Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hoy_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.772 N/A LYS 5.A N ALA 76.A O no hydrogen 2.984 N/A SER 8.A OG ASN 71.A OD1 no hydrogen 3.458 N/A LEU 9.A N VAL 72.A O no hydrogen 2.940 N/A ASN 10.A ND2 GLU 69.A OE2 no hydrogen 3.318 N/A ILE 11.A N PHE 70.A O no hydrogen 2.754 N/A LEU 13.A N ALA 68.A O no hydrogen 2.828 N/A PHE 17.A N HIS 14.A O no hydrogen 3.379 N/A PHE 18.A N PRO 15.A O no hydrogen 2.998 N/A LEU 26.A N MET 22.A O no hydrogen 2.872 N/A LYS 27.A N LYS 23.A O no hydrogen 2.989 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.555 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.493 N/A THR 28.A N GLN 24.A O no hydrogen 3.180 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.110 N/A LYS 29.A N TYR 25.A O no hydrogen 3.035 N/A LYS 29.A N LEU 26.A O no hydrogen 2.570 N/A LYS 29.A NZ GLU 32.A OE1 no hydrogen 3.552 N/A LEU 30.A N LEU 26.A O no hydrogen 2.870 N/A LEU 31.A N LYS 27.A O no hydrogen 3.112 N/A GLU 32.A N THR 28.A O no hydrogen 3.159 N/A GLU 33.A N LYS 29.A O no hydrogen 2.941 N/A VAL 34.A N LEU 30.A O no hydrogen 2.851 N/A GLY 36.A N ILE 45.A O no hydrogen 3.035 N/A SER 37.A N VAL 34.A O no hydrogen 2.576 N/A SER 37.A OG VAL 34.A O no hydrogen 2.820 N/A CYS 38.A SG THR 39.A O no hydrogen 3.961 N/A CYS 38.A SG GLY 43.A O no hydrogen 3.926 N/A THR 39.A N GLY 43.A O no hydrogen 3.015 N/A PHE 42.A N THR 39.A OG1 no hydrogen 2.790 N/A GLY 43.A N THR 39.A OG1 no hydrogen 3.173 N/A TYR 44.A N PHE 79.A O no hydrogen 3.467 N/A ILE 45.A N SER 37.A O no hydrogen 3.396 N/A LEU 46.A N VAL 77.A O no hydrogen 3.089 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.876 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.774 N/A LEU 49.A N ARG 75.A O no hydrogen 2.827 N/A ASN 53.A N ASP 50.A O no hydrogen 2.875 N/A ILE 54.A N TYR 51.A O no hydrogen 3.129 N/A ARG 60.A N GLU 69.A O no hydrogen 3.140 N/A LEU 62.A N SER 67.A O no hydrogen 2.708 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.186 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.551 N/A ALA 68.A N LEU 13.A O no hydrogen 2.999 N/A GLU 69.A N ARG 60.A O no hydrogen 2.721 N/A PHE 70.A N ILE 11.A O no hydrogen 2.792 N/A ASN 71.A ND2 ASN 10.A OD1 no hydrogen 2.522 N/A LYS 73.A N ASP 55.A O no hydrogen 3.081 N/A ALA 76.A N LYS 5.A O no hydrogen 3.131 N/A VAL 77.A N CYS 47.A O no hydrogen 3.090 N/A VAL 78.A N PHE 3.A O no hydrogen 2.745 N/A PHE 79.A N TYR 44.A O no hydrogen 2.920 N/A GLY 84.A N ILE 147.A O no hydrogen 2.665 N/A GLU 85.A N PHE 82.A O no hydrogen 3.433 N/A VAL 87.A N VAL 145.A O no hydrogen 2.878 N/A GLY 89.A N ILE 143.A O no hydrogen 2.930 N/A THR 90.A N GLN 102.A O no hydrogen 3.353 N/A VAL 91.A N SER 141.A O no hydrogen 3.227 N/A VAL 92.A N GLU 100.A O no hydrogen 2.643 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.265 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.950 N/A SER 95.A N GLY 98.A O no hydrogen 2.849 N/A HIS 97.A N SER 95.A OG no hydrogen 2.860 N/A GLY 98.A N SER 95.A O no hydrogen 3.244 N/A PHE 99.A N VAL 110.A O no hydrogen 3.147 N/A GLU 100.A N SER 93.A O no hydrogen 2.947 N/A VAL 101.A N VAL 108.A O no hydrogen 2.842 N/A GLN 102.A N THR 90.A O no hydrogen 2.544 N/A MET 106.A N VAL 103.A O no hydrogen 3.111 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 3.104 N/A VAL 108.A N VAL 101.A O no hydrogen 2.786 N/A PHE 109.A N ALA 159.A O no hydrogen 2.923 N/A VAL 110.A N PHE 99.A O no hydrogen 2.899 N/A LYS 112.A N HIS 97.A O no hydrogen 2.932 N/A LYS 112.A NZ LEU 119.A O no hydrogen 2.774 N/A LEU 114.A N THR 111.A O no hydrogen 2.373 N/A MET 115.A N LYS 112.A O no hydrogen 3.423 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.536 N/A THR 120.A N GLN 131.A O no hydrogen 2.785 N/A ASN 122.A N SER 129.A O no hydrogen 2.787 N/A SER 125.A OG ASN 122.A O no hydrogen 3.039 N/A SER 125.A OG PRO 127.A O no hydrogen 3.546 N/A SER 125.A OG SER 129.A OG no hydrogen 2.707 N/A SER 129.A N ASN 122.A O no hydrogen 3.294 N/A SER 129.A OG SER 125.A OG no hydrogen 2.707 N/A TYR 130.A N ILE 137.A O no hydrogen 3.023 N/A TYR 130.A OH SER 95.A O no hydrogen 3.054 N/A GLN 131.A N THR 120.A O no hydrogen 2.820 N/A SER 132.A N ASP 135.A O no hydrogen 2.688 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.669 N/A ILE 137.A N TYR 130.A O no hydrogen 2.710 N/A THR 138.A N SER 141.A OG no hydrogen 2.676 N/A THR 138.A OG1 PRO 128.A O no hydrogen 3.545 N/A THR 138.A OG1 ILE 137.A O no hydrogen 2.682 N/A SER 141.A N THR 138.A O no hydrogen 2.573 N/A SER 141.A OG THR 138.A O no hydrogen 2.676 N/A ILE 143.A N GLY 89.A O no hydrogen 2.898 N/A ARG 144.A N GLY 169.A O no hydrogen 2.724 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.016 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.193 N/A VAL 145.A N VAL 87.A O no hydrogen 2.741 N/A LYS 146.A N SER 162.A O no hydrogen 3.077 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.440 N/A ILE 147.A N GLU 85.A O no hydrogen 3.145 N/A GLU 148.A N ILE 160.A O no hydrogen 2.711 N/A GLY 149.A N ILE 160.A O no hydrogen 3.309 N/A ILE 151.A N HIS 158.A O no hydrogen 2.752 N/A GLN 153.A N SER 156.A O no hydrogen 3.173 N/A SER 156.A OG GLN 153.A O no hydrogen 3.053 N/A SER 156.A OG HIS 158.A NE2 no hydrogen 3.272 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.263 N/A HIS 158.A N ILE 151.A O no hydrogen 3.253 N/A ILE 160.A N GLY 149.A O no hydrogen 2.889 N/A GLY 161.A N PHE 109.A O no hydrogen 2.729 N/A SER 162.A N LYS 146.A O no hydrogen 2.892 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.807 N/A ILE 163.A N LEU 114.A O no hydrogen 2.939 N/A GLY 169.A N ARG 144.A O no hydrogen 3.055 N/A