Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 14.A OD1 no hydrogen 2.601 N/A LYS 3.A N ASP 14.A OD2 no hydrogen 3.017 N/A VAL 4.A N SER 10.A OG no hydrogen 2.870 N/A PHE 7.A N VAL 4.A O no hydrogen 3.099 N/A THR 8.A N ASP 83.A OD2 no hydrogen 2.991 N/A SER 9.A N ASP 83.A OD1 no hydrogen 2.972 N/A SER 9.A OG ASP 83.A OD1 no hydrogen 2.705 N/A SER 10.A N PHE 7.A O no hydrogen 2.926 N/A SER 10.A OG VAL 4.A O no hydrogen 3.272 N/A SER 10.A OG PHE 7.A O no hydrogen 2.530 N/A ILE 12.A N SER 9.A O no hydrogen 3.080 N/A PHE 13.A N SER 10.A O no hydrogen 2.985 N/A VAL 15.A N ILE 11.A O no hydrogen 2.970 N/A ILE 16.A N ILE 12.A O no hydrogen 2.686 N/A ARG 17.A N PHE 13.A O no hydrogen 2.958 N/A ASP 18.A N ASP 14.A O no hydrogen 3.004 N/A GLY 19.A N VAL 15.A O no hydrogen 2.890 N/A LEU 20.A N ILE 16.A O no hydrogen 2.744 N/A ASN 21.A N ARG 17.A O no hydrogen 2.942 N/A ASP 22.A N ASP 18.A O no hydrogen 2.855 N/A SER 24.A N ASP 22.A OD1 no hydrogen 2.914 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 3.505 N/A GLN 25.A N ASP 22.A O no hydrogen 2.763 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.358 N/A LYS 29.A N GLN 25.A O no hydrogen 2.864 N/A LYS 29.A NZ ASN 21.A OD1 no hydrogen 2.676 N/A ALA 30.A N ALA 26.A O no hydrogen 3.080 N/A GLU 31.A N LYS 27.A O no hydrogen 2.947 N/A SER 32.A N GLN 28.A O no hydrogen 2.849 N/A SER 32.A OG GLN 28.A O no hydrogen 3.012 N/A ILE 33.A N LYS 29.A O no hydrogen 3.076 N/A LYS 34.A N ALA 30.A O no hydrogen 2.942 N/A LYS 35.A N GLU 31.A O no hydrogen 2.693 N/A LYS 35.A NZ GLY 119.A O no hydrogen 2.752 N/A ALA 36.A N SER 32.A O no hydrogen 2.804 N/A ASN 37.A N ILE 33.A O no hydrogen 2.878 N/A ALA 38.A N LEU 58.A O no hydrogen 3.223 N/A ILE 39.A N ASP 76.A OD2 no hydrogen 2.818 N/A ILE 40.A N LEU 56.A O no hydrogen 2.847 N/A VAL 41.A N ILE 77.A O no hydrogen 2.949 N/A PHE 42.A N TRP 54.A O no hydrogen 2.899 N/A ASN 43.A N LEU 79.A O no hydrogen 2.767 N/A LEU 44.A N GLU 52.A O no hydrogen 2.810 N/A LYS 45.A N LEU 81.A O no hydrogen 2.863 N/A LYS 45.A NZ THR 51.A OG1 no hydrogen 3.176 N/A ASN 46.A N LYS 50.A O no hydrogen 3.181 N/A ASN 46.A ND2 GLY 6.A O no hydrogen 2.867 N/A GLY 49.A N ASN 46.A O no hydrogen 2.905 N/A LYS 50.A N ASN 46.A OD1 no hydrogen 2.958 N/A GLU 52.A N LEU 44.A O no hydrogen 3.012 N/A SER 53.A OG ASN 43.A OD1 no hydrogen 2.410 N/A TRP 54.A N PHE 42.A O no hydrogen 3.044 N/A TRP 54.A NE1 LEU 2.A O no hydrogen 2.747 N/A TYR 55.A N GLY 65.A O no hydrogen 2.804 N/A LEU 56.A N ILE 40.A O no hydrogen 2.805 N/A ASP 57.A N ASP 63.A O no hydrogen 2.851 N/A LEU 58.A N ALA 38.A O no hydrogen 2.785 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.895 N/A LYS 59.A NZ ASP 76.A OD1 no hydrogen 3.498 N/A LYS 59.A NZ ASP 76.A OD2 no hydrogen 2.806 N/A ASN 60.A N ASP 57.A OD1 no hydrogen 2.722 N/A ASN 60.A ND2 ASP 57.A OD2 no hydrogen 2.659 N/A ASN 60.A ND2 LYS 72.A O no hydrogen 3.127 N/A GLY 65.A N TYR 55.A O no hydrogen 2.976 N/A LYS 66.A NZ GLU 52.A OE1 no hydrogen 2.716 N/A LYS 66.A NZ SER 53.A O no hydrogen 2.592 N/A GLY 67.A N SER 53.A O no hydrogen 2.815 N/A SER 70.A OG ASP 57.A OD2 no hydrogen 3.061 N/A LYS 72.A N SER 70.A OG no hydrogen 3.239 N/A LYS 72.A NZ ASP 63.A OD2 no hydrogen 3.105 N/A ASP 76.A N ILE 39.A O no hydrogen 2.736 N/A ILE 77.A N ILE 39.A O no hydrogen 3.223 N/A GLN 78.A N LYS 108.A O no hydrogen 2.839 N/A LEU 79.A N VAL 41.A O no hydrogen 2.837 N/A THR 80.A N LYS 106.A O no hydrogen 2.817 N/A LEU 81.A N ASN 43.A O no hydrogen 3.037 N/A ASP 83.A N LYS 45.A O no hydrogen 2.690 N/A HIS 85.A N SER 82.A OG no hydrogen 3.009 N/A PHE 86.A N SER 82.A O no hydrogen 2.966 N/A GLN 87.A N ASP 83.A O no hydrogen 3.055 N/A GLN 87.A NE2 GLU 91.A OE2 no hydrogen 3.034 N/A GLN 88.A N ASP 84.A O no hydrogen 3.156 N/A LEU 89.A N HIS 85.A O no hydrogen 2.779 N/A VAL 90.A N PHE 86.A O no hydrogen 2.965 N/A GLU 91.A N GLN 87.A O no hydrogen 2.926 N/A GLY 92.A N LEU 89.A O no hydrogen 3.147 N/A LYS 93.A N GLN 88.A O no hydrogen 2.801 N/A LYS 93.A NZ GLU 91.A OE1 no hydrogen 2.866 N/A GLN 97.A NE2 GLU 118.A OE2 no hydrogen 3.056 N/A ARG 98.A N ASN 95.A OD1 no hydrogen 2.727 N/A LEU 99.A N ASN 95.A O no hydrogen 2.940 N/A PHE 100.A N ALA 96.A O no hydrogen 2.898 N/A MET 101.A N GLN 97.A O no hydrogen 2.844 N/A THR 102.A N ARG 98.A O no hydrogen 3.102 N/A THR 102.A OG1 ARG 98.A O no hydrogen 2.967 N/A THR 102.A OG1 LEU 99.A O no hydrogen 3.324 N/A GLY 103.A N PHE 100.A O no hydrogen 3.253 N/A LYS 104.A N LEU 99.A O no hydrogen 2.827 N/A LEU 105.A N LEU 99.A O no hydrogen 3.063 N/A LYS 106.A N THR 80.A O no hydrogen 2.960 N/A LYS 108.A N GLN 78.A O no hydrogen 3.023 N/A ASN 110.A N ASP 76.A O no hydrogen 3.004 N/A MET 112.A N ASN 110.A OD1 no hydrogen 3.274 N/A LYS 113.A NZ ASN 37.A O no hydrogen 2.799 N/A ALA 114.A N ASN 110.A O no hydrogen 2.902 N/A ALA 115.A N VAL 111.A O no hydrogen 2.915 N/A ALA 116.A N MET 112.A O no hydrogen 2.919 N/A ILE 117.A N LYS 113.A O no hydrogen 2.901 N/A GLU 118.A N ALA 114.A O no hydrogen 3.429 N/A