Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mqh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 21.A O no hydrogen 2.920 N/A HIS 6.A N ILE 23.A O no hydrogen 2.863 N/A HIS 6.A ND1 THR 8.A OG1 no hydrogen 2.776 N/A THR 8.A N HIS 6.A ND1 no hydrogen 3.162 N/A THR 8.A OG1 HIS 6.A ND1 no hydrogen 2.776 N/A ALA 9.A N HIS 6.A O no hydrogen 2.871 N/A ILE 10.A N VAL 27.A O no hydrogen 2.824 N/A ASP 12.A N ILE 29.A O no hydrogen 2.948 N/A ALA 15.A N ASP 12.A O no hydrogen 3.111 N/A ARG 16.A N ALA 33.A O no hydrogen 3.061 N/A GLY 18.A N ILE 35.A O no hydrogen 2.907 N/A GLY 18.A N GLY 36.A O no hydrogen 3.166 N/A HIS 20.A N HIS 1.A O no hydrogen 2.907 N/A SER 21.A N GLY 18.A O no hydrogen 3.251 N/A SER 21.A OG GLY 18.A O no hydrogen 3.283 N/A SER 21.A OG GLY 36.A O no hydrogen 2.766 N/A ARG 22.A N CYS 39.A O no hydrogen 2.812 N/A ARG 22.A NH1 HIS 20.A O no hydrogen 3.261 N/A ILE 23.A N THR 4.A O no hydrogen 2.871 N/A TRP 24.A N LEU 41.A O no hydrogen 3.042 N/A TRP 26.A N THR 8.A OG1 no hydrogen 3.005 N/A HIS 28.A N VAL 45.A O no hydrogen 3.045 N/A HIS 28.A NE2 ASP 12.A OD2 no hydrogen 2.878 N/A ILE 29.A N ILE 10.A O no hydrogen 2.914 N/A CYS 30.A N VAL 47.A O no hydrogen 2.895 N/A CYS 30.A SG VAL 47.A O no hydrogen 3.506 N/A GLY 32.A N ASN 49.A OD1 no hydrogen 2.892 N/A ALA 33.A N CYS 30.A O no hydrogen 3.201 N/A GLU 34.A N VAL 51.A O no hydrogen 3.181 N/A ILE 35.A N ARG 16.A O no hydrogen 2.826 N/A GLY 36.A N ILE 53.A O no hydrogen 2.914 N/A GLY 36.A N GLY 54.A O no hydrogen 3.223 N/A GLU 37.A N ASN 55.A OD1 no hydrogen 2.847 N/A GLY 38.A N ALA 19.A O no hydrogen 2.871 N/A CYS 39.A N SER 21.A OG no hydrogen 2.967 N/A CYS 39.A SG GLY 36.A O no hydrogen 3.794 N/A CYS 39.A SG GLU 37.A O no hydrogen 3.995 N/A CYS 39.A SG GLY 54.A O no hydrogen 2.930 N/A SER 40.A N VAL 57.A O no hydrogen 2.989 N/A LEU 41.A N ARG 22.A O no hydrogen 2.901 N/A GLY 42.A N ILE 59.A O no hydrogen 2.871 N/A GLN 43.A N ASN 61.A OD1 no hydrogen 2.937 N/A ASN 44.A N HIS 25.A O no hydrogen 3.000 N/A ASN 44.A ND2 ASN 62.A OD1 no hydrogen 2.899 N/A VAL 45.A N GLY 42.A O no hydrogen 3.164 N/A PHE 46.A N VAL 63.A O no hydrogen 3.133 N/A VAL 47.A N HIS 28.A O no hydrogen 2.935 N/A GLY 48.A N VAL 65.A O no hydrogen 2.900 N/A ARG 50.A N ASP 67.A OD1 no hydrogen 2.803 N/A ILE 53.A N GLU 34.A O no hydrogen 2.824 N/A GLY 54.A N LEU 71.A O no hydrogen 2.767 N/A ASN 55.A N ASP 73.A OD1 no hydrogen 2.839 N/A ARG 56.A N GLU 37.A O no hydrogen 2.842 N/A ARG 56.A NE ASP 74.A OD1 no hydrogen 2.805 N/A ARG 56.A NH2 ASP 74.A OD1 no hydrogen 3.498 N/A ARG 56.A NH2 ASP 74.A OD2 no hydrogen 2.923 N/A LYS 58.A N VAL 75.A O no hydrogen 3.070 N/A ILE 59.A N SER 40.A O no hydrogen 2.789 N/A GLN 60.A N CYS 77.A O no hydrogen 2.944 N/A ASN 62.A N GLN 43.A O no hydrogen 3.029 N/A VAL 65.A N PHE 46.A O no hydrogen 2.765 N/A ASN 68.A N ARG 50.A O no hydrogen 2.806 N/A ASN 68.A ND2 ASP 101.A OD2 no hydrogen 2.858 N/A VAL 69.A N TYR 66.A O no hydrogen 3.047 N/A PHE 70.A N THR 102.A O no hydrogen 2.947 N/A LEU 71.A N ARG 52.A O no hydrogen 2.932 N/A GLU 72.A N VAL 104.A O no hydrogen 2.866 N/A ASP 74.A N ASN 55.A O no hydrogen 2.948 N/A PHE 76.A N ALA 108.A O no hydrogen 2.943 N/A CYS 77.A N LYS 58.A O no hydrogen 2.852 N/A GLY 78.A N LEU 110.A O no hydrogen 2.775 N/A SER 80.A N ASN 61.A O no hydrogen 2.894 N/A MET 81.A N GLY 78.A O no hydrogen 3.117 N/A VAL 82.A N CYS 114.A O no hydrogen 2.862 N/A THR 84.A OG1 VAL 116.A O no hydrogen 2.864 N/A ASN 85.A ND2 ASP 67.A O no hydrogen 2.998 N/A ILE 93.A N ARG 90.A O no hydrogen 2.965 N/A ARG 95.A NE GLU 98.A OE1 no hydrogen 2.989 N/A GLU 98.A N ARG 95.A O no hydrogen 2.843 N/A ARG 100.A N ASN 85.A O no hydrogen 2.943 N/A THR 102.A N ASN 68.A O no hydrogen 2.882 N/A ILE 103.A N ALA 120.A O no hydrogen 3.354 N/A VAL 104.A N PHE 70.A O no hydrogen 2.907 N/A ARG 105.A N ILE 122.A O no hydrogen 2.802 N/A ARG 105.A NH1 GLU 72.A OE1 no hydrogen 2.863 N/A GLN 106.A N GLU 72.A OE2 no hydrogen 2.890 N/A GLN 106.A NE2 ASP 74.A OD2 no hydrogen 2.964 N/A GLY 107.A N ASP 73.A O no hydrogen 3.097 N/A ALA 108.A N ARG 105.A O no hydrogen 3.154 N/A THR 109.A N ALA 126.A O no hydrogen 2.938 N/A LEU 110.A N PHE 76.A O no hydrogen 2.830 N/A GLY 111.A N VAL 128.A O no hydrogen 2.769 N/A ASN 113.A N PRO 79.A O no hydrogen 2.935 N/A CYS 114.A N GLY 111.A O no hydrogen 3.050 N/A CYS 114.A SG GLY 111.A O no hydrogen 3.320 N/A THR 115.A N ALA 132.A O no hydrogen 2.862 N/A VAL 116.A N VAL 82.A O no hydrogen 2.896 N/A VAL 117.A N VAL 134.A O no hydrogen 2.837 N/A CYS 118.A N THR 84.A OG1 no hydrogen 2.812 N/A GLY 119.A N ASP 101.A O no hydrogen 2.780 N/A THR 121.A N ASP 137.A OD1 no hydrogen 2.905 N/A ILE 122.A N ILE 103.A O no hydrogen 2.802 N/A GLY 123.A N VAL 138.A O no hydrogen 2.821 N/A ARG 124.A N ASP 140.A OD1 no hydrogen 2.828 N/A ARG 124.A NH1 GLN 106.A OE1 no hydrogen 3.137 N/A ARG 124.A NH2 GLN 106.A OE1 no hydrogen 3.317 N/A TYR 125.A N GLN 106.A O no hydrogen 2.836 N/A ALA 126.A N GLY 123.A O no hydrogen 3.047 N/A PHE 127.A N ALA 142.A O no hydrogen 2.815 N/A VAL 128.A N THR 109.A O no hydrogen 2.895 N/A GLY 129.A N VAL 144.A O no hydrogen 2.849 N/A GLY 131.A N ALA 112.A O no hydrogen 2.838 N/A ALA 132.A N GLY 129.A O no hydrogen 3.085 N/A VAL 133.A N GLY 146.A O no hydrogen 2.992 N/A VAL 134.A N THR 115.A O no hydrogen 2.831 N/A VAL 138.A N THR 121.A O no hydrogen 2.919 N/A PHE 141.A N ARG 124.A O no hydrogen 2.900 N/A ALA 142.A N PRO 139.A O no hydrogen 3.072 N/A LEU 143.A N GLY 153.A O no hydrogen 2.972 N/A VAL 144.A N PHE 127.A O no hydrogen 3.030 N/A VAL 145.A N ARG 150.A O no hydrogen 3.029 N/A ALA 149.A N VAL 133.A O no hydrogen 2.758 N/A ARG 150.A N VAL 145.A O no hydrogen 2.884 N/A ARG 150.A NE ALA 149.A O no hydrogen 2.755 N/A ARG 150.A NH2 ALA 149.A O no hydrogen 3.527 N/A GLN 151.A NE2 GLY 153.A O no hydrogen 2.920 N/A ILE 152.A N LEU 143.A O no hydrogen 2.916 N/A TRP 154.A NE1 PRO 165.A O no hydrogen 2.844 N/A MET 155.A N PHE 141.A O no hydrogen 2.735 N/A SER 156.A N GLU 160.A O no hydrogen 2.857 N/A SER 156.A OG GLU 160.A O no hydrogen 3.238 N/A ARG 157.A N TYR 181.A OH no hydrogen 2.885 N/A ARG 157.A NE GLU 179.A OE2 no hydrogen 3.028 N/A ARG 157.A NH2 GLU 179.A OE1 no hydrogen 2.663 N/A GLY 159.A N SER 156.A O no hydrogen 2.918 N/A GLY 159.A N SER 156.A OG no hydrogen 3.206 N/A GLU 160.A N SER 156.A OG no hydrogen 3.199 N/A LEU 162.A N TRP 154.A O no hydrogen 2.870 N/A LEU 164.A N LEU 162.A O no hydrogen 2.936 N/A ALA 170.A N LEU 183.A O no hydrogen 3.035 N/A ALA 172.A N TYR 181.A O no hydrogen 3.096 N/A CYS 174.A N GLU 179.A O no hydrogen 2.857 N/A CYS 174.A SG SER 156.A OG no hydrogen 3.546 N/A CYS 174.A SG THR 177.A OG1 no hydrogen 3.427 N/A GLY 178.A N CYS 174.A O no hydrogen 2.865 N/A GLU 179.A N THR 177.A OG1 no hydrogen 3.177 N/A ARG 180.A NH1 GLU 171.A OE2 no hydrogen 2.934 N/A TYR 181.A N ALA 172.A O no hydrogen 2.785 N/A TYR 181.A OH GLU 179.A OE2 no hydrogen 2.626 N/A ILE 182.A N ARG 189.A O no hydrogen 2.794 N/A LEU 183.A N ALA 170.A O no hydrogen 2.760 N/A THR 184.A N VAL 187.A O no hydrogen 2.953 N/A ASP 185.A N ASN 169.A OD1 no hydrogen 2.820 N/A GLY 186.A N GLY 168.A O no hydrogen 2.947 N/A VAL 187.A N THR 184.A O no hydrogen 2.994 N/A ARG 189.A N ILE 182.A O no hydrogen 2.873 N/A ARG 189.A NH1 LEU 190.A O no hydrogen 3.094 N/A ALA 191.A N ARG 180.A O no hydrogen 2.917 N/A