Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ep5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 6.A OD1 no hydrogen 3.103 N/A LYS 2.A NZ ASP 6.A OD2 no hydrogen 3.057 N/A SER 5.A N ASP 68.A OD2 no hydrogen 2.815 N/A SER 5.A OG ASP 68.A OD2 no hydrogen 3.373 N/A LYS 7.A NZ GLU 4.A OE1 no hydrogen 2.840 N/A LYS 7.A NZ SER 5.A O no hydrogen 2.601 N/A LYS 7.A NZ ASP 68.A OD1 no hydrogen 3.320 N/A PHE 9.A N ALA 21.A O no hydrogen 2.664 N/A ILE 11.A N GLY 19.A O no hydrogen 2.647 N/A MET 12.A N LYS 37.A O no hydrogen 2.850 N/A LEU 13.A N LYS 16.A O no hydrogen 2.909 N/A LYS 16.A N LEU 13.A O no hydrogen 3.123 N/A ASN 18.A N ILE 11.A O no hydrogen 2.786 N/A ASN 18.A ND2 GLU 35.A O no hydrogen 2.931 N/A TYR 20.A N SER 107.A O no hydrogen 2.862 N/A ALA 21.A N PHE 9.A O no hydrogen 2.804 N/A CYS 22.A N PHE 29.A O no hydrogen 3.189 N/A CYS 22.A SG GLY 108.A O no hydrogen 4.002 N/A VAL 23.A N LYS 7.A O no hydrogen 2.888 N/A VAL 24.A N LYS 27.A O no hydrogen 2.754 N/A GLY 25.A N PHE 70.A O no hydrogen 2.688 N/A GLY 26.A N THR 69.A OG1 no hydrogen 3.395 N/A LYS 27.A N VAL 24.A O no hydrogen 3.006 N/A LYS 27.A NZ ASP 60.A OD1 no hydrogen 3.365 N/A LEU 28.A N ALA 59.A O no hydrogen 2.917 N/A PHE 29.A N CYS 22.A O no hydrogen 2.824 N/A ARG 30.A N GLU 57.A O no hydrogen 2.919 N/A ARG 30.A NH1 GLY 36.A O no hydrogen 3.141 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.015 N/A ARG 30.A NH2 GLY 36.A O no hydrogen 2.595 N/A MET 32.A N ASP 55.A O no hydrogen 2.807 N/A HIS 33.A ND1 ASP 55.A OD2 no hydrogen 2.673 N/A HIS 33.A NE2 TRP 156.A O no hydrogen 2.679 N/A VAL 34.A N PRO 31.A O no hydrogen 3.166 N/A LYS 37.A N MET 12.A O no hydrogen 2.777 N/A ASP 39.A N PRO 10.A O no hydrogen 2.884 N/A ASN 40.A N ILE 38.A O no hydrogen 2.828 N/A LEU 43.A N ASN 40.A OD1 no hydrogen 2.729 N/A ALA 44.A N ASN 40.A O no hydrogen 2.784 N/A ALA 45.A N ASP 41.A O no hydrogen 3.115 N/A ALA 45.A N VAL 42.A O no hydrogen 3.328 N/A LEU 46.A N LEU 43.A O no hydrogen 3.199 N/A THR 48.A OG1 GLU 57.A OE1 no hydrogen 2.635 N/A LYS 49.A N TYR 58.A O no hydrogen 2.810 N/A LYS 50.A NZ THR 48.A O no hydrogen 2.955 N/A LYS 50.A NZ THR 48.A OG1 no hydrogen 3.127 N/A ALA 51.A N LEU 56.A O no hydrogen 2.906 N/A TYR 54.A N ALA 51.A O no hydrogen 2.904 N/A ASP 55.A N SER 52.A O no hydrogen 2.988 N/A LEU 56.A N ALA 51.A O no hydrogen 3.357 N/A GLU 57.A N ARG 30.A O no hydrogen 2.776 N/A TYR 58.A N LYS 49.A O no hydrogen 2.891 N/A VAL 61.A N GLY 26.A O no hydrogen 3.241 N/A MET 65.A N PRO 62.A O no hydrogen 2.910 N/A ARG 66.A N GLN 63.A O no hydrogen 3.233 N/A ASP 68.A N MET 65.A O no hydrogen 2.939 N/A THR 69.A OG1 ARG 66.A O no hydrogen 3.387 N/A PHE 70.A N VAL 23.A O no hydrogen 2.917 N/A THR 73.A N VAL 118.A O no hydrogen 3.107 N/A GLU 75.A N THR 73.A OG1 no hydrogen 3.144 N/A LYS 76.A NZ HIS 74.A O no hydrogen 2.755 N/A LYS 76.A NZ TRP 139.A O no hydrogen 3.143 N/A GLY 79.A N TYR 90.A O no hydrogen 3.069 N/A TYR 81.A N VAL 88.A O no hydrogen 2.799 N/A TYR 81.A OH PRO 77.A O no hydrogen 2.643 N/A SER 82.A N LEU 112.A O no hydrogen 3.036 N/A TRP 83.A N GLY 86.A O no hydrogen 3.069 N/A HIS 85.A NE2 ASP 106.A OD1 no hydrogen 2.759 N/A GLY 86.A N TRP 83.A O no hydrogen 3.018 N/A VAL 88.A N TYR 81.A O no hydrogen 2.836 N/A GLN 89.A N THR 96.A O no hydrogen 2.858 N/A TYR 90.A N GLY 79.A O no hydrogen 2.913 N/A GLU 91.A N ARG 94.A O no hydrogen 3.257 N/A ARG 94.A N GLU 91.A O no hydrogen 3.065 N/A ARG 94.A NE TYR 148.A OH no hydrogen 2.970 N/A ARG 94.A NH1 GLU 128.A OE1 no hydrogen 3.216 N/A ARG 94.A NH2 GLU 128.A OE2 no hydrogen 3.165 N/A ARG 94.A NH2 TYR 148.A OH no hydrogen 3.189 N/A THR 96.A N GLN 89.A O no hydrogen 2.919 N/A VAL 97.A N THR 132.A O no hydrogen 3.020 N/A LYS 99.A N SER 130.A O no hydrogen 3.309 N/A VAL 101.A N PRO 98.A O no hydrogen 3.038 N/A ALA 103.A N ASP 106.A OD2 no hydrogen 2.874 N/A ASP 106.A N ALA 103.A O no hydrogen 2.899 N/A SER 107.A OG LEU 123.A O no hydrogen 2.594 N/A SER 107.A OG TRP 156.A O no hydrogen 2.855 N/A GLY 108.A N VAL 122.A O no hydrogen 2.637 N/A ARG 109.A N ASP 106.A O no hydrogen 3.382 N/A ARG 109.A NE ASP 106.A OD1 no hydrogen 2.694 N/A ILE 111.A N ALA 120.A O no hydrogen 2.862 N/A LEU 112.A N SER 82.A O no hydrogen 2.790 N/A ASP 113.A N ARG 117.A O no hydrogen 2.819 N/A GLN 115.A N ASP 113.A OD2 no hydrogen 3.036 N/A GLY 116.A N ASP 113.A O no hydrogen 2.914 N/A ARG 117.A N ASP 113.A OD2 no hydrogen 2.840 N/A ARG 117.A NE ASP 113.A OD1 no hydrogen 2.790 N/A ARG 117.A NH1 GLU 75.A OE1 no hydrogen 3.324 N/A ARG 117.A NH2 GLU 75.A OE1 no hydrogen 3.287 N/A VAL 118.A N LYS 71.A O no hydrogen 2.854 N/A VAL 119.A N ILE 111.A O no hydrogen 2.906 N/A ILE 121.A N VAL 137.A O no hydrogen 3.226 N/A VAL 122.A N ARG 109.A O no hydrogen 2.877 N/A LEU 123.A N SER 135.A O no hydrogen 2.820 N/A GLY 125.A N GLU 154.A O no hydrogen 3.121 N/A VAL 126.A N ALA 133.A O no hydrogen 2.919 N/A ASN 127.A ND2 GLY 129.A O no hydrogen 3.239 N/A GLU 128.A N ARG 131.A O no hydrogen 2.701 N/A ARG 131.A NH1 THR 96.A OG1 no hydrogen 2.747 N/A THR 132.A N VAL 97.A O no hydrogen 2.816 N/A THR 132.A OG1 ASN 127.A OD1 no hydrogen 3.023 N/A ALA 133.A N VAL 126.A O no hydrogen 3.061 N/A LEU 134.A N PHE 95.A O no hydrogen 2.898 N/A SER 135.A N GLY 124.A O no hydrogen 2.770 N/A SER 135.A OG THR 149.A OG1 no hydrogen 3.231 N/A VAL 136.A N TYR 148.A O no hydrogen 2.871 N/A VAL 137.A N ILE 121.A O no hydrogen 3.281 N/A MET 138.A N VAL 146.A O no hydrogen 2.691 N/A ASN 140.A N VAL 144.A O no hydrogen 3.136 N/A GLY 143.A N ASN 140.A O no hydrogen 2.856 N/A VAL 144.A N ASN 140.A OD1 no hydrogen 3.021 N/A VAL 146.A N MET 138.A O no hydrogen 2.976 N/A TYR 148.A N VAL 136.A O no hydrogen 2.821 N/A THR 149.A OG1 SER 135.A OG no hydrogen 3.231 N/A CYS 153.A N PRO 150.A O no hydrogen 3.161 N/A CYS 153.A SG GLU 154.A O no hydrogen 3.789 N/A GLU 154.A N GLY 125.A O no hydrogen 3.118 N/A