Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N HIS 1.A O no hydrogen 3.391 N/A GLY 6.A N GLY 2.A O no hydrogen 2.995 N/A LEU 7.A N GLY 3.A O no hydrogen 3.425 N/A ASP 12.A N GLN 8.A O no hydrogen 2.930 N/A LEU 13.A N ASP 9.A O no hydrogen 2.882 N/A LEU 14.A N VAL 10.A O no hydrogen 2.894 N/A LYS 15.A N TYR 11.A O no hydrogen 2.938 N/A THR 16.A N ASP 12.A O no hydrogen 2.896 N/A ASN 17.A N LEU 13.A O no hydrogen 2.849 N/A LEU 18.A N LEU 14.A O no hydrogen 2.004 N/A GLY 26.A N ALA 23.A O no hydrogen 3.185 N/A ALA 28.A N VAL 24.A O no hydrogen 3.032 N/A ALA 29.A N THR 25.A O no hydrogen 2.904 N/A GLY 30.A N GLY 26.A O no hydrogen 2.961 N/A LEU 31.A N GLU 27.A O no hydrogen 2.932 N/A ALA 32.A N ALA 28.A O no hydrogen 2.860 N/A LEU 33.A N ALA 29.A O no hydrogen 2.897 N/A GLY 34.A N GLY 30.A O no hydrogen 2.933 N/A LEU 35.A N LEU 31.A O no hydrogen 2.938 N/A VAL 36.A N ALA 32.A O no hydrogen 2.917 N/A VAL 36.A N LEU 33.A O no hydrogen 3.126 N/A MET 37.A N LEU 33.A O no hydrogen 2.316 N/A SER 40.A N MET 37.A O no hydrogen 3.227 N/A ILE 46.A N ASN 42.A O no hydrogen 2.981 N/A GLU 47.A N ALA 43.A O no hydrogen 2.869 N/A ASP 48.A N GLN 44.A O no hydrogen 2.894 N/A MET 49.A N ALA 45.A O no hydrogen 2.960 N/A VAL 50.A N ILE 46.A O no hydrogen 2.912 N/A GLY 51.A N GLU 47.A O no hydrogen 2.875 N/A ARG 63.A N GLU 59.A O no hydrogen 2.762 N/A GLY 64.A N LYS 60.A O no hydrogen 2.906 N/A GLY 64.A N ILE 61.A O no hydrogen 2.943 N/A LEU 65.A N ILE 61.A O no hydrogen 2.705 N/A ALA 66.A N LEU 62.A O no hydrogen 3.120 N/A ALA 70.A N ALA 66.A O no hydrogen 2.965 N/A LEU 71.A N VAL 67.A O no hydrogen 2.880 N/A VAL 72.A N GLY 68.A O no hydrogen 2.886 N/A MET 73.A N ILE 69.A O no hydrogen 2.969 N/A TYR 74.A N ALA 70.A O no hydrogen 2.875 N/A GLY 75.A N LEU 71.A O no hydrogen 2.899 N/A GLY 75.A N VAL 72.A O no hydrogen 3.252 N/A ARG 76.A N VAL 72.A O no hydrogen 2.888 N/A ASP 81.A N MET 77.A O no hydrogen 3.106 N/A ALA 82.A N GLU 78.A O no hydrogen 2.944 N/A LEU 83.A N GLU 79.A O no hydrogen 2.948 N/A ILE 84.A N ALA 80.A O no hydrogen 2.960 N/A GLU 85.A N ALA 82.A O no hydrogen 3.500 N/A CYS 88.A N ILE 84.A O no hydrogen 2.982 N/A ARG 89.A N GLU 85.A O no hydrogen 2.909 N/A ASP 90.A N LEU 87.A O no hydrogen 3.076 N/A ARG 96.A N ASP 92.A O no hydrogen 3.309 N/A ARG 97.A N PRO 93.A O no hydrogen 2.934 N/A SER 98.A N ILE 94.A O no hydrogen 2.893 N/A GLY 99.A N LEU 95.A O no hydrogen 2.931 N/A MET 100.A N ARG 96.A O no hydrogen 2.925 N/A TYR 101.A N ARG 97.A O no hydrogen 2.920 N/A THR 102.A N SER 98.A O no hydrogen 2.919 N/A VAL 103.A N GLY 99.A O no hydrogen 2.933 N/A MET 105.A N THR 102.A O no hydrogen 3.182 N/A CYS 108.A N MET 105.A O no hydrogen 2.916 N/A GLY 111.A N TYR 107.A O no hydrogen 2.959 N/A ILE 116.A N ASN 112.A O no hydrogen 3.060 N/A ARG 117.A N ASN 113.A O no hydrogen 2.874 N/A ARG 118.A N LYS 114.A O no hydrogen 2.910 N/A LEU 119.A N ALA 115.A O no hydrogen 2.879 N/A LEU 120.A N ILE 116.A O no hydrogen 2.714 N/A HIS 121.A N ARG 117.A O no hydrogen 2.965 N/A VAL 122.A N ARG 118.A O no hydrogen 3.048 N/A ALA 123.A N LEU 119.A O no hydrogen 2.486 N/A VAL 124.A N HIS 121.A O no hydrogen 3.353 N/A SER 125.A N VAL 122.A O no hydrogen 3.013 N/A ARG 133.A N ASP 130.A O no hydrogen 1.953 N/A ALA 134.A N ASP 130.A O no hydrogen 3.305 N/A ALA 135.A N VAL 131.A O no hydrogen 2.907 N/A VAL 136.A N ARG 132.A O no hydrogen 2.930 N/A GLU 137.A N ARG 133.A O no hydrogen 2.907 N/A SER 138.A N ALA 134.A O no hydrogen 2.900 N/A LEU 139.A N ALA 135.A O no hydrogen 2.937 N/A GLY 140.A N VAL 136.A O no hydrogen 2.910 N/A PHE 141.A N GLU 137.A O no hydrogen 2.893 N/A ILE 142.A N SER 138.A O no hydrogen 2.939 N/A ILE 142.A N LEU 139.A O no hydrogen 3.181 N/A CYS 150.A N PRO 147.A O no hydrogen 2.251 N/A VAL 153.A N GLN 149.A O no hydrogen 3.228 N/A VAL 154.A N CYS 150.A O no hydrogen 2.881 N/A SER 155.A N PRO 151.A O no hydrogen 2.642 N/A SER 158.A N SER 155.A O no hydrogen 3.134 N/A HIS 164.A N ASN 162.A O no hydrogen 2.382 N/A VAL 165.A N ASN 162.A O no hydrogen 3.249 N/A GLY 168.A N HIS 164.A O no hydrogen 3.166 N/A ALA 169.A N VAL 165.A O no hydrogen 2.957 N/A MET 171.A N TYR 167.A O no hydrogen 3.445 N/A ALA 172.A N GLY 168.A O no hydrogen 3.041 N/A LEU 173.A N ALA 169.A O no hydrogen 2.906 N/A GLY 174.A N ALA 170.A O no hydrogen 2.394 N/A ILE 175.A N MET 171.A O no hydrogen 3.281 N/A CYS 177.A N GLY 174.A O no hydrogen 3.272 N/A ALA 185.A N ASN 182.A O no hydrogen 2.448 N/A LEU 188.A N GLU 184.A O no hydrogen 3.140 N/A LEU 189.A N ILE 186.A O no hydrogen 3.217 N/A THR 193.A N LEU 189.A O no hydrogen 2.940 N/A THR 193.A N GLU 190.A O no hydrogen 3.194 N/A ARG 201.A N VAL 197.A O no hydrogen 3.053 N/A ARG 201.A N ASN 198.A O no hydrogen 3.252 N/A GLY 203.A N TYR 199.A O no hydrogen 2.957 N/A ALA 204.A N VAL 200.A O no hydrogen 2.925 N/A LEU 205.A N ARG 201.A O no hydrogen 2.950 N/A ILE 206.A N GLN 202.A O no hydrogen 2.925 N/A ALA 207.A N GLY 203.A O no hydrogen 2.946 N/A SER 208.A N ALA 204.A O no hydrogen 2.955 N/A ALA 209.A N LEU 205.A O no hydrogen 2.940 N/A LEU 210.A N ILE 206.A O no hydrogen 2.865 N/A VAL 215.A N HIS 211.A O no hydrogen 2.959 N/A VAL 216.A N PRO 213.A O no hydrogen 3.033 N/A GLY 217.A N PRO 213.A O no hydrogen 3.280 N/A LEU 219.A N VAL 215.A O no hydrogen 3.408 N/A VAL 220.A N VAL 216.A O no hydrogen 2.923 N/A PHE 221.A N VAL 218.A O no hydrogen 3.031 N/A GLN 223.A N VAL 220.A O no hydrogen 2.743 N/A LEU 230.A N PHE 228.A O no hydrogen 2.453 N/A