Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 26.A O no hydrogen 3.123 N/A VAL 5.A N ALA 55.A O no hydrogen 2.885 N/A ALA 6.A N ASP 24.A O no hydrogen 2.853 N/A LEU 7.A N TYR 53.A O no hydrogen 2.413 N/A TYR 10.A N PHE 20.A O no hydrogen 3.173 N/A ALA 12.A N SER 19.A OG no hydrogen 2.983 N/A GLU 16.A N HIS 14.A ND1 no hydrogen 3.338 N/A ASP 17.A N HIS 14.A O no hydrogen 3.060 N/A LEU 18.A N TYR 48.A O no hydrogen 3.207 N/A SER 19.A OG TYR 10.A O no hydrogen 3.180 N/A PHE 20.A N TYR 10.A O no hydrogen 3.327 N/A GLN 21.A N ASP 24.A OD2 no hydrogen 2.892 N/A LYS 22.A N ASP 9.A OD2 no hydrogen 2.908 N/A LYS 22.A NZ LEU 7.A O no hydrogen 3.203 N/A GLY 23.A N ALA 6.A O no hydrogen 2.815 N/A ASP 24.A N GLN 21.A O no hydrogen 2.934 N/A MET 26.A N VAL 4.A O no hydrogen 3.210 N/A VAL 28.A N ILE 2.A O no hydrogen 2.916 N/A LEU 29.A N LYS 37.A O no hydrogen 2.701 N/A SER 32.A N TRP 35.A O no hydrogen 2.670 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.981 N/A TRP 36.A N ILE 49.A O no hydrogen 2.768 N/A LYS 37.A N GLU 30.A O no hydrogen 3.420 N/A ALA 38.A N GLY 47.A O no hydrogen 3.052 N/A ARG 39.A N VAL 27.A O no hydrogen 2.839 N/A SER 40.A N LYS 45.A O no hydrogen 3.169 N/A SER 40.A OG THR 43.A OG1 no hydrogen 3.060 N/A LEU 41.A N GLN 25.A O no hydrogen 2.833 N/A THR 43.A OG1 SER 40.A OG no hydrogen 3.060 N/A ARG 44.A N SER 40.A O no hydrogen 3.032 N/A GLY 47.A N ALA 38.A O no hydrogen 3.306 N/A TYR 48.A N GLU 16.A O no hydrogen 2.738 N/A TYR 48.A OH GLU 30.A OE1 no hydrogen 3.219 N/A ILE 49.A N TRP 36.A O no hydrogen 2.547 N/A SER 51.A N GLU 34.A O no hydrogen 3.315 N/A SER 51.A OG GLU 34.A O no hydrogen 2.602 N/A TYR 53.A N PRO 50.A O no hydrogen 2.766 N/A VAL 54.A N SER 51.A O no hydrogen 3.298 N/A ALA 55.A N VAL 5.A O no hydrogen 2.860 N/A GLU 63.A N LEU 60.A O no hydrogen 3.204 N/A TRP 65.A NE1 GLN 141.A OE1 no hydrogen 3.178 N/A PHE 66.A N GLU 63.A O no hydrogen 3.260 N/A PHE 67.A N ILE 91.A O no hydrogen 2.884 N/A LYS 68.A NZ VAL 57.A O no hydrogen 3.000 N/A ALA 75.A N SER 71.A O no hydrogen 2.928 N/A GLU 76.A N ARG 72.A O no hydrogen 3.360 N/A ARG 77.A N LYS 73.A O no hydrogen 3.120 N/A ARG 77.A NE ASP 74.A OD1 no hydrogen 3.405 N/A ARG 77.A NH1 ASP 74.A OD1 no hydrogen 2.651 N/A GLN 78.A N ASP 74.A O no hydrogen 2.883 N/A LEU 79.A N ALA 75.A O no hydrogen 3.446 N/A LEU 80.A N GLU 76.A O no hydrogen 2.983 N/A ALA 81.A N ARG 77.A O no hydrogen 3.099 N/A ASN 84.A ND2 LEU 79.A O no hydrogen 3.012 N/A ASN 84.A ND2 ALA 81.A O no hydrogen 3.132 N/A MET 85.A N SER 88.A OG no hydrogen 3.101 N/A GLY 87.A N ARG 106.A O no hydrogen 2.829 N/A SER 88.A OG MET 85.A O no hydrogen 3.281 N/A ILE 91.A N TRP 65.A O no hydrogen 2.762 N/A ARG 92.A N SER 102.A O no hydrogen 3.330 N/A ARG 92.A NE SER 104.A OG no hydrogen 3.231 N/A SER 94.A N SER 100.A O no hydrogen 2.687 N/A THR 96.A OG1 GLU 95.A OE1 no hydrogen 2.788 N/A THR 97.A N SER 94.A O no hydrogen 2.789 N/A THR 97.A OG1 THR 96.A O no hydrogen 2.503 N/A LYS 98.A NZ GLU 95.A O no hydrogen 3.045 N/A SER 100.A N THR 97.A O no hydrogen 2.985 N/A SER 102.A N ARG 92.A O no hydrogen 3.414 N/A LEU 103.A N TYR 119.A O no hydrogen 2.850 N/A SER 104.A N MET 90.A O no hydrogen 2.965 N/A SER 104.A OG HIS 118.A ND1 no hydrogen 2.841 N/A VAL 105.A N LYS 117.A O no hydrogen 2.736 N/A ARG 106.A N SER 88.A O no hydrogen 2.760 N/A ASP 107.A N THR 115.A O no hydrogen 2.850 N/A ASP 109.A N GLY 113.A O no hydrogen 2.940 N/A ARG 111.A N ASP 109.A OD1 no hydrogen 3.114 N/A GLN 112.A N ASP 109.A O no hydrogen 2.757 N/A GLY 113.A N ASP 109.A O no hydrogen 2.417 N/A THR 115.A N ASP 107.A O no hydrogen 3.308 N/A THR 115.A OG1 GLY 113.A O no hydrogen 3.171 N/A LYS 117.A N VAL 105.A O no hydrogen 2.746 N/A LYS 117.A NZ ASP 107.A OD2 no hydrogen 3.053 N/A HIS 118.A ND1 SER 104.A OG no hydrogen 2.841 N/A TYR 119.A N LEU 103.A O no hydrogen 2.720 N/A ARG 122.A N TYR 130.A O no hydrogen 2.834 N/A THR 123.A OG1 GLY 128.A O no hydrogen 2.747 N/A LEU 124.A N GLY 128.A O no hydrogen 3.466 N/A GLY 127.A N LEU 124.A O no hydrogen 2.678 N/A PHE 129.A N PHE 137.A O no hydrogen 2.622 N/A TYR 130.A N ARG 122.A O no hydrogen 2.912 N/A ARG 134.A NH1 ASP 152.A O no hydrogen 3.503 N/A SER 135.A N SER 132.A O no hydrogen 3.070 N/A SER 135.A OG HIS 146.A NE2 no hydrogen 3.300 N/A PHE 137.A N PHE 129.A O no hydrogen 2.711 N/A SER 138.A N GLU 142.A OE1 no hydrogen 2.947 N/A SER 138.A OG GLU 142.A OE2 no hydrogen 2.993 N/A THR 139.A OG1 GLU 142.A OE2 no hydrogen 3.037 N/A LEU 143.A N THR 139.A O no hydrogen 3.052 N/A VAL 144.A N LEU 140.A O no hydrogen 2.622 N/A ASP 145.A N GLN 141.A O no hydrogen 2.613 N/A HIS 146.A N GLU 142.A O no hydrogen 3.105 N/A HIS 146.A N LEU 143.A O no hydrogen 2.620 N/A HIS 146.A NE2 ASP 152.A OD1 no hydrogen 3.340 N/A TYR 147.A N LEU 143.A O no hydrogen 3.308 N/A LYS 149.A N HIS 146.A O no hydrogen 2.843 N/A LYS 149.A NZ ASP 145.A O no hydrogen 3.274 N/A LEU 154.A N ASN 151.A O no hydrogen 3.239 N/A CYS 155.A N TYR 119.A OH no hydrogen 2.772 N/A CYS 155.A SG TYR 119.A OH no hydrogen 2.993 N/A LEU 158.A N TYR 147.A O no hydrogen 2.616 N/A SER 159.A OG LEU 86.A O no hydrogen 3.060 N/A CYS 162.A N PHE 89.A O no hydrogen 2.648 N/A MET 163.A N ASN 84.A OD1 no hydrogen 2.956 N/A