Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sgj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 75.A OD1 no hydrogen 3.031 N/A ALA 3.A N THR 72.A O no hydrogen 2.933 N/A VAL 4.A N GLN 25.A O no hydrogen 2.960 N/A PHE 6.A N LYS 23.A O no hydrogen 2.837 N/A GLU 8.A N THR 21.A O no hydrogen 2.838 N/A ARG 13.A NH1 LEU 88.A O no hydrogen 2.475 N/A VAL 14.A N GLU 80.A O no hydrogen 2.842 N/A LEU 15.A N ASP 18.A OD2 no hydrogen 2.999 N/A GLU 16.A N HIS 82.A O no hydrogen 2.963 N/A LYS 17.A N ALA 56.A O no hydrogen 2.841 N/A ASP 18.A N LEU 15.A O no hydrogen 3.023 N/A SER 19.A OG ASP 54.A O no hydrogen 2.938 N/A VAL 20.A N ILE 53.A O no hydrogen 2.996 N/A THR 21.A N GLU 8.A O no hydrogen 2.902 N/A LEU 22.A N TYR 51.A O no hydrogen 2.776 N/A LYS 23.A N PHE 6.A O no hydrogen 2.721 N/A CYS 24.A N SER 49.A O no hydrogen 2.864 N/A GLN 25.A N VAL 4.A O no hydrogen 2.878 N/A GLN 36.A N GLN 67.A O no hydrogen 2.822 N/A GLN 36.A NE2 GLN 67.A OE1 no hydrogen 2.872 N/A TRP 37.A NE1 ALA 48.A O no hydrogen 2.839 N/A PHE 38.A N ARG 65.A O no hydrogen 2.793 N/A HIS 39.A N SER 42.A O no hydrogen 2.711 N/A HIS 39.A NE2 SER 61.A O no hydrogen 2.662 N/A ASN 40.A N GLU 63.A O no hydrogen 2.876 N/A SER 42.A N HIS 39.A O no hydrogen 2.819 N/A ILE 44.A N TRP 37.A O no hydrogen 3.029 N/A GLN 47.A NE2 THR 35.A O no hydrogen 3.011 N/A ALA 48.A N SER 46.A OG no hydrogen 3.152 N/A TYR 51.A N LEU 22.A O no hydrogen 2.746 N/A ILE 53.A N VAL 20.A O no hydrogen 2.725 N/A ALA 56.A N ASP 18.A O no hydrogen 2.974 N/A THR 57.A N ASP 60.A OD2 no hydrogen 2.900 N/A THR 57.A OG1 ASP 60.A OD2 no hydrogen 3.442 N/A VAL 58.A N GLU 16.A OE2 no hydrogen 2.909 N/A ASP 60.A N THR 57.A O no hydrogen 2.966 N/A SER 61.A N VAL 58.A O no hydrogen 2.953 N/A SER 61.A OG VAL 58.A O no hydrogen 2.562 N/A GLY 62.A N LEU 79.A O no hydrogen 2.930 N/A GLU 63.A N ASN 40.A OD1 no hydrogen 3.102 N/A TYR 64.A N VAL 77.A O no hydrogen 2.778 N/A TYR 64.A OH ASP 60.A O no hydrogen 2.694 N/A ARG 65.A N PHE 38.A O no hydrogen 2.855 N/A CYS 66.A N SER 74.A OG no hydrogen 2.958 N/A CYS 66.A SG VAL 4.A O no hydrogen 3.935 N/A GLN 67.A N GLN 36.A O no hydrogen 2.966 N/A GLN 67.A NE2 SER 71.A O no hydrogen 3.076 N/A THR 68.A OG1 SER 71.A OG no hydrogen 2.892 N/A SER 71.A N THR 68.A O no hydrogen 2.960 N/A SER 71.A OG THR 68.A OG1 no hydrogen 2.892 N/A THR 72.A N PRO 1.A O no hydrogen 2.743 N/A SER 74.A N CYS 66.A O no hydrogen 2.905 N/A SER 74.A OG ASP 75.A O no hydrogen 2.932 N/A VAL 77.A N TYR 64.A O no hydrogen 2.914 N/A LEU 79.A N GLY 62.A O no hydrogen 2.886 N/A GLU 80.A N TYR 12.A O no hydrogen 2.731 N/A VAL 81.A N SER 61.A OG no hydrogen 3.032 N/A HIS 82.A N VAL 14.A O no hydrogen 2.638 N/A HIS 82.A ND1 GLU 161.A OE1 no hydrogen 2.761 N/A HIS 82.A NE2 GLU 80.A OE1 no hydrogen 2.896 N/A LEU 87.A N HIS 106.A O no hydrogen 2.806 N/A GLN 89.A N ARG 104.A O no hydrogen 2.831 N/A GLN 89.A NE2 ARG 13.A O no hydrogen 2.957 N/A PHE 95.A N THR 166.A O no hydrogen 2.873 N/A LYS 96.A N ASP 99.A OD2 no hydrogen 3.278 N/A GLU 97.A N THR 168.A O no hydrogen 3.131 N/A GLU 98.A N ALA 139.A O no hydrogen 2.619 N/A ASP 99.A N LYS 96.A O no hydrogen 3.027 N/A ILE 101.A N ILE 136.A O no hydrogen 2.784 N/A HIS 102.A NE2 ASP 133.A OD2 no hydrogen 2.976 N/A LEU 103.A N PHE 134.A O no hydrogen 2.931 N/A ARG 104.A N GLN 89.A O no hydrogen 3.029 N/A ARG 104.A NE GLN 89.A OE1 no hydrogen 2.982 N/A ARG 104.A NH2 GLN 89.A OE1 no hydrogen 2.990 N/A HIS 106.A N LEU 87.A O no hydrogen 2.759 N/A HIS 106.A NE2 ASP 18.A OD1 no hydrogen 2.793 N/A SER 107.A OG THR 111.A O no hydrogen 2.661 N/A TRP 108.A N TRP 85.A O no hydrogen 2.788 N/A ASN 110.A N SER 107.A O no hydrogen 2.746 N/A THR 111.A N TRP 108.A O no hydrogen 3.041 N/A THR 111.A OG1 TRP 108.A O no hydrogen 2.585 N/A HIS 114.A N LEU 152.A O no hydrogen 2.906 N/A LYS 115.A N HIS 129.A O no hydrogen 2.766 N/A VAL 116.A N PHE 128.A O no hydrogen 2.846 N/A THR 117.A N ARG 150.A O no hydrogen 2.949 N/A TYR 118.A N LYS 126.A O no hydrogen 2.875 N/A TYR 118.A OH SER 132.A O no hydrogen 2.571 N/A LEU 119.A N PHE 148.A O no hydrogen 2.844 N/A GLN 120.A N LYS 123.A O no hydrogen 2.883 N/A GLN 120.A NE2 LYS 142.A O no hydrogen 2.813 N/A GLN 120.A NE2 SER 144.A O no hydrogen 2.909 N/A ASN 121.A N SER 146.A O no hydrogen 2.750 N/A LYS 123.A N GLN 120.A O no hydrogen 3.015 N/A ARG 125.A N TYR 118.A O no hydrogen 2.764 N/A ARG 125.A NE GLN 120.A OE1 no hydrogen 3.450 N/A LYS 126.A N TYR 118.A O no hydrogen 3.148 N/A PHE 128.A N VAL 116.A O no hydrogen 2.851 N/A ASN 131.A N LEU 113.A O no hydrogen 2.878 N/A ASN 131.A ND2 CYS 105.A O no hydrogen 2.888 N/A PHE 134.A N LEU 103.A O no hydrogen 2.905 N/A ILE 136.A N ILE 101.A O no hydrogen 2.944 N/A ALA 139.A N ASP 99.A O no hydrogen 2.779 N/A THR 140.A N ASP 143.A OD2 no hydrogen 2.971 N/A THR 140.A OG1 ASP 143.A OD2 no hydrogen 3.294 N/A ASP 143.A N THR 140.A O no hydrogen 2.967 N/A SER 144.A N LEU 141.A O no hydrogen 3.214 N/A GLY 145.A N ILE 165.A O no hydrogen 2.837 N/A SER 146.A N ASN 121.A OD1 no hydrogen 2.926 N/A TYR 147.A N VAL 163.A O no hydrogen 2.745 N/A TYR 147.A OH ASP 143.A O no hydrogen 2.632 N/A PHE 148.A N LEU 119.A O no hydrogen 3.204 N/A CYS 149.A N SER 160.A OG no hydrogen 3.052 N/A CYS 149.A SG SER 160.A OG no hydrogen 3.768 N/A ARG 150.A N THR 117.A O no hydrogen 2.957 N/A GLY 151.A N VAL 158.A O no hydrogen 2.981 N/A LEU 152.A N HIS 114.A O no hydrogen 2.821 N/A VAL 153.A N LYS 156.A O no hydrogen 2.999 N/A LYS 156.A N VAL 153.A O no hydrogen 2.908 N/A VAL 158.A N GLY 151.A O no hydrogen 2.939 N/A SER 160.A N CYS 149.A O no hydrogen 2.782 N/A SER 160.A OG GLU 161.A O no hydrogen 2.875 N/A THR 162.A OG1 SER 146.A OG no hydrogen 3.394 N/A VAL 163.A N TYR 147.A O no hydrogen 2.832 N/A ILE 165.A N GLY 145.A O no hydrogen 2.899 N/A THR 166.A N TRP 93.A O no hydrogen 2.970 N/A THR 168.A N PHE 95.A O no hydrogen 2.891 N/A THR 168.A OG1 PHE 95.A O no hydrogen 3.231 N/A