Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mgt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLN 12.A OE1 no hydrogen 3.190 N/A TRP 10.A N PRO 7.A O no hydrogen 3.005 N/A GLN 11.A N LEU 18.A O no hydrogen 2.733 N/A GLN 11.A NE2.B GLN 12.A O no hydrogen 2.878 N/A GLN 12.A NE2 ARG 14.A O no hydrogen 2.872 N/A LEU 13.A N LYS 16.A O no hydrogen 2.807 N/A ARG 14.A NH1 ASP 48.A OD2 no hydrogen 3.210 N/A LYS 16.A N LEU 13.A O no hydrogen 3.004 N/A LYS 16.A NZ GLU 49.A OE2 no hydrogen 2.555 N/A LYS 16.A NZ GLN 123.A OE1 no hydrogen 2.831 N/A CYS 17.A N LYS 124.A O no hydrogen 2.819 N/A CYS 17.A SG ASN 5.A O no hydrogen 3.952 N/A LEU 18.A N GLN 11.A O no hydrogen 2.739 N/A LEU 19.A N CYS 122.A O no hydrogen 2.916 N/A SER 21.A N TRP 120.A O no hydrogen 2.902 N/A SER 21.A OG THR 23.A O no hydrogen 2.827 N/A SER 21.A OG TRP 120.A O no hydrogen 3.400 N/A ASN 25.A N ILE 118.A O no hydrogen 2.827 N/A TRP 27.A N CYS 114.A O no hydrogen 2.871 N/A TRP 27.A NE1 ILE 66.A O no hydrogen 2.886 N/A ASN 29.A N.B ASN 28.A OD1.A no hydrogen 2.811 N/A ASN 29.A ND2.A ASN 25.A OD1 no hydrogen 3.464 N/A SER 30.A N PRO 26.A O no hydrogen 3.060 N/A SER 30.A OG PRO 26.A O no hydrogen 2.875 N/A LEU 31.A N TRP 27.A O no hydrogen 2.952 N/A ALA 32.A N ASN 28.A O no hydrogen 3.076 N/A ASP 33.A N ASN 29.A O.A no hydrogen 2.817 N/A ASP 33.A N ASN 29.A O.B no hydrogen 2.970 N/A CYS 34.A N SER 30.A O no hydrogen 2.997 N/A CYS 34.A SG SER 30.A O no hydrogen 3.617 N/A CYS 34.A SG ILE 121.A O no hydrogen 4.021 N/A SER 35.A N LEU 31.A O no hydrogen 2.956 N/A THR 36.A N ALA 32.A O no hydrogen 2.950 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.898 N/A LYS 37.A N ASP 33.A O no hydrogen 2.983 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 2.835 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.510 N/A GLU 38.A N SER 35.A O no hydrogen 2.939 N/A SER 39.A N CYS 34.A O no hydrogen 2.934 N/A SER 39.A OG CYS 34.A O no hydrogen 2.803 N/A SER 40.A N.A GLN 123.A O no hydrogen 2.992 N/A SER 40.A N.B GLN 123.A O no hydrogen 2.971 N/A SER 40.A OG.A LEU 41.A O no hydrogen 2.693 N/A LEU 42.A N ILE 121.A O no hydrogen 2.905 N/A LEU 43.A N GLN 123.A OE1 no hydrogen 2.849 N/A ARG 45.A N GLU 49.A OE1 no hydrogen 2.694 N/A ARG 45.A NE ARG 45.A O no hydrogen 3.505 N/A LYS 47.A N ASP 89.A OD2.A no hydrogen 3.197 N/A GLU 49.A N ASP 46.A OD1 no hydrogen 2.789 N/A LEU 50.A N ASP 46.A O no hydrogen 3.127 N/A ILE 51.A N LYS 47.A O no hydrogen 2.905 N/A HIS 52.A N ASP 48.A O no hydrogen 3.090 N/A HIS 52.A ND1 ASP 48.A O no hydrogen 2.858 N/A THR 53.A N GLU 49.A O no hydrogen 2.892 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.741 N/A GLN 54.A N LEU 50.A O no hydrogen 2.905 N/A GLN 54.A NE2 SER 105.A O no hydrogen 3.039 N/A GLN 54.A NE2 SER 108.A O no hydrogen 3.565 N/A ASN 55.A N ILE 51.A O no hydrogen 2.871 N/A LEU 56.A N THR 53.A O no hydrogen 3.039 N/A ILE 57.A N GLN 54.A O no hydrogen 2.891 N/A LYS 60.A NZ GLN 106.A OE1.A no hydrogen 3.352 N/A LYS 60.A NZ GLN 106.A OE1.B no hydrogen 2.544 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 3.010 N/A PHE 64.A N ILE 104.A O no hydrogen 2.896 N/A TRP 65.A N ARG 119.A O no hydrogen 2.722 N/A TRP 65.A NE1 ASN 25.A O no hydrogen 2.916 N/A ILE 66.A N ILE 102.A O no hydrogen 3.066 N/A GLY 67.A N LEU 42.A O no hydrogen 2.762 N/A LEU 68.A N ILE 66.A O no hydrogen 2.922 N/A ASN 69.A N LYS 78.A O no hydrogen 3.058 N/A PHE 70.A N SER 100.A O no hydrogen 3.199 N/A SER 71.A N ASN 76.A O no hydrogen 2.598 N/A SER 73.A OG SER 71.A OG no hydrogen 3.094 N/A GLU 74.A N SER 71.A OG no hydrogen 3.147 N/A LYS 75.A NZ LEU 72.A O no hydrogen 2.799 N/A ASN 76.A N SER 71.A O no hydrogen 3.304 N/A LYS 78.A N ASN 69.A O no hydrogen 2.745 N/A TRP 79.A N SER 83.A O no hydrogen 2.790 N/A ILE 80.A N GLY 67.A O no hydrogen 2.896 N/A GLY 82.A N TRP 79.A O no hydrogen 2.966 N/A SER 83.A N ASN 81.A OD1 no hydrogen 3.012 N/A SER 83.A OG ASN 81.A OD1 no hydrogen 3.538 N/A LEU 85.A N TRP 77.A O no hydrogen 2.948 N/A ASP 89.A N SER 87.A OG no hydrogen 3.009 N/A GLU 91.A N ASN 88.A O no hydrogen 3.413 N/A ARG 93.A N VAL 109.A O no hydrogen 2.842 N/A LYS 97.A NZ TYR 113.A OH no hydrogen 3.270 N/A SER 100.A N LYS 97.A O no hydrogen 3.195 N/A SER 100.A OG LYS 97.A O no hydrogen 3.038 N/A CYS 101.A N GLU 112.A O no hydrogen 2.819 N/A ILE 102.A N LEU 68.A O no hydrogen 2.944 N/A SER 103.A N TYR 110.A O no hydrogen 2.881 N/A SER 103.A OG TYR 110.A O no hydrogen 3.262 N/A ILE 104.A N PHE 64.A O no hydrogen 2.887 N/A SER 105.A N SER 108.A O no hydrogen 2.918 N/A GLN 106.A NE2.A GLN 54.A O no hydrogen 3.335 N/A GLN 106.A NE2.B ILE 57.A O no hydrogen 2.863 N/A THR 107.A OG1 SER 108.A OG no hydrogen 2.874 N/A SER 108.A OG THR 107.A OG1 no hydrogen 2.874 N/A TYR 110.A N SER 103.A O no hydrogen 2.788 N/A SER 111.A N ARG 93.A O no hydrogen 2.863 N/A SER 111.A OG ASP 95.A O no hydrogen 2.799 N/A GLU 112.A N CYS 101.A O no hydrogen 2.947 N/A CYS 114.A N ASN 99.A O no hydrogen 2.910 N/A THR 116.A N TYR 113.A O no hydrogen 2.842 N/A THR 116.A OG1 TYR 113.A O no hydrogen 2.540 N/A ILE 118.A N ASN 25.A O no hydrogen 3.289 N/A TRP 120.A N SER 21.A OG no hydrogen 2.997 N/A TRP 120.A NE1 ASP 33.A OD2 no hydrogen 2.848 N/A ILE 121.A N TRP 65.A O no hydrogen 3.219 N/A CYS 122.A N LEU 19.A O no hydrogen 2.997 N/A CYS 122.A SG ASP 33.A OD2 no hydrogen 3.867 N/A GLN 123.A N SER 40.A O.A no hydrogen 2.675 N/A GLN 123.A N SER 40.A O.B no hydrogen 2.664 N/A LYS 124.A N CYS 17.A O no hydrogen 2.858 N/A LYS 124.A NZ LYS 37.A O no hydrogen 3.073 N/A LYS 124.A NZ GLU 38.A O no hydrogen 2.929 N/A LEU 126.A N GLU 15.A O no hydrogen 2.812 N/A