Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 4.A OE1 no hydrogen 2.757 N/A GLN 4.A N THR 1.A OG1 no hydrogen 3.139 N/A LEU 5.A N THR 1.A O no hydrogen 3.156 N/A THR 6.A N MET 2.A O no hydrogen 2.751 N/A THR 6.A OG1 MET 2.A O no hydrogen 2.881 N/A ASN 7.A N LYS 3.A O no hydrogen 2.786 N/A SER 8.A N.A GLN 4.A O no hydrogen 3.036 N/A SER 8.A N.B GLN 4.A O no hydrogen 3.054 N/A SER 8.A OG.A GLN 4.A O no hydrogen 2.737 N/A MET 9.A N LEU 5.A O no hydrogen 2.974 N/A ASP 10.A N THR 6.A O no hydrogen 2.875 N/A MET 11.A N ASN 7.A O no hydrogen 3.022 N/A MET 12.A N SER 8.A O.A no hydrogen 3.155 N/A MET 12.A N SER 8.A O.B no hydrogen 3.138 N/A ARG 13.A N MET 9.A O no hydrogen 2.852 N/A ARG 13.A NE PRO 123.A O no hydrogen 2.967 N/A ARG 13.A NH2 PRO 123.A O no hydrogen 3.484 N/A GLN 14.A N ASP 10.A O no hydrogen 2.904 N/A ALA 15.A N MET 11.A O no hydrogen 3.091 N/A CYS 16.A N MET 12.A O no hydrogen 2.993 N/A ALA 17.A N ARG 13.A O no hydrogen 2.703 N/A LYS 19.A N CYS 16.A O no hydrogen 3.046 N/A PHE 20.A N ALA 17.A O no hydrogen 3.061 N/A LYS 21.A N GLU 42.A OE1 no hydrogen 2.910 N/A LEU 27.A N GLU 23.A O no hydrogen 3.011 N/A HIS 28.A N GLU 24.A O no hydrogen 3.000 N/A GLY 29.A N ALA 25.A O no hydrogen 3.070 N/A LEU 30.A N LEU 27.A O no hydrogen 3.242 N/A ARG 31.A N HIS 28.A O no hydrogen 3.358 N/A ARG 31.A NE PHE 122.A O no hydrogen 2.877 N/A ARG 31.A NE PRO 123.A O no hydrogen 3.343 N/A ARG 31.A NH1 ASP 10.A OD1 no hydrogen 2.907 N/A ARG 31.A NH2 ASP 10.A OD1 no hydrogen 2.724 N/A ARG 31.A NH2 PRO 123.A O no hydrogen 2.809 N/A LYS 32.A N GLY 29.A O no hydrogen 3.082 N/A SER 33.A N LEU 30.A O no hydrogen 2.990 N/A SER 33.A OG PHE 120.A O no hydrogen 3.415 N/A ILE 34.A N GLY 29.A O no hydrogen 2.967 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 3.111 N/A LEU 43.A N ASP 40.A OD1 no hydrogen 3.381 N/A LYS 44.A N ASP 40.A O no hydrogen 3.412 N/A LYS 44.A NZ ASP 103.A OD1 no hydrogen 2.706 N/A CYS 45.A N LYS 41.A O no hydrogen 2.767 N/A TYR 46.A N GLU 42.A O no hydrogen 2.956 N/A TYR 46.A OH PRO 123.A OXT no hydrogen 2.543 N/A ALA 47.A N LEU 43.A O no hydrogen 3.121 N/A MET 48.A N LYS 44.A O no hydrogen 3.238 N/A CYS 49.A N CYS 45.A O no hydrogen 2.893 N/A ILE 50.A N TYR 46.A O no hydrogen 3.013 N/A ALA 51.A N ALA 47.A O no hydrogen 3.030 N/A GLN 52.A N MET 48.A O no hydrogen 2.866 N/A GLN 52.A NE2 THR 58.A O no hydrogen 3.433 N/A MET 53.A N CYS 49.A O no hydrogen 2.918 N/A ALA 54.A N ILE 50.A O no hydrogen 2.841 N/A GLY 55.A N GLN 52.A O no hydrogen 2.864 N/A THR 56.A N ALA 51.A O no hydrogen 2.983 N/A THR 56.A OG1 ALA 51.A O no hydrogen 3.246 N/A MET 57.A N ALA 51.A O no hydrogen 3.408 N/A THR 58.A N GLU 62.A O no hydrogen 2.769 N/A THR 58.A OG1 GLU 62.A O no hydrogen 3.399 N/A GLY 61.A N THR 58.A O no hydrogen 3.167 N/A GLU 62.A N THR 58.A OG1 no hydrogen 3.148 N/A ILE 63.A N GLN 95.A OE1 no hydrogen 2.830 N/A SER 64.A N THR 56.A O no hydrogen 2.599 N/A SER 66.A OG SER 64.A OG no hydrogen 3.217 N/A LYS 67.A N SER 64.A OG no hydrogen 3.040 N/A THR 68.A N SER 64.A O no hydrogen 3.047 N/A THR 68.A OG1 SER 64.A O no hydrogen 2.802 N/A MET 69.A N PHE 65.A O no hydrogen 2.894 N/A ALA 70.A N SER 66.A O no hydrogen 3.027 N/A GLN 71.A N LYS 67.A O no hydrogen 2.969 N/A ILE 72.A N THR 68.A O no hydrogen 2.891 N/A GLU 73.A N.A MET 69.A O no hydrogen 3.017 N/A GLU 73.A N.B MET 69.A O no hydrogen 3.005 N/A ALA 74.A N ALA 70.A O no hydrogen 3.021 N/A MET 75.A N GLN 71.A O no hydrogen 2.882 N/A LEU 76.A N.A ILE 72.A O no hydrogen 3.228 N/A LEU 76.A N.B ILE 72.A O no hydrogen 3.227 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.889 N/A MET 80.A N PRO 77.A O no hydrogen 2.835 N/A LYS 81.A NZ GLU 73.A O.A no hydrogen 2.973 N/A LYS 81.A NZ GLU 73.A O.B no hydrogen 2.955 N/A LYS 81.A NZ GLU 73.A OE2.A no hydrogen 2.507 N/A ALA 84.A N MET 80.A O no hydrogen 3.368 N/A LYS 85.A N LYS 81.A O no hydrogen 2.958 N/A LYS 85.A NZ GLU 73.A OE2.B no hydrogen 2.368 N/A GLU 86.A N THR 82.A O no hydrogen 2.942 N/A ALA 87.A N MET 83.A O no hydrogen 2.791 N/A LEU 88.A N ALA 84.A O no hydrogen 2.876 N/A THR 89.A N LYS 85.A O no hydrogen 2.946 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.938 N/A HIS 90.A N GLU 86.A O no hydrogen 2.806 N/A CYS 91.A N ALA 87.A O no hydrogen 2.945 N/A CYS 91.A N LEU 88.A O no hydrogen 3.227 N/A CYS 91.A SG ALA 87.A O no hydrogen 3.477 N/A LYS 92.A N THR 89.A O no hydrogen 3.487 N/A THR 94.A N CYS 91.A O no hydrogen 3.113 N/A THR 94.A OG1 CYS 91.A O no hydrogen 3.100 N/A GLN 95.A NE2 ILE 63.A O no hydrogen 2.965 N/A GLN 95.A NE2 LYS 92.A O no hydrogen 3.525 N/A THR 96.A N ASP 93.A O no hydrogen 3.082 N/A THR 96.A OG1 ASP 93.A O no hydrogen 3.360 N/A SER 97.A N THR 94.A O no hydrogen 3.094 N/A TYR 98.A N GLN 95.A O no hydrogen 3.194 N/A CYS 102.A N ASP 100.A OD1 no hydrogen 2.862 N/A LYS 104.A N ASP 100.A O no hydrogen 2.950 N/A LYS 104.A NZ GLN 95.A O no hydrogen 2.871 N/A LYS 104.A NZ TYR 98.A O no hydrogen 2.725 N/A ALA 105.A N PRO 101.A O no hydrogen 2.986 N/A TYR 106.A N CYS 102.A O no hydrogen 2.973 N/A TYR 106.A OH PRO 36.A O no hydrogen 2.537 N/A PHE 107.A N ASP 103.A O no hydrogen 2.754 N/A SER 108.A N LYS 104.A O no hydrogen 3.076 N/A SER 108.A OG LYS 104.A O no hydrogen 2.683 N/A ALA 109.A N ALA 105.A O no hydrogen 3.124 N/A LYS 110.A N TYR 106.A O no hydrogen 2.808 N/A LYS 110.A NZ ASP 114.A OD2 no hydrogen 3.087 N/A CYS 111.A N PHE 107.A O no hydrogen 2.852 N/A CYS 111.A SG THR 94.A OG1 no hydrogen 3.543 N/A ALA 112.A N SER 108.A O no hydrogen 3.119 N/A ALA 113.A N ALA 109.A O no hydrogen 2.821 N/A ASP 114.A N LYS 110.A O no hydrogen 2.786 N/A PHE 115.A N CYS 111.A O no hydrogen 3.040 N/A THR 116.A N ALA 112.A O no hydrogen 3.020 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 2.735 N/A THR 119.A N THR 116.A O no hydrogen 3.086 N/A THR 119.A OG1 THR 116.A O no hydrogen 3.533 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 2.735 N/A PHE 120.A N THR 116.A O no hydrogen 3.034 N/A