Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4un7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 1.A O no hydrogen 3.289 N/A GLY 5.A N GLU 1.A O no hydrogen 3.383 N/A ILE 6.A N GLU 2.A O no hydrogen 3.070 N/A SER 7.A N VAL 3.A O no hydrogen 2.810 N/A SER 7.A OG VAL 3.A O no hydrogen 2.790 N/A SER 7.A OG TYR 86.A OH no hydrogen 2.596 N/A ALA 8.A N SER 4.A O no hydrogen 2.868 N/A TYR 9.A N GLY 5.A O no hydrogen 3.083 N/A TYR 9.A OH HIS 47.A NE2 no hydrogen 2.620 N/A LEU 10.A N ILE 6.A O no hydrogen 2.949 N/A LEU 11.A N SER 7.A O no hydrogen 2.856 N/A GLY 12.A N ALA 8.A O no hydrogen 2.967 N/A LEU 13.A N TYR 9.A O no hydrogen 3.133 N/A ILE 14.A N LEU 10.A O no hydrogen 2.874 N/A ILE 15.A N LEU 11.A O no hydrogen 2.936 N/A GLY 16.A N GLY 12.A O no hydrogen 2.952 N/A ASP 17.A N LEU 13.A O no hydrogen 2.552 N/A GLY 18.A N ILE 14.A O no hydrogen 2.835 N/A GLY 19.A N VAL 35.A O no hydrogen 3.092 N/A TYR 21.A N ARG 33.A O no hydrogen 2.965 N/A LEU 23.A N GLU 31.A O no hydrogen 2.801 N/A TYR 25.A N ARG 29.A O no hydrogen 3.083 N/A TYR 25.A OH GLU 31.A OE1 no hydrogen 2.520 N/A ARG 29.A NE LYS 26.A O no hydrogen 2.681 N/A ARG 29.A NH2 LYS 26.A O no hydrogen 3.397 N/A GLU 31.A N LEU 23.A O no hydrogen 3.229 N/A ARG 33.A N TYR 21.A O no hydrogen 2.749 N/A ARG 33.A NE GLU 31.A OE2 no hydrogen 2.956 N/A ARG 33.A NH2 GLU 31.A OE1 no hydrogen 3.000 N/A ARG 33.A NH2 GLU 31.A OE2 no hydrogen 3.403 N/A VAL 34.A N VAL 78.A O no hydrogen 3.098 N/A VAL 35.A N GLY 19.A O no hydrogen 2.972 N/A ILE 36.A N LEU 76.A O no hydrogen 2.899 N/A THR 37.A N ASP 17.A O no hydrogen 2.859 N/A THR 37.A OG1 ASP 17.A O no hydrogen 2.448 N/A GLN 38.A N TYR 74.A O no hydrogen 3.068 N/A GLN 38.A NE2 ASP 17.A OD2 no hydrogen 2.743 N/A LYS 39.A NZ THR 72.A O no hydrogen 3.567 N/A ASN 42.A ND2 GLN 46.A OE1.B no hydrogen 2.857 N/A LEU 43.A N SER 40.A OG no hydrogen 2.826 N/A LYS 45.A N GLU 41.A O no hydrogen 3.177 N/A LYS 45.A NZ GLU 41.A OE2 no hydrogen 2.162 N/A GLN 46.A N ASN 42.A O no hydrogen 2.996 N/A HIS 47.A N LEU 43.A O no hydrogen 3.120 N/A HIS 47.A NE2 TYR 9.A OH no hydrogen 2.620 N/A ILE 48.A N LEU 43.A O no hydrogen 2.994 N/A ALA 49.A N ILE 44.A O no hydrogen 2.709 N/A LEU 51.A N ILE 48.A O no hydrogen 2.954 N/A MET 52.A N ILE 48.A O no hydrogen 3.006 N/A GLN 53.A N ALA 49.A O no hydrogen 2.807 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.057 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 2.936 N/A PHE 54.A N PRO 50.A O no hydrogen 3.158 N/A LEU 55.A N LEU 51.A O no hydrogen 3.186 N/A ILE 56.A N MET 52.A O no hydrogen 3.006 N/A ASP 57.A N GLN 53.A O no hydrogen 2.925 N/A GLU 58.A N PHE 54.A O no hydrogen 2.901 N/A LEU 59.A N LEU 55.A O no hydrogen 2.955 N/A ASN 60.A N ASP 57.A O no hydrogen 3.458 N/A VAL 61.A N ILE 56.A O no hydrogen 3.000 N/A LYS 62.A NZ.B ASN 60.A OD1 no hydrogen 3.227 N/A SER 63.A OG SER 79.A O no hydrogen 2.767 N/A GLN 66.A N ARG 77.A O no hydrogen 2.704 N/A VAL 68.A N GLU 75.A O no hydrogen 2.859 N/A GLY 70.A N ARG 73.A O no hydrogen 2.870 N/A THR 72.A OG1 ASP 71.A OD1 no hydrogen 3.341 N/A ARG 73.A NH2 GLU 75.A OE1 no hydrogen 3.351 N/A TYR 74.A N GLN 38.A O no hydrogen 2.835 N/A GLU 75.A N VAL 68.A O no hydrogen 2.897 N/A LEU 76.A N ILE 36.A O no hydrogen 2.834 N/A ARG 77.A N GLN 66.A O no hydrogen 2.735 N/A ARG 77.A NE GLU 75.A OE2 no hydrogen 3.343 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 3.027 N/A VAL 78.A N VAL 34.A O no hydrogen 2.928 N/A SER 79.A OG GLU 31.A OE2 no hydrogen 2.459 N/A SER 80.A N TYR 32.A O no hydrogen 2.909 N/A LYS 82.A NZ LEU 59.A O no hydrogen 2.457 N/A LEU 83.A N SER 80.A OG no hydrogen 2.960 N/A TYR 84.A N SER 80.A O no hydrogen 2.871 N/A TYR 85.A N LYS 81.A O no hydrogen 3.095 N/A TYR 86.A N LYS 82.A O no hydrogen 3.061 N/A TYR 86.A OH SER 7.A OG no hydrogen 2.596 N/A PHE 87.A N LEU 83.A O no hydrogen 3.084 N/A ALA 88.A N TYR 84.A O no hydrogen 2.952 N/A ASN 89.A N TYR 85.A O no hydrogen 2.841 N/A MET 90.A N TYR 86.A O no hydrogen 3.052 N/A LEU 91.A N PHE 87.A O no hydrogen 2.749 N/A GLU 92.A N ALA 88.A O no hydrogen 3.037 N/A ARG 93.A N ASN 89.A O no hydrogen 3.207 N/A ARG 93.A N MET 90.A O no hydrogen 3.175 N/A ILE 94.A N LEU 91.A O no hydrogen 3.196 N/A LEU 96.A N ARG 93.A O no hydrogen 2.993 N/A PHE 97.A N ILE 94.A O no hydrogen 3.003 N/A ASN 98.A N GLU 101.A OE1 no hydrogen 2.713 N/A GLU 101.A N ASN 98.A OD1 no hydrogen 2.855 N/A GLN 102.A N ASN 98.A O no hydrogen 2.828 N/A GLN 102.A NE2 PHE 97.A O no hydrogen 3.002 N/A ILE 103.A N MET 99.A O no hydrogen 3.175 N/A ALA 104.A N ARG 100.A O no hydrogen 3.068 N/A PHE 105.A N GLU 101.A O no hydrogen 2.842 N/A ILE 106.A N GLN 102.A O no hydrogen 2.965 N/A LYS 107.A N ILE 103.A O no hydrogen 2.866 N/A LYS 107.A NZ SER 176.A O no hydrogen 3.009 N/A GLY 108.A N ALA 104.A O no hydrogen 2.839 N/A LEU 109.A N PHE 105.A O no hydrogen 2.721 N/A TYR 110.A N ILE 106.A O no hydrogen 2.784 N/A TYR 110.A OH ASP 115.A O no hydrogen 2.766 N/A VAL 111.A N LYS 107.A O no hydrogen 2.820 N/A ALA 112.A N GLY 108.A O no hydrogen 3.122 N/A GLU 113.A N LEU 109.A O no hydrogen 2.650 N/A GLY 114.A N TYR 110.A O no hydrogen 2.774 N/A ASP 115.A N ARG 122.A O no hydrogen 2.695 N/A LYS 116.A NZ GLY 114.A O no hydrogen 3.071 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 3.344 N/A LYS 119.A N THR 117.A OG1 no hydrogen 3.008 N/A ARG 122.A NE ASP 115.A OD2 no hydrogen 2.945 N/A ARG 122.A NH2 ASP 115.A OD2 no hydrogen 2.826 N/A ILE 123.A N LEU 159.A O no hydrogen 2.953 N/A TRP 124.A N GLU 113.A O no hydrogen 3.147 N/A TRP 124.A NE1 ASP 150.A OD2 no hydrogen 3.120 N/A ASN 125.A N TYR 157.A O no hydrogen 3.049 N/A ASN 125.A ND2 GLU 113.A OE2 no hydrogen 2.775 N/A ASN 127.A N ASN 125.A OD1 no hydrogen 2.588 N/A ALA 129.A N ASN 127.A OD1 no hydrogen 2.951 N/A LEU 130.A N ASN 127.A OD1 no hydrogen 3.219 N/A LEU 131.A N ASN 127.A O no hydrogen 3.210 N/A GLU 132.A N LYS 128.A O no hydrogen 2.968 N/A ILE 133.A N ALA 129.A O no hydrogen 3.080 N/A VAL 134.A N LEU 130.A O no hydrogen 2.955 N/A SER 135.A N LEU 131.A O no hydrogen 2.740 N/A SER 135.A OG ASN 145.A OD1 no hydrogen 2.393 N/A ARG 136.A N GLU 132.A O no hydrogen 2.940 N/A TRP 137.A N ILE 133.A O no hydrogen 3.128 N/A LEU 138.A N VAL 134.A O no hydrogen 2.942 N/A ASN 139.A N SER 135.A O no hydrogen 2.973 N/A ASN 140.A N ARG 136.A O no hydrogen 3.064 N/A LEU 141.A N TRP 137.A O no hydrogen 3.071 N/A LEU 141.A N LEU 138.A O no hydrogen 3.165 N/A GLY 142.A N ASN 139.A O no hydrogen 2.801 N/A VAL 143.A N LEU 138.A O no hydrogen 2.781 N/A ARG 144.A N ASP 165.A OD2 no hydrogen 3.177 N/A ASN 145.A ND2 SER 135.A O no hydrogen 3.469 N/A ASN 145.A ND2 VAL 143.A O no hydrogen 2.975 N/A THR 146.A N ASN 160.A O no hydrogen 2.936 N/A THR 146.A OG1 HIS 148.A NE2.B no hydrogen 3.429 N/A HIS 148.A N VAL 158.A O no hydrogen 3.057 N/A ASP 151.A N VAL 156.A O no hydrogen 2.902 N/A ARG 153.A N ASP 151.A OD1 no hydrogen 2.599 N/A ARG 153.A NE ASP 151.A OD1 no hydrogen 3.240 N/A HIS 154.A N ASP 151.A O no hydrogen 3.319 N/A HIS 154.A ND1 ASP 151.A OD2 no hydrogen 3.014 N/A VAL 156.A N ASP 151.A O no hydrogen 3.036 N/A TYR 157.A N ASN 125.A O no hydrogen 2.824 N/A VAL 158.A N HIS 148.A O no hydrogen 2.823 N/A LEU 159.A N ILE 123.A O no hydrogen 2.931 N/A ASN 160.A N THR 146.A O no hydrogen 2.772 N/A ILE 161.A N LEU 121.A O no hydrogen 2.750 N/A SER 162.A N ARG 144.A O no hydrogen 2.898 N/A ARG 164.A N SER 162.A OG no hydrogen 3.414 N/A ASP 165.A N SER 162.A O no hydrogen 3.285 N/A ARG 166.A N LEU 163.A O no hydrogen 3.148 N/A ARG 166.A NH2 LEU 118.A O no hydrogen 3.267 N/A LYS 168.A NZ GLY 142.A O no hydrogen 2.998 N/A PHE 169.A N ASP 165.A O no hydrogen 2.829 N/A VAL 170.A N ARG 166.A O no hydrogen 2.914 N/A HIS 171.A N ILE 167.A O no hydrogen 2.942 N/A THR 172.A N LYS 168.A O no hydrogen 3.062 N/A THR 172.A OG1 LYS 168.A O no hydrogen 2.927 N/A ILE 173.A N PHE 169.A O no hydrogen 2.856 N/A SER 175.A OG VAL 170.A O no hydrogen 3.283 N/A SER 175.A OG HIS 171.A O no hydrogen 2.508 N/A SER 176.A OG ILE 173.A O no hydrogen 3.540 N/A