Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 3.A O no hydrogen 2.547 N/A LYS 4.A NZ LYS 2.A O no hydrogen 2.366 N/A VAL 7.A N GLU 23.A O no hydrogen 2.428 N/A ARG 11.A N GLU 19.A O no hydrogen 2.790 N/A GLN 13.A N TYR 17.A O no hydrogen 2.885 N/A ARG 15.A NE GLY 200.A O no hydrogen 2.422 N/A ARG 15.A NH2 GLY 200.A O no hydrogen 3.357 N/A ARG 15.A NH2 SER 201.A O no hydrogen 2.867 N/A GLU 19.A N ARG 11.A O no hydrogen 2.465 N/A VAL 21.A N THR 9.A O no hydrogen 2.751 N/A GLU 23.A N VAL 7.A O no hydrogen 3.089 N/A LEU 25.A N ASP 190.A O no hydrogen 2.645 N/A ARG 27.A N GLU 26.A OE2 no hydrogen 2.898 N/A PHE 29.A N GLU 26.A O no hydrogen 3.324 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.376 N/A LEU 33.A N PHE 29.A O no hydrogen 2.876 N/A GLY 34.A N GLY 30.A O no hydrogen 2.852 N/A ASN 35.A N VAL 31.A O no hydrogen 2.897 N/A LEU 37.A N LEU 33.A O no hydrogen 3.279 N/A ARG 38.A N GLY 34.A O no hydrogen 2.539 N/A ARG 38.A NE VAL 174.A O no hydrogen 3.082 N/A ARG 39.A N ASN 35.A O no hydrogen 2.824 N/A ILE 40.A N PRO 36.A O no hydrogen 2.899 N/A LEU 41.A N LEU 37.A O no hydrogen 2.842 N/A LEU 42.A N ARG 38.A O no hydrogen 2.885 N/A SER 43.A N ILE 40.A O no hydrogen 3.178 N/A SER 43.A OG ARG 39.A O no hydrogen 2.480 N/A SER 44.A N ILE 40.A O no hydrogen 2.691 N/A SER 44.A OG ILE 40.A O no hydrogen 2.366 N/A GLY 47.A N GLY 144.A O no hydrogen 2.752 N/A ALA 49.A N ASP 142.A O no hydrogen 3.083 N/A THR 51.A N ARG 140.A O no hydrogen 2.659 N/A THR 51.A OG1 ARG 140.A O no hydrogen 2.786 N/A SER 52.A N ARG 140.A O no hydrogen 3.317 N/A SER 52.A OG THR 51.A O no hydrogen 2.854 N/A SER 52.A OG ILE 155.A O no hydrogen 2.276 N/A SER 52.A OG ILE 162.A O no hydrogen 3.352 N/A VAL 53.A N ILE 162.A O no hydrogen 3.362 N/A TYR 54.A N GLU 138.A O no hydrogen 2.348 N/A GLU 56.A N ASN 136.A O no hydrogen 3.190 N/A HIS 60.A N SER 63.A OG no hydrogen 3.001 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.074 N/A SER 63.A N HIS 60.A O no hydrogen 3.246 N/A SER 63.A OG HIS 60.A O no hydrogen 2.414 N/A LYS 69.A N THR 128.A O no hydrogen 3.167 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.621 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 3.435 N/A ILE 76.A N VAL 72.A O no hydrogen 2.893 N/A LEU 77.A N VAL 73.A O no hydrogen 2.891 N/A ASN 78.A N GLU 74.A O no hydrogen 2.946 N/A ASN 78.A ND2 GLU 74.A OE2 no hydrogen 2.674 N/A ASN 78.A ND2 ILE 126.A O no hydrogen 2.441 N/A LEU 79.A N ILE 75.A O no hydrogen 2.876 N/A LYS 80.A N ILE 76.A O no hydrogen 2.878 N/A GLU 81.A N LEU 77.A O no hydrogen 2.959 N/A GLU 81.A N ASN 78.A O no hydrogen 2.876 N/A LEU 82.A N LEU 79.A O no hydrogen 3.101 N/A VAL 83.A N ASN 121.A OD1 no hydrogen 3.172 N/A LEU 87.A N ASP 116.A O no hydrogen 2.736 N/A ASN 88.A ND2 SER 90.A OG no hydrogen 2.694 N/A SER 90.A N ASN 88.A OD1 no hydrogen 3.115 N/A SER 90.A OG ASN 88.A OD1 no hydrogen 2.717 N/A LEU 91.A N ASN 88.A O no hydrogen 3.307 N/A THR 93.A OG1 GLN 92.A O no hydrogen 2.797 N/A VAL 94.A N ASP 142.A OD1 no hydrogen 2.833 N/A LEU 96.A N VAL 139.A O no hydrogen 2.385 N/A LEU 98.A N ASN 136.A OD1 no hydrogen 3.325 N/A VAL 106.A N ALA 127.A O no hydrogen 2.635 N/A LYS 107.A N ASP 110.A OD2 no hydrogen 2.603 N/A LYS 107.A NZ VAL 106.A O no hydrogen 2.710 N/A ARG 109.A N PRO 122.A O no hydrogen 2.693 N/A ASP 110.A N LYS 107.A O no hydrogen 3.082 N/A LEU 112.A N LEU 97.A O no hydrogen 3.047 N/A GLU 118.A N ARG 85.A O no hydrogen 2.881 N/A MET 120.A N VAL 83.A O no hydrogen 2.769 N/A LEU 124.A N ASN 121.A O no hydrogen 3.230 N/A HIS 125.A NE2 THR 128.A OG1 no hydrogen 2.582 N/A ILE 126.A N VAL 106.A O no hydrogen 2.560 N/A THR 128.A N GLU 70.A OE1 no hydrogen 3.100 N/A THR 128.A OG1 GLU 70.A OE2 no hydrogen 3.103 N/A THR 128.A OG1 GLU 105.A OE2 no hydrogen 2.784 N/A THR 128.A OG1 HIS 125.A NE2 no hydrogen 2.582 N/A LEU 129.A N LYS 104.A O no hydrogen 2.932 N/A GLU 130.A N GLY 67.A O no hydrogen 2.502 N/A LEU 135.A N ALA 100.A O no hydrogen 2.513 N/A ASN 136.A N GLU 56.A OE1 no hydrogen 2.419 N/A MET 137.A N ASN 136.A OD1 no hydrogen 2.814 N/A GLU 138.A N TYR 54.A O no hydrogen 2.347 N/A VAL 139.A N LEU 96.A O no hydrogen 2.757 N/A ARG 140.A N SER 52.A O no hydrogen 2.701 N/A VAL 141.A N VAL 94.A O no hydrogen 3.033 N/A ASP 142.A N ALA 49.A O no hydrogen 3.062 N/A ARG 143.A N GLN 92.A O no hydrogen 3.455 N/A ARG 143.A NH1 LEU 91.A O no hydrogen 2.359 N/A ARG 143.A NH2 ASN 88.A O no hydrogen 3.282 N/A GLY 144.A N GLY 47.A O no hydrogen 2.591 N/A TYR 147.A OH ASP 165.A OD2 no hydrogen 2.555 N/A VAL 148.A N ALA 166.A O no hydrogen 2.392 N/A LYS 152.A N PRO 149.A O no hydrogen 3.330 N/A HIS 153.A NE2 VAL 164.A O no hydrogen 2.462 N/A ILE 155.A N HIS 153.A ND1 no hydrogen 3.060 N/A ARG 158.A NH1 GLU 138.A OE1 no hydrogen 3.348 N/A ILE 162.A N VAL 53.A O no hydrogen 2.947 N/A VAL 164.A N THR 51.A O no hydrogen 3.466 N/A ALA 166.A N VAL 148.A O no hydrogen 2.652 N/A PHE 168.A N GLY 146.A O no hydrogen 2.391 N/A ARG 172.A N TRP 197.A O no hydrogen 2.599 N/A ARG 172.A NE THR 198.A O no hydrogen 2.341 N/A ARG 172.A NH2 GLU 16.A OE1 no hydrogen 3.164 N/A ARG 173.A N TRP 197.A O no hydrogen 2.574 N/A ALA 175.A N ARG 195.A O no hydrogen 2.513 N/A GLN 177.A N THR 193.A O no hydrogen 2.958 N/A GLU 179.A N LYS 191.A O no hydrogen 2.404 N/A THR 181.A N LEU 189.A O no hydrogen 2.606 N/A ASP 190.A N LEU 25.A O no hydrogen 2.800 N/A LYS 191.A N GLU 179.A O no hydrogen 2.603 N/A THR 193.A N GLN 177.A O no hydrogen 2.649 N/A THR 193.A OG1 GLN 177.A O no hydrogen 2.673 N/A ARG 195.A N ALA 175.A O no hydrogen 2.720 N/A ARG 195.A NE TYR 17.A OH no hydrogen 2.375 N/A TRP 197.A N ARG 173.A O no hydrogen 2.391 N/A THR 198.A OG1 PRO 170.A O no hydrogen 2.753 N/A THR 198.A OG1 ASP 199.A OD1 no hydrogen 2.482 N/A ASP 199.A N THR 198.A OG1 no hydrogen 2.517 N/A SER 201.A OG ASP 199.A OD2 no hydrogen 2.249 N/A VAL 202.A N ASP 199.A OD1 no hydrogen 3.319 N/A THR 203.A N GLU 206.A OE2 no hydrogen 2.884 N/A THR 203.A OG1 GLU 206.A OE1 no hydrogen 2.952 N/A ALA 207.A N THR 203.A O no hydrogen 3.195 N/A LEU 208.A N PRO 204.A O no hydrogen 2.967 N/A ASN 209.A N LEU 205.A O no hydrogen 2.932 N/A GLN 210.A N GLU 206.A O no hydrogen 2.923 N/A ALA 211.A N ALA 207.A O no hydrogen 2.911 N/A VAL 212.A N LEU 208.A O no hydrogen 2.895 N/A GLU 213.A N ASN 209.A O no hydrogen 2.946 N/A ILE 214.A N GLN 210.A O no hydrogen 3.001 N/A LEU 215.A N ALA 211.A O no hydrogen 2.900 N/A ARG 216.A N VAL 212.A O no hydrogen 2.946 N/A GLU 217.A N GLU 213.A O no hydrogen 2.873 N/A HIS 218.A N ILE 214.A O no hydrogen 2.890 N/A HIS 218.A ND1 ILE 214.A O no hydrogen 2.906 N/A LEU 219.A N LEU 215.A O no hydrogen 2.863 N/A THR 220.A N ARG 216.A O no hydrogen 2.963 N/A THR 220.A N GLU 217.A O no hydrogen 3.243 N/A THR 220.A OG1 ARG 216.A O no hydrogen 3.213 N/A THR 220.A OG1 GLU 217.A O no hydrogen 2.316 N/A TYR 221.A N HIS 218.A O no hydrogen 3.213 N/A PHE 222.A N LEU 219.A O no hydrogen 3.442 N/A SER 223.A OG THR 220.A O no hydrogen 3.060 N/A