Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE1 no hydrogen 2.429 N/A GLU 5.A N MET 90.A O no hydrogen 2.826 N/A ILE 6.A N MET 62.A O no hydrogen 2.882 N/A VAL 7.A N MET 88.A O no hydrogen 3.361 N/A PHE 8.A N VAL 60.A O no hydrogen 2.862 N/A MET 9.A N ARG 86.A O no hydrogen 2.848 N/A VAL 10.A N HIS 58.A O no hydrogen 2.867 N/A HIS 11.A N ALA 83.A O no hydrogen 2.962 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.388 N/A GLN 14.A N HIS 11.A O no hydrogen 3.475 N/A GLN 14.A NE2 ALA 83.A O no hydrogen 3.096 N/A SER 15.A OG PRO 12.A O no hydrogen 2.295 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.646 N/A GLN 17.A N GLN 14.A O no hydrogen 2.889 N/A GLY 20.A N GLN 17.A O no hydrogen 2.778 N/A ILE 22.A N VAL 18.A O no hydrogen 2.974 N/A GLU 23.A N PRO 19.A O no hydrogen 2.870 N/A ARG 24.A N GLY 20.A O no hydrogen 2.926 N/A TYR 25.A N MET 21.A O no hydrogen 2.916 N/A THR 26.A N ILE 22.A O no hydrogen 2.935 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.785 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.198 N/A ALA 27.A N GLU 23.A O no hydrogen 2.893 N/A ALA 28.A N ARG 24.A O no hydrogen 2.926 N/A ILE 29.A N TYR 25.A O no hydrogen 2.916 N/A THR 30.A N THR 26.A O no hydrogen 2.895 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.510 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.236 N/A GLY 31.A N ALA 27.A O no hydrogen 2.868 N/A ALA 32.A N ALA 28.A O no hydrogen 2.929 N/A GLU 33.A N THR 30.A O no hydrogen 3.302 N/A GLY 34.A N ILE 29.A O no hydrogen 2.644 N/A LYS 35.A NZ ILE 36.A O no hydrogen 2.437 N/A HIS 37.A N ASN 63.A O no hydrogen 2.699 N/A ARG 38.A N ASN 63.A O no hydrogen 2.967 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.889 N/A GLU 40.A N LEU 61.A O no hydrogen 2.893 N/A TRP 42.A N TYR 59.A O no hydrogen 2.906 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 2.359 N/A GLY 43.A N TYR 59.A O no hydrogen 2.984 N/A GLN 46.A NE2 LEU 47.A O no hydrogen 3.068 N/A LEU 47.A N HIS 55.A O no hydrogen 2.882 N/A ILE 51.A N TYR 49.A O no hydrogen 2.802 N/A LEU 54.A N ILE 51.A O no hydrogen 2.899 N/A ALA 57.A N ARG 45.A O no hydrogen 2.927 N/A HIS 58.A N VAL 10.A O no hydrogen 2.901 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 2.345 N/A TYR 59.A N GLY 43.A O no hydrogen 2.840 N/A VAL 60.A N PHE 8.A O no hydrogen 2.988 N/A LEU 61.A N GLU 40.A O no hydrogen 2.874 N/A MET 62.A N ILE 6.A O no hydrogen 2.882 N/A ASN 63.A N ARG 38.A O no hydrogen 2.860 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 3.421 N/A VAL 64.A N TYR 4.A O no hydrogen 2.950 N/A GLU 65.A N LYS 35.A O no hydrogen 2.902 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.628 N/A VAL 70.A N PRO 67.A O no hydrogen 3.231 N/A ILE 71.A N PRO 67.A O no hydrogen 3.070 N/A ASP 72.A N GLN 68.A O no hydrogen 2.877 N/A GLU 73.A N GLU 69.A O no hydrogen 2.897 N/A LEU 74.A N VAL 70.A O no hydrogen 2.910 N/A GLU 75.A N ILE 71.A O no hydrogen 2.899 N/A THR 76.A N ASP 72.A O no hydrogen 2.895 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.322 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.648 N/A THR 77.A N GLU 73.A O no hydrogen 2.945 N/A PHE 78.A N LEU 74.A O no hydrogen 2.928 N/A ARG 79.A N GLU 75.A O no hydrogen 2.866 N/A PHE 80.A N THR 76.A O no hydrogen 2.885 N/A ASN 81.A N THR 77.A O no hydrogen 2.879 N/A ILE 85.A N MET 9.A O no hydrogen 2.551 N/A ARG 86.A N MET 9.A O no hydrogen 2.970 N/A MET 88.A N VAL 7.A O no hydrogen 2.918 N/A MET 90.A N GLU 5.A O no hydrogen 2.919 N/A THR 92.A N HIS 3.A O no hydrogen 2.841 N/A THR 92.A OG1 HIS 3.A O no hydrogen 2.662 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.309 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.629 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.830 N/A LYS 104.A NZ GLU 98.A OE1 no hydrogen 2.880 N/A LYS 104.A NZ ALA 99.A O no hydrogen 2.695 N/A LYS 104.A NZ SER 100.A O no hydrogen 2.752 N/A