Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wff_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N CYS 121.A O no hydrogen 3.163 N/A ARG 3.A N THR 2.A OG1 no hydrogen 2.649 N/A VAL 10.A N THR 9.A OG1 no hydrogen 2.656 N/A CYS 15.A SG GLU 16.A O no hydrogen 3.406 N/A SER 18.A OG SER 18.A O no hydrogen 2.450 N/A SER 18.A OG PHE 26.A O no hydrogen 3.153 N/A ALA 20.A N LEU 24.A O no hydrogen 2.705 N/A LYS 21.A N GLU 88.A OE2 no hydrogen 3.193 N/A GLY 25.A N GLN 102.A O no hydrogen 3.153 N/A CYS 27.A SG CYS 15.A O no hydrogen 3.713 N/A CYS 27.A SG GLU 16.A O no hydrogen 3.370 N/A PHE 33.A N VAL 95.A O no hydrogen 3.171 N/A ASP 35.A N ASP 35.A OD1 no hydrogen 2.594 N/A ALA 37.A N MET 93.A O no hydrogen 2.752 N/A LEU 42.A N SER 142.A OG no hydrogen 2.765 N/A VAL 43.A N MET 69.A O no hydrogen 2.719 N/A ASN 44.A N GLU 137.A O no hydrogen 2.936 N/A ILE 45.A N LEU 67.A O no hydrogen 2.778 N/A HIS 46.A N ASN 134.A O no hydrogen 2.855 N/A THR 48.A N ASP 132.A O no hydrogen 3.456 N/A THR 48.A OG1 ASP 132.A OD1 no hydrogen 3.215 N/A ALA 49.A N ASP 58.A O no hydrogen 2.930 N/A ARG 50.A N LEU 130.A O no hydrogen 2.541 N/A ARG 50.A NH1 GLY 54.A O no hydrogen 3.541 N/A PHE 51.A N THR 55.A O no hydrogen 2.867 N/A GLY 54.A N PHE 51.A O no hydrogen 3.300 N/A PHE 57.A N ALA 49.A O no hydrogen 3.258 N/A SER 59.A OG TYR 47.A O no hydrogen 2.918 N/A SER 60.A N TYR 47.A O no hydrogen 2.943 N/A SER 60.A OG HIS 46.A ND1 no hydrogen 2.758 N/A SER 60.A OG ARG 65.A O no hydrogen 2.203 N/A LYS 62.A N SER 59.A O no hydrogen 3.247 N/A LYS 62.A NZ PHE 57.A O no hydrogen 3.157 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 2.779 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 3.117 N/A ARG 65.A N SER 60.A O no hydrogen 3.350 N/A LEU 67.A N ILE 45.A O no hydrogen 2.526 N/A MET 69.A N VAL 43.A O no hydrogen 2.913 N/A ARG 70.A NH1 GLY 40.A O no hydrogen 2.274 N/A ARG 70.A NH1 ASN 143.A O no hydrogen 2.763 N/A ARG 70.A NH1 ASN 143.A OD1 no hydrogen 3.185 N/A ARG 70.A NH2 ASN 143.A OD1 no hydrogen 2.510 N/A ILE 71.A N VAL 41.A O no hydrogen 3.443 N/A GLY 72.A N ASP 81.A OD1 no hydrogen 2.908 N/A ASP 81.A N ILE 77.A O no hydrogen 3.105 N/A GLN 82.A N ARG 78.A O no hydrogen 2.912 N/A GLY 83.A N GLY 79.A O no hydrogen 2.862 N/A LEU 85.A N ASP 81.A O no hydrogen 2.974 N/A GLY 86.A N ASP 81.A O no hydrogen 3.482 N/A MET 93.A N ILE 84.A O no hydrogen 2.949 N/A ARG 94.A NH1 PRO 92.A O no hydrogen 2.855 N/A LYS 98.A N ASP 30.A O no hydrogen 2.900 N/A ARG 99.A N ILE 133.A O no hydrogen 2.754 N/A ARG 99.A NH1 GLY 83.A O no hydrogen 2.689 N/A ARG 99.A NH1 PRO 91.A O no hydrogen 3.063 N/A ARG 99.A NH2 PRO 91.A O no hydrogen 2.744 N/A LYS 100.A N CYS 27.A O no hydrogen 2.650 N/A LYS 100.A NZ ASP 132.A OD2 no hydrogen 2.598 N/A LEU 101.A N TYR 131.A O no hydrogen 2.692 N/A GLN 102.A N GLY 25.A O no hydrogen 2.737 N/A ILE 103.A N LEU 129.A O no hydrogen 2.694 N/A LYS 106.A NZ SER 22.A O no hydrogen 2.877 N/A LEU 107.A N PRO 104.A O no hydrogen 2.907 N/A ALA 108.A N PRO 104.A O no hydrogen 2.543 N/A GLY 110.A N ALA 108.A O no hydrogen 2.716 N/A GLU 112.A N TYR 109.A O no hydrogen 3.252 N/A ASP 120.A N SER 118.A O no hydrogen 2.626 N/A ASN 122.A N GLY 115.A O no hydrogen 2.678 N/A ASN 126.A N GLY 110.A O no hydrogen 3.186 N/A LEU 130.A N ARG 50.A O no hydrogen 2.568 N/A TYR 131.A N LEU 101.A O no hydrogen 2.645 N/A ASP 132.A N THR 48.A O no hydrogen 2.941 N/A ILE 133.A N ARG 99.A O no hydrogen 2.566 N/A ASN 134.A N HIS 46.A O no hydrogen 2.536 N/A ASN 134.A ND2 TYR 61.A OH no hydrogen 3.427 N/A VAL 136.A N ASN 44.A O no hydrogen 3.261 N/A GLU 137.A N ASN 44.A O no hydrogen 3.274 N/A TYR 139.A N LEU 42.A O no hydrogen 2.987 N/A SER 142.A OG LEU 42.A O no hydrogen 3.462 N/A