Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.800 N/A ASP 5.A N ASP 2.A O no hydrogen 2.883 N/A ILE 6.A N ASP 2.A O no hydrogen 3.443 N/A TYR 7.A N PHE 3.A O no hydrogen 3.466 N/A ARG 8.A N GLU 4.A O no hydrogen 3.168 N/A ARG 8.A NH2 ASP 5.A OD1 no hydrogen 3.453 N/A PHE 9.A N ILE 6.A O no hydrogen 3.315 N/A PHE 10.A N TYR 7.A O no hydrogen 3.016 N/A HIS 16.A N ASN 51.A O no hydrogen 2.654 N/A LEU 18.A N ARG 53.A O no hydrogen 2.962 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 3.376 N/A LYS 20.A NZ GLU 21.A OE1 no hydrogen 3.522 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.548 N/A LEU 22.A N SER 19.A OG no hydrogen 3.170 N/A ALA 23.A N SER 19.A O no hydrogen 3.043 N/A VAL 24.A N LYS 20.A O no hydrogen 3.080 N/A CYS 25.A N GLU 21.A O no hydrogen 3.244 N/A CYS 25.A SG GLU 21.A O no hydrogen 3.416 N/A TYR 26.A N LEU 22.A O no hydrogen 2.777 N/A TYR 26.A OH LEU 41.A O no hydrogen 2.697 N/A VAL 27.A N ALA 23.A O no hydrogen 2.699 N/A LEU 28.A N VAL 24.A O no hydrogen 3.345 N/A ALA 29.A N CYS 25.A O no hydrogen 2.845 N/A VAL 30.A N TYR 26.A O no hydrogen 3.161 N/A VAL 30.A N VAL 27.A O no hydrogen 2.735 N/A LEU 31.A N VAL 27.A O no hydrogen 2.825 N/A ARG 32.A N LEU 28.A O no hydrogen 3.018 N/A ARG 32.A NH1 ASP 96.A O no hydrogen 3.153 N/A ARG 32.A NH1 SER 99.A OG no hydrogen 3.270 N/A HIS 33.A N VAL 30.A O no hydrogen 3.056 N/A SER 36.A N TYR 89.A O no hydrogen 3.237 N/A SER 36.A OG TYR 37.A O no hydrogen 3.397 N/A LEU 41.A N TYR 37.A O no hydrogen 2.996 N/A LEU 41.A N GLY 38.A O no hydrogen 2.965 N/A ILE 42.A N THR 39.A O no hydrogen 3.114 N/A GLN 43.A N THR 39.A O no hydrogen 3.209 N/A HIS 44.A N GLU 40.A O no hydrogen 3.020 N/A GLU 46.A N ILE 42.A O no hydrogen 3.268 N/A THR 47.A N GLN 43.A O no hydrogen 2.885 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.951 N/A HIS 48.A N HIS 44.A O no hydrogen 3.313 N/A TRP 49.A N GLU 46.A O no hydrogen 2.921 N/A TYR 52.A N TRP 49.A O no hydrogen 2.936 N/A ARG 53.A N HIS 16.A O no hydrogen 3.322 N/A ARG 53.A NH1 PRO 50.A O no hydrogen 2.764 N/A ARG 53.A NH1 TYR 52.A O no hydrogen 2.752 N/A TYR 60.A N ASP 56.A O no hydrogen 3.061 N/A THR 61.A N THR 57.A O no hydrogen 2.966 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.998 N/A ALA 62.A N VAL 58.A O no hydrogen 2.911 N/A LEU 63.A N LEU 59.A O no hydrogen 3.029 N/A LYS 64.A N TYR 60.A O no hydrogen 2.818 N/A PHE 65.A N THR 61.A O no hydrogen 2.924 N/A LEU 66.A N ALA 62.A O no hydrogen 2.977 N/A GLU 67.A N LYS 64.A O no hydrogen 2.721 N/A ASP 68.A N LYS 64.A O no hydrogen 3.113 N/A GLN 70.A N GLU 67.A O no hydrogen 2.817 N/A ILE 72.A N LEU 66.A O no hydrogen 2.726 N/A SER 73.A N GLN 90.A O no hydrogen 3.323 N/A TYR 75.A N MET 88.A O no hydrogen 3.243 N/A TYR 75.A OH ASP 35.A OD2 no hydrogen 2.540 N/A ARG 82.A N VAL 79.A O no hydrogen 3.267 N/A ARG 84.A N ARG 82.A O no hydrogen 2.511 N/A ARG 86.A N LYS 77.A O no hydrogen 2.851 N/A ARG 87.A NH2 GLU 67.A OE1 no hydrogen 3.068 N/A MET 88.A N TYR 75.A O no hydrogen 2.683 N/A GLN 90.A N SER 73.A O no hydrogen 3.124 N/A GLN 90.A NE2 ASP 35.A OD2 no hydrogen 3.154 N/A ALA 92.A N ILE 71.A O no hydrogen 2.906 N/A ARG 98.A NH1 GLU 69.A O no hydrogen 3.074 N/A ARG 98.A NH2 GLU 69.A O no hydrogen 3.499 N/A ARG 100.A N ASP 97.A O no hydrogen 2.837 N/A ARG 100.A NE ASP 97.A OD2 no hydrogen 3.052 N/A ARG 100.A NH2 ASP 97.A OD2 no hydrogen 2.841 N/A ASP 101.A N ASP 97.A O no hydrogen 3.354 N/A ALA 103.A N SER 99.A O no hydrogen 3.254 N/A GLN 104.A N ARG 100.A O no hydrogen 2.857 N/A LEU 105.A N ASP 101.A O no hydrogen 2.554 N/A LEU 105.A N LEU 102.A O no hydrogen 3.010 N/A TRP 106.A N LEU 102.A O no hydrogen 3.368 N/A TRP 106.A N ALA 103.A O no hydrogen 3.177 N/A GLU 107.A N ALA 103.A O no hydrogen 3.348 N/A ARG 108.A N GLN 104.A O no hydrogen 3.280 N/A TYR 109.A N LEU 105.A O no hydrogen 2.972 N/A LEU 110.A N TRP 106.A O no hydrogen 2.988 N/A LEU 110.A N GLU 107.A O no hydrogen 3.289 N/A SER 111.A N GLU 107.A O no hydrogen 3.219 N/A SER 111.A N ARG 108.A O no hydrogen 2.716 N/A