Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.676 N/A GLY 6.A N LEU 201.A O no hydrogen 3.014 N/A LYS 8.A N SER 199.A O no hydrogen 3.075 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.379 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.554 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 3.194 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.817 N/A ILE 14.A N ILE 22.A O no hydrogen 2.955 N/A THR 16.A N VAL 20.A O no hydrogen 2.874 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.865 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.636 N/A ILE 22.A N ILE 14.A O no hydrogen 2.911 N/A VAL 24.A N THR 12.A O no hydrogen 2.814 N/A THR 25.A N VAL 189.A O no hydrogen 2.864 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.325 N/A VAL 26.A N GLY 10.A O no hydrogen 3.323 N/A ILE 27.A N LEU 187.A O no hydrogen 2.964 N/A GLU 28.A N LYS 7.A O no hydrogen 2.829 N/A VAL 29.A N ASN 185.A O no hydrogen 3.012 N/A ARG 33.A N THR 51.A O no hydrogen 2.981 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.281 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.673 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 3.254 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.406 N/A VAL 34.A N GLN 94.A O no hydrogen 2.905 N/A THR 35.A N GLN 49.A O no hydrogen 2.578 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.761 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.125 N/A GLN 36.A N GLN 49.A O no hydrogen 3.166 N/A LYS 38.A N ALA 47.A O no hydrogen 2.589 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.301 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.509 N/A ASP 43.A N ASP 39.A O no hydrogen 3.039 N/A GLY 44.A N LEU 40.A O no hydrogen 3.233 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.394 N/A ARG 46.A NH1 GLU 89.A OE2 no hydrogen 3.503 N/A ARG 46.A NH2 GLU 89.A OE2 no hydrogen 2.798 N/A ALA 47.A N LYS 38.A O no hydrogen 3.298 N/A ILE 48.A N PHE 82.A O no hydrogen 2.983 N/A GLN 49.A N GLN 36.A O no hydrogen 2.640 N/A VAL 50.A N TRP 80.A O no hydrogen 3.161 N/A THR 51.A N ARG 33.A O no hydrogen 2.885 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.731 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.370 N/A LYS 55.A N ALA 75.A O no hydrogen 3.014 N/A ARG 59.A N LYS 56.A O no hydrogen 3.164 N/A VAL 60.A N LYS 56.A O no hydrogen 3.120 N/A THR 61.A N GLU 64.A OE2 no hydrogen 3.327 N/A ALA 65.A N THR 61.A O no hydrogen 2.780 N/A GLY 66.A N LYS 62.A O no hydrogen 3.422 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.576 N/A PHE 68.A N GLU 64.A O no hydrogen 3.185 N/A ALA 69.A N ALA 65.A O no hydrogen 3.009 N/A LYS 70.A N GLY 66.A O no hydrogen 3.093 N/A GLY 72.A N PHE 68.A O no hydrogen 2.889 N/A VAL 73.A N PHE 68.A O no hydrogen 3.215 N/A ARG 77.A NH2 ARG 77.A O no hydrogen 3.484 N/A TRP 80.A N VAL 50.A O no hydrogen 3.268 N/A PHE 82.A N ILE 48.A O no hydrogen 2.992 N/A LEU 84.A N ARG 46.A O no hydrogen 3.299 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.038 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.470 N/A GLY 93.A N VAL 34.A O no hydrogen 3.227 N/A GLN 94.A N THR 91.A O no hydrogen 3.310 N/A ILE 96.A N ASN 32.A O no hydrogen 2.465 N/A LEU 100.A N SER 97.A O no hydrogen 3.417 N/A PHE 101.A N VAL 98.A O no hydrogen 3.131 N/A ALA 102.A N GLU 99.A O no hydrogen 3.375 N/A VAL 104.A N PHE 101.A O no hydrogen 3.282 N/A LYS 106.A NZ ASP 176.A OD2 no hydrogen 3.509 N/A VAL 107.A N LEU 175.A O no hydrogen 2.932 N/A ASP 108.A N LYS 204.A O no hydrogen 2.671 N/A VAL 109.A N VAL 172.A O no hydrogen 3.148 N/A THR 110.A N ILE 202.A O no hydrogen 2.921 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.941 N/A GLY 111.A N VAL 170.A O no hydrogen 2.874 N/A SER 113.A N GLU 168.A O no hydrogen 2.859 N/A SER 113.A OG GLU 168.A O no hydrogen 3.355 N/A LYS 116.A N MET 165.A O no hydrogen 2.751 N/A LYS 116.A NZ LYS 114.A O no hydrogen 3.010 N/A ALA 119.A N GLY 163.A O no hydrogen 2.770 N/A ARG 124.A N GLY 120.A O no hydrogen 2.839 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.805 N/A TRP 125.A N THR 121.A O no hydrogen 3.235 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.136 N/A PHE 127.A N THR 121.A O no hydrogen 3.093 N/A GLN 130.A N HIS 140.A O no hydrogen 3.054 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.553 N/A ASN 136.A ND2 GLN 130.A OE1 no hydrogen 3.651 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.590 N/A SER 137.A OG GLY 135.A O no hydrogen 3.328 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.175 N/A SER 139.A OG SER 137.A O no hydrogen 3.369 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.845 N/A GLY 153.A N ASN 149.A O no hydrogen 2.744 N/A LYS 159.A N PHE 156.A O no hydrogen 3.224 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.287 N/A GLY 163.A N ALA 119.A O no hydrogen 3.056 N/A MET 165.A N GLY 117.A O no hydrogen 3.070 N/A ASN 167.A N LYS 114.A O no hydrogen 3.380 N/A VAL 170.A N GLY 111.A O no hydrogen 2.820 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.941 N/A VAL 172.A N VAL 109.A O no hydrogen 3.082 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.952 N/A LEU 175.A N VAL 107.A O no hydrogen 2.919 N/A VAL 177.A N LYS 105.A O no hydrogen 3.195 N/A VAL 178.A N LEU 188.A O no hydrogen 2.700 N/A ARG 179.A N LEU 188.A O no hydrogen 3.446 N/A ASP 181.A N LEU 186.A O no hydrogen 3.222 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.812 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 2.418 N/A ARG 184.A NH1 ASP 181.A OD2 no hydrogen 3.085 N/A LEU 186.A N ASP 181.A O no hydrogen 2.797 N/A LEU 187.A N ILE 27.A O no hydrogen 2.979 N/A LEU 188.A N ARG 179.A O no hydrogen 3.042 N/A VAL 189.A N THR 25.A O no hydrogen 3.311 N/A LYS 190.A N ASP 176.A O no hydrogen 2.739 N/A GLY 191.A N PRO 23.A O no hydrogen 2.811 N/A GLY 198.A N LYS 8.A O no hydrogen 2.595 N/A SER 199.A OG ALA 196.A O no hydrogen 3.411 N/A LEU 201.A N GLY 6.A O no hydrogen 3.246 N/A ILE 202.A N THR 110.A O no hydrogen 2.864 N/A VAL 203.A N LEU 4.A O no hydrogen 2.796 N/A LYS 204.A N ASP 108.A O no hydrogen 3.231 N/A ALA 206.A N LYS 106.A O no hydrogen 3.034 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.021 N/A ALA 209.A N VAL 207.A O no hydrogen 3.122 N/A