Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6omf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 3.A OE2 no hydrogen 3.294 N/A THR 2.A N GLU 3.A OE1 no hydrogen 3.393 N/A VAL 10.A N THR 23.A O no hydrogen 2.689 N/A GLU 13.A N LYS 21.A O no hydrogen 3.077 N/A GLN 14.A NE2 SER 16.A O no hydrogen 3.075 N/A THR 18.A N SER 16.A OG no hydrogen 3.381 N/A ALA 20.A N MET 201.A O no hydrogen 3.250 N/A VAL 22.A N ILE 199.A O no hydrogen 2.618 N/A LEU 24.A N LEU 197.A O no hydrogen 2.932 N/A GLU 25.A N ARG 8.A O no hydrogen 3.067 N/A LEU 27.A N GLU 25.A O no hydrogen 2.870 N/A LEU 27.A N ASP 195.A O no hydrogen 3.008 N/A ARG 29.A N GLU 28.A OE1 no hydrogen 3.437 N/A GLY 30.A N ASP 195.A OD2 no hydrogen 3.192 N/A THR 34.A OG1 GLY 30.A O no hydrogen 2.657 N/A LEU 35.A N PHE 31.A O no hydrogen 2.923 N/A GLY 36.A N GLY 32.A O no hydrogen 2.845 N/A ASN 37.A N HIS 33.A O no hydrogen 2.910 N/A LEU 39.A N LEU 35.A O no hydrogen 2.860 N/A ARG 40.A N GLY 36.A O no hydrogen 2.875 N/A ARG 41.A N ASN 37.A O no hydrogen 2.998 N/A ILE 42.A N ALA 38.A O no hydrogen 2.885 N/A LEU 43.A N LEU 39.A O no hydrogen 2.852 N/A LEU 44.A N ARG 40.A O no hydrogen 2.931 N/A SER 45.A N ILE 42.A O no hydrogen 3.119 N/A SER 46.A N ILE 42.A O no hydrogen 3.113 N/A GLY 49.A N GLY 145.A O no hydrogen 3.150 N/A THR 53.A N LYS 141.A O no hydrogen 2.781 N/A VAL 55.A N LEU 167.A O no hydrogen 3.061 N/A SER 65.A N HIS 62.A O no hydrogen 3.358 N/A SER 65.A OG THR 66.A O no hydrogen 2.409 N/A THR 66.A OG1 LYS 67.A O no hydrogen 2.969 N/A GLN 71.A N HIS 128.A O no hydrogen 3.005 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.982 N/A ILE 77.A N ASP 73.A O no hydrogen 3.103 N/A LEU 78.A N ILE 74.A O no hydrogen 2.961 N/A LEU 79.A N LEU 75.A O no hydrogen 2.957 N/A ASN 80.A N GLU 76.A O no hydrogen 2.908 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.525 N/A LEU 81.A N ILE 77.A O no hydrogen 2.857 N/A LYS 82.A N LEU 78.A O no hydrogen 2.911 N/A LEU 84.A N LEU 81.A O no hydrogen 3.286 N/A ARG 87.A N GLU 118.A O no hydrogen 3.277 N/A ARG 87.A NH2 GLY 205.A O no hydrogen 2.578 N/A GLN 89.A N ASP 116.A O no hydrogen 2.502 N/A GLN 89.A NE2 GLU 118.A OE1 no hydrogen 3.235 N/A LYS 91.A NZ ASP 116.A OD2 no hydrogen 2.316 N/A VAL 94.A N VAL 142.A O no hydrogen 2.558 N/A LEU 96.A N ILE 140.A O no hydrogen 2.554 N/A THR 97.A OG1 THR 112.A OG1 no hydrogen 2.835 N/A LEU 98.A N MET 138.A O no hydrogen 3.093 N/A LYS 100.A N ILE 136.A O no hydrogen 3.353 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 3.551 N/A GLY 102.A N ALA 134.A O no hydrogen 3.044 N/A GLY 104.A N LEU 129.A O no hydrogen 3.295 N/A VAL 106.A N CYS 127.A O no hydrogen 2.672 N/A THR 107.A OG1 PRO 122.A O no hydrogen 3.174 N/A ALA 108.A N HIS 124.A O no hydrogen 2.928 N/A ALA 109.A N THR 107.A OG1 no hydrogen 2.980 N/A ASP 110.A N THR 107.A O no hydrogen 3.473 N/A ILE 111.A N ALA 108.A O no hydrogen 3.240 N/A THR 112.A N THR 97.A O no hydrogen 2.903 N/A THR 112.A OG1 THR 97.A O no hydrogen 2.628 N/A THR 112.A OG1 THR 97.A OG1 no hydrogen 2.835 N/A GLU 118.A N ARG 87.A O no hydrogen 3.206 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.920 N/A ILE 126.A N VAL 106.A O no hydrogen 2.689 N/A HIS 128.A N GLU 72.A OE1 no hydrogen 2.879 N/A THR 130.A OG1 THR 130.A O no hydrogen 2.348 N/A GLU 132.A N ASP 131.A OD1 no hydrogen 2.697 N/A ILE 136.A N LYS 100.A O no hydrogen 3.017 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 2.755 N/A SER 137.A OG ILE 136.A O no hydrogen 2.796 N/A MET 138.A N LEU 98.A O no hydrogen 3.277 N/A ARG 139.A N GLU 56.A O no hydrogen 3.445 N/A ARG 139.A NE GLU 56.A OE2 no hydrogen 3.462 N/A ILE 140.A N LEU 96.A O no hydrogen 2.513 N/A LYS 141.A N GLU 54.A O no hydrogen 2.732 N/A VAL 142.A N VAL 94.A O no hydrogen 2.575 N/A GLN 143.A N ALA 51.A O no hydrogen 3.265 N/A GLN 143.A NE2 THR 53.A OG1 no hydrogen 2.822 N/A ARG 144.A NH1 LYS 91.A O no hydrogen 2.425 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 2.770 N/A GLY 145.A N GLY 49.A O no hydrogen 2.874 N/A VAL 149.A N ALA 171.A O no hydrogen 3.138 N/A ALA 151.A N ASP 170.A OD1 no hydrogen 2.510 N/A THR 153.A OG1 PRO 150.A O no hydrogen 3.564 N/A ARG 154.A N ALA 151.A O no hydrogen 3.222 N/A HIS 156.A N GLU 159.A OE2 no hydrogen 3.027 N/A SER 157.A N GLU 159.A OE2 no hydrogen 2.931 N/A SER 157.A OG SER 157.A O no hydrogen 2.317 N/A ARG 166.A NE GLU 56.A OE1 no hydrogen 2.486 N/A ARG 166.A NH2 GLU 56.A OE1 no hydrogen 2.946 N/A LEU 167.A N VAL 55.A O no hydrogen 2.798 N/A VAL 169.A N THR 53.A O no hydrogen 2.694 N/A ALA 171.A N VAL 149.A O no hydrogen 2.857 N/A GLU 177.A N GLU 202.A O no hydrogen 3.012 N/A ARG 178.A NE GLU 202.A OE1 no hydrogen 2.809 N/A ARG 178.A NH2 GLU 200.A OE1 no hydrogen 3.159 N/A ARG 178.A NH2 GLU 202.A OE1 no hydrogen 3.337 N/A ASP 193.A N ASP 193.A OD1 no hydrogen 2.476 N/A LEU 194.A N THR 192.A O no hydrogen 3.098 N/A ASP 195.A N LEU 27.A O no hydrogen 2.881 N/A LYS 196.A NZ GLU 184.A OE2 no hydrogen 2.356 N/A VAL 198.A N ASN 182.A O no hydrogen 2.853 N/A GLU 202.A N ARG 178.A O no hydrogen 2.881 N/A THR 203.A N THR 18.A O no hydrogen 3.143 N/A GLY 205.A N THR 203.A OG1 no hydrogen 2.447 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.315 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 2.892 N/A ALA 212.A N ASP 208.A O no hydrogen 2.848 N/A ILE 213.A N PRO 209.A O no hydrogen 2.963 N/A ARG 214.A N GLU 210.A O no hydrogen 2.868 N/A ARG 214.A NH2 GLU 210.A OE2 no hydrogen 3.266 N/A ARG 215.A N GLU 211.A O no hydrogen 2.903 N/A ALA 216.A N ALA 212.A O no hydrogen 2.962 N/A ALA 217.A N ILE 213.A O no hydrogen 2.926 N/A THR 218.A N ARG 214.A O no hydrogen 2.960 N/A THR 218.A OG1 ARG 214.A O no hydrogen 2.776 N/A ILE 219.A N ARG 215.A O no hydrogen 2.923 N/A LEU 220.A N ALA 216.A O no hydrogen 2.990 N/A ALA 221.A N ALA 217.A O no hydrogen 2.988 N/A GLU 222.A N THR 218.A O no hydrogen 2.926 N/A GLN 223.A N ILE 219.A O no hydrogen 3.023 N/A LEU 224.A N LEU 220.A O no hydrogen 2.921 N/A LEU 224.A N ALA 221.A O no hydrogen 3.187 N/A PHE 227.A N LEU 224.A O no hydrogen 2.907 N/A