Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tbv_S111.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A O no hydrogen 3.140 N/A SER 5.A OG VAL 4.A O no hydrogen 2.650 N/A GLY 7.A N ASN 69.A O no hydrogen 2.940 N/A VAL 8.A N THR 23.A O no hydrogen 2.750 N/A ALA 9.A N GLU 71.A O no hydrogen 2.645 N/A HIS 10.A N THR 21.A O no hydrogen 2.777 N/A ILE 11.A N MET 73.A O no hydrogen 3.021 N/A HIS 12.A N ILE 19.A O no hydrogen 2.770 N/A ALA 13.A N LYS 75.A O no hydrogen 2.873 N/A SER 14.A N ASN 17.A O no hydrogen 3.012 N/A SER 14.A OG ASN 17.A O no hydrogen 3.269 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.966 N/A ILE 19.A N HIS 12.A O no hydrogen 2.949 N/A VAL 20.A N ALA 33.A O no hydrogen 3.063 N/A THR 21.A N HIS 10.A O no hydrogen 2.859 N/A ILE 22.A N GLY 31.A O no hydrogen 2.949 N/A THR 23.A N VAL 8.A O no hydrogen 2.934 N/A ASP 24.A N ASN 28.A O no hydrogen 3.142 N/A ARG 25.A NH1 GLU 71.A OE2 no hydrogen 3.558 N/A GLN 26.A N ASP 24.A OD2 no hydrogen 2.749 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 2.911 N/A ASN 28.A N ASP 24.A OD2 no hydrogen 3.215 N/A LEU 30.A N ILE 22.A O no hydrogen 2.819 N/A GLY 31.A N ILE 22.A O no hydrogen 3.474 N/A ALA 33.A N VAL 20.A O no hydrogen 3.093 N/A ALA 35.A N THR 18.A O no hydrogen 3.027 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.215 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.820 N/A SER 38.A N ALA 35.A O no hydrogen 3.278 N/A SER 38.A OG THR 34.A O no hydrogen 2.657 N/A ARG 41.A NH1 GLY 36.A O no hydrogen 3.337 N/A LYS 45.A N GLY 42.A O no hydrogen 3.310 N/A SER 46.A OG PHE 15.A O no hydrogen 3.229 N/A SER 46.A OG ASN 16.A O no hydrogen 3.072 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.494 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.356 N/A ALA 51.A N THR 47.A O no hydrogen 3.219 N/A GLN 52.A N PRO 48.A O no hydrogen 3.143 N/A VAL 53.A N PHE 49.A O no hydrogen 3.065 N/A ALA 54.A N ALA 50.A O no hydrogen 3.235 N/A ALA 55.A N ALA 51.A O no hydrogen 3.182 N/A GLU 56.A N GLN 52.A O no hydrogen 2.955 N/A ARG 57.A N VAL 53.A O no hydrogen 2.893 N/A ARG 57.A NH1 SER 38.A OG no hydrogen 3.089 N/A CYS 58.A N ALA 54.A O no hydrogen 3.016 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.758 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.808 N/A ALA 59.A N ALA 55.A O no hydrogen 3.446 N/A ALA 61.A N CYS 58.A O no hydrogen 3.276 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.760 N/A TYR 65.A N VAL 62.A O no hydrogen 3.454 N/A GLY 66.A N LYS 63.A O no hydrogen 3.296 N/A LYS 68.A N SER 5.A O no hydrogen 3.340 N/A ASN 69.A N SER 5.A O no hydrogen 3.230 N/A ASN 69.A ND2 ASP 6.A OD1 no hydrogen 3.045 N/A LEU 70.A N ARG 94.A O no hydrogen 3.298 N/A GLU 71.A N GLY 7.A O no hydrogen 3.401 N/A VAL 72.A N ASN 97.A O no hydrogen 2.629 N/A MET 73.A N ALA 9.A O no hydrogen 2.891 N/A VAL 74.A N THR 99.A O no hydrogen 2.731 N/A LYS 75.A N ILE 11.A O no hydrogen 2.944 N/A GLY 78.A N ALA 13.A O no hydrogen 2.739 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.455 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 2.262 N/A SER 83.A OG PRO 48.A O no hydrogen 2.646 N/A ILE 85.A N GLU 82.A O no hydrogen 3.011 N/A ARG 86.A N GLU 82.A O no hydrogen 3.370 N/A ALA 87.A N SER 83.A O no hydrogen 3.192 N/A LEU 88.A N THR 84.A O no hydrogen 2.878 N/A ASN 89.A N ILE 85.A O no hydrogen 3.184 N/A ALA 90.A N ARG 86.A O no hydrogen 2.947 N/A ALA 91.A N ALA 87.A O no hydrogen 3.170 N/A GLY 92.A N ASN 89.A O no hydrogen 2.924 N/A ARG 94.A N LYS 68.A O no hydrogen 2.705 N/A THR 96.A N LEU 70.A O no hydrogen 3.171 N/A THR 96.A OG1 GLU 71.A OE1 no hydrogen 2.676 N/A ASN 97.A ND2 GLU 71.A OE1 no hydrogen 3.082 N/A ASN 97.A ND2 GLU 71.A OE2 no hydrogen 3.164 N/A THR 99.A N VAL 72.A O no hydrogen 2.777 N/A VAL 101.A N VAL 74.A O no hydrogen 2.982 N/A THR 102.A N ASP 100.A OD2 no hydrogen 2.934 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.603 N/A