Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N SER 67.A OG no hydrogen 2.912 N/A VAL 6.A N GLN 71.A OE1 no hydrogen 2.872 N/A SER 7.A OG LYS 123.A O no hydrogen 2.673 N/A GLN 8.A NE2 PHE 1.A O no hydrogen 3.465 N/A CYS 10.A N SER 7.A OG no hydrogen 2.969 N/A LEU 11.A N SER 7.A O no hydrogen 2.945 N/A LEU 12.A N GLN 8.A O no hydrogen 2.996 N/A CYS 13.A N LYS 9.A O no hydrogen 3.071 N/A CYS 13.A SG LYS 9.A O no hydrogen 3.341 N/A MET 14.A N CYS 10.A O no hydrogen 2.923 N/A CYS 15.A N LEU 11.A O no hydrogen 2.779 N/A CYS 15.A SG TYR 38.A O no hydrogen 3.744 N/A LYS 16.A N LEU 12.A O no hydrogen 2.923 N/A LEU 17.A N CYS 13.A O no hydrogen 3.069 N/A GLU 18.A N MET 14.A O no hydrogen 2.924 N/A SER 19.A N CYS 15.A O no hydrogen 3.204 N/A SER 19.A OG CYS 15.A O no hydrogen 2.897 N/A SER 19.A OG LYS 23.A O no hydrogen 3.349 N/A SER 19.A OG TYR 38.A O no hydrogen 2.968 N/A GLY 21.A N LYS 16.A O no hydrogen 2.902 N/A LYS 23.A N SER 19.A OG no hydrogen 2.874 N/A LYS 23.A NZ GLY 21.A O no hydrogen 2.862 N/A LYS 23.A NZ CYS 22.A O no hydrogen 3.317 N/A GLY 26.A N ASN 61.A OD1 no hydrogen 3.046 N/A ARG 28.A N SER 35.A O no hydrogen 2.881 N/A ASP 30.A N SER 33.A O no hydrogen 2.945 N/A SER 35.A N ARG 28.A O no hydrogen 2.894 N/A SER 35.A OG.A ASP 30.A OD1 no hydrogen 2.667 N/A SER 35.A OG.A ASP 30.A OD2 no hydrogen 3.007 N/A SER 35.A OG.B ARG 28.A O no hydrogen 3.253 N/A SER 35.A OG.B ASP 30.A OD1 no hydrogen 2.698 N/A SER 35.A OG.B ASP 30.A OD2 no hydrogen 3.105 N/A SER 35.A OG.B GLN 40.A OE1 no hydrogen 2.850 N/A CYS 36.A N ILE 41.A O no hydrogen 2.867 N/A GLY 37.A N GLY 26.A O no hydrogen 2.756 N/A TYR 38.A N SER 60.A O no hydrogen 3.097 N/A GLN 40.A N GLY 37.A O no hydrogen 3.104 N/A GLN 40.A NE2 GLY 26.A O no hydrogen 3.262 N/A GLN 40.A NE2 GLY 37.A O no hydrogen 3.025 N/A ILE 41.A N CYS 36.A O no hydrogen 2.928 N/A LYS 42.A NZ.B ASP 30.A O no hydrogen 2.822 N/A LYS 42.A NZ.B ASP 30.A OD1 no hydrogen 3.127 N/A LYS 42.A NZ.B SER 33.A OG no hydrogen 2.754 N/A LYS 42.A NZ.B SER 35.A OG.A no hydrogen 2.807 N/A TRP 46.A N LYS 42.A O no hydrogen 3.126 N/A TRP 46.A NE1 PRO 52.A O no hydrogen 2.872 N/A ILE 47.A N GLN 43.A O no hydrogen 2.950 N/A ASP 48.A N PRO 44.A O no hydrogen 2.902 N/A CYS 49.A N TYR 45.A O no hydrogen 2.878 N/A CYS 49.A SG TRP 46.A O no hydrogen 3.278 N/A GLY 50.A N ILE 47.A O no hydrogen 3.287 N/A LYS 51.A N TRP 46.A O no hydrogen 3.069 N/A TRP 56.A NE1 ILE 41.A O no hydrogen 2.902 N/A SER 58.A N ASP 55.A OD1 no hydrogen 2.958 N/A SER 58.A OG ASP 55.A O no hydrogen 3.275 N/A SER 58.A OG ASP 55.A OD1 no hydrogen 3.066 N/A CYS 59.A N ASP 55.A O no hydrogen 2.952 N/A CYS 59.A SG PRO 52.A O no hydrogen 3.480 N/A SER 60.A N TRP 56.A O no hydrogen 2.963 N/A SER 60.A OG TRP 56.A O no hydrogen 2.839 N/A ASN 61.A N LYS 57.A O no hydrogen 3.267 N/A ASN 61.A N SER 58.A O no hydrogen 3.293 N/A ASP 62.A N CYS 59.A O no hydrogen 2.985 N/A CYS 65.A N ASP 62.A OD2 no hydrogen 2.823 N/A SER 66.A N ASP 62.A O no hydrogen 2.901 N/A SER 66.A OG ASP 62.A O no hydrogen 2.786 N/A SER 66.A OG ILE 63.A O no hydrogen 3.472 N/A SER 67.A N ILE 63.A O no hydrogen 3.249 N/A SER 67.A OG ILE 63.A O no hydrogen 2.643 N/A SER 67.A OG ASN 64.A O no hydrogen 3.250 N/A LYS 68.A N ASN 64.A O no hydrogen 2.912 N/A LYS 68.A NZ GLN 72.A OE1 no hydrogen 2.840 N/A CYS 69.A N CYS 65.A O no hydrogen 2.879 N/A VAL 70.A N SER 66.A O no hydrogen 3.061 N/A GLN 71.A N SER 67.A O no hydrogen 2.892 N/A GLN 71.A NE2 ALA 2.A O no hydrogen 2.938 N/A GLN 71.A NE2 VAL 6.A O no hydrogen 2.904 N/A GLN 72.A N LYS 68.A O no hydrogen 2.908 N/A GLN 72.A NE2 CYS 49.A O no hydrogen 2.742 N/A TYR 73.A N CYS 69.A O no hydrogen 2.828 N/A MET 74.A N VAL 70.A O no hydrogen 3.084 N/A LYS 75.A N GLN 71.A O no hydrogen 2.968 N/A ARG 76.A N GLN 72.A O no hydrogen 3.010 N/A ARG 76.A NH1 ASP 48.A O no hydrogen 2.968 N/A TYR 77.A N TYR 73.A O no hydrogen 2.933 N/A TYR 77.A OH ASP 48.A OD2 no hydrogen 2.571 N/A ALA 78.A N MET 74.A O no hydrogen 2.906 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.719 N/A THR 79.A OG1 ARG 76.A O no hydrogen 3.464 N/A TYR 81.A N TYR 77.A O no hydrogen 2.849 N/A ARG 82.A N THR 79.A O no hydrogen 3.034 N/A CYS 83.A N ALA 78.A O no hydrogen 2.983 N/A CYS 87.A N LYS 123.A OXT no hydrogen 2.912 N/A GLY 89.A N ASN 86.A OD1 no hydrogen 3.016 N/A PHE 90.A N ASN 86.A O no hydrogen 2.902 N/A ALA 91.A N CYS 87.A O no hydrogen 2.724 N/A ARG 92.A N GLU 88.A O no hydrogen 3.016 N/A ARG 92.A NE THR 106.A OG1 no hydrogen 2.823 N/A ARG 92.A NH2 SER 103.A O no hydrogen 2.837 N/A GLU 93.A N GLY 89.A O no hydrogen 2.972 N/A HIS 94.A N PHE 90.A O no hydrogen 2.857 N/A ASN 95.A N ALA 91.A O no hydrogen 2.990 N/A GLY 96.A N ARG 92.A O no hydrogen 2.804 N/A GLY 97.A N GLU 93.A O no hydrogen 2.785 N/A GLY 100.A N GLY 97.A O no hydrogen 2.881 N/A CYS 101.A N GLU 93.A OE2 no hydrogen 2.937 N/A CYS 101.A SG GLU 93.A OE2 no hydrogen 3.571 N/A HIS 102.A N ASN 99.A O no hydrogen 3.039 N/A HIS 102.A NE2 TYR 81.A O no hydrogen 3.072 N/A SER 103.A N GLY 100.A O no hydrogen 3.092 N/A THR 106.A N SER 103.A O no hydrogen 3.194 N/A THR 106.A OG1 GLY 100.A O no hydrogen 2.735 N/A THR 106.A OG1 SER 103.A O no hydrogen 2.733 N/A LEU 107.A N SER 104.A O no hydrogen 3.140 N/A LYS 108.A N ARG 105.A O no hydrogen 3.444 N/A LYS 108.A NZ GLU 111.A OE2 no hydrogen 2.888 N/A TYR 109.A N THR 106.A O no hydrogen 3.094 N/A TYR 109.A OH GLU 18.A OE2 no hydrogen 2.605 N/A TRP 110.A N THR 106.A O no hydrogen 3.259 N/A GLU 111.A N LEU 107.A O no hydrogen 2.867 N/A LEU 112.A N LYS 108.A O no hydrogen 3.038 N/A LEU 113.A N TYR 109.A O no hydrogen 2.878 N/A GLN 114.A N TRP 110.A O no hydrogen 3.272 N/A LYS 115.A N LEU 112.A O no hydrogen 3.012 N/A ILE 116.A N LEU 113.A O no hydrogen 3.207 N/A CYS 119.A N ILE 116.A O no hydrogen 2.927 N/A CYS 119.A SG PRO 117.A O no hydrogen 3.932 N/A VAL 122.A N CYS 119.A O no hydrogen 3.206 N/A