Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 71.A OE1 no hydrogen 2.754 N/A ALA 6.A N GLN 10.A O no hydrogen 2.707 N/A PHE 7.A N GLN 10.A O no hydrogen 3.111 N/A GLN 10.A N PHE 7.A O no hydrogen 2.794 N/A SER 11.A OG ASP 14.A OD2 no hydrogen 2.783 N/A LEU 12.A N VAL 4.A O no hydrogen 2.818 N/A ASP 14.A N SER 11.A OG no hydrogen 3.193 N/A HIS 15.A N SER 11.A O no hydrogen 2.974 N/A VAL 16.A N LEU 12.A O no hydrogen 2.782 N/A ASN 17.A N ILE 13.A O no hydrogen 2.960 N/A ASP 18.A N ASP 14.A O no hydrogen 3.066 N/A MET 19.A N HIS 15.A O no hydrogen 3.180 N/A VAL 20.A N VAL 16.A O no hydrogen 2.899 N/A LYS 21.A N ASN 17.A O no hydrogen 3.029 N/A TYR 22.A N ASP 18.A O no hydrogen 3.140 N/A TRP 23.A N MET 19.A O no hydrogen 2.963 N/A TRP 23.A N VAL 20.A O no hydrogen 2.822 N/A TRP 23.A NE1 ASP 51.A OD1 no hydrogen 2.681 N/A GLU 24.A N VAL 20.A O no hydrogen 3.113 N/A ARG 25.A N TYR 22.A O no hydrogen 3.330 N/A ILE 26.A N TRP 23.A O no hydrogen 3.001 N/A LYS 27.A N TRP 23.A O no hydrogen 2.798 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.092 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.022 N/A LYS 27.A NZ ASP 51.A OD2 no hydrogen 2.779 N/A ARG 29.A N ILE 26.A O no hydrogen 2.714 N/A TYR 30.A N LYS 27.A O no hydrogen 2.650 N/A LEU 31.A N LYS 27.A O no hydrogen 2.747 N/A ILE 34.A N TYR 30.A O no hydrogen 3.036 N/A LYS 35.A N LEU 31.A O no hydrogen 2.818 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 3.450 N/A ARG 36.A N LYS 32.A O no hydrogen 2.937 N/A ALA 37.A N THR 33.A O no hydrogen 3.000 N/A LEU 38.A N ILE 34.A O no hydrogen 3.043 N/A GLU 39.A N LYS 35.A O no hydrogen 3.108 N/A ALA 40.A N ALA 37.A O no hydrogen 2.932 N/A LEU 41.A N LEU 38.A O no hydrogen 3.094 N/A ILE 43.A N LEU 38.A O no hydrogen 2.845 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.866 N/A VAL 50.A N ASP 46.A O no hydrogen 3.050 N/A ASP 51.A N ILE 47.A O no hydrogen 3.077 N/A GLU 52.A N GLU 48.A O no hydrogen 3.126 N/A PHE 53.A N LYS 49.A O no hydrogen 2.850 N/A MET 54.A N VAL 50.A O no hydrogen 2.937 N/A LYS 55.A N ASP 51.A O no hydrogen 2.909 N/A ILE 56.A N GLU 52.A O no hydrogen 3.127 N/A ILE 56.A N PHE 53.A O no hydrogen 3.137 N/A LEU 57.A N PHE 53.A O no hydrogen 3.272 N/A ILE 58.A N MET 54.A O no hydrogen 2.885 N/A LYS 59.A N LYS 55.A O no hydrogen 2.856 N/A LYS 59.A NZ LEU 152.A O no hydrogen 3.439 N/A LEU 60.A N ILE 56.A O no hydrogen 2.782 N/A HIS 61.A N LEU 57.A O no hydrogen 2.920 N/A HIS 61.A ND1 LEU 57.A O no hydrogen 2.936 N/A HIS 61.A ND1 ILE 58.A O no hydrogen 2.854 N/A ILE 63.A N LEU 60.A O no hydrogen 2.957 N/A GLY 64.A N SER 90.A OG no hydrogen 2.836 N/A LYS 65.A N ASP 62.A O no hydrogen 2.868 N/A LYS 65.A NZ ALA 6.A O no hydrogen 2.990 N/A ALA 66.A N ILE 63.A O no hydrogen 2.790 N/A SER 67.A N GLY 64.A O no hydrogen 3.082 N/A SER 67.A OG GLY 64.A O no hydrogen 2.692 N/A LYS 68.A N GLY 140.A O no hydrogen 2.819 N/A GLN 71.A N SER 67.A O no hydrogen 3.009 N/A GLN 71.A NE2 LEU 5.A O no hydrogen 2.888 N/A GLN 71.A NE2 LYS 65.A O no hydrogen 2.722 N/A ARG 72.A N LYS 68.A O no hydrogen 2.925 N/A ARG 72.A NH1 GLU 79.A OE1 no hydrogen 2.229 N/A ALA 73.A N ILE 69.A O no hydrogen 2.940 N/A ILE 74.A N TYR 70.A O no hydrogen 3.125 N/A ILE 75.A N GLN 71.A O no hydrogen 3.405 N/A ASN 76.A N ARG 72.A O no hydrogen 3.092 N/A PHE 84.A N LEU 81.A O no hydrogen 2.899 N/A ARG 85.A N LYS 134.A O no hydrogen 3.119 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.751 N/A LEU 88.A N ARG 85.A O no hydrogen 3.253 N/A SER 90.A N HIS 86.A O no hydrogen 2.910 N/A SER 90.A OG HIS 61.A O no hydrogen 2.710 N/A SER 90.A OG HIS 86.A O no hydrogen 3.340 N/A ALA 91.A N GLU 87.A O no hydrogen 2.822 N/A TYR 92.A N LEU 88.A O no hydrogen 3.278 N/A TYR 93.A N VAL 89.A O no hydrogen 3.359 N/A THR 94.A N SER 90.A O no hydrogen 2.810 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.863 N/A TYR 95.A N ALA 91.A O no hydrogen 2.953 N/A HIS 96.A N TYR 92.A O no hydrogen 3.384 N/A ILE 97.A N TYR 93.A O no hydrogen 3.020 N/A LEU 98.A N THR 94.A O no hydrogen 2.812 N/A LEU 99.A N TYR 95.A O no hydrogen 2.957 N/A LYS 100.A N HIS 96.A O no hydrogen 3.069 N/A LYS 101.A N ILE 97.A O no hydrogen 3.045 N/A PHE 102.A N LEU 98.A O no hydrogen 2.943 N/A GLY 103.A N LEU 99.A O no hydrogen 2.765 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 2.919 N/A ALA 108.A N ASP 104.A O no hydrogen 3.033 N/A PHE 109.A N LYS 105.A O no hydrogen 2.916 N/A ILE 110.A N ASN 106.A O no hydrogen 2.851 N/A GLY 111.A N LEU 107.A O no hydrogen 2.817 N/A ALA 112.A N ALA 108.A O no hydrogen 2.857 N/A LEU 113.A N PHE 109.A O no hydrogen 2.870 N/A THR 114.A N ILE 110.A O no hydrogen 3.101 N/A THR 114.A OG1 ILE 110.A O no hydrogen 2.787 N/A VAL 115.A N GLY 111.A O no hydrogen 3.040 N/A MET 116.A N ALA 112.A O no hydrogen 2.763 N/A LEU 117.A N THR 114.A O no hydrogen 3.125 N/A HIS 118.A N VAL 115.A O no hydrogen 3.322 N/A HIS 118.A ND1 VAL 115.A O no hydrogen 2.501 N/A VAL 130.A N THR 127.A OG1 no hydrogen 3.106 N/A VAL 131.A N THR 127.A O no hydrogen 3.080 N/A LEU 132.A N ALA 128.A O no hydrogen 3.002 N/A ASP 133.A N GLU 129.A O no hydrogen 2.833 N/A LYS 134.A N VAL 130.A O no hydrogen 2.852 N/A LEU 135.A N VAL 131.A O no hydrogen 3.014 N/A LYS 136.A N ASP 133.A O no hydrogen 3.473 N/A PHE 138.A N LEU 135.A O no hydrogen 2.863 N/A ILE 142.A N ALA 66.A O no hydrogen 2.856 N/A PHE 145.A N ILE 142.A O no hydrogen 3.295 N/A LEU 148.A N ASP 144.A O no hydrogen 2.908 N/A ILE 149.A N PHE 145.A O no hydrogen 2.867 N/A LYS 150.A N GLU 146.A O no hydrogen 3.017 N/A LYS 151.A N ASP 147.A O no hydrogen 2.886 N/A LEU 152.A N LEU 148.A O no hydrogen 2.986 N/A ILE 153.A N ILE 149.A O no hydrogen 2.720 N/A GLY 154.A N LYS 150.A O no hydrogen 2.758 N/A SER 156.A OG GLU 146.A OE2 no hydrogen 2.268 N/A GLY 158.A N SER 156.A OG no hydrogen 3.178 N/A LYS 162.A NZ LYS 136.A O no hydrogen 2.323 N/A LYS 162.A NZ PHE 138.A O no hydrogen 3.561 N/A ILE 165.A N ASN 161.A O no hydrogen 3.135 N/A ILE 166.A N LYS 162.A O no hydrogen 3.008 N/A ARG 167.A N ASP 163.A O no hydrogen 2.848 N/A PHE 168.A N ASP 164.A O no hydrogen 3.021 N/A VAL 169.A N ILE 165.A O no hydrogen 2.855 N/A ILE 170.A N ILE 166.A O no hydrogen 2.888 N/A GLU 171.A N ARG 167.A O no hydrogen 3.002 N/A MET 172.A N PHE 168.A O no hydrogen 2.845 N/A SER 173.A N VAL 169.A O no hydrogen 2.768 N/A SER 173.A OG VAL 169.A O no hydrogen 2.652 N/A VAL 174.A N ILE 170.A O no hydrogen 3.016 N/A ARG 175.A N GLU 171.A O no hydrogen 3.410 N/A ARG 177.A N SER 173.A O no hydrogen 2.975 N/A ARG 177.A NH1 LEU 126.A O no hydrogen 2.443 N/A HIS 178.A N VAL 174.A O no hydrogen 3.101 N/A HIS 178.A ND1 VAL 174.A O no hydrogen 3.186 N/A SER 182.A N THR 179.A OG1 no hydrogen 3.211 N/A LYS 184.A N ASN 181.A O no hydrogen 2.480 N/A LEU 185.A N ASN 181.A O no hydrogen 3.362 N/A ARG 186.A N SER 182.A O no hydrogen 2.676 N/A ARG 186.A NH1 ILE 123.A O no hydrogen 3.216 N/A ILE 188.A N LYS 184.A O no hydrogen 2.685 N/A VAL 189.A N LEU 185.A O no hydrogen 2.969 N/A GLY 190.A N ARG 186.A O no hydrogen 2.762 N/A THR 191.A N PHE 187.A O no hydrogen 2.642 N/A THR 191.A OG1 PHE 187.A O no hydrogen 2.269 N/A LEU 192.A N ILE 188.A O no hydrogen 2.871 N/A LEU 193.A N VAL 189.A O no hydrogen 2.848 N/A