Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 88.A OE1 no hydrogen 3.390 N/A LEU 4.A N VAL 203.A O no hydrogen 2.852 N/A GLY 6.A N LEU 201.A O no hydrogen 2.896 N/A LYS 7.A N GLU 28.A O no hydrogen 2.842 N/A LYS 8.A N SER 199.A O no hydrogen 2.918 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.997 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.528 N/A VAL 9.A N VAL 26.A O no hydrogen 2.929 N/A THR 12.A N VAL 24.A O no hydrogen 3.066 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.548 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.527 N/A ILE 14.A N ILE 22.A O no hydrogen 2.868 N/A THR 16.A N VAL 20.A O no hydrogen 3.297 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.283 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.681 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 3.009 N/A ILE 22.A N ILE 14.A O no hydrogen 2.927 N/A VAL 24.A N THR 12.A O no hydrogen 2.694 N/A THR 25.A N VAL 189.A O no hydrogen 2.874 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.790 N/A VAL 26.A N GLY 10.A O no hydrogen 2.872 N/A ILE 27.A N LEU 187.A O no hydrogen 2.897 N/A GLU 28.A N LYS 7.A O no hydrogen 2.898 N/A VAL 29.A N ASN 185.A O no hydrogen 2.706 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.638 N/A ARG 33.A N THR 51.A O no hydrogen 2.975 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.451 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.523 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 3.404 N/A ARG 33.A NH2 ALA 31.A O no hydrogen 3.245 N/A VAL 34.A N GLN 94.A O no hydrogen 2.894 N/A THR 35.A N GLN 49.A O no hydrogen 2.833 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.310 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 2.886 N/A GLN 36.A N GLN 49.A O no hydrogen 3.360 N/A LYS 38.A N ALA 47.A O no hydrogen 2.526 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.412 N/A ASP 43.A N ASP 39.A O no hydrogen 3.127 N/A GLY 44.A N LEU 40.A O no hydrogen 3.016 N/A TYR 45.A N ASP 39.A O no hydrogen 2.939 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.248 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.665 N/A ARG 46.A NH2 ALA 85.A O no hydrogen 2.935 N/A ALA 47.A N LYS 38.A O no hydrogen 3.166 N/A ILE 48.A N PHE 82.A O no hydrogen 2.912 N/A GLN 49.A N GLN 36.A O no hydrogen 2.478 N/A VAL 50.A N TRP 80.A O no hydrogen 2.856 N/A THR 51.A N ARG 33.A O no hydrogen 2.884 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.629 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 2.291 N/A ARG 59.A N LYS 56.A O no hydrogen 2.986 N/A VAL 60.A N LYS 56.A O no hydrogen 2.887 N/A ALA 65.A N THR 61.A O no hydrogen 2.487 N/A GLY 66.A N LYS 62.A O no hydrogen 2.927 N/A HIS 67.A N PRO 63.A O no hydrogen 2.948 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.791 N/A PHE 68.A N GLU 64.A O no hydrogen 2.890 N/A ALA 69.A N ALA 65.A O no hydrogen 2.876 N/A LYS 70.A N GLY 66.A O no hydrogen 2.918 N/A ALA 71.A N HIS 67.A O no hydrogen 2.960 N/A VAL 73.A N PHE 68.A O no hydrogen 2.988 N/A ARG 77.A N THR 52.A O no hydrogen 2.543 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 3.026 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 3.134 N/A TRP 80.A N VAL 50.A O no hydrogen 2.925 N/A PHE 82.A N ILE 48.A O no hydrogen 2.897 N/A LEU 84.A N ARG 46.A O no hydrogen 2.895 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.478 N/A GLU 88.A N ALA 85.A O no hydrogen 3.190 N/A GLN 94.A NE2 SER 95.A O no hydrogen 2.641 N/A SER 95.A OG ASN 32.A O no hydrogen 3.547 N/A ILE 96.A N ASN 32.A O no hydrogen 2.844 N/A VAL 98.A N SER 97.A OG no hydrogen 2.499 N/A LEU 100.A N SER 97.A O no hydrogen 3.271 N/A PHE 101.A N VAL 98.A O no hydrogen 3.122 N/A ALA 102.A N GLU 99.A O no hydrogen 3.302 N/A VAL 104.A N PHE 101.A O no hydrogen 3.106 N/A VAL 107.A N LEU 175.A O no hydrogen 2.828 N/A ASP 108.A N LYS 204.A O no hydrogen 2.815 N/A VAL 109.A N VAL 172.A O no hydrogen 2.927 N/A THR 110.A N ILE 202.A O no hydrogen 2.872 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.390 N/A GLY 111.A N VAL 170.A O no hydrogen 2.934 N/A SER 113.A N GLU 168.A O no hydrogen 2.636 N/A SER 113.A OG GLU 168.A O no hydrogen 2.729 N/A LYS 116.A N MET 165.A O no hydrogen 2.643 N/A ALA 119.A N GLY 163.A O no hydrogen 2.821 N/A ARG 124.A N GLY 120.A O no hydrogen 2.867 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.053 N/A TRP 125.A N THR 121.A O no hydrogen 2.906 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.689 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.617 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.457 N/A SER 139.A OG SER 137.A O no hydrogen 2.574 N/A LYS 159.A N PHE 156.A O no hydrogen 3.005 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.251 N/A GLY 163.A N ALA 119.A O no hydrogen 3.354 N/A MET 165.A N GLY 117.A O no hydrogen 2.935 N/A ASN 167.A N LYS 114.A O no hydrogen 3.023 N/A GLU 168.A N SER 113.A OG no hydrogen 2.957 N/A VAL 170.A N GLY 111.A O no hydrogen 2.879 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.390 N/A VAL 172.A N VAL 109.A O no hydrogen 2.886 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.777 N/A SER 174.A OG GLN 173.A O no hydrogen 2.672 N/A VAL 177.A N LYS 105.A O no hydrogen 2.913 N/A VAL 178.A N LEU 188.A O no hydrogen 2.626 N/A ARG 179.A N LEU 188.A O no hydrogen 3.007 N/A ASP 181.A N LEU 186.A O no hydrogen 2.918 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.502 N/A ARG 184.A NE GLU 183.A OE1 no hydrogen 3.143 N/A LEU 186.A N ASP 181.A O no hydrogen 2.909 N/A LEU 187.A N ILE 27.A O no hydrogen 2.883 N/A LEU 188.A N ARG 179.A O no hydrogen 2.847 N/A VAL 189.A N THR 25.A O no hydrogen 3.033 N/A LYS 190.A N ASP 176.A O no hydrogen 3.098 N/A GLY 191.A N PRO 23.A O no hydrogen 2.716 N/A GLY 198.A N LYS 8.A O no hydrogen 2.751 N/A SER 199.A N ALA 196.A O no hydrogen 3.219 N/A SER 199.A OG ALA 196.A O no hydrogen 2.981 N/A LEU 201.A N GLY 6.A O no hydrogen 2.860 N/A ILE 202.A N THR 110.A O no hydrogen 2.903 N/A VAL 203.A N LEU 4.A O no hydrogen 2.907 N/A LYS 204.A N ASP 108.A O no hydrogen 2.944 N/A ALA 206.A N LYS 106.A O no hydrogen 2.812 N/A ALA 209.A N ALA 206.A O no hydrogen 3.193 N/A