Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LEU 47.A O no hydrogen 2.904 N/A LYS 7.A NZ THR 69.A O no hydrogen 3.095 N/A LYS 7.A NZ THR 69.A OG1 no hydrogen 2.506 N/A LEU 8.A N ASP 49.A O no hydrogen 2.934 N/A VAL 9.A N GLY 72.A O no hydrogen 2.901 N/A VAL 10.A N LEU 51.A O no hydrogen 2.973 N/A VAL 11.A N LEU 74.A O no hydrogen 2.942 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.499 N/A LYS 18.A NZ ALA 13.A O no hydrogen 2.644 N/A SER 19.A OG ASP 52.A OD2 no hydrogen 2.605 N/A LEU 21.A N GLY 17.A O no hydrogen 2.991 N/A THR 22.A N LYS 18.A O no hydrogen 2.988 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.889 N/A ILE 23.A N SER 19.A O no hydrogen 2.879 N/A GLN 24.A N ALA 20.A O no hydrogen 2.899 N/A GLN 24.A NE2 ALA 141.A O no hydrogen 2.757 N/A LEU 25.A N LEU 21.A O no hydrogen 2.951 N/A ILE 26.A N THR 22.A O no hydrogen 2.961 N/A GLN 27.A N ILE 23.A O no hydrogen 2.854 N/A ASN 28.A N GLN 24.A O no hydrogen 3.149 N/A HIS 29.A NE2 GLN 27.A OE1 no hydrogen 3.009 N/A TYR 35.A N ILE 50.A O no hydrogen 2.934 N/A LYS 37.A N LEU 48.A O no hydrogen 2.970 N/A LYS 37.A NZ LEU 25.A O no hydrogen 2.980 N/A VAL 39.A N SER 46.A O no hydrogen 2.938 N/A ILE 41.A N GLU 44.A O no hydrogen 2.910 N/A GLU 44.A N ILE 41.A O no hydrogen 2.924 N/A SER 46.A N VAL 39.A O no hydrogen 2.857 N/A LEU 47.A N THR 4.A O no hydrogen 2.938 N/A LEU 48.A N LYS 37.A O no hydrogen 2.882 N/A ASP 49.A N TYR 6.A O no hydrogen 2.911 N/A ILE 50.A N TYR 35.A O no hydrogen 2.778 N/A LEU 51.A N LEU 8.A O no hydrogen 2.860 N/A ASP 52.A N ASP 33.A O no hydrogen 3.119 N/A THR 53.A OG1 VAL 10.A O no hydrogen 2.606 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.690 N/A GLU 58.A N GLY 55.A O no hydrogen 3.091 N/A TYR 59.A N GLN 56.A O no hydrogen 2.884 N/A ARG 63.A N SER 60.A OG no hydrogen 3.170 N/A ARG 63.A NH1 ASP 33.A O no hydrogen 3.491 N/A ARG 63.A NH2 ASP 33.A O no hydrogen 3.029 N/A ASP 64.A N SER 60.A O no hydrogen 3.065 N/A GLN 65.A N ALA 61.A O no hydrogen 2.927 N/A TYR 66.A N MET 62.A O no hydrogen 2.898 N/A MET 67.A N ARG 63.A O no hydrogen 2.874 N/A ARG 68.A N ASP 64.A O no hydrogen 2.972 N/A THR 69.A N TYR 66.A O no hydrogen 3.085 N/A THR 69.A OG1 TYR 66.A O no hydrogen 2.825 N/A GLY 70.A N MET 67.A O no hydrogen 3.212 N/A GLU 71.A N LYS 7.A O no hydrogen 2.863 N/A GLY 72.A N LYS 7.A O no hydrogen 2.948 N/A PHE 73.A N PRO 105.A O no hydrogen 2.934 N/A LEU 74.A N VAL 9.A O no hydrogen 2.923 N/A LEU 75.A N VAL 107.A O no hydrogen 2.920 N/A VAL 76.A N VAL 11.A O no hydrogen 2.906 N/A PHE 77.A N VAL 109.A O no hydrogen 2.919 N/A ALA 78.A N SER 84.A OG no hydrogen 3.181 N/A ILE 79.A N ASN 111.A O no hydrogen 3.319 N/A ASN 81.A N ALA 78.A O no hydrogen 2.962 N/A THR 82.A OG1 THR 119.A OG1 no hydrogen 3.070 N/A LYS 83.A NZ ASP 87.A OD2 no hydrogen 2.925 N/A SER 84.A N ASN 81.A OD1 no hydrogen 3.112 N/A SER 84.A OG ASN 81.A O no hydrogen 2.599 N/A PHE 85.A N ASN 81.A O no hydrogen 3.376 N/A PHE 85.A N THR 82.A O no hydrogen 3.151 N/A GLU 86.A N THR 82.A O no hydrogen 2.899 N/A ASP 87.A N LYS 83.A O no hydrogen 3.092 N/A ILE 88.A N PHE 85.A O no hydrogen 3.156 N/A HIS 89.A ND1 GLU 86.A O no hydrogen 2.918 N/A ARG 92.A N ILE 88.A O no hydrogen 2.982 N/A GLU 93.A N HIS 89.A O no hydrogen 2.903 N/A GLN 94.A N HIS 90.A O no hydrogen 2.917 N/A ILE 95.A N TYR 91.A O no hydrogen 2.912 N/A LYS 96.A N ARG 92.A O no hydrogen 2.976 N/A LYS 96.A NZ GLU 102.A OE1 no hydrogen 3.417 N/A ARG 97.A N GLU 93.A O no hydrogen 2.910 N/A VAL 98.A N GLN 94.A O no hydrogen 2.898 N/A LYS 99.A N ILE 95.A O no hydrogen 2.930 N/A LYS 99.A NZ GLY 70.A O no hydrogen 2.985 N/A ASP 100.A N ARG 97.A O no hydrogen 3.275 N/A SER 101.A N LYS 96.A O no hydrogen 3.405 N/A SER 101.A OG ASP 103.A O no hydrogen 3.338 N/A ASP 103.A N SER 101.A OG no hydrogen 3.278 N/A VAL 107.A N PHE 73.A O no hydrogen 2.990 N/A LEU 108.A N PRO 135.A O no hydrogen 2.938 N/A VAL 109.A N LEU 75.A O no hydrogen 2.887 N/A GLY 110.A N ILE 137.A O no hydrogen 2.893 N/A ASN 111.A N PHE 77.A O no hydrogen 2.866 N/A ASN 111.A ND2 VAL 16.A O no hydrogen 3.016 N/A LYS 112.A NZ GLY 15.A O no hydrogen 2.886 N/A SER 113.A N THR 139.A O no hydrogen 3.032 N/A SER 113.A OG THR 139.A O no hydrogen 3.330 N/A SER 113.A OG GLN 145.A OE1 no hydrogen 2.633 N/A LEU 115.A N LYS 112.A O no hydrogen 3.069 N/A ARG 118.A NH1 VAL 120.A O no hydrogen 2.421 N/A THR 119.A N ILE 79.A O no hydrogen 2.793 N/A THR 119.A OG1 ILE 79.A O no hydrogen 3.463 N/A THR 119.A OG1 THR 82.A OG1 no hydrogen 3.070 N/A VAL 120.A N ILE 79.A O no hydrogen 2.918 N/A ASP 121.A N GLN 124.A OE1 no hydrogen 3.193 N/A ALA 125.A N ASP 121.A O no hydrogen 3.432 N/A GLN 126.A N THR 122.A O no hydrogen 2.911 N/A ASP 127.A N LYS 123.A O no hydrogen 2.888 N/A LEU 128.A N GLN 124.A O no hydrogen 2.962 N/A ALA 129.A N ALA 125.A O no hydrogen 2.912 N/A ARG 130.A N GLN 126.A O no hydrogen 2.885 N/A SER 131.A N ASP 127.A O no hydrogen 2.908 N/A SER 131.A OG LEU 128.A O no hydrogen 2.737 N/A TYR 132.A N LEU 128.A O no hydrogen 2.973 N/A GLY 133.A N ARG 130.A O no hydrogen 3.094 N/A ILE 134.A N ALA 129.A O no hydrogen 3.008 N/A ILE 137.A N LEU 108.A O no hydrogen 2.898 N/A THR 139.A N GLY 110.A O no hydrogen 3.007 N/A THR 139.A OG1 ASN 111.A OD1 no hydrogen 2.799 N/A SER 140.A N GLN 145.A O no hydrogen 2.950 N/A SER 140.A OG ASP 114.A OD1 no hydrogen 2.468 N/A SER 140.A OG THR 143.A OG1 no hydrogen 3.198 N/A ALA 141.A N ASN 111.A OD1 no hydrogen 3.259 N/A THR 143.A N SER 140.A OG no hydrogen 3.183 N/A THR 143.A OG1 SER 140.A OG no hydrogen 3.198 N/A ARG 144.A NE GLN 24.A OE1 no hydrogen 3.098 N/A ARG 144.A NH1 ASP 148.A OD1 no hydrogen 2.909 N/A ARG 144.A NH1 ASP 148.A OD2 no hydrogen 3.408 N/A ARG 144.A NH2 GLN 24.A O no hydrogen 2.378 N/A ALA 150.A N GLY 146.A O no hydrogen 2.966 N/A PHE 151.A N VAL 147.A O no hydrogen 3.104 N/A TYR 152.A N ASP 148.A O no hydrogen 2.846 N/A THR 153.A N ASP 149.A O no hydrogen 2.864 N/A THR 153.A OG1 ASP 149.A O no hydrogen 2.742 N/A LEU 154.A N ALA 150.A O no hydrogen 3.014 N/A VAL 155.A N PHE 151.A O no hydrogen 2.979 N/A ARG 156.A N TYR 152.A O no hydrogen 2.894 N/A ARG 156.A NE ASP 42.A OD1 no hydrogen 2.855 N/A ARG 156.A NH2 ASP 42.A OD2 no hydrogen 3.501 N/A GLU 157.A N THR 153.A O no hydrogen 2.899 N/A ILE 158.A N LEU 154.A O no hydrogen 2.971 N/A ARG 159.A N VAL 155.A O no hydrogen 2.945 N/A ARG 159.A NE TYR 6.A OH no hydrogen 2.661 N/A ARG 159.A NH1 ILE 41.A O no hydrogen 3.406 N/A LYS 160.A N ARG 156.A O no hydrogen 3.022 N/A LYS 160.A NZ GLU 157.A OE1 no hydrogen 2.738 N/A HIS 161.A N GLU 157.A O no hydrogen 2.944 N/A HIS 161.A ND1 ASP 103.A OD2 no hydrogen 2.868 N/A LYS 162.A N ILE 158.A O no hydrogen 2.906 N/A LYS 162.A NZ TYR 6.A OH no hydrogen 3.442 N/A GLU 163.A N ARG 159.A O no hydrogen 3.399 N/A