Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_66.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N ILE 6.A O no hydrogen 2.903 N/A LYS 14.A N GLN 34.A OE1 no hydrogen 3.102 N/A LYS 23.A N HIS 20.A O no hydrogen 3.026 N/A ASP 25.A N GLN 19.A OE1 no hydrogen 3.209 N/A LYS 29.A N THR 26.A OG1 no hydrogen 3.152 N/A THR 30.A N THR 26.A O no hydrogen 3.040 N/A THR 30.A OG1 ASP 25.A OD2 no hydrogen 3.158 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.594 N/A ALA 31.A N ASN 27.A O no hydrogen 2.930 N/A MET 32.A N LEU 28.A O no hydrogen 2.929 N/A ARG 33.A N LYS 29.A O no hydrogen 2.942 N/A ARG 33.A NH1 ASP 25.A OD1 no hydrogen 3.566 N/A ARG 33.A NH1 ASP 25.A OD2 no hydrogen 3.061 N/A ARG 33.A NH2 ASP 25.A OD1 no hydrogen 3.101 N/A GLN 34.A N THR 30.A O no hydrogen 2.984 N/A GLN 34.A NE2 LYS 14.A O no hydrogen 2.910 N/A GLN 34.A NE2 THR 30.A O no hydrogen 3.424 N/A PHE 35.A N ALA 31.A O no hydrogen 2.996 N/A LEU 36.A N MET 32.A O no hydrogen 2.924 N/A GLY 37.A N ARG 33.A O no hydrogen 2.851 N/A ASN 40.A N GLU 44.A O no hydrogen 2.939 N/A ASN 48.A ND2 PHE 35.A O no hydrogen 2.799 N/A LYS 49.A N SER 71.A O no hydrogen 3.050 N/A LYS 49.A NZ GLU 67.A OE2 no hydrogen 2.767 N/A TYR 50.A N ASN 48.A OD1 no hydrogen 2.753 N/A TYR 50.A OH GLU 67.A OE1 no hydrogen 2.578 N/A PHE 51.A N ASN 48.A O no hydrogen 3.338 N/A HIS 57.A N ARG 188.A O no hydrogen 2.830 N/A HIS 57.A ND1 PHE 190.A O no hydrogen 2.921 N/A ASN 60.A ND2 LYS 49.A O no hydrogen 3.297 N/A LYS 63.A N TYR 50.A OH no hydrogen 3.291 N/A LYS 63.A NZ TYR 61.A O no hydrogen 3.167 N/A GLU 67.A N LYS 63.A O no hydrogen 3.298 N/A GLY 69.A N PRO 64.A O no hydrogen 3.170 N/A GLN 70.A N GLU 67.A O no hydrogen 3.272 N/A GLN 70.A NE2 GLN 82.A OE1 no hydrogen 2.740 N/A SER 71.A OG PHE 35.A O no hydrogen 2.681 N/A GLU 73.A N MET 47.A O no hydrogen 2.789 N/A HIS 74.A N LYS 79.A O no hydrogen 2.827 N/A HIS 74.A ND1 THR 77.A OG1 no hydrogen 2.836 N/A THR 77.A OG1 HIS 74.A ND1 no hydrogen 2.836 N/A LEU 81.A N LEU 72.A O no hydrogen 2.768 N/A GLN 82.A N GLY 90.A O no hydrogen 2.769 N/A ARG 84.A NH1 THR 88.A OG1 no hydrogen 3.201 N/A GLY 90.A N GLN 82.A O no hydrogen 3.232 N/A ASN 101.A N LYS 97.A O no hydrogen 3.123 N/A ARG 106.A NH1 ASP 65.A OD2 no hydrogen 3.236 N/A LEU 108.A N ASP 105.A O no hydrogen 3.192 N/A GLN 109.A NE2 PHE 111.A O no hydrogen 3.420 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 3.308 N/A LYS 118.A NZ ASP 105.A OD1 no hydrogen 3.264 N/A THR 119.A OG1 ASN 120.A O no hydrogen 3.039 N/A VAL 122.A N PRO 191.A O no hydrogen 2.859 N/A LYS 128.A N SER 124.A O no hydrogen 3.140 N/A GLN 129.A N PRO 125.A O no hydrogen 2.995 N/A GLN 129.A NE2 GLU 133.A OE2 no hydrogen 3.567 N/A SER 130.A N GLN 126.A O no hydrogen 2.950 N/A SER 130.A OG LEU 127.A O no hydrogen 2.554 N/A SER 130.A OG TYR 149.A OH no hydrogen 2.727 N/A ILE 131.A N LEU 127.A O no hydrogen 2.933 N/A PHE 132.A N LYS 128.A O no hydrogen 2.943 N/A GLU 133.A N GLN 129.A O no hydrogen 2.942 N/A GLU 134.A N SER 130.A O no hydrogen 2.961 N/A ILE 135.A N ILE 131.A O no hydrogen 3.011 N/A THR 136.A N PHE 132.A O no hydrogen 3.018 N/A THR 136.A OG1 PHE 132.A O no hydrogen 2.743 N/A THR 136.A OG1 GLU 133.A O no hydrogen 3.524 N/A VAL 137.A N GLU 133.A O no hydrogen 2.834 N/A GLU 138.A N GLU 133.A O no hydrogen 3.167 N/A LEU 140.A N GLU 134.A O no hydrogen 2.991 N/A VAL 145.A N SER 141.A O no hydrogen 3.347 N/A SER 146.A N ALA 142.A O no hydrogen 2.911 N/A SER 146.A OG GLN 143.A O no hydrogen 2.458 N/A GLN 147.A N GLN 143.A O no hydrogen 2.954 N/A LYS 148.A N GLN 144.A O no hydrogen 2.997 N/A LYS 148.A NZ GLU 134.A OE1 no hydrogen 2.922 N/A TYR 149.A N VAL 145.A O no hydrogen 2.999 N/A TYR 149.A OH SER 130.A OG no hydrogen 2.727 N/A TYR 149.A OH GLU 134.A OE2 no hydrogen 2.761 N/A GLY 150.A N SER 146.A O no hydrogen 2.753 N/A LYS 152.A NZ GLU 206.A OE1 no hydrogen 2.706 N/A ARG 155.A NE GLU 202.A OE1 no hydrogen 3.112 N/A ARG 155.A NH1 TYR 121.A O no hydrogen 3.546 N/A VAL 156.A N LYS 152.A O no hydrogen 2.817 N/A GLU 157.A N ILE 153.A O no hydrogen 2.949 N/A ALA 158.A N PRO 154.A O no hydrogen 2.943 N/A ILE 159.A N ARG 155.A O no hydrogen 2.940 N/A VAL 160.A N VAL 156.A O no hydrogen 2.959 N/A LYS 161.A N GLU 157.A O no hydrogen 2.987 N/A LEU 162.A N ALA 158.A O no hydrogen 2.963 N/A VAL 163.A N ILE 159.A O no hydrogen 2.900 N/A SER 164.A N VAL 160.A O no hydrogen 3.212 N/A SER 164.A OG VAL 160.A O no hydrogen 3.541 N/A SER 164.A OG LYS 161.A O no hydrogen 2.664 N/A VAL 165.A N LYS 161.A O no hydrogen 3.298 N/A GLU 166.A N LEU 162.A O no hydrogen 2.926 N/A ASN 167.A N VAL 163.A O no hydrogen 2.918 N/A SER 168.A N SER 164.A O no hydrogen 3.012 N/A SER 168.A OG VAL 165.A O no hydrogen 2.583 N/A TRP 169.A N VAL 165.A O no hydrogen 2.925 N/A ASN 170.A N GLU 166.A O no hydrogen 2.936 N/A ARG 171.A N ASN 167.A O no hydrogen 2.965 N/A ARG 172.A N SER 168.A O no hydrogen 2.976 N/A ASN 173.A N ASN 170.A O no hydrogen 3.197 N/A ARG 174.A N TRP 169.A O no hydrogen 2.939 N/A LYS 180.A N SER 176.A O no hydrogen 3.067 N/A THR 181.A N SER 177.A O no hydrogen 2.941 N/A THR 181.A OG1 SER 177.A O no hydrogen 3.546 N/A THR 181.A OG1 ASP 178.A O no hydrogen 2.418 N/A MET 182.A N ASP 178.A O no hydrogen 3.023 N/A ASP 183.A N LEU 179.A O no hydrogen 2.910 N/A GLU 184.A N LYS 180.A O no hydrogen 2.929 N/A THR 185.A N THR 181.A O no hydrogen 2.927 N/A THR 185.A OG1 THR 181.A O no hydrogen 3.464 N/A THR 185.A OG1 MET 182.A O no hydrogen 2.394 N/A LEU 186.A N MET 182.A O no hydrogen 2.935 N/A TYR 187.A N ASP 183.A O no hydrogen 2.926 N/A ARG 188.A N GLU 184.A O no hydrogen 2.955 N/A MET 189.A N THR 185.A O no hydrogen 2.958 N/A PHE 190.A N LEU 186.A O no hydrogen 3.215 N/A PHE 193.A N VAL 122.A O no hydrogen 2.789 N/A SER 195.A OG ASP 196.A OD1 no hydrogen 3.296 N/A LYS 200.A N ALA 197.A O no hydrogen 3.173 N/A LYS 200.A NZ VAL 192.A O no hydrogen 3.297 N/A ARG 201.A N ALA 197.A O no hydrogen 3.305 N/A ARG 201.A NH2 GLN 147.A O no hydrogen 2.939 N/A GLU 202.A N GLY 150.A O no hydrogen 2.847 N/A ASN 203.A ND2 SER 205.A OG no hydrogen 2.698 N/A THR 213.A OG1 PRO 210.A O no hydrogen 2.993 N/A ALA 232.A N GLY 228.A O no hydrogen 3.152 N/A ALA 233.A N PRO 229.A O no hydrogen 2.961 N/A HIS 234.A N VAL 230.A O no hydrogen 2.944 N/A VAL 235.A N ASP 231.A O no hydrogen 2.924 N/A LEU 236.A N ALA 232.A O no hydrogen 2.966 N/A GLU 237.A N HIS 234.A O no hydrogen 3.260 N/A LEU 238.A N ALA 233.A O no hydrogen 2.955 N/A THR 244.A N PRO 240.A O no hydrogen 3.148 N/A THR 244.A OG1 PRO 240.A O no hydrogen 3.552 N/A THR 244.A OG1 ALA 241.A O no hydrogen 2.555 N/A LEU 245.A N ALA 241.A O no hydrogen 3.044 N/A ARG 246.A N VAL 242.A O no hydrogen 2.937 N/A ASN 247.A N GLU 243.A O no hydrogen 2.958 N/A LEU 248.A N THR 244.A O no hydrogen 2.975 N/A SER 249.A N LEU 245.A O no hydrogen 2.963 N/A SER 249.A OG GLN 143.A OE1 no hydrogen 2.915 N/A SER 249.A OG ARG 246.A O no hydrogen 2.529 N/A THR 250.A N ARG 246.A O no hydrogen 3.037 N/A THR 250.A OG1 ARG 246.A O no hydrogen 3.209 N/A THR 250.A OG1 ASN 247.A O no hydrogen 3.038 N/A ILE 255.A N PHE 269.A O no hydrogen 2.762 N/A GLY 257.A N TYR 267.A O no hydrogen 2.811 N/A GLN 266.A NE2 GLY 257.A O no hydrogen 2.999 N/A PHE 269.A N ILE 255.A O no hydrogen 2.761 N/A ASN 271.A N LYS 253.A O no hydrogen 2.803 N/A LYS 276.A N LYS 273.A O no hydrogen 3.071 N/A ARG 286.A NH2 ASP 291.A OD2 no hydrogen 3.564 N/A GLY 295.A N VAL 303.A O no hydrogen 2.758 N/A ASN 297.A N GLN 301.A O no hydrogen 2.792 N/A LYS 298.A N ASN 297.A OD1 no hydrogen 2.805 N/A GLY 300.A N ASN 297.A O no hydrogen 3.261 N/A VAL 303.A N GLY 295.A O no hydrogen 2.970 N/A ILE 305.A N ARG 293.A O no hydrogen 3.156 N/A