Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m62_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 4.A O no hydrogen 2.535 N/A LYS 2.A NZ VAL 7.A O no hydrogen 3.220 N/A SER 4.A OG ASP 6.A OD2 no hydrogen 2.180 N/A ASP 6.A N SER 4.A OG no hydrogen 3.413 N/A ALA 14.A N ASP 10.A O no hydrogen 3.015 N/A ARG 15.A N ARG 11.A O no hydrogen 2.962 N/A LYS 16.A N ARG 12.A O no hydrogen 3.000 N/A ALA 17.A N LYS 13.A O no hydrogen 2.954 N/A TYR 18.A N ALA 14.A O no hydrogen 3.010 N/A PHE 19.A N ARG 15.A O no hydrogen 2.957 N/A THR 20.A N LYS 16.A O no hydrogen 2.968 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.378 N/A ALA 21.A N TYR 18.A O no hydrogen 3.302 N/A GLN 25.A N PRO 22.A O no hydrogen 2.834 N/A ARG 26.A N PRO 22.A O no hydrogen 2.965 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.977 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 3.371 N/A ARG 26.A NH2 ALA 21.A O no hydrogen 3.361 N/A ARG 27.A N SER 23.A O no hydrogen 2.980 N/A LEU 29.A N GLN 25.A O no hydrogen 2.995 N/A LEU 30.A N ARG 26.A O no hydrogen 2.906 N/A LEU 30.A N ARG 27.A O no hydrogen 3.378 N/A SER 31.A OG VAL 28.A O no hydrogen 2.935 N/A ALA 32.A N LEU 47.A O no hydrogen 2.853 N/A LEU 34.A N LYS 45.A O no hydrogen 3.104 N/A SER 35.A N ILE 105.A O no hydrogen 3.148 N/A SER 35.A OG ILE 105.A O no hydrogen 2.911 N/A ARG 39.A N SER 35.A O no hydrogen 2.836 N/A ARG 39.A NH2 LEU 34.A O no hydrogen 3.244 N/A ALA 40.A N LYS 36.A O no hydrogen 2.951 N/A GLN 41.A N GLU 37.A O no hydrogen 2.911 N/A GLN 41.A N LEU 38.A O no hydrogen 3.215 N/A TYR 42.A N LEU 38.A O no hydrogen 2.875 N/A GLY 43.A N ARG 39.A O no hydrogen 2.888 N/A LEU 47.A N ALA 32.A O no hydrogen 2.961 N/A ARG 50.A NH1 ASP 111.A OD2 no hydrogen 3.426 N/A GLU 54.A N LYS 107.A O no hydrogen 3.435 N/A VAL 55.A N GLY 67.A O no hydrogen 2.865 N/A LEU 56.A N VAL 104.A O no hydrogen 2.967 N/A VAL 57.A N GLN 65.A O no hydrogen 3.287 N/A VAL 58.A N LYS 102.A O no hydrogen 3.453 N/A LYS 62.A NZ THR 85.A O no hydrogen 3.313 N/A GLY 64.A N VAL 57.A O no hydrogen 3.390 N/A GLY 67.A N VAL 55.A O no hydrogen 2.952 N/A ILE 69.A N ASP 53.A O no hydrogen 2.835 N/A SER 70.A N GLN 80.A O no hydrogen 2.593 N/A SER 71.A N GLN 80.A O no hydrogen 2.930 N/A SER 71.A OG GLN 80.A OE1 no hydrogen 2.221 N/A PHE 77.A N ARG 74.A O no hydrogen 3.307 N/A ALA 78.A N TYR 73.A O no hydrogen 2.932 N/A VAL 79.A N LEU 98.A O no hydrogen 2.894 N/A GLN 80.A N SER 71.A O no hydrogen 2.879 N/A GLN 80.A NE2 ASN 97.A OD1 no hydrogen 2.397 N/A ASP 82.A N LYS 68.A O no hydrogen 3.491 N/A THR 85.A OG1 GLU 87.A OE2 no hydrogen 3.295 N/A LYS 86.A N VAL 94.A O no hydrogen 2.894 N/A LYS 88.A N ALA 92.A O no hydrogen 2.864 N/A GLY 91.A N LYS 88.A O no hydrogen 3.061 N/A SER 93.A OG GLU 87.A OE1 no hydrogen 2.640 N/A SER 93.A OG GLU 87.A OE2 no hydrogen 2.785 N/A VAL 94.A N LYS 86.A O no hydrogen 2.946 N/A LEU 98.A N VAL 79.A O no hydrogen 2.855 N/A HIS 99.A ND1 SER 101.A OG no hydrogen 2.679 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.384 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 2.679 N/A LYS 102.A N HIS 99.A O no hydrogen 3.006 N/A LYS 102.A NZ SER 101.A OG no hydrogen 3.152 N/A VAL 104.A N LEU 56.A O no hydrogen 3.130 N/A ILE 105.A N PRO 33.A O no hydrogen 3.017 N/A THR 106.A N GLU 54.A O no hydrogen 3.098 N/A THR 106.A OG1 GLU 54.A O no hydrogen 3.485 N/A THR 106.A OG1 GLU 54.A OE1 no hydrogen 2.312 N/A LYS 107.A N GLU 54.A O no hydrogen 3.483 N/A LYS 115.A N ASP 111.A O no hydrogen 2.851 N/A ALA 116.A N LYS 112.A O no hydrogen 2.995 N/A LEU 117.A N ASP 113.A O no hydrogen 2.824 N/A ILE 118.A N ARG 114.A O no hydrogen 2.885 N/A GLN 119.A N LYS 115.A O no hydrogen 2.967 N/A ARG 120.A N ALA 116.A O no hydrogen 2.877 N/A LYS 121.A N LEU 117.A O no hydrogen 2.929 N/A LYS 121.A NZ ALA 46.A O no hydrogen 3.314 N/A GLY 122.A N GLN 119.A O no hydrogen 3.218 N/A GLY 123.A N ILE 118.A O no hydrogen 3.286 N/A LYS 124.A N TYR 42.A O no hydrogen 2.863 N/A LYS 124.A NZ GLU 126.A O no hydrogen 2.846 N/A