Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N TYR 7.A O no hydrogen 3.268 N/A LEU 11.A N PRO 8.A O no hydrogen 3.034 N/A ASN 12.A N ALA 9.A O no hydrogen 3.214 N/A ASN 13.A N VAL 29.A O no hydrogen 2.455 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 3.350 N/A LYS 15.A N ASN 12.A O no hydrogen 3.254 N/A LYS 15.A NZ GLU 59.A OE1 no hydrogen 2.914 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.464 N/A THR 16.A OG1 GLU 19.A OE1 no hydrogen 3.051 N/A GLU 19.A N THR 16.A O no hydrogen 2.553 N/A GLY 20.A N ILE 17.A O no hydrogen 3.224 N/A ARG 21.A NE LYS 15.A O no hydrogen 3.172 N/A ARG 21.A NH1 ILE 23.A O no hydrogen 2.419 N/A ARG 22.A N TYR 10.A O no hydrogen 2.947 N/A ARG 22.A NH1 GLY 20.A O no hydrogen 3.140 N/A LYS 27.A N PRO 24.A O no hydrogen 3.059 N/A ALA 28.A N ILE 25.A O no hydrogen 2.957 N/A VAL 29.A N LEU 11.A O no hydrogen 2.965 N/A ASN 31.A N ASN 12.A OD1 no hydrogen 3.100 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.887 N/A GLU 36.A N THR 33.A OG1 no hydrogen 2.986 N/A ILE 37.A N THR 33.A O no hydrogen 2.736 N/A GLN 38.A N ALA 34.A O no hydrogen 2.785 N/A ASP 39.A N THR 35.A O no hydrogen 2.892 N/A VAL 40.A N GLU 36.A O no hydrogen 3.071 N/A CYS 41.A N ILE 37.A O no hydrogen 3.111 N/A CYS 41.A SG ILE 37.A O no hydrogen 3.603 N/A SER 42.A N GLN 38.A O no hydrogen 2.847 N/A ALA 43.A N ASP 39.A O no hydrogen 3.096 N/A VAL 44.A N CYS 41.A O no hydrogen 3.125 N/A GLY 45.A N SER 42.A O no hydrogen 2.596 N/A LEU 46.A N CYS 41.A O no hydrogen 3.275 N/A ASN 47.A ND2 GLN 73.A OE1 no hydrogen 2.609 N/A PHE 49.A N ARG 71.A O no hydrogen 3.189 N/A GLU 51.A N ARG 69.A O no hydrogen 2.946 N/A LYS 54.A N GLU 51.A O no hydrogen 3.250 N/A GLU 59.A N TYR 56.A O no hydrogen 2.985 N/A TRP 60.A N GLU 59.A OE2 no hydrogen 2.596 N/A ASN 61.A N GLU 59.A OE2 no hydrogen 2.494 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 3.120 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.704 N/A TYR 66.A N ASP 63.A O no hydrogen 3.199 N/A ARG 67.A N VAL 64.A O no hydrogen 3.120 N/A GLY 68.A N LYS 54.A O no hydrogen 2.692 N/A ARG 69.A N GLU 51.A O no hydrogen 3.233 N/A ARG 69.A NE GLU 51.A OE1 no hydrogen 2.944 N/A ARG 69.A NH1 TYR 7.A OH no hydrogen 3.455 N/A ARG 69.A NH2 GLU 51.A OE1 no hydrogen 2.969 N/A VAL 70.A N ILE 6.A O no hydrogen 2.728 N/A ARG 71.A N PHE 49.A O no hydrogen 3.143 N/A ARG 71.A NH1 GLU 51.A OE1 no hydrogen 3.068 N/A VAL 72.A N ILE 4.A O no hydrogen 3.005 N/A GLN 73.A N ASN 47.A O no hydrogen 3.187 N/A GLN 73.A NE2 LYS 75.A O no hydrogen 2.644 N/A GLN 76.A N SER 80.A O no hydrogen 3.414 N/A SER 80.A N ASP 78.A OD1 no hydrogen 3.079 N/A SER 80.A OG GLN 76.A OE1 no hydrogen 2.596 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.533 N/A CYS 82.A N LEU 74.A O no hydrogen 2.462 N/A SER 88.A N SER 91.A OG no hydrogen 2.886 N/A SER 88.A OG SER 91.A OG no hydrogen 3.298 N/A LYS 90.A NZ ARG 22.A O no hydrogen 2.913 N/A SER 91.A N SER 88.A OG no hydrogen 3.157 N/A SER 91.A OG SER 88.A O no hydrogen 2.214 N/A SER 91.A OG SER 88.A OG no hydrogen 3.298 N/A VAL 92.A N SER 88.A O no hydrogen 3.077 N/A MET 93.A N ARG 89.A O no hydrogen 2.948 N/A LEU 94.A N LYS 90.A O no hydrogen 3.004 N/A TYR 95.A N VAL 92.A O no hydrogen 2.827 N/A ALA 96.A N VAL 92.A O no hydrogen 3.004 N/A ALA 97.A N MET 93.A O no hydrogen 2.905 N/A GLU 98.A N LEU 94.A O no hydrogen 2.976 N/A MET 99.A N TYR 95.A O no hydrogen 2.794 N/A MET 99.A N ALA 96.A O no hydrogen 2.979 N/A ILE 100.A N ALA 96.A O no hydrogen 2.820 N/A LYS 102.A N MET 99.A O no hydrogen 3.155 N/A LEU 103.A N ILE 100.A O no hydrogen 3.202 N/A