Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.119 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.687 N/A VAL 11.A N THR 8.A OG1 no hydrogen 3.223 N/A ASN 12.A N THR 8.A O no hydrogen 3.210 N/A ARG 13.A N ILE 9.A O no hydrogen 2.896 N/A CYS 14.A N GLU 10.A O no hydrogen 2.905 N/A CYS 14.A SG GLU 10.A O no hydrogen 3.172 N/A ARG 15.A N VAL 11.A O no hydrogen 2.900 N/A ARG 15.A N ASN 12.A O no hydrogen 3.249 N/A ARG 15.A NH1 ASN 12.A OD1 no hydrogen 3.241 N/A ARG 15.A NH2 ASN 12.A OD1 no hydrogen 2.840 N/A ARG 16.A N ASN 12.A O no hydrogen 2.907 N/A ARG 16.A NE ASN 12.A O no hydrogen 3.325 N/A ARG 17.A N ARG 13.A O no hydrogen 2.928 N/A LYS 21.A N ASN 18.A O no hydrogen 3.231 N/A LYS 21.A NZ ARG 15.A O no hydrogen 3.345 N/A LEU 22.A N ASN 18.A O no hydrogen 3.354 N/A CYS 32.A SG GLU 34.A O no hydrogen 3.198 N/A CYS 35.A SG GLU 34.A O no hydrogen 3.032 N/A CYS 35.A SG HIS 37.A ND1 no hydrogen 3.021 N/A LYS 41.A N ASN 28.A O no hydrogen 3.045 N/A VAL 43.A N GLN 40.A O no hydrogen 3.282 N/A TYR 49.A N CYS 45.A O no hydrogen 3.136 N/A GLU 50.A N ALA 46.A O no hydrogen 2.886 N/A LYS 51.A N TYR 47.A O no hydrogen 2.943 N/A VAL 52.A N CYS 48.A O no hydrogen 2.906 N/A CYS 53.A N TYR 49.A O no hydrogen 2.892 N/A CYS 53.A SG TYR 49.A O no hydrogen 3.157 N/A LYS 54.A N GLU 50.A O no hydrogen 2.911 N/A GLU 55.A N LYS 51.A O no hydrogen 2.937 N/A THR 56.A N VAL 52.A O no hydrogen 2.884 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.841 N/A ALA 57.A N CYS 53.A O no hydrogen 2.884 N/A GLU 58.A N LYS 54.A O no hydrogen 2.923 N/A ILE 59.A N GLU 55.A O no hydrogen 2.928 N/A ARG 60.A N THR 56.A O no hydrogen 2.887 N/A ARG 61.A N ALA 57.A O no hydrogen 2.889 N/A GLN 62.A N GLU 58.A O no hydrogen 2.940 N/A ILE 63.A N ILE 59.A O no hydrogen 2.894 N/A GLY 64.A N ARG 60.A O no hydrogen 2.890 N/A LYS 65.A N ARG 61.A O no hydrogen 2.913 N/A GLN 66.A N GLN 62.A O no hydrogen 2.910 N/A GLU 67.A N ILE 63.A O no hydrogen 2.729 N/A GLY 68.A N GLY 64.A O no hydrogen 2.917 N/A THR 75.A OG1 THR 75.A O no hydrogen 2.484 N/A VAL 79.A N ARG 95.A O no hydrogen 3.020 N/A LEU 81.A N ILE 97.A O no hydrogen 2.972 N/A TYR 82.A OH GLU 55.A OE2 no hydrogen 3.046 N/A THR 83.A N ARG 101.A O no hydrogen 3.141 N/A THR 86.A OG1 PRO 87.A O no hydrogen 3.511 N/A SER 88.A OG ASP 91.A OD2 no hydrogen 2.620 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.640 N/A LYS 94.A NZ ASP 91.A OD1 no hydrogen 3.379 N/A ARG 95.A N GLU 77.A O no hydrogen 2.890 N/A ARG 95.A NH1 GLU 67.A OE2 no hydrogen 2.892 N/A ILE 97.A N VAL 79.A O no hydrogen 3.171 N/A ARG 103.A NE PHE 107.A O no hydrogen 3.041 N/A