Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 2.A O no hydrogen 3.398 N/A VAL 14.A N HIS 18.A O no hydrogen 2.695 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.382 N/A HIS 18.A N VAL 14.A O no hydrogen 3.423 N/A ALA 19.A N MET 200.A O no hydrogen 2.936 N/A LYS 20.A N GLU 12.A O no hydrogen 2.927 N/A LYS 20.A NZ GLU 12.A OE1 no hydrogen 2.809 N/A THR 22.A OG1 LYS 20.A O no hydrogen 3.022 N/A LEU 23.A N LEU 196.A O no hydrogen 2.384 N/A PHE 30.A N GLU 27.A O no hydrogen 2.940 N/A THR 33.A N PHE 30.A O no hydrogen 3.069 N/A THR 33.A OG1 PHE 30.A O no hydrogen 3.562 N/A GLY 35.A N GLY 31.A O no hydrogen 3.325 N/A ALA 37.A N THR 33.A O no hydrogen 3.333 N/A LEU 38.A N LEU 34.A O no hydrogen 2.829 N/A ARG 39.A N GLY 35.A O no hydrogen 2.916 N/A ARG 40.A N ASN 36.A O no hydrogen 2.869 N/A ILE 41.A N ALA 37.A O no hydrogen 2.924 N/A LEU 42.A N LEU 38.A O no hydrogen 2.913 N/A LEU 43.A N ARG 39.A O no hydrogen 2.920 N/A SER 44.A N ARG 40.A O no hydrogen 2.872 N/A SER 44.A OG ILE 41.A O no hydrogen 2.551 N/A SER 44.A OG SER 45.A OG no hydrogen 3.293 N/A SER 45.A N ILE 41.A O no hydrogen 2.991 N/A SER 45.A OG SER 44.A OG no hydrogen 3.293 N/A GLY 48.A N GLY 144.A O no hydrogen 2.914 N/A CYS 49.A SG VAL 85.A O no hydrogen 3.137 N/A ALA 50.A N GLN 142.A O no hydrogen 2.922 N/A THR 52.A N LYS 140.A O no hydrogen 2.860 N/A THR 52.A OG1 GLN 142.A OE1 no hydrogen 3.101 N/A VAL 54.A N LEU 166.A O no hydrogen 2.937 N/A GLU 55.A N ARG 138.A O no hydrogen 3.009 N/A LYS 66.A NZ GLU 67.A O no hydrogen 3.423 N/A LYS 66.A NZ GLU 67.A OE2 no hydrogen 2.706 N/A VAL 69.A N LYS 66.A O no hydrogen 3.436 N/A GLN 70.A N HIS 127.A O no hydrogen 3.244 N/A GLU 75.A N ASP 72.A OD1 no hydrogen 3.381 N/A LEU 77.A N ILE 73.A O no hydrogen 2.943 N/A LEU 78.A N LEU 74.A O no hydrogen 2.933 N/A ASN 79.A N GLU 75.A O no hydrogen 2.826 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.385 N/A LEU 80.A N ILE 76.A O no hydrogen 2.928 N/A LYS 81.A N LEU 77.A O no hydrogen 2.894 N/A LYS 81.A NZ ASP 169.A O no hydrogen 2.536 N/A GLY 82.A N LEU 78.A O no hydrogen 2.907 N/A LEU 83.A N LEU 80.A O no hydrogen 3.223 N/A ARG 86.A N GLU 117.A O no hydrogen 3.300 N/A ARG 86.A NE THR 205.A O no hydrogen 2.605 N/A LYS 90.A NZ GLU 92.A OE1 no hydrogen 3.139 N/A LEU 95.A N ILE 139.A O no hydrogen 2.351 N/A THR 96.A OG1 MET 137.A O no hydrogen 2.430 N/A LEU 97.A N MET 137.A O no hydrogen 3.227 N/A LYS 99.A NZ PRO 104.A O no hydrogen 3.087 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 2.379 N/A VAL 105.A N CYS 126.A O no hydrogen 2.759 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.143 N/A ASP 109.A N THR 106.A O no hydrogen 3.004 N/A ILE 110.A N ALA 107.A O no hydrogen 3.043 N/A ILE 125.A N VAL 105.A O no hydrogen 2.421 N/A LEU 128.A N GLY 103.A O no hydrogen 3.102 N/A THR 129.A N GLY 68.A O no hydrogen 3.275 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 3.315 N/A ILE 135.A N LYS 99.A O no hydrogen 3.054 N/A SER 136.A OG ASP 57.A OD2 no hydrogen 2.921 N/A ARG 138.A NE GLU 55.A OE1 no hydrogen 2.445 N/A ILE 139.A N LEU 95.A O no hydrogen 2.411 N/A LYS 140.A N GLU 53.A O no hydrogen 3.483 N/A LYS 140.A NZ GLU 92.A O no hydrogen 3.385 N/A VAL 141.A N VAL 93.A O no hydrogen 3.170 N/A GLN 142.A N ALA 50.A O no hydrogen 2.884 N/A ARG 143.A NE ASP 91.A OD1 no hydrogen 3.371 N/A ARG 143.A NH1 VAL 87.A O no hydrogen 3.118 N/A ARG 143.A NH2 VAL 87.A O no hydrogen 3.369 N/A GLY 144.A N GLY 48.A O no hydrogen 2.869 N/A VAL 148.A N ALA 170.A O no hydrogen 3.165 N/A ARG 153.A N ALA 150.A O no hydrogen 3.121 N/A ARG 153.A NH1 THR 52.A O no hydrogen 2.579 N/A ARG 153.A NH2 THR 52.A O no hydrogen 2.650 N/A ILE 154.A N SER 151.A O no hydrogen 3.487 N/A HIS 155.A N THR 152.A O no hydrogen 3.107 N/A HIS 155.A ND1 THR 152.A O no hydrogen 2.282 N/A GLU 157.A N SER 156.A OG no hydrogen 2.691 N/A ARG 165.A NE GLU 55.A OE2 no hydrogen 3.209 N/A ARG 165.A NH2 GLU 55.A OE2 no hydrogen 3.543 N/A LEU 166.A N VAL 54.A O no hydrogen 2.919 N/A VAL 168.A N THR 52.A O no hydrogen 3.029 N/A ALA 170.A N VAL 148.A O no hydrogen 2.674 N/A SER 173.A OG TYR 172.A O no hydrogen 2.603 N/A ARG 177.A NH2 GLU 201.A OE1 no hydrogen 2.240 N/A ALA 179.A N GLU 199.A O no hydrogen 2.937 N/A ASN 181.A N VAL 197.A O no hydrogen 2.923 N/A GLU 183.A N LYS 195.A O no hydrogen 2.782 N/A ALA 185.A N LEU 193.A O no hydrogen 2.796 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.581 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 2.788 N/A ARG 190.A N VAL 187.A O no hydrogen 3.361 N/A ARG 190.A NH1 ASP 192.A OD2 no hydrogen 3.348 N/A ASP 192.A N ASP 192.A OD1 no hydrogen 2.402 N/A ASP 194.A N LEU 26.A O no hydrogen 2.839 N/A LYS 195.A N GLU 183.A O no hydrogen 2.513 N/A LYS 195.A NZ ALA 184.A O no hydrogen 2.368 N/A VAL 197.A N ASN 181.A O no hydrogen 2.872 N/A ILE 198.A N VAL 21.A O no hydrogen 2.823 N/A GLU 199.A N ALA 179.A O no hydrogen 2.837 N/A MET 200.A N ALA 19.A O no hydrogen 2.956 N/A GLU 201.A N ARG 177.A O no hydrogen 3.295 N/A GLY 204.A N THR 202.A OG1 no hydrogen 3.338 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.250 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.551 N/A ILE 212.A N PRO 208.A O no hydrogen 2.910 N/A ARG 213.A N GLU 209.A O no hydrogen 2.887 N/A ARG 214.A N GLU 210.A O no hydrogen 2.877 N/A ALA 215.A N ALA 211.A O no hydrogen 2.907 N/A ALA 216.A N ILE 212.A O no hydrogen 2.898 N/A THR 217.A N ARG 213.A O no hydrogen 2.907 N/A THR 217.A OG1 ARG 213.A O no hydrogen 3.136 N/A ILE 218.A N ARG 214.A O no hydrogen 2.909 N/A LEU 219.A N ALA 215.A O no hydrogen 2.924 N/A ALA 220.A N ALA 216.A O no hydrogen 2.861 N/A GLU 221.A N THR 217.A O no hydrogen 2.924 N/A GLN 222.A N ILE 218.A O no hydrogen 2.997 N/A GLN 222.A NE2 ILE 218.A O no hydrogen 2.646 N/A LEU 223.A N LEU 219.A O no hydrogen 2.928 N/A GLU 224.A N ALA 220.A O no hydrogen 2.904 N/A PHE 226.A N LEU 223.A O no hydrogen 2.788 N/A VAL 227.A N GLU 224.A O no hydrogen 3.315 N/A