Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nwo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TRP 94.A O no hydrogen 2.857 N/A ARG 3.A NE THR 98.A O no hydrogen 2.956 N/A ILE 5.A N ALA 92.A O no hydrogen 2.730 N/A ARG 6.A N HIS 105.A ND1 no hydrogen 2.990 N/A ARG 6.A NE VAL 90.A O no hydrogen 3.140 N/A ARG 6.A NH1 GLY 7.A O no hydrogen 3.267 N/A GLY 7.A N VAL 90.A O no hydrogen 2.910 N/A ALA 8.A N VAL 106.A O no hydrogen 2.950 N/A ILE 9.A N ILE 88.A O no hydrogen 3.029 N/A VAL 11.A N ARG 86.A O no hydrogen 3.252 N/A THR 15.A N SER 18.A OG no hydrogen 3.336 N/A THR 15.A OG1 SER 18.A OG no hydrogen 2.560 N/A SER 18.A OG SER 13.A O no hydrogen 3.026 N/A SER 18.A OG THR 15.A O no hydrogen 2.719 N/A SER 18.A OG THR 15.A OG1 no hydrogen 2.560 N/A ILE 19.A N THR 15.A O no hydrogen 3.190 N/A ILE 20.A N PRO 16.A O no hydrogen 2.995 N/A ILE 21.A N THR 17.A O no hydrogen 3.136 N/A ALA 22.A N SER 18.A O no hydrogen 3.000 N/A THR 23.A N ILE 19.A O no hydrogen 3.050 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.667 N/A ILE 24.A N ILE 20.A O no hydrogen 2.908 N/A LEU 25.A N ILE 21.A O no hydrogen 2.926 N/A LEU 26.A N ALA 22.A O no hydrogen 2.916 N/A LEU 27.A N THR 23.A O no hydrogen 2.766 N/A GLU 28.A N ILE 24.A O no hydrogen 2.866 N/A LYS 29.A N LEU 25.A O no hydrogen 2.979 N/A MET 30.A N LEU 26.A O no hydrogen 2.809 N/A LEU 31.A N LEU 27.A O no hydrogen 3.101 N/A GLU 32.A N GLU 28.A O no hydrogen 3.073 N/A ALA 33.A N LYS 29.A O no hydrogen 3.033 N/A ASN 34.A ND2 MET 30.A O no hydrogen 3.041 N/A ASN 34.A ND2 ARG 104.A O no hydrogen 2.784 N/A GLY 35.A N GLU 32.A O no hydrogen 3.135 N/A ILE 36.A N LEU 31.A O no hydrogen 3.088 N/A GLN 37.A N GLU 41.A OE1 no hydrogen 3.188 N/A TYR 39.A OH ILE 65.A O no hydrogen 2.546 N/A GLU 41.A N SER 38.A O no hydrogen 3.173 N/A LEU 42.A N TYR 39.A O no hydrogen 3.101 N/A ALA 43.A N LEU 93.A O no hydrogen 2.773 N/A VAL 45.A N PRO 71.A O no hydrogen 3.042 N/A ILE 46.A N LEU 91.A O no hydrogen 2.873 N/A PHE 47.A N LEU 73.A O no hydrogen 2.771 N/A THR 48.A N ARG 89.A O no hydrogen 2.885 N/A VAL 49.A N ALA 75.A O no hydrogen 3.193 N/A THR 50.A N VAL 87.A O no hydrogen 3.274 N/A THR 50.A OG1 ASP 52.A OD1 no hydrogen 2.537 N/A LEU 53.A N THR 50.A O no hydrogen 3.036 N/A THR 54.A N ASP 14.A OD1 no hydrogen 3.191 N/A THR 54.A N ASP 14.A OD2 no hydrogen 3.010 N/A THR 54.A OG1 ASP 14.A OD2 no hydrogen 3.258 N/A SER 55.A N ASP 14.A OD1 no hydrogen 2.998 N/A SER 55.A OG ASP 14.A OD1 no hydrogen 2.924 N/A GLU 60.A N PHE 57.A O no hydrogen 3.135 N/A ALA 61.A N PRO 58.A O no hydrogen 3.107 N/A ARG 63.A N ALA 59.A O no hydrogen 3.343 N/A GLN 64.A N GLU 60.A O no hydrogen 3.158 N/A GLN 64.A N ALA 61.A O no hydrogen 3.029 N/A ILE 65.A N ALA 62.A O no hydrogen 3.293 N/A GLY 66.A N ARG 63.A O no hydrogen 3.262 N/A MET 67.A N ALA 62.A O no hydrogen 3.141 N/A VAL 70.A N MET 67.A O no hydrogen 3.160 N/A LEU 73.A N VAL 45.A O no hydrogen 3.086 N/A ALA 75.A N PHE 47.A O no hydrogen 2.926 N/A GLU 77.A N VAL 49.A O no hydrogen 2.900 N/A VAL 80.A N VAL 78.A O no hydrogen 3.073 N/A SER 83.A N VAL 80.A O no hydrogen 3.178 N/A SER 83.A OG VAL 80.A O no hydrogen 2.474 N/A ARG 86.A N ASP 52.A OD1 no hydrogen 3.117 N/A ARG 86.A N ASP 52.A OD2 no hydrogen 2.993 N/A ARG 86.A NE VAL 11.A O no hydrogen 2.551 N/A ARG 86.A NH2 VAL 11.A O no hydrogen 3.443 N/A VAL 87.A N THR 50.A OG1 no hydrogen 3.111 N/A ILE 88.A N ILE 9.A O no hydrogen 2.880 N/A ARG 89.A N THR 48.A O no hydrogen 2.861 N/A VAL 90.A N GLY 7.A O no hydrogen 2.933 N/A LEU 91.A N ILE 46.A O no hydrogen 2.717 N/A ALA 92.A N ILE 5.A O no hydrogen 2.876 N/A LEU 93.A N ALA 44.A O no hydrogen 2.822 N/A TRP 94.A N ARG 3.A O no hydrogen 2.815 N/A TRP 94.A NE1 GLU 41.A OE2 no hydrogen 3.066 N/A ASN 95.A N GLU 41.A O no hydrogen 2.912 N/A THR 96.A N MET 1.A O no hydrogen 3.400 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 2.733 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.119 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 2.733 N/A ARG 102.A N PRO 99.A O no hydrogen 2.931 N/A ARG 104.A N ASN 34.A OD1 no hydrogen 2.760 N/A VAL 106.A N ARG 6.A O no hydrogen 3.114 N/A LEU 108.A N ALA 8.A O no hydrogen 2.937 N/A SER 109.A OG THR 10.A OG1 no hydrogen 3.045 N/A GLU 110.A N THR 10.A OG1 no hydrogen 3.121 N/A ALA 111.A N LEU 108.A O no hydrogen 3.058 N/A VAL 112.A N SER 109.A O no hydrogen 3.309 N/A ARG 113.A N GLU 110.A O no hydrogen 3.142 N/A LEU 114.A N ALA 111.A O no hydrogen 2.992 N/A