Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLN 118.A OE1 no hydrogen 3.507 N/A VAL 4.A N ILE 119.A O no hydrogen 2.909 N/A ARG 6.A N ILE 117.A O no hydrogen 3.039 N/A ARG 6.A NE SER 133.A OG no hydrogen 2.791 N/A ARG 6.A NH1 LYS 5.A O no hydrogen 2.983 N/A ARG 6.A NH1 SER 135.A O no hydrogen 3.358 N/A ARG 6.A NH2 LEU 130.A O no hydrogen 2.879 N/A ARG 6.A NH2 SER 135.A O no hydrogen 2.818 N/A ILE 8.A N HIS 115.A O no hydrogen 2.736 N/A ARG 9.A N VAL 36.A O no hydrogen 2.872 N/A ARG 9.A NE GLU 114.A OE2 no hydrogen 3.137 N/A ARG 9.A NH1 GLU 44.A OE1 no hydrogen 2.698 N/A ARG 9.A NH2 GLU 114.A OE2 no hydrogen 2.673 N/A ILE 10.A N VAL 113.A O no hydrogen 2.775 N/A LYS 11.A N GLU 34.A O no hydrogen 2.795 N/A LYS 11.A NZ GLU 44.A OE2 no hydrogen 2.991 N/A THR 12.A N TYR 111.A O no hydrogen 3.044 N/A THR 12.A OG1 HIS 102.A NE2 no hydrogen 2.894 N/A GLN 13.A N SER 32.A O no hydrogen 3.091 N/A GLN 14.A N GLU 109.A O no hydrogen 2.934 N/A GLN 14.A NE2 GLN 108.A O no hydrogen 2.814 N/A HIS 15.A N GLN 30.A O no hydrogen 2.900 N/A LEU 17.A N VAL 28.A O no hydrogen 2.859 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.732 N/A VAL 20.A N LEU 17.A O no hydrogen 3.205 N/A VAL 23.A N PHE 26.A O no hydrogen 2.825 N/A PHE 26.A N VAL 23.A O no hydrogen 2.944 N/A ARG 29.A N GLY 79.A O no hydrogen 2.651 N/A ARG 29.A NH1 GLN 14.A OE1 no hydrogen 2.945 N/A GLN 30.A N HIS 15.A O no hydrogen 2.904 N/A TRP 31.A N GLU 77.A O no hydrogen 2.867 N/A SER 32.A N GLN 13.A O no hydrogen 2.916 N/A ILE 33.A N ILE 75.A O no hydrogen 3.109 N/A GLU 34.A N LYS 11.A O no hydrogen 2.853 N/A ILE 35.A N PRO 72.A O no hydrogen 2.933 N/A VAL 36.A N ARG 9.A O no hydrogen 3.007 N/A LEU 37.A N ILE 45.A O no hydrogen 2.940 N/A LEU 38.A N THR 7.A O no hydrogen 3.034 N/A ASP 39.A N LYS 43.A O no hydrogen 3.009 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 2.843 N/A GLY 42.A N ASP 39.A O no hydrogen 2.869 N/A LYS 43.A N ASP 39.A OD1 no hydrogen 2.985 N/A ILE 45.A N LEU 37.A O no hydrogen 2.660 N/A THR 48.A OG1 GLU 129.A OE2 no hydrogen 2.584 N/A PHE 50.A N ALA 47.A O no hydrogen 3.324 N/A ASP 51.A N PHE 90.A O no hydrogen 2.662 N/A VAL 53.A N PHE 68.A O no hydrogen 2.862 N/A ILE 54.A N SER 88.A O no hydrogen 2.708 N/A TYR 55.A N ARG 66.A O no hydrogen 2.932 N/A TYR 55.A OH PHE 73.A O no hydrogen 2.692 N/A HIS 56.A N ASP 86.A O no hydrogen 3.009 N/A HIS 56.A ND1 ASN 65.A OD1 no hydrogen 2.861 N/A HIS 56.A NE2 SER 88.A OG no hydrogen 2.715 N/A LEU 57.A N PRO 64.A O no hydrogen 2.698 N/A HIS 58.A ND1 THR 60.A OG1 no hydrogen 2.708 N/A THR 60.A N HIS 58.A ND1 no hydrogen 3.186 N/A THR 60.A OG1 HIS 58.A ND1 no hydrogen 2.708 N/A PHE 61.A N HIS 58.A O no hydrogen 3.115 N/A ARG 66.A N TYR 55.A O no hydrogen 3.071 N/A ARG 66.A NE ASN 63.A O no hydrogen 2.311 N/A ARG 66.A NH1 ALA 62.A O no hydrogen 2.680 N/A ARG 66.A NH1 GLU 77.A OE2 no hydrogen 2.466 N/A ARG 66.A NH2 GLU 77.A OE2 no hydrogen 2.845 N/A PHE 68.A N VAL 53.A O no hydrogen 2.897 N/A PHE 73.A N ASP 70.A O no hydrogen 2.785 N/A ARG 74.A NE GLU 76.A OE1 no hydrogen 2.584 N/A ARG 74.A NH1 GLU 34.A OE1 no hydrogen 2.992 N/A ARG 74.A NH2 GLU 76.A OE1 no hydrogen 2.808 N/A ILE 75.A N ILE 33.A O no hydrogen 2.902 N/A GLU 77.A N TRP 31.A O no hydrogen 2.922 N/A GLN 78.A N GLU 77.A OE1 no hydrogen 2.842 N/A GLY 79.A N ARG 29.A O no hydrogen 2.873 N/A PHE 83.A N LEU 104.A O no hydrogen 2.853 N/A LEU 85.A N HIS 102.A O no hydrogen 2.778 N/A ILE 87.A N ILE 100.A O no hydrogen 2.860 N/A SER 88.A N ILE 54.A O no hydrogen 2.785 N/A SER 88.A OG HIS 56.A NE2 no hydrogen 2.715 N/A SER 88.A OG GLU 97.A OE2 no hydrogen 2.631 N/A VAL 89.A N ARG 98.A O no hydrogen 2.889 N/A PHE 90.A N LYS 52.A O no hydrogen 2.961 N/A LEU 91.A N GLY 96.A O no hydrogen 2.961 N/A LEU 92.A N ILE 49.A O no hydrogen 2.966 N/A ALA 95.A N LEU 92.A O no hydrogen 3.032 N/A ARG 98.A N VAL 89.A O no hydrogen 2.781 N/A ARG 98.A NE GLN 118.A O no hydrogen 2.977 N/A ARG 98.A NH1 GLU 97.A O no hydrogen 3.056 N/A ARG 98.A NH2 GLN 118.A O no hydrogen 3.034 N/A ILE 100.A N ILE 87.A O no hydrogen 2.766 N/A HIS 102.A N LEU 85.A O no hydrogen 2.760 N/A HIS 102.A NE2 THR 12.A OG1 no hydrogen 2.894 N/A LEU 104.A N PHE 83.A O no hydrogen 2.897 N/A ASN 105.A N TYR 111.A OH no hydrogen 2.899 N/A ASN 105.A ND2 ASP 103.A OD1 no hydrogen 3.090 N/A LEU 107.A N ASN 105.A OD1 no hydrogen 3.056 N/A TYR 111.A N THR 12.A O no hydrogen 3.007 N/A TYR 111.A OH ASP 103.A O no hydrogen 2.781 N/A VAL 113.A N ILE 10.A O no hydrogen 2.984 N/A HIS 115.A N ILE 8.A O no hydrogen 2.841 N/A ILE 117.A N ARG 6.A O no hydrogen 2.875 N/A ILE 119.A N VAL 4.A O no hydrogen 2.826 N/A LEU 121.A N ALA 2.A O no hydrogen 3.115 N/A THR 127.A N LYS 123.A O no hydrogen 2.874 N/A THR 127.A OG1 LYS 123.A O no hydrogen 3.140 N/A GLU 128.A N PRO 124.A O no hydrogen 2.899 N/A GLU 129.A N LEU 125.A O no hydrogen 3.003 N/A LEU 130.A N LEU 126.A O no hydrogen 2.843 N/A ALA 131.A N GLU 128.A O no hydrogen 3.143 N/A LYS 132.A N GLU 129.A O no hydrogen 3.104 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 2.714 N/A SER 133.A N LEU 130.A O no hydrogen 3.190 N/A SER 133.A OG LEU 130.A O no hydrogen 3.202 N/A