Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 223.A O no hydrogen 2.948 N/A ARG 3.A N ASP 152.A OD2 no hydrogen 2.818 N/A ARG 3.A NE GLU 42.A OE1 no hydrogen 2.833 N/A ARG 3.A NH1 ILE 149.A O no hydrogen 3.055 N/A ARG 3.A NH2 GLU 42.A OE1 no hydrogen 2.973 N/A VAL 4.A N GLU 42.A O no hydrogen 2.878 N/A LEU 5.A N LEU 153.A O no hydrogen 3.241 N/A VAL 6.A N GLY 44.A O no hydrogen 2.782 N/A LYS 7.A N ILE 155.A O no hydrogen 2.745 N/A LYS 7.A NZ ASP 139.A OD1 no hydrogen 2.886 N/A PHE 8.A N VAL 46.A O no hydrogen 2.902 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.508 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.502 N/A ALA 12.A N SER 9.A O no hydrogen 2.944 N/A LEU 13.A N GLY 10.A O no hydrogen 2.879 N/A ALA 14.A N GLU 11.A O no hydrogen 2.949 N/A GLY 20.A N ASN 51.A O no hydrogen 3.163 N/A ASP 22.A N LEU 13.A O no hydrogen 2.780 N/A VAL 25.A N ASP 22.A OD1 no hydrogen 3.086 N/A LEU 26.A N ASP 22.A O no hydrogen 2.973 N/A ASP 27.A N ILE 23.A O no hydrogen 3.059 N/A HIS 28.A N HIS 24.A O no hydrogen 3.108 N/A HIS 28.A NE2 MET 213.A O no hydrogen 3.202 N/A ILE 29.A N VAL 25.A O no hydrogen 3.106 N/A ALA 30.A N LEU 26.A O no hydrogen 2.963 N/A LYS 31.A N ASP 27.A O no hydrogen 2.984 N/A LYS 31.A NZ ASP 27.A OD2 no hydrogen 2.847 N/A GLU 32.A N HIS 28.A O no hydrogen 3.343 N/A GLU 32.A N ILE 29.A O no hydrogen 2.849 N/A ILE 33.A N ILE 29.A O no hydrogen 3.026 N/A LYS 34.A N ALA 30.A O no hydrogen 2.824 N/A LYS 34.A NZ ILE 91.A O no hydrogen 2.843 N/A SER 35.A N LYS 31.A O no hydrogen 3.319 N/A SER 35.A OG GLU 32.A O no hydrogen 2.860 N/A VAL 37.A N ILE 33.A O no hydrogen 3.064 N/A GLU 38.A N LYS 34.A O no hydrogen 2.887 N/A ASN 39.A N LEU 36.A O no hydrogen 2.957 N/A ASN 39.A ND2 SER 35.A O no hydrogen 2.815 N/A ASP 40.A N VAL 37.A O no hydrogen 3.051 N/A ILE 41.A N LEU 36.A O no hydrogen 3.089 N/A GLU 42.A N LYS 2.A O no hydrogen 2.923 N/A GLY 44.A N VAL 4.A O no hydrogen 2.960 N/A ILE 45.A N VAL 125.A O no hydrogen 2.861 N/A VAL 46.A N VAL 6.A O no hydrogen 2.914 N/A GLY 48.A N PHE 8.A O no hydrogen 2.891 N/A ASN 51.A ND2 GLY 20.A O no hydrogen 3.067 N/A ASN 51.A ND2 ASN 80.A OD1 no hydrogen 2.870 N/A ILE 52.A N GLY 49.A O no hydrogen 2.782 N/A ILE 53.A N GLY 49.A O no hydrogen 3.010 N/A ALA 58.A N ARG 54.A O no hydrogen 3.186 N/A GLY 62.A N ALA 59.A O no hydrogen 3.310 N/A GLY 69.A N ARG 65.A O no hydrogen 3.216 N/A ASP 70.A N ARG 66.A O no hydrogen 3.336 N/A TYR 71.A N THR 67.A O no hydrogen 3.024 N/A MET 72.A N SER 68.A O no hydrogen 2.967 N/A GLY 73.A N GLY 69.A O no hydrogen 3.172 N/A MET 74.A N ASP 70.A O no hydrogen 2.753 N/A LEU 75.A N TYR 71.A O no hydrogen 3.086 N/A ALA 76.A N MET 72.A O no hydrogen 3.032 N/A THR 77.A N GLY 73.A O no hydrogen 3.128 N/A THR 77.A OG1 MET 74.A O no hydrogen 2.676 N/A VAL 78.A N MET 74.A O no hydrogen 3.405 N/A ILE 79.A N LEU 75.A O no hydrogen 3.093 N/A ASN 80.A N ALA 76.A O no hydrogen 2.981 N/A ASN 80.A ND2 GLY 48.A O no hydrogen 2.841 N/A ASN 80.A ND2 ASN 51.A OD1 no hydrogen 2.740 N/A ALA 81.A N THR 77.A O no hydrogen 2.809 N/A VAL 82.A N VAL 78.A O no hydrogen 2.956 N/A ALA 83.A N ILE 79.A O no hydrogen 3.138 N/A MET 84.A N ASN 80.A O no hydrogen 2.939 N/A GLN 85.A N ALA 81.A O no hydrogen 2.848 N/A GLU 86.A N VAL 82.A O no hydrogen 3.006 N/A ALA 87.A N ALA 83.A O no hydrogen 3.043 N/A LEU 88.A N MET 84.A O no hydrogen 2.920 N/A GLU 89.A N GLN 85.A O no hydrogen 3.037 N/A HIS 90.A N GLU 86.A O no hydrogen 2.947 N/A GLY 92.A N GLU 89.A O no hydrogen 2.989 N/A LEU 93.A N LEU 88.A O no hydrogen 3.152 N/A THR 95.A N GLU 89.A OE2 no hydrogen 3.196 N/A THR 95.A OG1 GLN 85.A OE1 no hydrogen 3.380 N/A ARG 96.A N VAL 124.A O no hydrogen 2.861 N/A ARG 96.A NH1 GLU 108.A OE2 no hydrogen 3.407 N/A GLN 98.A N ILE 126.A O no hydrogen 2.946 N/A GLN 98.A NE2 GLU 108.A OE1 no hydrogen 3.089 N/A SER 99.A N GLU 108.A O no hydrogen 2.866 N/A SER 99.A OG ILE 101.A O no hydrogen 2.418 N/A ALA 100.A N GLY 128.A O no hydrogen 3.072 N/A ILE 101.A N SER 99.A OG no hydrogen 3.135 N/A ILE 106.A N ILE 103.A O no hydrogen 2.829 N/A CYS 107.A N ILE 103.A O no hydrogen 3.131 N/A SER 109.A OG GLU 102.A OE1 no hydrogen 2.657 N/A TYR 110.A N SER 99.A O no hydrogen 2.810 N/A ILE 111.A N GLN 98.A OE1 no hydrogen 3.094 N/A LYS 114.A N ILE 111.A O no hydrogen 3.093 N/A ALA 115.A N ILE 111.A O no hydrogen 3.083 N/A ILE 116.A N TYR 112.A O no hydrogen 3.393 N/A ARG 117.A N ARG 113.A O no hydrogen 3.065 N/A HIS 118.A N LYS 114.A O no hydrogen 2.978 N/A HIS 118.A NE2 GLU 108.A OE1 no hydrogen 2.866 N/A LEU 119.A N ALA 115.A O no hydrogen 3.077 N/A GLU 120.A N ILE 116.A O no hydrogen 2.808 N/A LYS 121.A N ARG 117.A O no hydrogen 3.030 N/A LYS 121.A N HIS 118.A O no hydrogen 3.157 N/A GLY 122.A N LEU 119.A O no hydrogen 3.061 N/A ARG 123.A N HIS 118.A O no hydrogen 2.835 N/A ARG 123.A NH1 HIS 118.A ND1 no hydrogen 2.888 N/A VAL 124.A N ASP 94.A O no hydrogen 2.963 N/A VAL 125.A N VAL 43.A O no hydrogen 3.015 N/A ILE 126.A N ARG 96.A O no hydrogen 2.892 N/A PHE 127.A N ILE 45.A O no hydrogen 2.832 N/A GLY 128.A N GLN 98.A O no hydrogen 3.137 N/A ALA 129.A N THR 77.A OG1 no hydrogen 2.821 N/A GLY 132.A N ALA 129.A O no hydrogen 2.955 N/A PHE 135.A N ASN 133.A OD1 no hydrogen 3.259 N/A THR 137.A OG1 THR 140.A OG1 no hydrogen 2.940 N/A THR 137.A OG1 ASP 194.A OD1 no hydrogen 3.231 N/A THR 140.A N THR 137.A OG1 no hydrogen 3.296 N/A THR 140.A OG1 THR 137.A OG1 no hydrogen 2.940 N/A THR 140.A OG1 ASP 194.A OD1 no hydrogen 3.000 N/A ALA 141.A N THR 137.A O no hydrogen 3.023 N/A ALA 142.A N THR 138.A O no hydrogen 2.810 N/A THR 143.A N ASP 139.A O no hydrogen 3.020 N/A THR 143.A OG1 ASP 139.A O no hydrogen 2.664 N/A LEU 144.A N THR 140.A O no hydrogen 2.954 N/A ARG 145.A N ALA 141.A O no hydrogen 2.997 N/A ARG 145.A NE GLU 148.A OE1 no hydrogen 2.859 N/A ARG 145.A NH2 GLU 148.A OE1 no hydrogen 2.977 N/A ALA 146.A N ALA 142.A O no hydrogen 2.817 N/A ILE 147.A N THR 143.A O no hydrogen 2.883 N/A GLU 148.A N LEU 144.A O no hydrogen 2.767 N/A ILE 149.A N ARG 145.A O no hydrogen 2.942 N/A GLY 150.A N ILE 147.A O no hydrogen 2.794 N/A SER 151.A N ALA 146.A O no hydrogen 2.889 N/A ASP 152.A N ARG 3.A O no hydrogen 2.567 N/A ILE 154.A N PRO 207.A O no hydrogen 2.980 N/A ILE 155.A N LEU 5.A O no hydrogen 2.834 N/A LYS 156.A N VAL 209.A O no hydrogen 2.710 N/A LYS 156.A NZ ASP 139.A OD2 no hydrogen 3.161 N/A LYS 156.A NZ VAL 192.A O no hydrogen 2.823 N/A ALA 157.A N LYS 7.A O no hydrogen 2.915 N/A THR 158.A N CYS 211.A O no hydrogen 3.063 N/A THR 158.A OG1 VAL 160.A O no hydrogen 2.798 N/A VAL 160.A N THR 158.A OG1 no hydrogen 3.259 N/A ILE 163.A N SER 231.A OG no hydrogen 2.903 N/A LYS 176.A NZ ASP 178.A OD1 no hydrogen 2.842 N/A LYS 176.A NZ PHE 230.A O no hydrogen 3.132 N/A LEU 177.A N ILE 163.A O no hydrogen 2.700 N/A LEU 180.A N MET 232.A O no hydrogen 2.802 N/A TYR 182.A OH LEU 206.A O no hydrogen 2.666 N/A ASP 184.A N SER 181.A OG no hydrogen 3.121 N/A ALA 185.A N SER 181.A O no hydrogen 3.140 N/A LEU 186.A N TYR 182.A O no hydrogen 2.957 N/A ILE 187.A N ASN 183.A O no hydrogen 2.984 N/A ALA 197.A N ASP 194.A OD1 no hydrogen 3.408 N/A ILE 198.A N ASP 194.A O no hydrogen 3.222 N/A SER 199.A N ASP 195.A O no hydrogen 3.096 N/A SER 199.A OG ASP 195.A O no hydrogen 3.187 N/A LEU 200.A N THR 196.A O no hydrogen 2.904 N/A ALA 201.A N ALA 197.A O no hydrogen 2.961 N/A LYS 202.A N ILE 198.A O no hydrogen 2.894 N/A LYS 202.A NZ ASN 183.A OD1 no hydrogen 2.811 N/A ASP 203.A N SER 199.A O no hydrogen 3.239 N/A ASN 204.A N LEU 200.A O no hydrogen 3.338 N/A LYS 205.A N LYS 202.A O no hydrogen 3.201 N/A LEU 206.A N ALA 201.A O no hydrogen 2.777 N/A ILE 208.A N VAL 233.A O no hydrogen 3.138 N/A VAL 209.A N ILE 154.A O no hydrogen 2.846 N/A VAL 210.A N SER 231.A O no hydrogen 2.900 N/A CYS 211.A N LYS 156.A O no hydrogen 3.261 N/A CYS 211.A SG ASN 212.A O no hydrogen 3.894 N/A ASN 212.A ND2 THR 158.A O no hydrogen 3.502 N/A LYS 215.A NZ ASP 161.A OD1 no hydrogen 3.145 N/A GLY 217.A N GLU 32.A OE1 no hydrogen 2.977 N/A ASN 218.A N LYS 215.A O no hydrogen 3.141 N/A ASN 218.A ND2 ASN 212.A O no hydrogen 3.169 N/A ASN 218.A ND2 VAL 229.A O no hydrogen 3.087 N/A GLN 221.A N GLY 217.A O no hydrogen 3.185 N/A VAL 222.A N ASN 218.A O no hydrogen 2.786 N/A ILE 223.A N LEU 219.A O no hydrogen 2.926 N/A LYS 224.A N LEU 220.A O no hydrogen 2.889 N/A LYS 224.A NZ ASN 39.A OD1 no hydrogen 3.247 N/A HIS 225.A N GLN 221.A O no hydrogen 3.213 N/A GLN 227.A N GLN 221.A O no hydrogen 2.916 N/A VAL 229.A N ASN 218.A OD1 no hydrogen 2.870 N/A SER 231.A N VAL 210.A O no hydrogen 2.884 N/A SER 231.A OG LEU 177.A O no hydrogen 2.569 N/A MET 232.A N ASP 178.A O no hydrogen 2.928 N/A VAL 233.A N ILE 208.A O no hydrogen 2.790 N/A LYS 234.A N LEU 180.A O no hydrogen 2.697 N/A