Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nhz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 PHE 27.A O no hydrogen 3.263 N/A ARG 4.A N ASP 48.A OD2 no hydrogen 2.871 N/A ILE 5.A N ASP 28.A O no hydrogen 2.973 N/A LEU 6.A N LEU 49.A O no hydrogen 2.963 N/A VAL 7.A N ALA 30.A O no hydrogen 2.972 N/A VAL 8.A N LEU 51.A O no hydrogen 2.938 N/A ASP 9.A N ILE 32.A O no hydrogen 3.129 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.474 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.854 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 3.126 N/A ALA 15.A N ASP 11.A O no hydrogen 2.935 N/A GLU 16.A N ALA 12.A O no hydrogen 3.076 N/A MET 17.A N SER 13.A O no hydrogen 3.111 N/A LEU 18.A N LEU 14.A O no hydrogen 2.971 N/A THR 19.A N ALA 15.A O no hydrogen 2.941 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.913 N/A ILE 20.A N GLU 16.A O no hydrogen 2.979 N/A VAL 21.A N MET 17.A O no hydrogen 2.955 N/A LEU 22.A N LEU 18.A O no hydrogen 2.950 N/A ARG 23.A N THR 19.A O no hydrogen 3.047 N/A ARG 23.A NE THR 29.A OG1 no hydrogen 2.973 N/A ARG 23.A NH2 THR 29.A O no hydrogen 3.154 N/A GLY 24.A N ILE 20.A O no hydrogen 2.940 N/A GLU 25.A N LEU 22.A O no hydrogen 3.043 N/A GLY 26.A N ARG 23.A O no hydrogen 3.247 N/A PHE 27.A N LEU 22.A O no hydrogen 3.062 N/A ASP 28.A N GLN 3.A O no hydrogen 2.935 N/A ALA 30.A N ILE 5.A O no hydrogen 3.333 N/A ILE 32.A N VAL 7.A O no hydrogen 2.967 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.660 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.383 N/A GLN 37.A N ASP 34.A O no hydrogen 3.283 N/A ALA 38.A N GLY 35.A O no hydrogen 3.109 N/A ALA 41.A N GLN 37.A O no hydrogen 3.117 N/A VAL 42.A N ALA 38.A O no hydrogen 2.854 N/A ARG 43.A N LEU 39.A O no hydrogen 3.003 N/A ARG 43.A NE ASP 71.A OD1 no hydrogen 2.861 N/A ARG 43.A NH2 ASP 71.A OD1 no hydrogen 2.813 N/A GLU 44.A N THR 40.A O no hydrogen 2.882 N/A LEU 45.A N ALA 41.A O no hydrogen 2.784 N/A ARG 46.A N VAL 42.A O no hydrogen 2.823 N/A ARG 46.A NH1 ASP 71.A OD2 no hydrogen 3.510 N/A ASP 48.A N ARG 4.A O no hydrogen 2.954 N/A LEU 49.A N ARG 4.A O no hydrogen 3.362 N/A VAL 50.A N PRO 75.A O no hydrogen 3.000 N/A LEU 51.A N LEU 6.A O no hydrogen 2.819 N/A LEU 52.A N VAL 77.A O no hydrogen 2.763 N/A ASP 53.A N VAL 8.A O no hydrogen 3.029 N/A LEU 54.A N LEU 79.A O no hydrogen 3.072 N/A GLY 61.A N LEU 54.A O no hydrogen 2.913 N/A ILE 62.A N ASN 60.A OD1 no hydrogen 2.699 N/A ASP 63.A N ASN 60.A OD1 no hydrogen 3.293 N/A VAL 64.A N ASN 60.A O no hydrogen 2.932 N/A CYS 65.A N GLY 61.A O no hydrogen 2.956 N/A CYS 65.A SG GLY 91.A O no hydrogen 3.779 N/A CYS 65.A SG SER 94.A O no hydrogen 3.906 N/A ARG 66.A N ILE 62.A O no hydrogen 3.089 N/A VAL 67.A N ASP 63.A O no hydrogen 3.296 N/A LEU 68.A N VAL 64.A O no hydrogen 3.045 N/A ARG 69.A N CYS 65.A O no hydrogen 2.869 N/A ARG 69.A NE GLY 95.A O no hydrogen 3.076 N/A ARG 69.A NH1 SER 72.A O no hydrogen 2.926 N/A ARG 69.A NH1 VAL 74.A O no hydrogen 2.736 N/A ARG 69.A NH2 VAL 74.A O no hydrogen 3.011 N/A ARG 69.A NH2 GLY 95.A O no hydrogen 2.892 N/A ALA 70.A N ARG 66.A O no hydrogen 3.021 N/A ASP 71.A N VAL 67.A O no hydrogen 3.192 N/A SER 72.A N LEU 68.A O no hydrogen 2.968 N/A VAL 74.A N SER 72.A OG no hydrogen 3.340 N/A ILE 76.A N ASP 97.A OD1 no hydrogen 3.178 N/A VAL 77.A N VAL 50.A O no hydrogen 2.959 N/A MET 78.A N ASP 98.A O no hydrogen 3.096 N/A LEU 79.A N LEU 52.A O no hydrogen 2.838 N/A THR 80.A N ILE 100.A O no hydrogen 2.797 N/A THR 80.A OG1 ALA 81.A O no hydrogen 3.369 N/A THR 80.A OG1 ASP 84.A OD2 no hydrogen 3.196 N/A ALA 81.A N ASP 84.A OD2 no hydrogen 3.078 N/A ASP 84.A N ALA 81.A O no hydrogen 2.914 N/A LEU 90.A N ASP 87.A O no hydrogen 3.153 N/A LEU 92.A N VAL 88.A O no hydrogen 3.194 N/A GLU 93.A N VAL 89.A O no hydrogen 3.119 N/A SER 94.A N LEU 90.A O no hydrogen 3.150 N/A SER 94.A N GLY 91.A O no hydrogen 3.304 N/A SER 94.A OG LEU 90.A O no hydrogen 3.122 N/A GLY 95.A N LEU 92.A O no hydrogen 3.188 N/A ALA 96.A N GLY 91.A O no hydrogen 3.061 N/A ASP 97.A N ILE 76.A O no hydrogen 2.793 N/A TYR 99.A N ASP 98.A OD1 no hydrogen 2.776 N/A ILE 100.A N MET 78.A O no hydrogen 2.804 N/A LYS 102.A N THR 80.A O no hydrogen 2.631 N/A LYS 102.A NZ ASP 9.A OD2 no hydrogen 3.043 N/A LYS 102.A NZ ASP 53.A OD1 no hydrogen 2.705 N/A LEU 109.A N LYS 105.A O no hydrogen 3.103 N/A VAL 110.A N PRO 106.A O no hydrogen 3.039 N/A ALA 111.A N LYS 107.A O no hydrogen 3.287 N/A ARG 112.A N GLU 108.A O no hydrogen 3.192 N/A ARG 112.A NH1 ASP 98.A OD2 no hydrogen 2.914 N/A VAL 113.A N LEU 109.A O no hydrogen 2.988 N/A ARG 114.A N VAL 110.A O no hydrogen 3.005 N/A ARG 114.A NH2 GLU 25.A O no hydrogen 3.259 N/A ARG 114.A NH2 GLU 25.A OE1 no hydrogen 2.979 N/A ALA 115.A N ALA 111.A O no hydrogen 3.028 N/A ALA 115.A N ARG 112.A O no hydrogen 3.263 N/A ARG 116.A N ARG 112.A O no hydrogen 3.118 N/A ARG 116.A N VAL 113.A O no hydrogen 3.197 N/A ARG 116.A NE ASP 98.A OD2 no hydrogen 2.694 N/A ARG 116.A NH2 ASP 98.A OD2 no hydrogen 3.158 N/A