Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.869 N/A GLY 6.A N LEU 201.A O no hydrogen 2.932 N/A LYS 7.A N GLU 28.A O no hydrogen 3.346 N/A LYS 8.A N SER 199.A O no hydrogen 2.882 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.146 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.768 N/A VAL 9.A N VAL 26.A O no hydrogen 2.830 N/A THR 12.A N VAL 24.A O no hydrogen 2.928 N/A ILE 14.A N ILE 22.A O no hydrogen 2.927 N/A THR 16.A N VAL 20.A O no hydrogen 2.965 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.722 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.628 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.557 N/A GLY 19.A N THR 16.A O no hydrogen 3.152 N/A VAL 20.A N ASP 18.A O no hydrogen 3.146 N/A ILE 22.A N ILE 14.A O no hydrogen 2.882 N/A VAL 24.A N THR 12.A O no hydrogen 2.872 N/A THR 25.A N VAL 189.A O no hydrogen 2.856 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.208 N/A VAL 26.A N GLY 10.A O no hydrogen 3.334 N/A ILE 27.A N LEU 187.A O no hydrogen 2.904 N/A GLU 28.A N LYS 7.A O no hydrogen 3.077 N/A VAL 29.A N ASN 185.A O no hydrogen 2.952 N/A GLU 30.A N GLU 28.A O no hydrogen 3.242 N/A ASN 32.A N ILE 96.A O no hydrogen 2.914 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.566 N/A ARG 33.A N THR 51.A O no hydrogen 2.888 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.141 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.050 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.620 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.411 N/A VAL 34.A N GLN 94.A O no hydrogen 2.883 N/A THR 35.A N GLN 49.A O no hydrogen 2.862 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.560 N/A GLN 36.A N GLN 49.A O no hydrogen 3.429 N/A LYS 38.A N ALA 47.A O no hydrogen 2.669 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.257 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.427 N/A GLY 44.A N ASP 39.A O no hydrogen 2.960 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.282 N/A ARG 46.A NH1 GLU 88.A O no hydrogen 2.963 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.885 N/A ALA 47.A N LYS 38.A O no hydrogen 3.027 N/A ILE 48.A N PHE 82.A O no hydrogen 2.876 N/A GLN 49.A N GLN 36.A O no hydrogen 2.921 N/A VAL 50.A N TRP 80.A O no hydrogen 2.879 N/A THR 51.A N ARG 33.A O no hydrogen 2.886 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.772 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.370 N/A ARG 59.A N LYS 56.A O no hydrogen 3.327 N/A ALA 65.A N THR 61.A O no hydrogen 2.892 N/A GLY 66.A N LYS 62.A O no hydrogen 2.866 N/A HIS 67.A N PRO 63.A O no hydrogen 2.968 N/A PHE 68.A N GLU 64.A O no hydrogen 2.939 N/A ALA 69.A N ALA 65.A O no hydrogen 2.864 N/A LYS 70.A N GLY 66.A O no hydrogen 2.902 N/A ALA 71.A N HIS 67.A O no hydrogen 2.975 N/A GLY 72.A N PHE 68.A O no hydrogen 2.917 N/A ARG 77.A N THR 52.A O no hydrogen 2.963 N/A TRP 80.A N VAL 50.A O no hydrogen 2.952 N/A PHE 82.A N ILE 48.A O no hydrogen 2.891 N/A LEU 84.A N ARG 46.A O no hydrogen 2.896 N/A THR 91.A OG1 VAL 92.A O no hydrogen 3.361 N/A GLY 93.A N VAL 34.A O no hydrogen 2.623 N/A ILE 96.A N ASN 32.A O no hydrogen 2.853 N/A LEU 100.A N SER 97.A O no hydrogen 3.248 N/A PHE 101.A N VAL 98.A O no hydrogen 2.992 N/A ALA 102.A N GLU 99.A O no hydrogen 3.417 N/A VAL 104.A N PHE 101.A O no hydrogen 3.322 N/A LYS 106.A NZ SER 174.A O no hydrogen 2.902 N/A VAL 107.A N LEU 175.A O no hydrogen 2.836 N/A ASP 108.A N LYS 204.A O no hydrogen 2.863 N/A VAL 109.A N VAL 172.A O no hydrogen 2.907 N/A THR 110.A N ILE 202.A O no hydrogen 2.910 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.917 N/A GLY 111.A N VAL 170.A O no hydrogen 2.852 N/A SER 113.A N GLU 168.A O no hydrogen 3.273 N/A LYS 116.A N MET 165.A O no hydrogen 3.142 N/A ALA 119.A N GLY 163.A O no hydrogen 2.846 N/A LYS 123.A N GLY 120.A O no hydrogen 3.079 N/A ARG 124.A N GLY 120.A O no hydrogen 2.493 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.292 N/A TRP 125.A N THR 121.A O no hydrogen 3.272 N/A PHE 127.A N THR 121.A O no hydrogen 2.829 N/A ASN 136.A ND2 GLN 130.A OE1 no hydrogen 3.697 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.366 N/A GLY 153.A N ASN 149.A O no hydrogen 2.841 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.500 N/A GLY 163.A N ALA 119.A O no hydrogen 3.044 N/A MET 165.A N GLY 117.A O no hydrogen 3.022 N/A ASN 167.A N SER 113.A O no hydrogen 3.217 N/A VAL 170.A N GLY 111.A O no hydrogen 2.870 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.917 N/A VAL 172.A N VAL 109.A O no hydrogen 2.928 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.791 N/A LEU 175.A N VAL 107.A O no hydrogen 2.751 N/A VAL 177.A N LYS 105.A O no hydrogen 3.311 N/A VAL 178.A N LEU 188.A O no hydrogen 2.678 N/A ARG 179.A N LEU 188.A O no hydrogen 3.031 N/A ASP 181.A N LEU 186.A O no hydrogen 2.911 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.577 N/A ASN 185.A N ALA 182.A O no hydrogen 3.434 N/A LEU 186.A N ASP 181.A O no hydrogen 2.882 N/A LEU 187.A N ILE 27.A O no hydrogen 2.894 N/A LEU 188.A N ARG 179.A O no hydrogen 2.906 N/A VAL 189.A N THR 25.A O no hydrogen 3.006 N/A LYS 190.A N ASP 176.A O no hydrogen 2.687 N/A GLY 191.A N PRO 23.A O no hydrogen 2.823 N/A GLY 198.A N LYS 8.A O no hydrogen 2.667 N/A LEU 201.A N GLY 6.A O no hydrogen 2.864 N/A ILE 202.A N THR 110.A O no hydrogen 2.875 N/A VAL 203.A N LEU 4.A O no hydrogen 2.854 N/A LYS 204.A N ASP 108.A O no hydrogen 2.995 N/A ALA 206.A N LYS 106.A O no hydrogen 3.208 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 2.972 N/A