Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG LEU 4.A O no hydrogen 2.305 N/A SER 5.A OG GLN 8.A OE1 no hydrogen 2.539 N/A MET 9.A N SER 5.A O no hydrogen 2.797 N/A GLN 10.A N GLN 6.A O no hydrogen 3.008 N/A GLU 11.A N ARG 7.A O no hydrogen 2.763 N/A LEU 12.A N GLN 8.A O no hydrogen 3.148 N/A LYS 13.A N MET 9.A O no hydrogen 2.725 N/A GLU 14.A N GLN 10.A O no hydrogen 2.701 N/A ALA 15.A N GLU 11.A O no hydrogen 2.705 N/A PHE 16.A N LEU 12.A O no hydrogen 2.790 N/A THR 17.A N GLU 14.A O no hydrogen 2.640 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.649 N/A MET 18.A N GLU 14.A O no hydrogen 3.092 N/A MET 18.A N ALA 15.A O no hydrogen 3.233 N/A GLN 21.A NE2 THR 17.A O no hydrogen 3.622 N/A GLY 25.A N ARG 23.A O no hydrogen 2.543 N/A PHE 26.A N ARG 23.A O no hydrogen 3.045 N/A ILE 27.A N ARG 23.A O no hydrogen 3.157 N/A ASP 31.A N GLY 28.A O no hydrogen 2.603 N/A LYS 33.A N MET 29.A O no hydrogen 2.615 N/A ASP 34.A N GLU 30.A O no hydrogen 3.327 N/A MET 35.A N ASP 31.A O no hydrogen 2.481 N/A MET 35.A N LEU 32.A O no hydrogen 3.334 N/A PHE 36.A N LEU 32.A O no hydrogen 3.396 N/A PHE 36.A N LYS 33.A O no hydrogen 3.264 N/A SER 37.A N LYS 33.A O no hydrogen 3.287 N/A SER 37.A OG ASP 34.A O no hydrogen 2.376 N/A LEU 39.A N PHE 36.A O no hydrogen 3.221 N/A GLY 40.A N PHE 36.A O no hydrogen 3.364 N/A LEU 48.A N ASP 45.A O no hydrogen 2.693 N/A ALA 50.A N GLU 47.A O no hydrogen 2.753 N/A MET 51.A N GLU 47.A O no hydrogen 2.320 N/A LEU 52.A N LEU 48.A O no hydrogen 3.463 N/A CYS 55.A N LEU 52.A O no hydrogen 3.401 N/A ASN 60.A N GLN 58.A O no hydrogen 2.421 N/A ALA 63.A N ASN 60.A OD1 no hydrogen 2.773 N/A PHE 64.A N ASN 60.A O no hydrogen 2.666 N/A LEU 65.A N PHE 61.A O no hydrogen 2.676 N/A LEU 65.A N THR 62.A O no hydrogen 2.938 N/A THR 66.A N THR 62.A O no hydrogen 3.258 N/A THR 66.A OG1 THR 62.A O no hydrogen 3.424 N/A LEU 67.A N ALA 63.A O no hydrogen 3.437 N/A PHE 68.A N LEU 65.A O no hydrogen 3.043 N/A GLY 69.A N LEU 65.A O no hydrogen 2.839 N/A LYS 71.A N PHE 68.A O no hydrogen 3.227 N/A VAL 72.A N GLY 69.A O no hydrogen 2.443 N/A GLY 74.A N VAL 72.A O no hydrogen 2.692 N/A THR 75.A N VAL 72.A O no hydrogen 3.205 N/A THR 75.A OG1 VAL 72.A O no hydrogen 3.049 N/A ASP 76.A N GLY 74.A O no hydrogen 2.093 N/A LEU 81.A N GLU 78.A O no hydrogen 2.609 N/A ARG 82.A N GLU 78.A O no hydrogen 2.592 N/A ARG 82.A NH2 ASP 138.A OD1 no hydrogen 2.628 N/A ASN 83.A N ASP 79.A O no hydrogen 3.012 N/A SER 86.A OG ARG 82.A O no hydrogen 3.384 N/A SER 86.A OG TYR 133.A OH no hydrogen 3.418 N/A MET 87.A N ASN 83.A O no hydrogen 2.989 N/A MET 87.A N ALA 84.A O no hydrogen 2.739 N/A PHE 88.A N PHE 85.A O no hydrogen 3.345 N/A GLU 90.A N SER 86.A O no hydrogen 3.363 N/A ASP 91.A N ASP 89.A OD1 no hydrogen 2.451 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 3.228 N/A LYS 102.A N GLU 98.A O no hydrogen 2.830 N/A ASP 103.A N ASP 99.A O no hydrogen 3.382 N/A LEU 104.A N TYR 100.A O no hydrogen 3.317 N/A LEU 105.A N LEU 101.A O no hydrogen 2.839 N/A GLU 106.A N LYS 102.A O no hydrogen 2.979 N/A GLU 106.A N ASP 103.A O no hydrogen 2.876 N/A ASN 107.A N ASP 103.A O no hydrogen 2.600 N/A ASN 107.A ND2 ASP 103.A OD1 no hydrogen 2.149 N/A PHE 112.A N LEU 105.A O no hydrogen 2.636 N/A SER 113.A OG GLU 115.A OE1 no hydrogen 3.314 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.751 N/A ILE 117.A N SER 113.A O no hydrogen 2.915 N/A LYS 118.A N LYS 114.A O no hydrogen 2.728 N/A ASN 119.A N GLU 115.A O no hydrogen 3.299 N/A VAL 120.A N GLU 116.A O no hydrogen 2.940 N/A TRP 121.A N LYS 118.A O no hydrogen 2.345 N/A LYS 122.A NZ ASN 119.A OD1 no hydrogen 3.421 N/A LEU 126.A N ALA 124.A O no hydrogen 2.548 N/A GLN 130.A N ASN 128.A O no hydrogen 2.751 N/A TYR 133.A OH SER 86.A OG no hydrogen 3.418 N/A ILE 139.A N LYS 135.A O no hydrogen 2.142 N/A LYS 140.A N VAL 137.A O no hydrogen 2.397 N/A