Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ri8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.741 N/A VAL 4.A N ALA 22.A O no hydrogen 2.860 N/A SER 6.A N SER 20.A O no hydrogen 3.105 N/A SER 6.A OG SER 20.A OG no hydrogen 2.440 N/A GLY 9.A N GLN 119.A O no hydrogen 2.806 N/A VAL 11.A N THR 121.A O no hydrogen 2.973 N/A ALA 13.A N SER 123.A O no hydrogen 2.773 N/A GLY 14.A N LEU 84.A O no hydrogen 2.674 N/A GLY 15.A N GLN 12.A O no hydrogen 3.032 N/A LEU 17.A N MET 81.A O no hydrogen 3.014 N/A ARG 18.A NH2 GLN 80.A OE1 no hydrogen 2.864 N/A LEU 19.A N LEU 79.A O no hydrogen 2.922 N/A SER 20.A N SER 6.A O no hydrogen 2.969 N/A SER 20.A OG SER 6.A OG no hydrogen 2.440 N/A CYS 21.A N ALA 77.A O no hydrogen 2.846 N/A ALA 22.A N VAL 4.A O no hydrogen 2.815 N/A VAL 23.A N ASP 75.A O no hydrogen 2.808 N/A SER 24.A N GLN 2.A O no hydrogen 2.993 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.856 N/A TYR 31.A N ARG 29.A O no hydrogen 2.937 N/A TYR 31.A OH ASP 75.A OD1 no hydrogen 2.507 N/A CYS 32.A N GLY 97.A O no hydrogen 2.754 N/A CYS 32.A SG TRP 98.A O no hydrogen 3.494 N/A CYS 32.A SG SER 103.A O no hydrogen 3.784 N/A MET 33.A N ILE 50.A O no hydrogen 3.319 N/A GLY 34.A N ALA 95.A O no hydrogen 2.963 N/A TRP 35.A N ALA 48.A O no hydrogen 2.840 N/A PHE 36.A N TYR 93.A O no hydrogen 2.786 N/A ARG 37.A N GLU 45.A O no hydrogen 2.919 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.026 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.931 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 2.963 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.313 N/A ARG 38.A N MET 91.A O no hydrogen 2.991 N/A LYS 42.A N ALA 39.A O no hydrogen 2.855 N/A GLU 45.A N ARG 37.A O no hydrogen 2.829 N/A VAL 47.A N TRP 35.A O no hydrogen 2.974 N/A VAL 49.A N ALA 57.A O no hydrogen 2.998 N/A ILE 50.A N MET 33.A O no hydrogen 2.834 N/A ASP 51.A N ARG 55.A O no hydrogen 3.029 N/A SER 53.A N ASP 51.A OD1 no hydrogen 2.743 N/A GLY 54.A N ASP 51.A O no hydrogen 3.001 N/A ARG 55.A N ASP 51.A OD1 no hydrogen 2.893 N/A ARG 55.A NE ASP 51.A OD2 no hydrogen 2.804 N/A ARG 55.A NH2 ASP 51.A OD2 no hydrogen 3.173 N/A ARG 55.A NH2 GLY 102.A O no hydrogen 3.006 N/A ALA 57.A N VAL 49.A O no hydrogen 3.124 N/A ALA 59.A N VAL 47.A O no hydrogen 2.975 N/A SER 61.A OG GLU 45.A OE2 no hydrogen 3.460 N/A VAL 62.A N ALA 59.A O no hydrogen 3.121 N/A LYS 63.A N ALA 59.A O no hydrogen 3.203 N/A ARG 65.A N VAL 62.A O no hydrogen 2.921 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.071 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.719 N/A ARG 65.A NH2 SER 61.A O no hydrogen 2.921 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.077 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.430 N/A PHE 66.A N VAL 62.A O no hydrogen 2.991 N/A THR 67.A N GLN 80.A O no hydrogen 2.913 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.894 N/A SER 69.A N TYR 78.A O no hydrogen 2.967 N/A ARG 70.A NH1 TYR 31.A O no hydrogen 2.939 N/A ARG 70.A NH1 ILE 50.A O no hydrogen 3.124 N/A ARG 70.A NH2 TYR 31.A O no hydrogen 3.187 N/A ASP 71.A N THR 76.A O no hydrogen 2.852 N/A LEU 74.A N ASP 71.A O no hydrogen 2.950 N/A ASP 75.A N VAL 72.A O no hydrogen 3.181 N/A THR 76.A N ASP 71.A O no hydrogen 3.409 N/A THR 76.A OG1 LEU 74.A O no hydrogen 2.950 N/A ALA 77.A N CYS 21.A O no hydrogen 2.849 N/A TYR 78.A N SER 69.A O no hydrogen 2.942 N/A LEU 79.A N LEU 19.A O no hydrogen 2.885 N/A GLN 80.A N THR 67.A O no hydrogen 2.844 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 2.913 N/A MET 81.A N LEU 17.A O no hydrogen 2.856 N/A ASN 82.A N ARG 65.A O no hydrogen 2.894 N/A LEU 84.A N GLY 15.A O no hydrogen 2.892 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.845 N/A ASP 88.A N LYS 85.A O no hydrogen 2.844 N/A THR 89.A N PRO 86.A O no hydrogen 2.950 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.868 N/A ALA 90.A N VAL 120.A O no hydrogen 2.956 N/A MET 91.A N ARG 38.A O no hydrogen 3.196 N/A TYR 92.A N THR 118.A O no hydrogen 2.641 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.560 N/A TYR 93.A N PHE 36.A O no hydrogen 2.634 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 2.918 N/A CYS 94.A SG GLY 34.A O no hydrogen 4.025 N/A ALA 95.A N GLY 34.A O no hydrogen 2.880 N/A ALA 96.A N TYR 113.A O no hydrogen 2.922 N/A GLY 97.A N CYS 32.A O no hydrogen 2.924 N/A SER 99.A OG ASN 30.A O no hydrogen 3.306 N/A SER 99.A OG ASN 30.A OD1 no hydrogen 3.025 N/A SER 100.A N SER 103.A O no hydrogen 3.081 N/A SER 103.A N SER 100.A O no hydrogen 2.902 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 2.912 N/A ASN 109.A ND2 ASN 107.A OD1 no hydrogen 3.452 N/A ARG 110.A N ASN 107.A O no hydrogen 2.952 N/A TYR 111.A N ARG 108.A O no hydrogen 3.104 N/A TYR 111.A OH GLY 105.A O no hydrogen 2.728 N/A TYR 113.A N ALA 96.A O no hydrogen 3.190 N/A TRP 114.A NE1 TYR 111.A O no hydrogen 2.937 N/A GLY 117.A N GLU 5.A OE1 no hydrogen 2.885 N/A THR 118.A N TYR 92.A O no hydrogen 2.674 N/A THR 118.A OG1 GLY 7.A O no hydrogen 2.643 N/A GLN 119.A NE2 VAL 120.A O no hydrogen 3.029 N/A GLN 119.A NE2 THR 121.A OG1 no hydrogen 3.311 N/A VAL 120.A N ALA 90.A O no hydrogen 2.938 N/A THR 121.A N GLY 9.A O no hydrogen 2.839 N/A VAL 122.A N THR 89.A OG1 no hydrogen 2.994 N/A SER 123.A N VAL 11.A O no hydrogen 3.001 N/A