Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 2.910 N/A ASN 6.A N GLU 2.A O no hydrogen 2.912 N/A GLU 7.A N ASP 3.A O no hydrogen 2.913 N/A GLU 8.A N GLN 4.A O no hydrogen 2.960 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 3.208 N/A LYS 9.A N ARG 5.A O no hydrogen 2.905 N/A ALA 10.A N ASN 6.A O no hydrogen 2.911 N/A GLN 11.A N GLU 7.A O no hydrogen 2.922 N/A ARG 12.A N GLU 8.A O no hydrogen 2.856 N/A ARG 12.A NE GLU 8.A O no hydrogen 3.256 N/A GLU 13.A N LYS 9.A O no hydrogen 2.947 N/A ALA 14.A N ALA 10.A O no hydrogen 2.932 N/A ASN 15.A N GLN 11.A O no hydrogen 2.862 N/A LYS 16.A N ARG 12.A O no hydrogen 2.871 N/A LYS 17.A N GLU 13.A O no hydrogen 2.991 N/A ILE 18.A N ALA 14.A O no hydrogen 2.910 N/A GLU 19.A N ASN 15.A O no hydrogen 2.818 N/A LYS 20.A N LYS 16.A O no hydrogen 2.948 N/A GLN 21.A N LYS 17.A O no hydrogen 2.984 N/A LEU 22.A N ILE 18.A O no hydrogen 2.829 N/A GLN 23.A N GLU 19.A O no hydrogen 2.872 N/A GLN 23.A NE2 GLU 19.A O no hydrogen 3.313 N/A LYS 24.A N LYS 20.A O no hydrogen 3.019 N/A ASP 25.A N GLN 21.A O no hydrogen 2.880 N/A LYS 26.A N LEU 22.A O no hydrogen 2.828 N/A GLN 27.A N GLN 23.A O no hydrogen 2.978 N/A VAL 28.A N LYS 24.A O no hydrogen 2.972 N/A TYR 29.A N ASP 25.A O no hydrogen 2.827 N/A ARG 30.A N LYS 26.A O no hydrogen 2.934 N/A THR 32.A N TYR 29.A O no hydrogen 3.390 N/A THR 32.A OG1 ASN 65.A O no hydrogen 2.814 N/A HIS 33.A N ASN 65.A O no hydrogen 3.228 N/A LEU 35.A N HIS 67.A O no hydrogen 3.040 N/A LEU 37.A N PHE 69.A O no hydrogen 3.015 N/A LEU 38.A N ILE 92.A O no hydrogen 2.939 N/A ALA 40.A N SER 43.A OG no hydrogen 2.990 N/A ASN 42.A N ASN 42.A OD1 no hydrogen 2.633 N/A SER 43.A N ALA 40.A O no hydrogen 3.203 N/A SER 43.A OG ALA 40.A O no hydrogen 2.459 N/A LYS 45.A NZ ASP 70.A OD1 no hydrogen 2.342 N/A THR 47.A N GLY 44.A O no hydrogen 2.912 N/A THR 47.A OG1 GLY 44.A O no hydrogen 3.252 N/A ILE 48.A N LYS 45.A O no hydrogen 2.913 N/A VAL 49.A N LYS 45.A O no hydrogen 3.371 N/A LYS 50.A NZ ILE 48.A O no hydrogen 3.249 N/A PHE 55.A N ASP 70.A O no hydrogen 2.875 N/A THR 57.A N MET 68.A O no hydrogen 2.878 N/A THR 57.A OG1 GLN 51.A OE1 no hydrogen 3.532 N/A PHE 59.A N PHE 66.A O no hydrogen 2.985 N/A VAL 61.A N VAL 64.A O no hydrogen 2.927 N/A VAL 64.A N VAL 61.A O no hydrogen 2.894 N/A PHE 66.A N PHE 59.A O no hydrogen 2.846 N/A HIS 67.A N HIS 33.A O no hydrogen 2.682 N/A MET 68.A N THR 57.A O no hydrogen 2.921 N/A ASP 70.A N PHE 55.A O no hydrogen 2.899 N/A GLY 73.A N GLY 53.A O no hydrogen 3.385 N/A GLN 74.A NE2 GLY 53.A O no hydrogen 3.585 N/A ARG 79.A NH1 GLU 77.A OE1 no hydrogen 2.873 N/A TRP 81.A NE1 GLU 77.A O no hydrogen 3.198 N/A PHE 85.A N ILE 82.A O no hydrogen 2.929 N/A ASN 86.A N GLN 83.A O no hydrogen 2.945 N/A THR 89.A N ARG 34.A O no hydrogen 3.027 N/A ILE 91.A N SER 123.A O no hydrogen 2.919 N/A ILE 92.A N LEU 36.A O no hydrogen 2.864 N/A PHE 93.A N ILE 125.A O no hydrogen 2.902 N/A VAL 94.A N LEU 38.A O no hydrogen 2.924 N/A VAL 95.A N PHE 127.A O no hydrogen 2.911 N/A SER 97.A OG GLN 131.A OE1 no hydrogen 2.859 N/A ARG 102.A N ASP 99.A O no hydrogen 2.930 N/A ARG 102.A NE ASN 42.A OD1 no hydrogen 3.335 N/A LEU 103.A N TYR 100.A O no hydrogen 3.322 N/A GLN 104.A NE2 ASN 108.A OD1 no hydrogen 3.374 N/A LEU 107.A N LEU 103.A O no hydrogen 2.912 N/A ASN 108.A N GLN 104.A O no hydrogen 2.897 N/A LEU 109.A N GLU 105.A O no hydrogen 2.909 N/A PHE 110.A N ALA 106.A O no hydrogen 2.891 N/A LYS 111.A N LEU 107.A O no hydrogen 2.912 N/A SER 112.A N ASN 108.A O no hydrogen 2.902 N/A SER 112.A OG ASN 108.A O no hydrogen 3.074 N/A ILE 113.A N LEU 109.A O no hydrogen 2.907 N/A TRP 114.A N PHE 110.A O no hydrogen 2.874 N/A ASN 115.A N LYS 111.A O no hydrogen 2.945 N/A VAL 124.A N TYR 195.A O no hydrogen 2.853 N/A ILE 125.A N ILE 91.A O no hydrogen 2.862 N/A LEU 126.A N TYR 197.A O no hydrogen 3.100 N/A PHE 127.A N PHE 93.A O no hydrogen 2.898 N/A LEU 128.A N HIS 199.A O no hydrogen 3.113 N/A ASN 129.A N VAL 95.A O no hydrogen 2.978 N/A ASN 129.A ND2 SER 43.A O no hydrogen 3.044 N/A GLN 131.A N THR 201.A O no hydrogen 3.441 N/A LEU 134.A N LYS 130.A O no hydrogen 2.918 N/A ALA 135.A N GLN 131.A O no hydrogen 2.890 N/A GLU 136.A N ASP 132.A O no hydrogen 2.935 N/A LYS 137.A N LEU 133.A O no hydrogen 2.885 N/A LYS 137.A NZ SER 98.A O no hydrogen 2.902 N/A VAL 138.A N LEU 134.A O no hydrogen 2.916 N/A LEU 139.A N ALA 135.A O no hydrogen 2.908 N/A ALA 140.A N GLU 136.A O no hydrogen 2.904 N/A GLY 141.A N LYS 137.A O no hydrogen 2.925 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.479 N/A ASP 147.A N LYS 144.A O no hydrogen 3.278 N/A TYR 148.A N ILE 145.A O no hydrogen 2.913 N/A PHE 149.A N ILE 145.A O no hydrogen 2.887 N/A GLU 151.A N GLU 151.A OE2 no hydrogen 2.926 N/A PHE 152.A N PHE 149.A O no hydrogen 3.051 N/A TYR 155.A N PHE 152.A O no hydrogen 3.300 N/A TYR 155.A OH ASP 180.A OD2 no hydrogen 2.429 N/A ALA 161.A N PRO 158.A O no hydrogen 3.218 N/A THR 162.A N TYR 176.A OH no hydrogen 3.168 N/A GLU 164.A N GLU 167.A OE2 no hydrogen 3.045 N/A THR 172.A N ASP 168.A O no hydrogen 2.942 N/A THR 172.A OG1 GLU 167.A OE1 no hydrogen 2.537 N/A THR 172.A OG1 ASP 168.A O no hydrogen 3.123 N/A ARG 173.A N PRO 169.A O no hydrogen 2.853 N/A ARG 173.A NE TYR 155.A O no hydrogen 2.690 N/A ARG 173.A NH2 TYR 155.A O no hydrogen 3.261 N/A ALA 174.A N ARG 170.A O no hydrogen 2.946 N/A LYS 175.A N VAL 171.A O no hydrogen 2.907 N/A LYS 175.A NZ GLU 167.A OE2 no hydrogen 3.521 N/A TYR 176.A N THR 172.A O no hydrogen 2.958 N/A PHE 177.A N ARG 173.A O no hydrogen 2.848 N/A ILE 178.A N ALA 174.A O no hydrogen 3.014 N/A ARG 179.A N LYS 175.A O no hydrogen 2.945 N/A ARG 179.A NH2 ASP 180.A OD1 no hydrogen 3.434 N/A ASP 180.A N TYR 176.A O no hydrogen 2.825 N/A GLU 181.A N PHE 177.A O no hydrogen 2.899 N/A PHE 182.A N ILE 178.A O no hydrogen 3.034 N/A LEU 183.A N ARG 179.A O no hydrogen 2.857 N/A ARG 184.A N ASP 180.A O no hydrogen 2.841 N/A ILE 185.A N GLU 181.A O no hydrogen 3.025 N/A SER 186.A N PHE 182.A O no hydrogen 2.914 N/A THR 187.A N LEU 183.A O no hydrogen 2.869 N/A THR 187.A OG1 LEU 183.A O no hydrogen 3.220 N/A ALA 188.A N ARG 184.A O no hydrogen 2.937 N/A GLY 190.A N SER 186.A O no hydrogen 3.281 N/A ARG 193.A NE ASP 191.A OD1 no hydrogen 2.507 N/A TYR 195.A OH GLY 192.A O no hydrogen 2.929 N/A TYR 197.A N VAL 124.A O no hydrogen 3.047 N/A HIS 199.A NE2 ASP 215.A OD2 no hydrogen 2.515 N/A THR 201.A N LEU 128.A O no hydrogen 2.735 N/A CYS 202.A N ASP 205.A OD2 no hydrogen 2.359 N/A CYS 202.A SG ASP 132.A OD2 no hydrogen 3.914 N/A CYS 202.A SG ASP 205.A OD1 no hydrogen 3.911 N/A ARG 211.A NH2 ASN 208.A OD1 no hydrogen 2.836 N/A PHE 213.A N ALA 209.A O no hydrogen 2.924 N/A ASN 214.A N ARG 210.A O no hydrogen 2.883 N/A ASP 215.A N ARG 211.A O no hydrogen 2.907 N/A CYS 216.A N ILE 212.A O no hydrogen 2.895 N/A ARG 217.A N PHE 213.A O no hydrogen 2.926 N/A ASP 218.A N ASN 214.A O no hydrogen 2.923 N/A ILE 219.A N ASP 215.A O no hydrogen 2.880 N/A ILE 220.A N CYS 216.A O no hydrogen 2.950 N/A GLN 221.A N ARG 217.A O no hydrogen 2.895 N/A ARG 222.A N ASP 218.A O no hydrogen 2.913 N/A MET 223.A N ILE 219.A O no hydrogen 2.917 N/A HIS 224.A N ILE 220.A O no hydrogen 2.905 N/A LEU 225.A N GLN 221.A O no hydrogen 2.924 N/A ARG 226.A N ARG 222.A O no hydrogen 2.904 N/A GLN 227.A N MET 223.A O no hydrogen 2.892 N/A TYR 228.A N HIS 224.A O no hydrogen 2.941 N/A GLU 229.A N ARG 226.A O no hydrogen 3.203 N/A LEU 230.A N LEU 225.A O no hydrogen 2.909 N/A