Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc2_c1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.354 N/A HIS 14.A NE2 GLU 124.A OE2 no hydrogen 2.377 N/A SER 20.A OG ASP 198.A OD1 no hydrogen 2.430 N/A LEU 21.A N SER 20.A OG no hydrogen 2.611 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.282 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.536 N/A SER 25.A OG ASP 184.A OD1 no hydrogen 3.242 N/A ILE 26.A N ASP 22.A O no hydrogen 2.877 N/A ARG 27.A N HIS 23.A O no hydrogen 2.977 N/A ARG 28.A N THR 24.A O no hydrogen 2.942 N/A GLY 29.A N SER 25.A O no hydrogen 2.844 N/A PHE 30.A N ILE 26.A O no hydrogen 2.907 N/A GLN 31.A N ARG 27.A O no hydrogen 3.048 N/A GLN 31.A NE2 ASP 171.A OD2 no hydrogen 2.360 N/A VAL 32.A N ARG 28.A O no hydrogen 2.930 N/A TYR 33.A N GLY 29.A O no hydrogen 2.873 N/A LYS 34.A N PHE 30.A O no hydrogen 2.924 N/A LYS 34.A NZ GLU 67.A OE1 no hydrogen 2.586 N/A GLN 35.A N GLN 31.A O no hydrogen 2.974 N/A VAL 36.A N VAL 32.A O no hydrogen 2.998 N/A CYS 37.A N VAL 32.A O no hydrogen 3.465 N/A CYS 37.A SG VAL 32.A O no hydrogen 4.047 N/A SER 38.A OG LYS 34.A O no hydrogen 2.335 N/A HIS 41.A ND1 PRO 111.A O no hydrogen 2.840 N/A LEU 51.A N TYR 48.A O no hydrogen 3.075 N/A ALA 61.A N THR 57.A O no hydrogen 3.043 N/A LYS 62.A N GLU 58.A O no hydrogen 3.128 N/A ALA 63.A N ASP 59.A O no hydrogen 2.966 N/A LEU 64.A N GLU 60.A O no hydrogen 2.906 N/A ALA 65.A N ALA 61.A O no hydrogen 2.906 N/A GLU 66.A N LYS 62.A O no hydrogen 2.853 N/A GLU 67.A N ALA 63.A O no hydrogen 2.987 N/A VAL 68.A N ALA 65.A O no hydrogen 3.484 N/A VAL 70.A N ARG 83.A O no hydrogen 2.398 N/A ASP 72.A N PHE 81.A O no hydrogen 3.005 N/A GLY 73.A N ASP 72.A OD1 no hydrogen 2.599 N/A ASN 75.A ND2 GLU 79.A OE2 no hydrogen 2.940 N/A LYS 93.A NZ PRO 96.A O no hydrogen 3.381 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.802 N/A ALA 101.A N PRO 98.A O no hydrogen 2.904 N/A ARG 102.A N PRO 98.A O no hydrogen 2.904 N/A ALA 103.A N GLU 99.A O no hydrogen 2.881 N/A ASN 105.A N ALA 101.A O no hydrogen 3.096 N/A ASN 105.A ND2 ALA 101.A O no hydrogen 3.173 N/A LEU 113.A N SER 42.A O no hydrogen 2.761 N/A ALA 119.A N ILE 116.A O no hydrogen 3.020 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.670 N/A PHE 128.A N GLU 124.A O no hydrogen 2.914 N/A SER 129.A N ASP 125.A O no hydrogen 3.017 N/A LEU 130.A N TYR 126.A O no hydrogen 2.874 N/A LEU 131.A N VAL 127.A O no hydrogen 2.896 N/A THR 132.A N PHE 128.A O no hydrogen 2.946 N/A THR 132.A OG1 PHE 128.A O no hydrogen 3.373 N/A GLY 133.A N SER 129.A O no hydrogen 2.891 N/A TYR 134.A N THR 132.A O no hydrogen 2.525 N/A TYR 134.A OH MET 159.A O no hydrogen 3.043 N/A TYR 147.A N ILE 157.A O no hydrogen 2.450 N/A ASN 149.A ND2 LEU 130.A O no hydrogen 2.969 N/A TYR 151.A N ASN 149.A OD1 no hydrogen 3.366 N/A GLN 155.A N PHE 152.A O no hydrogen 3.195 N/A ILE 157.A N TYR 147.A O no hydrogen 3.054 N/A THR 174.A OG1 ASP 172.A O no hydrogen 2.666 N/A THR 174.A OG1 ASP 172.A OD1 no hydrogen 3.089 N/A THR 174.A OG1 THR 174.A O no hydrogen 2.614 N/A THR 177.A N PRO 175.A O no hydrogen 2.777 N/A VAL 181.A N THR 177.A O no hydrogen 3.161 N/A ALA 182.A N MET 178.A O no hydrogen 2.976 N/A LYS 183.A N SER 179.A O no hydrogen 2.908 N/A ASP 184.A N GLN 180.A O no hydrogen 2.950 N/A VAL 185.A N VAL 181.A O no hydrogen 2.978 N/A CYS 186.A N ALA 182.A O no hydrogen 2.950 N/A CYS 186.A SG GLU 124.A O no hydrogen 3.413 N/A CYS 186.A SG ALA 182.A O no hydrogen 3.246 N/A THR 187.A N LYS 183.A O no hydrogen 2.941 N/A THR 187.A OG1 SER 25.A OG no hydrogen 3.422 N/A THR 187.A OG1 LYS 183.A O no hydrogen 2.845 N/A PHE 188.A N ASP 184.A O no hydrogen 2.950 N/A LEU 189.A N VAL 185.A O no hydrogen 2.877 N/A ARG 190.A N CYS 186.A O no hydrogen 2.919 N/A TRP 191.A N THR 187.A O no hydrogen 2.995 N/A ALA 192.A N PHE 188.A O no hydrogen 2.822 N/A ALA 193.A N LEU 189.A O no hydrogen 2.912 N/A GLU 194.A N ARG 190.A O no hydrogen 2.968 N/A ARG 200.A N GLU 196.A O no hydrogen 3.136 N/A LYS 201.A N HIS 197.A O no hydrogen 3.011 N/A LYS 201.A NZ GLY 16.A O no hydrogen 3.390 N/A ARG 202.A N ASP 198.A O no hydrogen 2.943 N/A MET 203.A N HIS 199.A O no hydrogen 2.960 N/A GLY 204.A N ARG 200.A O no hydrogen 2.940 N/A LEU 205.A N LYS 201.A O no hydrogen 2.979 N/A LYS 206.A N ARG 202.A O no hydrogen 2.959 N/A MET 207.A N MET 203.A O no hydrogen 2.969 N/A LEU 208.A N GLY 204.A O no hydrogen 2.940 N/A LEU 209.A N LEU 205.A O no hydrogen 3.063 N/A MET 210.A N LYS 206.A O no hydrogen 2.944 N/A MET 211.A N MET 207.A O no hydrogen 2.905 N/A GLY 212.A N LEU 208.A O no hydrogen 2.896 N/A LEU 213.A N LEU 209.A O no hydrogen 2.977 N/A LEU 213.A N MET 210.A O no hydrogen 3.094 N/A LEU 214.A N MET 210.A O no hydrogen 2.890 N/A LEU 215.A N MET 211.A O no hydrogen 3.389 N/A VAL 218.A N LEU 214.A O no hydrogen 2.807 N/A TYR 219.A N LEU 215.A O no hydrogen 3.402 N/A ALA 220.A N PRO 216.A O no hydrogen 2.885 N/A MET 221.A N LEU 217.A O no hydrogen 2.921 N/A LYS 222.A N VAL 218.A O no hydrogen 2.943 N/A ARG 223.A N TYR 219.A O no hydrogen 2.961 N/A ARG 223.A NH2 TYR 219.A OH no hydrogen 2.917 N/A HIS 224.A N ALA 220.A O no hydrogen 2.852 N/A LYS 225.A N MET 221.A O no hydrogen 2.966 N/A TRP 226.A N LYS 222.A O no hydrogen 2.916 N/A SER 227.A N HIS 224.A O no hydrogen 3.359 N/A LYS 230.A N TRP 226.A O no hydrogen 2.962 N/A SER 231.A N VAL 228.A O no hydrogen 3.174 N/A SER 231.A OG SER 227.A O no hydrogen 2.521 N/A SER 231.A OG VAL 228.A O no hydrogen 3.513 N/A