Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1urq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ALA 2.A O no hydrogen 2.997 N/A GLU 7.A N SER 3.A O no hydrogen 3.035 N/A MET 8.A N ARG 4.A O no hydrogen 3.073 N/A ASP 9.A N GLU 5.A O no hydrogen 3.119 N/A GLU 10.A N ASN 6.A O no hydrogen 3.010 N/A ASN 11.A N GLU 7.A O no hydrogen 2.808 N/A ASN 11.A ND2 GLU 7.A OE2 no hydrogen 3.120 N/A LEU 12.A N MET 8.A O no hydrogen 3.039 N/A GLU 13.A N ASP 9.A O no hydrogen 3.036 N/A GLN 14.A N GLU 10.A O no hydrogen 3.025 N/A VAL 15.A N ASN 11.A O no hydrogen 2.935 N/A SER 16.A N LEU 12.A O no hydrogen 2.943 N/A GLY 17.A N GLU 13.A O no hydrogen 3.048 N/A ILE 18.A N GLN 14.A O no hydrogen 2.996 N/A ILE 19.A N VAL 15.A O no hydrogen 2.933 N/A GLY 20.A N SER 16.A O no hydrogen 3.311 N/A ASN 21.A N GLY 17.A O no hydrogen 3.406 N/A ASN 21.A ND2.B GLY 17.A O no hydrogen 3.589 N/A LEU 22.A N ILE 18.A O no hydrogen 2.861 N/A ARG 23.A N ILE 19.A O no hydrogen 2.802 N/A HIS 24.A N GLY 20.A O no hydrogen 3.253 N/A MET 25.A N ASN 21.A O no hydrogen 2.985 N/A ALA 26.A N LEU 22.A O no hydrogen 3.014 N/A LEU 27.A N ARG 23.A O no hydrogen 3.122 N/A ASP 28.A N HIS 24.A O no hydrogen 3.122 N/A MET 29.A N MET 25.A O no hydrogen 2.883 N/A GLY 30.A N ALA 26.A O no hydrogen 3.056 N/A ASN 31.A N LEU 27.A O no hydrogen 3.034 N/A GLU 32.A N ASP 28.A O no hydrogen 2.981 N/A ILE 33.A N MET 29.A O no hydrogen 2.946 N/A ASP 34.A N GLY 30.A O no hydrogen 3.026 N/A THR 35.A N ASN 31.A O no hydrogen 3.137 N/A THR 35.A OG1.A ASN 31.A O no hydrogen 3.307 N/A THR 35.A OG1.A GLU 32.A O no hydrogen 2.862 N/A THR 35.A OG1.B ASN 31.A O no hydrogen 3.014 N/A GLN 36.A N GLU 32.A O no hydrogen 3.056 N/A GLN 36.A NE2 GLU 32.A OE1 no hydrogen 2.560 N/A ASN 37.A N ILE 33.A O no hydrogen 2.862 N/A ARG 38.A N ASP 34.A O no hydrogen 3.317 N/A GLN 39.A N THR 35.A O no hydrogen 3.060 N/A ILE 40.A N GLN 36.A O no hydrogen 2.824 N/A ASP 41.A N ASN 37.A O no hydrogen 3.149 N/A ARG 42.A N ARG 38.A O no hydrogen 3.290 N/A ILE 43.A N GLN 39.A O no hydrogen 2.898 N/A MET 44.A N ILE 40.A O no hydrogen 2.875 N/A GLU 45.A N ASP 41.A O no hydrogen 3.251 N/A LYS 46.A N ARG 42.A O no hydrogen 3.047 N/A ALA 47.A N ILE 43.A O no hydrogen 2.840 N/A ASP 48.A N MET 44.A O no hydrogen 3.282 N/A SER 49.A N GLU 45.A O no hydrogen 3.048 N/A SER 49.A OG.A GLU 45.A O no hydrogen 3.126 N/A ASN 50.A N LYS 46.A O no hydrogen 2.902 N/A LYS 51.A N ALA 47.A O no hydrogen 2.973 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 2.695 N/A THR 52.A N ASP 48.A O no hydrogen 2.972 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.153 N/A ARG 53.A N SER 49.A O no hydrogen 3.005 N/A ILE 54.A N ASN 50.A O no hydrogen 2.859 N/A ASP 55.A N LYS 51.A O no hydrogen 2.905 N/A GLU 56.A N THR 52.A O no hydrogen 3.036 N/A ALA 57.A N ARG 53.A O no hydrogen 3.165 N/A ASN 58.A N ILE 54.A O no hydrogen 2.865 N/A GLN 59.A N ASP 55.A O no hydrogen 3.238 N/A GLN 59.A N GLU 56.A O no hydrogen 3.394 N/A ALA 61.A N ALA 57.A O no hydrogen 3.212 N/A THR 62.A OG1 ASN 58.A O no hydrogen 3.352 N/A