Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g0u_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 18.A OG no hydrogen 2.734 N/A LEU 5.A N ALA 16.A O no hydrogen 2.872 N/A GLY 6.A N GLY 131.A O no hydrogen 3.069 N/A ILE 7.A N ILE 14.A O no hydrogen 2.849 N/A ARG 8.A N PRO 129.A O no hydrogen 2.709 N/A VAL 9.A N SER 12.A O no hydrogen 2.935 N/A GLN 10.A N MET 152.A O no hydrogen 3.290 N/A SER 12.A OG THR 154.A OG1 no hydrogen 3.138 N/A VAL 13.A N VAL 184.A O no hydrogen 2.823 N/A ILE 14.A N ILE 7.A O no hydrogen 2.651 N/A LEU 15.A N LYS 182.A O no hydrogen 2.881 N/A ALA 16.A N LEU 5.A O no hydrogen 2.762 N/A SER 17.A N ILE 180.A O no hydrogen 2.962 N/A SER 18.A N ILE 3.A O no hydrogen 2.973 N/A SER 18.A OG ILE 3.A O no hydrogen 3.314 N/A LYS 19.A N PHE 176.A O no hydrogen 3.262 N/A LYS 19.A N GLY 178.A O no hydrogen 2.855 N/A VAL 21.A N LYS 29.A O no hydrogen 2.967 N/A ARG 23.A N SER 26.A O no hydrogen 3.137 N/A ARG 23.A NH1 THR 22.A O no hydrogen 2.827 N/A LEU 28.A N VAL 21.A O no hydrogen 2.912 N/A LYS 29.A N VAL 21.A O no hydrogen 3.436 N/A SER 31.A OG ASP 30.A OD2 no hydrogen 3.523 N/A ASP 32.A N LYS 19.A O no hydrogen 3.030 N/A LYS 34.A NZ ALA 20.A O no hydrogen 3.204 N/A LYS 34.A NZ ASP 32.A OD1 no hydrogen 3.082 N/A THR 35.A OG1 MET 44.A O no hydrogen 2.584 N/A ARG 36.A N MET 44.A O no hydrogen 2.863 N/A ARG 36.A NE THR 35.A O no hydrogen 3.201 N/A ARG 36.A NH1 GLU 58.A OE2 no hydrogen 2.781 N/A LEU 38.A N THR 42.A O no hydrogen 2.702 N/A SER 39.A N THR 42.A O no hydrogen 3.242 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 3.104 N/A HIS 41.A ND1 GLU 74.A OE2 no hydrogen 2.934 N/A HIS 41.A NE2 LYS 186.A O no hydrogen 3.169 N/A THR 42.A N SER 39.A O no hydrogen 3.176 N/A LEU 43.A N GLY 105.A O no hydrogen 2.659 N/A MET 44.A N ARG 36.A O no hydrogen 2.868 N/A SER 45.A N LEU 103.A O no hydrogen 2.932 N/A PHE 46.A N LYS 34.A O no hydrogen 2.877 N/A ALA 47.A N ASN 101.A O no hydrogen 2.938 N/A GLU 49.A N GLN 99.A O no hydrogen 2.995 N/A THR 53.A N GLU 49.A O no hydrogen 3.046 N/A GLN 55.A N GLY 51.A O no hydrogen 3.087 N/A PHE 56.A N ASP 52.A O no hydrogen 2.817 N/A ALA 57.A N THR 53.A O no hydrogen 3.221 N/A GLU 58.A N VAL 54.A O no hydrogen 2.846 N/A TYR 59.A N GLN 55.A O no hydrogen 3.281 N/A TYR 59.A OH GLU 87.A OE1 no hydrogen 3.272 N/A ILE 60.A N PHE 56.A O no hydrogen 3.006 N/A GLN 61.A N ALA 57.A O no hydrogen 2.939 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 3.006 N/A ALA 62.A N GLU 58.A O no hydrogen 2.939 N/A ASN 63.A N TYR 59.A O no hydrogen 3.025 N/A ILE 64.A N ILE 60.A O no hydrogen 2.836 N/A ILE 64.A N GLN 61.A O no hydrogen 2.679 N/A GLN 65.A N GLN 61.A O no hydrogen 2.833 N/A LEU 66.A N ALA 62.A O no hydrogen 2.853 N/A SER 68.A N ILE 64.A O no hydrogen 3.242 N/A SER 68.A OG ILE 64.A O no hydrogen 3.390 N/A SER 68.A OG TYR 73.A O no hydrogen 3.256 N/A ILE 69.A N GLN 65.A O no hydrogen 3.100 N/A ARG 70.A N LEU 66.A O no hydrogen 2.893 N/A GLU 71.A N TYR 67.A O no hydrogen 2.976 N/A ASP 72.A N ILE 69.A O no hydrogen 3.221 N/A TYR 73.A N SER 68.A O no hydrogen 3.352 N/A ALA 79.A N SER 76.A OG no hydrogen 3.159 N/A VAL 80.A N SER 76.A O no hydrogen 2.829 N/A SER 81.A N PRO 77.A O no hydrogen 2.762 N/A SER 81.A OG PRO 77.A O no hydrogen 3.494 N/A SER 81.A OG GLN 78.A O no hydrogen 2.873 N/A SER 82.A N GLN 78.A O no hydrogen 3.094 N/A SER 82.A OG GLN 78.A O no hydrogen 3.071 N/A PHE 83.A N ALA 79.A O no hydrogen 3.145 N/A VAL 84.A N VAL 80.A O no hydrogen 3.123 N/A ARG 85.A N SER 81.A O no hydrogen 2.629 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.766 N/A GLN 86.A N SER 82.A O no hydrogen 2.928 N/A GLU 87.A N PHE 83.A O no hydrogen 2.974 N/A LEU 88.A N VAL 84.A O no hydrogen 2.972 N/A ALA 89.A N ARG 85.A O no hydrogen 2.736 N/A LYS 90.A N GLN 86.A O no hydrogen 3.201 N/A SER 91.A N LEU 88.A O no hydrogen 2.673 N/A SER 91.A OG LEU 88.A O no hydrogen 3.357 N/A SER 94.A N SER 91.A O no hydrogen 2.950 N/A SER 94.A OG SER 91.A O no hydrogen 2.728 N/A ARG 96.A NH1 ASP 52.A OD1 no hydrogen 3.116 N/A ARG 96.A NH1 ASP 52.A OD2 no hydrogen 3.123 N/A ARG 96.A NH2 ASP 52.A OD1 no hydrogen 3.157 N/A GLN 99.A N ASP 52.A OD2 no hydrogen 3.064 N/A ASN 101.A N ALA 47.A O no hydrogen 3.118 N/A ASN 101.A ND2 ALA 47.A O no hydrogen 3.547 N/A VAL 102.A N ILE 119.A O no hydrogen 3.046 N/A LEU 103.A N SER 45.A O no hydrogen 2.967 N/A ILE 104.A N TYR 117.A O no hydrogen 2.666 N/A GLY 105.A N LEU 43.A O no hydrogen 2.865 N/A GLY 106.A N GLU 115.A O no hydrogen 2.665 N/A TYR 107.A N HIS 41.A O no hydrogen 2.794 N/A TYR 107.A OH ASN 112.A OD1 no hydrogen 3.425 N/A ASP 108.A N LYS 113.A O no hydrogen 2.846 N/A ASN 112.A N ASP 108.A O no hydrogen 2.652 N/A GLU 115.A N GLY 106.A O no hydrogen 2.560 N/A TYR 117.A N ILE 104.A O no hydrogen 2.665 N/A TYR 117.A OH GLU 115.A OE2 no hydrogen 3.166 N/A GLN 118.A N VAL 126.A O no hydrogen 2.767 N/A ILE 119.A N VAL 102.A O no hydrogen 3.069 N/A ASP 120.A N THR 124.A O no hydrogen 2.964 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 3.023 N/A LEU 122.A N ASP 120.A OD2 no hydrogen 2.992 N/A GLY 123.A N ASP 120.A O no hydrogen 2.815 N/A THR 124.A N ASP 120.A OD2 no hydrogen 2.814 N/A THR 124.A OG1 ASP 120.A OD1 no hydrogen 2.885 N/A THR 124.A OG1 ASP 120.A OD2 no hydrogen 2.672 N/A VAL 126.A N GLN 118.A O no hydrogen 2.801 N/A LEU 128.A N LEU 116.A O no hydrogen 3.361 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 2.544 N/A GLY 131.A N GLY 6.A O no hydrogen 2.967 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 3.095 N/A TYR 139.A N SER 136.A O no hydrogen 3.372 N/A THR 140.A N SER 136.A O no hydrogen 3.285 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.910 N/A THR 140.A OG1 GLY 137.A O no hydrogen 3.523 N/A PHE 141.A N GLY 137.A O no hydrogen 2.729 N/A SER 142.A OG TYR 139.A O no hydrogen 3.242 N/A LEU 144.A N THR 140.A O no hydrogen 2.834 N/A ASP 145.A N PHE 141.A O no hydrogen 2.669 N/A HIS 147.A N LEU 143.A O no hydrogen 2.937 N/A TYR 148.A N LEU 144.A O no hydrogen 2.813 N/A TYR 148.A OH ARG 8.A O no hydrogen 3.072 N/A ARG 149.A NH1 HIS 146.A O no hydrogen 3.220 N/A ARG 149.A NH1 TYR 148.A O no hydrogen 2.830 N/A MET 152.A N ARG 149.A O no hydrogen 3.178 N/A THR 153.A N GLU 156.A OE2 no hydrogen 2.839 N/A THR 154.A OG1 SER 12.A OG no hydrogen 3.138 N/A GLU 156.A N THR 153.A OG1 no hydrogen 2.948 N/A GLY 157.A N THR 153.A O no hydrogen 3.083 N/A LEU 158.A N THR 154.A O no hydrogen 3.113 N/A ASP 159.A N GLU 155.A O no hydrogen 3.133 N/A LEU 160.A N GLU 156.A O no hydrogen 3.013 N/A LEU 161.A N GLY 157.A O no hydrogen 2.804 N/A LYS 162.A N LEU 158.A O no hydrogen 2.926 N/A LEU 163.A N ASP 159.A O no hydrogen 2.824 N/A CYS 164.A N LEU 160.A O no hydrogen 2.962 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.176 N/A VAL 165.A N LEU 161.A O no hydrogen 2.767 N/A GLN 166.A N LYS 162.A O no hydrogen 2.787 N/A GLU 167.A N LEU 163.A O no hydrogen 3.037 N/A LEU 168.A N CYS 164.A O no hydrogen 3.109 N/A GLU 169.A N VAL 165.A O no hydrogen 2.915 N/A LYS 170.A N GLN 166.A O no hydrogen 2.842 N/A ARG 171.A N GLU 167.A O no hydrogen 2.916 N/A MET 172.A N LEU 168.A O no hydrogen 2.912 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 2.993 N/A ILE 180.A N SER 17.A O no hydrogen 2.922 N/A LYS 182.A N LEU 15.A O no hydrogen 2.762 N/A LYS 182.A NZ ASP 33.A OD1 no hydrogen 2.903 N/A ILE 183.A N ARG 190.A O no hydrogen 2.776 N/A VAL 184.A N VAL 13.A O no hydrogen 2.863 N/A ASP 185.A N GLY 188.A O no hydrogen 2.897 N/A LYS 186.A NZ ASP 187.A OD1 no hydrogen 3.283 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 3.150 N/A GLY 188.A N ASP 185.A O no hydrogen 2.774 N/A ARG 190.A N ILE 183.A O no hydrogen 3.049 N/A VAL 192.A N VAL 181.A O no hydrogen 3.028 N/A PHE 195.A N GLN 196.A OE1 no hydrogen 2.885 N/A GLN 196.A NE2 ASP 193.A O no hydrogen 3.566 N/A GLN 198.A NE2 ASP 194.A O no hydrogen 2.836 N/A GLN 198.A NE2 ASP 194.A OD2 no hydrogen 3.324 N/A ILE 92A.A N LEU 88.A O no hydrogen 3.183 N/A LYS 109A.A NZ LYS 186.A O no hydrogen 3.237 N/A LYS 110B.A N ASP 108.A OD2 no hydrogen 3.075 N/A LYS 110B.A NZ TYR 73.A OH no hydrogen 2.780 N/A LYS 111C.A N ASP 108.A OD2 no hydrogen 3.357 N/A