Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 26.A O no hydrogen 3.031 N/A VAL 5.A N GLU 24.A O no hydrogen 2.965 N/A GLN 6.A N GLU 24.A O no hydrogen 3.219 N/A GLN 11.A N VAL 112.A O no hydrogen 3.031 N/A GLN 11.A NE2 LEU 9.A O no hydrogen 3.046 N/A ARG 13.A N LEU 114.A O no hydrogen 2.937 N/A ARG 13.A NE SER 18.A O no hydrogen 3.405 N/A ARG 13.A NH1 GLN 12.A O no hydrogen 2.970 N/A VAL 15.A N LEU 116.A O no hydrogen 2.907 N/A GLY 16.A N LEU 77.A O no hydrogen 2.848 N/A GLY 17.A N TRP 14.A O no hydrogen 2.814 N/A VAL 19.A N ILE 74.A O no hydrogen 3.356 N/A LEU 21.A N ILE 72.A O no hydrogen 2.856 N/A HIS 22.A ND1 THR 71.A OG1 no hydrogen 2.754 N/A HIS 22.A NE2 GLU 24.A OE2 no hydrogen 2.813 N/A CYS 23.A N SER 70.A O no hydrogen 2.980 N/A CYS 23.A SG GLN 6.A O no hydrogen 3.864 N/A GLU 24.A N GLN 6.A O no hydrogen 2.913 N/A ALA 25.A N ALA 68.A O no hydrogen 2.854 N/A VAL 26.A N GLY 3.A O no hydrogen 2.858 N/A GLU 32.A N SER 90.A O no hydrogen 2.740 N/A ILE 33.A N TYR 64.A OH no hydrogen 3.387 N/A GLN 34.A N ARG 88.A O no hydrogen 2.910 N/A TRP 35.A NE1 SER 70.A OG no hydrogen 2.651 N/A TRP 36.A N GLU 86.A O no hydrogen 2.635 N/A TRP 36.A NE1 GLN 34.A OE1 no hydrogen 3.089 N/A PHE 37.A N SER 47.A O no hydrogen 3.004 N/A GLU 38.A N THR 84.A O no hydrogen 3.068 N/A ASN 43.A N GLY 41.A O no hydrogen 2.339 N/A ASP 44.A N GLY 41.A O no hydrogen 3.012 N/A SER 47.A N PHE 37.A O no hydrogen 3.173 N/A LEU 49.A N TRP 35.A O no hydrogen 2.759 N/A GLY 52.A N VAL 58.A O no hydrogen 2.759 N/A ALA 53.A N TRP 50.A O no hydrogen 2.955 N/A ARG 54.A NH1 TYR 85.A OH no hydrogen 2.772 N/A ARG 54.A NH2 TYR 85.A OH no hydrogen 3.433 N/A ASP 56.A N GLY 52.A O no hydrogen 3.038 N/A ARG 57.A N ALA 53.A O no hydrogen 3.186 N/A ARG 57.A N ARG 54.A O no hydrogen 3.384 N/A VAL 58.A N ALA 53.A O no hydrogen 3.044 N/A HIS 59.A N SER 73.A O no hydrogen 2.708 N/A HIS 59.A NE2 ASP 75.A OD2 no hydrogen 2.973 N/A ILE 60.A N ASP 51.A OD1 no hydrogen 3.023 N/A HIS 61.A N THR 71.A O no hydrogen 2.963 N/A THR 63.A N ALA 69.A O no hydrogen 3.008 N/A ALA 68.A N ALA 25.A O no hydrogen 2.778 N/A ALA 69.A N THR 63.A O no hydrogen 2.996 N/A SER 70.A N CYS 23.A O no hydrogen 2.895 N/A THR 71.A N HIS 61.A O no hydrogen 2.921 N/A THR 71.A OG1 HIS 22.A ND1 no hydrogen 2.754 N/A ILE 72.A N LEU 21.A O no hydrogen 2.969 N/A SER 73.A N HIS 59.A O no hydrogen 2.724 N/A ILE 74.A N VAL 19.A O no hydrogen 3.014 N/A ASP 75.A N ARG 57.A O no hydrogen 2.822 N/A LEU 77.A N GLY 17.A O no hydrogen 3.075 N/A VAL 78.A N ASP 81.A OD2 no hydrogen 2.857 N/A ASP 81.A N VAL 78.A O no hydrogen 2.710 N/A THR 82.A N GLU 79.A O no hydrogen 2.820 N/A THR 82.A OG1 GLU 79.A O no hydrogen 2.798 N/A GLY 83.A N VAL 113.A O no hydrogen 2.984 N/A THR 84.A N GLU 38.A O no hydrogen 3.066 N/A TYR 85.A N ALA 111.A O no hydrogen 2.683 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.682 N/A GLU 86.A N TRP 36.A O no hydrogen 2.578 N/A CYS 87.A N ALA 109.A O no hydrogen 2.965 N/A ARG 88.A N GLN 34.A O no hydrogen 3.042 N/A ARG 88.A NE GLU 86.A OE2 no hydrogen 2.550 N/A ARG 88.A NH2 GLU 86.A OE2 no hydrogen 2.807 N/A ALA 89.A N VAL 107.A O no hydrogen 2.924 N/A SER 90.A N GLU 32.A O no hydrogen 3.017 N/A ASP 92.A N SER 90.A OG no hydrogen 3.244 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 2.814 N/A ARG 95.A N ASP 92.A O no hydrogen 3.042 N/A ARG 95.A NE GLU 32.A OE1 no hydrogen 3.087 N/A ARG 95.A NH1 ASP 92.A O no hydrogen 2.846 N/A VAL 107.A N ALA 89.A O no hydrogen 3.104 N/A ARG 108.A NE GLU 86.A OE1 no hydrogen 3.420 N/A ALA 109.A N CYS 87.A O no hydrogen 2.867 N/A ALA 111.A N TYR 85.A O no hydrogen 2.817 N/A VAL 112.A N SER 10.A OG no hydrogen 2.936 N/A VAL 113.A N GLY 83.A O no hydrogen 2.817 N/A LEU 114.A N GLN 11.A O no hydrogen 3.161 N/A VAL 115.A N THR 82.A OG1 no hydrogen 2.889 N/A LEU 116.A N ARG 13.A O no hydrogen 2.905 N/A