Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 14.A OG ASP 16.A OD1 no hydrogen 2.226 N/A GLY 17.A N SER 14.A O no hydrogen 2.962 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 2.876 N/A ARG 18.A NE GLU 23.A OE2 no hydrogen 2.731 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 3.041 N/A VAL 22.A N VAL 19.A O no hydrogen 2.826 N/A TYR 24.A N PHE 20.A O no hydrogen 2.900 N/A ALA 25.A N GLN 21.A O no hydrogen 2.941 N/A MET 26.A N VAL 22.A O no hydrogen 2.864 N/A LYS 27.A N GLU 23.A O no hydrogen 2.927 N/A ALA 28.A N TYR 24.A O no hydrogen 2.909 N/A VAL 29.A N ALA 25.A O no hydrogen 2.904 N/A GLU 30.A N MET 26.A O no hydrogen 2.883 N/A ASN 31.A N LYS 27.A O no hydrogen 2.882 N/A SER 32.A N ALA 28.A O no hydrogen 3.335 N/A SER 32.A N VAL 29.A O no hydrogen 2.959 N/A SER 33.A OG GLU 49.A O no hydrogen 2.646 N/A THR 34.A N GLU 49.A OE1 no hydrogen 2.728 N/A ALA 35.A N ILE 164.A O no hydrogen 2.819 N/A ILE 36.A N GLY 47.A O no hydrogen 2.996 N/A ILE 38.A N VAL 45.A O no hydrogen 3.441 N/A ARG 39.A N TRP 160.A O no hydrogen 2.617 N/A ARG 39.A NE ALA 145.A O no hydrogen 2.428 N/A ARG 39.A NH2 ALA 145.A O no hydrogen 3.011 N/A CYS 40.A SG GLY 43.A O no hydrogen 3.201 N/A LYS 41.A NZ GLU 182.A O no hydrogen 2.939 N/A VAL 44.A N VAL 215.A O no hydrogen 3.309 N/A GLY 47.A N ILE 36.A O no hydrogen 3.020 N/A VAL 48.A N GLU 211.A O no hydrogen 2.716 N/A VAL 52.A N ALA 207.A O no hydrogen 2.487 N/A LEU 56.A N SER 54.A OG no hydrogen 3.417 N/A ASN 62.A N SER 61.A OG no hydrogen 2.580 N/A LYS 63.A NZ GLY 60.A O no hydrogen 2.404 N/A ARG 64.A N GLU 211.A OE2 no hydrogen 2.532 N/A ARG 64.A NH1 SER 33.A OG no hydrogen 2.664 N/A ARG 64.A NH2 SER 32.A OG no hydrogen 2.375 N/A PHE 66.A N MET 74.A O no hydrogen 2.800 N/A VAL 68.A N VAL 72.A O no hydrogen 2.568 N/A ASP 69.A N VAL 72.A O no hydrogen 3.011 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.773 N/A ALA 75.A N MET 135.A O no hydrogen 3.248 N/A VAL 76.A N ARG 64.A O no hydrogen 2.916 N/A ALA 77.A N SER 133.A O no hydrogen 2.816 N/A ALA 83.A N LEU 79.A O no hydrogen 3.414 N/A ARG 84.A N LEU 80.A O no hydrogen 2.892 N/A SER 85.A N ALA 81.A O no hydrogen 2.962 N/A SER 85.A OG ASP 82.A O no hydrogen 2.476 N/A LEU 86.A N ASP 82.A O no hydrogen 2.870 N/A ALA 87.A N ALA 83.A O no hydrogen 2.842 N/A ASP 88.A N ARG 84.A O no hydrogen 2.943 N/A ILE 89.A N SER 85.A O no hydrogen 2.957 N/A ALA 90.A N LEU 86.A O no hydrogen 2.839 N/A ARG 91.A N ALA 87.A O no hydrogen 2.855 N/A ARG 91.A NH1 ASN 67.A O no hydrogen 2.432 N/A GLU 92.A N ASP 88.A O no hydrogen 3.090 N/A GLU 93.A N ILE 89.A O no hydrogen 2.873 N/A ALA 94.A N ALA 90.A O no hydrogen 2.785 N/A SER 95.A N ARG 91.A O no hydrogen 2.972 N/A ASN 96.A N GLU 92.A O no hydrogen 2.982 N/A PHE 97.A N GLU 93.A O no hydrogen 2.854 N/A ARG 98.A N ALA 94.A O no hydrogen 2.905 N/A ARG 98.A NH1 ASP 69.A OD2 no hydrogen 3.361 N/A SER 99.A N SER 95.A O no hydrogen 2.929 N/A SER 99.A OG SER 95.A O no hydrogen 2.496 N/A ASN 100.A N ASN 96.A O no hydrogen 3.067 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.670 N/A PHE 101.A N PHE 97.A O no hydrogen 2.975 N/A ALA 111.A N LEU 107.A O no hydrogen 2.858 N/A ASP 112.A N LYS 108.A O no hydrogen 2.939 N/A ARG 113.A N HIS 109.A O no hydrogen 2.936 N/A VAL 114.A N LEU 110.A O no hydrogen 2.935 N/A ALA 115.A N ALA 111.A O no hydrogen 2.849 N/A MET 116.A N ASP 112.A O no hydrogen 2.868 N/A TYR 117.A N ARG 113.A O no hydrogen 2.949 N/A TYR 117.A OH TYR 121.A OH no hydrogen 3.081 N/A VAL 118.A N VAL 114.A O no hydrogen 2.898 N/A HIS 119.A N ALA 115.A O no hydrogen 2.892 N/A ALA 120.A N MET 116.A O no hydrogen 2.882 N/A TYR 121.A OH TYR 117.A OH no hydrogen 3.081 N/A THR 122.A N HIS 119.A O no hydrogen 3.264 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.283 N/A SER 133.A N ALA 77.A O no hydrogen 2.466 N/A MET 135.A N ALA 75.A O no hydrogen 3.231 N/A LEU 136.A N TYR 148.A O no hydrogen 2.816 N/A SER 138.A N GLN 146.A O no hydrogen 2.830 N/A SER 140.A N GLY 144.A O no hydrogen 2.519 N/A SER 140.A OG GLY 144.A O no hydrogen 2.707 N/A ASP 143.A N SER 140.A OG no hydrogen 3.298 N/A GLN 146.A N SER 138.A O no hydrogen 2.564 N/A TYR 148.A N LEU 136.A O no hydrogen 2.788 N/A MET 149.A N TYR 157.A O no hydrogen 2.647 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 2.355 N/A GLY 154.A N ASP 151.A O no hydrogen 3.306 N/A VAL 155.A N ASP 151.A OD2 no hydrogen 3.249 N/A TYR 157.A N MET 149.A O no hydrogen 2.777 N/A TYR 159.A N LEU 147.A O no hydrogen 3.230 N/A CYS 162.A N GLY 37.A O no hydrogen 2.558 N/A ILE 164.A N ALA 35.A O no hydrogen 2.981 N/A LYS 166.A NZ GLU 30.A O no hydrogen 2.617 N/A LYS 166.A NZ ASN 31.A O no hydrogen 3.006 N/A ALA 167.A N THR 34.A OG1 no hydrogen 2.437 N/A ARG 168.A NE ALA 163.A O no hydrogen 3.124 N/A ALA 171.A N ALA 167.A O no hydrogen 3.373 N/A LYS 172.A N ARG 168.A O no hydrogen 2.857 N/A THR 173.A N GLN 169.A O no hydrogen 2.987 N/A THR 173.A OG1 GLN 169.A O no hydrogen 3.302 N/A THR 173.A OG1 ALA 170.A O no hydrogen 2.571 N/A GLU 174.A N ALA 170.A O no hydrogen 2.954 N/A ILE 175.A N ALA 171.A O no hydrogen 2.876 N/A GLU 176.A N LYS 172.A O no hydrogen 2.915 N/A LYS 177.A N THR 173.A O no hydrogen 2.915 N/A LYS 177.A N GLU 174.A O no hydrogen 3.292 N/A LYS 177.A NZ GLU 174.A OE2 no hydrogen 3.437 N/A LEU 178.A N GLU 174.A O no hydrogen 3.215 N/A LEU 178.A N ILE 175.A O no hydrogen 3.166 N/A LYS 181.A N GLU 182.A OE1 no hydrogen 2.955 N/A CYS 185.A SG ASP 42.A OD1 no hydrogen 3.175 N/A ILE 188.A N THR 184.A O no hydrogen 3.465 N/A VAL 189.A N CYS 185.A O no hydrogen 2.867 N/A LYS 190.A N ARG 186.A O no hydrogen 3.000 N/A LYS 190.A NZ ASP 187.A OD1 no hydrogen 2.820 N/A GLU 191.A N ASP 187.A O no hydrogen 2.919 N/A VAL 192.A N ILE 188.A O no hydrogen 2.790 N/A ALA 193.A N VAL 189.A O no hydrogen 2.967 N/A LYS 194.A N LYS 190.A O no hydrogen 2.927 N/A LYS 194.A NZ GLU 191.A OE1 no hydrogen 3.554 N/A ILE 195.A N GLU 191.A O no hydrogen 2.892 N/A ILE 196.A N VAL 192.A O no hydrogen 2.928 N/A TYR 197.A N ALA 193.A O no hydrogen 3.014 N/A TYR 197.A OH GLU 209.A O no hydrogen 2.384 N/A ILE 198.A N LYS 194.A O no hydrogen 2.959 N/A VAL 199.A N ILE 195.A O no hydrogen 2.934 N/A HIS 200.A N ILE 196.A O no hydrogen 3.006 N/A VAL 203.A N ASP 201.A OD2 no hydrogen 3.281 N/A LYS 204.A N ASP 201.A OD2 no hydrogen 2.749 N/A ASP 205.A N ASP 201.A O no hydrogen 3.357 N/A GLU 209.A N LYS 50.A O no hydrogen 2.854 N/A SER 213.A OG GLU 224.A O no hydrogen 2.393 N/A GLY 216.A N THR 219.A OG1 no hydrogen 3.016 N/A THR 219.A OG1 GLY 216.A O no hydrogen 3.291 N/A THR 219.A OG1 ARG 222.A O no hydrogen 3.193 N/A ASN 220.A N GLU 217.A O no hydrogen 3.370 N/A GLY 221.A N GLY 216.A O no hydrogen 3.000 N/A ARG 222.A N THR 219.A O no hydrogen 2.957 N/A HIS 223.A N ARG 70.A O no hydrogen 2.923 N/A VAL 226.A N LEU 212.A O no hydrogen 3.273 N/A ILE 230.A N ASP 229.A OD1 no hydrogen 2.617 N/A ARG 231.A N PRO 227.A O no hydrogen 2.526 N/A GLU 232.A N LYS 228.A O no hydrogen 2.881 N/A GLU 233.A N ASP 229.A O no hydrogen 2.848 N/A ALA 234.A N ILE 230.A O no hydrogen 2.892 N/A GLU 235.A N ARG 231.A O no hydrogen 2.891 N/A LYS 236.A N GLU 232.A O no hydrogen 2.900 N/A TYR 237.A N GLU 233.A O no hydrogen 2.894 N/A TYR 237.A OH GLU 191.A OE2 no hydrogen 2.323 N/A ALA 238.A N ALA 234.A O no hydrogen 2.902 N/A LYS 239.A N GLU 235.A O no hydrogen 2.884 N/A LYS 239.A NZ GLU 235.A O no hydrogen 3.482 N/A GLU 240.A N LYS 236.A O no hydrogen 2.832 N/A SER 241.A N TYR 237.A O no hydrogen 3.017 N/A SER 241.A OG ALA 238.A O no hydrogen 2.390 N/A LEU 242.A N ALA 238.A O no hydrogen 2.836 N/A LYS 243.A N LYS 239.A O no hydrogen 2.894 N/A