Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 57.A O no hydrogen 2.842 N/A PHE 5.A N ILE 55.A O no hydrogen 2.951 N/A PHE 7.A N PHE 53.A O no hydrogen 2.966 N/A ILE 8.A N ASN 78.A O no hydrogen 2.899 N/A VAL 9.A N LYS 51.A O no hydrogen 3.182 N/A THR 11.A N ASN 49.A O no hydrogen 3.129 N/A THR 11.A OG1 PRO 48.A O no hydrogen 3.278 N/A LYS 13.A N PRO 10.A O no hydrogen 2.945 N/A LYS 13.A NZ ILE 73.A O no hydrogen 3.504 N/A THR 14.A N THR 11.A O no hydrogen 3.066 N/A THR 14.A OG1 THR 11.A O no hydrogen 2.875 N/A LEU 16.A N LYS 13.A O no hydrogen 3.040 N/A ILE 17.A N THR 14.A O no hydrogen 3.073 N/A ILE 18.A N THR 14.A O no hydrogen 2.936 N/A GLY 19.A N GLY 15.A O no hydrogen 2.809 N/A GLY 22.A N GLY 19.A O no hydrogen 3.145 N/A THR 24.A N ILE 18.A O no hydrogen 3.075 N/A ILE 25.A N ILE 18.A O no hydrogen 3.178 N/A LYS 26.A N GLY 22.A O no hydrogen 3.405 N/A SER 27.A N GLU 23.A O no hydrogen 2.925 N/A ILE 28.A N THR 24.A O no hydrogen 2.933 N/A SER 29.A N ILE 25.A O no hydrogen 2.927 N/A SER 29.A OG ALA 34.A O no hydrogen 2.785 N/A GLN 30.A N LYS 26.A O no hydrogen 2.894 N/A GLN 31.A N SER 27.A O no hydrogen 2.947 N/A GLN 31.A NE2 SER 27.A O no hydrogen 3.283 N/A GLN 31.A NE2 SER 27.A OG no hydrogen 2.990 N/A SER 32.A N ILE 28.A O no hydrogen 2.968 N/A SER 32.A OG ILE 28.A O no hydrogen 2.798 N/A SER 32.A OG SER 29.A O no hydrogen 3.415 N/A GLY 33.A N SER 29.A O no hydrogen 2.913 N/A ALA 34.A N SER 32.A OG no hydrogen 3.059 N/A ARG 35.A N ARG 56.A O no hydrogen 2.974 N/A ARG 35.A NH1 GLY 33.A O no hydrogen 2.788 N/A GLU 37.A N THR 54.A O no hydrogen 2.874 N/A GLN 39.A N LEU 52.A O.A no hydrogen 3.073 N/A GLN 39.A N LEU 52.A O.B no hydrogen 3.072 N/A ALA 46.A N PRO 43.A O no hydrogen 2.960 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 2.863 N/A MET 50.A N ASP 47.A O no hydrogen 3.318 N/A LYS 51.A N VAL 9.A O no hydrogen 2.785 N/A PHE 53.A N PHE 7.A O no hydrogen 2.865 N/A THR 54.A N GLU 37.A O no hydrogen 2.859 N/A THR 54.A OG1 ASN 6.A OD1 no hydrogen 2.770 N/A ILE 55.A N PHE 5.A O no hydrogen 2.946 N/A ARG 56.A N ARG 35.A O no hydrogen 2.966 N/A ARG 56.A NE GLU 4.A OE2 no hydrogen 3.183 N/A ARG 56.A NH1 GLU 37.A OE1 no hydrogen 2.951 N/A ARG 56.A NH2 GLU 4.A OE2 no hydrogen 3.363 N/A ARG 56.A NH2 GLU 37.A OE1 no hydrogen 3.367 N/A GLY 57.A N GLN 3.A O no hydrogen 3.213 N/A THR 58.A N GLN 61.A OE1 no hydrogen 2.941 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.868 N/A GLN 61.A N THR 58.A OG1 no hydrogen 3.226 N/A ILE 62.A N THR 58.A O no hydrogen 2.938 N/A ASP 63.A N PRO 59.A O no hydrogen 2.957 N/A TYR 64.A N GLN 60.A O no hydrogen 3.210 N/A ALA 65.A N GLN 61.A O no hydrogen 2.988 N/A ARG 66.A N ILE 62.A O no hydrogen 2.903 N/A ARG 66.A NE GLU 70.A OE1 no hydrogen 3.524 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.768 N/A GLN 67.A N ASP 63.A O no hydrogen 3.042 N/A GLN 67.A NE2 ASP 63.A O no hydrogen 3.595 N/A GLN 67.A NE2 ASP 63.A OD1 no hydrogen 3.158 N/A LEU 68.A N TYR 64.A O no hydrogen 3.032 N/A ILE 69.A N ALA 65.A O no hydrogen 2.945 N/A GLU 70.A N ARG 66.A O no hydrogen 2.928 N/A GLU 71.A N GLN 67.A O no hydrogen 3.088 N/A LYS 72.A N LEU 68.A O no hydrogen 3.357 N/A ILE 73.A N ILE 69.A O no hydrogen 3.037 N/A GLY 74.A N GLU 71.A O no hydrogen 3.335 N/A GLY 75.A N GLU 70.A O no hydrogen 3.243 N/A VAL 77.A N GLU 70.A OE2 no hydrogen 2.980 N/A ASN 78.A N ILE 8.A O no hydrogen 3.412 N/A LEU 80.A N ASN 6.A O no hydrogen 3.196 N/A