Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 82.A O no hydrogen 2.961 N/A HIS 5.A N VAL 80.A O no hydrogen 2.635 N/A ILE 7.A N LEU 78.A O no hydrogen 2.921 N/A ILE 9.A N VAL 76.A O no hydrogen 2.711 N/A LYS 11.A N PRO 74.A O no hydrogen 2.761 N/A LYS 11.A NZ SER 72.A O no hydrogen 3.564 N/A THR 13.A OG1 ASP 12.A O no hydrogen 2.893 N/A TYR 14.A OH GLN 73.A O no hydrogen 2.832 N/A SER 17.A N SER 33.A O no hydrogen 3.197 N/A SER 17.A OG SER 33.A OG no hydrogen 3.328 N/A SER 19.A N TYR 30.A O no hydrogen 2.860 N/A SER 19.A OG TYR 30.A O no hydrogen 3.501 N/A VAL 21.A N ARG 28.A O no hydrogen 3.026 N/A ARG 27.A N ASP 60.A OD1 no hydrogen 3.007 N/A ARG 27.A NE ALA 59.A O no hydrogen 3.395 N/A ARG 28.A N VAL 21.A O no hydrogen 2.592 N/A ARG 28.A NH1 GLU 50.A OE2 no hydrogen 3.221 N/A TYR 30.A N SER 19.A O no hydrogen 3.052 N/A VAL 31.A N ASP 49.A O no hydrogen 2.870 N/A ASN 32.A N SER 17.A O no hydrogen 2.968 N/A SER 33.A OG SER 17.A OG no hydrogen 3.328 N/A LYS 35.A N GLY 15.A O no hydrogen 2.723 N/A GLY 38.A N LYS 35.A O no hydrogen 2.798 N/A ALA 40.A N TYR 14.A O no hydrogen 2.818 N/A SER 41.A OG GLU 36.A O no hydrogen 2.763 N/A LYS 42.A N GLY 38.A O no hydrogen 3.177 N/A LYS 43.A N ALA 40.A O no hydrogen 2.966 N/A GLY 44.A N SER 41.A O no hydrogen 2.816 N/A LEU 45.A N ALA 40.A O no hydrogen 3.020 N/A LYS 46.A N ASP 49.A OD2 no hydrogen 3.205 N/A LYS 46.A NZ GLU 85.A OE1 no hydrogen 3.332 N/A GLY 48.A N VAL 31.A O no hydrogen 2.807 N/A ASP 49.A N LYS 46.A O no hydrogen 3.146 N/A GLU 50.A N ARG 81.A O no hydrogen 3.119 N/A ILE 51.A N LEU 29.A O no hydrogen 2.806 N/A LEU 52.A N LEU 79.A O no hydrogen 2.489 N/A GLU 53.A N LEU 79.A O no hydrogen 3.113 N/A ILE 54.A N ARG 57.A O no hydrogen 2.943 N/A ASN 55.A N GLY 77.A O no hydrogen 2.931 N/A ARG 57.A N ILE 54.A O no hydrogen 3.097 N/A ALA 59.A N LEU 52.A O no hydrogen 3.019 N/A ALA 61.A N ALA 58.A O no hydrogen 2.800 N/A MET 66.A N ASN 63.A O no hydrogen 3.201 N/A MET 66.A N ASN 63.A OD1 no hydrogen 2.758 N/A MET 67.A N ASN 63.A O no hydrogen 3.228 N/A GLU 68.A N SER 64.A O no hydrogen 2.963 N/A ASP 69.A N SER 65.A O no hydrogen 3.381 N/A PHE 70.A N MET 66.A O no hydrogen 2.963 N/A PHE 71.A N MET 67.A O no hydrogen 3.081 N/A SER 72.A N ASP 69.A O no hydrogen 3.218 N/A SER 72.A OG GLU 68.A O no hydrogen 3.516 N/A SER 72.A OG ASP 69.A O no hydrogen 2.707 N/A VAL 76.A N ILE 9.A O no hydrogen 2.806 N/A GLY 77.A N ASN 55.A OD1 no hydrogen 2.980 N/A LEU 78.A N ILE 7.A O no hydrogen 2.665 N/A LEU 79.A N GLU 53.A O no hydrogen 2.987 N/A VAL 80.A N HIS 5.A O no hydrogen 2.778 N/A ARG 81.A N GLU 50.A O no hydrogen 2.830 N/A THR 82.A N VAL 3.A O no hydrogen 2.945 N/A THR 82.A OG1 ASP 49.A OD1 no hydrogen 2.816 N/A THR 82.A OG1 TYR 83.A O no hydrogen 3.106 N/A