Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ALA 85.A O no hydrogen 2.585 N/A HIS 4.A N GLN 7.A OE1 no hydrogen 2.969 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.715 N/A GLN 7.A N HIS 4.A O no hydrogen 2.816 N/A GLN 7.A NE2 THR 2.A O no hydrogen 3.517 N/A GLN 7.A NE2 THR 2.A OG1 no hydrogen 3.138 N/A ILE 9.A N TYR 5.A O no hydrogen 3.099 N/A GLU 10.A N GLU 6.A O no hydrogen 3.280 N/A ILE 11.A N GLN 7.A O no hydrogen 2.904 N/A PHE 12.A N LEU 8.A O no hydrogen 2.733 N/A ASN 13.A N ILE 9.A O no hydrogen 2.957 N/A SER 14.A N GLU 10.A O no hydrogen 2.916 N/A SER 14.A OG GLU 10.A O no hydrogen 2.774 N/A CYS 15.A N ILE 11.A O no hydrogen 3.061 N/A CYS 15.A SG ILE 11.A O no hydrogen 3.507 N/A CYS 15.A SG ARG 118.A O no hydrogen 3.872 N/A PHE 16.A N PHE 12.A O no hydrogen 2.902 N/A ALA 17.A N ASN 13.A O no hydrogen 2.767 N/A PHE 20.A N PHE 16.A O no hydrogen 3.108 N/A ASN 21.A N ASP 18.A O no hydrogen 3.313 N/A ASN 21.A ND2 PRO 41.A O no hydrogen 2.997 N/A THR 22.A N PHE 16.A O no hydrogen 3.286 N/A THR 22.A OG1 PHE 20.A O no hydrogen 2.705 N/A ARG 23.A N ASN 43.A O no hydrogen 2.902 N/A LEU 24.A N ASN 13.A OD1 no hydrogen 2.998 N/A ILE 25.A N ILE 45.A O no hydrogen 2.839 N/A GLY 27.A N PHE 47.A O no hydrogen 2.746 N/A ILE 32.A N VAL 46.A O no hydrogen 3.036 N/A LEU 34.A N ARG 44.A O no hydrogen 2.927 N/A ALA 36.A N ASN 43.A OD1 no hydrogen 2.824 N/A ASP 37.A N VAL 40.A O no hydrogen 2.864 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.899 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 2.755 N/A ASN 43.A N ASN 21.A O no hydrogen 2.856 N/A ASN 43.A ND2 PHE 20.A O no hydrogen 3.445 N/A ARG 44.A N LEU 34.A O no hydrogen 2.771 N/A ARG 44.A NE TYR 42.A O no hydrogen 3.339 N/A ARG 44.A NH2 PRO 35.A O no hydrogen 3.072 N/A ILE 45.A N ARG 23.A O no hydrogen 2.882 N/A VAL 46.A N ILE 32.A O no hydrogen 2.752 N/A PHE 47.A N ILE 25.A O no hydrogen 3.014 N/A HIS 49.A N ASP 28.A O no hydrogen 2.808 N/A HIS 49.A NE2 ASP 29.A OD1 no hydrogen 3.006 N/A PHE 51.A N HIS 49.A O no hydrogen 2.684 N/A TYR 52.A OH TYR 127.A OH no hydrogen 2.799 N/A SER 54.A N PHE 51.A O no hydrogen 2.995 N/A SER 54.A OG ALA 48.A O no hydrogen 2.740 N/A ALA 55.A N PHE 51.A O no hydrogen 3.168 N/A ILE 56.A N TYR 52.A O no hydrogen 3.071 N/A HIS 57.A N ALA 53.A O no hydrogen 3.114 N/A HIS 57.A ND1 ASP 78.A OD2 no hydrogen 2.734 N/A GLU 58.A N SER 54.A O no hydrogen 3.143 N/A ILE 59.A N ALA 55.A O no hydrogen 3.051 N/A SER 60.A N ILE 56.A O no hydrogen 2.958 N/A SER 60.A OG ILE 56.A O no hydrogen 3.179 N/A SER 60.A OG PRO 74.A O no hydrogen 3.451 N/A SER 60.A OG ASP 78.A OD1 no hydrogen 2.390 N/A HIS 61.A N HIS 57.A O no hydrogen 3.024 N/A HIS 61.A NE2 HIS 57.A NE2 no hydrogen 3.019 N/A TRP 62.A N GLU 58.A O no hydrogen 2.904 N/A CYS 63.A N ILE 59.A O no hydrogen 2.956 N/A CYS 63.A SG ILE 59.A O no hydrogen 3.383 N/A ILE 64.A N SER 60.A O no hydrogen 3.175 N/A ILE 64.A N HIS 61.A O no hydrogen 3.173 N/A ALA 65.A N HIS 61.A O no hydrogen 2.988 N/A VAL 70.A N GLN 66.A O no hydrogen 3.287 N/A GLU 71.A N PHE 67.A O no hydrogen 3.089 N/A GLU 71.A N GLU 68.A O no hydrogen 3.073 N/A VAL 72.A N ASP 69.A O no hydrogen 3.482 N/A GLN 75.A N GLU 71.A O no hydrogen 3.056 N/A ALA 76.A N VAL 72.A O no hydrogen 2.940 N/A LEU 77.A N LYS 73.A O no hydrogen 3.046 N/A ASP 78.A N PRO 74.A O no hydrogen 2.899 N/A TRP 79.A N GLN 75.A O no hydrogen 3.019 N/A LEU 80.A N ALA 76.A O no hydrogen 2.931 N/A PHE 81.A N LEU 77.A O no hydrogen 2.747 N/A CYS 82.A N ASP 78.A O no hydrogen 2.886 N/A CYS 82.A SG ASP 78.A O no hydrogen 3.316 N/A CYS 82.A SG PRO 88.A O no hydrogen 4.050 N/A VAL 83.A N TRP 79.A O no hydrogen 3.032 N/A ALA 84.A N LEU 80.A O no hydrogen 2.924 N/A ALA 85.A N PHE 81.A O no hydrogen 2.892 N/A ALA 85.A N CYS 82.A O no hydrogen 3.191 N/A GLY 86.A N VAL 83.A O no hydrogen 3.181 N/A TYR 87.A N CYS 82.A O no hydrogen 2.794 N/A GLN 97.A N ARG 93.A O no hydrogen 2.989 N/A ARG 98.A N VAL 94.A O no hydrogen 3.006 N/A ARG 98.A NE PRO 140.A O no hydrogen 2.832 N/A ARG 98.A NH2 PRO 140.A O no hydrogen 3.068 N/A ARG 99.A N VAL 95.A O no hydrogen 3.269 N/A ARG 99.A NH1 ASP 69.A OD1 no hydrogen 3.272 N/A ARG 99.A NH2 ASP 69.A OD1 no hydrogen 3.186 N/A VAL 100.A N PHE 96.A O no hydrogen 3.025 N/A HIS 101.A N GLN 97.A O no hydrogen 2.800 N/A HIS 101.A NE2 PHE 137.A O no hydrogen 2.804 N/A ALA 102.A N ARG 98.A O no hydrogen 2.995 N/A GLN 103.A N ARG 99.A O no hydrogen 3.169 N/A GLN 103.A NE2 ASP 106.A OD2 no hydrogen 3.544 N/A VAL 104.A N VAL 100.A O no hydrogen 2.873 N/A MET 105.A N HIS 101.A O no hydrogen 2.960 N/A ASP 106.A N ALA 102.A O no hydrogen 2.866 N/A TYR 107.A N GLN 103.A O no hydrogen 2.902 N/A LEU 108.A N VAL 104.A O no hydrogen 2.812 N/A ALA 109.A N MET 105.A O no hydrogen 2.838 N/A ASN 110.A N ASP 106.A O no hydrogen 2.800 N/A ASN 110.A ND2 ASP 106.A O no hydrogen 3.468 N/A ASN 110.A ND2 ASP 106.A OD1 no hydrogen 2.627 N/A GLY 111.A N TYR 107.A O no hydrogen 2.829 N/A ARG 115.A NH2 ALA 65.A O no hydrogen 3.424 N/A ALA 117.A N PRO 113.A O no hydrogen 2.976 N/A ARG 118.A N GLU 114.A O no hydrogen 2.970 N/A ARG 118.A NH1 CYS 15.A O no hydrogen 2.836 N/A PHE 119.A N ARG 115.A O no hydrogen 3.029 N/A ILE 120.A N PRO 116.A O no hydrogen 2.848 N/A LYS 121.A N ALA 117.A O no hydrogen 3.128 N/A ALA 122.A N ARG 118.A O no hydrogen 3.123 N/A LEU 123.A N PHE 119.A O no hydrogen 2.800 N/A GLN 124.A N ILE 120.A O no hydrogen 2.911 N/A GLN 124.A NE2 PRO 130.A O no hydrogen 3.431 N/A ASN 125.A N LYS 121.A O no hydrogen 3.013 N/A TYR 126.A N ALA 122.A O no hydrogen 2.821 N/A TYR 127.A N LEU 123.A O no hydrogen 3.001 N/A TYR 127.A OH GLN 7.A OE1 no hydrogen 2.663 N/A THR 129.A N GLN 124.A O no hydrogen 3.079 N/A THR 129.A OG1 ALA 84.A O no hydrogen 2.621 N/A THR 133.A N GLN 136.A OE1 no hydrogen 2.917 N/A GLN 136.A N THR 133.A O no hydrogen 2.801 N/A PHE 137.A N ALA 134.A O no hydrogen 3.028 N/A