Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1drw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ALA 24.A O no hydrogen 2.497 N/A HIS 1.A N LEU 25.A O no hydrogen 2.577 N/A HIS 1.A N VAL 30.A O no hydrogen 2.902 N/A ILE 5.A N ALA 3.A O no hydrogen 2.689 N/A VAL 7.A N GLN 31.A O no hydrogen 2.913 N/A ALA 8.A N VAL 74.A O no hydrogen 3.081 N/A ILE 9.A N ALA 34.A O no hydrogen 2.913 N/A ALA 10.A N ILE 76.A O no hydrogen 2.971 N/A ALA 12.A N ALA 10.A O no hydrogen 2.558 N/A ALA 12.A N LEU 36.A O no hydrogen 3.214 N/A GLY 13.A N GLU 37.A OE1 no hydrogen 2.915 N/A GLY 14.A N GLY 11.A O no hydrogen 2.640 N/A ARG 18.A N GLY 14.A O no hydrogen 2.762 N/A LEU 20.A N MET 16.A O no hydrogen 2.943 N/A ILE 21.A N GLY 17.A O no hydrogen 3.130 N/A ILE 21.A N ARG 18.A O no hydrogen 3.274 N/A GLN 22.A NE2 ARG 18.A O no hydrogen 3.418 N/A ALA 23.A N GLN 19.A O no hydrogen 3.093 N/A ALA 24.A N LEU 20.A O no hydrogen 2.714 N/A LEU 25.A N ILE 21.A O no hydrogen 2.797 N/A ALA 26.A N GLN 22.A O no hydrogen 2.574 N/A LEU 27.A N ALA 23.A O no hydrogen 2.803 N/A VAL 30.A N LEU 27.A O no hydrogen 3.350 N/A GLN 31.A N ILE 5.A O no hydrogen 2.613 N/A GLN 31.A NE2 ALA 3.A O no hydrogen 3.399 N/A GLY 33.A N VAL 7.A O no hydrogen 2.388 N/A ALA 34.A N VAL 7.A O no hydrogen 2.988 N/A ARG 38.A N GLU 37.A OE2 no hydrogen 2.637 N/A SER 41.A N ARG 38.A O no hydrogen 3.159 N/A SER 46.A N LEU 44.A O no hydrogen 2.265 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.397 N/A THR 60.A OG1 GLY 45.A O no hydrogen 2.921 N/A THR 60.A OG1 SER 46.A O no hydrogen 2.235 N/A THR 60.A OG1 ASP 47.A O no hydrogen 3.258 N/A GLN 62.A N ALA 35.A O no hydrogen 3.214 N/A SER 63.A OG GLU 37.A O no hydrogen 3.491 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 2.603 N/A ALA 67.A N SER 64.A OG no hydrogen 3.186 N/A VAL 68.A N LEU 65.A O no hydrogen 3.122 N/A LYS 69.A N ASP 66.A O no hydrogen 3.340 N/A ASP 71.A N VAL 68.A O no hydrogen 2.343 N/A ASP 73.A N ARG 6.A O no hydrogen 2.591 N/A VAL 74.A N ARG 6.A O no hydrogen 3.061 N/A PHE 75.A N GLY 97.A O no hydrogen 2.455 N/A ILE 76.A N ALA 8.A O no hydrogen 2.990 N/A ASP 77.A N VAL 99.A O no hydrogen 2.919 N/A THR 79.A N THR 102.A OG1 no hydrogen 2.859 N/A THR 84.A N ARG 80.A O no hydrogen 3.295 N/A THR 84.A OG1 ASP 77.A OD1 no hydrogen 2.773 N/A THR 84.A OG1 ASP 77.A OD2 no hydrogen 3.498 N/A THR 84.A OG1 ARG 80.A O no hydrogen 3.402 N/A THR 84.A OG1 THR 102.A OG1 no hydrogen 3.059 N/A LEU 85.A N PRO 81.A O no hydrogen 3.144 N/A HIS 87.A N GLY 83.A O no hydrogen 2.800 N/A LEU 88.A N THR 84.A O no hydrogen 2.384 N/A ALA 89.A N LEU 85.A O no hydrogen 2.981 N/A PHE 90.A N ASN 86.A O no hydrogen 3.030 N/A CYS 91.A N HIS 87.A O no hydrogen 2.846 N/A CYS 91.A SG HIS 87.A O no hydrogen 3.408 N/A ARG 92.A N LEU 88.A O no hydrogen 2.830 N/A GLN 93.A N ALA 89.A O no hydrogen 3.230 N/A HIS 94.A N PHE 90.A O no hydrogen 2.923 N/A GLY 95.A N ARG 92.A O no hydrogen 3.174 N/A LYS 96.A N CYS 91.A O no hydrogen 2.530 N/A LYS 96.A NZ LYS 69.A O no hydrogen 3.054 N/A LYS 96.A NZ PHE 72.A O no hydrogen 3.416 N/A GLY 97.A N ASP 73.A O no hydrogen 3.443 N/A MET 98.A N ALA 121.A O no hydrogen 3.241 N/A VAL 99.A N PHE 75.A O no hydrogen 2.659 N/A ILE 100.A N VAL 123.A O no hydrogen 2.739 N/A GLY 101.A N ASP 77.A O no hydrogen 3.026 N/A THR 102.A N ASP 77.A O no hydrogen 3.260 N/A THR 102.A OG1 ASP 77.A O no hydrogen 3.032 N/A THR 102.A OG1 ASP 77.A OD1 no hydrogen 3.007 N/A THR 102.A OG1 THR 84.A OG1 no hydrogen 3.059 N/A GLY 109.A N ASP 106.A OD1 no hydrogen 2.859 N/A LYS 110.A N ASP 106.A O no hydrogen 3.073 N/A GLN 111.A N GLU 107.A O no hydrogen 2.974 N/A ALA 112.A N ALA 108.A O no hydrogen 2.984 N/A ILE 113.A N GLY 109.A O no hydrogen 3.198 N/A ARG 114.A N LYS 110.A O no hydrogen 2.768 N/A ASP 115.A N GLN 111.A O no hydrogen 2.675 N/A ALA 116.A N ALA 112.A O no hydrogen 2.824 N/A ALA 117.A N ILE 113.A O no hydrogen 3.377 N/A ALA 117.A N ARG 114.A O no hydrogen 3.267 N/A ALA 118.A N ASP 115.A O no hydrogen 3.216 N/A ASP 119.A N ALA 116.A O no hydrogen 2.776 N/A ILE 120.A N ALA 116.A O no hydrogen 2.845 N/A ILE 122.A N GLY 259.A O no hydrogen 2.775 N/A VAL 123.A N MET 98.A O no hydrogen 2.968 N/A PHE 124.A N PHE 261.A O no hydrogen 3.148 N/A ALA 125.A N ILE 100.A O no hydrogen 3.270 N/A SER 129.A OG THR 241.A OG1 no hydrogen 2.795 N/A VAL 132.A N SER 129.A OG no hydrogen 3.181 N/A ASN 133.A N SER 129.A O no hydrogen 3.395 N/A ASN 133.A ND2 ASN 127.A O no hydrogen 3.096 N/A ASN 133.A ND2 SER 129.A O no hydrogen 2.747 N/A VAL 134.A N VAL 130.A O no hydrogen 2.872 N/A MET 135.A N GLY 131.A O no hydrogen 2.818 N/A LEU 136.A N VAL 132.A O no hydrogen 3.108 N/A LYS 137.A N ASN 133.A O no hydrogen 3.274 N/A LYS 137.A NZ GLU 140.A OE2 no hydrogen 2.904 N/A LEU 138.A N VAL 134.A O no hydrogen 2.919 N/A LEU 139.A N MET 135.A O no hydrogen 2.823 N/A GLU 140.A N LYS 137.A O no hydrogen 3.325 N/A LYS 141.A N LYS 137.A O no hydrogen 3.221 N/A ALA 142.A N LEU 138.A O no hydrogen 2.855 N/A ALA 143.A N LEU 139.A O no hydrogen 3.205 N/A LYS 144.A N GLU 140.A O no hydrogen 3.312 N/A VAL 145.A N LYS 141.A O no hydrogen 3.488 N/A MET 146.A N ALA 142.A O no hydrogen 2.966 N/A GLY 147.A N ALA 143.A O no hydrogen 2.667 N/A TYR 149.A N MET 146.A O no hydrogen 3.143 N/A TYR 149.A OH VAL 145.A O no hydrogen 2.290 N/A THR 150.A N MET 146.A O no hydrogen 3.141 N/A THR 150.A OG1 MET 146.A O no hydrogen 2.538 N/A ASP 151.A N ALA 224.A O no hydrogen 2.968 N/A GLU 153.A N MET 222.A O no hydrogen 3.073 N/A ILE 154.A N GLY 206.A O no hydrogen 2.806 N/A ILE 155.A N THR 220.A O no hydrogen 2.918 N/A GLU 156.A N ALA 208.A O no hydrogen 2.902 N/A ALA 157.A N GLU 218.A O no hydrogen 2.949 N/A HIS 158.A N VAL 210.A O no hydrogen 2.888 N/A HIS 158.A ND1 GLU 156.A OE1 no hydrogen 2.637 N/A HIS 159.A ND1 ILE 215.A O no hydrogen 3.240 N/A ARG 160.A N GLY 213.A O no hydrogen 2.843 N/A LYS 162.A N HIS 159.A O no hydrogen 3.432 N/A LYS 162.A NZ ASP 164.A OD1 no hydrogen 2.865 N/A SER 167.A N GLU 156.A OE2 no hydrogen 2.894 N/A SER 167.A OG HIS 219.A NE2 no hydrogen 2.741 N/A ALA 170.A N SER 167.A OG no hydrogen 3.348 N/A LEU 171.A N SER 167.A O no hydrogen 3.033 N/A ALA 172.A N GLY 168.A O no hydrogen 2.808 N/A MET 173.A N THR 169.A O no hydrogen 2.702 N/A GLY 174.A N ALA 170.A O no hydrogen 2.884 N/A GLU 175.A N LEU 171.A O no hydrogen 3.049 N/A ALA 176.A N ALA 172.A O no hydrogen 3.158 N/A ILE 177.A N MET 173.A O no hydrogen 3.258 N/A ALA 178.A N GLY 174.A O no hydrogen 2.856 N/A HIS 179.A N GLU 175.A O no hydrogen 2.933 N/A ALA 180.A N ALA 176.A O no hydrogen 3.054 N/A LEU 181.A N ILE 177.A O no hydrogen 2.983 N/A ASP 182.A N HIS 179.A O no hydrogen 2.902 N/A LYS 183.A N ALA 178.A O no hydrogen 2.618 N/A LYS 183.A NZ GLY 203.A O no hydrogen 3.142 N/A LYS 186.A N ASP 184.A OD1 no hydrogen 3.256 N/A ASP 187.A N ASP 184.A O no hydrogen 2.428 N/A CYS 188.A N ASP 184.A O no hydrogen 3.266 N/A CYS 188.A N LEU 185.A O no hydrogen 2.831 N/A CYS 188.A SG ASP 184.A O no hydrogen 3.557 N/A CYS 188.A SG LEU 185.A O no hydrogen 3.757 N/A VAL 190.A N ILE 205.A O no hydrogen 2.743 N/A ARG 193.A NH1 GLU 153.A OE1 no hydrogen 2.669 N/A ARG 193.A NH1 GLU 153.A OE2 no hydrogen 3.436 N/A ARG 193.A NH2 GLU 153.A OE2 no hydrogen 2.754 N/A ARG 200.A NE GLU 153.A OE2 no hydrogen 3.387 N/A ARG 200.A NH1 THR 204.A O no hydrogen 3.285 N/A ARG 200.A NH2 GLU 153.A OE2 no hydrogen 2.886 N/A ARG 200.A NH2 THR 204.A O no hydrogen 2.940 N/A THR 204.A N VAL 201.A O no hydrogen 3.192 N/A THR 204.A OG1 VAL 201.A O no hydrogen 2.890 N/A ILE 205.A N CYS 188.A O no hydrogen 2.568 N/A GLY 206.A N ILE 152.A O no hydrogen 3.376 N/A PHE 207.A N VAL 190.A O no hydrogen 2.798 N/A ALA 208.A N ILE 154.A O no hydrogen 2.698 N/A THR 209.A OG1 GLU 156.A OE2 no hydrogen 3.408 N/A VAL 210.A N GLU 156.A O no hydrogen 2.757 N/A ARG 211.A NH1 GLU 156.A OE1 no hydrogen 2.760 N/A ARG 211.A NH1 GLU 156.A OE2 no hydrogen 3.253 N/A ARG 211.A NH1 VAL 210.A O no hydrogen 2.550 N/A ARG 211.A NH2 GLU 156.A OE1 no hydrogen 3.485 N/A ARG 211.A NH2 GLU 156.A OE2 no hydrogen 2.585 N/A ARG 211.A NH2 ASP 164.A O no hydrogen 3.289 N/A ALA 212.A N HIS 158.A O no hydrogen 2.744 N/A ILE 215.A N ALA 212.A O no hydrogen 3.516 N/A GLU 218.A N ALA 157.A O no hydrogen 3.110 N/A HIS 219.A N HIS 234.A O no hydrogen 3.063 N/A HIS 219.A NE2 SER 167.A OG no hydrogen 2.741 N/A THR 220.A N ILE 155.A O no hydrogen 2.913 N/A ALA 221.A N ILE 232.A O no hydrogen 2.976 N/A MET 222.A N GLU 153.A O no hydrogen 2.990 N/A PHE 223.A N LEU 230.A O no hydrogen 2.655 N/A ALA 224.A N ASP 151.A O no hydrogen 2.898 N/A ASP 225.A N GLU 228.A O no hydrogen 2.894 N/A ARG 229.A NE GLU 231.A OE2 no hydrogen 2.906 N/A ARG 229.A NH2 GLU 231.A OE2 no hydrogen 3.178 N/A LEU 230.A N PHE 223.A O no hydrogen 2.737 N/A ILE 232.A N ALA 221.A O no hydrogen 2.974 N/A HIS 234.A N HIS 219.A O no hydrogen 2.747 N/A ALA 236.A N GLY 217.A O no hydrogen 2.847 N/A MET 240.A N SER 238.A OG no hydrogen 2.870 N/A THR 241.A OG1 SER 129.A OG no hydrogen 2.795 N/A ALA 243.A N ARG 239.A O no hydrogen 3.461 N/A ASN 244.A N MET 240.A O no hydrogen 2.918 N/A ASN 244.A ND2 THR 241.A O no hydrogen 2.678 N/A ALA 246.A N PHE 242.A O no hydrogen 2.858 N/A VAL 247.A N ALA 243.A O no hydrogen 3.108 N/A ARG 248.A N ASN 244.A O no hydrogen 3.119 N/A ARG 248.A NE ASN 244.A O no hydrogen 2.750 N/A SER 249.A N GLY 245.A O no hydrogen 3.157 N/A SER 249.A OG GLY 245.A O no hydrogen 2.620 N/A ALA 250.A N ALA 246.A O no hydrogen 2.691 N/A LEU 251.A N VAL 247.A O no hydrogen 2.866 N/A TRP 252.A N ARG 248.A O no hydrogen 3.162 N/A LEU 253.A N SER 249.A O no hydrogen 2.859 N/A LEU 253.A N ALA 250.A O no hydrogen 3.009 N/A SER 254.A OG LEU 251.A O no hydrogen 3.528 N/A LYS 256.A N LEU 253.A O no hydrogen 2.652 N/A GLY 259.A N SER 258.A OG no hydrogen 2.631 N/A PHE 261.A N ILE 122.A O no hydrogen 3.030 N/A ASP 262.A N ASP 265.A OD2 no hydrogen 3.034 N/A ARG 264.A N ASP 262.A OD1 no hydrogen 3.238 N/A ASP 265.A N ASP 262.A O no hydrogen 3.126 N/A VAL 266.A N ASP 262.A O no hydrogen 3.023 N/A LEU 267.A N MET 263.A O no hydrogen 2.773 N/A LEU 269.A N ARG 264.A O no hydrogen 2.798 N/A ASN 271.A N ASP 268.A O no hydrogen 2.966 N/A ASN 271.A ND2 ASP 268.A OD1 no hydrogen 2.714 N/A