Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N GLY 5.A O no hydrogen 3.004 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.551 N/A LEU 11.A N ILE 7.A O no hydrogen 3.310 N/A MET 12.A N HIS 8.A O no hydrogen 2.930 N/A LEU 13.A N GLU 9.A O no hydrogen 2.910 N/A PHE 14.A N ILE 10.A O no hydrogen 2.926 N/A GLY 15.A N LEU 11.A O no hydrogen 2.890 N/A GLU 16.A N MET 12.A O no hydrogen 2.940 N/A PHE 17.A N LEU 13.A O no hydrogen 2.929 N/A ILE 18.A N PHE 14.A O no hydrogen 2.957 N/A LEU 19.A N GLY 15.A O no hydrogen 2.880 N/A LEU 20.A N GLU 16.A O no hydrogen 2.970 N/A LEU 21.A N PHE 17.A O no hydrogen 3.500 N/A GLY 22.A N ILE 18.A O no hydrogen 2.928 N/A GLY 23.A N LEU 19.A O no hydrogen 2.900 N/A LEU 24.A N LEU 20.A O no hydrogen 2.959 N/A GLY 25.A N LEU 21.A O no hydrogen 2.881 N/A VAL 26.A N GLY 22.A O no hydrogen 2.895 N/A VAL 27.A N GLY 23.A O no hydrogen 2.968 N/A LEU 28.A N LEU 24.A O no hydrogen 2.880 N/A SER 35.A N ASN 31.A O no hydrogen 3.223 N/A SER 35.A OG PRO 32.A O no hydrogen 2.325 N/A ALA 36.A N PRO 32.A O no hydrogen 2.903 N/A PHE 37.A N ILE 33.A O no hydrogen 2.948 N/A SER 38.A N TYR 34.A O no hydrogen 2.912 N/A SER 38.A OG TYR 34.A O no hydrogen 3.479 N/A SER 38.A OG SER 35.A O no hydrogen 2.734 N/A LEU 39.A N SER 35.A O no hydrogen 2.861 N/A GLY 40.A N ALA 36.A O no hydrogen 2.925 N/A LEU 41.A N PHE 37.A O no hydrogen 2.952 N/A VAL 42.A N SER 38.A O no hydrogen 2.878 N/A LEU 43.A N LEU 39.A O no hydrogen 2.911 N/A VAL 44.A N GLY 40.A O no hydrogen 2.951 N/A CYS 45.A N LEU 41.A O no hydrogen 2.953 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.322 N/A CYS 45.A SG VAL 42.A O no hydrogen 3.007 N/A ILE 46.A N VAL 42.A O no hydrogen 2.925 N/A SER 47.A N LEU 43.A O no hydrogen 2.894 N/A SER 47.A OG ALA 59.A O no hydrogen 3.401 N/A LEU 48.A N VAL 44.A O no hydrogen 2.973 N/A TYR 50.A N ILE 46.A O no hydrogen 2.910 N/A PHE 51.A N SER 47.A O no hydrogen 2.903 N/A LEU 52.A N LEU 48.A O no hydrogen 2.924 N/A SER 55.A N LEU 53.A O no hydrogen 2.541 N/A TYR 56.A OH ASN 54.A OD1 no hydrogen 3.037 N/A ALA 59.A N TYR 56.A O no hydrogen 3.186 N/A VAL 60.A N TYR 56.A O no hydrogen 3.082 N/A ALA 61.A N PHE 57.A O no hydrogen 2.894 N/A LEU 63.A N ALA 59.A O no hydrogen 2.918 N/A LEU 64.A N VAL 60.A O no hydrogen 2.903 N/A LEU 64.A N ALA 61.A O no hydrogen 2.743 N/A ILE 65.A N ALA 61.A O no hydrogen 2.783 N/A TYR 66.A N GLN 62.A O no hydrogen 3.319 N/A ASN 71.A N TYR 66.A O no hydrogen 3.267 N/A VAL 72.A N GLY 68.A O no hydrogen 3.126 N/A LEU 73.A N ALA 69.A O no hydrogen 2.921 N/A ILE 74.A N ILE 70.A O no hydrogen 2.914 N/A ILE 75.A N ASN 71.A O no hydrogen 2.887 N/A PHE 76.A N VAL 72.A O no hydrogen 2.919 N/A ALA 77.A N LEU 73.A O no hydrogen 2.904 N/A VAL 78.A N ILE 74.A O no hydrogen 2.915 N/A MET 79.A N PHE 76.A O no hydrogen 3.236 N/A PHE 80.A N ALA 77.A O no hydrogen 2.888 N/A SER 87.A OG TYR 92.A O no hydrogen 3.003 N/A GLY 96.A N THR 94.A OG1 no hydrogen 3.201 N/A ASP 97.A N THR 94.A O no hydrogen 2.966 N/A PHE 99.A N ILE 95.A O no hydrogen 2.954 N/A THR 100.A N GLY 96.A O no hydrogen 2.892 N/A THR 100.A OG1 GLY 96.A O no hydrogen 3.030 N/A THR 100.A OG1 ASP 97.A O no hydrogen 2.520 N/A SER 101.A N ASP 97.A O no hydrogen 2.889 N/A SER 101.A OG ASP 97.A O no hydrogen 3.080 N/A SER 101.A OG GLY 98.A O no hydrogen 2.876 N/A LEU 102.A N GLY 98.A O no hydrogen 2.906 N/A LEU 102.A N PHE 99.A O no hydrogen 3.240 N/A VAL 103.A N PHE 99.A O no hydrogen 2.952 N/A CYS 104.A N THR 100.A O no hydrogen 2.861 N/A CYS 104.A SG THR 100.A O no hydrogen 3.601 N/A THR 106.A N LEU 102.A O no hydrogen 2.956 N/A THR 106.A OG1 VAL 103.A O no hydrogen 2.457 N/A PHE 107.A N VAL 103.A O no hydrogen 2.935 N/A VAL 108.A N CYS 104.A O no hydrogen 2.881 N/A PHE 109.A N ILE 105.A O no hydrogen 2.867 N/A SER 110.A N THR 106.A O no hydrogen 2.951 N/A SER 110.A OG THR 106.A O no hydrogen 2.981 N/A SER 110.A OG PHE 107.A O no hydrogen 2.347 N/A LEU 111.A N PHE 107.A O no hydrogen 3.049 N/A MET 112.A N VAL 108.A O no hydrogen 2.745 N/A THR 113.A N PHE 109.A O no hydrogen 2.918 N/A THR 113.A N SER 110.A O no hydrogen 3.343 N/A THR 114.A N SER 110.A O no hydrogen 2.930 N/A THR 114.A OG1 SER 110.A O no hydrogen 2.911 N/A ILE 115.A N LEU 111.A O no hydrogen 2.929 N/A ASP 117.A N ILE 115.A O no hydrogen 2.558 N/A THR 118.A N ILE 115.A O no hydrogen 3.111 N/A GLY 122.A N SER 119.A O no hydrogen 2.652 N/A ILE 123.A N SER 119.A O no hydrogen 2.598 N/A LEU 124.A N TRP 120.A O no hydrogen 2.932 N/A GLN 142.A N ASN 139.A O no hydrogen 3.168 N/A GLN 143.A N ASN 139.A O no hydrogen 3.147 N/A GLY 145.A N VAL 141.A O no hydrogen 3.125 N/A ILE 146.A N GLN 142.A O no hydrogen 2.876 N/A HIS 147.A N GLN 143.A O no hydrogen 2.925 N/A LEU 148.A N ILE 144.A O no hydrogen 2.886 N/A ALA 149.A N ILE 146.A O no hydrogen 2.756 N/A THR 150.A N ILE 146.A O no hydrogen 2.884 N/A GLU 157.A N TYR 153.A O no hydrogen 2.932 N/A LEU 158.A N LEU 154.A O no hydrogen 2.888 N/A LEU 158.A N PRO 155.A O no hydrogen 3.142 N/A ILE 159.A N PRO 155.A O no hydrogen 2.930 N/A SER 160.A OG GLU 157.A O no hydrogen 3.305 N/A ILE 161.A N LEU 158.A O no hydrogen 3.042 N/A LEU 163.A N ILE 159.A O no hydrogen 2.954 N/A LEU 164.A N SER 160.A O no hydrogen 2.935 N/A VAL 165.A N ILE 161.A O no hydrogen 2.889 N/A SER 166.A N ILE 162.A O no hydrogen 2.901 N/A SER 166.A OG ILE 162.A O no hydrogen 2.781 N/A SER 166.A OG LEU 163.A O no hydrogen 2.521 N/A LEU 167.A N LEU 163.A O no hydrogen 2.923 N/A ILE 168.A N LEU 164.A O no hydrogen 2.949 N/A GLY 169.A N VAL 165.A O no hydrogen 2.889 N/A ALA 170.A N SER 166.A O no hydrogen 2.866 N/A ILE 171.A N LEU 167.A O no hydrogen 2.968 N/A THR 172.A N ILE 168.A O no hydrogen 2.924 N/A THR 172.A OG1 ILE 168.A O no hydrogen 2.681 N/A THR 172.A OG1 GLY 169.A O no hydrogen 2.885 N/A MET 173.A N GLY 169.A O no hydrogen 2.889 N/A ALA 174.A N ALA 170.A O no hydrogen 2.920 N/A ARG 175.A N ILE 171.A O no hydrogen 3.248 N/A GLN 176.A N GLN 176.A OE1 no hydrogen 2.863 N/A