Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dm1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 1.A OE1 no hydrogen 2.471 N/A LEU 5.A N GLN 1.A O no hydrogen 2.872 N/A ARG 6.A N SER 2.A O no hydrogen 2.924 N/A THR 7.A N ALA 3.A O no hydrogen 2.871 N/A THR 7.A OG1 ALA 3.A O no hydrogen 3.021 N/A GLY 8.A N LEU 4.A O no hydrogen 2.890 N/A LYS 9.A N LEU 5.A O no hydrogen 2.895 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.273 N/A GLN 10.A N ARG 6.A O no hydrogen 2.898 N/A LEU 11.A N THR 7.A O no hydrogen 2.930 N/A PHE 12.A N GLY 8.A O no hydrogen 2.860 N/A GLU 13.A N LYS 9.A O no hydrogen 2.883 N/A THR 14.A N GLN 10.A O no hydrogen 3.408 N/A THR 14.A OG1 GLN 10.A O no hydrogen 3.280 N/A SER 15.A N PHE 12.A O no hydrogen 3.170 N/A CYS 16.A N PHE 12.A O no hydrogen 2.959 N/A CYS 16.A SG PHE 12.A O no hydrogen 3.525 N/A CYS 19.A N CYS 16.A O no hydrogen 2.948 N/A CYS 19.A SG SER 18.A OG no hydrogen 3.579 N/A HIS 20.A N CYS 16.A O no hydrogen 2.956 N/A GLY 21.A N GLN 25.A O no hydrogen 3.074 N/A LEU 24.A N GLY 21.A O no hydrogen 2.458 N/A GLY 26.A N SER 33.A OG no hydrogen 2.806 N/A VAL 27.A N CYS 19.A O no hydrogen 3.173 N/A ARG 30.A N VAL 27.A O no hydrogen 3.012 N/A GLY 31.A N VAL 27.A O no hydrogen 3.291 N/A LEU 34.A N LEU 24.A O no hydrogen 2.987 N/A THR 37.A N LEU 34.A O no hydrogen 3.244 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.768 N/A ALA 40.A N PRO 86.A O no hydrogen 2.940 N/A VAL 42.A N GLY 38.A O no hydrogen 2.991 N/A TYR 43.A N GLU 39.A O no hydrogen 2.841 N/A PHE 44.A N ALA 40.A O no hydrogen 2.934 N/A GLN 45.A N ALA 41.A O no hydrogen 2.959 N/A VAL 46.A N VAL 42.A O no hydrogen 2.927 N/A SER 47.A N TYR 43.A O no hydrogen 2.845 N/A SER 47.A OG TYR 43.A O no hydrogen 2.572 N/A SER 47.A OG PHE 44.A O no hydrogen 3.083 N/A THR 48.A N PHE 44.A O no hydrogen 2.940 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.532 N/A THR 48.A OG1 GLN 45.A O no hydrogen 2.738 N/A GLY 49.A N VAL 46.A O no hydrogen 2.731 N/A ARG 50.A N GLN 45.A O no hydrogen 2.977 N/A ARG 55.A NH2 GLU 57.A OE1 no hydrogen 2.922 N/A GLN 59.A NE2 TYR 135.A O no hydrogen 2.714 N/A ALA 60.A N GLN 156.A OE1 no hydrogen 3.305 N/A SER 62.A OG THR 48.A O no hydrogen 3.165 N/A LYS 63.A NZ GLY 49.A O no hydrogen 3.384 N/A LYS 63.A NZ PRO 52.A O no hydrogen 2.810 N/A ASP 68.A N GLN 71.A OE1 no hydrogen 3.465 N/A GLN 71.A N ASP 68.A OD1 no hydrogen 2.743 N/A ILE 72.A N ASP 68.A O no hydrogen 2.874 N/A ASP 73.A N GLU 69.A O no hydrogen 2.906 N/A ALA 74.A N SER 70.A O no hydrogen 2.904 N/A LEU 75.A N GLN 71.A O no hydrogen 2.904 N/A GLY 76.A N ILE 72.A O no hydrogen 2.897 N/A ALA 77.A N ASP 73.A O no hydrogen 2.863 N/A TYR 78.A N ALA 74.A O no hydrogen 2.935 N/A TYR 78.A OH ALA 22.A O no hydrogen 3.275 N/A VAL 79.A N LEU 75.A O no hydrogen 2.940 N/A GLN 80.A N GLY 76.A O no hydrogen 2.873 N/A GLN 80.A NE2 PRO 86.A O no hydrogen 3.050 N/A ALA 81.A N ALA 77.A O no hydrogen 2.890 N/A ASN 82.A N TYR 78.A O no hydrogen 2.929 N/A GLY 83.A N VAL 79.A O no hydrogen 2.895 N/A THR 87.A OG1 GLU 39.A OE1 no hydrogen 3.395 N/A THR 87.A OG1 VAL 88.A O no hydrogen 3.479 N/A ARG 90.A NH1 ASP 73.A OD2 no hydrogen 3.460 N/A ARG 90.A NH1 GLY 94.A O no hydrogen 3.134 N/A ARG 90.A NH2 GLU 39.A OE2 no hydrogen 2.575 N/A ASP 91.A N ALA 95.A O no hydrogen 3.022 N/A GLY 94.A N ASP 91.A OD1 no hydrogen 3.000 N/A ALA 97.A N PRO 89.A O no hydrogen 3.272 N/A LEU 101.A N GLN 98.A O no hydrogen 3.210 N/A ILE 102.A N GLU 99.A O no hydrogen 3.099 N/A GLY 103.A N ARG 172.A O no hydrogen 2.829 N/A ARG 108.A N ASP 105.A OD1 no hydrogen 3.186 N/A ARG 108.A NH1 ASP 173.A OD2 no hydrogen 2.716 N/A GLY 110.A N VAL 106.A O no hydrogen 2.838 N/A ASP 111.A N ALA 107.A O no hydrogen 2.924 N/A LEU 112.A N ARG 108.A O no hydrogen 2.931 N/A PHE 113.A N GLY 109.A O no hydrogen 2.838 N/A ARG 114.A N GLY 110.A O no hydrogen 2.873 N/A LEU 115.A N ASP 111.A O no hydrogen 2.943 N/A ASN 116.A N LEU 112.A O no hydrogen 2.880 N/A ASN 116.A ND2 LEU 112.A O no hydrogen 2.926 N/A CYS 117.A N PHE 113.A O no hydrogen 2.460 N/A ALA 118.A N PHE 113.A O no hydrogen 2.607 N/A SER 119.A OG LEU 115.A O no hydrogen 3.266 N/A SER 119.A OG ASN 116.A O no hydrogen 3.316 N/A CYS 120.A N CYS 117.A O no hydrogen 3.108 N/A HIS 121.A N CYS 117.A O no hydrogen 3.117 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.572 N/A LYS 126.A NZ THR 124.A O no hydrogen 3.491 N/A GLY 128.A N ALA 136.A O no hydrogen 3.001 N/A LEU 130.A N LYS 134.A O no hydrogen 3.204 N/A LYS 134.A NZ SER 132.A O no hydrogen 3.454 N/A LYS 134.A NZ SER 132.A OG no hydrogen 3.343 N/A TYR 135.A N GLN 59.A OE1 no hydrogen 3.300 N/A ALA 136.A N GLY 128.A O no hydrogen 2.516 N/A LEU 139.A N GLY 125.A O no hydrogen 2.980 N/A GLY 140.A N ASP 138.A OD1 no hydrogen 3.055 N/A ALA 142.A N LEU 139.A O no hydrogen 2.978 N/A GLN 146.A NE2 SER 47.A OG no hydrogen 3.077 N/A ILE 147.A N ASN 143.A O no hydrogen 2.908 N/A TYR 148.A N PRO 144.A O no hydrogen 2.918 N/A THR 149.A N ALA 145.A O no hydrogen 2.921 N/A THR 149.A OG1 ALA 145.A O no hydrogen 2.679 N/A THR 149.A OG1 GLN 146.A O no hydrogen 2.929 N/A ALA 150.A N GLN 146.A O no hydrogen 2.844 N/A MET 151.A N ILE 147.A O no hydrogen 2.983 N/A LEU 152.A N TYR 148.A O no hydrogen 2.885 N/A THR 153.A N THR 149.A O no hydrogen 2.906 N/A GLN 156.A NE2 ALA 60.A O no hydrogen 3.401 N/A PHE 161.A N MET 151.A O no hydrogen 2.977 N/A GLN 165.A N SER 162.A OG no hydrogen 3.222 N/A GLN 165.A NE2 LYS 160.A O no hydrogen 3.648 N/A LEU 166.A N SER 162.A O no hydrogen 2.885 N/A LYS 171.A N THR 167.A O no hydrogen 2.939 N/A LYS 171.A NZ ASP 163.A OD1 no hydrogen 2.869 N/A ARG 172.A N PRO 168.A O no hydrogen 2.864 N/A ASP 173.A N ASP 169.A O no hydrogen 2.918 N/A ILE 174.A N GLU 170.A O no hydrogen 2.914 N/A VAL 175.A N LYS 171.A O no hydrogen 2.884 N/A ALA 176.A N ARG 172.A O no hydrogen 2.879 N/A TYR 177.A N ASP 173.A O no hydrogen 2.932 N/A TYR 177.A OH PHE 123.A O no hydrogen 3.085 N/A VAL 178.A N ILE 174.A O no hydrogen 2.886 N/A ARG 179.A N VAL 175.A O no hydrogen 2.936 N/A ARG 179.A NH1 GLY 140.A O no hydrogen 3.390 N/A ARG 179.A NH2 GLU 183.A OE2 no hydrogen 3.059 N/A GLU 180.A N ALA 176.A O no hydrogen 2.885 N/A SER 181.A N TYR 177.A O no hydrogen 2.869 N/A SER 181.A OG THR 124.A O no hydrogen 3.328 N/A SER 181.A OG TYR 177.A O no hydrogen 3.316 N/A SER 181.A OG VAL 178.A O no hydrogen 2.976 N/A ALA 182.A N VAL 178.A O no hydrogen 2.919 N/A GLU 183.A N ARG 179.A O no hydrogen 2.899 N/A THR 184.A OG1 GLU 180.A O no hydrogen 2.005 N/A SER 186.A OG GLY 189.A O no hydrogen 2.364 N/A GLU 200.A N GLY 196.A O no hydrogen 2.916 N/A GLY 201.A N PRO 197.A O no hydrogen 2.871 N/A MET 202.A N ALA 198.A O no hydrogen 2.976 N/A ALA 203.A N PRO 199.A O no hydrogen 2.871 N/A MET 204.A N GLU 200.A O no hydrogen 2.880 N/A TRP 205.A N GLY 201.A O no hydrogen 2.932 N/A ILE 206.A N MET 202.A O no hydrogen 2.904 N/A ILE 207.A N ALA 203.A O no hydrogen 2.815 N/A MET 209.A N MET 204.A O no hydrogen 3.032 N/A VAL 210.A N ILE 206.A O no hydrogen 2.882 N/A ALA 211.A N ILE 207.A O no hydrogen 2.915 N/A ALA 212.A N GLY 208.A O no hydrogen 2.885 N/A ILE 213.A N MET 209.A O no hydrogen 2.851 N/A GLY 214.A N VAL 210.A O no hydrogen 2.837 N/A VAL 215.A N ALA 211.A O no hydrogen 2.902 N/A ALA 216.A N ALA 212.A O no hydrogen 2.882 N/A MET 217.A N ILE 213.A O no hydrogen 2.862 N/A TRP 218.A N GLY 214.A O no hydrogen 2.889 N/A ILE 219.A N VAL 215.A O no hydrogen 2.885 N/A GLY 220.A N ALA 216.A O no hydrogen 2.866 N/A