Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N HIS 85.A O no hydrogen 2.786 N/A PHE 3.A N SER 62.A O no hydrogen 2.786 N/A SER 4.A N LYS 83.A O no hydrogen 2.867 N/A SER 4.A OG LYS 83.A O no hydrogen 3.099 N/A SER 4.A OG HIS 85.A NE2 no hydrogen 2.837 N/A ARG 5.A N GLU 60.A O no hydrogen 2.943 N/A ARG 5.A NH2 GLU 60.A OE1 no hydrogen 2.853 N/A ILE 6.A N PHE 81.A O no hydrogen 2.852 N/A ARG 7.A N LEU 58.A O no hydrogen 3.019 N/A ARG 7.A NE GLU 60.A OE1 no hydrogen 2.882 N/A ARG 7.A NE GLU 60.A OE2 no hydrogen 3.280 N/A ARG 7.A NH1 LEU 8.A O no hydrogen 3.094 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 2.878 N/A ARG 7.A NH2 ASP 13.A OD1 no hydrogen 2.894 N/A ARG 7.A NH2 GLU 60.A OE2 no hydrogen 3.035 N/A ALA 9.A N VAL 56.A O no hydrogen 2.845 N/A THR 10.A N ASP 13.A OD2 no hydrogen 2.887 N/A THR 10.A OG1 SER 12.A OG no hydrogen 3.345 N/A THR 10.A OG1 ASP 13.A OD2 no hydrogen 3.542 N/A SER 12.A OG THR 10.A OG1 no hydrogen 3.345 N/A ASP 13.A N THR 10.A O no hydrogen 2.823 N/A VAL 14.A N PRO 11.A O no hydrogen 3.102 N/A PHE 16.A N ASP 13.A O no hydrogen 2.934 N/A ILE 17.A N ASP 13.A O no hydrogen 3.001 N/A HIS 18.A N VAL 14.A O no hydrogen 2.840 N/A HIS 18.A NE2 ALA 36.A O no hydrogen 2.890 N/A LYS 19.A N PRO 15.A O no hydrogen 3.048 N/A LEU 20.A N PHE 16.A O no hydrogen 2.834 N/A ILE 21.A N ILE 17.A O no hydrogen 2.914 N/A HIS 22.A N HIS 18.A O no hydrogen 2.978 N/A GLN 23.A N LYS 19.A O no hydrogen 2.878 N/A MET 24.A N LEU 20.A O no hydrogen 2.878 N/A ALA 25.A N ILE 21.A O no hydrogen 2.947 N/A VAL 26.A N HIS 22.A O no hydrogen 2.857 N/A PHE 27.A N GLN 23.A O no hydrogen 2.781 N/A GLU 28.A N MET 24.A O no hydrogen 3.032 N/A ARG 29.A N VAL 26.A O no hydrogen 3.112 N/A LEU 30.A N ALA 25.A O no hydrogen 2.859 N/A LEU 33.A N LEU 30.A O no hydrogen 2.848 N/A PHE 34.A N THR 31.A O no hydrogen 3.046 N/A THR 37.A OG1 SER 39.A OG.B no hydrogen 3.167 N/A SER 39.A OG.B THR 37.A OG1 no hydrogen 3.167 N/A GLY 40.A N THR 37.A OG1 no hydrogen 2.921 N/A LEU 41.A N THR 37.A O no hydrogen 2.962 N/A ALA 42.A N GLU 38.A O no hydrogen 2.811 N/A SER 43.A N SER 39.A O.A no hydrogen 2.918 N/A SER 43.A N SER 39.A O.B no hydrogen 2.847 N/A SER 43.A OG SER 39.A O.A no hydrogen 2.992 N/A SER 43.A OG SER 39.A O.B no hydrogen 3.009 N/A SER 43.A OG GLY 40.A O no hydrogen 3.348 N/A THR 44.A N LEU 41.A O no hydrogen 3.294 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.554 N/A LEU 45.A N LEU 41.A O no hydrogen 2.940 N/A ARG 49.A N GLN 52.A OE1 no hydrogen 2.830 N/A PHE 51.A N THR 55.A OG1 no hydrogen 2.846 N/A GLN 52.A N ARG 49.A O no hydrogen 3.029 N/A THR 55.A N PHE 111.A O no hydrogen 2.801 N/A THR 55.A OG1 SER 53.A O no hydrogen 2.855 N/A PHE 57.A N VAL 109.A O no hydrogen 2.999 N/A LEU 58.A N ARG 7.A O no hydrogen 2.790 N/A LEU 59.A N GLY 107.A O no hydrogen 2.869 N/A GLU 60.A N ARG 5.A O no hydrogen 2.855 N/A VAL 61.A N VAL 104.A O no hydrogen 2.887 N/A SER 62.A N PHE 3.A O no hydrogen 2.921 N/A SER 62.A OG SER 64.A O no hydrogen 3.098 N/A SER 62.A OG SER 64.A OG no hydrogen 3.369 N/A SER 62.A OG ASP 102.A O no hydrogen 2.672 N/A SER 62.A OG ASP 102.A OD2 no hydrogen 3.414 N/A SER 64.A N SER 62.A OG no hydrogen 3.157 N/A SER 64.A OG SER 62.A OG no hydrogen 3.369 N/A SER 64.A OG ASP 102.A OD2 no hydrogen 2.425 N/A SER 73.A OG SER 75.A O no hydrogen 3.477 N/A ASP 77.A N SER 75.A OG no hydrogen 3.153 N/A PHE 81.A N ILE 6.A O no hydrogen 3.135 N/A LYS 83.A N SER 4.A O no hydrogen 3.147 N/A HIS 85.A N MET 2.A O no hydrogen 2.768 N/A HIS 85.A NE2 SER 4.A OG no hydrogen 2.837 N/A SER 92.A N ASP 89.A O no hydrogen 3.137 N/A SER 92.A OG ASP 89.A O no hydrogen 3.427 N/A ASN 94.A N GLU 91.A O no hydrogen 2.830 N/A ASN 94.A ND2 GLU 91.A OE1 no hydrogen 2.926 N/A ASN 94.A ND2 GLU 91.A OE2 no hydrogen 3.522 N/A PHE 95.A N SER 92.A O no hydrogen 2.813 N/A ASN 101.A N ASP 98.A O no hydrogen 3.085 N/A VAL 103.A N ASN 101.A O no hydrogen 2.901 N/A VAL 104.A N VAL 61.A O no hydrogen 3.080 N/A VAL 105.A N PHE 95.A O no hydrogen 2.787 N/A ALA 106.A N LEU 59.A O no hydrogen 2.723 N/A GLY 107.A N LEU 59.A O no hydrogen 3.404 N/A PHE 108.A N PHE 130.A O no hydrogen 2.992 N/A VAL 109.A N PHE 57.A O no hydrogen 3.009 N/A LEU 110.A N ASP 128.A O no hydrogen 2.901 N/A PHE 111.A N THR 55.A O no hydrogen 2.940 N/A PHE 112.A N TYR 125.A O no hydrogen 3.011 N/A ASN 114.A N GLY 123.A O no hydrogen 2.919 N/A SER 116.A N LYS 121.A O no hydrogen 3.024 N/A LEU 119.A N SER 116.A O no hydrogen 3.218 N/A LEU 119.A N SER 116.A OG no hydrogen 3.267 N/A SER 120.A N SER 117.A O no hydrogen 3.190 N/A SER 120.A OG LEU 119.A O no hydrogen 2.879 N/A LYS 121.A N SER 116.A O no hydrogen 3.432 N/A GLY 123.A N ASN 114.A O no hydrogen 2.940 N/A PHE 124.A N ARG 159.A O no hydrogen 2.959 N/A TYR 125.A N PHE 112.A O no hydrogen 2.810 N/A ILE 126.A N GLU 161.A O no hydrogen 2.832 N/A GLU 127.A N LEU 110.A O no hydrogen 2.884 N/A ASP 128.A N LEU 110.A O no hydrogen 3.333 N/A PHE 130.A N PHE 108.A O no hydrogen 3.023 N/A ARG 132.A N ALA 106.A O no hydrogen 2.825 N/A ARG 132.A NE VAL 105.A O no hydrogen 2.820 N/A ARG 132.A NH1 ASP 89.A OD1 no hydrogen 2.741 N/A ARG 132.A NH1 ASP 89.A OD2 no hydrogen 3.233 N/A ARG 132.A NH2 ASP 89.A OD2 no hydrogen 2.608 N/A ARG 132.A NH2 VAL 105.A O no hydrogen 3.026 N/A TYR 135.A N ARG 132.A O no hydrogen 3.012 N/A TYR 135.A OH ASP 89.A OD2 no hydrogen 2.747 N/A ARG 136.A N GLU 133.A O no hydrogen 3.267 N/A ARG 136.A NH1 VAL 131.A O no hydrogen 2.934 N/A LYS 138.A NZ PRO 134.A O no hydrogen 2.887 N/A LYS 138.A NZ ARG 136.A O no hydrogen 2.969 N/A MET 143.A N GLY 139.A O no hydrogen 3.050 N/A LEU 144.A N PHE 140.A O no hydrogen 2.930 N/A LEU 145.A N GLY 141.A O no hydrogen 3.083 N/A THR 146.A N SER 142.A O no hydrogen 2.845 N/A THR 146.A OG1 SER 142.A O no hydrogen 2.877 N/A ALA 147.A N MET 143.A O no hydrogen 2.924 N/A VAL 148.A N LEU 144.A O no hydrogen 3.274 N/A ALA 149.A N LEU 145.A O no hydrogen 3.112 N/A LYS 150.A N THR 146.A O no hydrogen 2.818 N/A GLN 151.A N ALA 147.A O no hydrogen 2.972 N/A GLN 151.A NE2 ASP 77.A O no hydrogen 2.911 N/A ALA 152.A N VAL 148.A O no hydrogen 2.952 N/A VAL 153.A N ALA 149.A O no hydrogen 3.060 N/A LYS 154.A N LYS 150.A O no hydrogen 2.985 N/A MET 155.A N GLN 151.A O no hydrogen 3.000 N/A GLY 156.A N VAL 153.A O no hydrogen 3.144 N/A TYR 157.A N ALA 152.A O no hydrogen 2.866 N/A GLY 158.A N PRO 122.A O no hydrogen 2.873 N/A GLU 161.A N PHE 124.A O no hydrogen 2.917 N/A ASN 168.A N LEU 165.A O no hydrogen 2.938 N/A VAL 169.A N TRP 167.A O no hydrogen 2.816 N/A ALA 171.A N ASN 168.A OD1 no hydrogen 3.246 N/A ILE 172.A N ASN 168.A O no hydrogen 2.956 N/A LYS 173.A N VAL 169.A O no hydrogen 3.004 N/A PHE 174.A N ASN 170.A O no hydrogen 3.004 N/A TYR 175.A N ALA 171.A O no hydrogen 2.788 N/A GLU 176.A N ILE 172.A O no hydrogen 2.902 N/A GLN 177.A N LYS 173.A O no hydrogen 2.904 N/A MET 178.A N PHE 174.A O no hydrogen 3.157 N/A GLY 179.A N GLU 176.A O no hydrogen 2.853 N/A ALA 180.A N TYR 175.A O no hydrogen 2.942 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.702 N/A ARG 187.A NH1 GLN 184.A O no hydrogen 2.893 N/A ARG 187.A NH1 TRP 186.A O no hydrogen 2.858 N/A LEU 196.A N THR 192.A O no hydrogen 3.169 N/A GLU 197.A N GLY 193.A O no hydrogen 2.918 N/A ALA 198.A N ASP 194.A O no hydrogen 2.917 N/A PHE 199.A N LEU 196.A O no hydrogen 2.920 N/A ASP 200.A N GLU 197.A O no hydrogen 3.034 N/A GLN 201.A N ALA 198.A O no hydrogen 2.974 N/A VAL 202.A N PHE 199.A O no hydrogen 3.051 N/A ILE 204.A N VAL 202.A O no hydrogen 3.032 N/A