Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u2p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 51.A O no hydrogen 3.162 N/A LYS 5.A N GLU 53.A O no hydrogen 2.946 N/A LYS 6.A N ASP 77.A OD2 no hydrogen 3.007 N/A LYS 6.A NZ SER 72.A O no hydrogen 2.888 N/A LYS 6.A NZ PRO 74.A O no hydrogen 2.699 N/A LEU 7.A N ALA 55.A O no hydrogen 2.868 N/A VAL 8.A N VAL 78.A O no hydrogen 3.011 N/A ILE 9.A N TRP 57.A O no hydrogen 2.934 N/A VAL 10.A N LEU 80.A O no hydrogen 2.863 N/A CYS 15.A SG ASP 12.A O no hydrogen 2.951 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.999 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.767 N/A THR 18.A OG1 ASP 58.A OD2 no hydrogen 2.728 N/A LEU 20.A N GLY 16.A O no hydrogen 3.090 N/A LEU 21.A N LYS 17.A O no hydrogen 2.981 N/A ILE 22.A N THR 18.A O no hydrogen 2.949 N/A VAL 23.A N CYS 19.A O no hydrogen 2.866 N/A PHE 24.A N LEU 20.A O no hydrogen 3.029 N/A SER 25.A N LEU 21.A O no hydrogen 2.857 N/A SER 25.A OG LEU 21.A O no hydrogen 2.289 N/A SER 25.A OG ILE 22.A O no hydrogen 3.470 N/A LYS 26.A N ILE 22.A O no hydrogen 2.794 N/A LYS 26.A NZ ASN 40.A O no hydrogen 2.735 N/A VAL 37.A N PRO 35.A O no hydrogen 2.867 N/A ALA 43.A N LEU 54.A O no hydrogen 2.958 N/A ILE 45.A N VAL 52.A O no hydrogen 2.909 N/A VAL 47.A N LYS 50.A O no hydrogen 2.980 N/A LYS 50.A N VAL 47.A O no hydrogen 2.877 N/A VAL 52.A N ILE 45.A O no hydrogen 2.657 N/A GLU 53.A N ILE 3.A O no hydrogen 2.809 N/A LEU 54.A N ALA 43.A O no hydrogen 2.817 N/A ALA 55.A N LYS 5.A O no hydrogen 2.880 N/A LEU 56.A N TYR 41.A O no hydrogen 2.938 N/A TRP 57.A N LEU 7.A O no hydrogen 2.738 N/A THR 59.A N ASP 58.A OD1 no hydrogen 2.846 N/A THR 59.A OG1 ILE 9.A O no hydrogen 2.630 N/A TYR 65.A N GLN 62.A O no hydrogen 3.104 N/A ASP 66.A N GLU 63.A O no hydrogen 2.889 N/A LEU 68.A N TYR 65.A O no hydrogen 3.186 N/A ARG 69.A N TYR 65.A O no hydrogen 2.894 N/A ARG 69.A NE GLU 101.A OE2 no hydrogen 3.010 N/A ARG 69.A NH1 ALA 60.A O no hydrogen 2.719 N/A ARG 69.A NH1 GLN 62.A O no hydrogen 3.091 N/A ARG 69.A NH2 ASP 66.A OD1 no hydrogen 2.813 N/A ARG 69.A NH2 GLU 101.A OE1 no hydrogen 3.267 N/A ARG 69.A NH2 GLU 101.A OE2 no hydrogen 3.424 N/A LEU 71.A N LEU 68.A O no hydrogen 3.053 N/A SER 72.A N ARG 69.A O no hydrogen 2.924 N/A SER 72.A OG ARG 69.A O no hydrogen 3.210 N/A TYR 73.A OH GLU 101.A OE2 no hydrogen 2.671 N/A THR 76.A OG1 TYR 73.A O no hydrogen 2.517 N/A ASP 77.A N LYS 6.A O no hydrogen 2.906 N/A VAL 78.A N LYS 6.A O no hydrogen 3.058 N/A ILE 79.A N PRO 110.A O no hydrogen 3.140 N/A LEU 80.A N VAL 8.A O no hydrogen 2.890 N/A MET 81.A N ILE 112.A O no hydrogen 2.882 N/A CYS 82.A N VAL 10.A O no hydrogen 2.842 N/A CYS 82.A SG LEU 80.A O no hydrogen 4.013 N/A PHE 83.A N VAL 114.A O no hydrogen 2.918 N/A SER 84.A N SER 90.A OG no hydrogen 3.082 N/A SER 84.A OG ASP 86.A OD1 no hydrogen 2.259 N/A ILE 85.A N ASN 116.A O no hydrogen 2.845 N/A SER 87.A N SER 84.A O no hydrogen 2.999 N/A SER 90.A N SER 87.A O no hydrogen 2.734 N/A SER 90.A N SER 87.A OG no hydrogen 3.244 N/A SER 90.A OG SER 84.A O no hydrogen 3.057 N/A SER 90.A OG SER 87.A O no hydrogen 2.268 N/A LEU 91.A N SER 87.A O no hydrogen 3.297 N/A LEU 91.A N PRO 88.A O no hydrogen 2.997 N/A GLU 92.A N PRO 88.A O no hydrogen 2.986 N/A GLU 92.A N ASP 89.A O no hydrogen 3.219 N/A ASN 93.A ND2 ASP 12.A OD1 no hydrogen 3.323 N/A ILE 94.A N LEU 91.A O no hydrogen 3.309 N/A GLU 96.A N ASN 93.A O no hydrogen 2.994 N/A LYS 97.A N ASN 93.A O no hydrogen 2.863 N/A LYS 97.A NZ GLY 61.A O no hydrogen 2.536 N/A LYS 97.A NZ ASP 66.A OD1 no hydrogen 3.457 N/A TRP 98.A N ILE 94.A O no hydrogen 3.326 N/A THR 99.A N ILE 94.A O no hydrogen 3.113 N/A THR 99.A OG1 ILE 94.A O no hydrogen 2.709 N/A VAL 102.A N TRP 98.A O no hydrogen 2.852 N/A LYS 103.A N THR 99.A O no hydrogen 3.003 N/A HIS 104.A N PRO 100.A O no hydrogen 2.897 N/A PHE 105.A N GLU 101.A O no hydrogen 3.029 N/A CYS 106.A N VAL 102.A O no hydrogen 2.794 N/A VAL 109.A N CYS 106.A O no hydrogen 3.292 N/A ILE 112.A N ILE 79.A O no hydrogen 2.848 N/A LEU 113.A N GLY 154.A O no hydrogen 3.046 N/A VAL 114.A N MET 81.A O no hydrogen 2.872 N/A GLY 115.A N MET 156.A O no hydrogen 2.937 N/A ASN 116.A N PHE 83.A O no hydrogen 2.602 N/A ASN 116.A ND2 CYS 15.A O no hydrogen 3.254 N/A LYS 117.A NZ ALA 14.A O no hydrogen 2.615 N/A LYS 118.A N CYS 158.A O no hydrogen 2.993 N/A LYS 118.A NZ GLU 157.A OE1 no hydrogen 2.929 N/A LEU 120.A N LYS 117.A O no hydrogen 3.499 N/A ARG 121.A N LYS 118.A O no hydrogen 3.268 N/A ARG 121.A NE VAL 138.A O no hydrogen 3.214 N/A ARG 121.A NH1 GLU 157.A OE1 no hydrogen 2.905 N/A ARG 121.A NH1 GLU 157.A OE2 no hydrogen 3.542 N/A ARG 121.A NH2 VAL 138.A O no hydrogen 3.104 N/A ARG 121.A NH2 GLU 157.A OE2 no hydrogen 2.742 N/A ASP 123.A N LEU 120.A O no hydrogen 3.427 N/A HIS 125.A NE2 GLU 129.A OE1 no hydrogen 2.774 N/A THR 126.A N ASP 123.A OD2 no hydrogen 3.036 N/A THR 126.A OG1 ASP 123.A OD2 no hydrogen 2.529 N/A ARG 127.A N ASP 123.A O no hydrogen 3.371 N/A ARG 128.A N GLU 124.A O no hydrogen 2.978 N/A GLU 129.A N HIS 125.A O no hydrogen 2.943 N/A LEU 130.A N THR 126.A O no hydrogen 2.931 N/A ALA 131.A N ARG 127.A O no hydrogen 2.985 N/A ALA 131.A N ARG 128.A O no hydrogen 3.148 N/A LYS 134.A N ALA 131.A O no hydrogen 2.930 N/A GLN 135.A N LEU 130.A O no hydrogen 2.848 N/A GLN 135.A NE2 ASP 89.A OD1 no hydrogen 3.038 N/A VAL 138.A N ILE 85.A O no hydrogen 3.117 N/A LYS 139.A N GLU 142.A OE1 no hydrogen 2.842 N/A LYS 139.A NZ GLU 136.A OE2 no hydrogen 2.411 N/A GLY 143.A N LYS 139.A O no hydrogen 3.241 N/A ARG 144.A N PRO 140.A O no hydrogen 2.868 N/A ASP 145.A N GLU 141.A O no hydrogen 2.901 N/A MET 146.A N GLU 142.A O no hydrogen 3.220 N/A ALA 147.A N GLY 143.A O no hydrogen 2.947 N/A ASN 148.A N ARG 144.A O no hydrogen 3.242 N/A ARG 149.A N ASP 145.A O no hydrogen 2.949 N/A ILE 150.A N MET 146.A O no hydrogen 3.045 N/A ALA 152.A N ALA 147.A O no hydrogen 2.859 N/A PHE 153.A N ILE 111.A O no hydrogen 2.728 N/A TYR 155.A OH GLU 157.A OE2 no hydrogen 2.991 N/A MET 156.A N LEU 113.A O no hydrogen 2.968 N/A CYS 158.A N GLY 115.A O no hydrogen 3.087 N/A CYS 158.A SG ASN 116.A OD1 no hydrogen 3.256 N/A SER 159.A N ASP 164.A O no hydrogen 2.830 N/A SER 159.A OG ASP 119.A OD1 no hydrogen 2.468 N/A SER 159.A OG THR 162.A OG1 no hydrogen 3.413 N/A THR 162.A OG1 SER 159.A O no hydrogen 3.499 N/A ASP 164.A N THR 162.A OG1 no hydrogen 3.260 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.756 N/A VAL 169.A N GLY 165.A O no hydrogen 2.915 N/A PHE 170.A N VAL 166.A O no hydrogen 3.102 N/A GLU 171.A N ARG 167.A O no hydrogen 2.840 N/A MET 172.A N GLU 168.A O no hydrogen 2.946 N/A ALA 173.A N VAL 169.A O no hydrogen 2.976 N/A THR 174.A N PHE 170.A O no hydrogen 2.895 N/A THR 174.A OG1 PHE 170.A O no hydrogen 2.728 N/A ARG 175.A N GLU 171.A O no hydrogen 2.975 N/A ARG 175.A NE ASP 48.A OD1 no hydrogen 3.355 N/A ARG 175.A NE ASP 48.A OD2 no hydrogen 2.866 N/A ARG 175.A NH1 GLU 171.A OE2 no hydrogen 3.401 N/A ARG 175.A NH2 ASP 48.A OD1 no hydrogen 3.208 N/A ALA 176.A N MET 172.A O no hydrogen 2.995 N/A ALA 177.A N ALA 173.A O no hydrogen 2.894 N/A LEU 178.A N THR 174.A O no hydrogen 2.953 N/A GLN 179.A N ALA 176.A O no hydrogen 3.329 N/A