Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 153.A OD2 no hydrogen 3.284 N/A PHE 3.A N TYR 1.A O no hydrogen 2.449 N/A THR 5.A N ILE 156.A O no hydrogen 3.106 N/A LEU 8.A N VAL 154.A O no hydrogen 2.895 N/A PHE 9.A N VAL 154.A O no hydrogen 3.226 N/A GLU 11.A N ASP 153.A OD1 no hydrogen 2.581 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.058 N/A LEU 14.A N THR 10.A O no hydrogen 3.041 N/A HIS 15.A N GLU 11.A O no hydrogen 3.216 N/A HIS 15.A NE2 ASP 56.A OD2 no hydrogen 2.671 N/A THR 16.A N ALA 12.A O no hydrogen 2.832 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.712 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.810 N/A ARG 17.A N GLU 13.A O no hydrogen 2.840 N/A ARG 17.A NE GLU 13.A OE2 no hydrogen 2.654 N/A ARG 17.A NH1 VAL 129.A O no hydrogen 2.741 N/A MET 18.A N LEU 14.A O no hydrogen 2.599 N/A ARG 19.A N HIS 15.A O no hydrogen 2.634 N/A GLY 20.A N THR 16.A O no hydrogen 3.488 N/A VAL 21.A N ARG 17.A O no hydrogen 3.046 N/A ALA 22.A N MET 18.A O no hydrogen 2.723 N/A GLN 23.A N ARG 19.A O no hydrogen 3.114 N/A GLN 23.A NE2 ASP 27.A OD2 no hydrogen 3.489 N/A ARG 24.A N GLY 20.A O no hydrogen 3.133 N/A ILE 25.A N VAL 21.A O no hydrogen 2.755 N/A ALA 26.A N ALA 22.A O no hydrogen 2.909 N/A ASP 27.A N GLN 23.A O no hydrogen 3.111 N/A ASP 28.A N ARG 24.A O no hydrogen 3.135 N/A TYR 29.A N ILE 25.A O no hydrogen 2.967 N/A LYS 35.A N ASN 39.A O no hydrogen 2.916 N/A GLU 38.A N PRO 36.A O no hydrogen 2.483 N/A ASN 39.A N LYS 35.A O no hydrogen 2.958 N/A LEU 41.A N PRO 67.A O no hydrogen 2.800 N/A VAL 42.A N HIS 78.A O no hydrogen 2.892 N/A ILE 43.A N ARG 69.A O no hydrogen 2.771 N/A VAL 44.A N LEU 80.A O no hydrogen 3.285 N/A SER 45.A N GLU 71.A O no hydrogen 2.640 N/A SER 45.A OG THR 54.A OG1 no hydrogen 2.995 N/A VAL 46.A N LEU 82.A O no hydrogen 3.291 N/A LYS 48.A NZ GLN 146.A OE1 no hydrogen 2.622 N/A GLY 49.A N LEU 47.A O no hydrogen 2.310 N/A SER 50.A OG VAL 46.A O no hydrogen 2.726 N/A THR 54.A N SER 50.A O no hydrogen 2.721 N/A THR 54.A OG1 SER 45.A OG no hydrogen 2.995 N/A THR 54.A OG1 SER 50.A O no hydrogen 2.813 N/A ALA 55.A N PHE 51.A O no hydrogen 3.014 N/A ASP 56.A N VAL 52.A O no hydrogen 3.308 N/A MET 57.A N PHE 53.A O no hydrogen 2.939 N/A VAL 58.A N THR 54.A O no hydrogen 3.047 N/A ARG 59.A NE ALA 55.A O no hydrogen 2.770 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 3.204 N/A ILE 60.A N ASP 56.A O no hydrogen 3.002 N/A LEU 61.A N MET 57.A O no hydrogen 2.712 N/A GLY 62.A N VAL 58.A O no hydrogen 2.940 N/A ASP 63.A N ARG 59.A O no hydrogen 3.214 N/A ASP 63.A N ILE 60.A O no hydrogen 3.202 N/A PHE 64.A N ILE 60.A O no hydrogen 3.455 N/A GLY 65.A N GLY 62.A O no hydrogen 3.107 N/A VAL 66.A N LEU 61.A O no hydrogen 2.844 N/A ARG 69.A N LEU 41.A O no hydrogen 2.813 N/A GLU 71.A N ILE 43.A O no hydrogen 2.513 N/A LEU 73.A N SER 45.A O no hydrogen 2.852 N/A GLY 76.A N GLU 103.A O no hydrogen 3.202 N/A HIS 78.A ND1 SER 106.A OG no hydrogen 2.397 N/A VAL 79.A N SER 106.A O no hydrogen 2.819 N/A LEU 80.A N VAL 42.A O no hydrogen 3.023 N/A VAL 81.A N LYS 108.A O no hydrogen 2.920 N/A LEU 82.A N VAL 44.A O no hydrogen 2.868 N/A GLU 83.A N LEU 110.A O no hydrogen 3.219 N/A ASP 84.A N SER 50.A OG no hydrogen 2.789 N/A LEU 86.A N ILE 113.A O no hydrogen 2.795 N/A LEU 90.A N THR 88.A OG1 no hydrogen 3.429 N/A ARG 93.A N ALA 89.A O no hydrogen 3.159 N/A GLU 94.A N LEU 90.A O no hydrogen 3.373 N/A VAL 95.A N THR 91.A O no hydrogen 3.038 N/A VAL 96.A N LEU 92.A O no hydrogen 2.795 N/A ASP 97.A N ARG 93.A O no hydrogen 3.104 N/A SER 98.A N GLU 94.A O no hydrogen 2.944 N/A LEU 99.A N VAL 95.A O no hydrogen 2.853 N/A LYS 100.A N VAL 96.A O no hydrogen 2.996 N/A SER 102.A N LEU 99.A O no hydrogen 3.149 N/A GLU 103.A N LYS 100.A O no hydrogen 3.124 N/A ALA 105.A N LYS 77.A O no hydrogen 2.854 N/A SER 106.A OG HIS 78.A ND1 no hydrogen 2.397 N/A LYS 108.A N VAL 79.A O no hydrogen 2.943 N/A THR 109.A N GLU 126.A OE1 no hydrogen 3.110 N/A THR 109.A OG1 GLU 126.A OE1 no hydrogen 2.919 N/A LEU 110.A N VAL 81.A O no hydrogen 2.672 N/A VAL 111.A N TYR 127.A O no hydrogen 2.984 N/A ALA 112.A N GLU 83.A O no hydrogen 2.999 N/A ILE 113.A N ASP 84.A O no hydrogen 3.076 N/A ASP 114.A N ALA 130.A O no hydrogen 3.126 N/A LYS 115.A N LEU 86.A O no hydrogen 2.602 N/A LYS 115.A NZ VAL 135.A O no hydrogen 2.910 N/A ARG 119.A NE ASP 87.A O no hydrogen 3.200 N/A ARG 119.A NH1 PHE 123.A O no hydrogen 2.221 N/A ARG 119.A NH2 ASP 114.A OD2 no hydrogen 3.349 N/A ARG 119.A NH2 LYS 115.A O no hydrogen 3.406 N/A LYS 120.A N THR 88.A O no hydrogen 3.317 N/A TYR 127.A N THR 109.A O no hydrogen 3.089 N/A TYR 127.A OH ASP 28.A OD2 no hydrogen 2.498 N/A VAL 129.A N VAL 111.A O no hydrogen 3.080 N/A ALA 130.A N ALA 112.A O no hydrogen 3.123 N/A VAL 132.A N ASP 114.A O no hydrogen 2.977 N/A VAL 135.A N PRO 133.A O no hydrogen 2.855 N/A VAL 138.A N VAL 155.A O no hydrogen 2.697 N/A GLY 139.A N LEU 142.A O no hydrogen 2.864 N/A TYR 140.A N VAL 151.A O no hydrogen 2.573 N/A TYR 140.A OH ASP 56.A OD2 no hydrogen 2.892 N/A GLY 141.A N ARG 149.A O no hydrogen 3.325 N/A LEU 142.A N GLY 139.A O no hydrogen 3.053 N/A TYR 144.A N SER 147.A O no hydrogen 2.855 N/A GLN 146.A N ASP 143.A OD2 no hydrogen 2.593 N/A ARG 149.A NE GLY 141.A O no hydrogen 2.766 N/A ARG 149.A NH2 GLN 146.A OE1 no hydrogen 3.083 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.455 N/A ARG 152.A NE GLU 11.A OE1 no hydrogen 3.484 N/A ARG 152.A NE GLU 11.A OE2 no hydrogen 2.764 N/A VAL 154.A N PHE 9.A O no hydrogen 2.873 N/A VAL 155.A N VAL 138.A O no hydrogen 2.844 N/A ILE 156.A N SER 6.A O no hydrogen 3.082 N/A LEU 157.A N PHE 136.A O no hydrogen 3.188 N/A LYS 158.A N PHE 3.A O no hydrogen 3.421 N/A LYS 158.A NZ SER 160.A OG no hydrogen 2.920 N/A VAL 161.A N LYS 158.A O no hydrogen 2.936 N/A GLU 163.A N PRO 159.A O no hydrogen 3.061 N/A THR 164.A N SER 160.A O no hydrogen 2.623 N/A THR 164.A OG1 SER 160.A O no hydrogen 2.571 N/A TRP 165.A N VAL 161.A O no hydrogen 2.817 N/A TRP 165.A NE1 ASP 145.A OD2 no hydrogen 2.939 N/A GLY 166.A N TYR 162.A O no hydrogen 3.082 N/A