Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wu2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 3.371 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 2.939 N/A LEU 5.A N ILE 1.A O no hydrogen 3.284 N/A GLN 6.A N GLU 2.A O no hydrogen 2.890 N/A LYS 7.A N LYS 3.A O no hydrogen 2.950 N/A LYS 7.A NZ GLN 4.A OE1 no hydrogen 3.515 N/A ASP 8.A N GLN 4.A O no hydrogen 2.890 N/A LYS 9.A N LEU 5.A O no hydrogen 2.856 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 3.374 N/A GLN 10.A N GLN 6.A O no hydrogen 2.922 N/A VAL 11.A N LYS 7.A O no hydrogen 2.934 N/A TYR 12.A N ASP 8.A O no hydrogen 2.871 N/A ARG 13.A N LYS 9.A O no hydrogen 2.915 N/A ALA 14.A N GLN 10.A O no hydrogen 2.915 N/A THR 15.A N VAL 11.A O no hydrogen 3.343 N/A THR 15.A OG1 ASN 44.A O no hydrogen 3.273 N/A HIS 16.A N ASN 44.A O no hydrogen 2.927 N/A ARG 17.A NH1 TYR 12.A O no hydrogen 3.096 N/A ARG 17.A NH2 TYR 12.A O no hydrogen 3.463 N/A LEU 18.A N HIS 46.A O no hydrogen 2.893 N/A LEU 19.A N ALA 69.A O no hydrogen 2.967 N/A LEU 20.A N PHE 48.A O no hydrogen 2.895 N/A LEU 21.A N ILE 71.A O no hydrogen 2.895 N/A SER 26.A OG ALA 23.A O no hydrogen 2.784 N/A LYS 28.A NZ GLY 22.A O no hydrogen 3.057 N/A LYS 28.A NZ ASP 49.A OD1 no hydrogen 3.350 N/A ILE 31.A N LYS 28.A O no hydrogen 3.365 N/A THR 36.A N MET 47.A O no hydrogen 3.073 N/A PHE 38.A N PHE 45.A O no hydrogen 2.947 N/A GLN 39.A NE2 ASN 44.A OD1 no hydrogen 2.389 N/A VAL 40.A N VAL 43.A O no hydrogen 2.925 N/A VAL 43.A N VAL 40.A O no hydrogen 2.923 N/A PHE 45.A N PHE 38.A O no hydrogen 2.878 N/A HIS 46.A N HIS 16.A O no hydrogen 2.893 N/A MET 47.A N THR 36.A O no hydrogen 2.845 N/A PHE 48.A N LEU 18.A O no hydrogen 2.907 N/A ASP 49.A N PHE 34.A O no hydrogen 3.262 N/A ARG 57.A NH1 ASP 88.A OD2 no hydrogen 2.487 N/A GLN 62.A N LYS 59.A O no hydrogen 3.126 N/A CYS 63.A N TRP 60.A O no hydrogen 2.925 N/A CYS 63.A SG TRP 60.A O no hydrogen 3.274 N/A PHE 64.A N ILE 61.A O no hydrogen 2.931 N/A THR 68.A N ARG 17.A O no hydrogen 2.613 N/A THR 68.A OG1 ARG 17.A O no hydrogen 3.441 N/A ILE 70.A N SER 102.A O no hydrogen 2.927 N/A ILE 71.A N LEU 19.A O no hydrogen 2.844 N/A PHE 72.A N ILE 104.A O no hydrogen 2.899 N/A VAL 73.A N LEU 21.A O no hydrogen 2.927 N/A VAL 74.A N PHE 106.A O no hydrogen 2.934 N/A SER 76.A N ASN 108.A O no hydrogen 3.492 N/A SER 76.A OG ASN 108.A O no hydrogen 3.461 N/A SER 76.A OG GLN 110.A OE1 no hydrogen 2.631 N/A ALA 85.A N ARG 81.A O no hydrogen 3.084 N/A LEU 86.A N LEU 82.A O no hydrogen 2.886 N/A ASN 87.A N GLN 83.A O no hydrogen 2.907 N/A ASP 88.A N GLU 84.A O no hydrogen 2.904 N/A PHE 89.A N ALA 85.A O no hydrogen 2.882 N/A LYS 90.A N LEU 86.A O no hydrogen 2.886 N/A SER 91.A N ASN 87.A O no hydrogen 2.920 N/A SER 91.A OG ASN 87.A O no hydrogen 3.080 N/A ILE 92.A N ASP 88.A O no hydrogen 2.906 N/A TRP 93.A N PHE 89.A O no hydrogen 2.872 N/A ASN 94.A N LYS 90.A O no hydrogen 2.917 N/A ASN 94.A ND2 LYS 90.A O no hydrogen 3.042 N/A ASN 95.A N ILE 92.A O no hydrogen 3.452 N/A TRP 97.A N ASN 95.A OD1 no hydrogen 2.911 N/A LEU 98.A N ASN 95.A O no hydrogen 3.364 N/A SER 102.A OG TYR 174.A O no hydrogen 3.488 N/A VAL 103.A N TYR 174.A O no hydrogen 3.245 N/A ILE 104.A N ILE 70.A O no hydrogen 2.870 N/A LEU 105.A N TYR 176.A O no hydrogen 2.925 N/A PHE 106.A N PHE 72.A O no hydrogen 2.899 N/A LEU 107.A N HIS 178.A O no hydrogen 2.984 N/A ASN 108.A N VAL 74.A O no hydrogen 2.891 N/A ASN 108.A ND2 SER 26.A O no hydrogen 2.834 N/A LYS 109.A N ASN 108.A OD1 no hydrogen 2.934 N/A LYS 109.A NZ SER 26.A O no hydrogen 3.275 N/A GLN 110.A N THR 180.A O no hydrogen 3.344 N/A LEU 112.A N ASP 111.A OD1 no hydrogen 2.362 N/A ALA 114.A N GLN 110.A O no hydrogen 2.958 N/A GLU 115.A N ASP 111.A O no hydrogen 2.966 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.934 N/A LYS 116.A N LEU 112.A O no hydrogen 2.910 N/A VAL 117.A N LEU 113.A O no hydrogen 2.906 N/A LEU 118.A N ALA 114.A O no hydrogen 2.956 N/A ALA 119.A N GLU 115.A O no hydrogen 2.886 N/A LYS 123.A N ASP 126.A OD2 no hydrogen 3.333 N/A LYS 123.A NZ GLY 120.A O no hydrogen 3.145 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.729 N/A TYR 127.A N ILE 124.A O no hydrogen 3.079 N/A TYR 127.A OH ASN 80.A OD1 no hydrogen 2.824 N/A PHE 128.A N ILE 124.A O no hydrogen 2.626 N/A PHE 131.A N PHE 128.A O no hydrogen 3.159 N/A TYR 134.A OH ASP 159.A OD2 no hydrogen 2.950 N/A ALA 140.A N PRO 137.A O no hydrogen 3.276 N/A ARG 149.A N ASP 147.A OD1 no hydrogen 3.003 N/A THR 151.A N ASP 147.A O no hydrogen 3.391 N/A ARG 152.A N PRO 148.A O no hydrogen 2.900 N/A ALA 153.A N ARG 149.A O no hydrogen 2.932 N/A LYS 154.A N VAL 150.A O no hydrogen 2.918 N/A TYR 155.A N THR 151.A O no hydrogen 2.888 N/A PHE 156.A N ARG 152.A O no hydrogen 2.877 N/A ILE 157.A N ALA 153.A O no hydrogen 2.966 N/A ARG 158.A N LYS 154.A O no hydrogen 2.908 N/A ASP 159.A N TYR 155.A O no hydrogen 2.852 N/A GLU 160.A N PHE 156.A O no hydrogen 2.873 N/A PHE 161.A N ILE 157.A O no hydrogen 2.974 N/A LEU 162.A N ARG 158.A O no hydrogen 2.864 N/A ARG 163.A N ASP 159.A O no hydrogen 2.867 N/A SER 165.A N PHE 161.A O no hydrogen 2.958 N/A THR 166.A N LEU 162.A O no hydrogen 2.842 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.761 N/A THR 166.A OG1 ARG 163.A O no hydrogen 3.227 N/A ALA 167.A N ILE 164.A O no hydrogen 3.291 N/A SER 168.A OG ASN 94.A OD1 no hydrogen 3.406 N/A TYR 174.A N SER 102.A OG no hydrogen 3.393 N/A CYS 175.A SG VAL 103.A O no hydrogen 3.808 N/A TYR 176.A N VAL 103.A O no hydrogen 3.038 N/A TYR 176.A OH ASP 197.A OD1 no hydrogen 2.536 N/A HIS 178.A N LEU 105.A O no hydrogen 2.816 N/A HIS 178.A NE2 ASP 194.A OD2 no hydrogen 2.429 N/A THR 180.A N LEU 107.A O no hydrogen 3.026 N/A CYS 181.A N ASP 184.A OD2 no hydrogen 2.652 N/A CYS 181.A SG ASP 184.A OD1 no hydrogen 3.744 N/A CYS 181.A SG ASP 184.A OD2 no hydrogen 3.643 N/A ASN 187.A ND2 ILE 31.A O no hydrogen 2.754 N/A ARG 189.A NH2 ASP 41.A OD1 no hydrogen 3.256 N/A ARG 190.A N GLU 186.A O no hydrogen 2.979 N/A ARG 190.A NH2 ASN 187.A OD1 no hydrogen 3.289 N/A ILE 191.A N ASN 187.A O no hydrogen 2.916 N/A PHE 192.A N ALA 188.A O no hydrogen 2.889 N/A ASN 193.A N ARG 189.A O no hydrogen 2.904 N/A ASP 194.A N ARG 190.A O no hydrogen 2.919 N/A CYS 195.A N ILE 191.A O no hydrogen 2.897 N/A CYS 195.A SG ILE 191.A O no hydrogen 3.560 N/A ARG 196.A N PHE 192.A O no hydrogen 2.891 N/A ASP 197.A N ASN 193.A O no hydrogen 2.936 N/A ILE 198.A N ASP 194.A O no hydrogen 2.898 N/A ILE 199.A N CYS 195.A O no hydrogen 2.928 N/A GLN 200.A N ARG 196.A O no hydrogen 2.908 N/A ARG 201.A N ASP 197.A O no hydrogen 2.903 N/A ARG 201.A NE ASP 197.A OD1 no hydrogen 2.581 N/A MET 202.A N ILE 198.A O no hydrogen 2.952 N/A HIS 203.A N ILE 199.A O no hydrogen 2.888 N/A LEU 204.A N GLN 200.A O no hydrogen 2.887 N/A ARG 205.A N ARG 201.A O no hydrogen 2.901 N/A GLN 206.A N MET 202.A O no hydrogen 2.935 N/A TYR 207.A N HIS 203.A O no hydrogen 2.837 N/A GLU 208.A N ARG 205.A O no hydrogen 3.124 N/A LEU 209.A N LEU 204.A O no hydrogen 2.823 N/A