Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 156.A O no hydrogen 3.105 N/A TRP 4.A N TYR 157.A OH no hydrogen 3.122 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.880 N/A ARG 6.A NH1 ASP 53.A OD1 no hydrogen 3.561 N/A ARG 6.A NH2 ASP 53.A OD1 no hydrogen 2.739 N/A ASN 8.A ND2 LEU 9.A O no hydrogen 3.620 N/A ASN 8.A ND2 ILE 43.A O no hydrogen 3.082 N/A ASN 8.A ND2 THR 45.A OG1 no hydrogen 2.943 N/A LEU 9.A N ILE 43.A O no hydrogen 2.771 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.879 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.475 N/A TYR 11.A N THR 45.A O no hydrogen 3.072 N/A ARG 12.A N ILE 54.A O no hydrogen 2.991 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 3.216 N/A ARG 14.A N ILE 56.A O no hydrogen 2.879 N/A ARG 14.A NH1 ASN 55.A OD1 no hydrogen 3.077 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 3.009 N/A TYR 16.A OH GLU 26.A OE2 no hydrogen 2.785 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.922 N/A GLU 24.A N SER 21.A OG no hydrogen 3.142 N/A VAL 25.A N SER 21.A O no hydrogen 3.113 N/A GLU 26.A N GLU 22.A O no hydrogen 3.043 N/A ARG 27.A N ALA 23.A O no hydrogen 2.803 N/A ARG 27.A NH1 ASP 31.A OD1 no hydrogen 2.836 N/A ALA 28.A N GLU 24.A O no hydrogen 2.982 N/A ILE 29.A N VAL 25.A O no hydrogen 3.123 N/A LYS 30.A N GLU 26.A O no hydrogen 2.895 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.535 N/A ASP 31.A N ARG 27.A O no hydrogen 2.975 N/A ALA 32.A N ALA 28.A O no hydrogen 3.032 N/A PHE 33.A N ILE 29.A O no hydrogen 3.128 N/A GLU 34.A N LYS 30.A O no hydrogen 3.039 N/A LEU 35.A N ASP 31.A O no hydrogen 3.149 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 2.987 N/A SER 37.A N PHE 33.A O no hydrogen 3.016 N/A SER 37.A OG LEU 42.A O no hydrogen 2.550 N/A VAL 38.A N GLU 34.A O no hydrogen 2.952 N/A ALA 39.A N TRP 36.A O no hydrogen 3.280 N/A SER 40.A N SER 37.A O no hydrogen 3.414 N/A SER 40.A OG TRP 36.A O no hydrogen 2.857 N/A LEU 42.A N SER 40.A OG no hydrogen 3.243 N/A ILE 43.A N THR 7.A O no hydrogen 2.706 N/A THR 45.A N LEU 9.A O no hydrogen 2.782 N/A ARG 46.A NH1 SER 48.A OG no hydrogen 2.959 N/A ILE 47.A N TYR 11.A O no hydrogen 2.956 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.050 N/A ILE 54.A N THR 10.A O no hydrogen 3.044 N/A ASN 55.A N ASP 89.A OD1 no hydrogen 3.180 N/A ASN 55.A ND2 ASP 89.A OD2 no hydrogen 3.301 N/A ILE 56.A N ARG 12.A O no hydrogen 2.767 N/A ALA 57.A N ALA 90.A O no hydrogen 3.113 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.730 N/A TYR 59.A N PHE 92.A O no hydrogen 2.892 N/A ARG 61.A NE GLU 95.A OE2 no hydrogen 2.747 N/A HIS 63.A ND1 ARG 61.A O no hydrogen 2.797 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.174 N/A PHE 69.A N ARG 61.A O no hydrogen 2.859 N/A ASN 73.A N GLU 96.A OE1 no hydrogen 2.728 N/A ILE 75.A N ASP 70.A OD2 no hydrogen 2.837 N/A HIS 78.A N HIS 91.A O no hydrogen 2.920 N/A PHE 80.A N ASP 89.A O no hydrogen 2.976 N/A GLY 85.A N GLN 84.A OE1 no hydrogen 3.080 N/A GLY 87.A N GLN 84.A O no hydrogen 3.157 N/A GLY 88.A N GLN 81.A O no hydrogen 2.893 N/A ASP 89.A N ILE 86.A O no hydrogen 2.896 N/A ALA 90.A N ASN 55.A O no hydrogen 2.832 N/A HIS 91.A N HIS 78.A O no hydrogen 2.821 N/A PHE 92.A N ALA 57.A O no hydrogen 2.822 N/A ASP 93.A N LEU 76.A O no hydrogen 2.975 N/A ALA 94.A N TYR 59.A O no hydrogen 2.804 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 2.918 N/A GLU 96.A N ASP 93.A O no hydrogen 3.189 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.752 N/A THR 99.A N TYR 105.A O no hydrogen 2.906 N/A THR 99.A OG1 THR 101.A O no hydrogen 3.408 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 3.415 N/A THR 99.A OG1 ALA 103.A O no hydrogen 2.783 N/A THR 101.A N THR 99.A OG1 no hydrogen 3.106 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 3.415 N/A ALA 103.A N THR 101.A OG1 no hydrogen 2.999 N/A TYR 105.A N THR 97.A O no hydrogen 2.853 N/A TYR 105.A OH ASN 73.A OD1 no hydrogen 2.854 N/A ASN 106.A N TYR 135.A OH no hydrogen 3.021 N/A ASN 106.A ND2 THR 101.A O no hydrogen 2.799 N/A LEU 107.A N THR 99.A O no hydrogen 3.126 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 3.271 N/A VAL 110.A N ASN 106.A O no hydrogen 3.176 N/A ALA 111.A N LEU 107.A O no hydrogen 2.715 N/A ALA 112.A N PHE 108.A O no hydrogen 2.789 N/A HIS 113.A N LEU 109.A O no hydrogen 2.939 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.775 N/A GLU 114.A N VAL 110.A O no hydrogen 2.931 N/A PHE 115.A N ALA 111.A O no hydrogen 2.868 N/A GLY 116.A N ALA 112.A O no hydrogen 3.262 N/A GLY 116.A N HIS 113.A O no hydrogen 3.101 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 3.051 N/A HIS 117.A NE2 HIS 113.A NE2 no hydrogen 3.204 N/A HIS 117.A NE2 HIS 123.A NE2 no hydrogen 3.010 N/A SER 118.A N GLU 114.A O no hydrogen 2.920 N/A SER 118.A OG GLY 88.A O no hydrogen 2.682 N/A SER 118.A OG GLU 114.A O no hydrogen 3.443 N/A LEU 119.A N PHE 115.A O no hydrogen 2.866 N/A LEU 119.A N GLY 116.A O no hydrogen 3.215 N/A GLY 120.A N HIS 117.A O no hydrogen 2.933 N/A LEU 121.A N GLY 116.A O no hydrogen 2.854 N/A SER 124.A N MET 131.A O no hydrogen 2.783 N/A SER 124.A OG ASP 148.A OD2 no hydrogen 2.642 N/A ASP 126.A N SER 124.A OG no hydrogen 3.143 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 2.865 N/A ALA 129.A N ASP 126.A O no hydrogen 2.823 N/A LEU 130.A N ASP 149.A OD2 no hydrogen 2.749 N/A MET 131.A N ASP 149.A OD1 no hydrogen 3.112 N/A TYR 132.A N ALA 129.A O no hydrogen 3.200 N/A ARG 138.A NH2 ALA 129.A O no hydrogen 3.081 N/A TYR 143.A N THR 140.A O no hydrogen 3.258 N/A ASP 149.A N PRO 146.A O no hydrogen 3.042 N/A ILE 150.A N PRO 146.A O no hydrogen 3.287 N/A ASP 151.A N GLN 147.A O no hydrogen 3.120 N/A GLY 152.A N ASP 148.A O no hydrogen 3.025 N/A ILE 153.A N ASP 149.A O no hydrogen 2.927 N/A GLN 154.A N ILE 150.A O no hydrogen 2.968 N/A GLN 154.A NE2 ALA 39.A O no hydrogen 3.057 N/A ALA 155.A N ASP 151.A O no hydrogen 2.929 N/A ILE 156.A N ILE 153.A O no hydrogen 3.053 N/A TYR 157.A N ILE 153.A O no hydrogen 2.874 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.789 N/A