Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 2.734 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.038 N/A LEU 6.A N THR 2.A O no hydrogen 3.242 N/A TYR 7.A N HIS 3.A O no hydrogen 3.155 N/A ARG 8.A N GLU 4.A O no hydrogen 2.831 N/A ARG 8.A NH2 ASP 5.A OD1 no hydrogen 2.995 N/A ALA 9.A N ASP 5.A O no hydrogen 3.100 N/A LYS 10.A N LEU 6.A O no hydrogen 3.205 N/A SER 11.A N TYR 7.A O no hydrogen 3.329 N/A SER 11.A OG TYR 7.A O no hydrogen 2.794 N/A SER 11.A OG ARG 8.A O no hydrogen 3.145 N/A GLU 12.A N ARG 8.A O no hydrogen 3.092 N/A GLU 12.A N ALA 9.A O no hydrogen 3.153 N/A MET 15.A N SER 11.A O no hydrogen 2.927 N/A HIS 16.A N.A GLU 12.A O no hydrogen 2.837 N/A HIS 16.A N.B GLU 12.A O no hydrogen 2.825 N/A HIS 16.A ND1.A GLN 19.A OE1 no hydrogen 3.103 N/A VAL 17.A N LYS 13.A O no hydrogen 3.153 N/A VAL 18.A N THR 14.A O no hydrogen 3.163 N/A GLN 19.A N MET 15.A O no hydrogen 2.955 N/A THR 20.A N HIS 16.A O.A no hydrogen 2.976 N/A THR 20.A N HIS 16.A O.B no hydrogen 2.945 N/A THR 20.A OG1 HIS 16.A O.A no hydrogen 2.815 N/A THR 20.A OG1 HIS 16.A O.B no hydrogen 2.888 N/A ALA 21.A N VAL 17.A O no hydrogen 2.920 N/A SER 22.A N VAL 18.A O no hydrogen 2.832 N/A SER 22.A OG GLN 19.A O no hydrogen 2.735 N/A GLY 23.A N THR 20.A O no hydrogen 3.181 N/A ILE 24.A N ALA 21.A O no hydrogen 2.994 N/A THR 26.A N SER 22.A O no hydrogen 3.007 N/A THR 26.A OG1 SER 22.A O no hydrogen 3.324 N/A PHE 27.A N GLY 23.A O no hydrogen 2.874 N/A TYR 28.A N ILE 24.A O no hydrogen 3.090 N/A TYR 28.A OH GLU 49.A OE2 no hydrogen 2.884 N/A GLN 29.A N LEU 25.A O no hydrogen 2.826 N/A GLY 30.A N THR 26.A O no hydrogen 2.925 N/A LEU 31.A N PHE 27.A O no hydrogen 3.204 N/A GLU 32.A N TYR 28.A O no hydrogen 3.066 N/A ALA 33.A N GLN 29.A O no hydrogen 2.902 N/A ALA 34.A N GLY 30.A O no hydrogen 3.095 N/A GLY 35.A N LEU 31.A O no hydrogen 3.045 N/A GLY 35.A N GLU 32.A O no hydrogen 2.939 N/A SER 36.A N LEU 31.A O no hydrogen 2.944 N/A ARG 39.A NH1 GLU 32.A OE2 no hydrogen 3.114 N/A ARG 39.A NH2 PRO 135.A O no hydrogen 3.182 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.824 N/A ALA 41.A N THR 38.A OG1 no hydrogen 3.208 N/A ALA 42.A N THR 38.A O no hydrogen 2.848 N/A GLN 43.A N ARG 39.A O no hydrogen 2.853 N/A GLN 44.A N GLU 40.A O no hydrogen 3.039 N/A GLN 45.A N ALA 41.A O no hydrogen 3.120 N/A GLN 45.A NE2 GLU 49.A OE2 no hydrogen 2.867 N/A ALA 46.A N ALA 42.A O no hydrogen 3.119 N/A LEU 47.A N GLN 43.A O no hydrogen 2.984 N/A LYS 48.A N GLN 44.A O no hydrogen 3.122 N/A GLU 49.A N GLN 45.A O no hydrogen 3.179 N/A ILE 50.A N ALA 46.A O no hydrogen 2.961 N/A LYS 51.A N LEU 47.A O no hydrogen 2.918 N/A GLY 52.A N GLU 49.A O no hydrogen 3.338 N/A LEU 53.A N ILE 50.A O no hydrogen 3.123 N/A ARG 54.A NE ASN 58.A OD1 no hydrogen 3.037 N/A ARG 54.A NH1 LYS 51.A O no hydrogen 2.803 N/A ARG 54.A NH1 LEU 53.A O no hydrogen 2.970 N/A TYR 55.A N ASP 59.A O no hydrogen 3.075 N/A TYR 55.A OH SER 142.A OG no hydrogen 2.623 N/A GLN 57.A N SER 56.A OG no hydrogen 2.635 N/A ASN 58.A N SER 56.A O no hydrogen 3.200 N/A ASP 59.A N TYR 55.A O no hydrogen 2.912 N/A TYR 60.A OH TYR 145.A OH no hydrogen 3.241 N/A TRP 62.A N GLY 141.A O no hydrogen 3.016 N/A TRP 62.A NE1 ASN 64.A OD1 no hydrogen 2.947 N/A ILE 63.A N MET 72.A O no hydrogen 2.914 N/A ASN 64.A N ILE 139.A O no hydrogen 3.068 N/A ASN 64.A ND2 ASP 65.A O no hydrogen 2.943 N/A ASP 65.A N VAL 69.A O no hydrogen 2.915 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.826 N/A ARG 67.A NE ASP 65.A OD2 no hydrogen 2.931 N/A ARG 67.A NH2 ASP 65.A OD2 no hydrogen 2.951 N/A VAL 69.A N ASP 65.A OD1 no hydrogen 2.747 N/A MET 70.A N GLN 82.A O no hydrogen 3.182 N/A ILE 71.A N ILE 63.A O no hydrogen 2.893 N/A MET 72.A N ILE 63.A O no hydrogen 3.072 N/A HIS 73.A N GLU 80.A OE2 no hydrogen 2.851 N/A THR 75.A N HIS 73.A ND1 no hydrogen 3.346 N/A ASN 76.A N HIS 73.A ND1 no hydrogen 3.022 N/A LEU 79.A N ASN 76.A O no hydrogen 2.986 N/A GLU 80.A N PRO 77.A O no hydrogen 2.983 N/A GLY 81.A N MET 70.A O no hydrogen 2.890 N/A GLN 82.A N LEU 79.A O no hydrogen 3.190 N/A ILE 84.A N PRO 68.A O no hydrogen 3.037 N/A SER 85.A N ASP 83.A OD1.A no hydrogen 2.770 N/A SER 85.A N ASP 83.A OD1.B no hydrogen 2.939 N/A SER 85.A OG ASP 83.A OD1.A no hydrogen 2.382 N/A SER 85.A OG ASP 83.A OD1.B no hydrogen 2.784 N/A SER 85.A OG ASP 83.A OD2.B no hydrogen 3.165 N/A ILE 87.A N ILE 84.A O no hydrogen 3.326 N/A ASP 89.A N PHE 93.A O no hydrogen 2.953 N/A ASP 91.A N ASP 89.A OD1 no hydrogen 2.827 N/A GLY 92.A N ASP 89.A O no hydrogen 2.755 N/A PHE 93.A N ASP 89.A OD1 no hydrogen 2.903 N/A GLU 98.A N ALA 94.A O no hydrogen 2.866 N/A MET 99.A N VAL 95.A O no hydrogen 3.064 N/A VAL 100.A N PHE 96.A O no hydrogen 2.935 N/A ALA 101.A N ASN 97.A O no hydrogen 3.059 N/A LEU 102.A N GLU 98.A O no hydrogen 2.862 N/A VAL 103.A N MET 99.A O no hydrogen 3.066 N/A LYS 104.A N VAL 100.A O no hydrogen 2.921 N/A SER 105.A N ALA 101.A O no hydrogen 3.026 N/A SER 105.A OG ALA 101.A O no hydrogen 3.382 N/A LYS 106.A N LEU 102.A O no hydrogen 2.852 N/A GLY 107.A N VAL 103.A O no hydrogen 2.587 N/A GLY 109.A N VAL 130.A O no hydrogen 2.991 N/A VAL 111.A N SER 128.A O no hydrogen 2.868 N/A TYR 113.A N LYS 126.A O no hydrogen 2.957 N/A TYR 113.A OH SER 128.A OG no hydrogen 2.802 N/A ARG 114.A N ASP 89.A OD2 no hydrogen 2.846 N/A ARG 114.A NE ASP 91.A OD2 no hydrogen 2.889 N/A TRP 115.A N VAL 124.A O no hydrogen 2.793 N/A TRP 115.A NE1 ASN 76.A OD1 no hydrogen 2.995 N/A LYS 117.A NZ ASP 147.A OD1 no hydrogen 3.043 N/A ALA 120.A N LYS 117.A O no hydrogen 2.933 N/A VAL 124.A N TRP 115.A O no hydrogen 2.954 N/A LYS 126.A N TYR 113.A O no hydrogen 2.798 N/A LYS 126.A NZ TYR 145.A OH no hydrogen 3.100 N/A THR 127.A N VAL 144.A O no hydrogen 3.007 N/A THR 127.A OG1 ASN 112.A OD1 no hydrogen 2.884 N/A SER 128.A N VAL 111.A O no hydrogen 2.858 N/A SER 128.A OG TYR 113.A OH no hydrogen 2.802 N/A TYR 129.A N SER 142.A O no hydrogen 2.936 N/A TYR 129.A OH GLN 131.A OE1 no hydrogen 2.807 N/A VAL 130.A N GLY 109.A O no hydrogen 2.974 N/A GLN 131.A N LEU 140.A O no hydrogen 2.873 N/A LEU 132.A N GLY 107.A O no hydrogen 2.933 N/A PHE 133.A N TRP 138.A O no hydrogen 2.648 N/A TRP 136.A N PHE 133.A O no hydrogen 3.223 N/A TRP 136.A NE1 GLU 32.A OE1 no hydrogen 2.761 N/A GLY 137.A N GLN 134.A O no hydrogen 3.368 N/A TRP 138.A N PHE 133.A O no hydrogen 3.360 N/A ILE 139.A N ASN 64.A O no hydrogen 2.667 N/A LEU 140.A N GLN 131.A O no hydrogen 2.893 N/A GLY 141.A N TRP 62.A O no hydrogen 2.954 N/A SER 142.A N TYR 129.A O no hydrogen 3.147 N/A SER 142.A OG TYR 55.A OH no hydrogen 2.623 N/A SER 142.A OG TYR 60.A O no hydrogen 2.762 N/A VAL 144.A N THR 127.A O no hydrogen 3.014 N/A TYR 145.A OH TYR 60.A OH no hydrogen 3.241 N/A TYR 145.A OH PRO 116.A O no hydrogen 2.653 N/A VAL 146.A N LYS 125.A O no hydrogen 2.856 N/A