Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 74.A O no hydrogen 2.885 N/A GLU 6.A N LYS 51.A O no hydrogen 2.889 N/A ARG 7.A N LYS 51.A O no hydrogen 3.073 N/A MET 9.A N LEU 49.A O no hydrogen 2.792 N/A CYS 11.A SG GLN 47.A O no hydrogen 3.703 N/A ARG 12.A N GLN 47.A O no hydrogen 2.870 N/A ARG 12.A NE GLN 47.A OE1 no hydrogen 2.877 N/A ARG 12.A NH2 ALA 18.A O no hydrogen 3.288 N/A ARG 12.A NH2 GLN 47.A OE1 no hydrogen 3.160 N/A GLY 14.A N GLU 45.A O no hydrogen 3.261 N/A ARG 15.A N ASN 35.A OD1 no hydrogen 3.001 N/A ARG 15.A NH1 PRO 34.A O no hydrogen 2.858 N/A LYS 16.A NZ GLY 44.A O no hydrogen 3.099 N/A GLY 17.A N GLU 45.A OE1 no hydrogen 3.339 N/A ALA 18.A N ARG 15.A O no hydrogen 3.204 N/A GLY 20.A N TRP 62.A O no hydrogen 2.792 N/A THR 22.A N GLY 20.A O no hydrogen 2.595 N/A TYR 26.A OH HIS 59.A ND1 no hydrogen 3.163 N/A ALA 27.A N THR 24.A O no hydrogen 2.785 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.074 N/A VAL 28.A N THR 24.A O no hydrogen 2.943 N/A GLU 29.A N ILE 25.A O no hydrogen 3.239 N/A ALA 30.A N TYR 26.A O no hydrogen 3.195 N/A ASP 31.A N ALA 27.A O no hydrogen 2.887 N/A GLY 32.A N VAL 28.A O no hydrogen 2.633 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.554 N/A ALA 36.A N ASP 33.A O no hydrogen 2.689 N/A PHE 38.A N ASN 35.A O no hydrogen 3.134 N/A GLN 47.A N ARG 12.A O no hydrogen 2.681 N/A GLN 47.A NE2 ARG 15.A O no hydrogen 2.820 N/A GLN 47.A NE2 GLU 45.A OE1 no hydrogen 3.289 N/A TYR 48.A N GLU 63.A O no hydrogen 2.726 N/A LEU 49.A N ASP 10.A O no hydrogen 2.717 N/A ILE 50.A N THR 61.A O no hydrogen 2.833 N/A LYS 51.A N ARG 7.A O no hydrogen 2.858 N/A LYS 51.A NZ GLU 6.A OE2 no hydrogen 2.730 N/A LYS 51.A NZ TRP 52.A O no hydrogen 2.886 N/A LYS 51.A NZ TRP 55.A O no hydrogen 2.716 N/A TRP 52.A NE1 THR 61.A OG1 no hydrogen 3.083 N/A LYS 53.A N THR 4.A O no hydrogen 2.847 N/A TRP 55.A N TRP 52.A O no hydrogen 3.198 N/A TRP 55.A NE1 GLU 3.A OE1 no hydrogen 3.044 N/A SER 56.A OG GLU 154.A OE1 no hydrogen 2.610 N/A HIS 59.A N SER 56.A O no hydrogen 2.807 N/A HIS 59.A ND1 TYR 26.A OH no hydrogen 3.163 N/A HIS 59.A NE2 GLU 154.A OE2 no hydrogen 3.152 N/A ASN 60.A N HIS 57.A O no hydrogen 3.176 N/A ASN 60.A ND2 HIS 57.A ND1 no hydrogen 3.337 N/A THR 61.A N ILE 50.A O no hydrogen 3.353 N/A THR 61.A OG1 GLU 63.A OE2 no hydrogen 2.876 N/A TRP 62.A N THR 23.A OG1 no hydrogen 2.977 N/A GLU 63.A N TYR 48.A O no hydrogen 2.918 N/A THR 64.A N THR 67.A OG1 no hydrogen 3.095 N/A THR 67.A N THR 64.A OG1 no hydrogen 3.190 N/A THR 67.A OG1 GLU 63.A OE1 no hydrogen 2.682 N/A THR 67.A OG1 THR 64.A O no hydrogen 3.253 N/A LEU 68.A N THR 64.A O no hydrogen 2.987 N/A LYS 69.A N GLU 65.A O no hydrogen 3.195 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 3.560 N/A GLN 70.A N GLU 66.A O no hydrogen 2.833 N/A GLN 71.A N THR 67.A O no hydrogen 3.040 N/A GLN 71.A N LEU 68.A O no hydrogen 3.233 N/A ASN 72.A N LYS 69.A O no hydrogen 2.731 N/A VAL 73.A N LEU 68.A O no hydrogen 3.384 N/A ARG 74.A N GLU 3.A O no hydrogen 2.931 N/A LYS 78.A N GLY 75.A O no hydrogen 2.651 N/A LYS 78.A NZ ILE 5.A O no hydrogen 2.873 N/A LEU 79.A N MET 76.A O no hydrogen 2.940 N/A ASN 81.A N LYS 77.A O no hydrogen 2.985 N/A TYR 82.A N LYS 78.A O no hydrogen 2.767 N/A LYS 83.A N LEU 79.A O no hydrogen 2.963 N/A LYS 83.A NZ GLU 65.A OE1 no hydrogen 3.028 N/A LYS 84.A N ASP 80.A O no hydrogen 3.123 N/A LYS 85.A N ASN 81.A O no hydrogen 2.892 N/A ASP 86.A N TYR 82.A O no hydrogen 2.864 N/A GLN 87.A N LYS 83.A O no hydrogen 3.140 N/A GLU 88.A N LYS 84.A O no hydrogen 3.144 N/A THR 89.A N LYS 85.A O no hydrogen 3.077 N/A THR 89.A OG1 LYS 85.A O no hydrogen 3.073 N/A LYS 90.A N ASP 86.A O no hydrogen 2.912 N/A ARG 91.A N GLN 87.A O no hydrogen 2.939 N/A TRP 92.A N GLU 88.A O no hydrogen 2.763 N/A TRP 92.A NE1 GLU 88.A OE2 no hydrogen 2.946 N/A LEU 93.A N LYS 90.A O no hydrogen 3.383 N/A ASP 100.A N SER 97.A O no hydrogen 2.743 N/A ASP 100.A N SER 97.A OG no hydrogen 3.176 N/A VAL 101.A N SER 97.A O no hydrogen 2.990 N/A GLU 102.A N PRO 98.A O no hydrogen 2.661 N/A TYR 103.A N GLU 99.A O no hydrogen 2.943 N/A TYR 104.A N ASP 100.A O no hydrogen 2.889 N/A ASN 105.A N VAL 101.A O no hydrogen 2.969 N/A CYS 106.A N GLU 102.A O no hydrogen 3.069 N/A CYS 106.A SG GLU 102.A O no hydrogen 2.981 N/A CYS 106.A SG GLU 102.A OE2 no hydrogen 2.994 N/A GLN 107.A N TYR 103.A O no hydrogen 2.921 N/A GLN 108.A N TYR 104.A O no hydrogen 2.879 N/A GLU 109.A N ASN 105.A O no hydrogen 3.081 N/A GLU 109.A N CYS 106.A O no hydrogen 3.117 N/A LEU 110.A N CYS 106.A O no hydrogen 3.188 N/A THR 111.A N GLN 107.A O no hydrogen 3.085 N/A THR 111.A OG1 GLN 108.A O no hydrogen 3.176 N/A ASP 112.A N GLN 108.A O no hydrogen 3.171 N/A ASP 113.A N GLU 109.A O no hydrogen 3.144 N/A LEU 114.A N LEU 110.A O no hydrogen 3.013 N/A HIS 115.A N THR 111.A O no hydrogen 3.005 N/A LYS 116.A N ASP 112.A O no hydrogen 3.226 N/A GLN 117.A N ASP 113.A O no hydrogen 3.219 N/A GLN 117.A N LEU 114.A O no hydrogen 3.021 N/A TYR 118.A N HIS 115.A O no hydrogen 3.136 N/A GLN 119.A N LYS 116.A O no hydrogen 3.035 N/A GLN 119.A NE2 HIS 57.A O no hydrogen 2.850 N/A ILE 120.A N GLN 117.A O no hydrogen 2.914 N/A GLY 122.A N LYS 142.A O no hydrogen 2.797 N/A ARG 123.A N LYS 142.A O no hydrogen 3.378 N/A ILE 125.A N TYR 140.A O no hydrogen 2.844 N/A HIS 127.A ND1 TYR 170.A OH no hydrogen 2.529 N/A SER 128.A N ASP 138.A O no hydrogen 2.953 N/A SER 128.A OG GLN 130.A O no hydrogen 2.725 N/A SER 132.A N TYR 136.A O no hydrogen 2.692 N/A SER 132.A OG TYR 136.A O no hydrogen 3.441 N/A GLY 135.A N SER 132.A O no hydrogen 2.815 N/A TYR 136.A N SER 132.A OG no hydrogen 3.003 N/A ASP 138.A N SER 128.A OG no hydrogen 2.776 N/A TYR 139.A N GLU 154.A O no hydrogen 2.809 N/A TYR 140.A N ALA 126.A O no hydrogen 2.909 N/A CYS 141.A N SER 152.A O no hydrogen 2.931 N/A CYS 141.A SG TYR 139.A O no hydrogen 3.576 N/A LYS 142.A N ARG 123.A O no hydrogen 2.925 N/A LYS 142.A NZ LEU 146.A O no hydrogen 2.929 N/A TRP 143.A NE1 SER 152.A OG no hydrogen 3.259 N/A GLN 144.A N ILE 120.A O no hydrogen 3.077 N/A LEU 146.A N TRP 143.A O no hydrogen 3.256 N/A GLU 150.A N PRO 147.A O no hydrogen 2.801 N/A CYS 151.A N TYR 148.A O no hydrogen 3.163 N/A CYS 151.A SG TYR 148.A O no hydrogen 3.196 N/A SER 152.A N CYS 141.A O no hydrogen 3.182 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 3.168 N/A GLU 154.A N TYR 139.A O no hydrogen 2.762 N/A ALA 157.A N ASP 155.A OD2 no hydrogen 2.867 N/A LEU 158.A N ASP 155.A O no hydrogen 3.203 N/A ILE 159.A N ASP 155.A O no hydrogen 3.483 N/A SER 160.A N GLY 156.A O no hydrogen 3.161 N/A SER 160.A OG GLY 156.A O no hydrogen 2.898 N/A SER 160.A OG ALA 157.A O no hydrogen 2.818 N/A LYS 161.A N LEU 158.A O no hydrogen 3.290 N/A LYS 161.A NZ ALA 157.A O no hydrogen 3.414 N/A LYS 162.A N ILE 159.A O no hydrogen 3.309 N/A LYS 162.A NZ GLU 29.A OE1 no hydrogen 2.705 N/A PHE 163.A N ILE 159.A O no hydrogen 2.539 N/A GLN 164.A NE2 ASP 168.A OD1 no hydrogen 2.822 N/A CYS 166.A SG VAL 121.A O no hydrogen 3.583 N/A ILE 167.A N PHE 163.A O no hydrogen 3.300 N/A ASP 168.A N GLN 164.A O no hydrogen 2.807 N/A GLU 169.A N ALA 165.A O no hydrogen 2.922 N/A TYR 170.A N CYS 166.A O no hydrogen 2.947 N/A TYR 170.A OH HIS 127.A ND1 no hydrogen 2.529 N/A PHE 171.A N ILE 167.A O no hydrogen 3.135 N/A SER 172.A N ASP 168.A O no hydrogen 2.930 N/A SER 172.A OG GLU 169.A O no hydrogen 3.162 N/A ARG 173.A N GLU 169.A O no hydrogen 2.877 N/A LYS 174.A N PHE 171.A O no hydrogen 3.274 N/A