Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x62_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.521 N/A VAL 14.A N PRO 40.A O no hydrogen 3.204 N/A VAL 14.A N THR 42.A O no hydrogen 3.328 N/A ALA 17.A N ARG 13.A O no hydrogen 2.797 N/A LEU 18.A N VAL 14.A O no hydrogen 2.834 N/A THR 19.A N ASP 15.A O no hydrogen 2.974 N/A THR 19.A N VAL 16.A O no hydrogen 3.262 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.276 N/A TYR 20.A N ALA 17.A O no hydrogen 3.119 N/A ILE 21.A N LEU 18.A O no hydrogen 2.973 N/A TYR 22.A N GLU 7.A OE1 no hydrogen 3.305 N/A ILE 24.A N ILE 21.A O no hydrogen 3.319 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.231 N/A ALA 29.A N GLY 25.A O no hydrogen 3.225 N/A LYS 30.A N LYS 26.A O no hydrogen 2.915 N/A GLU 31.A N ALA 27.A O no hydrogen 2.921 N/A ALA 32.A N ARG 28.A O no hydrogen 2.906 N/A LEU 33.A N ALA 29.A O no hydrogen 2.902 N/A GLU 34.A N LYS 30.A O no hydrogen 2.943 N/A LYS 35.A N GLU 31.A O no hydrogen 2.913 N/A THR 36.A N ALA 32.A O no hydrogen 3.191 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.684 N/A GLY 37.A N GLU 34.A O no hydrogen 3.243 N/A ILE 38.A N LEU 33.A O no hydrogen 3.050 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.354 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.251 N/A ASP 46.A N ARG 43.A O no hydrogen 3.108 N/A LEU 47.A N VAL 44.A O no hydrogen 2.991 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.837 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.097 N/A VAL 52.A N THR 48.A O no hydrogen 2.797 N/A VAL 53.A N GLU 49.A O no hydrogen 2.911 N/A ARG 54.A N ALA 50.A O no hydrogen 2.909 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.839 N/A LEU 55.A N GLU 51.A O no hydrogen 2.891 N/A ARG 56.A N VAL 52.A O no hydrogen 2.891 N/A GLU 57.A N VAL 53.A O no hydrogen 2.895 N/A TYR 58.A N ARG 54.A O no hydrogen 2.950 N/A VAL 59.A N LEU 55.A O no hydrogen 2.917 N/A GLU 60.A N ARG 56.A O no hydrogen 2.894 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.780 N/A LEU 69.A N LEU 65.A O no hydrogen 3.474 N/A ARG 70.A N GLU 66.A O no hydrogen 2.899 N/A ALA 71.A N GLY 67.A O no hydrogen 2.904 N/A GLU 72.A N GLU 68.A O no hydrogen 2.912 N/A VAL 73.A N LEU 69.A O no hydrogen 2.911 N/A ALA 74.A N ARG 70.A O no hydrogen 2.898 N/A ALA 75.A N ALA 71.A O no hydrogen 2.881 N/A ASN 76.A N GLU 72.A O no hydrogen 2.881 N/A ILE 77.A N VAL 73.A O no hydrogen 2.935 N/A LYS 78.A N ALA 74.A O no hydrogen 2.875 N/A ARG 79.A N ALA 75.A O no hydrogen 2.905 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 2.442 N/A LEU 80.A N ASN 76.A O no hydrogen 2.916 N/A MET 81.A N ILE 77.A O no hydrogen 2.915 N/A ASP 82.A N LYS 78.A O no hydrogen 2.896 N/A ILE 83.A N ARG 79.A O no hydrogen 3.243 N/A GLY 84.A N MET 81.A O no hydrogen 2.985 N/A LEU 89.A N CYS 85.A O no hydrogen 3.042 N/A ARG 90.A N TYR 86.A O no hydrogen 2.913 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.330 N/A HIS 91.A N ARG 87.A O no hydrogen 2.907 N/A ARG 92.A N GLY 88.A O no hydrogen 2.898 N/A ARG 93.A N LEU 89.A O no hydrogen 2.928 N/A LEU 95.A N ARG 90.A O no hydrogen 2.830 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.281 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.343 N/A LYS 110.A N ALA 106.A O no hydrogen 3.279 N/A GLY 111.A N ARG 107.A O no hydrogen 2.561 N/A