Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 2.784 N/A ILE 1.A N ASP 170.A OD1 no hydrogen 3.520 N/A ILE 1.A N ASP 170.A OD2 no hydrogen 2.674 N/A VAL 2.A N GLY 165.A O no hydrogen 2.817 N/A ARG 5.A N GLU 140.A O no hydrogen 2.886 N/A ARG 5.A NE GLU 140.A OE2 no hydrogen 3.174 N/A ARG 5.A NH1 ASN 142.A OD1 no hydrogen 2.997 N/A ARG 5.A NH2 GLU 140.A OE2 no hydrogen 2.806 N/A ARG 5.A NH2 ASN 142.A OD1 no hydrogen 2.851 N/A ALA 7.A N LEU 138.A O no hydrogen 2.872 N/A ALA 11.A N ARG 8.A O no hydrogen 3.005 N/A TRP 12.A NE1 GLU 140.A OE1 no hydrogen 2.703 N/A MET 15.A N TRP 12.A O no hydrogen 2.924 N/A VAL 16.A N ALA 28.A O no hydrogen 2.975 N/A SER 17.A N VAL 54.A O no hydrogen 3.016 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.832 N/A LEU 18.A N CYS 26.A O no hydrogen 2.789 N/A GLN 19.A N ARG 52.A O no hydrogen 2.846 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.887 N/A LEU 20.A N GLY 23.A O no hydrogen 2.995 N/A GLY 23.A N LEU 20.A O no hydrogen 2.466 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.832 N/A HIS 24.A NE2 GLY 169.A O no hydrogen 2.817 N/A PHE 25.A N LEU 18.A O no hydrogen 2.877 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.002 N/A CYS 26.A SG SER 171.A O no hydrogen 3.591 N/A GLY 27.A N SER 171.A O no hydrogen 2.871 N/A ALA 28.A N VAL 16.A O no hydrogen 2.970 N/A THR 29.A N MET 37.A O no hydrogen 2.898 N/A LEU 30.A N PHE 14.A O no hydrogen 2.832 N/A ILE 31.A N PHE 35.A O no hydrogen 3.023 N/A ALA 32.A N PHE 35.A O no hydrogen 3.410 N/A PHE 35.A N ALA 32.A O no hydrogen 3.235 N/A VAL 36.A N LEU 92.A O no hydrogen 3.015 N/A MET 37.A N THR 29.A O no hydrogen 2.809 N/A SER 38.A N VAL 90.A O no hydrogen 2.968 N/A SER 38.A OG GLY 27.A O no hydrogen 2.772 N/A ALA 39.A N SER 38.A OG no hydrogen 2.833 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 2.867 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.761 N/A HIS 41.A NE2 SER 171.A OG no hydrogen 2.753 N/A CYS 42.A N ALA 39.A O no hydrogen 3.081 N/A CYS 42.A SG SER 38.A OG no hydrogen 3.767 N/A VAL 43.A N ALA 40.A O no hydrogen 3.244 N/A ALA 44.A N ALA 40.A O no hydrogen 3.144 N/A VAL 46.A N VAL 43.A O no hydrogen 3.361 N/A VAL 51.A N VAL 48A.A O no hydrogen 3.039 N/A ARG 52.A N GLN 19.A O no hydrogen 2.846 N/A ARG 52.A NE GLN 19.A OE1 no hydrogen 2.796 N/A ARG 52.A NH2 GLN 19.A OE1 no hydrogen 2.595 N/A VAL 53.A N PHE 70.A O no hydrogen 2.756 N/A VAL 54.A N SER 17.A O no hydrogen 2.818 N/A LEU 55.A N GLN 68.A O no hydrogen 2.760 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.870 N/A HIS 58.A N GLU 64.A OE2 no hydrogen 3.236 N/A HIS 58.A NE2 ALA 7.A O no hydrogen 3.020 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.775 N/A LEU 60.A N SER 136.A O no hydrogen 2.861 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.925 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.506 N/A ARG 62.A N ASN 59.A O no hydrogen 3.186 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.774 N/A ARG 67.A N GLU 64.A O no hydrogen 3.030 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.789 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 3.019 N/A GLN 68.A N LEU 55.A O no hydrogen 2.935 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.851 N/A PHE 70.A N VAL 53.A O no hydrogen 2.840 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 2.971 N/A GLN 73.A N GLN 93.A O no hydrogen 2.678 N/A ARG 74.A N GLN 93.A O no hydrogen 3.394 N/A PHE 76.A N ILE 91.A O no hydrogen 2.735 N/A ASP 81.A N LEU 86.A O no hydrogen 2.906 N/A ASN 84.A N ASP 81.A OD1 no hydrogen 3.045 N/A ASN 84.A ND2 ASP 81.A OD1 no hydrogen 3.337 N/A ASN 84.A ND2 ASP 81.A OD2 no hydrogen 3.048 N/A LEU 85.A N PRO 82.A O no hydrogen 3.132 N/A LEU 86.A N ASP 81.A O no hydrogen 2.952 N/A ASN 87.A ND2 GLY 79.A O no hydrogen 2.995 N/A ILE 89.A N ASN 87.A O no hydrogen 2.859 N/A VAL 90.A N SER 38.A O no hydrogen 2.923 N/A ILE 91.A N PHE 76.A O no hydrogen 2.793 N/A LEU 92.A N VAL 36.A O no hydrogen 2.872 N/A GLN 93.A N ARG 74.A O no hydrogen 2.758 N/A LEU 94.A N ASN 34.A O no hydrogen 2.828 N/A ASN 95.A N ALA 71.A O no hydrogen 2.916 N/A ALA 98.A N PRO 33.A O no hydrogen 2.862 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.882 N/A ASN 101.A N VAL 104.A O no hydrogen 2.874 N/A VAL 104.A N ASN 101.A O no hydrogen 3.334 N/A GLN 105.A N PRO 13.A O no hydrogen 3.149 N/A ALA 107.A N LEU 30.A O no hydrogen 2.866 N/A GLN 112.A NE2 GLN 206.A O no hydrogen 2.976 N/A GLY 113.A N ALA 205.A O no hydrogen 2.877 N/A ARG 114.A N ALA 111.A O no hydrogen 3.076 N/A GLY 119.A N VAL 145.A O no hydrogen 2.896 N/A VAL 120.A N GLY 117.A O no hydrogen 3.147 N/A CYS 122.A N VAL 143.A O no hydrogen 2.946 N/A LEU 123.A N VAL 176.A O no hydrogen 2.950 N/A ALA 124.A N LEU 141.A O no hydrogen 2.867 N/A GLY 126.A N GLN 139.A O no hydrogen 2.901 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 2.987 N/A GLY 128.A N ASP 170.A OD1 no hydrogen 2.760 N/A LEU 129.A N PHE 168.A O no hydrogen 2.752 N/A LEU 130.A N GLY 133.A O no hydrogen 3.093 N/A ALA 135.A N TRP 127.A O no hydrogen 3.147 N/A LEU 138.A N HIS 58.A O no hydrogen 2.996 N/A GLN 139.A N GLY 126.A O no hydrogen 3.110 N/A GLU 140.A N ARG 5.A O no hydrogen 2.762 N/A LEU 141.A N ALA 124.A O no hydrogen 2.853 N/A VAL 143.A N CYS 122.A O no hydrogen 2.955 N/A THR 144.A N LEU 158.A O no hydrogen 3.187 N/A THR 144.A OG1 GLN 121.A OE1 no hydrogen 3.292 N/A VAL 145.A N VAL 120.A O no hydrogen 2.893 N/A VAL 146.A N CYS 156.A O no hydrogen 3.002 N/A CYS 150.A SG ARG 151.A O no hydrogen 3.510 N/A CYS 150.A SG ASN 154.A O no hydrogen 3.717 N/A ARG 151.A NH1 LEU 85.A O no hydrogen 3.126 N/A ARG 151.A NH1 ASN 154.A OD1 no hydrogen 2.856 N/A ARG 151.A NH2 ASN 84.A O no hydrogen 2.373 N/A ASN 154.A N ARG 151.A O no hydrogen 3.046 N/A ASN 154.A ND2 PHE 201.A O no hydrogen 3.016 N/A VAL 155.A N PHE 201.A O no hydrogen 3.113 N/A THR 157.A N ASP 199.A O no hydrogen 2.876 N/A LEU 158.A N THR 144.A O no hydrogen 2.831 N/A GLY 165.A N VAL 2.A O no hydrogen 2.979 N/A VAL 166.A N ASP 199.A OD2 no hydrogen 2.788 N/A CYS 167.A N ASP 170.A OD2 no hydrogen 2.819 N/A ASP 170.A N CYS 167.A O no hydrogen 2.939 N/A SER 171.A OG HIS 41.A NE2 no hydrogen 2.753 N/A GLY 172.A N ALA 185.A O no hydrogen 2.967 N/A SER 173.A N ASP 170.A O no hydrogen 3.015 N/A SER 173.A OG ASP 170.A O no hydrogen 2.727 N/A LEU 175.A N GLY 183.A O no hydrogen 2.924 N/A VAL 176.A N LEU 123.A O no hydrogen 3.022 N/A CYS 177.A N LEU 180.A O no hydrogen 2.894 N/A LEU 180.A N CYS 177.A O no hydrogen 3.059 N/A ILE 181.A N GLN 108.A O no hydrogen 2.903 N/A HIS 182.A N LEU 175.A O no hydrogen 2.902 N/A GLY 183.A N LEU 175.A O no hydrogen 3.339 N/A ILE 184.A N ALA 202.A O no hydrogen 3.166 N/A ALA 185.A N SER 173.A O no hydrogen 2.825 N/A SER 186.A N ALA 200.A O no hydrogen 2.901 N/A SER 186.A OG ASP 88.A OD2 no hydrogen 2.738 N/A PHE 187.A N ALA 200.A O no hydrogen 3.049 N/A ARG 189.A NH1 LEU 149.A O no hydrogen 2.889 N/A ARG 189.A NH2 LEU 149.A O no hydrogen 2.821 N/A ARG 189.A NH2 PRO 198.A O no hydrogen 3.114 N/A CYS 192.A SG VAL 166.A O no hydrogen 3.967 N/A SER 194.A OG ARG 189.A O no hydrogen 3.506 N/A LEU 196.A N SER 194.A OG no hydrogen 3.052 N/A TYR 197.A N SER 194.A OG no hydrogen 3.035 N/A ASP 199.A N THR 157.A O no hydrogen 2.790 N/A ALA 200.A N PHE 187.A O no hydrogen 2.891 N/A PHE 201.A N VAL 155.A O no hydrogen 2.794 N/A ALA 202.A N ILE 184.A O no hydrogen 2.738 N/A VAL 204.A N HIS 182.A O no hydrogen 3.227 N/A GLN 206.A N PRO 203.A O no hydrogen 2.873 N/A GLN 206.A NE2 ARG 152.A O no hydrogen 2.836 N/A PHE 207.A N VAL 204.A O no hydrogen 2.797 N/A ASN 209.A N GLN 112.A OE1 no hydrogen 2.819 N/A ILE 211.A N PHE 207.A O no hydrogen 2.872 N/A ASP 212.A N VAL 208.A O no hydrogen 2.798 N/A SER 213.A N ASN 209.A O no hydrogen 3.024 N/A SER 213.A OG TRP 210.A O no hydrogen 2.582 N/A ILE 214.A N TRP 210.A O no hydrogen 3.296 N/A ILE 214.A N ILE 211.A O no hydrogen 3.040 N/A ILE 215.A N ILE 211.A O no hydrogen 3.097 N/A GLN 216.A N ASP 212.A O no hydrogen 2.967 N/A ARG 49B.A N ASN 47.A OD1 no hydrogen 3.175 N/A ARG 49B.A NE ASN 47.A OD1 no hydrogen 3.097 N/A ARG 162B.A NH1 GLY 3.A O no hydrogen 3.119 N/A ARG 162B.A NH2 GLY 3.A O no hydrogen 3.062 N/A ALA 50C.A N ASN 47.A O no hydrogen 2.983 N/A