Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hwv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 105.A O no hydrogen 2.882 N/A PHE 5.A N GLY 105.A O no hydrogen 2.942 N/A VAL 6.A N ASN 19.A OD1 no hydrogen 3.069 N/A GLY 7.A N ALA 103.A O no hydrogen 2.925 N/A LEU 8.A N GLU 17.A O no hydrogen 2.824 N/A LEU 9.A N LEU 101.A O no hydrogen 2.822 N/A ASP 10.A N ASN 14.A O no hydrogen 2.854 N/A HIS 12.A N ASP 10.A OD1 no hydrogen 2.975 N/A GLY 13.A N ASP 10.A O no hydrogen 2.903 N/A ASN 14.A N ASP 10.A OD1 no hydrogen 2.801 N/A VAL 15.A N LYS 35.A O no hydrogen 2.924 N/A LEU 16.A N LEU 8.A O no hydrogen 2.831 N/A GLU 17.A N LEU 8.A O no hydrogen 3.167 N/A ASN 19.A N VAL 6.A O no hydrogen 3.004 N/A ASN 19.A ND2 GLU 4.A O no hydrogen 2.930 N/A GLN 20.A NE2 GLU 24.A OE2 no hydrogen 3.547 N/A ALA 22.A N ASN 19.A O no hydrogen 3.133 N/A LEU 23.A N ASN 19.A O no hydrogen 3.177 N/A GLU 24.A N GLN 20.A O no hydrogen 2.870 N/A GLY 25.A N VAL 21.A O no hydrogen 3.021 N/A GLY 26.A N ALA 22.A O no hydrogen 3.054 N/A GLY 27.A N GLU 24.A O no hydrogen 3.190 N/A ILE 28.A N LEU 23.A O no hydrogen 2.959 N/A THR 29.A N GLU 31.A OE1 no hydrogen 2.905 N/A GLU 31.A N THR 29.A O no hydrogen 3.101 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.049 N/A ARG 33.A NE LEU 16.A O no hydrogen 3.105 N/A ARG 33.A NH2 LEU 16.A O no hydrogen 3.312 N/A ARG 33.A NH2 GLU 17.A OE1 no hydrogen 3.325 N/A GLY 34.A N VAL 15.A O no hydrogen 2.762 N/A LYS 35.A N ILE 32.A O no hydrogen 2.961 N/A PHE 37.A N GLY 13.A O no hydrogen 2.811 N/A LYS 39.A N PRO 36.A O no hydrogen 3.022 N/A ALA 40.A N PHE 37.A O no hydrogen 3.033 N/A ARG 41.A NE GLY 78.A O no hydrogen 3.344 N/A TRP 42.A NE1 ALA 22.A O no hydrogen 2.982 N/A TRP 43.A N ALA 40.A O no hydrogen 3.068 N/A GLN 44.A N ARG 41.A O no hydrogen 3.061 N/A GLN 44.A NE2 TRP 38.A O no hydrogen 2.850 N/A GLN 44.A NE2 GLU 50.A OE2 no hydrogen 2.941 N/A SER 46.A N THR 49.A OG1 no hydrogen 2.965 N/A THR 49.A N SER 46.A OG no hydrogen 3.194 N/A THR 49.A OG1 TRP 43.A O no hydrogen 2.728 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.945 N/A GLU 50.A N SER 46.A O no hydrogen 3.110 N/A ALA 51.A N LYS 47.A O no hydrogen 2.910 N/A THR 52.A N LYS 48.A O no hydrogen 2.960 N/A THR 52.A OG1 LYS 48.A O no hydrogen 3.054 N/A GLN 53.A N THR 49.A O no hydrogen 2.978 N/A LYS 54.A N GLU 50.A O no hydrogen 2.942 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.907 N/A ARG 55.A N ALA 51.A O no hydrogen 3.040 N/A LEU 56.A N THR 52.A O no hydrogen 2.942 N/A VAL 57.A N GLN 53.A O no hydrogen 2.873 N/A GLU 58.A N LYS 54.A O no hydrogen 2.939 N/A THR 59.A N ARG 55.A O no hydrogen 2.870 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.035 N/A ALA 60.A N LEU 56.A O no hydrogen 2.939 N/A SER 61.A N VAL 57.A O no hydrogen 2.861 N/A SER 61.A OG ALA 11.A O no hydrogen 2.816 N/A SER 61.A OG VAL 57.A O no hydrogen 2.995 N/A SER 62.A N THR 59.A O no hydrogen 3.075 N/A SER 62.A OG THR 59.A O no hydrogen 2.733 N/A GLY 63.A N ALA 60.A O no hydrogen 2.813 N/A GLU 64.A N THR 59.A O no hydrogen 3.415 N/A VAL 66.A N LEU 88.A O no hydrogen 3.204 N/A ARG 67.A NE ASP 85.A OD1 no hydrogen 3.091 N/A ARG 67.A NH2 ASP 85.A OD2 no hydrogen 2.596 N/A CYS 68.A N PHE 86.A O no hydrogen 2.909 N/A VAL 70.A N VAL 84.A O no hydrogen 2.857 N/A ILE 72.A N ILE 82.A O no hydrogen 2.882 N/A LEU 73.A N TRP 42.A O no hydrogen 3.049 N/A GLY 74.A N GLU 80.A O no hydrogen 3.099 N/A LYS 75.A N GLU 80.A O no hydrogen 3.011 N/A LYS 75.A NZ GLU 80.A OE1 no hydrogen 3.014 N/A SER 76.A OG GLU 80.A OE1 no hydrogen 3.229 N/A GLY 78.A N GLY 25.A O no hydrogen 3.020 N/A GLY 78.A N LYS 75.A O no hydrogen 3.216 N/A ARG 79.A N SER 76.A O no hydrogen 3.161 N/A ARG 79.A NH1 SER 76.A O no hydrogen 2.960 N/A GLU 80.A N LYS 75.A O no hydrogen 3.061 N/A ILE 82.A N ILE 72.A O no hydrogen 2.985 N/A ALA 83.A N THR 109.A OG1 no hydrogen 3.057 N/A VAL 84.A N VAL 70.A O no hydrogen 2.844 N/A ASP 85.A N ARG 106.A O no hydrogen 2.921 N/A PHE 86.A N CYS 68.A O no hydrogen 2.870 N/A SER 87.A N GLU 104.A O no hydrogen 2.930 N/A LEU 88.A N VAL 66.A O no hydrogen 2.941 N/A LEU 89.A N LEU 102.A O no hydrogen 2.838 N/A ILE 91.A N TYR 100.A O no hydrogen 2.862 N/A CYS 92.A SG.A ASN 93.A O no hydrogen 3.751 N/A CYS 92.A SG.B GLY 96.A O no hydrogen 3.434 N/A ASN 93.A N SER 97.A O no hydrogen 2.945 N/A GLY 96.A N ASN 93.A O no hydrogen 2.986 N/A GLY 96.A N ASN 93.A OD1 no hydrogen 2.926 N/A SER 97.A N ASN 93.A OD1 no hydrogen 2.963 N/A SER 97.A OG GLU 95.A OE1 no hydrogen 2.372 N/A VAL 99.A N ILE 91.A O no hydrogen 2.822 N/A TYR 100.A N ILE 91.A O no hydrogen 3.257 N/A LEU 101.A N LEU 9.A O no hydrogen 2.910 N/A LEU 102.A N LEU 89.A O no hydrogen 2.914 N/A ALA 103.A N GLY 7.A O no hydrogen 2.797 N/A GLU 104.A N SER 87.A O no hydrogen 2.887 N/A GLY 105.A N PHE 5.A O no hydrogen 2.906 N/A ARG 106.A N ASP 85.A O no hydrogen 3.126 N/A ASN 107.A N GLU 4.A OE1 no hydrogen 2.873 N/A ILE 108.A N ALA 83.A O no hydrogen 2.823 N/A THR 109.A N ASN 107.A OD1 no hydrogen 2.911 N/A THR 109.A OG1 ASN 107.A OD1 no hydrogen 2.681 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 3.123 N/A LYS 112.A N ILE 108.A O no hydrogen 2.965 N/A LYS 113.A N THR 109.A O no hydrogen 3.081 N/A ALA 114.A N ASP 110.A O no hydrogen 2.890 N/A GLU 115.A N LYS 111.A O no hydrogen 2.905 N/A ALA 116.A N LYS 112.A O no hydrogen 3.001 N/A ALA 118.A N GLU 115.A O no hydrogen 3.010 N/A LEU 119.A N ALA 116.A O no hydrogen 3.113 N/A ASN 121.A N LEU 117.A O no hydrogen 2.914 N/A