Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wrp_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 2.A O no hydrogen 3.290 N/A GLN 11.A N ALA 7.A O no hydrogen 3.093 N/A ARG 12.A N MET 8.A O no hydrogen 2.972 N/A HIS 13.A N ALA 9.A O no hydrogen 2.850 N/A GLN 14.A N GLU 10.A O no hydrogen 2.824 N/A GLU 15.A N GLN 11.A O no hydrogen 2.980 N/A TRP 16.A N ARG 12.A O no hydrogen 3.294 N/A LEU 17.A N HIS 13.A O no hydrogen 3.235 N/A ARG 18.A N GLN 14.A O no hydrogen 2.871 N/A PHE 19.A N GLU 15.A O no hydrogen 3.307 N/A PHE 19.A N TRP 16.A O no hydrogen 3.064 N/A VAL 20.A N TRP 16.A O no hydrogen 3.091 N/A ASP 21.A N LEU 17.A O no hydrogen 3.008 N/A LEU 22.A N ARG 18.A O no hydrogen 3.002 N/A LEU 23.A N PHE 19.A O no hydrogen 3.013 N/A LYS 24.A N VAL 20.A O no hydrogen 2.900 N/A ASN 25.A N ASP 21.A O no hydrogen 3.047 N/A ALA 26.A N LEU 22.A O no hydrogen 2.920 N/A TYR 27.A N LEU 23.A O no hydrogen 2.874 N/A GLN 28.A N LYS 24.A O no hydrogen 3.106 N/A ASN 29.A N ASN 25.A O no hydrogen 2.966 N/A ASN 29.A N ALA 26.A O no hydrogen 3.017 N/A ASP 30.A N TYR 27.A O no hydrogen 2.872 N/A LEU 31.A N ALA 26.A O no hydrogen 2.712 N/A LEU 35.A N LEU 31.A O no hydrogen 3.238 N/A LEU 36.A N HIS 32.A O no hydrogen 3.010 N/A ASN 37.A N LEU 33.A O no hydrogen 2.993 N/A LEU 38.A N PRO 34.A O no hydrogen 2.976 N/A MET 39.A N LEU 35.A O no hydrogen 2.874 N/A LEU 40.A N LEU 36.A O no hydrogen 3.028 N/A THR 41.A N GLU 44.A OE2 no hydrogen 3.164 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.303 N/A ARG 45.A N THR 41.A O no hydrogen 2.912 N/A ARG 45.A NH1 LEU 40.A O no hydrogen 2.894 N/A GLU 46.A N PRO 42.A O no hydrogen 3.031 N/A ALA 47.A N ASP 43.A O no hydrogen 2.969 N/A LEU 48.A N GLU 44.A O no hydrogen 3.001 N/A GLY 49.A N ARG 45.A O no hydrogen 2.935 N/A THR 50.A N GLU 46.A O no hydrogen 3.131 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.409 N/A ARG 51.A N ALA 47.A O no hydrogen 2.957 N/A VAL 52.A N LEU 48.A O no hydrogen 3.211 N/A ILE 54.A N THR 50.A O no hydrogen 2.912 N/A VAL 55.A N ARG 51.A O no hydrogen 2.791 N/A GLU 56.A N VAL 52.A O no hydrogen 2.699 N/A GLU 57.A N ARG 53.A O no hydrogen 2.884 N/A LEU 58.A N ILE 54.A O no hydrogen 3.114 N/A LEU 58.A N VAL 55.A O no hydrogen 3.191 N/A LEU 59.A N VAL 55.A O no hydrogen 3.136 N/A ARG 60.A N GLU 56.A O no hydrogen 3.158 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 2.965 N/A ARG 60.A NH1 GLU 57.A OE1 no hydrogen 3.256 N/A GLY 61.A N GLU 57.A O no hydrogen 3.193 N/A SER 64.A N GLU 67.A OE1 no hydrogen 2.882 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.791 N/A LEU 68.A N SER 64.A O no hydrogen 2.876 N/A LYS 69.A N GLN 65.A O no hydrogen 3.239 N/A ASN 70.A N ARG 66.A O no hydrogen 3.048 N/A GLU 71.A N GLU 67.A O no hydrogen 2.832 N/A LEU 72.A N LEU 68.A O no hydrogen 2.888 N/A ALA 74.A N LEU 68.A O no hydrogen 3.088 N/A ILE 79.A N GLY 75.A O no hydrogen 3.062 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.289 N/A ARG 81.A N ALA 77.A O no hydrogen 2.733 N/A GLY 82.A N THR 78.A O no hydrogen 2.833 N/A SER 83.A N ILE 79.A O no hydrogen 3.161 N/A ASN 84.A N THR 80.A O no hydrogen 3.089 N/A SER 85.A N ARG 81.A O no hydrogen 3.167 N/A SER 85.A OG ARG 81.A O no hydrogen 2.982 N/A LEU 86.A N GLY 82.A O no hydrogen 3.126 N/A LEU 86.A N SER 83.A O no hydrogen 2.987 N/A LYS 87.A N SER 83.A O no hydrogen 3.042 N/A ALA 88.A N ASN 84.A O no hydrogen 2.948 N/A ALA 89.A N LEU 86.A O no hydrogen 3.303 N/A LEU 93.A N PRO 90.A O no hydrogen 3.136 N/A ARG 94.A N PRO 90.A O no hydrogen 3.488 N/A ARG 94.A NH1 ALA 89.A O no hydrogen 2.827 N/A GLN 95.A N VAL 91.A O no hydrogen 2.884 N/A TRP 96.A N GLU 92.A O no hydrogen 3.069 N/A LEU 97.A N LEU 93.A O no hydrogen 2.768 N/A GLU 98.A N ARG 94.A O no hydrogen 3.308 N/A GLU 99.A N GLN 95.A O no hydrogen 3.302 N/A VAL 100.A N TRP 96.A O no hydrogen 2.953 N/A LEU 101.A N LEU 97.A O no hydrogen 2.600 N/A