Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xfu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N SER 49.A OG no hydrogen 3.034 N/A TYR 1.A N ASP 88.A O no hydrogen 3.172 N/A PHE 2.A N ILE 86.A O no hydrogen 2.782 N/A GLY 3.A N LYS 47.A O no hydrogen 3.271 N/A LYS 4.A N ASP 84.A O no hydrogen 2.965 N/A LYS 4.A NZ PRO 82.A O no hydrogen 2.936 N/A LEU 5.A N MET 45.A O no hydrogen 2.778 N/A SER 7.A OG SER 44.A OG no hydrogen 2.647 N/A LYS 8.A N ILE 43.A O no hydrogen 3.024 N/A SER 10.A N PHE 41.A O no hydrogen 2.641 N/A SER 10.A OG LYS 8.A O no hydrogen 3.304 N/A SER 10.A OG ASN 148.A OD1 no hydrogen 2.842 N/A VAL 11.A N GLN 147.A O no hydrogen 3.349 N/A ARG 13.A N THR 145.A O no hydrogen 3.056 N/A ARG 13.A NH2 GLN 147.A OE1 no hydrogen 3.001 N/A ASN 14.A N GLN 18.A O no hydrogen 3.269 N/A ASN 14.A ND2 GLN 18.A OE1 no hydrogen 3.311 N/A ASP 17.A N ASN 14.A O no hydrogen 2.732 N/A GLN 18.A N ASN 14.A OD1 no hydrogen 2.800 N/A VAL 19.A N GLU 31.A O no hydrogen 2.574 N/A LEU 20.A N ILE 12.A O no hydrogen 2.847 N/A PHE 21.A N LEU 29.A O no hydrogen 2.897 N/A ILE 22.A N ARG 38.A O no hydrogen 3.117 N/A ASP 23.A N ARG 27.A O no hydrogen 2.961 N/A ASN 26.A N ASP 23.A O no hydrogen 3.209 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 2.617 N/A LEU 29.A N PHE 21.A O no hydrogen 2.813 N/A PHE 30.A N PHE 128.A O no hydrogen 2.785 N/A GLU 31.A N VAL 19.A O no hydrogen 2.996 N/A THR 34.A OG1 THR 34.A O no hydrogen 2.324 N/A ARG 38.A NE ILE 22.A O no hydrogen 3.080 N/A THR 39.A N ALA 36.A O no hydrogen 2.909 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.678 N/A PHE 41.A N SER 10.A O no hydrogen 2.831 N/A ILE 42.A N SER 59.A O no hydrogen 2.587 N/A ILE 43.A N LYS 8.A O no hydrogen 2.874 N/A SER 44.A N THR 57.A O no hydrogen 2.802 N/A SER 44.A OG SER 7.A OG no hydrogen 2.647 N/A MET 45.A N GLU 6.A O no hydrogen 2.866 N/A TYR 46.A N ALA 55.A O no hydrogen 2.564 N/A TYR 46.A OH PRO 83.A O no hydrogen 2.569 N/A LYS 47.A N GLY 3.A O no hydrogen 2.756 N/A SER 49.A N TYR 1.A O no hydrogen 3.105 N/A SER 49.A OG TYR 1.A O no hydrogen 3.494 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 3.136 N/A ARG 51.A N ASP 48.A O no hydrogen 3.030 N/A ARG 52.A N ASP 48.A OD2 no hydrogen 2.821 N/A ARG 52.A NE ASP 48.A OD2 no hydrogen 2.745 N/A ARG 52.A NH1 THR 89.A O no hydrogen 2.685 N/A ARG 52.A NH2 ASP 48.A OD1 no hydrogen 2.917 N/A ARG 52.A NH2 ASP 48.A OD2 no hydrogen 3.366 N/A ARG 52.A NH2 THR 89.A O no hydrogen 2.673 N/A VAL 56.A N PHE 95.A O no hydrogen 2.630 N/A THR 57.A N SER 44.A O no hydrogen 2.643 N/A THR 57.A OG1 ILE 93.A O no hydrogen 3.522 N/A SER 59.A N ILE 42.A O no hydrogen 3.052 N/A SER 59.A OG ILE 42.A O no hydrogen 3.428 N/A VAL 60.A N SER 66.A O no hydrogen 3.210 N/A ALA 61.A N ILE 40.A O no hydrogen 3.095 N/A CYS 62.A SG PRO 37.A O no hydrogen 3.451 N/A THR 67.A N LYS 78.A O no hydrogen 3.042 N/A THR 67.A OG1 MET 80.A O no hydrogen 2.466 N/A LEU 68.A N ILE 58.A O no hydrogen 2.670 N/A SER 69.A N SER 76.A O no hydrogen 2.726 N/A SER 69.A OG ASP 92.A OD2 no hydrogen 2.703 N/A CYS 70.A N ASP 92.A O no hydrogen 3.045 N/A CYS 70.A SG ASP 92.A O no hydrogen 3.304 N/A CYS 70.A SG SER 111.A OG no hydrogen 3.445 N/A GLU 71.A N SER 69.A OG no hydrogen 3.211 N/A ASN 72.A N TYR 114.A OH no hydrogen 3.162 N/A ILE 74.A N GLU 71.A O no hydrogen 3.196 N/A SER 76.A N SER 69.A O no hydrogen 2.884 N/A LYS 78.A N THR 67.A O no hydrogen 2.888 N/A LYS 78.A NZ GLU 71.A OE2 no hydrogen 3.473 N/A ILE 86.A N PHE 2.A O no hydrogen 2.920 N/A LYS 90.A N ASP 88.A OD2 no hydrogen 2.928 N/A SER 91.A N SER 112.A OG no hydrogen 2.923 N/A ILE 94.A N SER 91.A O no hydrogen 3.175 N/A PHE 95.A N VAL 56.A O no hydrogen 2.984 N/A PHE 96.A N GLU 110.A O no hydrogen 2.723 N/A GLN 97.A N MET 54.A O no hydrogen 2.915 N/A ARG 98.A N GLN 108.A O no hydrogen 2.928 N/A ARG 98.A NH1 GLU 110.A OE1 no hydrogen 2.557 N/A ARG 98.A NH2 ARG 52.A O no hydrogen 3.054 N/A VAL 100.A N LYS 106.A O no hydrogen 3.016 N/A HIS 103.A N VAL 100.A O no hydrogen 3.283 N/A MET 107.A N PHE 144.A O no hydrogen 2.642 N/A GLN 108.A N ARG 98.A O no hydrogen 2.801 N/A GLU 110.A N PHE 96.A O no hydrogen 3.086 N/A SER 111.A N TYR 117.A O no hydrogen 2.751 N/A SER 112.A N ILE 94.A O no hydrogen 3.199 N/A SER 112.A OG SER 91.A O no hydrogen 2.695 N/A SER 112.A OG ILE 94.A O no hydrogen 3.082 N/A TYR 114.A N SER 111.A OG no hydrogen 3.076 N/A GLY 116.A N GLU 110.A OE2 no hydrogen 3.136 N/A TYR 117.A N TYR 114.A O no hydrogen 3.169 N/A PHE 118.A N LYS 133.A O no hydrogen 2.652 N/A LEU 119.A N PHE 109.A O no hydrogen 3.055 N/A ALA 120.A N ILE 131.A O no hydrogen 2.786 N/A CYS 121.A N SER 141.A O no hydrogen 2.937 N/A GLU 122.A N LYS 129.A O no hydrogen 2.914 N/A GLU 124.A N LEU 127.A O no hydrogen 3.052 N/A LYS 129.A N GLU 122.A O no hydrogen 2.938 N/A LEU 130.A N PRO 28.A O no hydrogen 3.360 N/A ILE 131.A N ALA 120.A O no hydrogen 2.824 N/A LYS 133.A N PHE 118.A O no hydrogen 2.904 N/A LYS 133.A NZ ASP 139.A OD1 no hydrogen 3.367 N/A LYS 133.A NZ ASP 139.A OD2 no hydrogen 2.943 N/A LYS 133.A NZ SER 141.A OG no hydrogen 3.168 N/A ARG 140.A NH1 ASN 16.A OD1 no hydrogen 3.023 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.359 N/A ILE 142.A N ASP 139.A O no hydrogen 3.173 N/A MET 143.A N ARG 140.A O no hydrogen 2.940 N/A PHE 144.A N MET 107.A O no hydrogen 2.693 N/A THR 145.A N ARG 13.A O no hydrogen 2.819 N/A GLN 147.A N VAL 11.A O no hydrogen 3.277 N/A GLU 149.A N LEU 9.A O no hydrogen 3.049 N/A