Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 104.A O no hydrogen 2.893 N/A GLY 5.A N SER 100.A OG no hydrogen 3.050 N/A GLY 5.A N VAL 101.A O no hydrogen 3.320 N/A SER 6.A N SER 100.A OG no hydrogen 3.143 N/A ARG 8.A N VAL 98.A O no hydrogen 2.962 N/A ARG 8.A NH1 ASP 65.A OD1 no hydrogen 2.999 N/A ARG 8.A NH2 GLY 60.A O no hydrogen 2.891 N/A ARG 8.A NH2 ASP 65.A OD1 no hydrogen 3.486 N/A ARG 8.A NH2 ASP 65.A OD2 no hydrogen 2.654 N/A VAL 10.A N LEU 96.A O no hydrogen 2.925 N/A ILE 12.A N LEU 94.A O no hydrogen 2.915 N/A LYS 14.A N LYS 92.A O no hydrogen 3.016 N/A SER 15.A N GLY 18.A O no hydrogen 3.173 N/A SER 15.A OG SER 17.A OG no hydrogen 2.721 N/A SER 15.A OG GLY 18.A O no hydrogen 2.850 N/A SER 17.A OG SER 15.A OG no hydrogen 2.721 N/A GLY 18.A N SER 15.A O no hydrogen 2.712 N/A TYR 19.A OH LYS 92.A O no hydrogen 3.072 N/A ASN 22.A N ALA 49.A O no hydrogen 2.966 N/A ARG 24.A N HIS 46.A O no hydrogen 2.764 N/A GLN 26.A NE2 GLY 30.A O no hydrogen 2.957 N/A GLN 26.A NE2 ALA 78.A O no hydrogen 3.350 N/A GLY 30.A N GLY 77.A O no hydrogen 2.826 N/A ARG 34.A N TYR 41.A O no hydrogen 2.853 N/A ILE 36.A N GLU 39.A O no hydrogen 3.078 N/A GLU 39.A N ILE 36.A O no hydrogen 3.204 N/A TYR 41.A N ARG 34.A O no hydrogen 2.894 N/A TYR 41.A OH GLU 39.A OE2 no hydrogen 3.307 N/A ALA 42.A N GLU 76.A OE1 no hydrogen 2.783 N/A GLN 45.A NE2 GLN 26.A O no hydrogen 3.213 N/A GLN 45.A NE2 ALA 78.A O no hydrogen 3.525 N/A HIS 46.A N ARG 24.A O no hydrogen 2.902 N/A VAL 47.A N ASP 65.A O no hydrogen 2.827 N/A SER 48.A N ASN 22.A O no hydrogen 3.025 N/A LEU 51.A N GLY 20.A O no hydrogen 2.808 N/A GLY 53.A N ASP 57.A OD2 no hydrogen 2.941 N/A GLY 54.A N LEU 51.A O no hydrogen 2.992 N/A ALA 56.A N TYR 19.A O no hydrogen 2.827 N/A ARG 58.A N GLY 54.A O no hydrogen 3.063 N/A ALA 59.A N ALA 55.A O no hydrogen 2.913 N/A GLY 60.A N ALA 56.A O no hydrogen 3.046 N/A GLY 60.A N ASP 57.A O no hydrogen 3.322 N/A VAL 61.A N ALA 56.A O no hydrogen 2.982 N/A ARG 62.A N ASP 65.A OD2 no hydrogen 2.767 N/A LYS 63.A NZ SER 48.A O no hydrogen 3.297 N/A GLY 64.A N VAL 47.A O no hydrogen 2.736 N/A ASP 65.A N ARG 62.A O no hydrogen 3.021 N/A ARG 66.A N LEU 99.A O no hydrogen 2.812 N/A ARG 66.A NH1 SER 100.A O no hydrogen 2.895 N/A ARG 66.A NH2 SER 100.A O no hydrogen 2.932 N/A ILE 67.A N GLN 45.A O no hydrogen 2.865 N/A LEU 68.A N THR 97.A O no hydrogen 2.865 N/A GLU 69.A N THR 97.A O no hydrogen 3.240 N/A VAL 70.A N VAL 73.A O no hydrogen 2.897 N/A ASN 71.A N ILE 95.A O no hydrogen 2.858 N/A VAL 73.A N VAL 70.A O no hydrogen 2.990 N/A ASN 74.A ND2 GLU 76.A OE2 no hydrogen 2.843 N/A VAL 75.A N LEU 68.A O no hydrogen 2.961 N/A GLU 76.A N ASN 74.A OD1 no hydrogen 2.961 N/A GLY 77.A N PRO 43.A O no hydrogen 2.773 N/A ALA 78.A N VAL 75.A O no hydrogen 3.109 N/A THR 79.A N GLN 82.A OE1 no hydrogen 3.069 N/A HIS 80.A N GLN 26.A O no hydrogen 2.903 N/A HIS 80.A ND1 GLN 45.A OE1 no hydrogen 2.867 N/A GLN 82.A N THR 79.A OG1 no hydrogen 3.049 N/A VAL 83.A N THR 79.A O no hydrogen 3.151 N/A VAL 84.A N HIS 80.A O no hydrogen 3.071 N/A ASP 85.A N LYS 81.A O no hydrogen 2.851 N/A LEU 86.A N GLN 82.A O no hydrogen 3.076 N/A ILE 87.A N VAL 83.A O no hydrogen 3.043 N/A ARG 88.A N VAL 84.A O no hydrogen 2.873 N/A ALA 89.A N LEU 86.A O no hydrogen 3.257 N/A LEU 94.A N ILE 12.A O no hydrogen 2.656 N/A ILE 95.A N ASN 71.A OD1 no hydrogen 3.012 N/A LEU 96.A N VAL 10.A O no hydrogen 2.889 N/A THR 97.A N GLU 69.A O no hydrogen 3.045 N/A THR 97.A OG1 GLU 69.A OE1 no hydrogen 2.665 N/A VAL 98.A N ARG 8.A O no hydrogen 2.940 N/A LEU 99.A N ARG 66.A O no hydrogen 2.724 N/A SER 100.A N SER 6.A O no hydrogen 3.024 N/A GLY 103.A N GLY 1.A O no hydrogen 3.015 N/A GLY 103.A N HIS 3.A O no hydrogen 3.363 N/A