Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A N SER 77.A O no hydrogen 2.863 N/A TYR 11.A OH THR 108.A O no hydrogen 2.904 N/A ARG 12.A NE ASP 14.A OD1 no hydrogen 2.884 N/A ARG 12.A NE ASP 14.A OD2 no hydrogen 3.476 N/A ARG 12.A NH2 ASP 14.A OD2 no hydrogen 2.888 N/A ILE 13.A N PHE 75.A O no hydrogen 2.861 N/A ASP 14.A N LYS 29.A O no hydrogen 3.074 N/A LEU 15.A N VAL 73.A O no hydrogen 2.680 N/A PHE 16.A N ASP 27.A O no hydrogen 2.815 N/A ILE 17.A N TYR 71.A O no hydrogen 2.934 N/A THR 18.A N THR 25.A O no hydrogen 2.877 N/A PHE 19.A N SER 69.A O.A no hydrogen 2.887 N/A PHE 19.A N SER 69.A O.B no hydrogen 2.885 N/A THR 20.A N LEU 23.A O no hydrogen 3.027 N/A THR 20.A OG1 LEU 23.A O no hydrogen 2.591 N/A LEU 23.A N THR 20.A OG1 no hydrogen 2.974 N/A ILE 24.A N ILE 40.A O no hydrogen 2.938 N/A THR 25.A N THR 18.A O no hydrogen 2.922 N/A PHE 26.A N PHE 38.A O no hydrogen 2.826 N/A ASP 27.A N PHE 16.A O no hydrogen 2.818 N/A TYR 28.A N LEU 36.A O no hydrogen 2.840 N/A LYS 29.A N ASP 14.A O no hydrogen 2.754 N/A VAL 30.A N ARG 33.A O no hydrogen 2.973 N/A ARG 33.A N VAL 30.A O no hydrogen 3.059 N/A VAL 35.A N TYR 28.A O no hydrogen 2.690 N/A LEU 36.A N TYR 28.A O no hydrogen 3.438 N/A THR 37.A OG1 ASP 27.A OD1 no hydrogen 2.683 N/A PHE 38.A N PHE 26.A O no hydrogen 3.083 N/A ILE 40.A N ILE 24.A O no hydrogen 2.965 N/A GLY 42.A N GLU 22.A O no hydrogen 2.826 N/A GLY 49.A N THR 46.A OG1 no hydrogen 2.974 N/A ARG 50.A N THR 46.A O no hydrogen 2.891 N/A MET 51.A N PRO 47.A O no hydrogen 3.096 N/A LEU 52.A N ALA 48.A O no hydrogen 2.901 N/A VAL 53.A N GLY 49.A O no hydrogen 2.993 N/A CYS 54.A N ARG 50.A O no hydrogen 2.906 N/A CYS 54.A SG ARG 50.A O no hydrogen 3.302 N/A MET 55.A N MET 51.A O no hydrogen 2.823 N/A GLY 56.A N VAL 53.A O no hydrogen 2.920 N/A GLU 57.A N LEU 52.A O no hydrogen 2.752 N/A SER 62.A N GLY 44.A O no hydrogen 2.666 N/A PHE 64.A N SER 62.A OG no hydrogen 3.188 N/A SER 66.A N ASP 21.A OD1 no hydrogen 3.249 N/A SER 66.A N ASP 21.A OD2 no hydrogen 3.010 N/A SER 69.A N.A PHE 19.A O no hydrogen 3.108 N/A SER 69.A N.B PHE 19.A O no hydrogen 3.121 N/A TYR 71.A N ILE 17.A O no hydrogen 2.903 N/A HIS 72.A N TYR 87.A O no hydrogen 2.975 N/A HIS 72.A NE2 ASP 14.A OD2 no hydrogen 2.808 N/A VAL 73.A N LEU 15.A O no hydrogen 2.761 N/A ILE 74.A N THR 85.A O no hydrogen 2.849 N/A PHE 75.A N ILE 13.A O no hydrogen 2.889 N/A THR 76.A N SER 83.A O no hydrogen 3.263 N/A THR 76.A OG1 SER 83.A OG no hydrogen 2.682 N/A SER 77.A N TYR 11.A O no hydrogen 2.854 N/A SER 77.A OG THR 78.A O no hydrogen 2.762 N/A SER 77.A OG SER 81.A O no hydrogen 2.916 N/A THR 78.A N SER 81.A O no hydrogen 2.858 N/A THR 78.A OG1 ASN 80.A OD1 no hydrogen 2.929 N/A THR 78.A OG1 SER 81.A O no hydrogen 3.569 N/A CYS 79.A SG.A SER 9.A OG no hydrogen 3.187 N/A ASN 80.A N THR 78.A OG1 no hydrogen 3.262 N/A SER 81.A OG ASN 80.A OD1 no hydrogen 3.056 N/A PHE 82.A N VAL 103.A O no hydrogen 2.894 N/A SER 83.A N THR 76.A O no hydrogen 2.791 N/A SER 83.A OG THR 76.A OG1 no hydrogen 2.682 N/A PHE 84.A N GLU 101.A O no hydrogen 2.802 N/A THR 85.A N ILE 74.A O no hydrogen 3.152 N/A THR 85.A OG1 ASP 100.A OD1 no hydrogen 2.656 N/A ILE 86.A N HIS 99.A O no hydrogen 2.817 N/A TYR 87.A N HIS 72.A O no hydrogen 2.849 N/A GLY 89.A N LEU 70.A O no hydrogen 2.731 N/A TYR 91.A N HIS 72.A ND1 no hydrogen 2.957 N/A ARG 92.A NH1 TYR 91.A O no hydrogen 2.788 N/A LYS 95.A N ARG 92.A O no hydrogen 3.147 N/A LYS 95.A NZ LYS 88.A O no hydrogen 2.849 N/A LYS 95.A NZ ARG 90.A O no hydrogen 2.888 N/A ILE 98.A N ILE 86.A O no hydrogen 2.888 N/A HIS 99.A N ILE 86.A O no hydrogen 3.421 N/A HIS 99.A NE2 GLU 101.A OE1 no hydrogen 3.152 N/A GLU 101.A N PHE 84.A O no hydrogen 2.727 N/A VAL 103.A N PHE 82.A O no hydrogen 2.651 N/A ARG 105.A NE GLY 106.A O no hydrogen 2.396 N/A ARG 105.A NH2 GLY 106.A O no hydrogen 3.328 N/A TYR 107.A N THR 78.A O no hydrogen 3.082 N/A THR 108.A OG1 GLU 112.A OE1.A no hydrogen 3.561 N/A THR 109.A OG1 GLU 112.A OE1.A no hydrogen 2.942 N/A GLU 112.A N.A THR 109.A OG1 no hydrogen 3.229 N/A GLU 112.A N.B THR 109.A OG1 no hydrogen 3.247 N/A PHE 113.A N THR 109.A O no hydrogen 3.104 N/A PHE 114.A N PHE 110.A O no hydrogen 2.756 N/A LYS 115.A N ARG 111.A O no hydrogen 2.952 N/A LYS 115.A NZ GLU 112.A OE1.B no hydrogen 2.889 N/A LYS 115.A NZ GLU 112.A OE2.B no hydrogen 3.211 N/A ALA 116.A N GLU 112.A O.A no hydrogen 2.986 N/A ALA 116.A N GLU 112.A O.B no hydrogen 2.985 N/A VAL 117.A N PHE 113.A O no hydrogen 2.866 N/A ARG 118.A N PHE 114.A O no hydrogen 2.906 N/A GLY 119.A N LYS 115.A O no hydrogen 3.193 N/A TYR 120.A N VAL 117.A O no hydrogen 3.237 N/A HIS 121.A N ARG 118.A O no hydrogen 3.068 N/A HIS 121.A NE2 VAL 53.A O no hydrogen 2.903 N/A ALA 122.A N GLY 119.A O no hydrogen 3.434 N/A TYR 124.A OH GLU 57.A O no hydrogen 2.526 N/A TYR 125.A N HIS 121.A O no hydrogen 2.899 N/A LYS 126.A N ALA 122.A O no hydrogen 3.054 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.047 N/A GLN 127.A N TYR 124.A O no hydrogen 2.831 N/A GLN 127.A NE2 ASP 123.A O no hydrogen 3.699 N/A ARG 128.A N TYR 125.A O no hydrogen 3.258 N/A ARG 128.A NE ILE 130.A O no hydrogen 3.200 N/A ARG 128.A NH1 TYR 125.A O no hydrogen 2.883 N/A LEU 129.A N ARG 39.A O no hydrogen 2.822 N/A