Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a7q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 22.A O no hydrogen 2.961 N/A ALA 4.A N PHE 20.A O no hydrogen 2.954 N/A VAL 5.A N GLY 150.A O no hydrogen 2.922 N/A CYS 6.A N ILE 18.A O no hydrogen 2.828 N/A CYS 6.A SG VAL 7.A O no hydrogen 4.005 N/A LEU 8.A N.A GLY 16.A O no hydrogen 2.868 N/A LEU 8.A N.B GLY 16.A O no hydrogen 2.860 N/A LYS 9.A N CYS 146.A O no hydrogen 3.028 N/A GLN 15.A N.A LYS 36.A O no hydrogen 3.095 N/A GLN 15.A N.B LYS 36.A O no hydrogen 3.061 N/A GLY 16.A N LEU 8.A O.A no hydrogen 2.983 N/A GLY 16.A N LEU 8.A O.B no hydrogen 2.991 N/A ILE 17.A N SER 34.A O no hydrogen 2.987 N/A ILE 18.A N CYS 6.A O no hydrogen 2.926 N/A ASN 19.A N TRP 32.A O no hydrogen 2.780 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.385 N/A PHE 20.A N ALA 4.A O no hydrogen 2.879 N/A GLU 21.A N.A LYS 30.A O no hydrogen 2.906 N/A GLU 21.A N.B LYS 30.A O no hydrogen 2.920 N/A GLN 22.A N THR 2.A O no hydrogen 2.829 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.897 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 2.988 N/A GLY 27.A N GLU 24.A O no hydrogen 2.861 N/A VAL 29.A N ASP 101.A O no hydrogen 2.840 N/A LYS 30.A N GLU 21.A O.A no hydrogen 2.854 N/A LYS 30.A N GLU 21.A O.B no hydrogen 2.843 N/A LYS 30.A NZ GLU 100.A OE1.A no hydrogen 2.602 N/A LYS 30.A NZ GLU 100.A OE1.B no hydrogen 2.799 N/A VAL 31.A N ILE 99.A O no hydrogen 2.869 N/A TRP 32.A N ASN 19.A O no hydrogen 2.954 N/A GLY 33.A N VAL 97.A O no hydrogen 3.017 N/A SER 34.A N ILE 17.A O no hydrogen 3.047 N/A SER 34.A OG ASP 96.A OD1.A no hydrogen 3.003 N/A ILE 35.A N ALA 95.A O no hydrogen 2.989 N/A LYS 36.A N GLN 15.A O.A no hydrogen 2.882 N/A LYS 36.A N GLN 15.A O.B no hydrogen 2.814 N/A LEU 38.A N GLY 93.A O no hydrogen 3.036 N/A GLY 41.A N ALA 89.A O no hydrogen 2.892 N/A HIS 43.A N VAL 87.A O no hydrogen 2.860 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.774 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.706 N/A GLY 44.A N LYS 122.A O no hydrogen 2.936 N/A PHE 45.A N GLY 85.A O no hydrogen 2.853 N/A HIS 46.A N VAL 118.A O no hydrogen 3.095 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.710 N/A VAL 47.A N GLY 82.A O no hydrogen 2.851 N/A HIS 48.A N THR 116.A O no hydrogen 2.742 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.819 N/A HIS 48.A NE2 HIS 120.A NE2 no hydrogen 3.037 N/A GLU 49.A N PRO 62.A O no hydrogen 2.832 N/A PHE 50.A N ALA 60.A O no hydrogen 2.897 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.833 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.648 N/A ALA 55.A N SER 59.A OG no hydrogen 2.915 N/A GLY 56.A N ASN 53.A O no hydrogen 2.959 N/A SER 59.A N GLY 56.A O no hydrogen 3.147 N/A SER 59.A OG GLY 56.A O no hydrogen 3.509 N/A ALA 60.A N CYS 57.A O no hydrogen 3.189 N/A GLY 61.A N THR 58.A O.A no hydrogen 3.328 N/A GLY 61.A N THR 58.A O.B no hydrogen 3.370 N/A PHE 64.A N VAL 47.A O no hydrogen 2.813 N/A ASN 65.A ND2 ARG 69.A O.A no hydrogen 3.097 N/A ASN 65.A ND2 ARG 69.A O.B no hydrogen 3.061 N/A SER 68.A N.A ASN 65.A O no hydrogen 3.393 N/A SER 68.A N.B ASN 65.A O no hydrogen 3.343 N/A ARG 69.A N.A ASN 65.A OD1 no hydrogen 2.950 N/A ARG 69.A NE.A GLU 78.A OE1 no hydrogen 3.217 N/A ARG 69.A NH2.A GLU 78.A OE1 no hydrogen 3.568 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.872 N/A HIS 71.A N THR 135.A O no hydrogen 2.919 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.729 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.946 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.829 N/A LYS 75.A NZ.B GLU 100.A O.A no hydrogen 3.167 N/A LYS 75.A NZ.B GLU 100.A O.B no hydrogen 3.121 N/A ASP 76.A N GLY 73.A O no hydrogen 3.032 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.985 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.870 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.848 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 3.499 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.837 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.161 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.775 N/A GLY 82.A N PHE 64.A O no hydrogen 2.969 N/A ASP 83.A N HIS 80.A O no hydrogen 3.047 N/A LEU 84.A N PHE 45.A O no hydrogen 3.224 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.996 N/A VAL 87.A N HIS 43.A O no hydrogen 2.937 N/A ALA 89.A N GLY 41.A O no hydrogen 2.902 N/A ASP 90.A N VAL 94.A O no hydrogen 3.193 N/A LYS 91.A NZ GLU 40.A OE1 no hydrogen 3.344 N/A LYS 91.A NZ GLU 40.A OE2 no hydrogen 2.685 N/A GLY 93.A N ASP 90.A O no hydrogen 2.830 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 2.978 N/A ALA 95.A N ILE 35.A O no hydrogen 2.809 N/A VAL 97.A N GLY 33.A O no hydrogen 2.865 N/A ILE 99.A N VAL 31.A O no hydrogen 2.868 N/A ASP 101.A N VAL 29.A O no hydrogen 2.867 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.030 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 2.971 N/A SER 105.A N HIS 110.A O no hydrogen 3.169 N/A SER 105.A OG GLN 22.A OE1 no hydrogen 3.365 N/A SER 105.A OG SER 107.A O.A no hydrogen 3.064 N/A SER 105.A OG SER 107.A O.B no hydrogen 3.105 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.869 N/A SER 107.A N.A SER 105.A OG no hydrogen 3.285 N/A SER 107.A N.B SER 105.A OG no hydrogen 3.233 N/A HIS 110.A ND1 VAL 103.A O no hydrogen 2.721 N/A CYS 111.A N GLY 108.A O no hydrogen 3.060 N/A CYS 111.A SG THR 113.A OG1.A no hydrogen 3.692 N/A CYS 111.A SG THR 113.A OG1.B no hydrogen 3.154 N/A ILE 112.A N SER 105.A O no hydrogen 3.072 N/A GLY 114.A N ILE 149.A O no hydrogen 2.765 N/A ARG 115.A N ILE 112.A O no hydrogen 3.087 N/A ARG 115.A NE CYS 111.A O no hydrogen 3.283 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.790 N/A THR 116.A N HIS 48.A O no hydrogen 3.357 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.643 N/A THR 116.A OG1 ASN 53.A OD1 no hydrogen 3.201 N/A LEU 117.A N GLY 147.A O no hydrogen 2.927 N/A VAL 118.A N HIS 46.A O no hydrogen 2.899 N/A VAL 119.A N.A ALA 145.A O no hydrogen 3.022 N/A VAL 119.A N.B ALA 145.A O no hydrogen 2.983 N/A HIS 120.A N GLY 44.A O no hydrogen 2.813 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.913 N/A HIS 120.A NE2 HIS 48.A NE2 no hydrogen 3.037 N/A GLU 121.A N SER 142.A O no hydrogen 2.806 N/A LYS 122.A N ALA 140.A O no hydrogen 2.960 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.807 N/A ASP 125.A N GLY 138.A O no hydrogen 2.903 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.781 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.999 N/A LYS 128.A N ASP 125.A O no hydrogen 2.985 N/A GLY 129.A N SER 134.A OG no hydrogen 2.907 N/A SER 134.A N ASN 131.A O no hydrogen 3.155 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.886 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.615 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 3.155 N/A THR 135.A N GLU 132.A O no hydrogen 3.075 N/A THR 135.A OG1 GLU 132.A O no hydrogen 3.238 N/A LYS 136.A N GLU 133.A O no hydrogen 2.977 N/A THR 137.A N GLU 133.A O no hydrogen 2.866 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.452 N/A GLY 138.A N SER 134.A O no hydrogen 3.198 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.120 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.859 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 2.998 N/A SER 142.A N GLU 121.A OE1 no hydrogen 2.977 N/A SER 142.A OG GLU 121.A OE1 no hydrogen 3.482 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.945 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 2.994 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.950 N/A LEU 144.A N VAL 119.A O.A no hydrogen 2.933 N/A LEU 144.A N VAL 119.A O.B no hydrogen 2.850 N/A ALA 145.A N VAL 119.A O.A no hydrogen 3.413 N/A ALA 145.A N VAL 119.A O.B no hydrogen 3.447 N/A CYS 146.A N LYS 9.A O no hydrogen 2.888 N/A GLY 147.A N LEU 117.A O no hydrogen 3.075 N/A ILE 149.A N ARG 115.A O no hydrogen 2.828 N/A GLY 150.A N VAL 5.A O no hydrogen 2.822 N/A ALA 152.A N LYS 3.A O no hydrogen 3.004 N/A