Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 2.926 N/A SER 4.A N GLY 1.A O no hydrogen 3.163 N/A SER 4.A OG GLY 1.A O no hydrogen 3.334 N/A ALA 5.A N ASN 160.A OD1 no hydrogen 2.969 N/A THR 6.A OG1 SER 4.A O no hydrogen 3.230 N/A THR 6.A OG1 SER 149.A OG.B no hydrogen 2.794 N/A TYR 7.A N LEU 148.A O no hydrogen 2.816 N/A ILE 8.A N ARG 176.A O no hydrogen 2.877 N/A PHE 9.A N GLY 146.A O no hydrogen 2.788 N/A GLY 10.A N SER 174.A O no hydrogen 2.913 N/A GLY 13.A N GLY 10.A O no hydrogen 3.008 N/A LEU 15.A N ASN 172.A O no hydrogen 2.991 N/A ILE 16.A N ILE 135.A O no hydrogen 2.933 N/A LEU 17.A N LYS 170.A O no hydrogen 2.790 N/A TYR 18.A N ILE 133.A O no hydrogen 2.858 N/A THR 19.A N ASN 168.A O no hydrogen 3.002 N/A TRP 20.A N ALA 131.A O no hydrogen 3.208 N/A ASP 24.A N PRO 21.A O no hydrogen 2.810 N/A SER 27.A OG ASN 128.A OD1.A no hydrogen 3.500 N/A THR 28.A N PHE 127.A O no hydrogen 3.130 N/A THR 28.A OG1 ASP 31.A OD1 no hydrogen 2.704 N/A THR 28.A OG1 ASP 31.A OD2 no hydrogen 3.407 N/A THR 28.A OG1 GLN 130.A OE1 no hydrogen 2.931 N/A ASP 31.A N ARG 100.A O no hydrogen 2.974 N/A ARG 32.A N ASP 154.A OD1 no hydrogen 2.811 N/A LEU 33.A N PHE 98.A O no hydrogen 2.893 N/A ALA 34.A N TYR 152.A O no hydrogen 2.864 N/A VAL 35.A N VAL 96.A O no hydrogen 3.099 N/A GLY 36.A N SER 149.A O no hydrogen 2.910 N/A PHE 37.A N HIS 94.A O no hydrogen 2.897 N/A SER 38.A N GLN 147.A O no hydrogen 2.989 N/A THR 39.A OG1 GLN 145.A O no hydrogen 2.569 N/A VAL 41.A N THR 39.A OG1 no hydrogen 3.173 N/A GLY 44.A N ILE 63.A O no hydrogen 3.061 N/A ILE 45.A N ARG 142.A O no hydrogen 2.881 N/A LEU 46.A N LEU 61.A O no hydrogen 2.921 N/A VAL 47.A N LEU 61.A O no hydrogen 3.326 N/A ARG 48.A N ALA 134.A O no hydrogen 2.825 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 3.331 N/A ARG 48.A NE ASP 50.A OD2 no hydrogen 2.670 N/A ARG 48.A NH1 GLN 60.A OE1 no hydrogen 2.919 N/A ARG 48.A NH2 ASP 50.A OD1 no hydrogen 3.065 N/A ILE 49.A N LEU 59.A O no hydrogen 2.835 N/A ASP 50.A N GLN 132.A O no hydrogen 3.043 N/A SER 51.A N ASP 57.A O no hydrogen 3.102 N/A SER 51.A OG.A LEU 55.A O no hydrogen 2.971 N/A SER 51.A OG.A ASP 57.A O no hydrogen 2.928 N/A SER 51.A OG.B ASP 57.A O no hydrogen 3.382 N/A SER 51.A OG.B ASN 128.A O no hydrogen 2.593 N/A ALA 52.A N THR 129.A O no hydrogen 2.953 N/A LEU 55.A N ALA 52.A O no hydrogen 3.106 N/A PHE 58.A N ASN 73.A O no hydrogen 3.038 N/A LEU 59.A N ILE 49.A O no hydrogen 2.918 N/A GLN 60.A N VAL 71.A O no hydrogen 2.761 N/A LEU 61.A N VAL 47.A O no hydrogen 2.723 N/A HIS 62.A N GLY 69.A O no hydrogen 2.960 N/A ILE 63.A N GLY 44.A O no hydrogen 2.730 N/A GLU 64.A N LYS 67.A O no hydrogen 2.792 N/A GLY 66.A N LYS 42.A O no hydrogen 2.844 N/A LYS 67.A N GLU 64.A O no hydrogen 3.014 N/A LYS 67.A NZ GLU 84.A O no hydrogen 2.752 N/A GLY 69.A N HIS 62.A O no hydrogen 2.917 N/A VAL 70.A N ILE 81.A O no hydrogen 2.808 N/A VAL 71.A N GLN 60.A O no hydrogen 2.928 N/A PHE 72.A N ILE 79.A O no hydrogen 2.865 N/A ASN 73.A N PHE 58.A O no hydrogen 2.905 N/A ASN 73.A ND2 ASP 78.A OD1 no hydrogen 3.015 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 2.784 N/A ILE 79.A N PHE 72.A O no hydrogen 2.711 N/A SER 80.A OG.B VAL 70.A O no hydrogen 3.545 N/A ILE 81.A N VAL 70.A O no hydrogen 2.887 N/A LYS 82.A NZ LYS 67.A O no hydrogen 2.906 N/A GLU 83.A N ILE 68.A O no hydrogen 2.904 N/A ARG 85.A N GLU 83.A OE2 no hydrogen 3.152 N/A VAL 88.A N GLY 66.A O no hydrogen 2.796 N/A ASN 89.A ND2 THR 40.A O no hydrogen 3.414 N/A ASN 89.A ND2 VAL 41.A O no hydrogen 3.341 N/A GLY 91.A N THR 39.A O no hydrogen 2.980 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 3.179 N/A HIS 94.A N PHE 37.A O no hydrogen 2.881 N/A HIS 94.A ND1 ASP 110.A OD2 no hydrogen 2.848 N/A HIS 94.A NE2 ASP 90.A OD1 no hydrogen 2.703 N/A VAL 95.A N ASP 110.A OD1 no hydrogen 2.816 N/A VAL 96.A N VAL 35.A O no hydrogen 2.947 N/A ARG 97.A N GLN 108.A O no hydrogen 2.776 N/A ARG 97.A NH1.A ASP 110.A O no hydrogen 3.217 N/A PHE 98.A N LEU 33.A O no hydrogen 2.766 N/A THR 99.A N THR 106.A O no hydrogen 3.164 N/A THR 99.A OG1 THR 106.A OG1 no hydrogen 2.644 N/A ARG 100.A N ASP 31.A O no hydrogen 3.009 N/A ARG 100.A NE ASP 31.A OD2 no hydrogen 2.765 N/A ARG 100.A NH1 GLY 102.A O no hydrogen 2.707 N/A ARG 100.A NH1 THR 125.A O no hydrogen 2.801 N/A ARG 100.A NH2 THR 28.A O no hydrogen 2.873 N/A ARG 100.A NH2 THR 28.A OG1 no hydrogen 3.423 N/A ARG 100.A NH2 ASP 31.A OD2 no hydrogen 2.964 N/A ASN 101.A N ASN 104.A O no hydrogen 2.874 N/A GLY 102.A N ARG 29.A O no hydrogen 2.838 N/A ASN 104.A N ASN 101.A O no hydrogen 3.015 N/A ALA 105.A N HIS 117.A O no hydrogen 2.999 N/A THR 106.A N THR 99.A O no hydrogen 2.957 N/A THR 106.A OG1 THR 99.A OG1 no hydrogen 2.644 N/A LEU 107.A N ASN 115.A O no hydrogen 2.866 N/A GLN 108.A N ARG 97.A O no hydrogen 2.865 N/A GLN 108.A NE2 TRP 112.A O no hydrogen 2.836 N/A ASP 110.A N VAL 95.A O no hydrogen 2.753 N/A TRP 112.A N VAL 109.A O no hydrogen 2.919 N/A ASN 115.A N LEU 107.A O no hydrogen 2.821 N/A ASN 115.A ND2 GLU 83.A OE1 no hydrogen 2.833 N/A ASN 115.A ND2 LEU 107.A O no hydrogen 3.045 N/A HIS 117.A N ALA 105.A O no hydrogen 2.976 N/A GLN 123.A NE2 THR 120.A O no hydrogen 3.014 N/A PHE 127.A N THR 28.A O no hydrogen 2.805 N/A ASN 128.A N ASP 57.A OD2 no hydrogen 2.927 N/A THR 129.A N SER 27.A OG no hydrogen 2.960 N/A THR 129.A OG1 ASN 128.A OD1.A no hydrogen 2.652 N/A GLN 130.A N PRO 26.A O no hydrogen 2.832 N/A ALA 131.A N ASP 50.A O no hydrogen 2.857 N/A GLN 132.A N ASP 50.A O no hydrogen 3.230 N/A ILE 133.A N TYR 18.A O no hydrogen 2.724 N/A ALA 134.A N ARG 48.A O no hydrogen 2.807 N/A ILE 135.A N ILE 16.A O no hydrogen 2.808 N/A GLY 136.A N LEU 46.A O no hydrogen 2.843 N/A LYS 138.A NZ SER 12.A O no hydrogen 2.731 N/A LYS 140.A N GLY 137.A O no hydrogen 3.167 N/A GLY 141.A N LYS 138.A O no hydrogen 3.049 N/A ARG 142.A N GLY 137.A O no hydrogen 3.230 N/A ARG 142.A NE ASP 43.A OD1 no hydrogen 2.773 N/A ARG 142.A NH2 ASP 43.A OD1 no hydrogen 3.451 N/A ARG 142.A NH2 ASP 43.A OD2 no hydrogen 3.121 N/A ARG 142.A NH2 ILE 63.A O no hydrogen 3.206 N/A PHE 144.A N GLY 136.A O no hydrogen 2.786 N/A GLY 146.A N PHE 9.A O no hydrogen 3.006 N/A GLN 147.A N SER 38.A O no hydrogen 2.856 N/A LEU 148.A N TYR 7.A O no hydrogen 2.920 N/A SER 149.A N GLY 36.A O no hydrogen 2.799 N/A SER 149.A OG.B THR 6.A OG1 no hydrogen 2.794 N/A GLY 150.A N ALA 5.A O no hydrogen 3.158 N/A TYR 152.A N ALA 34.A O no hydrogen 2.746 N/A TYR 153.A N LEU 156.A O no hydrogen 2.884 N/A ASP 154.A N ARG 32.A O no hydrogen 2.968 N/A LEU 156.A N TYR 153.A O no hydrogen 2.869 N/A MET 161.A N LYS 157.A O no hydrogen 2.922 N/A ALA 162.A N VAL 158.A O no hydrogen 2.836 N/A ALA 163.A N LEU 159.A O no hydrogen 2.909 N/A GLU 164.A N ASN 160.A O no hydrogen 3.014 N/A ASN 165.A N ALA 162.A O no hydrogen 3.057 N/A ASN 166.A N MET 161.A O no hydrogen 2.985 N/A ILE 169.A N ASN 166.A O no hydrogen 3.025 N/A LYS 170.A N LEU 17.A O no hydrogen 2.923 N/A ASN 172.A N LEU 15.A O no hydrogen 3.060 N/A SER 174.A N GLY 13.A O no hydrogen 2.797 N/A VAL 175.A N GLY 173.A O no hydrogen 2.996 N/A ARG 176.A N ILE 8.A O no hydrogen 2.971 N/A VAL 178.A N THR 6.A O no hydrogen 2.939 N/A