Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.658 N/A ARG 2.A NH2 ILE 8.A O no hydrogen 2.347 N/A ARG 13.A NH2 PRO 40.A O no hydrogen 3.376 N/A VAL 14.A N THR 42.A O no hydrogen 3.023 N/A VAL 16.A N ARG 13.A O no hydrogen 2.916 N/A ALA 17.A N ARG 13.A O no hydrogen 2.868 N/A LEU 18.A N VAL 14.A O no hydrogen 3.359 N/A THR 19.A N VAL 16.A O no hydrogen 3.096 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.392 N/A TYR 20.A N ALA 17.A O no hydrogen 2.765 N/A ILE 21.A N LEU 18.A O no hydrogen 3.087 N/A ILE 24.A N ILE 21.A O no hydrogen 3.209 N/A LYS 30.A N LYS 26.A O no hydrogen 3.469 N/A GLU 31.A N ALA 27.A O no hydrogen 3.318 N/A ALA 32.A N ARG 28.A O no hydrogen 3.358 N/A LEU 33.A N ALA 29.A O no hydrogen 3.215 N/A GLU 34.A N LYS 30.A O no hydrogen 3.396 N/A LYS 35.A N GLU 31.A O no hydrogen 3.029 N/A THR 36.A N LEU 33.A O no hydrogen 3.454 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.389 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.256 N/A GLY 37.A N GLU 34.A O no hydrogen 2.853 N/A ILE 38.A N LEU 33.A O no hydrogen 3.021 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.902 N/A THR 42.A N ASN 39.A O no hydrogen 3.151 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.485 N/A VAL 44.A N LYS 12.A O no hydrogen 3.335 N/A ASP 46.A N ARG 43.A O no hydrogen 2.772 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.976 N/A GLU 51.A N THR 48.A O no hydrogen 2.553 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.196 N/A VAL 52.A N THR 48.A O no hydrogen 3.113 N/A VAL 53.A N GLU 49.A O no hydrogen 3.345 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.905 N/A ARG 54.A NH2 ALA 50.A O no hydrogen 3.165 N/A LEU 55.A N GLU 51.A O no hydrogen 3.073 N/A ARG 56.A N VAL 52.A O no hydrogen 2.173 N/A GLU 57.A N VAL 53.A O no hydrogen 2.787 N/A VAL 59.A N LEU 55.A O no hydrogen 3.314 N/A GLU 60.A N ARG 56.A O no hydrogen 3.441 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.267 N/A THR 62.A N TYR 58.A O no hydrogen 3.048 N/A THR 62.A N VAL 59.A O no hydrogen 3.277 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.086 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.937 N/A GLU 66.A N TYR 22.A O no hydrogen 2.868 N/A LEU 69.A N LEU 65.A O no hydrogen 2.552 N/A ARG 70.A N GLU 66.A O no hydrogen 3.364 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 3.491 N/A ALA 71.A N GLY 67.A O no hydrogen 3.158 N/A ALA 71.A N GLU 68.A O no hydrogen 2.930 N/A GLU 72.A N GLU 68.A O no hydrogen 3.365 N/A VAL 73.A N LEU 69.A O no hydrogen 3.320 N/A ALA 74.A N ARG 70.A O no hydrogen 3.072 N/A ALA 75.A N ALA 71.A O no hydrogen 3.064 N/A ASN 76.A N GLU 72.A O no hydrogen 2.728 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 2.547 N/A ILE 77.A N VAL 73.A O no hydrogen 2.984 N/A LYS 78.A N ALA 74.A O no hydrogen 2.984 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.081 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.965 N/A ARG 79.A N ALA 75.A O no hydrogen 2.758 N/A LEU 80.A N ASN 76.A O no hydrogen 3.099 N/A MET 81.A N ILE 77.A O no hydrogen 3.125 N/A ASP 82.A N LYS 78.A O no hydrogen 3.009 N/A ILE 83.A N ARG 79.A O no hydrogen 3.195 N/A GLY 84.A N LEU 80.A O no hydrogen 2.702 N/A LEU 89.A N CYS 85.A O no hydrogen 2.800 N/A ARG 90.A N TYR 86.A O no hydrogen 2.850 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.499 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.070 N/A HIS 91.A N GLY 88.A O no hydrogen 3.285 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 2.718 N/A ARG 92.A N GLY 88.A O no hydrogen 3.321 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.942 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.539 N/A LYS 110.A N ALA 106.A O no hydrogen 3.196 N/A GLY 111.A N ARG 107.A O no hydrogen 2.520 N/A