Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TRP 12.A O no hydrogen 2.661 N/A PRO 1.A N ASP 53.A OD2 no hydrogen 2.613 N/A LEU 2.A N HIS 47.A O no hydrogen 2.960 N/A ARG 3.A N GLN 10.A O no hydrogen 3.052 N/A GLY 7.A N GLY 4.A O no hydrogen 3.167 N/A GLN 8.A N ASN 6.A OD1 no hydrogen 3.030 N/A GLN 10.A N ARG 3.A O no hydrogen 2.778 N/A TYR 11.A OH ASP 53.A OD1 no hydrogen 2.670 N/A TRP 12.A N PRO 1.A O no hydrogen 3.007 N/A SER 17.A N SER 15.A OG no hydrogen 3.061 N/A ASP 18.A N SER 15.A O no hydrogen 3.166 N/A LEU 19.A N SER 15.A O no hydrogen 3.388 N/A TYR 20.A N SER 16.A O no hydrogen 2.901 N/A ASN 21.A N SER 17.A O no hydrogen 2.895 N/A TRP 22.A N ASP 18.A O no hydrogen 2.910 N/A LYS 23.A N LEU 19.A O no hydrogen 3.083 N/A LYS 23.A NZ THR 60.A O no hydrogen 3.376 N/A ASN 24.A N TYR 20.A O no hydrogen 2.841 N/A ASN 25.A N ASN 21.A O no hydrogen 2.991 N/A ASN 25.A ND2 ASN 21.A O no hydrogen 2.875 N/A ASN 26.A N LYS 23.A O no hydrogen 3.334 N/A ASN 26.A ND2 TRP 22.A O no hydrogen 2.847 N/A SER 30.A N GLU 66.A OE2 no hydrogen 2.978 N/A SER 30.A OG GLU 66.A OE2 no hydrogen 2.635 N/A GLU 31.A N SER 28.A OG no hydrogen 3.110 N/A ASP 32.A N SER 28.A O no hydrogen 3.222 N/A LYS 35.A N ASP 32.A O no hydrogen 3.244 N/A THR 37.A N PRO 33.A O no hydrogen 3.038 N/A THR 37.A OG1 PRO 33.A O no hydrogen 2.571 N/A ALA 38.A N GLY 34.A O no hydrogen 2.997 N/A LEU 39.A N LYS 35.A O no hydrogen 3.119 N/A ILE 40.A N LEU 36.A O no hydrogen 2.802 N/A GLU 41.A N THR 37.A O no hydrogen 2.825 N/A SER 42.A N ALA 38.A O no hydrogen 3.131 N/A VAL 43.A N LEU 39.A O no hydrogen 2.967 N/A LEU 44.A N ILE 40.A O no hydrogen 2.847 N/A THR 45.A N SER 42.A O no hydrogen 2.933 N/A THR 46.A N SER 42.A O no hydrogen 2.934 N/A THR 46.A OG1 SER 42.A O no hydrogen 3.355 N/A THR 46.A OG1 HIS 47.A ND1 no hydrogen 2.888 N/A HIS 47.A N VAL 43.A O no hydrogen 2.782 N/A HIS 47.A ND1 THR 46.A OG1 no hydrogen 2.888 N/A THR 50.A N ASP 53.A OD2 no hydrogen 2.975 N/A TRP 51.A NE1 PRO 97.A O no hydrogen 3.051 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.178 N/A CYS 54.A N THR 50.A O no hydrogen 2.949 N/A CYS 54.A SG THR 50.A O no hydrogen 3.348 N/A GLN 55.A N TRP 51.A O no hydrogen 3.049 N/A GLN 55.A NE2 TRP 51.A O no hydrogen 3.080 N/A GLN 55.A NE2 TYR 117.A OH no hydrogen 2.893 N/A GLN 56.A N ASP 52.A O no hydrogen 3.133 N/A LEU 57.A N ASP 53.A O no hydrogen 2.953 N/A LEU 58.A N CYS 54.A O no hydrogen 2.964 N/A GLY 59.A N GLN 55.A O no hydrogen 2.748 N/A THR 60.A N GLN 56.A O no hydrogen 2.905 N/A THR 60.A N LEU 57.A O no hydrogen 3.242 N/A THR 60.A OG1 GLN 56.A O no hydrogen 2.702 N/A LEU 61.A N LEU 57.A O no hydrogen 2.897 N/A LEU 62.A N LEU 58.A O no hydrogen 2.950 N/A THR 63.A N GLU 66.A OE1 no hydrogen 2.848 N/A THR 63.A OG1 GLU 65.A OE1 no hydrogen 3.555 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.174 N/A LYS 67.A N THR 63.A O no hydrogen 2.922 N/A LYS 67.A NZ GLN 55.A O no hydrogen 3.347 N/A GLN 68.A N GLY 64.A O no hydrogen 3.160 N/A ARG 69.A N GLU 65.A O no hydrogen 3.255 N/A VAL 70.A N GLU 66.A O no hydrogen 2.940 N/A LEU 71.A N LYS 67.A O no hydrogen 2.797 N/A LEU 72.A N GLN 68.A O no hydrogen 3.060 N/A GLU 73.A N ARG 69.A O no hydrogen 2.948 N/A ALA 74.A N VAL 70.A O no hydrogen 2.821 N/A ARG 75.A N LEU 71.A O no hydrogen 3.033 N/A ARG 75.A NH1 ASP 93.A OD1 no hydrogen 3.304 N/A ARG 75.A NH1 PHE 96.A O no hydrogen 2.863 N/A ARG 75.A NH2 ASP 93.A OD1 no hydrogen 3.272 N/A LYS 76.A N LEU 72.A O no hydrogen 2.978 N/A ALA 77.A N ALA 74.A O no hydrogen 3.086 N/A VAL 78.A N ARG 75.A O no hydrogen 3.288 N/A ARG 79.A NH1 LYS 76.A O no hydrogen 3.134 N/A ARG 79.A NH1 VAL 78.A O no hydrogen 3.347 N/A GLY 80.A N ARG 84.A O no hydrogen 2.875 N/A GLY 83.A N GLY 80.A O no hydrogen 2.992 N/A ARG 84.A N ASP 82.A OD1 no hydrogen 3.087 N/A ARG 84.A NH1 ASP 82.A OD2 no hydrogen 2.902 N/A THR 86.A OG1 GLU 91.A OE1 no hydrogen 2.554 N/A LEU 88.A N THR 86.A OG1 no hydrogen 3.186 N/A GLU 91.A N LEU 88.A O no hydrogen 2.757 N/A VAL 92.A N LEU 88.A O no hydrogen 2.929 N/A ASP 93.A N PRO 89.A O no hydrogen 2.792 N/A ALA 94.A N ASN 90.A O no hydrogen 3.043 N/A ALA 95.A N GLU 91.A O no hydrogen 3.115 N/A PHE 96.A N VAL 92.A O no hydrogen 2.903 N/A ARG 100.A NE ASP 52.A OD1 no hydrogen 3.157 N/A ARG 100.A NE ASP 52.A OD2 no hydrogen 2.704 N/A ARG 100.A NH2 ASP 52.A OD1 no hydrogen 2.722 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.688 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.486 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.327 N/A THR 107.A N ASP 104.A O no hydrogen 2.897 N/A THR 107.A OG1 ASP 104.A O no hydrogen 2.698 N/A GLY 110.A N THR 107.A OG1 no hydrogen 2.934 N/A ARG 111.A N THR 107.A O no hydrogen 2.819 N/A ASN 112.A N GLN 108.A O no hydrogen 2.940 N/A HIS 113.A N ARG 109.A O no hydrogen 3.197 N/A LEU 114.A N GLY 110.A O no hydrogen 3.009 N/A VAL 115.A N ARG 111.A O no hydrogen 2.891 N/A LEU 116.A N ASN 112.A O no hydrogen 3.021 N/A TYR 117.A N HIS 113.A O no hydrogen 2.772 N/A ARG 118.A N LEU 114.A O no hydrogen 2.935 N/A ARG 118.A NE PRO 49.A O no hydrogen 2.846 N/A ARG 118.A NH2 PRO 49.A O no hydrogen 2.813 N/A GLN 119.A N VAL 115.A O no hydrogen 2.963 N/A LEU 120.A N LEU 116.A O no hydrogen 2.836 N/A LEU 121.A N TYR 117.A O no hydrogen 2.840 N/A LEU 122.A N ARG 118.A O no hydrogen 3.019 N/A ALA 123.A N GLN 119.A O no hydrogen 3.024 N/A GLY 124.A N LEU 120.A O no hydrogen 2.810 N/A ASN 126.A N ALA 123.A O no hydrogen 2.879 N/A ALA 127.A N GLY 124.A O no hydrogen 2.804 N/A ARG 129.A N GLN 125.A O no hydrogen 3.261 N/A