Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogg_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.788 N/A GLY 6.A N LEU 201.A O no hydrogen 2.851 N/A LYS 7.A N GLU 28.A O no hydrogen 2.941 N/A LYS 8.A N SER 199.A O no hydrogen 2.764 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.554 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.690 N/A VAL 9.A N VAL 26.A O no hydrogen 3.449 N/A THR 12.A N VAL 24.A O no hydrogen 2.842 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.536 N/A ILE 14.A N ILE 22.A O no hydrogen 3.018 N/A THR 16.A N VAL 20.A O no hydrogen 2.765 N/A THR 16.A OG1 ASP 18.A OD2 no hydrogen 2.311 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.715 N/A GLY 19.A N THR 16.A O no hydrogen 2.665 N/A VAL 20.A N ASP 18.A OD2 no hydrogen 3.300 N/A ILE 22.A N ILE 14.A O no hydrogen 3.001 N/A VAL 24.A N THR 12.A O no hydrogen 2.614 N/A THR 25.A OG1 VAL 189.A O no hydrogen 3.232 N/A VAL 26.A N GLY 10.A O no hydrogen 3.452 N/A GLU 28.A N LYS 7.A O no hydrogen 2.904 N/A VAL 29.A N ASN 185.A O no hydrogen 3.365 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.870 N/A ASN 32.A ND2 GLU 30.A O no hydrogen 2.386 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.266 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.804 N/A ARG 33.A NH2 ALA 31.A O no hydrogen 3.352 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.447 N/A THR 35.A N GLN 49.A O no hydrogen 3.082 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.373 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 2.305 N/A GLN 36.A N GLN 49.A O no hydrogen 2.566 N/A LYS 38.A N ALA 47.A O no hydrogen 2.521 N/A ASP 39.A N ASP 43.A OD2 no hydrogen 3.437 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 2.679 N/A ASP 43.A N ASP 39.A O no hydrogen 2.923 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.282 N/A ALA 47.A N LYS 38.A O no hydrogen 3.003 N/A ILE 48.A N PHE 82.A O no hydrogen 2.551 N/A GLN 49.A N GLN 36.A O no hydrogen 2.479 N/A GLN 49.A NE2 TRP 80.A O no hydrogen 3.361 N/A VAL 50.A N TRP 80.A O no hydrogen 2.761 N/A THR 51.A N ARG 33.A O no hydrogen 3.279 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.202 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.450 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.234 N/A ARG 59.A N LYS 56.A O no hydrogen 3.386 N/A GLU 64.A N THR 61.A O no hydrogen 3.064 N/A ALA 65.A N THR 61.A O no hydrogen 2.622 N/A GLY 66.A N LYS 62.A O no hydrogen 2.814 N/A HIS 67.A N PRO 63.A O no hydrogen 3.212 N/A HIS 67.A NE2 GLN 36.A OE1 no hydrogen 2.372 N/A PHE 68.A N GLU 64.A O no hydrogen 2.478 N/A ALA 69.A N ALA 65.A O no hydrogen 2.516 N/A LYS 70.A N HIS 67.A O no hydrogen 3.352 N/A GLY 72.A N PHE 68.A O no hydrogen 2.893 N/A VAL 73.A N PHE 68.A O no hydrogen 3.202 N/A ARG 77.A NH2 ARG 77.A O no hydrogen 2.756 N/A TRP 80.A N VAL 50.A O no hydrogen 2.924 N/A PHE 82.A N ILE 48.A O no hydrogen 2.600 N/A LEU 84.A N ARG 46.A O no hydrogen 3.031 N/A THR 91.A OG1 VAL 92.A O no hydrogen 3.547 N/A GLN 94.A N THR 91.A O no hydrogen 3.487 N/A SER 97.A OG ASN 185.A OD1 no hydrogen 2.791 N/A VAL 98.A N SER 97.A OG no hydrogen 2.621 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.747 N/A PHE 101.A N VAL 98.A O no hydrogen 2.926 N/A ALA 102.A N GLU 99.A O no hydrogen 3.128 N/A ASP 103.A N LEU 100.A O no hydrogen 3.432 N/A LYS 106.A NZ ALA 209.A OXT no hydrogen 3.074 N/A VAL 107.A N LEU 175.A O no hydrogen 2.965 N/A ASP 108.A N LYS 204.A O no hydrogen 2.473 N/A VAL 109.A N VAL 172.A O no hydrogen 2.526 N/A THR 110.A N ILE 202.A O no hydrogen 2.449 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.328 N/A GLY 111.A N VAL 170.A O no hydrogen 2.784 N/A LYS 116.A NZ LYS 114.A O no hydrogen 3.114 N/A GLY 117.A N MET 165.A O no hydrogen 2.866 N/A ALA 119.A N GLY 163.A O no hydrogen 2.549 N/A ARG 124.A N GLY 120.A O no hydrogen 2.466 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.440 N/A TRP 125.A N THR 121.A O no hydrogen 2.521 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.368 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.260 N/A GLN 130.A N THR 129.A OG1 no hydrogen 2.526 N/A GLN 130.A N HIS 140.A O no hydrogen 3.389 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.376 N/A ASN 136.A N THR 133.A O no hydrogen 3.143 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.393 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.433 N/A LYS 154.A NZ VAL 155.A O no hydrogen 2.939 N/A LYS 159.A N PHE 156.A O no hydrogen 3.125 N/A ASN 167.A N LYS 114.A O no hydrogen 3.416 N/A GLU 168.A N SER 113.A OG no hydrogen 2.345 N/A VAL 170.A N GLY 111.A O no hydrogen 2.940 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.328 N/A VAL 172.A N VAL 109.A O no hydrogen 2.469 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.827 N/A SER 174.A OG GLN 173.A O no hydrogen 2.687 N/A SER 174.A OG SER 174.A O no hydrogen 2.493 N/A LEU 175.A N VAL 107.A O no hydrogen 2.667 N/A VAL 177.A N LYS 105.A O no hydrogen 3.032 N/A VAL 178.A N LEU 188.A O no hydrogen 2.560 N/A ARG 179.A N LEU 188.A O no hydrogen 3.109 N/A ASP 181.A N LEU 186.A O no hydrogen 2.942 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.883 N/A ASN 185.A N ALA 182.A O no hydrogen 2.881 N/A LEU 186.A N ASP 181.A O no hydrogen 2.812 N/A LEU 188.A N ARG 179.A O no hydrogen 2.654 N/A VAL 189.A N THR 25.A O no hydrogen 3.189 N/A LYS 190.A N ASP 176.A O no hydrogen 2.411 N/A GLY 191.A N PRO 23.A O no hydrogen 3.038 N/A GLY 198.A N LYS 8.A O no hydrogen 2.638 N/A SER 199.A OG ASP 200.A O no hydrogen 3.560 N/A LEU 201.A N GLY 6.A O no hydrogen 2.489 N/A ILE 202.A N THR 110.A O no hydrogen 2.685 N/A VAL 203.A N LEU 4.A O no hydrogen 3.117 N/A LYS 204.A N ASP 108.A O no hydrogen 2.598 N/A ALA 206.A N LYS 106.A O no hydrogen 3.099 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 2.898 N/A