Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 2.579 N/A ALA 4.A N SER 35.A O no hydrogen 3.001 N/A ALA 5.A N ALA 145.A O no hydrogen 2.875 N/A HIS 6.A N PHE 33.A O no hydrogen 3.029 N/A HIS 6.A ND1 TYR 55.A OH no hydrogen 2.661 N/A ILE 7.A N PHE 143.A O no hydrogen 2.781 N/A THR 8.A OG1 GLY 9.A O no hydrogen 2.892 N/A GLY 9.A N SER 141.A O no hydrogen 2.961 N/A ARG 11.A N MET 136.A O no hydrogen 3.087 N/A LEU 17.A N TYR 79.A OH no hydrogen 2.871 N/A ARG 19.A N VAL 128.A O no hydrogen 2.814 N/A LYS 20.A NZ GLU 43.A OE2 no hydrogen 2.625 N/A ILE 21.A N VAL 126.A O no hydrogen 2.795 N/A GLU 25.A N THR 8.A O no hydrogen 2.762 N/A SER 27.A N GLU 25.A OE2 no hydrogen 2.916 N/A SER 27.A OG GLU 25.A OE2 no hydrogen 3.213 N/A SER 29.A N SER 32.A O no hydrogen 3.361 N/A HIS 31.A ND1 GLY 30.A O no hydrogen 2.858 N/A SER 32.A OG SER 27.A O no hydrogen 3.567 N/A PHE 33.A N HIS 6.A O no hydrogen 2.861 N/A SER 35.A N ALA 4.A O no hydrogen 2.795 N/A SER 35.A OG ARG 2.A O no hydrogen 2.753 N/A ASN 36.A ND2 ARG 2.A O no hydrogen 2.975 N/A HIS 38.A N VAL 45.A O no hydrogen 3.259 N/A HIS 38.A ND1 HIS 47.A NE2 no hydrogen 2.744 N/A ARG 40.A N GLU 43.A O no hydrogen 2.909 N/A GLU 43.A N ARG 40.A O no hydrogen 3.055 N/A LEU 44.A N ILE 124.A O no hydrogen 2.904 N/A VAL 45.A N HIS 38.A O no hydrogen 2.759 N/A ILE 46.A N ASP 122.A O no hydrogen 2.960 N/A HIS 47.A NE2 HIS 38.A ND1 no hydrogen 2.744 N/A GLY 50.A N LEU 118.A O no hydrogen 2.990 N/A PHE 51.A N GLY 149.A OXT no hydrogen 2.864 N/A TYR 52.A N PHE 116.A O no hydrogen 2.813 N/A TYR 52.A OH GLU 48.A O no hydrogen 2.609 N/A TYR 53.A N PHE 146.A O no hydrogen 2.949 N/A TYR 53.A OH TYR 111.A OH no hydrogen 2.715 N/A ILE 54.A N GLY 114.A O no hydrogen 2.873 N/A TYR 55.A N GLY 144.A O no hydrogen 2.945 N/A TYR 55.A OH HIS 6.A ND1 no hydrogen 2.661 N/A SER 56.A N GLN 112.A O no hydrogen 3.026 N/A SER 56.A OG PHE 142.A O no hydrogen 2.859 N/A GLN 57.A N PHE 142.A O no hydrogen 2.897 N/A GLN 57.A NE2 ALA 140.A O no hydrogen 3.468 N/A THR 58.A N ILE 110.A O no hydrogen 2.837 N/A TYR 59.A N SER 141.A OG no hydrogen 2.954 N/A PHE 60.A N TYR 108.A O no hydrogen 2.949 N/A ARG 61.A N LEU 133.A O no hydrogen 2.894 N/A ARG 61.A NE ASP 135.A OD2 no hydrogen 2.920 N/A ARG 61.A NH2 ASP 135.A OD2 no hydrogen 3.441 N/A PHE 62.A N GLY 106.A O no hydrogen 2.959 N/A GLU 64.A N GLU 104.A O no hydrogen 2.878 N/A THR 68.A OG1 GLU 66.A O no hydrogen 2.809 N/A LYS 72.A N SER 97.A OG no hydrogen 3.043 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.252 N/A LYS 72.A NZ ASN 70.A O no hydrogen 3.460 N/A MET 74.A N ARG 95.A O no hydrogen 2.824 N/A VAL 75.A N THR 129.A OG1 no hydrogen 2.954 N/A GLN 76.A N SER 93.A O no hydrogen 2.853 N/A GLN 76.A NE2 SER 56.A O no hydrogen 3.176 N/A GLN 76.A NE2 THR 58.A OG1 no hydrogen 3.073 N/A TYR 77.A N SER 127.A O no hydrogen 2.770 N/A ILE 78.A N MET 91.A O no hydrogen 2.904 N/A TYR 79.A N PHE 125.A O no hydrogen 2.882 N/A LYS 80.A N ILE 88.A O no hydrogen 2.853 N/A TYR 81.A N ARG 123.A O no hydrogen 2.724 N/A THR 82.A OG1 ASP 122.A OD1 no hydrogen 2.638 N/A SER 83.A N THR 82.A OG1 no hydrogen 2.794 N/A ILE 88.A N LYS 80.A O no hydrogen 2.779 N/A LEU 90.A N ILE 78.A O no hydrogen 2.752 N/A MET 91.A N ILE 78.A O no hydrogen 3.294 N/A SER 93.A N GLN 76.A O no hydrogen 2.968 N/A ARG 95.A N MET 74.A O no hydrogen 2.868 N/A ARG 95.A NH1.A ASN 96.A OD1 no hydrogen 3.187 N/A ARG 95.A NH1.B SER 93.A OG.B no hydrogen 2.829 N/A ARG 95.A NH1.B ALA 94.A O no hydrogen 3.040 N/A ASN 96.A ND2 SER 97.A O no hydrogen 2.977 N/A SER 97.A N LYS 72.A O no hydrogen 3.050 N/A CYS 98.A N TYR 108.A OH no hydrogen 2.950 N/A ASP 102.A N SER 100.A OG no hydrogen 2.898 N/A ALA 103.A N SER 100.A O no hydrogen 2.971 N/A GLY 106.A N PHE 62.A O no hydrogen 2.842 N/A TYR 108.A N PHE 60.A O no hydrogen 2.782 N/A ILE 110.A N THR 58.A O no hydrogen 2.992 N/A TYR 111.A OH TYR 53.A OH no hydrogen 2.715 N/A GLN 112.A N SER 56.A O no hydrogen 3.129 N/A GLN 112.A NE2 GLN 76.A O no hydrogen 3.185 N/A GLN 112.A NE2 GLN 76.A OE1 no hydrogen 2.897 N/A GLY 114.A N ILE 54.A O no hydrogen 2.955 N/A PHE 116.A N TYR 52.A O no hydrogen 2.891 N/A LEU 118.A N GLY 50.A O no hydrogen 2.833 N/A LYS 119.A N ASP 122.A OD2 no hydrogen 2.809 N/A ASN 121.A N ILE 46.A O no hydrogen 2.795 N/A ASP 122.A N LYS 119.A O no hydrogen 2.990 N/A ARG 123.A N TYR 81.A O no hydrogen 2.921 N/A ARG 123.A NE GLU 43.A OE1 no hydrogen 2.571 N/A ARG 123.A NH2 GLU 43.A OE1 no hydrogen 3.166 N/A ARG 123.A NH2 GLU 43.A OE2 no hydrogen 3.100 N/A ILE 124.A N LEU 44.A O no hydrogen 2.794 N/A PHE 125.A N TYR 79.A O no hydrogen 2.904 N/A SER 127.A N TYR 77.A O no hydrogen 2.824 N/A SER 127.A OG.A LEU 17.A O no hydrogen 2.760 N/A VAL 128.A N ARG 19.A O no hydrogen 3.013 N/A THR 129.A N VAL 75.A O no hydrogen 3.060 N/A THR 129.A OG1 GLN 73.A O no hydrogen 2.742 N/A ASN 130.A ND2 GLN 73.A O no hydrogen 2.874 N/A LEU 133.A N ASN 130.A O no hydrogen 2.902 N/A ILE 134.A N GLU 131.A O no hydrogen 3.153 N/A ASP 135.A N TYR 59.A O no hydrogen 2.785 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 2.940 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.760 N/A ALA 140.A N ASP 137.A O no hydrogen 2.976 N/A SER 141.A N ASP 137.A O no hydrogen 3.136 N/A SER 141.A OG ASP 135.A O no hydrogen 2.753 N/A PHE 142.A N GLN 57.A O no hydrogen 2.852 N/A PHE 143.A N ILE 7.A O no hydrogen 2.847 N/A GLY 144.A N TYR 55.A O no hydrogen 2.941 N/A ALA 145.A N ALA 5.A O no hydrogen 2.985 N/A PHE 146.A N TYR 53.A O no hydrogen 2.933 N/A LEU 147.A N VAL 3.A O no hydrogen 3.008 N/A VAL 148.A N PHE 51.A O no hydrogen 2.748 N/A GLY 149.A N PHE 51.A O no hydrogen 3.461 N/A