Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u1p_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 92.A O no hydrogen 3.065 N/A GLU 3.A N ARG 61.A O no hydrogen 3.192 N/A ALA 4.A N LEU 90.A O no hydrogen 3.037 N/A LYS 5.A N GLU 59.A O no hydrogen 2.836 N/A LYS 5.A NZ GLN 58.A OE1 no hydrogen 3.496 N/A PHE 6.A N LEU 88.A O no hydrogen 2.830 N/A ALA 9.A N ASP 86.A O no hydrogen 3.360 N/A LEU 11.A N GLU 8.A O no hydrogen 3.051 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 3.028 N/A ARG 14.A N SER 10.A O no hydrogen 2.895 N/A ARG 14.A NH1 SER 10.A OG no hydrogen 2.487 N/A ILE 15.A N LEU 11.A O no hydrogen 2.932 N/A ILE 16.A N PHE 12.A O no hydrogen 2.901 N/A ASP 17.A N LYS 13.A O no hydrogen 2.909 N/A GLY 18.A N ARG 14.A O no hydrogen 2.904 N/A GLY 18.A N ILE 15.A O no hydrogen 3.117 N/A PHE 19.A N ILE 16.A O no hydrogen 3.311 N/A CYS 22.A SG ASP 214.A O no hydrogen 3.660 N/A VAL 23.A N PHE 19.A O no hydrogen 3.406 N/A PHE 28.A N LEU 68.A O no hydrogen 2.654 N/A GLN 29.A N ILE 36.A O no hydrogen 3.055 N/A CYS 30.A N VAL 66.A O no hydrogen 2.780 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.912 N/A LYS 31.A N GLY 34.A O no hydrogen 3.299 N/A LYS 31.A NZ ASP 33.A OD2 no hydrogen 3.521 N/A ILE 36.A N GLN 29.A O no hydrogen 3.002 N/A ALA 37.A N LEU 50.A O no hydrogen 2.717 N/A ALA 39.A N VAL 48.A O no hydrogen 2.943 N/A ASP 41.A N LEU 46.A O no hydrogen 3.392 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.209 N/A SER 43.A OG TYR 211.A OH no hydrogen 2.597 N/A ARG 44.A N ASP 41.A O no hydrogen 2.780 N/A LEU 47.A N PHE 249.A O no hydrogen 2.955 N/A VAL 48.A N ALA 39.A O no hydrogen 2.970 N/A SER 49.A N GLN 247.A O no hydrogen 3.062 N/A SER 49.A OG GLN 247.A OE1 no hydrogen 3.473 N/A LEU 50.A N ALA 37.A O no hydrogen 2.493 N/A GLU 51.A N PHE 245.A O no hydrogen 3.066 N/A ILE 52.A N ILE 35.A O no hydrogen 2.660 N/A GLY 53.A N SER 243.A OG no hydrogen 3.390 N/A VAL 54.A N ASP 33.A O no hydrogen 3.300 N/A ALA 56.A N GLY 53.A O no hydrogen 3.033 N/A GLN 58.A N LYS 5.A O no hydrogen 2.744 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.506 N/A ARG 61.A NH1 ASP 63.A OD2 no hydrogen 2.988 N/A ARG 61.A NH2 GLU 3.A OE2 no hydrogen 2.711 N/A CYS 62.A SG CYS 30.A O no hydrogen 3.286 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.357 N/A ASP 63.A N MET 1.A O no hydrogen 3.391 N/A VAL 66.A N CYS 30.A O no hydrogen 3.189 N/A LEU 68.A N PHE 28.A O no hydrogen 2.783 N/A MET 70.A N VAL 26.A O no hydrogen 3.446 N/A LEU 72.A N GLN 24.A O no hydrogen 2.868 N/A LEU 75.A N ASP 71.A O no hydrogen 2.896 N/A SER 76.A N LEU 72.A O no hydrogen 2.876 N/A SER 76.A OG LEU 72.A O no hydrogen 3.239 N/A SER 76.A OG THR 73.A O no hydrogen 3.142 N/A LYS 77.A N THR 73.A O no hydrogen 3.353 N/A ILE 78.A N SER 74.A O no hydrogen 2.931 N/A LEU 79.A N LEU 75.A O no hydrogen 2.897 N/A ARG 80.A N SER 76.A O no hydrogen 2.928 N/A CYS 81.A N ILE 78.A O no hydrogen 3.106 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.093 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.431 N/A GLY 82.A N LEU 79.A O no hydrogen 3.289 N/A THR 87.A N GLU 104.A O no hydrogen 2.969 N/A THR 87.A OG1 GLU 104.A O no hydrogen 3.069 N/A THR 89.A N LEU 102.A O no hydrogen 2.904 N/A LEU 90.A N ALA 4.A O no hydrogen 2.693 N/A ILE 91.A N ILE 100.A O no hydrogen 2.796 N/A ALA 92.A N LEU 2.A O no hydrogen 3.285 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 2.912 N/A ILE 100.A N ILE 91.A O no hydrogen 2.819 N/A LEU 101.A N TYR 114.A O no hydrogen 2.711 N/A LEU 102.A N THR 89.A O no hydrogen 2.890 N/A PHE 103.A N ALA 112.A O no hydrogen 2.827 N/A GLU 104.A N THR 87.A O no hydrogen 3.253 N/A LYS 107.A N ASP 105.A OD2 no hydrogen 3.085 N/A ALA 112.A N PHE 103.A O no hydrogen 3.071 N/A TYR 114.A N LEU 101.A O no hydrogen 2.828 N/A LEU 116.A N ILE 99.A O no hydrogen 2.937 N/A MET 119.A N GLY 69.A O no hydrogen 3.306 N/A SER 135.A N LEU 229.A O no hydrogen 2.752 N/A THR 136.A N GLU 198.A O no hydrogen 2.794 N/A LEU 137.A N ILE 227.A O no hydrogen 2.813 N/A SER 138.A N LYS 196.A O no hydrogen 2.871 N/A LEU 139.A N VAL 225.A O no hydrogen 3.050 N/A SER 141.A N ASP 223.A O no hydrogen 2.892 N/A SER 141.A OG SER 219.A O no hydrogen 3.269 N/A SER 141.A OG SER 222.A O no hydrogen 3.252 N/A PHE 144.A N PRO 140.A O no hydrogen 3.268 N/A SER 145.A N SER 141.A O no hydrogen 2.900 N/A SER 145.A OG SER 142.A O no hydrogen 2.964 N/A LYS 146.A N SER 142.A O no hydrogen 2.887 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 3.018 N/A ILE 147.A N GLU 143.A O no hydrogen 2.928 N/A VAL 148.A N PHE 144.A O no hydrogen 2.910 N/A ARG 149.A N SER 145.A O no hydrogen 2.905 N/A ASP 150.A N LYS 146.A O no hydrogen 2.889 N/A LEU 151.A N ILE 147.A O no hydrogen 2.926 N/A SER 152.A N VAL 148.A O no hydrogen 2.899 N/A SER 152.A OG VAL 148.A O no hydrogen 3.016 N/A SER 152.A OG ARG 149.A O no hydrogen 2.917 N/A LEU 154.A N LEU 151.A O no hydrogen 3.376 N/A SER 155.A OG SER 157.A O no hydrogen 2.918 N/A SER 155.A OG ASP 172.A O no hydrogen 3.372 N/A ILE 158.A N PHE 207.A O no hydrogen 2.995 N/A ASN 159.A N VAL 170.A O no hydrogen 2.677 N/A ILE 160.A N LEU 205.A O no hydrogen 3.103 N/A MET 161.A N LYS 168.A O no hydrogen 2.911 N/A ILE 162.A N VAL 203.A O no hydrogen 2.926 N/A THR 163.A N THR 166.A O no hydrogen 3.000 N/A THR 166.A N THR 163.A O no hydrogen 3.204 N/A ILE 167.A N ILE 182.A O no hydrogen 2.925 N/A LYS 168.A N MET 161.A O no hydrogen 3.115 N/A PHE 169.A N VAL 180.A O no hydrogen 3.120 N/A VAL 170.A N ASN 159.A O no hydrogen 2.623 N/A ALA 171.A N GLY 178.A O no hydrogen 2.928 N/A GLY 173.A N GLY 176.A O no hydrogen 2.728 N/A GLY 178.A N ALA 171.A O no hydrogen 2.944 N/A VAL 180.A N PHE 169.A O no hydrogen 3.079 N/A ILE 182.A N ILE 167.A O no hydrogen 2.995 N/A HIS 190.A N ASP 187.A OD2 no hydrogen 2.590 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.918 N/A THR 193.A N HIS 190.A O no hydrogen 3.405 N/A SER 194.A N PRO 191.A O no hydrogen 3.265 N/A SER 194.A OG PRO 191.A O no hydrogen 2.498 N/A ILE 195.A N PHE 185.A O no hydrogen 2.843 N/A LYS 196.A N SER 138.A O no hydrogen 2.871 N/A GLU 198.A N THR 136.A O no hydrogen 2.722 N/A ASP 200.A N ASP 134.A O no hydrogen 2.720 N/A VAL 203.A N ILE 162.A O no hydrogen 3.045 N/A LEU 205.A N ILE 160.A O no hydrogen 3.499 N/A PHE 207.A N ILE 158.A O no hydrogen 2.851 N/A ALA 209.A N ASP 156.A O no hydrogen 2.772 N/A TYR 211.A OH SER 43.A OG no hydrogen 2.597 N/A LEU 212.A N GLY 208.A O no hydrogen 3.122 N/A LEU 213.A N ALA 209.A O no hydrogen 2.893 N/A ASP 214.A N LYS 210.A O no hydrogen 2.909 N/A ILE 215.A N TYR 211.A O no hydrogen 2.857 N/A ILE 216.A N LEU 212.A O no hydrogen 2.967 N/A LYS 217.A N ASP 214.A O no hydrogen 3.309 N/A LYS 217.A NZ ASP 214.A OD1 no hydrogen 2.453 N/A GLY 218.A N ILE 215.A O no hydrogen 2.971 N/A SER 219.A N ILE 216.A O no hydrogen 3.285 N/A SER 219.A OG ILE 216.A O no hydrogen 2.655 N/A LEU 221.A N GLY 218.A O no hydrogen 3.219 N/A SER 222.A OG ARG 224.A O no hydrogen 2.539 N/A ARG 224.A NH1 GLU 192.A O no hydrogen 2.641 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.839 N/A ARG 224.A NH2 SER 138.A OG no hydrogen 2.583 N/A ARG 224.A NH2 SER 194.A O no hydrogen 3.308 N/A VAL 225.A N LEU 139.A O no hydrogen 2.903 N/A GLY 226.A N GLN 238.A O no hydrogen 3.100 N/A ILE 227.A N LEU 137.A O no hydrogen 2.727 N/A ARG 228.A N LEU 236.A O no hydrogen 3.195 N/A LEU 229.A N SER 135.A O no hydrogen 2.672 N/A SER 231.A N ASP 134.A OD2 no hydrogen 2.751 N/A LEU 236.A N ARG 228.A O no hydrogen 3.174 N/A PHE 237.A N PHE 248.A O no hydrogen 2.713 N/A GLN 238.A N GLY 226.A O no hydrogen 2.970 N/A PHE 239.A N LEU 246.A O no hydrogen 2.707 N/A LEU 241.A N GLY 244.A O no hydrogen 2.626 N/A SER 243.A OG GLY 53.A O no hydrogen 3.569 N/A PHE 245.A N GLU 51.A O no hydrogen 3.234 N/A LEU 246.A N PHE 239.A O no hydrogen 2.679 N/A GLN 247.A N SER 49.A O no hydrogen 3.261 N/A PHE 248.A N PHE 237.A O no hydrogen 2.627 N/A PHE 249.A N LEU 47.A O no hydrogen 2.764 N/A LEU 250.A N ALA 235.A O no hydrogen 2.912 N/A ALA 251.A N VAL 45.A O no hydrogen 3.288 N/A LYS 253.A N THR 206.A O no hydrogen 2.902 N/A