Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 3.A O no hydrogen 3.454 N/A CYS 4.A N SER 36.A O no hydrogen 2.741 N/A CYS 4.A SG LYS 2.A O no hydrogen 3.977 N/A CYS 4.A SG SER 36.A O no hydrogen 3.754 N/A SER 5.A N ASP 3.A OD2 no hydrogen 2.786 N/A SER 5.A OG LEU 34.A O no hydrogen 3.323 N/A SER 5.A OG TYR 57.A O no hydrogen 3.426 N/A ASN 8.A ND2 SER 10.A OG no hydrogen 2.676 N/A TRP 11.A N ASN 8.A O no hydrogen 3.177 N/A TRP 11.A NE1 GLU 56.A OE1 no hydrogen 2.878 N/A ASN 12.A N GLN 73.A OE1 no hydrogen 2.788 N/A ASN 12.A ND2 CYS 125.A O no hydrogen 2.863 N/A ARG 16.A N ASN 12.A O no hydrogen 3.136 N/A ARG 16.A NE TRP 11.A O no hydrogen 3.407 N/A LEU 17.A N LYS 13.A O no hydrogen 2.825 N/A LEU 18.A N ASP 14.A O no hydrogen 3.057 N/A PHE 19.A N LEU 15.A O no hydrogen 2.916 N/A ASP 20.A N ARG 16.A O no hydrogen 3.024 N/A GLN 21.A N LEU 17.A O no hydrogen 3.140 N/A PHE 22.A N LEU 18.A O no hydrogen 2.915 N/A MET 23.A N PHE 19.A O no hydrogen 2.790 N/A LYS 24.A N ASP 20.A O no hydrogen 3.132 N/A LYS 24.A NZ GLU 27.A OE2 no hydrogen 2.983 N/A LYS 25.A N GLN 21.A O no hydrogen 3.139 N/A CYS 26.A N MET 23.A O no hydrogen 3.119 N/A CYS 26.A SG PHE 22.A O no hydrogen 3.278 N/A GLU 27.A N LYS 24.A O no hydrogen 3.063 N/A GLY 29.A N CYS 26.A O no hydrogen 3.067 N/A SER 30.A N ASP 28.A OD2 no hydrogen 2.944 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.975 N/A LYS 32.A N TYR 61.A O no hydrogen 3.041 N/A ARG 33.A NH2 ASP 3.A OD1 no hydrogen 2.577 N/A LEU 34.A N MET 59.A O no hydrogen 2.795 N/A SER 36.A N ASP 3.A OD2 no hydrogen 3.107 N/A ALA 42.A N SER 40.A OG no hydrogen 3.428 N/A LEU 44.A N LYS 38.A O no hydrogen 2.961 N/A THR 46.A OG1 TYR 57.A OH no hydrogen 2.845 N/A ARG 47.A N LEU 44.A O no hydrogen 3.078 N/A ARG 47.A NE SER 36.A OG no hydrogen 3.319 N/A ARG 47.A NH2 TYR 57.A O no hydrogen 2.713 N/A SER 48.A N PHE 45.A O no hydrogen 3.416 N/A SER 48.A OG PHE 45.A O no hydrogen 2.965 N/A GLY 52.A N GLU 56.A OE2 no hydrogen 2.903 N/A LEU 53.A N ASP 50.A O no hydrogen 3.213 N/A GLU 56.A N GLN 73.A O no hydrogen 3.005 N/A TYR 57.A OH THR 46.A OG1 no hydrogen 2.845 N/A VAL 58.A N LEU 71.A O no hydrogen 3.092 N/A PHE 60.A N VAL 69.A O no hydrogen 2.884 N/A TYR 61.A N LYS 32.A O no hydrogen 2.825 N/A TYR 61.A OH ASP 63.A OD1 no hydrogen 2.881 N/A ASN 62.A N ARG 67.A O no hydrogen 2.830 N/A GLU 65.A N ASN 62.A OD1 no hydrogen 2.766 N/A LYS 66.A N ASP 63.A O no hydrogen 2.968 N/A LYS 66.A NZ ASP 63.A O no hydrogen 3.086 N/A LYS 66.A NZ ASP 63.A OD1 no hydrogen 2.962 N/A ARG 67.A N ASN 62.A O no hydrogen 3.019 N/A ARG 67.A NH1 GLU 65.A OE1 no hydrogen 2.878 N/A MET 68.A N SER 132.A O no hydrogen 2.895 N/A VAL 69.A N PHE 60.A O no hydrogen 2.817 N/A CYS 70.A N ILE 130.A O no hydrogen 2.737 N/A CYS 70.A SG VAL 58.A O no hydrogen 4.027 N/A CYS 70.A SG LEU 71.A O no hydrogen 3.762 N/A LEU 71.A N VAL 58.A O no hydrogen 2.990 N/A PHE 72.A N VAL 128.A O no hydrogen 2.876 N/A GLN 73.A N GLU 56.A O no hydrogen 2.689 N/A GLN 73.A NE2 SER 10.A O no hydrogen 2.886 N/A GLY 75.A N GLY 54.A O no hydrogen 2.827 N/A TYR 77.A N LEU 53.A O no hydrogen 3.069 N/A LEU 78.A N GLY 75.A O no hydrogen 2.931 N/A GLY 80.A N PHE 84.A O no hydrogen 2.885 N/A GLY 83.A N GLU 79.A OE1 no hydrogen 2.771 N/A PHE 84.A N PRO 81.A O no hydrogen 2.889 N/A ILE 85.A N ILE 122.A O no hydrogen 2.836 N/A HIS 86.A N LEU 78.A O no hydrogen 2.718 N/A GLY 88.A N HIS 86.A ND1 no hydrogen 2.905 N/A ALA 89.A N HIS 86.A O no hydrogen 2.995 N/A ILE 90.A N HIS 86.A O no hydrogen 3.090 N/A ALA 91.A N GLY 87.A O no hydrogen 3.015 N/A THR 92.A N GLY 88.A O no hydrogen 2.982 N/A THR 92.A OG1 GLY 88.A O no hydrogen 2.638 N/A MET 93.A N ALA 89.A O no hydrogen 3.094 N/A ILE 94.A N ILE 90.A O no hydrogen 2.882 N/A ASP 95.A N ALA 91.A O no hydrogen 2.813 N/A ALA 96.A N THR 92.A O no hydrogen 2.902 N/A THR 97.A N MET 93.A O no hydrogen 3.110 N/A THR 97.A N ILE 94.A O no hydrogen 3.022 N/A THR 97.A OG1 MET 93.A O no hydrogen 2.778 N/A VAL 98.A N ILE 94.A O no hydrogen 2.845 N/A GLY 99.A N ASP 95.A O no hydrogen 2.952 N/A MET 100.A N ALA 96.A O no hydrogen 3.223 N/A CYS 101.A N THR 97.A O no hydrogen 3.020 N/A CYS 101.A SG LYS 66.A O no hydrogen 3.577 N/A ALA 102.A N VAL 98.A O no hydrogen 3.221 N/A MET 103.A N GLY 99.A O no hydrogen 2.991 N/A MET 104.A N MET 100.A O no hydrogen 2.987 N/A ALA 105.A N CYS 101.A O no hydrogen 3.167 N/A GLY 106.A N ALA 102.A O no hydrogen 2.875 N/A GLY 107.A N MET 103.A O no hydrogen 2.839 N/A MET 110.A N ILE 165.A O no hydrogen 3.202 N/A THR 111.A OG1 ASP 95.A OD1 no hydrogen 2.881 N/A ALA 112.A N LEU 163.A O no hydrogen 2.895 N/A ASN 113.A N LEU 163.A O no hydrogen 3.246 N/A ASN 115.A N THR 161.A O no hydrogen 2.963 N/A ASN 117.A N GLU 159.A O no hydrogen 2.691 N/A TYR 118.A OH GLY 87.A O no hydrogen 2.846 N/A LYS 119.A N TYR 157.A O no hydrogen 2.862 N/A LYS 119.A NZ GLU 159.A OE1 no hydrogen 2.678 N/A ARG 120.A N TYR 157.A O no hydrogen 3.040 N/A ARG 120.A NE LEU 156.A O no hydrogen 2.756 N/A ARG 120.A NH2 LEU 156.A O no hydrogen 3.348 N/A LEU 124.A N GLY 83.A O no hydrogen 2.818 N/A CYS 125.A N GLY 74.A O no hydrogen 2.775 N/A SER 126.A N PRO 123.A O no hydrogen 3.036 N/A VAL 128.A N PHE 72.A O no hydrogen 2.838 N/A MET 129.A N GLN 149.A O no hydrogen 2.893 N/A ILE 130.A N CYS 70.A O no hydrogen 2.782 N/A ASN 131.A N ASN 147.A O no hydrogen 2.982 N/A ASN 131.A ND2 SER 132.A O no hydrogen 3.556 N/A SER 132.A N MET 68.A O no hydrogen 2.754 N/A SER 132.A OG MET 68.A O no hydrogen 3.132 N/A GLN 133.A N SER 145.A O no hydrogen 3.015 N/A LEU 134.A N LYS 66.A O no hydrogen 3.004 N/A ASP 135.A N PHE 143.A O no hydrogen 2.737 N/A LYS 136.A NZ GLU 138.A OE1 no hydrogen 3.405 N/A GLU 138.A N LYS 141.A O no hydrogen 2.868 N/A ARG 140.A NH1 LYS 166.A O no hydrogen 2.853 N/A LYS 141.A N GLU 138.A O no hydrogen 2.976 N/A PHE 142.A N PHE 164.A O no hydrogen 2.770 N/A PHE 143.A N LYS 136.A O no hydrogen 2.978 N/A VAL 144.A N SER 162.A O no hydrogen 3.212 N/A SER 145.A N GLN 133.A O no hydrogen 3.178 N/A SER 145.A OG ASP 135.A OD2 no hydrogen 2.832 N/A CYS 146.A N ALA 160.A O no hydrogen 2.940 N/A ASN 147.A N ASN 131.A O no hydrogen 3.232 N/A VAL 148.A N SER 158.A O no hydrogen 2.975 N/A GLN 149.A N MET 129.A O no hydrogen 2.989 N/A SER 150.A N THR 155.A O no hydrogen 2.878 N/A SER 150.A OG ASP 152.A OD1 no hydrogen 3.205 N/A SER 150.A OG THR 155.A O no hydrogen 3.456 N/A GLU 153.A N SER 150.A O no hydrogen 2.815 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 2.482 N/A THR 155.A N SER 150.A OG no hydrogen 2.750 N/A TYR 157.A N VAL 148.A O no hydrogen 2.859 N/A SER 158.A N VAL 148.A O no hydrogen 3.393 N/A GLU 159.A N ASN 117.A O no hydrogen 2.902 N/A ALA 160.A N CYS 146.A O no hydrogen 2.983 N/A THR 161.A N ASN 115.A O no hydrogen 2.948 N/A SER 162.A OG VAL 144.A O no hydrogen 2.732 N/A LEU 163.A N ASN 113.A O no hydrogen 2.990 N/A PHE 164.A N PHE 142.A O no hydrogen 2.824 N/A ILE 165.A N MET 110.A O no hydrogen 3.001 N/A LYS 166.A N ARG 140.A O no hydrogen 2.812 N/A LYS 166.A NZ GLY 106.A O no hydrogen 3.011 N/A LEU 167.A N ILE 108.A O no hydrogen 2.961 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 3.165 N/A LYS 171.A N ASN 168.A O no hydrogen 2.769 N/A