Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fwf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.917 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 2.806 N/A LYS 8.A N THR 4.A O no hydrogen 3.216 N/A ASP 9.A N PRO 5.A O no hydrogen 2.885 N/A LYS 10.A N ARG 6.A O no hydrogen 3.075 N/A LYS 10.A NZ GLU 83.A O no hydrogen 3.005 N/A LEU 11.A N GLU 7.A O no hydrogen 3.293 N/A LEU 11.A N LYS 8.A O no hydrogen 3.138 N/A LEU 12.A N ASP 9.A O no hydrogen 3.100 N/A PHE 14.A N LYS 10.A O no hydrogen 2.957 N/A THR 15.A N LEU 11.A O no hydrogen 3.058 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.780 N/A ALA 16.A N LEU 12.A O no hydrogen 3.012 N/A ALA 17.A N LEU 13.A O no hydrogen 3.023 N/A LEU 18.A N PHE 14.A O no hydrogen 3.066 N/A VAL 19.A N THR 15.A O no hydrogen 3.263 N/A ALA 20.A N ALA 16.A O no hydrogen 3.242 N/A GLU 21.A N ALA 17.A O no hydrogen 2.878 N/A ARG 22.A N LEU 18.A O no hydrogen 3.203 N/A ARG 23.A N VAL 19.A O no hydrogen 3.222 N/A ARG 23.A NH2 GLU 34.A OE2 no hydrogen 2.739 N/A LEU 24.A N ALA 20.A O no hydrogen 2.870 N/A ALA 25.A N GLU 21.A O no hydrogen 3.090 N/A ARG 26.A N ARG 22.A O no hydrogen 3.214 N/A ARG 26.A N ARG 23.A O no hydrogen 3.067 N/A GLY 27.A N LEU 24.A O no hydrogen 2.944 N/A LEU 28.A N ARG 23.A O no hydrogen 3.207 N/A LYS 29.A NZ GLU 67.A O no hydrogen 3.281 N/A LEU 30.A N GLN 68.A O no hydrogen 2.913 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 2.875 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 2.961 N/A SER 35.A N ASN 31.A O no hydrogen 3.058 N/A SER 35.A OG ASN 31.A O no hydrogen 2.911 N/A VAL 36.A N TYR 32.A O no hydrogen 3.121 N/A ALA 37.A N PRO 33.A O no hydrogen 2.924 N/A LEU 38.A N GLU 34.A O no hydrogen 2.965 N/A ILE 39.A N SER 35.A O no hydrogen 3.192 N/A SER 40.A N VAL 36.A O no hydrogen 3.014 N/A SER 40.A OG VAL 36.A O no hydrogen 2.696 N/A ALA 41.A N ALA 37.A O no hydrogen 2.978 N/A PHE 42.A N LEU 38.A O no hydrogen 3.181 N/A ILE 43.A N ILE 39.A O no hydrogen 3.206 N/A MET 44.A N SER 40.A O no hydrogen 3.208 N/A GLU 45.A N ALA 41.A O no hydrogen 3.195 N/A GLY 46.A N PHE 42.A O no hydrogen 3.029 N/A ALA 47.A N ILE 43.A O no hydrogen 2.958 N/A ARG 48.A N MET 44.A O no hydrogen 3.096 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.147 N/A ASP 49.A N GLU 45.A O no hydrogen 3.000 N/A GLY 50.A N ALA 47.A O no hydrogen 3.031 N/A LYS 51.A N GLY 46.A O no hydrogen 3.123 N/A SER 52.A OG SER 55.A OG no hydrogen 2.809 N/A SER 55.A N SER 52.A OG no hydrogen 3.317 N/A SER 55.A OG SER 52.A OG no hydrogen 2.809 N/A LEU 56.A N SER 52.A O no hydrogen 3.157 N/A MET 57.A N VAL 53.A O no hydrogen 2.962 N/A GLU 58.A N SER 55.A O no hydrogen 3.163 N/A GLU 59.A N SER 55.A O no hydrogen 2.881 N/A GLY 60.A N LEU 56.A O no hydrogen 2.882 N/A ARG 61.A N GLU 58.A O no hydrogen 3.044 N/A ARG 61.A NE HIS 96.A O no hydrogen 3.140 N/A HIS 62.A N GLU 59.A O no hydrogen 3.027 N/A HIS 62.A NE2 GLU 58.A OE2 no hydrogen 3.015 N/A THR 65.A N GLN 68.A OE1 no hydrogen 2.932 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.325 N/A ARG 66.A N ILE 100.A OXT no hydrogen 3.011 N/A ARG 66.A NE ILE 100.A O no hydrogen 3.545 N/A ARG 66.A NH1 GLU 75.A OE2 no hydrogen 2.800 N/A ARG 66.A NH2 GLU 75.A OE2 no hydrogen 3.207 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 3.185 N/A GLN 68.A N THR 65.A O no hydrogen 2.898 N/A MET 70.A N LEU 30.A O no hydrogen 2.822 N/A VAL 73.A N MET 70.A O no hydrogen 3.179 N/A MET 76.A N GLY 72.A O no hydrogen 3.225 N/A MET 76.A N VAL 73.A O no hydrogen 2.957 N/A ILE 77.A N PRO 74.A O no hydrogen 3.308 N/A ILE 80.A N VAL 95.A O no hydrogen 2.920 N/A VAL 82.A N VAL 93.A O no hydrogen 3.108 N/A ALA 84.A N LYS 91.A O no hydrogen 3.389 N/A PHE 86.A N GLY 89.A O no hydrogen 2.781 N/A ASP 88.A N ASP 88.A OD2 no hydrogen 2.682 N/A GLY 89.A N PHE 86.A O no hydrogen 3.003 N/A LYS 91.A N ALA 84.A O no hydrogen 3.238 N/A VAL 93.A N VAL 82.A O no hydrogen 2.872 N/A VAL 95.A N ILE 80.A O no hydrogen 2.837 N/A ASN 97.A N PRO 78.A O no hydrogen 2.724 N/A