Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ysr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 40.A O no hydrogen 2.806 N/A VAL 6.A N ILE 38.A O no hydrogen 2.699 N/A ILE 8.A N CYS 36.A O.A no hydrogen 2.847 N/A THR 9.A OG1 PRO 34.A O no hydrogen 2.804 N/A ASP 10.A N ASP 7.A OD1 no hydrogen 2.879 N/A LEU 11.A N ASP 7.A O no hydrogen 3.007 N/A LEU 12.A N ILE 8.A O no hydrogen 2.904 N/A ASP 13.A N THR 9.A O no hydrogen 3.038 N/A ARG 14.A N ASP 10.A O no hydrogen 2.886 N/A ARG 14.A NH1 ASP 10.A OD2 no hydrogen 2.350 N/A ALA 15.A N LEU 11.A O no hydrogen 2.824 N/A ALA 16.A N LEU 12.A O no hydrogen 2.867 N/A HIS 17.A N ASP 13.A O no hydrogen 3.099 N/A ASP 18.A N ARG 14.A O no hydrogen 2.910 N/A ALA 19.A N ALA 15.A O no hydrogen 2.873 N/A ALA 20.A N ALA 16.A O no hydrogen 2.992 N/A ARG 21.A N ASP 18.A O no hydrogen 3.139 N/A ILE 22.A N ALA 19.A O no hydrogen 2.937 N/A TYR 23.A N ALA 19.A O no hydrogen 2.917 N/A LEU 26.A N TYR 23.A O no hydrogen 3.090 N/A ASP 27.A N THR 63.A O no hydrogen 2.934 N/A SER 29.A N VAL 65.A O no hydrogen 3.280 N/A VAL 31.A N LEU 67.A O no hydrogen 2.905 N/A SER 33.A OG VAL 31.A O no hydrogen 2.769 N/A SER 33.A OG ALA 69.A O no hydrogen 3.338 N/A CYS 36.A N.A THR 9.A OG1 no hydrogen 2.912 N/A ILE 38.A N VAL 6.A O no hydrogen 2.981 N/A GLY 40.A N VAL 4.A O no hydrogen 2.851 N/A LEU 41.A N HIS 113.A NE2 no hydrogen 2.940 N/A LEU 45.A N LEU 41.A O no hydrogen 2.875 N/A ARG 46.A N PRO 42.A O no hydrogen 3.018 N/A ARG 46.A NE ASP 50.A OD1 no hydrogen 2.739 N/A ARG 46.A NH1 ASP 18.A OD2 no hydrogen 2.659 N/A ARG 46.A NH2 ASP 18.A OD2 no hydrogen 3.391 N/A LEU 47.A N ALA 43.A O no hydrogen 2.891 N/A ALA 48.A N GLY 44.A O no hydrogen 2.999 N/A VAL 49.A N LEU 45.A O no hydrogen 3.078 N/A ASP 50.A N ARG 46.A O no hydrogen 2.827 N/A ASN 51.A N LEU 47.A O no hydrogen 2.742 N/A ASN 51.A ND2 SER 100.A OG no hydrogen 2.895 N/A ALA 52.A N ALA 48.A O no hydrogen 2.928 N/A ILE 53.A N VAL 49.A O no hydrogen 2.944 N/A ALA 54.A N ASP 50.A O no hydrogen 2.945 N/A ASN 55.A N ASN 51.A O no hydrogen 2.892 N/A ASN 55.A ND2 ASN 51.A O no hydrogen 2.782 N/A ALA 56.A N ALA 52.A O no hydrogen 3.005 N/A VAL 57.A N ILE 53.A O no hydrogen 3.057 N/A LYS 58.A N ALA 54.A O no hydrogen 2.701 N/A HIS 59.A N ASN 55.A O no hydrogen 3.057 N/A GLY 60.A N ASN 55.A O no hydrogen 3.104 N/A GLY 61.A N VAL 57.A O no hydrogen 3.241 N/A ALA 62.A N ALA 56.A O no hydrogen 2.895 N/A THR 63.A N ASN 83.A OD1 no hydrogen 2.823 N/A LEU 64.A N ASN 83.A OD1 no hydrogen 2.938 N/A VAL 65.A N ASP 27.A O no hydrogen 2.930 N/A GLN 66.A N ASP 81.A O no hydrogen 2.956 N/A LEU 67.A N SER 29.A O no hydrogen 2.847 N/A SER 68.A N ALA 79.A O no hydrogen 3.033 N/A ALA 69.A N SER 33.A OG no hydrogen 3.188 N/A VAL 70.A N GLU 77.A O no hydrogen 2.992 N/A SER 72.A N GLY 75.A O no hydrogen 2.911 N/A SER 72.A OG GLY 75.A O no hydrogen 3.536 N/A GLY 75.A N SER 72.A O no hydrogen 3.186 N/A VAL 76.A N LEU 133.A O no hydrogen 2.863 N/A GLU 77.A N VAL 70.A O no hydrogen 2.962 N/A ILE 78.A N LEU 131.A O no hydrogen 2.930 N/A ALA 79.A N SER 68.A O no hydrogen 2.953 N/A ILE 80.A N LEU 129.A O no hydrogen 2.816 N/A ASP 81.A N GLN 66.A O no hydrogen 2.867 N/A ASP 82.A N ALA 127.A O no hydrogen 2.849 N/A ASN 83.A N LEU 64.A O no hydrogen 3.042 N/A ASN 83.A ND2 THR 63.A OG1 no hydrogen 2.784 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 2.813 N/A SER 85.A N GLY 60.A O no hydrogen 2.976 N/A SER 85.A OG GLY 60.A O no hydrogen 3.171 N/A GLU 91.A N PRO 88.A O no hydrogen 2.785 N/A ARG 92.A NH2 ASN 121.A OD1 no hydrogen 3.210 N/A VAL 95.A N GLU 91.A O no hydrogen 3.117 N/A PHE 96.A N ARG 92.A O no hydrogen 2.966 N/A GLU 97.A N GLN 93.A O no hydrogen 2.993 N/A GLU 97.A N VAL 94.A O no hydrogen 3.292 N/A ARG 98.A N VAL 95.A O no hydrogen 3.215 N/A ARG 98.A NE LEU 101.A O no hydrogen 3.081 N/A ARG 98.A NH2 LEU 101.A O no hydrogen 2.882 N/A GLY 102.A N ASN 55.A OD1 no hydrogen 3.202 N/A LEU 103.A N VAL 95.A O no hydrogen 3.110 N/A ALA 104.A N ARG 98.A O no hydrogen 2.815 N/A ALA 107.A N LEU 103.A O no hydrogen 3.150 N/A GLN 108.A N ALA 104.A O no hydrogen 2.885 N/A GLN 109.A N LEU 105.A O no hydrogen 3.003 N/A ALA 110.A N VAL 106.A O no hydrogen 2.977 N/A GLN 111.A N ALA 107.A O no hydrogen 2.957 N/A LEU 112.A N GLN 108.A O no hydrogen 3.029 N/A HIS 113.A N GLN 109.A O no hydrogen 3.120 N/A HIS 113.A N ALA 110.A O no hydrogen 3.119 N/A HIS 113.A ND1 GLN 109.A O no hydrogen 2.739 N/A GLY 114.A N GLN 111.A O no hydrogen 2.806 N/A GLY 115.A N ALA 110.A O no hydrogen 2.821 N/A THR 116.A N ARG 132.A O no hydrogen 2.991 N/A SER 118.A N VAL 130.A O no hydrogen 2.935 N/A GLU 120.A N ARG 128.A O no hydrogen 2.827 N/A SER 122.A N GLY 126.A O no hydrogen 3.165 N/A SER 122.A OG ASP 81.A OD1 no hydrogen 2.538 N/A LEU 124.A N SER 122.A OG no hydrogen 2.920 N/A GLY 125.A N SER 122.A O no hydrogen 2.994 N/A GLY 126.A N ASP 82.A O no hydrogen 2.796 N/A ALA 127.A N ASP 82.A OD1 no hydrogen 3.088 N/A ARG 128.A N GLU 120.A O no hydrogen 3.038 N/A ARG 128.A NE GLU 120.A OE1 no hydrogen 3.052 N/A ARG 128.A NH1 ASP 81.A OD2 no hydrogen 2.923 N/A LEU 129.A N ILE 80.A O no hydrogen 2.865 N/A VAL 130.A N SER 118.A O no hydrogen 2.827 N/A LEU 131.A N ILE 78.A O no hydrogen 2.815 N/A ARG 132.A N THR 116.A O no hydrogen 2.792 N/A LEU 133.A N VAL 76.A O no hydrogen 2.940 N/A GLY 135.A N ALA 74.A O no hydrogen 3.024 N/A