Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ose_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 87.A O no hydrogen 2.961 N/A SER 4.A OG GLU 6.A OE1 no hydrogen 3.247 N/A GLU 6.A N SER 4.A OG no hydrogen 3.217 N/A ASP 7.A N SER 4.A O no hydrogen 3.139 N/A SER 11.A N GLU 45.A OE2 no hydrogen 2.920 N/A SER 11.A OG GLU 45.A OE1 no hydrogen 2.728 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 3.061 N/A ASN 14.A ND2 LEU 35.A O no hydrogen 2.892 N/A VAL 17.A N ILE 33.A O no hydrogen 2.878 N/A TYR 18.A N GLY 185.A O no hydrogen 2.919 N/A MET 19.A N LEU 31.A O no hydrogen 2.903 N/A ASP 20.A N LYS 183.A O no hydrogen 2.957 N/A ILE 21.A N GLY 29.A O no hydrogen 2.802 N/A VAL 22.A N SER 180.A O no hydrogen 2.770 N/A LEU 23.A N GLU 26.A O no hydrogen 2.857 N/A GLU 26.A N LEU 23.A O no hydrogen 3.208 N/A ILE 28.A N ILE 21.A O no hydrogen 2.792 N/A ARG 30.A NE ASP 20.A OD1 no hydrogen 2.861 N/A ARG 30.A NH2 ASP 20.A OD1 no hydrogen 3.370 N/A ARG 30.A NH2 ASP 20.A OD2 no hydrogen 3.098 N/A LEU 31.A N MET 19.A O no hydrogen 2.750 N/A GLN 32.A N GLY 156.A O no hydrogen 2.868 N/A GLN 32.A NE2 TYR 187.A OH no hydrogen 2.883 N/A ILE 33.A N VAL 17.A O no hydrogen 2.779 N/A LYS 34.A N GLN 153.A O no hydrogen 2.855 N/A LEU 35.A N PRO 15.A O no hydrogen 2.936 N/A PHE 36.A N ILE 151.A O no hydrogen 2.795 N/A ARG 37.A N LYS 13.A O no hydrogen 3.189 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.660 N/A ARG 37.A NH2 PRO 9.A O no hydrogen 2.697 N/A ALA 39.A N PHE 36.A O no hydrogen 2.905 N/A PHE 40.A N ARG 37.A O no hydrogen 3.222 N/A VAL 44.A N PHE 40.A O no hydrogen 2.956 N/A GLU 45.A N PRO 41.A O no hydrogen 2.989 N/A ASN 46.A N ALA 42.A O no hydrogen 3.117 N/A PHE 47.A N GLY 43.A O no hydrogen 3.073 N/A VAL 48.A N VAL 44.A O no hydrogen 2.829 N/A GLN 49.A N GLU 45.A O no hydrogen 2.856 N/A GLN 49.A NE2 GLU 45.A OE1 no hydrogen 3.493 N/A LEU 50.A N ASN 46.A O no hydrogen 3.045 N/A THR 51.A N PHE 47.A O no hydrogen 3.062 N/A THR 51.A OG1 PHE 47.A O no hydrogen 3.529 N/A ASN 52.A N VAL 48.A O no hydrogen 3.000 N/A GLY 53.A N GLN 49.A O no hydrogen 3.059 N/A TYR 56.A N MET 1.A O no hydrogen 3.301 N/A ARG 59.A N THR 55.A O no hydrogen 2.762 N/A ARG 59.A NE TYR 81.A OH no hydrogen 3.021 N/A ARG 59.A NH1 ASN 2.A OD1 no hydrogen 2.757 N/A ARG 59.A NH2 ASN 2.A OD1 no hydrogen 2.871 N/A ARG 59.A NH2 ASP 90.A OD2 no hydrogen 3.100 N/A TYR 61.A N LEU 50.A O no hydrogen 3.235 N/A TYR 61.A OH SER 126.A O no hydrogen 2.534 N/A GLU 62.A N THR 60.A OG1 no hydrogen 2.936 N/A GLY 63.A N ILE 181.A O no hydrogen 2.748 N/A CYS 64.A N TYR 61.A O no hydrogen 2.987 N/A PHE 66.A N PHE 179.A O no hydrogen 2.847 N/A HIS 67.A N VAL 76.A O no hydrogen 2.859 N/A ASN 68.A ND2 HIS 67.A ND1 no hydrogen 2.615 N/A LEU 70.A N TYR 74.A O no hydrogen 2.844 N/A HIS 71.A ND1 ASN 165.A O no hydrogen 2.869 N/A ASN 72.A N ASN 165.A OD1 no hydrogen 2.698 N/A ASN 73.A N LEU 70.A O no hydrogen 2.909 N/A ASN 73.A ND2 HIS 71.A O no hydrogen 2.772 N/A TYR 74.A N LEU 70.A O no hydrogen 3.014 N/A ILE 75.A N ILE 130.A O no hydrogen 2.939 N/A SER 77.A N PHE 128.A O no hydrogen 3.018 N/A SER 77.A OG LYS 65.A O no hydrogen 2.674 N/A TYR 81.A N SER 83.A O no hydrogen 2.899 N/A TYR 81.A OH ASP 90.A OD1 no hydrogen 2.323 N/A SER 82.A OG ASP 79.A OD2 no hydrogen 2.462 N/A SER 83.A N TYR 81.A O no hydrogen 2.964 N/A GLY 85.A N SER 126.A OG no hydrogen 3.052 N/A THR 86.A N ASP 90.A OD1 no hydrogen 3.176 N/A THR 86.A OG1 GLU 91.A O no hydrogen 2.586 N/A VAL 87.A N ASN 46.A OD1 no hydrogen 2.905 N/A TYR 88.A N THR 86.A OG1 no hydrogen 3.349 N/A TYR 88.A OH ALA 42.A O no hydrogen 2.689 N/A CYS 89.A N ASN 2.A OD1 no hydrogen 3.264 N/A ASP 90.A N THR 86.A O no hydrogen 3.275 N/A GLU 91.A N TYR 88.A O no hydrogen 2.955 N/A ILE 93.A N TYR 124.A O no hydrogen 3.053 N/A VAL 96.A N PRO 94.A O no hydrogen 2.758 N/A GLY 98.A N ALA 39.A O no hydrogen 2.964 N/A ASP 99.A N ASP 99.A OD2 no hydrogen 2.314 N/A TYR 100.A N ASP 38.A O no hydrogen 3.358 N/A TYR 102.A OH ASP 38.A OD1 no hydrogen 2.776 N/A HIS 104.A NE2 SER 111.A OG no hydrogen 3.076 N/A LYS 107.A N ASP 134.A OD1 no hydrogen 2.854 N/A LYS 107.A NZ ASP 162.A OD1 no hydrogen 2.776 N/A GLY 108.A N THR 131.A O no hydrogen 2.833 N/A LEU 109.A N THR 131.A OG1 no hydrogen 2.960 N/A LEU 110.A N GLY 152.A O no hydrogen 2.902 N/A SER 111.A N MET 129.A O no hydrogen 2.824 N/A SER 111.A OG HIS 104.A NE2 no hydrogen 3.076 N/A LEU 112.A N VAL 149.A O no hydrogen 2.995 N/A VAL 113.A N THR 127.A O no hydrogen 2.946 N/A TYR 115.A N TYR 123.A O no hydrogen 2.913 N/A ASP 117.A N ASN 121.A O no hydrogen 2.917 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.961 N/A GLY 120.A N ASP 117.A O no hydrogen 2.989 N/A ASN 121.A N ASP 117.A OD1 no hydrogen 2.741 N/A TYR 123.A N TYR 115.A O no hydrogen 2.913 N/A TYR 124.A N ILE 93.A O no hydrogen 2.931 N/A TYR 124.A OH ASP 147.A O no hydrogen 2.681 N/A SER 126.A N GLY 85.A O no hydrogen 2.994 N/A SER 126.A OG GLY 78.A O no hydrogen 2.570 N/A SER 126.A OG GLY 85.A O no hydrogen 3.171 N/A THR 127.A N ASP 125.A OD1 no hydrogen 2.997 N/A THR 127.A OG1 ASP 125.A OD1 no hydrogen 2.675 N/A PHE 128.A N SER 77.A O no hydrogen 2.949 N/A MET 129.A N SER 111.A O no hydrogen 2.836 N/A ILE 130.A N ILE 75.A O no hydrogen 2.970 N/A THR 131.A N LEU 109.A O no hydrogen 3.045 N/A THR 131.A OG1 SER 106.A O no hydrogen 2.648 N/A THR 131.A OG1 LEU 109.A O no hydrogen 3.549 N/A LEU 132.A N ASN 73.A O no hydrogen 2.708 N/A ASP 134.A N ASP 133.A OD1 no hydrogen 2.645 N/A ILE 135.A N GLU 105.A O no hydrogen 2.801 N/A ARG 136.A N ASN 139.A OD1 no hydrogen 3.268 N/A ASN 139.A N ARG 136.A O no hydrogen 3.060 N/A ASN 139.A ND2 ASN 72.A O no hydrogen 3.452 N/A ASN 139.A ND2 ASP 134.A O no hydrogen 2.863 N/A VAL 140.A N ASN 73.A OD1 no hydrogen 2.890 N/A LEU 141.A N ASN 139.A OD1 no hydrogen 3.320 N/A GLU 143.A N VAL 140.A O no hydrogen 3.037 N/A LEU 144.A N LEU 141.A O no hydrogen 3.183 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 2.795 N/A GLN 148.A N ASP 145.A O no hydrogen 2.723 N/A ILE 151.A N LEU 110.A O no hydrogen 2.873 N/A GLY 152.A N LEU 110.A O no hydrogen 3.272 N/A GLN 153.A N LYS 34.A O no hydrogen 2.926 N/A VAL 154.A N GLY 108.A O no hydrogen 2.756 N/A TYR 155.A N GLN 32.A O no hydrogen 2.774 N/A VAL 160.A N GLY 157.A O no hydrogen 2.890 N/A LEU 161.A N GLY 157.A O no hydrogen 3.254 N/A ASP 162.A N LEU 158.A O no hydrogen 2.992 N/A LYS 163.A N ASP 159.A O no hydrogen 3.241 N/A ILE 164.A N VAL 160.A O no hydrogen 3.033 N/A ASN 165.A N LEU 161.A O no hydrogen 2.957 N/A SER 166.A N ASP 162.A O no hydrogen 2.901 N/A SER 166.A OG ASP 162.A O no hydrogen 3.361 N/A MET 167.A N LYS 163.A O no hydrogen 3.064 N/A ILE 168.A N ILE 164.A O no hydrogen 3.103 N/A ILE 168.A N ASN 165.A O no hydrogen 3.330 N/A LYS 169.A N SER 166.A O no hydrogen 3.273 N/A ARG 174.A N TYR 171.A O no hydrogen 3.095 N/A SER 180.A N VAL 22.A O no hydrogen 2.983 N/A ILE 181.A N CYS 64.A O no hydrogen 2.785 N/A GLY 182.A N ASP 20.A O no hydrogen 2.826 N/A CYS 184.A SG THR 51.A O no hydrogen 3.500 N/A CYS 184.A SG THR 60.A OG1 no hydrogen 3.773 N/A GLY 185.A N TYR 18.A O no hydrogen 3.213 N/A TYR 187.A N ARG 16.A O no hydrogen 3.033 N/A GLN 192.A N ASP 189.A OD2 no hydrogen 2.847 N/A ALA 193.A N ASP 189.A O no hydrogen 2.767 N/A GLN 194.A N SER 190.A O no hydrogen 2.815 N/A