Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vjo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.116 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.753 N/A TYR 3.A N PHE 38.A O no hydrogen 2.965 N/A TYR 3.A OH SER 86.A O no hydrogen 2.633 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.329 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.944 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.142 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.473 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.748 N/A GLU 7.A N SER 4.A OG no hydrogen 3.403 N/A LEU 8.A N SER 4.A O no hydrogen 3.001 N/A ALA 9.A N ARG 5.A O no hydrogen 2.979 N/A ALA 10.A N CYS 6.A O no hydrogen 3.051 N/A ALA 11.A N GLU 7.A O no hydrogen 3.126 N/A MET 12.A N LEU 8.A O no hydrogen 2.926 N/A LYS 13.A N ALA 9.A O no hydrogen 2.946 N/A ARG 14.A N ALA 10.A O no hydrogen 3.025 N/A LEU 15.A N ALA 11.A O no hydrogen 3.092 N/A GLY 16.A N LYS 13.A O no hydrogen 3.238 N/A LEU 17.A N MET 12.A O no hydrogen 3.026 N/A TYR 20.A N LEU 17.A O no hydrogen 3.364 N/A TYR 20.A OH LYS 96.A O no hydrogen 3.416 N/A TYR 20.A OH SER 100.A OG no hydrogen 2.991 N/A TYR 23.A N TYR 20.A O no hydrogen 3.167 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.045 N/A ASN 27.A N SER 24.A O no hydrogen 2.973 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.563 N/A TRP 28.A N LEU 25.A O no hydrogen 3.124 N/A VAL 29.A N LEU 25.A O no hydrogen 3.178 N/A CYS 30.A N GLY 26.A O no hydrogen 2.922 N/A ALA 31.A N ASN 27.A O no hydrogen 2.942 N/A ALA 32.A N TRP 28.A O no hydrogen 2.989 N/A ASN 33.A N VAL 29.A O no hydrogen 2.923 N/A TYR 34.A N CYS 30.A O no hydrogen 3.280 N/A GLU 35.A N ALA 31.A O no hydrogen 2.958 N/A SER 36.A N ALA 32.A O no hydrogen 3.124 N/A SER 36.A OG ALA 32.A O no hydrogen 3.129 N/A SER 36.A OG ILE 55.A O no hydrogen 2.730 N/A SER 37.A N ASN 33.A O no hydrogen 2.780 N/A PHE 38.A N ALA 32.A O no hydrogen 3.400 N/A ASN 39.A N SER 36.A O no hydrogen 2.915 N/A THR 40.A N LYS 1.A O no hydrogen 2.912 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.082 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.055 N/A ALA 42.A N ASN 39.A O no hydrogen 3.341 N/A ASN 44.A N ASP 52.A O no hydrogen 3.203 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.737 N/A ASN 46.A N SER 50.A O no hydrogen 3.033 N/A GLY 49.A N ASN 46.A O no hydrogen 3.303 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.436 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.231 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.013 N/A THR 51.A N SER 60.A OG no hydrogen 2.875 N/A ASP 52.A N ASN 44.A O no hydrogen 3.071 N/A TYR 53.A N ILE 58.A O no hydrogen 2.738 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.706 N/A GLY 54.A N ALA 42.A O no hydrogen 3.023 N/A GLN 57.A N GLY 54.A O no hydrogen 3.035 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.267 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.556 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.075 N/A ILE 58.A N TYR 53.A O no hydrogen 2.764 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.829 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.759 N/A SER 60.A N THR 51.A O no hydrogen 3.007 N/A SER 60.A OG THR 51.A O no hydrogen 3.567 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.526 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.767 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.739 N/A ARG 61.A NH2 ASP 48.A OD2 no hydrogen 3.245 N/A TRP 63.A N ASN 59.A O no hydrogen 3.146 N/A ASP 65.A N ILE 78.A O no hydrogen 3.024 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.879 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.099 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.767 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.605 N/A SER 72.A OG SER 60.A O no hydrogen 3.461 N/A ALA 75.A N TRP 62.A O no hydrogen 2.738 N/A CYS 76.A N TRP 63.A O no hydrogen 2.952 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.812 N/A GLY 77.A N ASN 74.A O no hydrogen 3.070 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.990 N/A CYS 80.A N ASP 65.A O no hydrogen 3.003 N/A VAL 82.A N PRO 79.A O no hydrogen 3.089 N/A LEU 83.A N CYS 80.A O no hydrogen 3.015 N/A LEU 84.A N SER 81.A O no hydrogen 2.829 N/A ARG 85.A N VAL 82.A O no hydrogen 3.358 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.105 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.571 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.222 N/A VAL 92.A N ILE 88.A O no hydrogen 2.896 N/A ARG 93.A N THR 89.A O no hydrogen 3.148 N/A ARG 93.A NH2 GLU 90.A OE1 no hydrogen 2.794 N/A CYS 94.A N GLU 90.A O no hydrogen 3.180 N/A ALA 95.A N ALA 91.A O no hydrogen 2.738 N/A LYS 96.A N VAL 92.A O no hydrogen 2.822 N/A LYS 96.A NZ LEU 15.A O no hydrogen 2.788 N/A ARG 97.A N ARG 93.A O no hydrogen 3.408 N/A ILE 98.A N CYS 94.A O no hydrogen 3.125 N/A VAL 99.A N ALA 95.A O no hydrogen 2.932 N/A SER 100.A N LYS 96.A O no hydrogen 3.113 N/A SER 100.A OG LYS 96.A O no hydrogen 2.585 N/A ASP 101.A N ILE 98.A O no hydrogen 3.095 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 3.283 N/A GLY 104.A N ASP 101.A O no hydrogen 3.021 N/A MET 105.A N TYR 23.A OH no hydrogen 3.219 N/A ASN 106.A N ASN 103.A O no hydrogen 3.134 N/A TRP 108.A N MET 105.A O no hydrogen 3.015 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.729 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.400 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.082 N/A ARG 112.A N TRP 108.A O no hydrogen 3.231 N/A ASN 113.A N VAL 109.A O no hydrogen 2.983 N/A ARG 114.A N ALA 110.A O no hydrogen 3.067 N/A CYS 115.A N TRP 111.A O no hydrogen 2.861 N/A ARG 116.A N TRP 111.A O no hydrogen 2.962 N/A THR 118.A N CYS 115.A O no hydrogen 3.126 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.728 N/A TRP 123.A N VAL 120.A O no hydrogen 2.980 N/A ILE 124.A N SER 121.A O no hydrogen 3.028 N/A ARG 125.A N LYS 122.A O no hydrogen 3.181 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.741 N/A