Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 193.A O no hydrogen 3.445 N/A LYS 4.A NZ GLU 161.A O no hydrogen 3.020 N/A VAL 6.A N VAL 13.A O no hydrogen 3.034 N/A ILE 8.A N ILE 11.A O no hydrogen 2.628 N/A ASP 10.A N ASP 10.A OD2 no hydrogen 2.291 N/A ILE 11.A N ILE 8.A O no hydrogen 3.462 N/A VAL 13.A N VAL 6.A O no hydrogen 2.368 N/A ASN 15.A ND2 GLN 3.A OE1 no hydrogen 3.062 N/A ASN 15.A ND2 SER 194.A O no hydrogen 3.094 N/A PHE 19.A N ASP 262.A OD2 no hydrogen 3.192 N/A VAL 20.A N ALA 225.A O no hydrogen 3.140 N/A LEU 21.A N PRO 51.A O no hydrogen 2.908 N/A PHE 22.A N LEU 227.A O no hydrogen 3.018 N/A GLY 23.A N VAL 53.A O no hydrogen 3.016 N/A GLY 24.A N ILE 229.A O no hydrogen 3.042 N/A MET 25.A N LYS 55.A O no hydrogen 2.915 N/A ASN 26.A ND2 GLU 230.A OE1 no hydrogen 2.405 N/A LEU 28.A N SER 57.A O no hydrogen 3.133 N/A GLU 29.A N VAL 27.A O no hydrogen 2.800 N/A LEU 33.A N SER 30.A OG no hydrogen 2.743 N/A MET 35.A N ARG 31.A O no hydrogen 3.281 N/A ARG 36.A N ASP 32.A O no hydrogen 3.332 N/A CYS 38.A N ALA 34.A O no hydrogen 2.857 N/A GLU 39.A N MET 35.A O no hydrogen 2.709 N/A HIS 40.A N ARG 36.A O no hydrogen 3.063 N/A TYR 41.A N ILE 37.A O no hydrogen 3.163 N/A TYR 41.A OH GLY 24.A O no hydrogen 3.103 N/A VAL 42.A N CYS 38.A O no hydrogen 3.064 N/A THR 43.A N GLU 39.A O no hydrogen 3.113 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.222 N/A VAL 44.A N HIS 40.A O no hydrogen 3.106 N/A THR 45.A N TYR 41.A O no hydrogen 2.908 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.874 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.227 N/A GLN 46.A N VAL 42.A O no hydrogen 2.759 N/A LYS 47.A N THR 43.A O no hydrogen 2.894 N/A LYS 47.A NZ GLU 252.A OE2 no hydrogen 2.987 N/A LEU 48.A N VAL 44.A O no hydrogen 2.874 N/A GLY 49.A N THR 45.A O no hydrogen 2.759 N/A ILE 50.A N THR 45.A O no hydrogen 2.935 N/A TYR 52.A OH GLY 23.A O no hydrogen 2.875 N/A VAL 53.A N LEU 21.A O no hydrogen 2.693 N/A PHE 54.A N LYS 91.A O no hydrogen 2.995 N/A LYS 55.A N GLY 23.A O no hydrogen 3.017 N/A LYS 55.A NZ SER 57.A OG no hydrogen 2.664 N/A ALA 56.A N ILE 93.A O no hydrogen 3.478 N/A SER 57.A N ASN 26.A O no hydrogen 2.776 N/A SER 57.A OG ASN 26.A O no hydrogen 2.627 N/A SER 57.A OG ASP 95.A OD1 no hydrogen 3.533 N/A LYS 60.A N ARG 70.A O no hydrogen 2.454 N/A LYS 60.A NZ ASN 26.A OD1 no hydrogen 3.481 N/A ARG 63.A NH2 LYS 239.A O no hydrogen 3.267 N/A SER 68.A N SER 65.A O no hydrogen 3.069 N/A ARG 70.A NE ASP 59.A OD1 no hydrogen 2.910 N/A ARG 70.A NH2 ASP 59.A OD1 no hydrogen 3.140 N/A ARG 70.A NH2 ASP 59.A OD2 no hydrogen 2.406 N/A GLY 73.A N PHE 58.A O no hydrogen 3.029 N/A GLY 77.A N GLY 73.A O no hydrogen 2.821 N/A MET 78.A N LEU 74.A O no hydrogen 2.911 N/A LYS 79.A N GLU 75.A O no hydrogen 3.308 N/A ILE 80.A N GLU 76.A O no hydrogen 3.273 N/A PHE 81.A N GLY 77.A O no hydrogen 3.030 N/A GLN 82.A N MET 78.A O no hydrogen 2.935 N/A GLU 83.A N ILE 80.A O no hydrogen 3.026 N/A LEU 84.A N ILE 80.A O no hydrogen 3.067 N/A LYS 85.A N PHE 81.A O no hydrogen 2.870 N/A LYS 85.A NZ VAL 90.A O no hydrogen 3.031 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 2.849 N/A GLN 86.A N GLN 82.A O no hydrogen 2.922 N/A THR 87.A N GLU 83.A O no hydrogen 2.563 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.795 N/A PHE 88.A N LEU 84.A O no hydrogen 2.849 N/A GLY 89.A N LYS 85.A O no hydrogen 2.600 N/A ILE 92.A N ASP 110.A OD2 no hydrogen 2.866 N/A ILE 93.A N PHE 54.A O no hydrogen 2.824 N/A THR 94.A N VAL 111.A O no hydrogen 3.222 N/A THR 94.A OG1 ALA 56.A O no hydrogen 2.627 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.581 N/A VAL 96.A N GLN 113.A O no hydrogen 3.105 N/A HIS 97.A N GLN 101.A OE1 no hydrogen 2.644 N/A GLU 98.A N GLN 101.A OE1 no hydrogen 3.260 N/A GLN 101.A N GLU 98.A O no hydrogen 3.133 N/A ALA 102.A N PRO 99.A O no hydrogen 3.389 N/A GLN 103.A NE2 THR 131.A O no hydrogen 3.668 N/A VAL 105.A N GLN 101.A O no hydrogen 3.112 N/A ALA 106.A N ALA 102.A O no hydrogen 2.850 N/A ASP 107.A N GLN 103.A O no hydrogen 2.689 N/A VAL 108.A N VAL 105.A O no hydrogen 2.930 N/A VAL 109.A N VAL 105.A O no hydrogen 2.832 N/A ASP 110.A N ILE 92.A O no hydrogen 2.945 N/A VAL 111.A N ILE 92.A O no hydrogen 2.877 N/A ILE 112.A N VAL 134.A O no hydrogen 2.970 N/A GLN 113.A N THR 94.A O no hydrogen 2.846 N/A LEU 114.A N ASN 136.A O no hydrogen 2.939 N/A LEU 118.A N PRO 115.A O no hydrogen 3.179 N/A ALA 119.A N ALA 116.A O no hydrogen 3.342 N/A GLN 121.A N LEU 118.A O no hydrogen 3.202 N/A VAL 125.A N GLN 121.A O no hydrogen 3.283 N/A GLU 126.A N THR 122.A O no hydrogen 3.024 N/A ALA 127.A N ASP 123.A O no hydrogen 3.012 N/A MET 128.A N LEU 124.A O no hydrogen 2.761 N/A ALA 129.A N VAL 125.A O no hydrogen 2.408 N/A LYS 130.A N GLU 126.A O no hydrogen 2.816 N/A GLY 132.A N ALA 129.A O no hydrogen 3.296 N/A ILE 135.A N LYS 162.A O no hydrogen 2.775 N/A ASN 136.A N ILE 112.A O no hydrogen 3.109 N/A ASN 136.A ND2 ILE 164.A O no hydrogen 3.247 N/A VAL 137.A N ILE 164.A O no hydrogen 2.769 N/A LYS 138.A N LEU 114.A O no hydrogen 3.073 N/A LYS 138.A NZ ASP 199.A OD2 no hydrogen 2.803 N/A LYS 139.A N CYS 166.A O no hydrogen 2.766 N/A LYS 139.A NZ ASP 167.A OD1 no hydrogen 2.441 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.567 N/A VAL 143.A N PRO 140.A O no hydrogen 3.147 N/A GLN 147.A N SER 144.A O no hydrogen 2.878 N/A MET 148.A N PRO 145.A O no hydrogen 3.112 N/A ASN 150.A N GLN 147.A O no hydrogen 3.102 N/A VAL 152.A N MET 148.A O no hydrogen 3.340 N/A ASP 153.A N GLY 149.A O no hydrogen 3.472 N/A LYS 154.A N ASN 150.A O no hydrogen 2.813 N/A LYS 154.A NZ ARG 120.A O no hydrogen 3.445 N/A LYS 154.A NZ THR 122.A OG1 no hydrogen 3.256 N/A PHE 155.A N ILE 151.A O no hydrogen 3.145 N/A LYS 156.A N VAL 152.A O no hydrogen 3.083 N/A GLU 157.A N ASP 153.A O no hydrogen 2.927 N/A GLY 158.A N LYS 154.A O no hydrogen 3.269 N/A GLY 159.A N LYS 156.A O no hydrogen 2.634 N/A ASN 160.A N PHE 155.A O no hydrogen 2.822 N/A ASN 160.A ND2 ALA 129.A O no hydrogen 3.278 N/A ASN 160.A ND2 ALA 133.A O no hydrogen 2.756 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 2.822 N/A LYS 162.A NZ GLY 132.A O no hydrogen 2.852 N/A ILE 164.A N ILE 135.A O no hydrogen 2.638 N/A LEU 165.A N PRO 195.A O no hydrogen 2.882 N/A CYS 166.A N VAL 137.A O no hydrogen 2.796 N/A CYS 166.A SG ASP 167.A O no hydrogen 3.792 N/A CYS 166.A SG ILE 197.A O no hydrogen 3.895 N/A ASP 167.A N ILE 197.A O no hydrogen 2.905 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 2.759 N/A GLY 169.A N ASP 167.A OD2 no hydrogen 2.939 N/A ALA 170.A N VAL 178.A O no hydrogen 2.885 N/A ASN 171.A N GLN 141.A O no hydrogen 3.067 N/A PHE 172.A N ASN 176.A O no hydrogen 2.763 N/A VAL 178.A N ALA 170.A O no hydrogen 2.950 N/A LEU 182.A N ASP 180.A OD1 no hydrogen 3.225 N/A GLY 183.A N ASP 180.A O no hydrogen 2.751 N/A MET 187.A N GLY 183.A O no hydrogen 2.976 N/A LYS 188.A N PHE 184.A O no hydrogen 3.076 N/A LYS 188.A NZ GLY 223.A O no hydrogen 3.120 N/A LYS 189.A N SER 185.A O no hydrogen 2.837 N/A VAL 190.A N ILE 186.A O no hydrogen 2.958 N/A SER 191.A N LYS 188.A O no hydrogen 3.073 N/A SER 191.A OG MET 187.A O no hydrogen 2.609 N/A SER 191.A OG LYS 188.A O no hydrogen 2.943 N/A ASN 193.A N LYS 188.A O no hydrogen 2.810 N/A ASN 193.A ND2 LYS 2.A O no hydrogen 2.993 N/A SER 194.A N SER 191.A O no hydrogen 3.278 N/A SER 194.A N SER 191.A OG no hydrogen 3.220 N/A SER 194.A OG SER 191.A O no hydrogen 2.773 N/A VAL 196.A N ASN 15.A OD1 no hydrogen 2.849 N/A ILE 197.A N LEU 165.A O no hydrogen 2.764 N/A PHE 198.A N GLY 226.A O no hydrogen 3.173 N/A ASP 199.A N ASP 167.A O no hydrogen 2.841 N/A VAL 200.A N PHE 228.A O no hydrogen 3.251 N/A THR 201.A OG1 ASP 199.A OD1 no hydrogen 3.084 N/A HIS 202.A N ASP 199.A OD1 no hydrogen 3.036 N/A HIS 202.A ND1 ASP 199.A OD2 no hydrogen 2.524 N/A ALA 203.A N ASP 199.A O no hydrogen 3.372 N/A GLN 211.A NE2 ARG 208.A O no hydrogen 3.485 N/A VAL 212.A N ARG 209.A O no hydrogen 2.659 N/A LEU 215.A N GLN 211.A O no hydrogen 3.048 N/A ALA 216.A N VAL 212.A O no hydrogen 2.947 N/A ARG 217.A N ALA 213.A O no hydrogen 2.841 N/A ARG 217.A NE GLN 257.A OE1 no hydrogen 2.911 N/A ALA 218.A N GLU 214.A O no hydrogen 3.060 N/A GLY 219.A N LEU 215.A O no hydrogen 2.954 N/A MET 220.A N ALA 216.A O no hydrogen 2.854 N/A ALA 221.A N ARG 217.A O no hydrogen 2.842 N/A VAL 222.A N GLY 219.A O no hydrogen 2.931 N/A GLY 223.A N MET 220.A O no hydrogen 3.009 N/A ALA 225.A N VAL 196.A O no hydrogen 2.937 N/A LEU 227.A N VAL 20.A O no hydrogen 3.162 N/A PHE 228.A N PHE 198.A O no hydrogen 2.843 N/A ILE 229.A N PHE 22.A O no hydrogen 2.862 N/A ALA 231.A N GLY 24.A O no hydrogen 2.714 N/A HIS 232.A N LEU 246.A O no hydrogen 2.871 N/A HIS 232.A NE2 GLU 29.A OE2 no hydrogen 3.117 N/A ASP 234.A N HIS 232.A ND1 no hydrogen 2.938 N/A HIS 237.A ND1 ASP 234.A OD2 no hydrogen 2.797 N/A CYS 240.A SG TYR 69.A O no hydrogen 3.990 N/A LEU 246.A N GLU 230.A O no hydrogen 2.961 N/A LEU 248.A N HIS 232.A O no hydrogen 3.014 N/A LYS 250.A N PRO 247.A O no hydrogen 2.722 N/A LEU 251.A N LEU 248.A O no hydrogen 2.904 N/A PHE 254.A N LYS 250.A O no hydrogen 3.098 N/A LEU 255.A N LEU 251.A O no hydrogen 2.855 N/A LYS 256.A N GLU 252.A O no hydrogen 3.002 N/A LYS 256.A NZ GLU 252.A OE2 no hydrogen 2.836 N/A MET 258.A N PHE 254.A O no hydrogen 3.205 N/A LYS 259.A N LEU 255.A O no hydrogen 2.888 N/A ALA 260.A N LYS 256.A O no hydrogen 2.878 N/A ILE 261.A N GLN 257.A O no hydrogen 2.859 N/A ASP 262.A N MET 258.A O no hydrogen 2.783 N/A ASP 263.A N LYS 259.A O no hydrogen 2.741 N/A LEU 264.A N ALA 260.A O no hydrogen 3.084 N/A VAL 265.A N ILE 261.A O no hydrogen 2.864 N/A LYS 266.A N ASP 262.A O no hydrogen 2.720 N/A LYS 266.A NZ LEU 17.A O no hydrogen 2.909 N/A LYS 266.A NZ LEU 224.A O no hydrogen 2.796 N/A LYS 266.A NZ ASP 262.A OD1 no hydrogen 2.693 N/A GLY 267.A N LEU 264.A O no hydrogen 3.114 N/A PHE 268.A N VAL 265.A O no hydrogen 3.040 N/A SER 274.A N ASP 272.A OD1 no hydrogen 3.072 N/A SER 274.A OG ASP 272.A OD1 no hydrogen 2.641 N/A