Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 2.A OD1 no hydrogen 2.568 N/A GLY 19.A N ASP 194.A OD2 no hydrogen 2.917 N/A LEU 22.A N GLY 19.A O no hydrogen 3.366 N/A ALA 27.A N ALA 24.A O no hydrogen 3.259 N/A ASN 31.A N PHE 197.A O no hydrogen 3.133 N/A ILE 37.A N ASP 34.A O no hydrogen 2.791 N/A GLN 39.A N TRP 36.A O no hydrogen 3.136 N/A GLN 43.A NE2 GLU 48.A OE2 no hydrogen 3.105 N/A CYS 44.A N LEU 187.A O no hydrogen 2.758 N/A CYS 44.A SG LEU 70.A O no hydrogen 3.424 N/A CYS 44.A SG SER 189.A OG no hydrogen 3.463 N/A GLY 47.A N CYS 44.A O no hydrogen 2.940 N/A GLU 48.A N LEU 46.A O no hydrogen 2.703 N/A PHE 49.A N GLY 185.A O no hydrogen 2.937 N/A ILE 51.A N VAL 183.A O no hydrogen 2.895 N/A ARG 54.A N SER 52.A OG no hydrogen 3.359 N/A ASN 55.A N SER 52.A O no hydrogen 2.938 N/A GLY 58.A N LEU 167.A O no hydrogen 2.828 N/A GLU 59.A N THR 56.A O no hydrogen 3.276 N/A LEU 61.A N CYS 165.A O no hydrogen 2.646 N/A LEU 64.A N LEU 163.A O no hydrogen 2.922 N/A LEU 66.A N MET 161.A O no hydrogen 2.976 N/A LEU 70.A N GLY 67.A O no hydrogen 3.279 N/A TYR 73.A N ASN 71.A OD1 no hydrogen 2.853 N/A ALA 75.A N ASN 71.A O no hydrogen 2.634 N/A HIS 76.A N PRO 72.A O no hydrogen 3.139 N/A HIS 76.A N TYR 73.A O no hydrogen 3.003 N/A LEU 77.A N TYR 73.A O no hydrogen 2.930 N/A SER 78.A N LEU 74.A O no hydrogen 2.899 N/A SER 78.A OG ALA 75.A O no hydrogen 2.721 N/A ALA 79.A N HIS 76.A O no hydrogen 3.503 N/A MET 80.A N LEU 77.A O no hydrogen 2.975 N/A TYR 81.A N SER 78.A O no hydrogen 3.444 N/A THR 82.A N TYR 199.A O no hydrogen 3.326 N/A TRP 84.A N HIS 152.A O no hydrogen 2.827 N/A VAL 85.A N ASN 196.A O no hydrogen 3.310 N/A GLY 86.A N ASP 145.A OD2 no hydrogen 2.866 N/A MET 88.A N LEU 143.A O no hydrogen 2.918 N/A GLU 89.A N LYS 190.A O no hydrogen 2.871 N/A VAL 90.A N LEU 141.A O no hydrogen 2.949 N/A GLN 91.A N LEU 188.A O no hydrogen 2.849 N/A LEU 92.A N ILE 139.A O no hydrogen 2.849 N/A VAL 93.A N ARG 186.A O no hydrogen 2.926 N/A PHE 99.A N ASN 97.A OD1 no hydrogen 3.254 N/A THR 100.A OG1 ASN 97.A O no hydrogen 3.180 N/A ALA 101.A N ARG 172.A O no hydrogen 2.870 N/A VAL 104.A N CYS 131.A O no hydrogen 2.850 N/A VAL 105.A N MET 166.A O no hydrogen 2.902 N/A VAL 106.A N VAL 129.A O no hydrogen 2.955 N/A ALA 107.A N VAL 164.A O no hydrogen 2.894 N/A LEU 108.A N PRO 127.A O no hydrogen 2.958 N/A TYR 112.A N GLU 159.A OE2 no hydrogen 2.716 N/A LYS 115.A NZ PHE 113.A O no hydrogen 3.476 N/A LYS 115.A NZ GLU 159.A OE2 no hydrogen 2.303 N/A THR 119.A N GLN 122.A OE1 no hydrogen 3.016 N/A GLN 122.A N THR 119.A O no hydrogen 3.046 N/A GLN 122.A N THR 119.A OG1 no hydrogen 2.967 N/A ILE 123.A N THR 119.A O no hydrogen 3.071 N/A CYS 125.A N GLN 122.A O no hydrogen 2.714 N/A HIS 128.A ND1 PHE 126.A O no hydrogen 3.005 N/A VAL 129.A N VAL 106.A O no hydrogen 2.887 N/A CYS 131.A N VAL 104.A O no hydrogen 2.928 N/A CYS 131.A SG VAL 129.A O no hydrogen 3.989 N/A VAL 133.A N GLY 102.A O no hydrogen 2.893 N/A ARG 134.A NE ASP 132.A OD2 no hydrogen 2.815 N/A ARG 134.A NH2 ASP 132.A OD2 no hydrogen 3.146 N/A THR 135.A N ASP 132.A O no hydrogen 3.125 N/A THR 135.A OG1 ASP 132.A O no hydrogen 2.898 N/A THR 135.A OG1 ASP 132.A OD1 no hydrogen 2.925 N/A ILE 139.A N LEU 92.A O no hydrogen 2.943 N/A LEU 141.A N VAL 90.A O no hydrogen 2.862 N/A LEU 143.A N MET 88.A O no hydrogen 2.896 N/A ARG 147.A NE ASP 145.A OD2 no hydrogen 3.341 N/A ARG 147.A NH1 VAL 149.A O no hydrogen 2.863 N/A ARG 148.A NE TYR 112.A OH no hydrogen 2.796 N/A ARG 148.A NH2 TYR 112.A OH no hydrogen 3.454 N/A THR 154.A N THR 82.A O no hydrogen 3.004 N/A THR 154.A OG1 TYR 81.A O no hydrogen 3.358 N/A THR 154.A OG1 GLN 155.A OE1 no hydrogen 2.291 N/A GLN 155.A NE2 SER 78.A O no hydrogen 3.517 N/A SER 160.A OG LEU 66.A O no hydrogen 2.825 N/A ARG 162.A N VAL 109.A O no hydrogen 2.905 N/A ARG 162.A NE ASP 63.A OD1 no hydrogen 3.199 N/A ARG 162.A NE ASP 63.A OD2 no hydrogen 3.116 N/A ARG 162.A NH2 ASP 63.A OD2 no hydrogen 2.490 N/A LEU 163.A N LEU 64.A O no hydrogen 2.872 N/A VAL 164.A N ALA 107.A O no hydrogen 2.933 N/A CYS 165.A N PHE 62.A O no hydrogen 2.947 N/A CYS 165.A SG VAL 105.A O no hydrogen 3.963 N/A MET 166.A N VAL 105.A O no hydrogen 2.926 N/A LEU 167.A N GLU 59.A O no hydrogen 3.137 N/A THR 169.A N LYS 103.A O no hydrogen 2.933 N/A ARG 172.A N ALA 101.A O no hydrogen 2.860 N/A THR 173.A OG1 ASN 174.A O no hydrogen 2.454 N/A SER 175.A OG SER 175.A O no hydrogen 2.439 N/A SER 180.A OG ASP 178.A O no hydrogen 3.526 N/A VAL 183.A N ILE 51.A O no hydrogen 2.880 N/A GLY 185.A N PHE 49.A O no hydrogen 2.878 N/A ARG 186.A N VAL 93.A O no hydrogen 2.934 N/A ARG 186.A NH1 GLY 185.A O no hydrogen 3.141 N/A LEU 187.A N GLY 47.A O no hydrogen 3.109 N/A LEU 188.A N GLN 91.A O no hydrogen 2.906 N/A SER 189.A N VAL 42.A O no hydrogen 2.911 N/A SER 189.A OG LEU 70.A O no hydrogen 2.377 N/A LYS 190.A N GLU 89.A O no hydrogen 2.930 N/A LYS 190.A NZ PHE 38.A O no hydrogen 3.303 N/A ALA 192.A N ASN 87.A O no hydrogen 2.959 N/A ASN 196.A N VAL 85.A O no hydrogen 3.249 N/A PHE 197.A N ASN 31.A O no hydrogen 3.269 N/A LEU 200.A N GLN 29.A OE1 no hydrogen 2.584 N/A THR 201.A OG1 TYR 199.A O no hydrogen 3.141 N/A ILE 204.A N ALA 79.A O no hydrogen 3.254 N/A