A O no hydrogen 3.202 N/A CYS 70.A SG TYR 66.A O no hydrogen 3.372 N/A PHE 71.A N PHE 67.A O no hydrogen 2.771 N/A GLU 72.A N PRO 68.A O no hydrogen 3.111 N/A ILE 74.A N CYS 70.A O no hydrogen 3.061 N/A GLU 75.A N PHE 71.A O no hydrogen 2.976 N/A GLU 76.A N GLU 72.A O no hydrogen 2.970 N/A ALA 77.A N PHE 73.A O no hydrogen 3.174 N/A LYS 78.A N ILE 74.A O no hydrogen 3.150 N/A ARG 79.A N GLU 75.A O no hydrogen 2.839 N/A LYS 80.A N GLU 76.A O no hydrogen 2.956 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 2.914 N/A ASP 81.A N LYS 78.A O no hydrogen 2.949 N/A GLY 82.A N ALA 77.A O no hydrogen 2.924 N/A VAL 83.A N THR 31.A OG1 no hydrogen 2.968 N/A VAL 84.A N TRP 10.A O no hydrogen 2.902 N/A LEU 85.A N HIS 32.A O no hydrogen 2.912 N/A VAL 86.A N LEU 12.A O no hydrogen 2.857 N/A HIS 87.A N LEU 34.A O no hydrogen 2.943 N/A HIS 87.A ND1 SER 88.A O no hydrogen 2.892 N/A SER 93.A OG ASP 57.A OD1 no hydrogen 2.666 N/A ARG 94.A NH1 ILE 55.A O no hydrogen 2.863 N/A ALA 97.A N SER 93.A O no hydrogen 2.852 N/A ILE 98.A N ARG 94.A O no hydrogen 3.078 N/A VAL 99.A N ALA 95.A O no hydrogen 3.083 N/A ILE 100.A N ALA 96.A O no hydrogen 2.899 N/A GLY 101.A N ALA 97.A O no hydrogen 2.932 N/A PHE 102.A N ILE 98.A O no hydrogen 2.881 N/A LEU 103.A N VAL 99.A O no hydrogen 3.086 N/A MET 104.A N ILE 100.A O no hydrogen 3.031 N/A ASN 105.A N GLY 101.A O no hydrogen 2.782 N/A SER 106.A N PHE 102.A O no hydrogen 2.859 N/A SER 106.A OG PHE 102.A O no hydrogen 2.796 N/A GLU 107.A N LEU 103.A O no hydrogen 2.985 N/A THR 109.A OG1 LEU 103.A O no hydrogen 3.504 N/A SER 110.A OG SER 113.A OG no hydrogen 3.116 N/A SER 113.A N SER 110.A OG no hydrogen 3.065 N/A SER 113.A OG SER 110.A OG no hydrogen 3.116 N/A ALA 114.A N SER 110.A O no hydrogen 2.888 N/A PHE 115.A N PHE 111.A O no hydrogen 2.790 N/A SER 116.A N THR 112.A O no hydrogen 3.008 N/A SER 116.A OG THR 112.A O no hydrogen 3.104 N/A LEU 117.A N SER 113.A O no hydrogen 2.998 N/A VAL 118.A N ALA 114.A O no hydrogen 2.988 N/A LYS 119.A N PHE 115.A O no hydrogen 2.873 N/A ASN 120.A N SER 116.A O no hydrogen 2.927 N/A ALA 121.A N LEU 117.A O no hydrogen 3.114 N/A ARG 122.A N VAL 118.A O no hydrogen 2.836 N/A ARG 122.A NE GLY 91.A O no hydrogen 2.878 N/A ARG 122.A NH2 ALA 90.A O no hydrogen 2.965 N/A ARG 122.A NH2 GLY 91.A O no hydrogen 3.490 N/A ILE 125.A N ARG 122.A O no hydrogen 3.142 N/A CYS 126.A N VAL 92.A O no hydrogen 2.783 N/A ASN 128.A N SER 93.A OG no hydrogen 3.001 N/A ASN 128.A ND2 ASP 57.A OD1 no hydrogen 2.910 N/A PHE 131.A N ASN 128.A OD1 no hydrogen 2.945 N/A MET 132.A N ASN 128.A O no hydrogen 2.961 N/A GLU 133.A N SER 129.A O no hydrogen 3.114 N/A GLN 134.A N GLY 130.A O no hydrogen 2.871 N/A GLN 134.A NE2 THR 61.A O no hydrogen 2.881 N/A LEU 135.A N PHE 131.A O no hydrogen 2.886 N/A ARG 136.A N MET 132.A O no hydrogen 2.970 N/A ARG 136.A NH1 GLU 133.A OE1 no hydrogen 2.900 N/A THR 137.A N GLU 133.A O no hydrogen 3.156 N/A THR 137.A N GLN 134.A O no hydrogen 3.098 N/A THR 137.A OG1 GLN 134.A O no hydrogen 2.775 N/A TYR 138.A N LEU 135.A O no hydrogen 3.102 N/A GLN 139.A NE2 ASN 105.A OD1 no hydrogen 3.215 N/A GLU 140.A N THR 137.A O no hydrogen 3.131 N/A GLU 143.A N GLN 139.A O no hydrogen 2.932 N/A SER 144.A N GLU 140.A O no hydrogen 3.038 N/A SER 144.A N GLY 141.A O no hydrogen 3.242 N/A