Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LEU 66.A O no hydrogen 3.478 N/A GLN 4.A NE2 ASP 114.A OD1 no hydrogen 2.708 N/A ARG 5.A NE LEU 65.A O no hydrogen 3.059 N/A VAL 6.A N SER 2.A O no hydrogen 2.936 N/A ASN 7.A N GLU 3.A O no hydrogen 2.946 N/A ILE 8.A N GLN 4.A O no hydrogen 2.931 N/A ALA 9.A N ARG 5.A O no hydrogen 2.902 N/A THR 10.A N VAL 6.A O no hydrogen 2.878 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.739 N/A LEU 11.A N ASN 7.A O no hydrogen 2.941 N/A LEU 12.A N ILE 8.A O no hydrogen 2.911 N/A THR 13.A N ALA 9.A O no hydrogen 2.870 N/A THR 13.A N THR 10.A O no hydrogen 3.215 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.628 N/A GLU 14.A N THR 10.A O no hydrogen 2.926 N/A ASN 15.A N LEU 11.A O no hydrogen 3.271 N/A ASN 15.A ND2 LEU 11.A O no hydrogen 2.610 N/A LYS 18.A NZ GLU 14.A O no hydrogen 2.857 N/A ILE 19.A N ASN 15.A O no hydrogen 2.823 N/A VAL 20.A N LYS 16.A O no hydrogen 2.950 N/A ASP 21.A N LYS 17.A O no hydrogen 2.908 N/A LYS 22.A N LYS 18.A O no hydrogen 2.941 N/A ALA 23.A N ILE 19.A O no hydrogen 2.897 N/A SER 24.A N VAL 20.A O no hydrogen 2.892 N/A SER 24.A OG VAL 20.A O no hydrogen 2.955 N/A SER 24.A OG ASP 21.A O no hydrogen 2.813 N/A GLN 25.A N ASP 21.A O no hydrogen 2.973 N/A ASP 26.A N LYS 22.A O no hydrogen 2.918 N/A LEU 27.A N ALA 23.A O no hydrogen 2.889 N/A TRP 28.A N SER 24.A O no hydrogen 2.923 N/A ARG 29.A N GLN 25.A O no hydrogen 2.911 N/A ARG 30.A N ASP 26.A O no hydrogen 2.913 N/A HIS 31.A N LEU 27.A O no hydrogen 2.814 N/A HIS 31.A NE2 GLU 97.A OE2 no hydrogen 2.787 N/A LEU 34.A N HIS 31.A O no hydrogen 3.196 N/A GLY 39.A N ALA 36.A O no hydrogen 2.845 N/A ALA 41.A N LEU 34.A O no hydrogen 2.881 N/A ASP 46.A N SER 43.A OG no hydrogen 3.199 N/A ARG 47.A N SER 43.A O no hydrogen 3.037 N/A ARG 47.A NE ALA 41.A O no hydrogen 2.986 N/A ARG 47.A NH2 ALA 41.A O no hydrogen 3.037 N/A ALA 48.A N GLN 44.A O no hydrogen 2.930 N/A LEU 49.A N ARG 45.A O no hydrogen 2.934 N/A CYS 50.A N ASP 46.A O no hydrogen 2.894 N/A CYS 50.A SG ILE 40.A O no hydrogen 3.428 N/A CYS 50.A SG ASP 46.A O no hydrogen 3.197 N/A LEU 51.A N ARG 47.A O no hydrogen 2.950 N/A ARG 52.A N ALA 48.A O no hydrogen 2.945 N/A ASP 53.A N LEU 49.A O no hydrogen 2.922 N/A TYR 54.A N CYS 50.A O no hydrogen 2.912 N/A GLY 55.A N LEU 51.A O no hydrogen 2.901 N/A TRP 56.A N ARG 52.A O no hydrogen 2.919 N/A PHE 57.A N ASP 53.A O no hydrogen 2.976 N/A LEU 58.A N TYR 54.A O no hydrogen 2.925 N/A HIS 59.A N GLY 55.A O no hydrogen 2.895 N/A LEU 60.A N TRP 56.A O no hydrogen 2.895 N/A ILE 61.A N PHE 57.A O no hydrogen 2.961 N/A THR 62.A N LEU 58.A O no hydrogen 2.906 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.850 N/A PHE 63.A N HIS 59.A O no hydrogen 2.875 N/A CYS 64.A N LEU 60.A O no hydrogen 2.908 N/A CYS 64.A SG LEU 60.A O no hydrogen 3.420 N/A LEU 65.A N ILE 61.A O no hydrogen 2.917 N/A LEU 66.A N THR 62.A O no hydrogen 2.895 N/A ALA 67.A N PHE 63.A O no hydrogen 2.888 N/A GLY 68.A N CYS 64.A O no hydrogen 2.756 N/A LYS 70.A NZ PRO 120.A O no hydrogen 3.149 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 2.654 N/A ILE 73.A N LYS 70.A O no hydrogen 3.235 N/A SER 75.A N GLY 71.A O no hydrogen 2.910 N/A SER 75.A OG PRO 72.A O no hydrogen 2.892 N/A ILE 76.A N SER 75.A OG no hydrogen 2.399 N/A GLY 77.A N PRO 72.A O no hydrogen 3.088 N/A SER 80.A N ILE 76.A O no hydrogen 3.177 N/A ILE 81.A N GLY 77.A O no hydrogen 2.907 N/A ARG 82.A N LEU 78.A O no hydrogen 2.890 N/A GLU 83.A N ILE 79.A O no hydrogen 2.900 N/A MET 84.A N SER 80.A O no hydrogen 2.870 N/A TYR 85.A N ILE 81.A O no hydrogen 2.922 N/A ASN 86.A N ARG 82.A O no hydrogen 2.879 N/A ASN 86.A ND2 ARG 82.A O no hydrogen 3.188 N/A SER 87.A N GLU 83.A O no hydrogen 2.842 N/A VAL 90.A N MET 84.A O no hydrogen 3.399 N/A ALA 94.A N PRO 91.A O no hydrogen 3.085 N/A MET 95.A N PRO 91.A O no hydrogen 3.171 N/A MET 96.A N VAL 92.A O no hydrogen 3.010 N/A GLU 97.A N PRO 93.A O no hydrogen 2.930 N/A SER 98.A N ALA 94.A O no hydrogen 2.896 N/A SER 98.A OG ALA 94.A O no hydrogen 3.257 N/A SER 98.A OG MET 95.A O no hydrogen 2.519 N/A ILE 99.A N MET 95.A O no hydrogen 2.969 N/A ARG 100.A N MET 96.A O no hydrogen 2.869 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 2.833 N/A ARG 100.A NH1 GLU 104.A OE1 no hydrogen 2.867 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 2.837 N/A CYS 101.A N GLU 97.A O no hydrogen 2.937 N/A CYS 101.A SG GLU 97.A O no hydrogen 3.247 N/A LEU 102.A N SER 98.A O no hydrogen 2.930 N/A LYS 103.A N ILE 99.A O no hydrogen 2.845 N/A LYS 103.A NZ ASP 123.A OD1 no hydrogen 2.877 N/A GLU 104.A N ARG 100.A O no hydrogen 2.945 N/A ALA 105.A N CYS 101.A O no hydrogen 2.923 N/A SER 106.A N LEU 102.A O no hydrogen 2.906 N/A SER 106.A OG LEU 102.A O no hydrogen 2.694 N/A LEU 107.A N LYS 103.A O no hydrogen 2.884 N/A SER 108.A N GLU 104.A O no hydrogen 2.954 N/A SER 108.A OG.A GLU 104.A O no hydrogen 3.491 N/A SER 108.A OG.A ALA 105.A O no hydrogen 2.540 N/A SER 108.A OG.B GLU 104.A O no hydrogen 2.769 N/A LEU 109.A N SER 106.A O no hydrogen 3.155 N/A LEU 110.A N LEU 107.A O no hydrogen 3.226 N/A GLU 112.A N ASP 111.A OD1 no hydrogen 2.484 N/A ASP 114.A N ASP 111.A OD1 no hydrogen 3.032 N/A ASN 116.A N GLU 112.A O no hydrogen 2.909 N/A ASN 116.A ND2 GLU 112.A O no hydrogen 2.579 N/A GLU 117.A N GLU 113.A O no hydrogen 2.910 N/A THR 118.A N ASP 114.A O no hydrogen 2.887 N/A THR 118.A N ALA 115.A O no hydrogen 3.273 N/A THR 118.A OG1 ASP 114.A O no hydrogen 2.686 N/A ALA 119.A N ALA 115.A O no hydrogen 2.903 N/A TYR 121.A N THR 118.A O no hydrogen 3.075 N/A ASP 123.A N ALA 119.A O no hydrogen 2.936 N/A TYR 124.A N PRO 120.A O no hydrogen 2.824 N/A ILE 125.A N TYR 121.A O no hydrogen 3.021 N/A ILE 126.A N PHE 122.A O no hydrogen 2.944 N/A LYS 127.A N ASP 123.A O no hydrogen 2.879 N/A ALA 128.A N TYR 124.A O no hydrogen 2.897 N/A MET 129.A N ILE 125.A O no hydrogen 2.906 N/A SER 130.A N ILE 126.A O no hydrogen 2.926 N/A SER 130.A N LYS 127.A O no hydrogen 3.123 N/A SER 130.A OG LYS 127.A O no hydrogen 3.113 N/A GLU 131.A N LYS 127.A O no hydrogen 3.229 N/A