Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2q_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ALA 1.A O no hydrogen 2.821 N/A ARG 2.A NH2 GLU 7.A O no hydrogen 2.921 N/A ARG 13.A NE ASP 15.A OD2 no hydrogen 2.561 N/A ALA 17.A N ARG 13.A O no hydrogen 2.796 N/A LEU 18.A N VAL 14.A O no hydrogen 2.977 N/A THR 19.A N VAL 16.A O no hydrogen 3.018 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.268 N/A TYR 20.A N ALA 17.A O no hydrogen 3.364 N/A ILE 24.A N ILE 21.A O no hydrogen 3.346 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.409 N/A ALA 29.A N GLY 25.A O no hydrogen 3.209 N/A LYS 30.A N LYS 26.A O no hydrogen 2.910 N/A GLU 31.A N ALA 27.A O no hydrogen 2.951 N/A ALA 32.A N ARG 28.A O no hydrogen 2.935 N/A LEU 33.A N ALA 29.A O no hydrogen 2.928 N/A GLU 34.A N LYS 30.A O no hydrogen 2.922 N/A LYS 35.A N GLU 31.A O no hydrogen 2.952 N/A THR 36.A N ALA 32.A O no hydrogen 2.969 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.187 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.094 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.480 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.416 N/A VAL 44.A N LYS 12.A O no hydrogen 3.239 N/A THR 48.A OG1 GLU 49.A OE1 no hydrogen 2.297 N/A GLU 49.A N THR 48.A OG1 no hydrogen 2.800 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.741 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 2.632 N/A VAL 52.A N THR 48.A O no hydrogen 3.475 N/A VAL 53.A N GLU 49.A O no hydrogen 2.891 N/A ARG 54.A N ALA 50.A O no hydrogen 3.060 N/A LEU 55.A N GLU 51.A O no hydrogen 2.911 N/A ARG 56.A N VAL 52.A O no hydrogen 2.870 N/A ARG 56.A NH1 ARG 2.A O no hydrogen 2.734 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.619 N/A GLU 57.A N VAL 53.A O no hydrogen 2.997 N/A TYR 58.A N ARG 54.A O no hydrogen 3.017 N/A VAL 59.A N LEU 55.A O no hydrogen 2.899 N/A GLU 60.A N ARG 56.A O no hydrogen 2.899 N/A ASN 61.A N GLU 57.A O no hydrogen 3.016 N/A ASN 61.A N TYR 58.A O no hydrogen 3.241 N/A ASN 61.A ND2 GLU 57.A OE2 no hydrogen 2.759 N/A THR 62.A N TYR 58.A O no hydrogen 3.020 N/A THR 62.A OG1 TYR 58.A O no hydrogen 3.119 N/A LEU 65.A N GLU 68.A OE1 no hydrogen 3.193 N/A LEU 69.A N LEU 65.A O no hydrogen 2.624 N/A ARG 70.A N GLU 66.A O no hydrogen 2.983 N/A ALA 71.A N GLY 67.A O no hydrogen 2.945 N/A GLU 72.A N GLU 68.A O no hydrogen 2.899 N/A VAL 73.A N LEU 69.A O no hydrogen 2.892 N/A ALA 74.A N ARG 70.A O no hydrogen 2.978 N/A ALA 75.A N ALA 71.A O no hydrogen 2.893 N/A ASN 76.A N GLU 72.A O no hydrogen 2.901 N/A ASN 76.A ND2 GLU 72.A OE1 no hydrogen 2.812 N/A ILE 77.A N VAL 73.A O no hydrogen 2.937 N/A LYS 78.A N ALA 74.A O no hydrogen 2.897 N/A ARG 79.A N ALA 75.A O no hydrogen 2.875 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.092 N/A ARG 79.A NH2 ASN 76.A OD1 no hydrogen 2.401 N/A LEU 80.A N ASN 76.A O no hydrogen 3.020 N/A MET 81.A N ILE 77.A O no hydrogen 2.820 N/A ASP 82.A N LYS 78.A O no hydrogen 2.924 N/A LEU 89.A N CYS 85.A O no hydrogen 3.209 N/A ARG 90.A N TYR 86.A O no hydrogen 3.047 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.711 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 2.469 N/A HIS 91.A N ARG 87.A O no hydrogen 2.895 N/A ARG 92.A N GLY 88.A O no hydrogen 2.934 N/A ARG 93.A N LEU 89.A O no hydrogen 2.955 N/A LEU 95.A N ARG 90.A O no hydrogen 3.234 N/A ARG 101.A NH2 THR 104.A OG1 no hydrogen 2.642 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.657 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.769 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 3.510 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.033 N/A GLY 111.A N ARG 107.A O no hydrogen 2.901 N/A