Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l35_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ALA 2.A O no hydrogen 2.251 N/A LYS 4.A NZ GLN 5.A O no hydrogen 2.654 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.483 N/A SER 6.A OG LEU 10.A O no hydrogen 3.241 N/A TYR 9.A OH ASP 21.A OD2 no hydrogen 3.114 N/A GLY 12.A N ASP 17.A OD2 no hydrogen 3.169 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 2.401 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.495 N/A TYR 18.A N GLY 16.A O no hydrogen 2.951 N/A MET 26.A N ASP 21.A OD2 no hydrogen 3.492 N/A TRP 39.A N ASP 36.A O no hydrogen 3.159 N/A LEU 40.A N ASP 36.A O no hydrogen 3.382 N/A ALA 43.A N TRP 39.A O no hydrogen 2.883 N/A GLU 44.A N LEU 40.A O no hydrogen 2.914 N/A ILE 45.A N PRO 41.A O no hydrogen 2.873 N/A ILE 46.A N TYR 42.A O no hydrogen 3.006 N/A ASN 47.A N ALA 43.A O no hydrogen 2.891 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 3.350 N/A GLY 48.A N GLU 44.A O no hydrogen 2.890 N/A ARG 49.A N ILE 45.A O no hydrogen 2.916 N/A PHE 50.A N ILE 46.A O no hydrogen 2.924 N/A ALA 51.A N ASN 47.A O no hydrogen 2.885 N/A MET 52.A N GLY 48.A O no hydrogen 2.844 N/A LEU 53.A N ARG 49.A O no hydrogen 2.931 N/A GLY 54.A N PHE 50.A O no hydrogen 2.895 N/A GLY 54.A N ALA 51.A O no hydrogen 3.255 N/A ALA 55.A N ALA 51.A O no hydrogen 2.853 N/A ALA 58.A N GLY 54.A O no hydrogen 2.911 N/A ILE 59.A N ALA 56.A O no hydrogen 3.299 N/A ALA 60.A N ALA 56.A O no hydrogen 2.907 N/A VAL 63.A N ILE 59.A O no hydrogen 2.915 N/A LEU 64.A N ALA 60.A O no hydrogen 2.897 N/A GLY 65.A N PRO 61.A O no hydrogen 2.911 N/A ILE 67.A N LEU 64.A O no hydrogen 3.026 N/A GLY 68.A N GLY 65.A O no hydrogen 3.266 N/A GLU 73.A N PRO 71.A O no hydrogen 2.643 N/A THR 74.A OG1 PRO 61.A O no hydrogen 2.630 N/A SER 81.A OG SER 81.A O no hydrogen 2.382 N/A VAL 83.A N SER 81.A O no hydrogen 2.590 N/A GLY 88.A N PRO 85.A O no hydrogen 2.863 N/A LEU 99.A N ASP 95.A O no hydrogen 2.890 N/A PHE 100.A N PRO 96.A O no hydrogen 2.889 N/A VAL 101.A N TYR 97.A O no hydrogen 2.915 N/A LEU 102.A N THR 98.A O no hydrogen 2.915 N/A GLU 103.A N LEU 99.A O no hydrogen 2.878 N/A MET 104.A N PHE 100.A O no hydrogen 2.885 N/A ALA 105.A N VAL 101.A O no hydrogen 2.890 N/A LEU 106.A N LEU 102.A O no hydrogen 2.910 N/A MET 107.A N GLU 103.A O no hydrogen 2.868 N/A GLY 108.A N MET 104.A O no hydrogen 2.874 N/A GLU 111.A N MET 107.A O no hydrogen 2.887 N/A HIS 112.A N GLY 108.A O no hydrogen 2.899 N/A ARG 114.A NH1 GLU 111.A OE2 no hydrogen 2.288 N/A ARG 114.A NH2 TYR 42.A OH no hydrogen 3.062 N/A ALA 115.A N GLU 111.A O no hydrogen 2.902 N/A GLN 116.A N HIS 112.A O no hydrogen 2.892 N/A ASP 117.A N ARG 113.A O no hydrogen 2.931 N/A TYR 118.A N ARG 114.A O no hydrogen 2.935 N/A TYR 119.A N ALA 115.A O no hydrogen 2.906 N/A LYS 120.A N GLN 116.A O no hydrogen 2.695 N/A SER 123.A N LYS 120.A O no hydrogen 3.273 N/A SER 123.A OG LYS 120.A O no hydrogen 3.511 N/A TYR 128.A OH GLY 131.A O no hydrogen 3.150 N/A PHE 129.A N GLU 133.A OE1 no hydrogen 2.372 N/A LYS 134.A NZ PHE 135.A O no hydrogen 3.392 N/A SER 139.A N GLY 137.A O no hydrogen 2.882 N/A GLY 140.A N GLY 138.A O no hydrogen 2.695 N/A ALA 143.A N ASN 141.A OD1 no hydrogen 2.599 N/A TYR 144.A N ASN 141.A O no hydrogen 3.054 N/A LYS 157.A N GLU 161.A OE2 no hydrogen 2.860 N/A ASN 158.A N GLU 161.A OE2 no hydrogen 2.610 N/A LYS 160.A NZ LYS 160.A O no hydrogen 2.871 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.412 N/A LEU 162.A N ASN 158.A O no hydrogen 3.272 N/A GLN 163.A N GLU 159.A O no hydrogen 2.893 N/A GLU 164.A N LYS 160.A O no hydrogen 2.973 N/A LEU 165.A N GLU 161.A O no hydrogen 2.880 N/A LYS 166.A N LEU 162.A O no hydrogen 2.894 N/A VAL 167.A N GLN 163.A O no hydrogen 2.950 N/A LYS 168.A N GLU 164.A O no hydrogen 2.953 N/A GLU 169.A N LEU 165.A O no hydrogen 2.886 N/A VAL 170.A N LYS 166.A O no hydrogen 2.946 N/A LYS 171.A N VAL 167.A O no hydrogen 2.979 N/A LYS 171.A NZ TYR 18.A OH no hydrogen 3.286 N/A ASN 172.A N LYS 168.A O no hydrogen 2.933 N/A ASN 172.A ND2 LYS 168.A O no hydrogen 2.331 N/A GLY 173.A N GLU 169.A O no hydrogen 2.869 N/A ARG 174.A N VAL 170.A O no hydrogen 2.967 N/A ARG 174.A NE GLU 44.A OE2 no hydrogen 2.860 N/A ARG 174.A NH2 GLY 16.A O no hydrogen 3.137 N/A LEU 175.A N LYS 171.A O no hydrogen 2.974 N/A ALA 176.A N ASN 172.A O no hydrogen 2.879 N/A MET 177.A N GLY 173.A O no hydrogen 2.888 N/A MET 178.A N ARG 174.A O no hydrogen 3.009 N/A ALA 179.A N LEU 175.A O no hydrogen 2.897 N/A VAL 180.A N ALA 176.A O no hydrogen 2.895 N/A LEU 181.A N MET 177.A O no hydrogen 2.984 N/A GLY 182.A N MET 178.A O no hydrogen 2.926 N/A TYR 183.A N ALA 179.A O no hydrogen 2.878 N/A TYR 183.A OH ALA 55.A O no hydrogen 3.084 N/A PHE 184.A N VAL 180.A O no hydrogen 2.936 N/A THR 185.A N LEU 181.A O no hydrogen 2.952 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.373 N/A GLN 186.A N GLY 182.A O no hydrogen 2.896 N/A GLN 186.A NE2 ASN 197.A OD1 no hydrogen 3.513 N/A ALA 187.A N TYR 183.A O no hydrogen 2.948 N/A ILE 188.A N THR 185.A O no hydrogen 2.832 N/A THR 190.A OG1 GLN 186.A O no hydrogen 2.699 N/A THR 190.A OG1 VAL 192.A O no hydrogen 3.465 N/A THR 190.A OG1 ASN 197.A OD1 no hydrogen 3.426 N/A VAL 192.A N THR 190.A OG1 no hydrogen 3.352 N/A GLN 196.A N GLU 62.A OE2 no hydrogen 2.597 N/A ASN 197.A N GLY 193.A O no hydrogen 3.210 N/A LEU 198.A N PRO 194.A O no hydrogen 2.916 N/A LEU 199.A N PHE 195.A O no hydrogen 2.920 N/A ASP 200.A N GLN 196.A O no hydrogen 2.887 N/A HIS 201.A N ASN 197.A O no hydrogen 2.906 N/A LEU 202.A N LEU 198.A O no hydrogen 2.899 N/A ALA 203.A N LEU 199.A O no hydrogen 2.930 N/A ASN 209.A ND2 PRO 205.A O no hydrogen 3.230 N/A LEU 211.A N ASN 209.A OD1 no hydrogen 2.487 N/A THR 212.A N VAL 210.A O no hydrogen 2.807 N/A THR 212.A OG1 ASN 209.A O no hydrogen 2.676 N/A