Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pnp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 2.A OE1 no hydrogen 3.171 N/A LYS 5.A N MET 1.A O no hydrogen 3.078 N/A GLU 6.A N GLU 2.A O no hydrogen 2.917 N/A LEU 7.A N ARG 3.A O no hydrogen 2.897 N/A ARG 8.A N ILE 4.A O no hydrogen 2.893 N/A ASP 9.A N LYS 5.A O no hydrogen 2.925 N/A LEU 10.A N GLU 6.A O no hydrogen 2.896 N/A MET 11.A N LEU 7.A O no hydrogen 2.881 N/A SER 12.A N ARG 8.A O no hydrogen 2.928 N/A SER 12.A N ASP 9.A O no hydrogen 3.297 N/A SER 12.A OG ASP 9.A O no hydrogen 3.068 N/A SER 12.A OG GLN 13.A OE1 no hydrogen 2.935 N/A ARG 17.A N GLN 13.A O no hydrogen 3.277 N/A ARG 17.A NH1 SER 12.A O no hydrogen 3.206 N/A ARG 17.A NH2 SER 12.A O no hydrogen 3.564 N/A GLU 18.A N SER 14.A O no hydrogen 2.894 N/A ILE 19.A N ARG 15.A O no hydrogen 2.934 N/A LEU 20.A N THR 16.A O no hydrogen 2.877 N/A THR 21.A N ARG 17.A O no hydrogen 2.910 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.095 N/A THR 21.A OG1 GLU 18.A O no hydrogen 3.339 N/A LYS 22.A N GLU 18.A O no hydrogen 2.913 N/A MET 28.A N VAL 25.A O no hydrogen 3.196 N/A ALA 29.A N ASP 26.A O no hydrogen 3.368 N/A ILE 30.A N HIS 27.A O no hydrogen 3.120 N/A ILE 31.A N HIS 27.A O no hydrogen 2.966 N/A LYS 32.A N MET 28.A O no hydrogen 2.896 N/A LYS 33.A N ILE 30.A O no hydrogen 3.234 N/A TYR 34.A N ILE 31.A O no hydrogen 3.410 N/A GLY 37.A N THR 35.A OG1 no hydrogen 3.201 N/A LYS 41.A N GLU 40.A OE2 no hydrogen 2.972 N/A ASN 42.A N GLU 40.A OE2 no hydrogen 3.111 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.303 N/A ARG 46.A N ASN 42.A O no hydrogen 2.971 N/A ARG 46.A NE GLU 40.A OE1 no hydrogen 3.284 N/A ARG 46.A NE GLU 40.A OE2 no hydrogen 3.189 N/A ARG 46.A NH2 GLU 40.A OE2 no hydrogen 3.389 N/A MET 47.A N PRO 43.A O no hydrogen 2.873 N/A LYS 48.A N ALA 44.A O no hydrogen 2.961 N/A TRP 49.A N LEU 45.A O no hydrogen 2.900 N/A MET 50.A N ARG 46.A O no hydrogen 2.850 N/A MET 51.A N MET 47.A O no hydrogen 3.060 N/A MET 53.A N MET 50.A O no hydrogen 2.920 N/A ILE 57.A N VAL 91.A O no hydrogen 2.951 N/A ALA 59.A N VAL 89.A O no hydrogen 2.928 N/A LYS 61.A NZ ASP 87.A OD2 no hydrogen 3.171 N/A ARG 62.A N ASP 60.A OD2 no hydrogen 3.380 N/A ILE 63.A N ASP 60.A O no hydrogen 3.210 N/A MET 64.A N LYS 61.A O no hydrogen 2.904 N/A GLU 65.A N ARG 62.A O no hydrogen 2.916 N/A MET 66.A N ILE 63.A O no hydrogen 2.936 N/A ILE 67.A N ILE 63.A O no hydrogen 3.085 N/A ASN 71.A N GLN 75.A O no hydrogen 2.678 N/A ASN 71.A ND2 GLN 75.A OE1 no hydrogen 3.422 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.123 N/A ARG 74.A N ASN 71.A O no hydrogen 3.119 N/A LEU 77.A N GLU 69.A O no hydrogen 2.939 N/A TRP 78.A NE1 ILE 67.A O no hydrogen 3.223 N/A SER 79.A N MET 90.A O no hydrogen 2.875 N/A SER 79.A OG MET 90.A O no hydrogen 3.171 N/A LYS 80.A NZ GLU 69.A OE2 no hydrogen 3.475 N/A ASP 83.A N ARG 88.A O no hydrogen 2.569 N/A SER 86.A N ASP 83.A O no hydrogen 3.194 N/A ARG 88.A N SER 86.A OG no hydrogen 3.082 N/A VAL 89.A N ALA 59.A O no hydrogen 2.874 N/A MET 90.A N THR 81.A O no hydrogen 3.049 N/A VAL 91.A N ILE 57.A O no hydrogen 2.846 N/A SER 92.A N LEU 77.A O no hydrogen 3.082 N/A SER 92.A OG LEU 77.A O no hydrogen 3.480 N/A ALA 95.A N SER 92.A O no hydrogen 3.110 N/A THR 97.A N PRO 93.A O no hydrogen 3.288 N/A TRP 98.A N LEU 94.A O no hydrogen 2.720 N/A TRP 99.A N ALA 95.A O no hydrogen 2.808 N/A ASN 100.A N VAL 96.A O no hydrogen 2.981 N/A ARG 101.A N TRP 98.A O no hydrogen 2.942 N/A ARG 101.A NH1 GLU 72.A OE1 no hydrogen 3.366 N/A ARG 101.A NH2 GLU 72.A OE1 no hydrogen 3.354 N/A ARG 101.A NH2 GLU 72.A OE2 no hydrogen 2.719 N/A ASN 102.A N TRP 98.A O no hydrogen 2.724 N/A GLY 103.A N TRP 99.A O no hydrogen 2.971 N/A THR 108.A OG1 THR 108.A O no hydrogen 2.322 N/A LYS 113.A NZ HIS 110.A ND1 no hydrogen 3.492 N/A VAL 114.A N HIS 110.A O no hydrogen 2.634 N/A TYR 115.A N TYR 111.A O no hydrogen 2.799 N/A PHE 119.A N TYR 115.A O no hydrogen 3.376 N/A GLU 120.A N LYS 116.A O no hydrogen 2.873 N/A LYS 121.A N THR 117.A O no hydrogen 2.945 N/A VAL 122.A N TYR 118.A O no hydrogen 2.988 N/A GLU 123.A N PHE 119.A O no hydrogen 2.906 N/A ARG 124.A N GLU 120.A O no hydrogen 2.880 N/A ARG 124.A NE GLU 230.A OE2 no hydrogen 3.288 N/A ARG 124.A NH2 GLU 230.A OE1 no hydrogen 2.688 N/A ARG 124.A NH2 GLU 230.A OE2 no hydrogen 3.390 N/A LEU 125.A N LYS 121.A O no hydrogen 2.968 N/A LYS 126.A N VAL 122.A O no hydrogen 2.906 N/A HIS 127.A N GLU 123.A O no hydrogen 3.284 N/A GLY 128.A N LEU 125.A O no hydrogen 3.316 N/A THR 129.A N THR 245.A O no hydrogen 3.158 N/A GLY 131.A N MET 243.A O no hydrogen 2.548 N/A HIS 134.A N GLU 241.A O no hydrogen 2.911 N/A ARG 136.A N CYS 239.A O no hydrogen 2.950 N/A ARG 136.A NH2 HIS 134.A ND1 no hydrogen 3.480 N/A ILE 141.A N VAL 220.A O no hydrogen 2.895 N/A ARG 143.A N LEU 218.A O no hydrogen 2.894 N/A VAL 145.A N ARG 216.A O no hydrogen 2.903 N/A ASN 148.A N SER 226.A OG no hydrogen 2.859 N/A ASN 148.A ND2 ILE 147.A O no hydrogen 3.305 N/A ASN 148.A ND2 ARG 209.A O no hydrogen 3.498 N/A HIS 151.A N ASN 148.A O no hydrogen 3.502 N/A HIS 151.A ND1 ASN 148.A O no hydrogen 2.428 N/A ALA 152.A N LEU 211.A O no hydrogen 3.387 N/A SER 155.A OG GLU 158.A OE1 no hydrogen 2.881 N/A SER 155.A OG GLU 158.A OE2 no hydrogen 2.268 N/A ALA 159.A N SER 155.A O no hydrogen 3.045 N/A GLN 160.A N ALA 156.A O no hydrogen 2.883 N/A ASP 161.A N LYS 157.A O no hydrogen 2.921 N/A VAL 162.A N GLU 158.A O no hydrogen 2.931 N/A ILE 163.A N ALA 159.A O no hydrogen 2.881 N/A MET 164.A N GLN 160.A O no hydrogen 2.849 N/A GLU 165.A N ASP 161.A O no hydrogen 2.908 N/A VAL 166.A N VAL 162.A O no hydrogen 2.937 N/A VAL 167.A N ILE 163.A O no hydrogen 2.863 N/A PHE 168.A N MET 164.A O no hydrogen 2.876 N/A GLU 171.A N PHE 168.A O no hydrogen 3.122 N/A LEU 183.A N SER 179.A O no hydrogen 3.169 N/A THR 184.A N GLU 180.A O no hydrogen 2.918 N/A ILE 185.A N SER 181.A O no hydrogen 2.924 N/A THR 186.A N GLN 182.A O no hydrogen 2.886 N/A THR 186.A OG1 GLN 182.A O no hydrogen 3.355 N/A LYS 187.A N LEU 183.A O no hydrogen 2.912 N/A GLU 188.A N THR 184.A O no hydrogen 2.932 N/A LYS 189.A N ILE 185.A O no hydrogen 2.909 N/A LYS 189.A NZ GLU 210.A OE2 no hydrogen 2.981 N/A LYS 190.A N THR 186.A O no hydrogen 2.901 N/A LYS 190.A NZ VAL 166.A O no hydrogen 3.487 N/A LYS 191.A N LYS 187.A O no hydrogen 2.931 N/A GLU 192.A N GLU 188.A O no hydrogen 2.928 N/A LEU 193.A N LYS 189.A O no hydrogen 2.754 N/A VAL 203.A N ALA 199.A O no hydrogen 3.045 N/A ALA 204.A N PRO 200.A O no hydrogen 2.895 N/A TYR 205.A N LEU 201.A O no hydrogen 2.897 N/A MET 206.A N MET 202.A O no hydrogen 2.921 N/A LEU 207.A N VAL 203.A O no hydrogen 2.902 N/A GLU 208.A N ALA 204.A O no hydrogen 2.912 N/A ARG 209.A N TYR 205.A O no hydrogen 2.896 N/A GLU 210.A N MET 206.A O no hydrogen 2.911 N/A LEU 211.A N LEU 207.A O no hydrogen 2.905 N/A VAL 212.A N GLU 208.A O no hydrogen 3.059 N/A ARG 213.A NE HIS 151.A NE2 no hydrogen 3.572 N/A ARG 213.A NH2 ASP 146.A OD2 no hydrogen 2.780 N/A LYS 214.A NZ ARG 209.A O no hydrogen 3.471 N/A LYS 214.A NZ VAL 212.A O no hydrogen 3.006 N/A ARG 216.A N VAL 145.A O no hydrogen 2.890 N/A LEU 218.A N ARG 143.A O no hydrogen 2.903 N/A VAL 220.A N ILE 141.A O no hydrogen 2.907 N/A THR 224.A OG1 THR 224.A O no hydrogen 2.348 N/A SER 226.A OG ASP 146.A O no hydrogen 3.070 N/A TYR 228.A N SER 225.A O no hydrogen 2.934 N/A ILE 229.A N SER 225.A O no hydrogen 2.688 N/A GLU 230.A N SER 226.A O no hydrogen 2.921 N/A VAL 231.A N TYR 228.A O no hydrogen 3.124 N/A LEU 234.A N VAL 231.A O no hydrogen 2.586 N/A THR 235.A N VAL 231.A O no hydrogen 2.932 N/A THR 235.A N LEU 232.A O no hydrogen 3.312 N/A THR 235.A OG1 VAL 231.A O no hydrogen 3.301 N/A THR 235.A OG1 LEU 232.A O no hydrogen 3.489 N/A GLN 236.A N LEU 232.A O no hydrogen 3.207 N/A GLY 237.A N TRP 240.A O no hydrogen 2.908 N/A GLU 241.A N HIS 134.A O no hydrogen 2.900 N/A GLN 242.A N THR 235.A O no hydrogen 2.712 N/A MET 243.A N PRO 132.A O no hydrogen 3.194 N/A THR 245.A N THR 129.A O no hydrogen 3.057 N/A GLY 247.A N ARG 124.A O no hydrogen 3.277 N/A