Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q4a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.908 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.481 N/A GLU 6.A N SER 3.A OG no hydrogen 3.106 N/A LEU 7.A N SER 3.A O no hydrogen 2.957 N/A LYS 8.A N ALA 4.A O no hydrogen 2.910 N/A GLU 9.A N GLN 5.A O no hydrogen 2.910 N/A GLN 10.A N GLU 6.A O no hydrogen 2.867 N/A GLY 11.A N LEU 7.A O no hydrogen 2.893 N/A ASN 12.A N LYS 8.A O no hydrogen 2.874 N/A ARG 13.A N GLU 9.A O no hydrogen 3.035 N/A LEU 14.A N GLN 10.A O no hydrogen 2.987 N/A PHE 15.A N GLY 11.A O no hydrogen 2.820 N/A VAL 16.A N ASN 12.A O no hydrogen 2.977 N/A GLY 17.A N ARG 13.A O no hydrogen 2.935 N/A ARG 18.A N PHE 15.A O no hydrogen 2.939 N/A LYS 19.A N LEU 14.A O no hydrogen 2.830 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.870 N/A ALA 23.A N LYS 19.A O no hydrogen 2.898 N/A ALA 24.A N TYR 20.A O no hydrogen 2.843 N/A ALA 25.A N PRO 21.A O no hydrogen 3.030 N/A CYS 26.A N GLU 22.A O no hydrogen 3.071 N/A CYS 26.A SG GLU 22.A O no hydrogen 3.682 N/A TYR 27.A N ALA 23.A O no hydrogen 2.983 N/A TYR 27.A OH ASN 12.A OD1 no hydrogen 2.525 N/A GLY 28.A N ALA 24.A O no hydrogen 2.953 N/A ARG 29.A N ALA 25.A O no hydrogen 3.021 N/A ALA 30.A N CYS 26.A O no hydrogen 2.994 N/A ILE 31.A N TYR 27.A O no hydrogen 2.863 N/A THR 32.A N GLY 28.A O no hydrogen 2.977 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.198 N/A ARG 33.A N ARG 29.A O no hydrogen 3.219 N/A ASN 34.A N ALA 30.A O no hydrogen 2.898 N/A TYR 40.A N VAL 37.A O no hydrogen 3.129 N/A TYR 41.A OH PRO 35.A O no hydrogen 2.785 N/A THR 42.A N ALA 38.A O no hydrogen 3.057 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.297 N/A ASN 43.A N VAL 39.A O no hydrogen 2.874 N/A ARG 44.A N TYR 40.A O no hydrogen 3.063 N/A ARG 44.A NE ASP 60.A OD2 no hydrogen 2.774 N/A ARG 44.A NH2 ASP 60.A OD1 no hydrogen 2.842 N/A ALA 45.A N TYR 41.A O no hydrogen 2.838 N/A LEU 46.A N THR 42.A O no hydrogen 3.106 N/A CYS 47.A N ASN 43.A O no hydrogen 3.216 N/A CYS 47.A SG TYR 20.A O no hydrogen 3.964 N/A CYS 47.A SG ASN 43.A O no hydrogen 3.624 N/A TYR 48.A N ARG 44.A O no hydrogen 2.906 N/A LEU 49.A N ALA 45.A O no hydrogen 2.934 N/A LYS 50.A N LEU 46.A O no hydrogen 3.035 N/A MET 51.A N CYS 47.A O no hydrogen 2.930 N/A GLN 52.A N LEU 49.A O no hydrogen 3.034 N/A GLN 53.A N TYR 48.A O no hydrogen 2.789 N/A ALA 57.A N GLN 53.A O no hydrogen 3.073 N/A LEU 58.A N PRO 54.A O no hydrogen 2.787 N/A ALA 59.A N GLU 55.A O no hydrogen 3.180 N/A ASP 60.A N GLN 56.A O no hydrogen 3.231 N/A CYS 61.A N ALA 57.A O no hydrogen 2.952 N/A CYS 61.A SG ALA 57.A O no hydrogen 3.437 N/A CYS 61.A SG ALA 74.A O no hydrogen 3.686 N/A ARG 62.A N LEU 58.A O no hydrogen 2.931 N/A ARG 63.A N ALA 59.A O no hydrogen 2.983 N/A ARG 63.A NE ASP 60.A OD1 no hydrogen 3.000 N/A ARG 63.A NH2 ASP 60.A OD1 no hydrogen 2.848 N/A ALA 64.A N ASP 60.A O no hydrogen 2.931 N/A LEU 65.A N CYS 61.A O no hydrogen 2.896 N/A GLU 66.A N ARG 62.A O no hydrogen 3.081 N/A LEU 67.A N ARG 63.A O no hydrogen 3.351 N/A ASP 68.A N ALA 64.A O no hydrogen 2.770 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.959 N/A SER 71.A N ASP 68.A O no hydrogen 3.197 N/A ALA 74.A N SER 71.A OG no hydrogen 2.956 N/A HIS 75.A N SER 71.A O no hydrogen 3.256 N/A HIS 75.A ND1 SER 71.A O no hydrogen 2.799 N/A PHE 76.A N VAL 72.A O no hydrogen 2.906 N/A PHE 77.A N LYS 73.A O no hydrogen 2.837 N/A LEU 78.A N ALA 74.A O no hydrogen 2.918 N/A GLY 79.A N HIS 75.A O no hydrogen 2.951 N/A GLN 80.A N PHE 76.A O no hydrogen 2.989 N/A CYS 81.A N PHE 77.A O no hydrogen 2.922 N/A CYS 81.A SG PRO 54.A O no hydrogen 3.490 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.268 N/A GLN 82.A N LEU 78.A O no hydrogen 2.936 N/A LEU 83.A N GLY 79.A O no hydrogen 2.940 N/A GLU 84.A N GLN 80.A O no hydrogen 3.121 N/A MET 85.A N CYS 81.A O no hydrogen 3.037 N/A GLU 86.A N LEU 83.A O no hydrogen 3.054 N/A SER 87.A N GLN 82.A O no hydrogen 2.856 N/A ALA 91.A N SER 87.A O no hydrogen 2.989 N/A ILE 92.A N TYR 88.A O no hydrogen 2.926 N/A ALA 93.A N ASP 89.A O no hydrogen 3.080 N/A ASN 94.A N GLU 90.A O no hydrogen 2.912 N/A ASN 94.A ND2 GLN 82.A OE1 no hydrogen 2.809 N/A ASN 94.A ND2 GLU 90.A O no hydrogen 3.308 N/A LEU 95.A N ALA 91.A O no hydrogen 2.933 N/A GLN 96.A N ILE 92.A O no hydrogen 2.869 N/A ARG 97.A N ALA 93.A O no hydrogen 2.891 N/A ALA 98.A N ASN 94.A O no hydrogen 2.836 N/A TYR 99.A N LEU 95.A O no hydrogen 2.913 N/A SER 100.A N GLN 96.A O no hydrogen 2.906 N/A SER 100.A OG GLN 96.A O no hydrogen 3.068 N/A LEU 101.A N ARG 97.A O no hydrogen 2.832 N/A ALA 102.A N ALA 98.A O no hydrogen 2.906 N/A LYS 103.A N TYR 99.A O no hydrogen 3.090 N/A GLU 104.A N SER 100.A O no hydrogen 2.906 N/A GLN 105.A N LEU 101.A O no hydrogen 2.885 N/A GLN 105.A NE2 GLN 70.A O no hydrogen 2.705 N/A ARG 106.A N LYS 103.A O no hydrogen 3.009 N/A LEU 107.A N ALA 102.A O no hydrogen 2.707 N/A GLY 110.A N ASN 108.A OD1 no hydrogen 2.926 N/A ASP 112.A N PHE 109.A O no hydrogen 3.194 N/A SER 115.A N ASP 111.A O no hydrogen 2.868 N/A SER 115.A OG ASP 111.A O no hydrogen 2.814 N/A SER 115.A OG ASP 111.A OD2 no hydrogen 3.081 N/A ALA 116.A N ASP 112.A O no hydrogen 3.054 N/A LEU 117.A N ILE 113.A O no hydrogen 2.884 N/A ARG 118.A N PRO 114.A O no hydrogen 2.919 N/A ILE 119.A N SER 115.A O no hydrogen 3.061 N/A ALA 120.A N ALA 116.A O no hydrogen 2.885 N/A LYS 121.A N LEU 117.A O no hydrogen 2.892 N/A LYS 122.A N ARG 118.A O no hydrogen 2.899 N/A LYS 123.A N ILE 119.A O no hydrogen 2.877 N/A ARG 124.A N ALA 120.A O no hydrogen 2.983 N/A ARG 124.A NE ASP 89.A OD1 no hydrogen 3.080 N/A TRP 125.A N LYS 121.A O no hydrogen 2.989 N/A ASN 126.A N LYS 122.A O no hydrogen 2.844 N/A SER 127.A N LYS 123.A O no hydrogen 2.981 N/A SER 127.A OG ARG 124.A O no hydrogen 2.673 N/A ILE 128.A N ARG 124.A O no hydrogen 3.276 N/A GLU 129.A N TRP 125.A O no hydrogen 2.998 N/A GLU 130.A N ASN 126.A O no hydrogen 2.915 N/A ARG 131.A N ILE 128.A O no hydrogen 3.084 N/A ARG 131.A NH1 SER 127.A O no hydrogen 3.094 N/A