Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2egt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 19.A O no hydrogen 3.010 N/A GLU 9.A N LEU 17.A O no hydrogen 3.079 N/A SER 11.A N THR 15.A O no hydrogen 2.812 N/A SER 11.A OG THR 15.A O no hydrogen 3.282 N/A SER 12.A N THR 15.A O no hydrogen 3.454 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.813 N/A THR 15.A N SER 12.A O no hydrogen 2.983 N/A THR 15.A OG1 GLU 13.A O no hydrogen 2.872 N/A PHE 16.A N ALA 27.A O no hydrogen 2.672 N/A LEU 17.A N GLU 9.A O no hydrogen 2.679 N/A SER 18.A N ILE 25.A O no hydrogen 2.730 N/A SER 18.A OG PHE 16.A O no hydrogen 3.290 N/A LYS 19.A N GLU 7.A O no hydrogen 2.749 N/A THR 20.A N GLY 23.A O no hydrogen 2.976 N/A THR 20.A OG1 GLY 23.A O no hydrogen 2.745 N/A ILE 25.A N SER 18.A O no hydrogen 3.018 N/A ALA 27.A N PHE 16.A O no hydrogen 2.890 N/A GLY 28.A N LEU 32.A O no hydrogen 2.975 N/A GLU 29.A N ALA 14.A O no hydrogen 2.922 N/A LYS 30.A N THR 15.A OG1 no hydrogen 2.846 N/A LYS 30.A NZ GLU 13.A OE1 no hydrogen 2.761 N/A GLY 31.A N GLY 28.A O no hydrogen 3.145 N/A LEU 32.A N THR 26.A O no hydrogen 2.860 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 3.038 N/A LEU 37.A N ASN 33.A O no hydrogen 2.906 N/A LEU 38.A N PRO 34.A O no hydrogen 3.078 N/A LEU 39.A N MET 35.A O no hydrogen 3.348 N/A VAL 40.A N GLU 36.A O no hydrogen 2.979 N/A SER 41.A N LEU 37.A O no hydrogen 2.795 N/A SER 41.A OG LEU 37.A O no hydrogen 2.918 N/A ILE 42.A N LEU 38.A O no hydrogen 2.881 N/A GLY 43.A N LEU 39.A O no hydrogen 2.777 N/A SER 44.A N VAL 40.A O no hydrogen 2.905 N/A SER 44.A OG VAL 40.A O no hydrogen 2.736 N/A SER 44.A OG SER 41.A O no hydrogen 3.384 N/A CYS 45.A N SER 41.A O no hydrogen 3.037 N/A SER 46.A N ILE 42.A O no hydrogen 2.988 N/A SER 46.A OG TYR 87.A OH no hydrogen 2.523 N/A SER 46.A OG SER 105.A OG no hydrogen 2.863 N/A GLY 47.A N GLY 43.A O no hydrogen 2.760 N/A VAL 48.A N SER 44.A O no hydrogen 2.912 N/A ASP 49.A N CYS 45.A O no hydrogen 3.386 N/A VAL 50.A N SER 46.A O no hydrogen 2.914 N/A TYR 51.A N GLY 47.A O no hydrogen 2.957 N/A HIS 52.A N VAL 48.A O no hydrogen 3.057 N/A ILE 53.A N ASP 49.A O no hydrogen 2.867 N/A LEU 54.A N VAL 50.A O no hydrogen 2.969 N/A LYS 55.A N TYR 51.A O no hydrogen 3.103 N/A LYS 56.A N HIS 52.A O no hydrogen 2.952 N/A LYS 57.A N ILE 53.A O no hydrogen 2.875 N/A LYS 57.A NZ GLN 100.A OE1 no hydrogen 3.009 N/A ARG 58.A N LYS 55.A O no hydrogen 2.882 N/A GLN 59.A N LEU 54.A O no hydrogen 2.889 N/A GLN 59.A NE2 LYS 57.A O no hydrogen 2.982 N/A GLU 60.A N LYS 92.A O no hydrogen 3.082 N/A LYS 62.A N VAL 90.A O no hydrogen 2.650 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 3.171 N/A LYS 62.A NZ GLU 132.A OXT no hydrogen 3.260 N/A ASP 63.A N VAL 90.A O no hydrogen 3.174 N/A ILE 64.A N ASP 63.A OD1 no hydrogen 2.703 N/A LYS 65.A N VAL 88.A O no hydrogen 2.833 N/A LYS 65.A NZ ASP 63.A OD2 no hydrogen 2.546 N/A PHE 67.A N LYS 86.A O no hydrogen 2.875 N/A LYS 69.A N GLU 84.A O no hydrogen 2.904 N/A LYS 71.A N GLU 82.A O no hydrogen 2.986 N/A ARG 72.A NE LYS 78.A O no hydrogen 2.819 N/A ARG 72.A NH2 LYS 78.A O no hydrogen 3.153 N/A ARG 73.A N ILE 79.A O no hydrogen 2.908 N/A ARG 73.A NE LYS 75.A O no hydrogen 2.684 N/A ARG 73.A NE PRO 77.A O no hydrogen 2.868 N/A ARG 73.A NH2 HIS 76.A O no hydrogen 2.862 N/A ILE 79.A N PRO 77.A O no hydrogen 2.810 N/A TYR 80.A OH MET 35.A O no hydrogen 2.689 N/A GLU 81.A N LYS 71.A O no hydrogen 2.750 N/A ILE 83.A N ASN 121.A O no hydrogen 3.010 N/A GLU 84.A N LYS 69.A O no hydrogen 2.771 N/A ILE 85.A N LYS 123.A O no hydrogen 2.923 N/A LYS 86.A N PHE 67.A O no hydrogen 2.802 N/A TYR 87.A N SER 125.A O no hydrogen 2.977 N/A TYR 87.A OH SER 46.A OG no hydrogen 2.523 N/A VAL 88.A N LYS 65.A O no hydrogen 2.823 N/A ALA 89.A N GLU 127.A O no hydrogen 3.016 N/A VAL 90.A N ASP 63.A O no hydrogen 2.808 N/A GLY 91.A N LYS 129.A O no hydrogen 3.145 N/A LYS 92.A N GLU 60.A O no hydrogen 2.919 N/A LYS 92.A NZ GLU 132.A OE1 no hydrogen 3.154 N/A GLU 94.A N GLN 59.A OE1 no hydrogen 2.759 N/A LYS 96.A NZ GLU 99.A OE1 no hydrogen 2.756 N/A ALA 97.A N GLU 94.A O no hydrogen 3.006 N/A LEU 98.A N GLU 94.A O no hydrogen 3.176 N/A GLU 99.A N GLU 95.A O no hydrogen 2.909 N/A GLN 100.A N LYS 96.A O no hydrogen 2.975 N/A ALA 101.A N ALA 97.A O no hydrogen 2.899 N/A VAL 102.A N LEU 98.A O no hydrogen 2.840 N/A LYS 103.A N GLU 99.A O no hydrogen 2.963 N/A LEU 104.A N GLN 100.A O no hydrogen 2.875 N/A SER 105.A N ALA 101.A O no hydrogen 2.932 N/A SER 105.A OG SER 46.A O no hydrogen 3.491 N/A SER 105.A OG SER 46.A OG no hydrogen 2.863 N/A SER 105.A OG ASP 49.A OD2 no hydrogen 2.941 N/A THR 106.A N VAL 102.A O no hydrogen 2.948 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.803 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.392 N/A GLU 107.A N LYS 103.A O no hydrogen 2.873 N/A LYS 108.A N LEU 104.A O no hydrogen 2.827 N/A LYS 108.A NZ TYR 109.A OH no hydrogen 3.336 N/A TYR 109.A N LEU 104.A O no hydrogen 2.875 N/A CYS 110.A N SER 105.A O no hydrogen 2.867 N/A ALA 114.A N CYS 110.A O no hydrogen 3.217 N/A MET 115.A N SER 111.A O no hydrogen 3.160 N/A MET 115.A N VAL 112.A O no hydrogen 3.115 N/A VAL 116.A N VAL 112.A O no hydrogen 3.359 N/A VAL 116.A N LEU 113.A O no hydrogen 3.142 N/A LYS 117.A N LEU 113.A O no hydrogen 2.928 N/A LYS 117.A NZ THR 106.A O no hydrogen 2.905 N/A SER 119.A N VAL 116.A O no hydrogen 2.838 N/A THR 120.A N LYS 117.A O no hydrogen 3.377 N/A THR 120.A OG1 TYR 80.A O no hydrogen 3.000 N/A ASN 121.A N GLU 81.A O no hydrogen 3.100 N/A LYS 123.A N ILE 83.A O no hydrogen 2.985 N/A LYS 123.A NZ GLU 82.A OE1 no hydrogen 2.639 N/A LYS 123.A NZ GLU 82.A OE2 no hydrogen 2.728 N/A SER 125.A N ILE 85.A O no hydrogen 3.058 N/A GLU 127.A N TYR 87.A O no hydrogen 2.904 N/A LYS 129.A N ALA 89.A O no hydrogen 2.819 N/A GLU 131.A N GLY 91.A O no hydrogen 2.981 N/A