Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD1 no hydrogen 3.135 N/A ARG 6.A NE ASP 2.A OD1 no hydrogen 2.859 N/A ARG 6.A NH1 ILE 46.A O no hydrogen 3.119 N/A ARG 6.A NH1 ALA 82.A O no hydrogen 2.962 N/A ARG 6.A NH2 ASP 2.A OD2 no hydrogen 2.703 N/A VAL 7.A N LEU 45.A O no hydrogen 2.888 N/A ALA 10.A N ASP 8.A OD1 no hydrogen 3.042 N/A GLN 12.A N ILE 9.A O no hydrogen 2.819 N/A ILE 13.A N ALA 10.A O no hydrogen 2.966 N/A LEU 17.A N THR 14.A OG1 no hydrogen 3.017 N/A LEU 18.A N THR 14.A O no hydrogen 3.063 N/A LYS 19.A N GLU 15.A O no hydrogen 2.842 N/A GLU 20.A N ALA 16.A O no hydrogen 2.910 N/A MET 21.A N LEU 17.A O no hydrogen 2.919 N/A SER 22.A N LEU 18.A O no hydrogen 3.141 N/A SER 22.A N LYS 19.A O no hydrogen 3.208 N/A SER 22.A OG LEU 18.A O no hydrogen 3.044 N/A SER 22.A OG LYS 19.A O no hydrogen 3.413 N/A ASP 23.A N GLU 20.A O no hydrogen 3.209 N/A ASP 25.A N ASP 23.A OD2 no hydrogen 2.818 N/A LYS 27.A N ASP 25.A OD1 no hydrogen 3.236 N/A THR 28.A N ASP 25.A O no hydrogen 2.921 N/A THR 28.A OG1 ASP 25.A OD2 no hydrogen 3.234 N/A ARG 29.A N ASP 25.A O no hydrogen 3.071 N/A ARG 29.A NE ASP 63.A OD2 no hydrogen 2.817 N/A ARG 29.A NH1 ASP 23.A O no hydrogen 2.843 N/A ARG 29.A NH2 ASP 63.A OD1 no hydrogen 2.820 N/A ARG 29.A NH2 ASP 63.A OD2 no hydrogen 3.531 N/A ASN 30.A N TRP 26.A O no hydrogen 2.894 N/A GLU 31.A N LYS 27.A O no hydrogen 3.102 N/A GLY 32.A N THR 28.A O no hydrogen 3.110 N/A LEU 33.A N ARG 29.A O no hydrogen 3.020 N/A THR 34.A N ASN 30.A O no hydrogen 2.806 N/A THR 34.A OG1 ASN 30.A O no hydrogen 3.133 N/A LYS 35.A N GLU 31.A O no hydrogen 3.070 N/A LYS 35.A NZ GLU 20.A OE1 no hydrogen 3.000 N/A LYS 35.A NZ GLU 20.A OE2 no hydrogen 3.342 N/A LEU 36.A N GLY 32.A O no hydrogen 2.973 N/A GLN 37.A N LEU 33.A O no hydrogen 2.873 N/A ALA 38.A N THR 34.A O no hydrogen 3.288 N/A ILE 39.A N LYS 35.A O no hydrogen 3.043 N/A ILE 40.A N LEU 36.A O no hydrogen 3.047 N/A SER 41.A N GLN 37.A O no hydrogen 2.940 N/A SER 41.A OG GLN 37.A O no hydrogen 3.189 N/A SER 41.A OG GLN 37.A OE1 no hydrogen 2.787 N/A GLU 42.A N ALA 38.A O no hydrogen 2.929 N/A ALA 43.A N ILE 39.A O no hydrogen 3.194 N/A ARG 44.A N ILE 40.A O no hydrogen 2.870 N/A LEU 45.A N ALA 43.A O no hydrogen 2.824 N/A ILE 46.A N ALA 82.A O no hydrogen 2.891 N/A LYS 47.A N VAL 7.A O no hydrogen 2.899 N/A LYS 47.A NZ ARG 6.A O no hydrogen 3.051 N/A SER 49.A OG ASP 8.A OD1 no hydrogen 2.790 N/A LEU 53.A N ILE 50.A O no hydrogen 3.006 N/A LEU 57.A N LEU 53.A O no hydrogen 2.798 N/A ALA 58.A N ALA 54.A O no hydrogen 2.942 N/A HIS 59.A N PRO 55.A O no hydrogen 3.226 N/A HIS 59.A ND1 PRO 55.A O no hydrogen 3.131 N/A ARG 60.A N ALA 56.A O no hydrogen 3.388 N/A ARG 60.A NE ASP 63.A OD2 no hydrogen 2.707 N/A ARG 60.A NH2 ASP 63.A OD2 no hydrogen 2.999 N/A LEU 61.A N LEU 57.A O no hydrogen 2.912 N/A VAL 62.A N HIS 59.A O no hydrogen 3.247 N/A ASP 63.A N ARG 60.A O no hydrogen 3.111 N/A ASN 65.A N ASP 63.A OD1 no hydrogen 2.768 N/A ILE 68.A N ASN 65.A OD1 no hydrogen 3.128 N/A ALA 69.A N ASN 65.A O no hydrogen 3.115 N/A GLN 70.A N ALA 66.A O no hydrogen 2.918 N/A THR 71.A N LYS 67.A O no hydrogen 2.900 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.930 N/A THR 72.A N ILE 68.A O no hydrogen 2.873 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.771 N/A LEU 73.A N ALA 69.A O no hydrogen 3.199 N/A ALA 74.A N GLN 70.A O no hydrogen 3.232 N/A ILE 75.A N THR 71.A O no hydrogen 2.917 N/A CYS 76.A N THR 72.A O no hydrogen 2.866 N/A CYS 76.A SG THR 72.A O no hydrogen 3.408 N/A GLU 77.A N LEU 73.A O no hydrogen 3.021 N/A GLN 78.A N ALA 74.A O no hydrogen 3.037 N/A GLN 78.A NE2 GLN 37.A O no hydrogen 3.001 N/A GLN 78.A NE2 GLN 37.A OE1 no hydrogen 3.308 N/A LEU 79.A N ILE 75.A O no hydrogen 2.773 N/A ALA 80.A N CYS 76.A O no hydrogen 2.954 N/A THR 81.A N GLU 77.A O no hydrogen 3.110 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.374 N/A ALA 82.A N GLN 78.A O no hydrogen 3.016 N/A MET 83.A N LEU 79.A O no hydrogen 2.905 N/A MET 83.A N ALA 80.A O no hydrogen 3.188 N/A GLY 84.A N ALA 80.A O no hydrogen 2.914 N/A GLY 86.A N MET 83.A O no hydrogen 3.177 N/A CYS 87.A N GLY 84.A O no hydrogen 3.000 N/A CYS 87.A SG GLY 84.A O no hydrogen 3.261 N/A CYS 87.A SG PHE 120.A O no hydrogen 3.816 N/A ARG 88.A N ALA 85.A O no hydrogen 3.335 N/A ASN 89.A N GLY 86.A O no hydrogen 3.073 N/A HIS 90.A N CYS 87.A O no hydrogen 3.051 N/A HIS 90.A NE2 PRO 48.A O no hydrogen 2.803 N/A VAL 91.A N ARG 88.A O no hydrogen 3.400 N/A ARG 92.A NH1 SER 132.A OG no hydrogen 3.018 N/A LEU 94.A N HIS 90.A O no hydrogen 3.051 N/A PHE 95.A N VAL 91.A O no hydrogen 2.822 N/A PHE 98.A N LEU 94.A O no hydrogen 3.028 N/A LEU 99.A N PHE 95.A O no hydrogen 2.853 N/A HIS 100.A N PRO 96.A O no hydrogen 2.955 N/A ALA 101.A N GLY 97.A O no hydrogen 3.092 N/A LEU 102.A N PHE 98.A O no hydrogen 3.263 N/A LEU 102.A N LEU 99.A O no hydrogen 3.057 N/A GLY 103.A N HIS 100.A O no hydrogen 3.123 N/A ASP 104.A N ALA 101.A O no hydrogen 3.082 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.716 N/A LYS 106.A NZ ASP 104.A OD1 no hydrogen 2.685 N/A VAL 109.A N LYS 106.A O no hydrogen 3.011 N/A ARG 110.A N LYS 106.A O no hydrogen 3.197 N/A ARG 110.A NE GLU 149.A OE2 no hydrogen 3.026 N/A ARG 110.A NH1 ASP 104.A O no hydrogen 2.857 N/A ALA 111.A N SER 107.A O no hydrogen 2.911 N/A ALA 112.A N PHE 108.A O no hydrogen 3.027 N/A ALA 113.A N VAL 109.A O no hydrogen 2.934 N/A LEU 114.A N ARG 110.A O no hydrogen 2.913 N/A ASN 115.A N ALA 111.A O no hydrogen 2.893 N/A CYS 116.A N ALA 112.A O no hydrogen 3.029 N/A CYS 116.A SG LEU 73.A O no hydrogen 3.196 N/A CYS 116.A SG ALA 112.A O no hydrogen 3.860 N/A ILE 117.A N ALA 113.A O no hydrogen 3.022 N/A ASN 118.A N LEU 114.A O no hydrogen 2.882 N/A SER 119.A N ASN 115.A O no hydrogen 2.839 N/A PHE 120.A N CYS 116.A O no hydrogen 2.925 N/A GLY 121.A N ILE 117.A O no hydrogen 2.852 N/A GLU 122.A N ASN 118.A O no hydrogen 2.936 N/A LYS 123.A N SER 119.A O no hydrogen 3.019 N/A LYS 123.A NZ SER 119.A OG no hydrogen 2.801 N/A GLY 124.A N PHE 120.A O no hydrogen 2.829 N/A GLY 125.A N GLY 121.A O no hydrogen 2.840 N/A TYR 126.A OH ASN 118.A OD1 no hydrogen 3.232 N/A TYR 126.A OH GLU 122.A OE2 no hydrogen 3.119 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.757 N/A PHE 129.A N TYR 126.A O no hydrogen 3.018 N/A PHE 130.A N LYS 127.A O no hydrogen 3.161 N/A GLU 133.A N ASP 170.A OD1 no hydrogen 2.913 N/A MET 134.A N GLU 131.A O no hydrogen 3.356 N/A ASP 137.A N GLU 133.A O no hydrogen 2.860 N/A ALA 138.A N MET 134.A O no hydrogen 3.152 N/A LEU 139.A N ILE 135.A O no hydrogen 2.939 N/A LYS 140.A N ALA 136.A O no hydrogen 2.865 N/A GLY 142.A N LEU 139.A O no hydrogen 3.166 N/A LEU 146.A N SER 143.A OG no hydrogen 3.175 N/A LYS 147.A N SER 143.A O no hydrogen 2.933 N/A LYS 147.A NZ ASP 184.A OD2 no hydrogen 2.830 N/A THR 148.A N PRO 144.A O no hydrogen 2.905 N/A THR 148.A OG1 PRO 144.A O no hydrogen 2.799 N/A GLU 149.A N ALA 145.A O no hydrogen 2.977 N/A LEU 150.A N LEU 146.A O no hydrogen 2.792 N/A TRP 151.A N LYS 147.A O no hydrogen 2.994 N/A TRP 151.A NE1 HIS 181.A ND1 no hydrogen 2.864 N/A ALA 152.A N THR 148.A O no hydrogen 3.223 N/A TRP 153.A N GLU 149.A O no hydrogen 2.973 N/A TRP 153.A NE1 ASN 118.A OD1 no hydrogen 2.890 N/A LEU 154.A N LEU 150.A O no hydrogen 2.904 N/A ALA 155.A N TRP 151.A O no hydrogen 2.879 N/A ASP 156.A N ALA 152.A O no hydrogen 2.933 N/A LYS 157.A N TRP 153.A O no hydrogen 2.871 N/A LYS 157.A NZ TYR 126.A OH no hydrogen 3.224 N/A LEU 158.A N LEU 154.A O no hydrogen 2.972 N/A GLY 160.A N LYS 157.A O no hydrogen 3.053 N/A LEU 161.A N LEU 158.A O no hydrogen 3.246 N/A SER 165.A N PRO 162.A O no hydrogen 2.947 N/A VAL 166.A N PRO 163.A O no hydrogen 3.157 N/A ASP 170.A N SER 167.A OG no hydrogen 3.108 N/A ILE 171.A N SER 167.A O no hydrogen 3.128 N/A HIS 172.A N LYS 168.A O no hydrogen 2.871 N/A SER 173.A N GLU 169.A O no hydrogen 3.155 N/A SER 173.A N ASP 170.A O no hydrogen 3.094 N/A SER 173.A OG ASP 170.A O no hydrogen 2.492 N/A MET 174.A N ILE 171.A O no hydrogen 2.875 N/A VAL 175.A N HIS 172.A O no hydrogen 3.049 N/A LEU 178.A N MET 174.A O no hydrogen 2.886 N/A TYR 179.A N VAL 175.A O no hydrogen 2.902 N/A TYR 179.A OH MET 209.A O no hydrogen 2.691 N/A ALA 180.A N PRO 176.A O no hydrogen 3.136 N/A HIS 181.A N HIS 177.A O no hydrogen 2.843 N/A ILE 182.A N LEU 178.A O no hydrogen 2.956 N/A CYS 183.A N ALA 180.A O no hydrogen 3.022 N/A ASP 184.A N HIS 181.A O no hydrogen 3.016 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 2.828 N/A ASP 188.A N ASN 186.A OD1 no hydrogen 2.807 N/A VAL 189.A N ASN 186.A OD1 no hydrogen 3.026 N/A ARG 190.A N ASN 186.A O no hydrogen 2.991 N/A ARG 190.A NH1 ASP 184.A O no hydrogen 2.801 N/A LYS 191.A N ALA 187.A O no hydrogen 3.055 N/A LYS 191.A NZ GLU 195.A OE2 no hydrogen 2.815 N/A ASN 192.A N ASP 188.A O no hydrogen 2.998 N/A ASN 192.A ND2 THR 148.A O no hydrogen 2.840 N/A ALA 193.A N VAL 189.A O no hydrogen 2.820 N/A ASN 194.A N ARG 190.A O no hydrogen 3.009 N/A ASN 194.A ND2 ILE 182.A O no hydrogen 3.479 N/A ASN 194.A ND2 ARG 190.A O no hydrogen 2.781 N/A GLU 195.A N LYS 191.A O no hydrogen 3.129 N/A ALA 196.A N ALA 193.A O no hydrogen 3.000 N/A VAL 197.A N ASN 194.A O no hydrogen 3.169 N/A ILE 200.A N ALA 196.A O no hydrogen 3.042 N/A MET 201.A N VAL 197.A O no hydrogen 2.912 N/A ILE 202.A N LEU 198.A O no hydrogen 2.843 N/A HIS 203.A N ILE 200.A O no hydrogen 3.050 N/A HIS 203.A NE2 LEU 158.A O no hydrogen 2.845 N/A LEU 204.A N ILE 200.A O no hydrogen 2.993 N/A GLY 205.A N MET 201.A O no hydrogen 2.675 N/A MET 209.A N GLY 205.A O no hydrogen 3.295 N/A ASN 210.A N PHE 206.A O no hydrogen 2.843 N/A ARG 211.A N ASP 207.A O no hydrogen 2.889 N/A ALA 212.A N ALA 208.A O no hydrogen 3.019 N/A LEU 213.A N MET 209.A O no hydrogen 2.970 N/A ASP 214.A N ASN 210.A O no hydrogen 3.053 N/A LYS 215.A N ARG 211.A O no hydrogen 2.930 N/A GLN 216.A N ALA 212.A O no hydrogen 2.924 N/A LYS 217.A N LEU 213.A O no hydrogen 3.114 N/A ILE 224.A N SER 220.A O no hydrogen 3.020 N/A LEU 225.A N LYS 221.A O no hydrogen 2.873 N/A ALA 226.A N LYS 222.A O no hydrogen 2.973 N/A ALA 227.A N ASP 223.A O no hydrogen 3.040 N/A LEU 228.A N ILE 224.A O no hydrogen 2.991 N/A GLU 229.A N LEU 225.A O no hydrogen 2.840 N/A LYS 230.A N ALA 226.A O no hydrogen 2.858 N/A ALA 231.A N ALA 227.A O no hydrogen 3.147 N/A ARG 232.A N LEU 228.A O no hydrogen 3.121 N/A ASN 234.A N ALA 231.A O no hydrogen 2.845 N/A ASN 234.A ND2 LYS 230.A O no hydrogen 3.593 N/A LEU 235.A N ARG 232.A O no hydrogen 3.101 N/A