Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6waf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ILE 2.A O no hydrogen 2.995 N/A ARG 5.A N ILE 43.A O no hydrogen 3.062 N/A LEU 13.A N SER 11.A OG no hydrogen 3.196 N/A LYS 14.A N SER 11.A OG no hydrogen 3.407 N/A ARG 15.A N SER 11.A O no hydrogen 2.993 N/A ARG 15.A NH2 THR 8.A O no hydrogen 2.826 N/A LYS 16.A N PRO 12.A O no hydrogen 2.900 N/A GLN 17.A N LEU 13.A O no hydrogen 2.977 N/A LEU 19.A N ARG 15.A O no hydrogen 2.925 N/A MET 20.A N LYS 16.A O no hydrogen 2.886 N/A GLU 21.A N GLN 17.A O no hydrogen 2.965 N/A ALA 23.A N LEU 19.A O no hydrogen 2.912 N/A LEU 24.A N MET 20.A O no hydrogen 2.973 N/A GLU 25.A N GLU 21.A O no hydrogen 2.852 N/A VAL 26.A N ILE 22.A O no hydrogen 2.847 N/A PHE 27.A N ALA 23.A O no hydrogen 2.941 N/A ALA 28.A N LEU 24.A O no hydrogen 2.855 N/A ARG 29.A N GLU 25.A O no hydrogen 2.914 N/A ARG 30.A N VAL 26.A O no hydrogen 2.828 N/A ARG 30.A NH1 ASP 39.A OD2 no hydrogen 2.876 N/A GLY 31.A N VAL 26.A O no hydrogen 3.289 N/A ARG 34.A N GLY 31.A O no hydrogen 3.202 N/A GLY 36.A N ASP 39.A OD1 no hydrogen 3.302 N/A ILE 40.A N GLY 36.A O no hydrogen 3.240 N/A ALA 41.A N HIS 37.A O no hydrogen 2.838 N/A GLU 42.A N ALA 38.A O no hydrogen 2.918 N/A ALA 44.A N ILE 40.A O no hydrogen 2.901 N/A GLN 45.A N ALA 41.A O no hydrogen 2.904 N/A VAL 46.A N ALA 41.A O no hydrogen 3.436 N/A VAL 51.A N VAL 48.A O no hydrogen 3.192 N/A PHE 55.A N VAL 51.A O no hydrogen 3.210 N/A ASP 60.A N THR 57.A OG1 no hydrogen 2.410 N/A ASP 63.A N GLU 59.A O no hydrogen 2.913 N/A GLU 64.A N ASP 60.A O no hydrogen 2.923 N/A VAL 65.A N LEU 61.A O no hydrogen 2.950 N/A LEU 66.A N VAL 62.A O no hydrogen 2.975 N/A ASN 67.A N ASP 63.A O no hydrogen 2.934 N/A HIS 68.A N GLU 64.A O no hydrogen 2.896 N/A VAL 69.A N VAL 65.A O no hydrogen 2.969 N/A VAL 70.A N LEU 66.A O no hydrogen 2.953 N/A ARG 71.A N ASN 67.A O no hydrogen 2.920 N/A GLN 72.A N HIS 68.A O no hydrogen 2.890 N/A PHE 73.A N VAL 69.A O no hydrogen 2.873 N/A SER 74.A N VAL 70.A O no hydrogen 2.859 N/A SER 74.A OG ARG 71.A O no hydrogen 3.412 N/A ASN 75.A N ARG 71.A O no hydrogen 2.950 N/A ASN 75.A ND2 GLN 72.A OE1 no hydrogen 2.930 N/A PHE 76.A N GLN 72.A O no hydrogen 2.959 N/A LEU 77.A N PHE 73.A O no hydrogen 2.834 N/A SER 78.A N SER 74.A O no hydrogen 2.937 N/A SER 78.A OG SER 74.A O no hydrogen 3.498 N/A ASP 79.A N ASN 75.A O no hydrogen 2.847 N/A ASN 80.A N PHE 76.A O no hydrogen 2.944 N/A ASN 80.A ND2 PHE 76.A O no hydrogen 3.603 N/A ILE 81.A N LEU 77.A O no hydrogen 2.813 N/A ASP 82.A N ASN 90.A OD1 no hydrogen 3.180 N/A LEU 85.A N ASP 82.A O no hydrogen 3.150 N/A ALA 87.A N GLU 150.A OE1 no hydrogen 3.279 N/A LYS 88.A N HIS 86.A ND1 no hydrogen 3.185 N/A ASN 90.A N HIS 86.A O no hydrogen 3.008 N/A ASN 90.A ND2 ASP 82.A O no hydrogen 2.447 N/A ILE 91.A N ALA 87.A O no hydrogen 2.883 N/A ALA 92.A N LYS 88.A O no hydrogen 2.921 N/A ASN 93.A N GLU 89.A O no hydrogen 2.909 N/A ILE 94.A N ASN 90.A O no hydrogen 2.826 N/A THR 95.A N ILE 91.A O no hydrogen 2.897 N/A THR 95.A OG1 ILE 91.A O no hydrogen 2.623 N/A ASN 96.A N ALA 92.A O no hydrogen 2.931 N/A ALA 97.A N ASN 93.A O no hydrogen 2.922 N/A MET 98.A N ILE 94.A O no hydrogen 2.925 N/A ILE 99.A N THR 95.A O no hydrogen 2.851 N/A GLU 100.A N ASN 96.A O no hydrogen 2.924 N/A LEU 101.A N ALA 97.A O no hydrogen 2.903 N/A VAL 102.A N MET 98.A O no hydrogen 2.885 N/A VAL 103.A N ILE 99.A O no hydrogen 3.346 N/A GLN 104.A N LEU 101.A O no hydrogen 3.073 N/A LEU 109.A N ASN 106.A O no hydrogen 2.836 N/A LYS 110.A NZ ALA 28.A O no hydrogen 2.900 N/A VAL 111.A N HIS 107.A O no hydrogen 2.972 N/A TRP 112.A N TRP 108.A O no hydrogen 2.886 N/A PHE 113.A N LEU 109.A O no hydrogen 2.879 N/A GLU 114.A N LYS 110.A O no hydrogen 2.943 N/A TRP 115.A N VAL 111.A O no hydrogen 2.890 N/A TRP 115.A NE1 VAL 123.A O no hydrogen 2.617 N/A SER 116.A N TRP 112.A O no hydrogen 2.854 N/A SER 116.A OG PHE 113.A O no hydrogen 2.776 N/A SER 116.A OG HIS 165.A NE2 no hydrogen 2.835 N/A ALA 117.A N PHE 113.A O no hydrogen 2.878 N/A SER 118.A N TRP 115.A O no hydrogen 3.006 N/A VAL 123.A N ARG 120.A O no hydrogen 3.365 N/A TRP 124.A NE1 ASP 121.A OD2 no hydrogen 3.300 N/A VAL 128.A N TRP 124.A O no hydrogen 2.958 N/A THR 129.A N PRO 125.A O no hydrogen 2.943 N/A THR 129.A OG1 PRO 125.A O no hydrogen 3.084 N/A THR 129.A OG1 LEU 126.A O no hydrogen 3.131 N/A THR 130.A N LEU 126.A O no hydrogen 2.943 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.749 N/A ASN 131.A N PHE 127.A O no hydrogen 2.872 N/A THR 133.A OG1 ASN 134.A OD1 no hydrogen 3.399 N/A ASN 134.A N ASN 131.A O no hydrogen 2.924 N/A ASN 134.A ND2 VAL 70.A O no hydrogen 3.604 N/A ASN 134.A ND2 ASN 131.A OD1 no hydrogen 3.416 N/A GLN 135.A N ASN 131.A O no hydrogen 2.923 N/A GLN 135.A NE2 GLN 139.A OE1 no hydrogen 3.391 N/A GLN 135.A NE2 ASN 162.A OD1 no hydrogen 3.145 N/A LEU 136.A N ARG 132.A O no hydrogen 2.879 N/A LEU 137.A N THR 133.A O no hydrogen 2.879 N/A VAL 138.A N ASN 134.A O no hydrogen 2.986 N/A GLN 139.A N GLN 135.A O no hydrogen 2.923 N/A ASN 140.A N LEU 136.A O no hydrogen 2.827 N/A MET 141.A N LEU 137.A O no hydrogen 2.957 N/A PHE 142.A N VAL 138.A O no hydrogen 2.975 N/A ILE 143.A N GLN 139.A O no hydrogen 2.842 N/A LYS 144.A N ASN 140.A O no hydrogen 2.886 N/A ALA 145.A N MET 141.A O no hydrogen 2.960 N/A ILE 146.A N PHE 142.A O no hydrogen 2.846 N/A GLU 147.A N ILE 143.A O no hydrogen 2.907 N/A ARG 148.A N LYS 144.A O no hydrogen 3.382 N/A ARG 148.A NH1 LEU 83.A O no hydrogen 2.697 N/A GLY 149.A N ILE 146.A O no hydrogen 2.900 N/A CYS 152.A N ILE 197.A O no hydrogen 3.171 N/A CYS 152.A SG ILE 197.A O no hydrogen 3.567 N/A HIS 155.A N CYS 152.A O no hydrogen 3.485 N/A GLU 158.A N ASN 156.A OD1 no hydrogen 3.225 N/A ASP 159.A N ASN 156.A OD1 no hydrogen 3.520 N/A LEU 160.A N ASN 156.A O no hydrogen 2.986 N/A ALA 161.A N PRO 157.A O no hydrogen 2.890 N/A ASN 162.A N GLU 158.A O no hydrogen 2.866 N/A LEU 163.A N ASP 159.A O no hydrogen 2.912 N/A PHE 164.A N LEU 160.A O no hydrogen 2.891 N/A HIS 165.A N ALA 161.A O no hydrogen 2.894 N/A GLY 166.A N ASN 162.A O no hydrogen 2.912 N/A ILE 167.A N LEU 163.A O no hydrogen 2.936 N/A CYS 168.A N PHE 164.A O no hydrogen 2.935 N/A CYS 168.A SG PHE 164.A O no hydrogen 2.982 N/A CYS 168.A SG HIS 165.A O no hydrogen 3.564 N/A TYR 169.A N HIS 165.A O no hydrogen 2.895 N/A SER 170.A N GLY 166.A O no hydrogen 2.932 N/A SER 170.A OG TYR 191.A OH no hydrogen 3.114 N/A LEU 171.A N ILE 167.A O no hydrogen 2.904 N/A PHE 172.A N CYS 168.A O no hydrogen 2.862 N/A VAL 173.A N TYR 169.A O no hydrogen 2.941 N/A ALA 175.A N LEU 171.A O no hydrogen 2.893 N/A ASN 176.A N PHE 172.A O no hydrogen 3.131 N/A ARG 177.A N GLN 174.A O no hydrogen 2.935 N/A ASN 180.A N THR 178.A OG1 no hydrogen 3.060 N/A LYS 186.A NZ ALA 182.A O no hydrogen 2.679 N/A VAL 188.A N LEU 184.A O no hydrogen 2.918 N/A SER 189.A N SER 185.A O no hydrogen 2.915 N/A SER 189.A OG SER 185.A O no hydrogen 3.000 N/A SER 190.A N LYS 186.A O no hydrogen 2.873 N/A SER 190.A OG LYS 186.A O no hydrogen 2.586 N/A TYR 191.A N LEU 187.A O no hydrogen 2.873 N/A TYR 191.A OH SER 170.A OG no hydrogen 3.114 N/A LEU 192.A N VAL 188.A O no hydrogen 2.990 N/A ASP 193.A N SER 189.A O no hydrogen 2.887 N/A MET 194.A N TYR 191.A O no hydrogen 2.706 N/A LEU 195.A N LEU 192.A O no hydrogen 3.223 N/A GLU 201.A N GLU 201.A OE2 no hydrogen 2.424 N/A