Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ulr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLY 47.A O no hydrogen 2.914 N/A ARG 2.A N GLY 76.A O no hydrogen 2.896 N/A ARG 2.A NE GLU 46.A OE2 no hydrogen 2.859 N/A ARG 2.A NH2 GLU 46.A OE2 no hydrogen 2.917 N/A LEU 3.A N ALA 45.A O no hydrogen 2.743 N/A VAL 4.A N GLN 74.A O no hydrogen 2.948 N/A ALA 5.A N VAL 43.A O no hydrogen 2.755 N/A LEU 6.A N GLU 72.A O no hydrogen 2.843 N/A VAL 7.A N VAL 41.A O no hydrogen 2.831 N/A LYS 8.A N ALA 70.A O no hydrogen 2.940 N/A ARG 10.A N ARG 67.A O no hydrogen 2.881 N/A GLN 12.A NE2 LEU 36.A O no hydrogen 2.919 N/A GLN 12.A NE2 ARG 40.A O no hydrogen 2.888 N/A TYR 16.A OH LEU 59.A O no hydrogen 2.726 N/A ARG 17.A NH1 TYR 87.A O no hydrogen 2.844 N/A PHE 19.A N GLY 15.A O no hydrogen 3.179 N/A ALA 20.A N TYR 16.A O no hydrogen 2.885 N/A GLN 21.A N ARG 17.A O no hydrogen 2.900 N/A GLN 21.A NE2 PHE 84.A O no hydrogen 2.902 N/A LYS 22.A N ALA 18.A O no hydrogen 2.978 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 2.844 N/A LYS 23.A N PHE 19.A O no hydrogen 3.103 N/A ALA 24.A N ALA 20.A O no hydrogen 2.868 N/A LEU 25.A N GLN 21.A O no hydrogen 2.982 N/A GLU 26.A N LYS 22.A O no hydrogen 3.031 N/A LEU 27.A N ALA 24.A O no hydrogen 3.031 N/A GLY 28.A N LEU 25.A O no hydrogen 3.094 N/A LEU 29.A N ALA 24.A O no hydrogen 2.910 N/A SER 30.A N GLU 46.A O no hydrogen 3.240 N/A GLY 31.A N GLY 83.A O no hydrogen 2.863 N/A TYR 32.A N VAL 44.A O no hydrogen 2.869 N/A TYR 32.A OH GLU 42.A OE1 no hydrogen 2.575 N/A ALA 33.A N HIS 85.A O no hydrogen 3.029 N/A GLU 34.A N GLU 42.A O no hydrogen 2.807 N/A ASN 35.A N TYR 87.A O no hydrogen 2.925 N/A LEU 36.A N ARG 40.A O no hydrogen 2.866 N/A GLY 39.A N LEU 36.A O no hydrogen 3.079 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 2.986 N/A VAL 41.A N VAL 7.A O no hydrogen 2.985 N/A GLU 42.A N GLU 34.A O no hydrogen 2.872 N/A VAL 43.A N ALA 5.A O no hydrogen 2.959 N/A VAL 44.A N TYR 32.A O no hydrogen 2.887 N/A ALA 45.A N LEU 3.A O no hydrogen 2.972 N/A GLU 46.A N SER 30.A O no hydrogen 2.722 N/A GLY 47.A N PRO 1.A O no hydrogen 3.023 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 2.946 N/A LEU 52.A N PRO 48.A O no hydrogen 2.897 N/A GLU 53.A N LYS 49.A O no hydrogen 2.889 N/A LEU 54.A N GLU 50.A O no hydrogen 3.134 N/A PHE 55.A N ALA 51.A O no hydrogen 2.919 N/A LEU 56.A N LEU 52.A O no hydrogen 2.792 N/A HIS 57.A N GLU 53.A O no hydrogen 2.933 N/A HIS 58.A N LEU 54.A O no hydrogen 3.125 N/A LEU 59.A N PHE 55.A O no hydrogen 2.928 N/A LYS 60.A N LEU 56.A O no hydrogen 3.026 N/A GLN 61.A N HIS 58.A O no hydrogen 2.925 N/A GLN 61.A NE2 HIS 57.A O no hydrogen 3.008 N/A GLY 62.A N HIS 58.A O no hydrogen 2.899 N/A ALA 66.A N PRO 63.A O no hydrogen 2.980 N/A ARG 67.A N ARG 10.A O no hydrogen 2.966 N/A ARG 67.A NH1 ARG 64.A O no hydrogen 3.144 N/A ARG 67.A NH1 ALA 66.A O no hydrogen 3.000 N/A GLU 69.A N LYS 8.A O no hydrogen 2.740 N/A ALA 70.A N LYS 8.A O no hydrogen 3.442 N/A GLU 72.A N LEU 6.A O no hydrogen 2.968 N/A GLN 74.A N VAL 4.A O no hydrogen 2.911 N/A GLY 76.A N ARG 2.A O no hydrogen 2.832 N/A ALA 79.A N GLU 46.A OE2 no hydrogen 2.759 N/A GLY 80.A N GLU 46.A OE1 no hydrogen 3.206 N/A LEU 81.A N GLU 46.A OE1 no hydrogen 2.939 N/A GLY 83.A N SER 30.A OG no hydrogen 3.005 N/A HIS 85.A N GLY 31.A O no hydrogen 3.032 N/A TYR 87.A N ALA 33.A O no hydrogen 2.974 N/A