Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LYS 34.A O no hydrogen 2.774 N/A LYS 3.A N ASP 82.A OD1 no hydrogen 2.821 N/A LYS 3.A NZ SER 1.A O no hydrogen 3.020 N/A LEU 4.A N ILE 36.A O no hydrogen 2.895 N/A LEU 5.A N TYR 83.A O no hydrogen 3.051 N/A PHE 6.A N ASP 38.A O no hydrogen 2.930 N/A VAL 7.A N PHE 85.A O no hydrogen 2.747 N/A CYS 8.A N ALA 40.A O no hydrogen 3.382 N/A CYS 8.A SG SER 15.A OG no hydrogen 2.838 N/A ASN 11.A ND2 SER 39.A O no hydrogen 3.517 N/A ASN 11.A ND2 ARG 71.A O no hydrogen 3.614 N/A ARG 14.A NH1 ASP 88.A OD2 no hydrogen 3.080 N/A ARG 14.A NH1 VAL 122.A O no hydrogen 2.992 N/A ARG 14.A NH2 ASP 88.A OD2 no hydrogen 3.392 N/A SER 15.A OG ASN 11.A OD1 no hydrogen 2.883 N/A ALA 17.A N CYS 13.A O no hydrogen 3.255 N/A ALA 18.A N ARG 14.A O no hydrogen 2.865 N/A GLU 19.A N SER 15.A O no hydrogen 3.088 N/A ALA 20.A N PRO 16.A O no hydrogen 3.066 N/A VAL 21.A N ALA 17.A O no hydrogen 2.804 N/A MET 22.A N ALA 18.A O no hydrogen 2.866 N/A LYS 23.A N GLU 19.A O no hydrogen 2.948 N/A LYS 24.A N ALA 20.A O no hydrogen 3.223 N/A LYS 24.A NZ GLY 63.A O no hydrogen 3.187 N/A VAL 25.A N VAL 21.A O no hydrogen 2.927 N/A ILE 26.A N MET 22.A O no hydrogen 2.929 N/A GLN 27.A N LYS 23.A O no hydrogen 2.986 N/A ASN 28.A N LYS 24.A O no hydrogen 2.832 N/A HIS 29.A N VAL 25.A O no hydrogen 3.096 N/A HIS 29.A N ILE 26.A O no hydrogen 3.171 N/A HIS 29.A NE2 GLU 143.A OE2 no hydrogen 2.578 N/A HIS 30.A N GLN 27.A O no hydrogen 2.915 N/A LEU 31.A N ILE 26.A O no hydrogen 2.950 N/A LYS 34.A N LEU 31.A O no hydrogen 2.995 N/A TYR 35.A N THR 32.A O no hydrogen 3.409 N/A TYR 35.A OH GLU 150.A OE2 no hydrogen 2.593 N/A ILE 36.A N MET 2.A O no hydrogen 2.958 N/A ASP 38.A N LEU 4.A O no hydrogen 2.960 N/A SER 39.A OG ASN 11.A OD1 no hydrogen 2.802 N/A SER 39.A OG GLU 19.A OE1 no hydrogen 2.859 N/A ALA 40.A N PHE 6.A O no hydrogen 3.142 N/A GLY 41.A N ARG 71.A O no hydrogen 2.838 N/A THR 42.A N CYS 8.A O no hydrogen 2.854 N/A CYS 43.A N LEU 9.A O no hydrogen 2.850 N/A GLU 47.A N SER 44.A O no hydrogen 3.197 N/A GLY 48.A N SER 70.A O no hydrogen 2.914 N/A GLN 49.A N HIS 46.A O no hydrogen 3.361 N/A ASP 52.A N ILE 12.A O no hydrogen 2.741 N/A MET 55.A N ASP 52.A OD2 no hydrogen 2.959 N/A ARG 56.A N ASP 52.A O no hydrogen 2.912 N/A ARG 56.A NE ALA 51.A O no hydrogen 2.768 N/A ARG 56.A NH2 ALA 51.A O no hydrogen 2.887 N/A LYS 57.A N SER 53.A O no hydrogen 3.177 N/A VAL 58.A N ARG 54.A O no hydrogen 2.882 N/A GLY 59.A N MET 55.A O no hydrogen 2.816 N/A LYS 60.A N ARG 56.A O no hydrogen 2.962 N/A SER 61.A N LYS 57.A O no hydrogen 3.064 N/A SER 61.A OG VAL 58.A O no hydrogen 2.693 N/A ARG 62.A N GLY 59.A O no hydrogen 2.952 N/A ARG 62.A NH1 HIS 132.A ND1 no hydrogen 3.022 N/A ARG 62.A NH1 HIS 132.A O no hydrogen 3.203 N/A ARG 62.A NH1 ASP 136.A OD1 no hydrogen 3.215 N/A ARG 62.A NH2 ASP 136.A OD1 no hydrogen 2.810 N/A ARG 62.A NH2 GLU 139.A OE1 no hydrogen 3.249 N/A ARG 62.A NH2 GLU 139.A OE2 no hydrogen 3.457 N/A GLY 63.A N LYS 60.A O no hydrogen 3.094 N/A TYR 64.A N GLY 59.A O no hydrogen 2.900 N/A TYR 64.A OH GLU 139.A OE2 no hydrogen 2.510 N/A SER 68.A OG SER 39.A OG no hydrogen 3.293 N/A SER 70.A N GLN 49.A O no hydrogen 2.845 N/A SER 70.A OG.A GLY 10.A O no hydrogen 3.103 N/A SER 70.A OG.A HIS 46.A O no hydrogen 3.509 N/A SER 70.A OG.B HIS 46.A O no hydrogen 2.679 N/A SER 70.A OG.B GLN 49.A O no hydrogen 3.473 N/A ARG 71.A NE ASP 38.A OD2 no hydrogen 3.296 N/A ARG 71.A NH1 PRO 72.A O no hydrogen 3.126 N/A ARG 71.A NH1 ASP 77.A OD1 no hydrogen 3.424 N/A ARG 71.A NH1 ASP 77.A OD2 no hydrogen 2.912 N/A ARG 71.A NH2 ASP 38.A OD2 no hydrogen 2.871 N/A ARG 71.A NH2 ASP 77.A OD1 no hydrogen 3.089 N/A VAL 73.A N GLY 41.A O no hydrogen 2.765 N/A VAL 74.A N ASP 77.A OD2 no hydrogen 2.952 N/A ASP 77.A N VAL 74.A O no hydrogen 3.068 N/A PHE 78.A N SER 75.A O no hydrogen 3.049 N/A ASN 80.A N SER 76.A O no hydrogen 2.855 N/A PHE 81.A N ASP 77.A O no hydrogen 3.034 N/A ASP 82.A N LYS 3.A O no hydrogen 2.836 N/A TYR 83.A N LYS 3.A O no hydrogen 3.352 N/A ILE 84.A N LYS 106.A O no hydrogen 2.839 N/A PHE 85.A N LEU 5.A O no hydrogen 2.760 N/A ALA 86.A N PHE 108.A O no hydrogen 2.861 N/A MET 87.A N VAL 7.A O no hydrogen 2.897 N/A ASP 88.A N ASN 91.A OD1 no hydrogen 2.972 N/A ASN 89.A N GLU 121.A OE1 no hydrogen 2.801 N/A ASN 91.A N ASP 88.A OD1 no hydrogen 2.842 N/A TYR 92.A N ASP 88.A O no hydrogen 3.046 N/A TYR 93.A N ASN 89.A O no hydrogen 3.158 N/A GLU 94.A N ASP 90.A O no hydrogen 2.895 N/A LEU 95.A N ASN 91.A O no hydrogen 2.778 N/A LEU 96.A N TYR 92.A O no hydrogen 3.086 N/A ASP 97.A N TYR 93.A O no hydrogen 2.921 N/A ARG 98.A N GLU 94.A O no hydrogen 3.325 N/A ARG 98.A N LEU 95.A O no hydrogen 3.174 N/A ARG 98.A NE GLU 94.A OE2 no hydrogen 3.403 N/A ARG 98.A NH1 THR 42.A O no hydrogen 3.031 N/A ARG 98.A NH2 THR 42.A O no hydrogen 3.090 N/A ARG 98.A NH2 GLU 94.A OE2 no hydrogen 2.951 N/A CYS 99.A N LEU 96.A O no hydrogen 3.354 N/A CYS 99.A SG PRO 100.A O no hydrogen 3.375 N/A TYR 103.A N PRO 100.A O no hydrogen 2.913 N/A LYS 104.A N GLU 101.A O no hydrogen 3.184 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 2.888 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.785 N/A GLN 105.A NE2 GLN 102.A O no hydrogen 2.923 N/A LYS 106.A N TYR 103.A O no hydrogen 3.040 N/A LYS 106.A NZ PHE 78.A O no hydrogen 2.906 N/A LYS 106.A NZ PHE 81.A O no hydrogen 2.874 N/A ILE 107.A N LYS 104.A O no hydrogen 3.219 N/A PHE 108.A N ILE 84.A O no hydrogen 2.899 N/A LYS 109.A NZ ASN 89.A OD1 no hydrogen 2.811 N/A MET 110.A N ALA 86.A O no hydrogen 2.845 N/A ASP 112.A N LYS 109.A O no hydrogen 3.144 N/A PHE 113.A N MET 110.A O no hydrogen 3.170 N/A CYS 114.A N VAL 111.A O no hydrogen 3.118 N/A THR 115.A N ASP 140.A OD1 no hydrogen 2.754 N/A THR 115.A OG1 ASP 140.A OD1 no hydrogen 3.009 N/A THR 116.A N ASP 140.A OD1 no hydrogen 3.480 N/A THR 116.A N ASP 140.A OD2 no hydrogen 3.158 N/A ILE 117.A N ASP 140.A OD2 no hydrogen 2.952 N/A VAL 122.A N MET 87.A O no hydrogen 2.909 N/A TYR 126.A N ASP 124.A O no hydrogen 2.428 N/A GLY 130.A N GLY 127.A O no hydrogen 2.883 N/A PHE 131.A N GLU 128.A O no hydrogen 3.378 N/A ARG 133.A N LYS 129.A O no hydrogen 2.988 N/A VAL 134.A N GLY 130.A O no hydrogen 3.040 N/A ILE 135.A N PHE 131.A O no hydrogen 3.234 N/A ASP 136.A N HIS 132.A O no hydrogen 2.751 N/A ILE 137.A N ARG 133.A O no hydrogen 3.001 N/A LEU 138.A N VAL 134.A O no hydrogen 3.022 N/A GLU 139.A N ILE 135.A O no hydrogen 2.848 N/A ASP 140.A N ASP 136.A O no hydrogen 3.234 N/A ALA 141.A N ILE 137.A O no hydrogen 2.967 N/A CYS 142.A N LEU 138.A O no hydrogen 2.725 N/A CYS 142.A SG LEU 138.A O no hydrogen 3.129 N/A GLU 143.A N GLU 139.A O no hydrogen 3.197 N/A ASN 144.A N ASP 140.A O no hydrogen 3.248 N/A ASN 144.A ND2 PHE 113.A O no hydrogen 3.051 N/A LEU 145.A N ALA 141.A O no hydrogen 2.862 N/A ILE 146.A N CYS 142.A O no hydrogen 3.107 N/A ILE 147.A N GLU 143.A O no hydrogen 3.484 N/A LYS 148.A N ASN 144.A O no hydrogen 2.952 N/A LYS 148.A NZ GLU 151.A OE1 no hydrogen 3.544 N/A LEU 149.A N LEU 145.A O no hydrogen 2.780 N/A GLU 150.A N ILE 146.A O no hydrogen 3.154 N/A GLU 151.A N ILE 147.A O no hydrogen 3.122 N/A GLU 151.A N LYS 148.A O no hydrogen 2.966 N/A GLY 152.A N LYS 148.A O no hydrogen 3.303 N/A LEU 154.A N TYR 83.A OH no hydrogen 3.130 N/A