Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oky_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.671 N/A PHE 5.A N ILE 59.A O no hydrogen 2.901 N/A ASP 7.A N LEU 57.A O no hydrogen 2.949 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.719 N/A PHE 9.A N PHE 55.A O no hydrogen 2.878 N/A ASP 10.A N GLU 30.A O no hydrogen 2.886 N/A VAL 11.A N ASP 53.A O no hydrogen 2.965 N/A LYS 12.A N HIS 28.A O no hydrogen 2.895 N/A LYS 12.A NZ GLU 30.A OE1 no hydrogen 3.478 N/A ASP 13.A N HIS 28.A O no hydrogen 3.106 N/A ASP 15.A N ARG 26.A O no hydrogen 2.845 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.684 N/A GLY 18.A N ASP 15.A O no hydrogen 3.429 N/A LYS 19.A NZ ASP 15.A OD2 no hydrogen 3.453 N/A LYS 19.A NZ PHE 21.A O no hydrogen 3.269 N/A LYS 19.A NZ VAL 24.A O no hydrogen 3.499 N/A SER 25.A N VAL 42.A O no hydrogen 2.919 N/A SER 25.A OG ASP 15.A OD2 no hydrogen 2.733 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 3.196 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 3.553 N/A ARG 26.A NE ASP 41.A OD2 no hydrogen 3.174 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 2.571 N/A LEU 27.A N LEU 40.A O no hydrogen 2.862 N/A HIS 28.A N ASP 13.A O no hydrogen 2.817 N/A CYS 29.A N LEU 38.A O no hydrogen 2.854 N/A GLU 30.A N ASP 10.A O no hydrogen 2.930 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 2.359 N/A SER 31.A OG ILE 8.A O no hydrogen 3.405 N/A LYS 35.A NZ GLU 32.A O no hydrogen 2.738 N/A ASP 37.A N GLN 125.A O no hydrogen 2.913 N/A LEU 38.A N CYS 29.A O no hydrogen 2.910 N/A ILE 39.A N ARG 123.A O no hydrogen 2.886 N/A LEU 40.A N LEU 27.A O no hydrogen 2.940 N/A ASP 41.A N LEU 121.A O no hydrogen 2.925 N/A VAL 42.A N SER 25.A O no hydrogen 2.894 N/A ASN 43.A N TYR 89.A OH no hydrogen 2.808 N/A ILE 44.A N ARG 23.A O no hydrogen 2.675 N/A TYR 47.A N ASN 43.A O no hydrogen 3.239 N/A TYR 47.A OH GLU 88.A OE2 no hydrogen 2.831 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 2.692 N/A GLY 52.A N VAL 11.A O no hydrogen 3.246 N/A ASP 53.A N ASP 50.A O no hydrogen 3.292 N/A LYS 54.A NZ GLU 32.A OE2 no hydrogen 3.333 N/A PHE 55.A N PHE 9.A O no hydrogen 2.885 N/A ARG 56.A N LYS 145.A O no hydrogen 2.851 N/A ARG 56.A NH2 GLU 6.A OE2 no hydrogen 3.151 N/A LEU 57.A N ASP 7.A O no hydrogen 2.895 N/A VAL 58.A N LEU 143.A O no hydrogen 2.879 N/A ILE 59.A N PHE 5.A O no hydrogen 2.865 N/A ALA 60.A N TYR 141.A O no hydrogen 2.930 N/A SER 61.A N GLY 2.A O no hydrogen 2.669 N/A SER 61.A OG GLY 2.A O no hydrogen 3.113 N/A THR 62.A OG1 THR 68.A O no hydrogen 2.713 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.712 N/A GLY 67.A N TYR 64.A O no hydrogen 3.190 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.425 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 3.226 N/A THR 77.A OG1 ASN 75.A OD1 no hydrogen 3.112 N/A ASP 78.A N ASN 75.A O no hydrogen 3.371 N/A ARG 80.A NH2 ASP 66.A OD2 no hydrogen 3.092 N/A SER 82.A OG LEU 63.A O no hydrogen 3.005 N/A ARG 83.A N LEU 63.A O no hydrogen 2.494 N/A ARG 83.A NE THR 62.A O no hydrogen 3.387 N/A ARG 83.A NH1 ALA 1.A O no hydrogen 2.497 N/A ARG 83.A NH1 THR 62.A O no hydrogen 3.090 N/A GLN 86.A N ARG 83.A O no hydrogen 3.466 N/A PHE 87.A N ALA 84.A O no hydrogen 3.310 N/A TYR 89.A N MET 144.A O no hydrogen 2.965 N/A MET 91.A N LEU 142.A O no hydrogen 2.857 N/A GLY 93.A N VAL 140.A O no hydrogen 2.940 N/A LYS 94.A N SER 116.A O no hydrogen 3.072 N/A LYS 94.A NZ ASP 137.A OD1 no hydrogen 2.671 N/A VAL 95.A N SER 138.A O no hydrogen 3.154 N/A TYR 96.A N TYR 114.A O no hydrogen 2.612 N/A ARG 97.A N TYR 114.A O no hydrogen 3.040 N/A GLU 99.A N SER 112.A O no hydrogen 2.906 N/A ASP 101.A N ARG 110.A O no hydrogen 3.391 N/A THR 103.A N GLU 106.A O no hydrogen 2.868 N/A THR 103.A OG1 GLU 106.A O no hydrogen 3.450 N/A GLU 106.A N THR 103.A OG1 no hydrogen 2.569 N/A THR 109.A N ASP 101.A OD1 no hydrogen 2.771 N/A THR 109.A OG1 GLU 106.A OE2 no hydrogen 3.308 N/A ARG 110.A N ASP 101.A OD1 no hydrogen 2.788 N/A ARG 110.A N ASP 101.A OD2 no hydrogen 3.163 N/A LEU 111.A N GLY 126.A O no hydrogen 2.875 N/A SER 112.A N GLU 99.A O no hydrogen 2.854 N/A SER 112.A OG GLN 125.A OE1 no hydrogen 3.050 N/A ALA 113.A N LEU 124.A O no hydrogen 2.878 N/A TYR 114.A N ARG 97.A O no hydrogen 2.834 N/A VAL 115.A N MET 122.A O no hydrogen 2.881 N/A SER 116.A N LYS 94.A O no hydrogen 2.949 N/A TYR 117.A N LEU 120.A O no hydrogen 2.848 N/A GLY 119.A N SER 116.A OG no hydrogen 3.030 N/A LEU 120.A N TYR 117.A O no hydrogen 2.950 N/A MET 122.A N VAL 115.A O no hydrogen 2.880 N/A ARG 123.A N ILE 39.A O no hydrogen 2.852 N/A LEU 124.A N ALA 113.A O no hydrogen 2.907 N/A GLN 125.A N ASP 37.A O no hydrogen 2.920 N/A GLY 126.A N LEU 111.A O no hydrogen 2.934 N/A ALA 128.A N THR 109.A O no hydrogen 2.805 N/A ASN 129.A ND2 ASP 127.A OD2 no hydrogen 3.220 N/A ASN 130.A N ASP 127.A O no hydrogen 3.408 N/A LEU 131.A N ALA 128.A O no hydrogen 3.305 N/A ASP 137.A N VAL 95.A O no hydrogen 2.932 N/A SER 138.A N GLU 135.A O no hydrogen 3.248 N/A SER 138.A OG GLU 135.A O no hydrogen 2.423 N/A VAL 140.A N GLY 93.A O no hydrogen 2.880 N/A TYR 141.A N ALA 60.A O no hydrogen 2.855 N/A TYR 141.A OH ASP 70.A OD2 no hydrogen 2.352 N/A LEU 142.A N MET 91.A O no hydrogen 2.863 N/A LEU 143.A N VAL 58.A O no hydrogen 2.848 N/A MET 144.A N TYR 89.A O no hydrogen 2.888 N/A LYS 145.A N ARG 56.A O no hydrogen 2.961 N/A LYS 145.A NZ GLU 88.A OE1 no hydrogen 3.487 N/A LYS 146.A N GLU 88.A OE2 no hydrogen 2.944 N/A LYS 146.A NZ PRO 48.A O no hydrogen 2.508 N/A LEU 147.A N LYS 54.A O no hydrogen 2.881 N/A