Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 2.983 N/A ILE 2.A N ALA 33.A O no hydrogen 2.883 N/A GLN 5.A N CYS 21.A O no hydrogen 3.086 N/A LEU 8.A N VAL 19.A O no hydrogen 3.042 N/A ASN 9.A N ASN 82.A O no hydrogen 2.991 N/A VAL 10.A N ARG 17.A O no hydrogen 3.215 N/A ALA 11.A N CYS 84.A O no hydrogen 2.852 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.592 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 2.438 N/A ALA 16.A N SER 14.A OG no hydrogen 3.266 N/A ARG 17.A N GLU 45.A O no hydrogen 2.875 N/A ARG 18.A NE LEU 8.A O no hydrogen 3.467 N/A VAL 19.A N LEU 8.A O no hydrogen 3.312 N/A MET 20.A N THR 42.A O no hydrogen 2.952 N/A CYS 21.A N THR 6.A O no hydrogen 3.271 N/A CYS 21.A SG THR 6.A OG1 no hydrogen 2.849 N/A ILE 22.A N LYS 40.A O no hydrogen 2.794 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.449 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.411 N/A ILE 39.A N ALA 60.A O no hydrogen 3.301 N/A LYS 40.A N LYS 23.A O no hydrogen 3.088 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 3.069 N/A ILE 41.A N LEU 58.A O no hydrogen 2.825 N/A THR 42.A N MET 20.A O no hydrogen 2.900 N/A LYS 44.A N ARG 18.A O no hydrogen 3.088 N/A ILE 47.A N GLY 15.A O no hydrogen 2.543 N/A GLY 50.A N ILE 47.A O no hydrogen 3.382 N/A LYS 51.A N SER 14.A O no hydrogen 2.921 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.386 N/A LYS 53.A NZ GLY 50.A O no hydrogen 2.813 N/A GLY 55.A N ILE 43.A O no hydrogen 3.310 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.172 N/A ALA 60.A N ILE 39.A O no hydrogen 3.248 N/A VAL 61.A N VAL 85.A O no hydrogen 2.805 N/A VAL 62.A N ASP 37.A O no hydrogen 3.316 N/A VAL 63.A N ALA 83.A O no hydrogen 2.910 N/A ARG 64.A N ALA 83.A O no hydrogen 3.150 N/A THR 65.A OG1 ASN 82.A OD1 no hydrogen 3.224 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.052 N/A LYS 67.A N THR 65.A OG1 no hydrogen 3.312 N/A ARG 71.A N SER 75.A O no hydrogen 2.803 N/A GLY 74.A N ARG 71.A O no hydrogen 2.922 N/A SER 75.A OG VAL 76.A O no hydrogen 3.563 N/A PHE 79.A N THR 65.A O no hydrogen 3.191 N/A ALA 83.A N ARG 64.A O no hydrogen 2.700 N/A CYS 84.A N ASN 9.A O no hydrogen 3.332 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.358 N/A VAL 85.A N VAL 61.A O no hydrogen 2.732 N/A LEU 87.A N LYS 59.A O no hydrogen 2.679 N/A ASN 89.A N ASN 88.A OD1 no hydrogen 2.904 N/A SER 91.A OG ASN 90.A OD1 no hydrogen 3.521 N/A SER 91.A OG GLU 92.A O no hydrogen 3.219 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.649 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.945 N/A ARG 108.A N ARG 105.A O no hydrogen 3.218 N/A ILE 115.A N PHE 112.A O no hydrogen 3.246 N/A ILE 116.A N PHE 112.A O no hydrogen 3.395 N/A SER 117.A N MET 113.A O no hydrogen 3.073 N/A SER 117.A OG MET 113.A O no hydrogen 2.430 N/A LEU 118.A N ILE 115.A O no hydrogen 2.876 N/A