Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 2.A O no hydrogen 3.160 N/A THR 6.A N ILE 3.A O no hydrogen 3.117 N/A VAL 7.A N SER 4.A O no hydrogen 3.167 N/A ALA 9.A N THR 6.A O no hydrogen 2.969 N/A LEU 10.A N VAL 7.A O no hydrogen 2.810 N/A ARG 12.A N PRO 8.A O no hydrogen 3.218 N/A ALA 13.A N ALA 9.A O no hydrogen 2.789 N/A VAL 14.A N LEU 10.A O no hydrogen 3.032 N/A ARG 15.A N ARG 11.A O no hydrogen 2.886 N/A ARG 15.A NH2 LEU 36.A O no hydrogen 2.949 N/A ILE 16.A N ARG 12.A O no hydrogen 2.877 N/A LEU 17.A N ALA 13.A O no hydrogen 2.913 N/A ASP 18.A N VAL 14.A O no hydrogen 2.879 N/A LEU 19.A N ARG 15.A O no hydrogen 2.987 N/A VAL 20.A N ILE 16.A O no hydrogen 2.895 N/A ALA 21.A N LEU 17.A O no hydrogen 2.891 N/A GLY 22.A N ASP 18.A O no hydrogen 3.069 N/A GLY 22.A N LEU 19.A O no hydrogen 3.159 N/A SER 23.A OG ARG 25.A O no hydrogen 2.762 N/A THR 28.A N GLU 31.A OE1 no hydrogen 2.951 N/A THR 28.A OG1 GLU 31.A OE1 no hydrogen 3.323 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.134 N/A LEU 32.A N THR 28.A O no hydrogen 2.958 N/A THR 33.A N ALA 29.A O no hydrogen 2.968 N/A THR 33.A OG1 ALA 29.A O no hydrogen 2.744 N/A ARG 34.A N ALA 30.A O no hydrogen 3.061 N/A PHE 35.A N GLU 31.A O no hydrogen 2.917 N/A LEU 36.A N LEU 32.A O no hydrogen 3.027 N/A ASP 37.A N ARG 34.A O no hydrogen 3.121 N/A LEU 38.A N THR 33.A O no hydrogen 3.034 N/A LEU 44.A N SER 40.A O no hydrogen 3.097 N/A LEU 45.A N ALA 41.A O no hydrogen 3.074 N/A ALA 46.A N HIS 42.A O no hydrogen 2.978 N/A VAL 47.A N GLY 43.A O no hydrogen 3.141 N/A MET 48.A N LEU 44.A O no hydrogen 2.959 N/A THR 49.A N LEU 45.A O no hydrogen 2.957 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.850 N/A GLU 50.A N ALA 46.A O no hydrogen 2.923 N/A LEU 51.A N VAL 47.A O no hydrogen 2.950 N/A ASP 52.A N THR 49.A O no hydrogen 2.930 N/A LEU 53.A N MET 48.A O no hydrogen 2.838 N/A LEU 54.A N MET 48.A O no hydrogen 3.105 N/A ALA 55.A N ARG 63.A O no hydrogen 2.810 N/A SER 57.A N THR 61.A O no hydrogen 2.806 N/A SER 57.A OG ASP 59.A OD2 no hydrogen 3.077 N/A GLY 60.A N SER 57.A O no hydrogen 2.799 N/A THR 61.A N ASP 59.A OD2 no hydrogen 3.035 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 2.606 N/A LEU 62.A N LEU 27.A O no hydrogen 2.727 N/A ARG 63.A N ALA 55.A O no hydrogen 2.883 N/A GLY 65.A N LEU 53.A O no hydrogen 2.872 N/A HIS 67.A N ASP 52.A O no hydrogen 3.171 N/A HIS 67.A ND1 LEU 51.A O no hydrogen 2.743 N/A LEU 69.A N PRO 66.A O no hydrogen 3.051 N/A ARG 70.A N HIS 67.A O no hydrogen 2.898 N/A ALA 72.A N SER 68.A O no hydrogen 2.956 N/A ASN 73.A N LEU 69.A O no hydrogen 2.826 N/A GLY 74.A N ARG 70.A O no hydrogen 3.094 N/A PHE 75.A N TRP 71.A O no hydrogen 2.845 N/A LEU 76.A N ALA 72.A O no hydrogen 3.013 N/A SER 77.A N ASN 73.A O no hydrogen 2.911 N/A SER 77.A OG ASN 73.A O no hydrogen 3.241 N/A SER 77.A OG GLY 74.A O no hydrogen 3.318 N/A HIS 78.A N GLY 74.A O no hydrogen 3.154 N/A HIS 78.A N PHE 75.A O no hydrogen 3.348 N/A SER 83.A N ASP 80.A OD1 no hydrogen 3.089 N/A THR 84.A N ASP 80.A O no hydrogen 3.083 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.966 N/A PHE 85.A N ILE 81.A O no hydrogen 2.935 N/A ASN 86.A N VAL 82.A O no hydrogen 2.923 N/A ASP 87.A N SER 83.A O no hydrogen 2.976 N/A HIS 88.A N THR 84.A O no hydrogen 2.899 N/A LEU 89.A N PHE 85.A O no hydrogen 3.026 N/A ALA 90.A N ASN 86.A O no hydrogen 3.001 N/A GLN 91.A N HIS 88.A O no hydrogen 3.122 N/A ARG 92.A N LEU 89.A O no hydrogen 3.098 N/A ARG 92.A NH1 THR 233.A OG1 no hydrogen 2.705 N/A LEU 95.A N ARG 92.A O no hydrogen 3.210 N/A TYR 98.A N LEU 95.A O no hydrogen 2.966 N/A VAL 100.A N ARG 116.A O no hydrogen 3.005 N/A THR 101.A N ALA 210.A O no hydrogen 2.909 N/A THR 101.A OG1 ALA 210.A O no hydrogen 3.568 N/A LEU 102.A N GLY 114.A O no hydrogen 2.857 N/A THR 103.A N GLY 208.A O no hydrogen 2.932 N/A THR 103.A OG1 THR 133.A OG1 no hydrogen 2.812 N/A VAL 104.A N VAL 111.A O no hydrogen 3.094 N/A ARG 105.A NH1 GLY 107.A O no hydrogen 2.792 N/A GLU 106.A N GLU 109.A O no hydrogen 2.905 N/A GLU 109.A N GLU 106.A O no hydrogen 3.120 N/A VAL 110.A N LEU 126.A O no hydrogen 2.871 N/A VAL 111.A N VAL 104.A O no hydrogen 2.811 N/A TYR 112.A N MET 124.A O no hydrogen 3.010 N/A ILE 113.A N LEU 102.A O no hydrogen 2.909 N/A GLY 114.A N LEU 102.A O no hydrogen 3.267 N/A ARG 116.A N VAL 100.A O no hydrogen 2.736 N/A ASN 117.A ND2 TYR 98.A O no hydrogen 2.552 N/A GLY 123.A N TYR 112.A O no hydrogen 2.712 N/A MET 124.A N ARG 121.A O no hydrogen 3.046 N/A ARG 125.A NH1 GLU 106.A OE1 no hydrogen 3.093 N/A ARG 125.A NH2 GLU 106.A OE1 no hydrogen 3.108 N/A LEU 126.A N VAL 110.A O no hydrogen 3.105 N/A ALA 128.A N GLY 108.A O no hydrogen 2.845 N/A PHE 130.A N PRO 127.A O no hydrogen 3.047 N/A THR 133.A OG1 THR 103.A OG1 no hydrogen 2.812 N/A GLY 134.A N THR 131.A OG1 no hydrogen 2.891 N/A LYS 135.A N THR 131.A O no hydrogen 2.935 N/A LYS 135.A NZ PRO 129.A O no hydrogen 2.609 N/A LYS 135.A NZ GLU 171.A OE1 no hydrogen 2.691 N/A LYS 135.A NZ GLN 186.A OE1 no hydrogen 2.914 N/A ILE 136.A N ALA 132.A O no hydrogen 3.130 N/A LEU 137.A N THR 133.A O no hydrogen 2.941 N/A LEU 138.A N GLY 134.A O no hydrogen 2.871 N/A SER 139.A N LYS 135.A O no hydrogen 2.923 N/A SER 139.A OG ILE 136.A O no hydrogen 2.856 N/A ASP 140.A N LEU 137.A O no hydrogen 3.310 N/A LEU 141.A N LEU 138.A O no hydrogen 2.995 N/A GLY 142.A N GLU 145.A OE1 no hydrogen 3.009 N/A LEU 146.A N GLY 142.A O no hydrogen 3.351 N/A ARG 147.A N PRO 143.A O no hydrogen 3.477 N/A MET 148.A N GLY 144.A O no hydrogen 3.249 N/A LEU 149.A N GLU 145.A O no hydrogen 3.142 N/A PHE 150.A N LEU 146.A O no hydrogen 2.968 N/A LEU 157.A N SER 161.A OG no hydrogen 3.022 N/A THR 158.A N SER 161.A OG no hydrogen 3.045 N/A THR 158.A OG1 GLY 185.A O no hydrogen 2.740 N/A ARG 160.A N THR 158.A OG1 no hydrogen 3.150 N/A ARG 160.A NH2 ASP 184.A OD2 no hydrogen 2.755 N/A SER 161.A N THR 158.A O no hydrogen 3.166 N/A SER 161.A OG THR 158.A O no hydrogen 3.416 N/A SER 161.A OG GLN 186.A O no hydrogen 2.670 N/A VAL 162.A N GLN 186.A OE1 no hydrogen 3.077 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.506 N/A LEU 168.A N GLY 164.A O no hydrogen 2.882 N/A GLU 169.A N LEU 165.A O no hydrogen 2.788 N/A GLU 170.A N SER 166.A O no hydrogen 3.111 N/A GLU 171.A N GLN 167.A O no hydrogen 3.082 N/A LEU 172.A N LEU 168.A O no hydrogen 2.887 N/A ALA 173.A N GLU 169.A O no hydrogen 3.030 N/A LEU 174.A N GLU 170.A O no hydrogen 3.211 N/A THR 175.A N GLU 171.A O no hydrogen 3.110 N/A THR 175.A OG1 GLU 171.A O no hydrogen 2.927 N/A ARG 176.A N LEU 172.A O no hydrogen 2.858 N/A ARG 176.A NE SER 139.A O no hydrogen 2.851 N/A ALA 177.A N ALA 173.A O no hydrogen 3.249 N/A ARG 178.A N LEU 174.A O no hydrogen 3.029 N/A ARG 178.A NE TYR 180.A O no hydrogen 3.216 N/A ARG 178.A NH2 TYR 180.A O no hydrogen 2.987 N/A GLY 179.A N THR 175.A O no hydrogen 2.931 N/A SER 181.A N GLY 195.A O no hydrogen 2.980 N/A SER 181.A OG ALA 132.A O no hydrogen 2.609 N/A ASP 183.A N CYS 193.A O no hydrogen 2.712 N/A GLN 186.A N ASP 183.A OD1 no hydrogen 2.835 N/A GLN 186.A NE2 GLU 171.A OE2 no hydrogen 2.715 N/A GLN 186.A NE2 ASP 184.A OD1 no hydrogen 2.943 N/A MET 191.A N ARG 188.A O no hydrogen 3.100 N/A LEU 192.A N LEU 213.A O no hydrogen 2.865 N/A CYS 193.A N ASP 183.A O no hydrogen 2.839 N/A CYS 193.A SG ASP 183.A OD2 no hydrogen 3.748 N/A CYS 193.A SG SER 212.A OG no hydrogen 3.441 N/A ILE 194.A N ILE 211.A O no hydrogen 3.002 N/A GLY 195.A N SER 181.A O no hydrogen 3.180 N/A ALA 196.A N ILE 209.A O no hydrogen 2.885 N/A ILE 198.A N ALA 207.A O no hydrogen 2.755 N/A ARG 199.A N SER 238.A OG no hydrogen 2.746 N/A ARG 199.A NH1 ASP 140.A OD1 no hydrogen 3.524 N/A ARG 199.A NH1 ASP 140.A OD2 no hydrogen 3.337 N/A ARG 199.A NH1 GLY 203.A O no hydrogen 3.053 N/A ARG 199.A NH2 ASP 140.A OD1 no hydrogen 3.275 N/A ASP 200.A N ALA 204.A O no hydrogen 3.049 N/A SER 202.A N ASP 200.A OD1 no hydrogen 2.903 N/A SER 202.A OG ASP 200.A OD1 no hydrogen 2.591 N/A GLY 203.A N ASP 200.A O no hydrogen 2.805 N/A SER 206.A N ILE 198.A O no hydrogen 2.735 N/A SER 206.A OG ILE 198.A O no hydrogen 3.361 N/A ALA 207.A N ILE 198.A O no hydrogen 3.346 N/A GLY 208.A N THR 103.A O no hydrogen 2.861 N/A ILE 209.A N ALA 196.A O no hydrogen 2.954 N/A ALA 210.A N THR 101.A O no hydrogen 3.087 N/A ILE 211.A N ILE 194.A O no hydrogen 2.864 N/A SER 212.A N THR 99.A O no hydrogen 3.008 N/A LEU 213.A N LEU 192.A O no hydrogen 2.849 N/A ARG 215.A N GLY 190.A O no hydrogen 2.692 N/A GLU 217.A N ILE 214.A O no hydrogen 3.100 N/A GLU 221.A N SER 219.A OG no hydrogen 2.699 N/A LYS 222.A N SER 219.A OG no hydrogen 2.862 N/A LYS 222.A NZ GLU 217.A O no hydrogen 3.118 N/A ILE 223.A N SER 219.A O no hydrogen 3.181 N/A TYR 225.A N GLU 221.A O no hydrogen 3.138 N/A LEU 226.A N LYS 222.A O no hydrogen 2.975 N/A GLY 227.A N ILE 223.A O no hydrogen 2.832 N/A GLU 228.A N ALA 224.A O no hydrogen 3.274 N/A GLU 229.A N TYR 225.A O no hydrogen 2.932 N/A LEU 230.A N LEU 226.A O no hydrogen 2.796 N/A ARG 231.A N GLY 227.A O no hydrogen 3.070 N/A ARG 231.A NE GLU 228.A OE2 no hydrogen 3.439 N/A ARG 231.A NH2 GLU 228.A OE2 no hydrogen 3.449 N/A THR 232.A N GLU 228.A O no hydrogen 3.128 N/A THR 232.A OG1 GLU 229.A O no hydrogen 2.890 N/A THR 233.A N GLU 229.A O no hydrogen 2.953 N/A THR 233.A OG1 GLU 229.A O no hydrogen 3.078 N/A THR 233.A OG1 GLU 229.A OE2 no hydrogen 3.519 N/A ALA 234.A N LEU 230.A O no hydrogen 2.789 N/A ASN 235.A N ARG 231.A O no hydrogen 2.961 N/A ALA 236.A N THR 232.A O no hydrogen 3.012 N/A LEU 237.A N THR 233.A O no hydrogen 2.899 N/A SER 238.A N ALA 234.A O no hydrogen 2.775 N/A SER 238.A OG ALA 234.A O no hydrogen 2.977 N/A GLU 239.A N ASN 235.A O no hydrogen 2.966 N/A LYS 240.A N ALA 236.A O no hydrogen 3.287 N/A LYS 240.A NZ HIS 88.A ND1 no hydrogen 3.054 N/A LYS 240.A NZ GLN 91.A OE1 no hydrogen 3.534 N/A LEU 241.A N LEU 237.A O no hydrogen 3.193 N/A LEU 241.A N SER 238.A O no hydrogen 2.923 N/A GLY 242.A N GLU 239.A O no hydrogen 3.090 N/A TYR 243.A N SER 238.A O no hydrogen 2.967 N/A