Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 2.988 N/A ALA 7.A N ILE 103.A O no hydrogen 2.707 N/A TYR 9.A N HIS 102.A ND1 no hydrogen 3.085 N/A VAL 10.A N SER 101.A O no hydrogen 2.954 N/A ILE 12.A N VAL 10.A O no hydrogen 2.688 N/A VAL 17.A N SER 13.A O no hydrogen 3.254 N/A ARG 18.A N PRO 14.A O no hydrogen 2.914 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.247 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.757 N/A LEU 19.A N ARG 15.A O no hydrogen 3.392 N/A VAL 21.A N VAL 17.A O no hydrogen 3.028 N/A ASP 22.A N ARG 18.A O no hydrogen 2.756 N/A LEU 23.A N LEU 19.A O no hydrogen 3.248 N/A LEU 23.A N VAL 20.A O no hydrogen 3.109 N/A ILE 24.A N VAL 21.A O no hydrogen 3.266 N/A ARG 25.A N ASP 22.A O no hydrogen 3.492 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.416 N/A GLY 26.A N VAL 71.A O no hydrogen 2.859 N/A LYS 27.A N ILE 24.A O no hydrogen 3.284 N/A LEU 29.A N LEU 69.A O no hydrogen 2.971 N/A GLU 31.A N SER 28.A OG no hydrogen 2.593 N/A ALA 32.A N SER 28.A O no hydrogen 3.075 N/A ARG 33.A N LEU 29.A O no hydrogen 3.048 N/A ARG 33.A NE GLU 52.A OE2 no hydrogen 2.659 N/A ARG 33.A NH1 GLU 66.A OE2 no hydrogen 2.992 N/A ARG 33.A NH2 GLU 52.A OE1 no hydrogen 2.381 N/A ILE 35.A N GLU 31.A O no hydrogen 2.886 N/A LEU 36.A N ALA 32.A O no hydrogen 2.933 N/A ARG 37.A N ARG 33.A O no hydrogen 3.237 N/A THR 39.A N LEU 36.A O no hydrogen 3.283 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.799 N/A ALA 44.A N LYS 41.A O no hydrogen 2.988 N/A TYR 45.A N ARG 42.A O no hydrogen 3.100 N/A VAL 47.A N GLY 43.A O no hydrogen 2.860 N/A ALA 48.A N ALA 44.A O no hydrogen 2.901 N/A LYS 49.A N TYR 45.A O no hydrogen 3.287 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 2.635 N/A VAL 50.A N PHE 46.A O no hydrogen 3.176 N/A LEU 51.A N VAL 47.A O no hydrogen 2.825 N/A GLU 52.A N ALA 48.A O no hydrogen 3.043 N/A SER 53.A N LYS 49.A O no hydrogen 3.132 N/A ALA 54.A N VAL 50.A O no hydrogen 2.968 N/A ALA 55.A N LEU 51.A O no hydrogen 2.879 N/A ALA 56.A N GLU 52.A O no hydrogen 2.669 N/A ASN 57.A N SER 53.A O no hydrogen 2.868 N/A ASN 57.A ND2 LYS 4.A O no hydrogen 3.066 N/A ALA 58.A N ALA 54.A O no hydrogen 3.018 N/A VAL 59.A N ALA 55.A O no hydrogen 3.223 N/A ASN 60.A N ALA 56.A O no hydrogen 2.638 N/A ASN 61.A N ASN 57.A O no hydrogen 3.084 N/A HIS 62.A N ALA 58.A O no hydrogen 3.190 N/A MET 64.A N ALA 58.A O no hydrogen 3.153 N/A LEU 65.A N GLU 109.A OE2 no hydrogen 2.961 N/A ARG 68.A N LEU 65.A O no hydrogen 2.882 N/A TYR 70.A N GLY 108.A O no hydrogen 3.050 N/A VAL 71.A N LYS 27.A O no hydrogen 3.065 N/A LYS 72.A NZ GLU 2.A OE2 no hydrogen 3.441 N/A ALA 73.A N ILE 106.A O no hydrogen 3.145 N/A TYR 75.A N THR 104.A O no hydrogen 3.286 N/A ASP 77.A N HIS 102.A O no hydrogen 2.949 N/A GLY 79.A N THR 100.A O no hydrogen 2.698 N/A LEU 82.A N LYS 98.A O no hydrogen 3.056 N/A ARG 84.A N ILE 96.A O no hydrogen 2.732 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.386 N/A LEU 86.A N ASP 94.A O no hydrogen 2.680 N/A ARG 88.A N ARG 92.A O no hydrogen 2.858 N/A ARG 92.A N ALA 89.A O no hydrogen 3.263 N/A ASP 94.A N LEU 86.A O no hydrogen 2.696 N/A ILE 96.A N ARG 84.A O no hydrogen 2.611 N/A LYS 98.A N LEU 82.A O no hydrogen 2.852 N/A ARG 99.A NH1 GLU 78.A OE2 no hydrogen 2.325 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.782 N/A SER 101.A N VAL 10.A O no hydrogen 2.811 N/A SER 101.A OG VAL 10.A O no hydrogen 3.335 N/A SER 101.A OG ILE 12.A O no hydrogen 2.477 N/A HIS 102.A N ASP 77.A O no hydrogen 2.743 N/A ILE 103.A N ALA 7.A O no hydrogen 3.018 N/A THR 104.A N TYR 75.A O no hydrogen 3.091 N/A VAL 105.A N ALA 5.A O no hydrogen 3.057 N/A ILE 106.A N ALA 73.A O no hydrogen 2.999 N/A LEU 107.A N ALA 3.A O no hydrogen 2.901 N/A GLY 108.A N TYR 70.A O no hydrogen 3.048 N/A LYS 110.A N ARG 68.A O no hydrogen 2.656 N/A