Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 67.A OE2 no hydrogen 2.884 N/A LYS 2.A N VAL 65.A O no hydrogen 2.968 N/A LYS 2.A NZ MET 1.A O no hydrogen 3.321 N/A LYS 2.A NZ GLU 67.A OE1 no hydrogen 3.517 N/A LYS 2.A NZ GLU 67.A OE2 no hydrogen 2.821 N/A LEU 3.A N LEU 94.A O no hydrogen 2.899 N/A ILE 4.A N ILE 63.A O no hydrogen 2.756 N/A VAL 5.A N PHE 92.A O no hydrogen 2.858 N/A ALA 6.A N LEU 61.A O no hydrogen 2.826 N/A ILE 7.A N LYS 90.A O no hydrogen 2.932 N/A VAL 8.A N VAL 59.A O no hydrogen 2.935 N/A ARG 9.A NE ASP 88.A OD1 no hydrogen 2.774 N/A ARG 9.A NH2 GLU 85.A O no hydrogen 3.098 N/A ARG 9.A NH2 VAL 86.A O no hydrogen 2.806 N/A ARG 9.A NH2 ASP 88.A OD1 no hydrogen 3.151 N/A LYS 12.A N ARG 9.A O no hydrogen 2.912 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 3.063 N/A LEU 13.A N PRO 10.A O no hydrogen 3.130 N/A VAL 16.A N LYS 12.A O no hydrogen 3.003 N/A LEU 17.A N LEU 13.A O no hydrogen 2.873 N/A LYS 18.A N ASN 14.A O no hydrogen 2.992 N/A ALA 19.A N GLU 15.A O no hydrogen 3.046 N/A LEU 20.A N VAL 16.A O no hydrogen 2.902 N/A PHE 21.A N LEU 17.A O no hydrogen 2.964 N/A GLN 22.A N LYS 18.A O no hydrogen 2.969 N/A ALA 23.A N LEU 20.A O no hydrogen 2.879 N/A GLU 24.A N PHE 21.A O no hydrogen 2.899 N/A VAL 25.A N LEU 20.A O no hydrogen 3.056 N/A THR 29.A N GLU 62.A O no hydrogen 3.034 N/A SER 31.A N ARG 60.A O no hydrogen 3.035 N/A VAL 33.A N LYS 58.A O no hydrogen 2.989 N/A GLY 35.A N HIS 56.A O no hydrogen 2.771 N/A HIS 36.A ND1 GLU 54.A O no hydrogen 2.731 N/A HIS 36.A NE2 THR 40.A O no hydrogen 2.469 N/A ARG 42.A N GLU 54.A OE1 no hydrogen 2.673 N/A THR 45.A OG1 GLU 54.A OE1 no hydrogen 2.536 N/A TYR 46.A N ARG 42.A O no hydrogen 3.116 N/A ARG 47.A N VAL 43.A O no hydrogen 3.012 N/A GLY 48.A N THR 45.A O no hydrogen 2.767 N/A GLU 54.A N LYS 52.A O no hydrogen 2.481 N/A HIS 56.A N GLY 35.A O no hydrogen 2.853 N/A LYS 58.A N VAL 33.A O no hydrogen 2.852 N/A LYS 58.A NZ GLY 87.A O no hydrogen 2.858 N/A VAL 59.A N VAL 8.A O no hydrogen 2.843 N/A ARG 60.A N SER 31.A O no hydrogen 2.770 N/A ARG 60.A NH2 GLU 62.A OE2 no hydrogen 3.066 N/A LEU 61.A N ALA 6.A O no hydrogen 2.773 N/A GLU 62.A N THR 29.A O no hydrogen 2.891 N/A ILE 63.A N ILE 4.A O no hydrogen 2.820 N/A VAL 65.A N LYS 2.A O no hydrogen 2.962 N/A PHE 69.A N SER 66.A O no hydrogen 2.930 N/A VAL 70.A N GLU 67.A O no hydrogen 3.192 N/A THR 73.A N PHE 69.A O no hydrogen 3.049 N/A THR 73.A OG1 PHE 69.A O no hydrogen 2.672 N/A VAL 74.A N VAL 70.A O no hydrogen 2.992 N/A GLU 75.A N LYS 71.A O no hydrogen 2.889 N/A ALA 76.A N PRO 72.A O no hydrogen 2.987 N/A ILE 77.A N THR 73.A O no hydrogen 3.150 N/A LEU 78.A N VAL 74.A O no hydrogen 2.851 N/A LYS 79.A N GLU 75.A O no hydrogen 2.966 N/A ALA 80.A N ALA 76.A O no hydrogen 3.130 N/A ALA 81.A N ILE 77.A O no hydrogen 2.872 N/A THR 83.A N ASP 88.A OD2 no hydrogen 2.802 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.551 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.497 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.817 N/A GLU 85.A N THR 83.A OG1 no hydrogen 3.123 N/A LYS 90.A N ILE 7.A O no hydrogen 3.247 N/A PHE 92.A N VAL 5.A O no hydrogen 2.761 N/A LEU 94.A N LEU 3.A O no hydrogen 2.821 N/A LYS 98.A NZ GLU 107.A OE1 no hydrogen 2.535 N/A LYS 98.A NZ ASP 108.A OD1 no hydrogen 3.506 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.078 N/A VAL 99.A N ASP 108.A OD1 no hydrogen 3.089 N/A ARG 101.A N GLU 106.A O no hydrogen 2.893 N/A ARG 101.A NH2 ALA 111.A O no hydrogen 2.893 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.566 N/A GLY 105.A N ARG 101.A O no hydrogen 2.839 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.073 N/A ASP 108.A N VAL 99.A O no hydrogen 2.826 N/A ALA 111.A N ASP 108.A O no hydrogen 2.818 N/A VAL 112.A N ASP 108.A O no hydrogen 3.327 N/A VAL 112.A N GLU 109.A O no hydrogen 3.259 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.493 N/A