Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 26.A OE2 no hydrogen 3.259 N/A VAL 8.A N THR 21.A O no hydrogen 2.946 N/A SER 14.A N HIS 17.A O no hydrogen 3.189 N/A ALA 18.A N MET 199.A O no hydrogen 2.900 N/A LYS 19.A N GLU 11.A O no hydrogen 2.783 N/A LYS 19.A NZ GLU 11.A OE1 no hydrogen 3.295 N/A LYS 19.A NZ GLU 11.A OE2 no hydrogen 3.537 N/A VAL 20.A N ILE 197.A O no hydrogen 2.913 N/A LEU 22.A N LEU 195.A O no hydrogen 2.873 N/A GLU 23.A N ARG 6.A O no hydrogen 3.327 N/A LEU 25.A N GLU 23.A O no hydrogen 2.856 N/A LEU 25.A N ASP 193.A O no hydrogen 3.068 N/A ARG 27.A NH2 ASP 193.A OD1 no hydrogen 2.363 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.353 N/A LEU 33.A N PHE 29.A O no hydrogen 2.938 N/A GLY 34.A N GLY 30.A O no hydrogen 2.871 N/A ASN 35.A N HIS 31.A O no hydrogen 2.929 N/A ALA 36.A N THR 32.A O no hydrogen 2.994 N/A LEU 37.A N LEU 33.A O no hydrogen 2.883 N/A ARG 38.A N GLY 34.A O no hydrogen 2.901 N/A ARG 38.A NE ILE 177.A O no hydrogen 3.347 N/A ARG 39.A N ASN 35.A O no hydrogen 2.959 N/A ILE 40.A N ALA 36.A O no hydrogen 3.004 N/A LEU 41.A N LEU 37.A O no hydrogen 2.848 N/A LEU 42.A N ARG 38.A O no hydrogen 2.961 N/A SER 43.A N ARG 39.A O no hydrogen 3.015 N/A SER 43.A N ILE 40.A O no hydrogen 3.125 N/A SER 43.A OG ARG 39.A O no hydrogen 2.214 N/A SER 43.A OG ILE 40.A O no hydrogen 3.042 N/A SER 44.A N ILE 40.A O no hydrogen 2.879 N/A SER 44.A OG ILE 40.A O no hydrogen 3.439 N/A GLY 47.A N GLY 143.A O no hydrogen 2.966 N/A ALA 49.A N GLN 141.A O no hydrogen 3.013 N/A THR 51.A N LYS 139.A O no hydrogen 2.689 N/A THR 51.A OG1 ALA 49.A O no hydrogen 3.407 N/A VAL 53.A N LEU 165.A O no hydrogen 2.780 N/A GLU 54.A N ARG 137.A O no hydrogen 2.905 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.386 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.259 N/A SER 63.A OG HIS 60.A O no hydrogen 2.184 N/A LYS 65.A NZ SER 133.A O no hydrogen 2.722 N/A VAL 68.A N LYS 65.A O no hydrogen 3.225 N/A GLN 69.A N HIS 126.A O no hydrogen 2.788 N/A ILE 72.A N SER 63.A O no hydrogen 3.467 N/A ILE 75.A N ASP 71.A O no hydrogen 3.217 N/A LEU 76.A N ILE 72.A O no hydrogen 2.903 N/A LEU 77.A N LEU 73.A O no hydrogen 2.946 N/A ASN 78.A N GLU 74.A O no hydrogen 2.897 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.129 N/A LEU 79.A N ILE 75.A O no hydrogen 2.915 N/A LYS 80.A N LEU 76.A O no hydrogen 2.878 N/A LEU 82.A N LEU 79.A O no hydrogen 2.653 N/A ARG 85.A N GLU 116.A O no hydrogen 2.885 N/A LYS 89.A NZ ASP 114.A OD2 no hydrogen 2.309 N/A VAL 92.A N VAL 140.A O no hydrogen 2.874 N/A LEU 94.A N ILE 138.A O no hydrogen 2.860 N/A LEU 96.A N MET 136.A O no hydrogen 2.913 N/A LYS 98.A N ILE 134.A O no hydrogen 2.960 N/A SER 99.A OG ALA 132.A O no hydrogen 3.020 N/A GLY 100.A N ALA 132.A O no hydrogen 3.398 N/A GLY 102.A N LEU 127.A O no hydrogen 2.908 N/A VAL 104.A N CYS 125.A O no hydrogen 2.834 N/A THR 105.A N ASP 108.A OD2 no hydrogen 2.440 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 2.935 N/A ALA 106.A N HIS 122.A O no hydrogen 2.818 N/A ALA 107.A N PRO 120.A O no hydrogen 2.805 N/A ASP 108.A N THR 105.A O no hydrogen 3.140 N/A ILE 109.A N ALA 106.A O no hydrogen 3.055 N/A THR 110.A N THR 95.A O no hydrogen 2.774 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.707 N/A GLU 116.A N ARG 85.A O no hydrogen 2.799 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.439 N/A HIS 122.A N LYS 119.A O no hydrogen 2.778 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 2.954 N/A ILE 124.A N VAL 104.A O no hydrogen 2.536 N/A CYS 125.A N VAL 104.A O no hydrogen 3.020 N/A HIS 126.A N GLU 70.A OE1 no hydrogen 3.139 N/A LEU 127.A N GLY 102.A O no hydrogen 2.877 N/A THR 128.A N GLY 67.A O no hydrogen 2.796 N/A THR 128.A OG1 GLY 67.A O no hydrogen 2.746 N/A ALA 132.A N ASP 129.A O no hydrogen 2.967 N/A ILE 134.A N LYS 98.A O no hydrogen 2.938 N/A SER 135.A OG ASN 97.A OD1 no hydrogen 2.725 N/A MET 136.A N LEU 96.A O no hydrogen 2.877 N/A ARG 137.A N GLU 54.A O no hydrogen 2.870 N/A ILE 138.A N LEU 94.A O no hydrogen 2.894 N/A LYS 139.A N GLU 52.A O no hydrogen 2.887 N/A LYS 139.A NZ GLU 52.A OE2 no hydrogen 3.321 N/A LYS 139.A NZ GLU 91.A OE1 no hydrogen 3.526 N/A VAL 140.A N VAL 92.A O no hydrogen 2.910 N/A GLN 141.A N ALA 49.A O no hydrogen 3.385 N/A ARG 142.A NE ASP 90.A OD1 no hydrogen 2.880 N/A ARG 142.A NH2 VAL 86.A O no hydrogen 3.206 N/A ARG 142.A NH2 LYS 89.A O no hydrogen 3.395 N/A GLY 143.A N GLY 47.A O no hydrogen 2.964 N/A VAL 147.A N ALA 169.A O no hydrogen 3.026 N/A ARG 152.A N PRO 148.A O no hydrogen 3.323 N/A ARG 152.A NH2 GLU 52.A OE1 no hydrogen 3.447 N/A ILE 153.A N ALA 149.A O no hydrogen 2.969 N/A HIS 154.A N THR 151.A O no hydrogen 2.599 N/A SER 155.A N ARG 152.A O no hydrogen 2.829 N/A GLU 156.A N ILE 153.A O no hydrogen 3.227 N/A ARG 160.A NH1 ASP 158.A OD2 no hydrogen 2.693 N/A ARG 164.A N PRO 161.A O no hydrogen 2.768 N/A LEU 165.A N VAL 53.A O no hydrogen 2.812 N/A VAL 167.A N THR 51.A O no hydrogen 2.926 N/A ALA 169.A N VAL 147.A O no hydrogen 3.074 N/A TYR 171.A N GLY 145.A O no hydrogen 3.225 N/A VAL 174.A N SER 172.A OG no hydrogen 3.425 N/A GLU 175.A N GLU 200.A O no hydrogen 2.807 N/A ARG 176.A N GLU 200.A O no hydrogen 2.956 N/A ARG 176.A NE GLU 200.A OE1 no hydrogen 3.391 N/A ARG 176.A NH1 GLU 198.A OE2 no hydrogen 2.406 N/A ARG 176.A NH2 GLU 198.A OE2 no hydrogen 2.759 N/A ARG 176.A NH2 GLU 200.A OE1 no hydrogen 2.861 N/A ALA 178.A N GLU 198.A O no hydrogen 2.916 N/A ASN 180.A N VAL 196.A O no hydrogen 2.922 N/A GLU 182.A N LYS 194.A O no hydrogen 2.944 N/A ALA 184.A N LEU 192.A O no hydrogen 2.979 N/A LYS 194.A N GLU 182.A O no hydrogen 2.811 N/A LEU 195.A N LEU 22.A O no hydrogen 2.941 N/A VAL 196.A N ASN 180.A O no hydrogen 2.909 N/A ILE 197.A N VAL 20.A O no hydrogen 2.907 N/A GLU 198.A N ALA 178.A O no hydrogen 2.877 N/A MET 199.A N ALA 18.A O no hydrogen 2.840 N/A GLU 200.A N ARG 176.A O no hydrogen 2.875 N/A THR 201.A N THR 16.A O no hydrogen 2.719 N/A THR 201.A OG1 THR 16.A O no hydrogen 3.443 N/A ASN 202.A N PRO 173.A O no hydrogen 2.864 N/A GLY 203.A N THR 201.A OG1 no hydrogen 3.154 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 3.092 N/A GLU 209.A N ASP 206.A OD1 no hydrogen 2.490 N/A ALA 210.A N ASP 206.A O no hydrogen 2.813 N/A ILE 211.A N PRO 207.A O no hydrogen 2.989 N/A ARG 212.A N GLU 208.A O no hydrogen 2.930 N/A ARG 213.A N GLU 209.A O no hydrogen 2.902 N/A ALA 214.A N ALA 210.A O no hydrogen 2.958 N/A ALA 215.A N ILE 211.A O no hydrogen 2.975 N/A THR 216.A N ARG 212.A O no hydrogen 2.989 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.865 N/A ILE 217.A N ARG 213.A O no hydrogen 2.979 N/A LEU 218.A N ALA 214.A O no hydrogen 2.965 N/A ALA 219.A N ALA 215.A O no hydrogen 2.926 N/A GLU 220.A N THR 216.A O no hydrogen 2.916 N/A GLN 221.A N ILE 217.A O no hydrogen 3.015 N/A LEU 222.A N LEU 218.A O no hydrogen 2.977 N/A GLU 223.A N ALA 219.A O no hydrogen 2.883 N/A PHE 225.A N GLN 221.A O no hydrogen 3.181 N/A PHE 225.A N LEU 222.A O no hydrogen 2.752 N/A VAL 226.A N LEU 222.A O no hydrogen 2.757 N/A