Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLU 57.A O no hydrogen 3.026 N/A VAL 7.A N ARG 53.A O no hydrogen 2.868 N/A THR 9.A N SER 51.A O no hydrogen 2.812 N/A GLY 10.A N SER 51.A O no hydrogen 3.203 N/A LEU 11.A N LEU 24.A O no hydrogen 3.095 N/A THR 12.A N LYS 49.A O no hydrogen 2.880 N/A LEU 13.A N LEU 22.A O no hydrogen 2.868 N/A VAL 14.A N ARG 47.A O no hydrogen 2.807 N/A CYS 15.A SG GLU 45.A O no hydrogen 3.399 N/A ALA 18.A N CYS 15.A O no hydrogen 3.235 N/A LEU 24.A N LEU 11.A O no hydrogen 2.742 N/A LEU 26.A N THR 9.A O no hydrogen 2.866 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.041 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.627 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.444 N/A GLY 28.A N ASP 25.A O no hydrogen 3.441 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 3.056 N/A SER 32.A N ASP 29.A OD2 no hydrogen 3.192 N/A SER 32.A OG ASP 29.A O no hydrogen 3.391 N/A SER 32.A OG ASP 29.A OD2 no hydrogen 2.624 N/A LYS 34.A N GLU 31.A O no hydrogen 3.264 N/A LYS 34.A NZ GLU 31.A OE1 no hydrogen 2.686 N/A LYS 35.A N SER 32.A O no hydrogen 2.998 N/A GLN 36.A N PHE 33.A O no hydrogen 2.780 N/A SER 37.A OG PHE 38.A O no hydrogen 3.395 N/A SER 37.A OG THR 133.A OG1 no hydrogen 2.704 N/A PHE 38.A N ASN 131.A O no hydrogen 3.047 N/A LEU 40.A N THR 133.A O no hydrogen 2.858 N/A GLU 42.A N LYS 135.A O no hydrogen 2.791 N/A GLY 43.A N PRO 102.A O no hydrogen 3.083 N/A VAL 44.A N LYS 41.A O no hydrogen 3.423 N/A TYR 46.A N GLU 99.A O no hydrogen 2.918 N/A ARG 47.A N VAL 14.A O no hydrogen 3.114 N/A ILE 48.A N THR 96.A OG1 no hydrogen 2.895 N/A LYS 49.A N THR 12.A O no hydrogen 2.812 N/A ILE 50.A N PHE 94.A O no hydrogen 2.824 N/A SER 51.A N GLY 10.A O no hydrogen 2.974 N/A PHE 52.A N TYR 92.A O no hydrogen 3.038 N/A ARG 53.A N VAL 7.A O no hydrogen 2.880 N/A ASN 55.A N ASN 5.A O no hydrogen 2.786 N/A ASN 55.A ND2 PRO 4.A O no hydrogen 2.734 N/A ARG 56.A N ASN 5.A OD1 no hydrogen 2.822 N/A GLU 57.A N ASN 5.A OD1 no hydrogen 2.861 N/A VAL 59.A N TYR 85.A O no hydrogen 3.050 N/A SER 60.A OG ASP 120.A OD2 no hydrogen 3.113 N/A MET 62.A N GLY 83.A O no hydrogen 3.018 N/A LYS 63.A N THR 118.A O no hydrogen 2.919 N/A TYR 64.A N TYR 80.A O no hydrogen 2.841 N/A TYR 64.A OH SER 115.A OG no hydrogen 2.682 N/A ILE 65.A N ARG 116.A O no hydrogen 2.904 N/A GLN 66.A N THR 78.A O no hydrogen 2.833 N/A GLN 66.A NE2 TYR 64.A OH no hydrogen 2.486 N/A HIS 67.A N LYS 114.A O no hydrogen 2.820 N/A THR 68.A N ASP 76.A O no hydrogen 2.824 N/A TYR 69.A N SER 112.A O no hydrogen 2.749 N/A ARG 70.A N VAL 73.A O no hydrogen 2.836 N/A ARG 70.A NH1 LEU 106.A O no hydrogen 2.865 N/A ARG 70.A NH2 LEU 106.A O no hydrogen 3.118 N/A VAL 73.A N ARG 70.A O no hydrogen 2.848 N/A LYS 74.A NZ HIS 67.A ND1 no hydrogen 3.045 N/A LYS 74.A NZ ASP 76.A O no hydrogen 3.105 N/A ILE 75.A N THR 68.A O no hydrogen 2.852 N/A ASP 76.A N THR 68.A O no hydrogen 3.218 N/A LYS 77.A NZ ASP 79.A OD2 no hydrogen 2.606 N/A THR 78.A N GLN 66.A O no hydrogen 2.855 N/A TYR 80.A N TYR 64.A O no hydrogen 2.703 N/A TYR 80.A OH GLU 99.A OE2 no hydrogen 2.695 N/A VAL 82.A N MET 62.A O no hydrogen 2.831 N/A GLY 83.A N MET 62.A O no hydrogen 3.463 N/A TYR 85.A N VAL 59.A O no hydrogen 3.096 N/A TYR 85.A OH VAL 82.A O no hydrogen 3.101 N/A ARG 88.A N VAL 54.A O no hydrogen 3.013 N/A ARG 88.A NE GLU 90.A O no hydrogen 2.813 N/A ARG 88.A NH2 HIS 91.A O no hydrogen 2.936 N/A TYR 92.A N PHE 52.A O no hydrogen 2.702 N/A TYR 92.A OH GLY 86.A O no hydrogen 2.596 N/A PHE 94.A N ILE 50.A O no hydrogen 2.761 N/A THR 96.A N ILE 48.A O no hydrogen 2.933 N/A THR 96.A OG1 ILE 48.A O no hydrogen 3.560 N/A THR 96.A OG1 PRO 97.A O no hydrogen 3.065 N/A GLU 99.A N TYR 46.A O no hydrogen 2.715 N/A ALA 101.A N VAL 44.A O no hydrogen 2.853 N/A GLY 104.A N GLU 42.A OE1 no hydrogen 2.730 N/A ALA 107.A N GLY 104.A O no hydrogen 2.935 N/A ARG 108.A N MET 105.A O no hydrogen 3.317 N/A ARG 108.A NE GLU 42.A OE1 no hydrogen 2.914 N/A ARG 108.A NH2 GLU 42.A OE1 no hydrogen 3.359 N/A ARG 108.A NH2 GLU 42.A OE2 no hydrogen 2.891 N/A GLY 109.A N ILE 134.A O no hydrogen 2.827 N/A SER 110.A OG THR 133.A OG1 no hydrogen 2.785 N/A TYR 111.A N LEU 132.A O no hydrogen 2.787 N/A TYR 111.A OH ALA 107.A O no hydrogen 2.568 N/A SER 112.A N TYR 69.A O no hydrogen 2.957 N/A ILE 113.A N TRP 130.A O no hydrogen 2.837 N/A LYS 114.A N HIS 67.A O no hydrogen 2.805 N/A SER 115.A N TRP 128.A O no hydrogen 2.819 N/A SER 115.A OG TYR 64.A OH no hydrogen 2.682 N/A ARG 116.A N ILE 65.A O no hydrogen 2.904 N/A ARG 116.A NH1 SER 115.A O no hydrogen 2.847 N/A PHE 117.A N LEU 126.A O no hydrogen 2.859 N/A THR 118.A N LYS 63.A O no hydrogen 2.926 N/A THR 118.A OG1 THR 123.A O no hydrogen 2.627 N/A ASP 119.A N THR 118.A OG1 no hydrogen 2.753 N/A ASP 120.A N SER 60.A O no hydrogen 3.366 N/A LYS 122.A N ASP 119.A O no hydrogen 2.952 N/A THR 123.A N ASP 119.A OD1 no hydrogen 3.148 N/A THR 123.A OG1 ASP 119.A OD1 no hydrogen 3.252 N/A THR 123.A OG1 ASP 119.A OD2 no hydrogen 3.553 N/A HIS 125.A N PHE 117.A O no hydrogen 2.959 N/A HIS 125.A NE2 ASP 119.A OD2 no hydrogen 2.971 N/A LEU 126.A N PHE 117.A O no hydrogen 3.459 N/A SER 127.A OG ASP 124.A OD1 no hydrogen 2.606 N/A SER 127.A OG ASP 124.A OD2 no hydrogen 3.336 N/A TRP 128.A N SER 115.A O no hydrogen 2.926 N/A TRP 130.A N ILE 113.A O no hydrogen 2.978 N/A TRP 130.A NE1 SER 115.A OG no hydrogen 2.900 N/A ASN 131.A ND2 PHE 33.A O no hydrogen 3.608 N/A ASN 131.A ND2 LYS 34.A O no hydrogen 3.013 N/A ASN 131.A ND2 GLN 36.A O no hydrogen 3.029 N/A LEU 132.A N TYR 111.A O no hydrogen 2.983 N/A THR 133.A N PHE 38.A O no hydrogen 2.713 N/A THR 133.A OG1 SER 37.A OG no hydrogen 2.704 N/A THR 133.A OG1 SER 110.A OG no hydrogen 2.785 N/A ILE 134.A N GLY 109.A O no hydrogen 2.862 N/A LYS 135.A N LEU 40.A O no hydrogen 2.954 N/A