Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.338 N/A GLN 8.A N SER 4.A O no hydrogen 2.995 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 2.749 N/A GLN 9.A N ARG 5.A O no hydrogen 2.985 N/A TRP 10.A N ALA 6.A O no hydrogen 2.909 N/A ALA 11.A N PRO 7.A O no hydrogen 2.847 N/A THR 12.A N GLN 8.A O no hydrogen 2.948 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.297 N/A PHE 13.A N GLN 9.A O no hydrogen 2.967 N/A TYR 18.A N HIS 55.A O no hydrogen 2.900 N/A LEU 19.A N GLU 142.A O no hydrogen 2.920 N/A LEU 20.A N VAL 57.A O no hydrogen 2.886 N/A MET 24.A N HIS 63.A O no hydrogen 2.734 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 2.668 N/A LEU 30.A N PRO 26.A O no hydrogen 3.459 N/A ALA 31.A N PRO 27.A O no hydrogen 2.885 N/A ALA 32.A N GLY 28.A O no hydrogen 2.858 N/A MET 33.A N LYS 29.A O no hydrogen 3.011 N/A ALA 34.A N LEU 30.A O no hydrogen 2.855 N/A SER 35.A N ALA 31.A O no hydrogen 2.840 N/A SER 35.A OG ALA 31.A O no hydrogen 3.041 N/A SER 35.A OG ALA 32.A O no hydrogen 3.360 N/A ILE 36.A N ALA 32.A O no hydrogen 2.995 N/A ARG 37.A N MET 33.A O no hydrogen 3.005 N/A LEU 38.A N ALA 34.A O no hydrogen 2.815 N/A GLN 39.A N SER 35.A O no hydrogen 3.007 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.666 N/A LEU 41.A N ILE 36.A O no hydrogen 3.184 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.822 N/A LYS 43.A N GLY 40.A O no hydrogen 3.170 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.239 N/A LYS 43.A NZ CYS 52.A O no hydrogen 3.156 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 2.679 N/A TYR 46.A N LYS 43.A O no hydrogen 3.238 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.439 N/A SER 50.A N HIS 47.A O no hydrogen 3.280 N/A ASP 54.A N ARG 37.A O no hydrogen 3.391 N/A HIS 55.A N ILE 16.A O no hydrogen 3.003 N/A VAL 57.A N TYR 18.A O no hydrogen 2.878 N/A ILE 58.A N HIS 125.A O no hydrogen 3.169 N/A MET 59.A N LEU 20.A O no hydrogen 2.955 N/A ASN 60.A N ASP 129.A O no hydrogen 3.344 N/A ASN 60.A ND2 GLU 130.A OE2 no hydrogen 2.501 N/A THR 61.A N PHE 127.A O no hydrogen 3.297 N/A ARG 62.A N PRO 128.A O no hydrogen 3.287 N/A ARG 62.A NE ASP 129.A OD1 no hydrogen 2.716 N/A ARG 62.A NH2 ASP 129.A OD1 no hydrogen 3.534 N/A HIS 63.A N ASN 60.A O no hydrogen 3.465 N/A ALA 65.A N GLN 25.A O no hydrogen 2.670 N/A LYS 70.A NZ SER 67.A O no hydrogen 3.202 N/A LYS 70.A NZ SER 67.A OG no hydrogen 2.759 N/A GLU 72.A N ASN 69.A O no hydrogen 2.938 N/A GLN 73.A N LYS 70.A O no hydrogen 2.950 N/A LYS 74.A N LYS 70.A O no hydrogen 2.668 N/A TYR 76.A N VAL 89.A O no hydrogen 2.810 N/A SER 78.A N ARG 87.A O no hydrogen 2.931 N/A THR 80.A N GLY 85.A O no hydrogen 3.120 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.379 N/A GLY 85.A N TYR 82.A O no hydrogen 3.058 N/A ARG 87.A N SER 78.A O no hydrogen 2.884 N/A VAL 89.A N TYR 76.A O no hydrogen 2.987 N/A ALA 91.A N LYS 74.A O no hydrogen 2.794 N/A LEU 94.A N THR 90.A O no hydrogen 3.166 N/A HIS 95.A N ALA 91.A O no hydrogen 2.920 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.929 N/A LEU 96.A N ALA 92.A O no hydrogen 2.941 N/A LEU 96.A N GLN 93.A O no hydrogen 3.213 N/A ARG 97.A N GLN 93.A O no hydrogen 2.945 N/A ASP 98.A N LEU 94.A O no hydrogen 3.199 N/A ALA 101.A N ASP 98.A O no hydrogen 3.374 N/A LYS 104.A N VAL 100.A O no hydrogen 3.320 N/A LEU 105.A N ALA 101.A O no hydrogen 2.904 N/A ALA 106.A N ILE 102.A O no hydrogen 2.972 N/A ILE 107.A N VAL 103.A O no hydrogen 2.908 N/A TYR 108.A N LYS 104.A O no hydrogen 2.892 N/A GLY 109.A N LEU 105.A O no hydrogen 2.922 N/A MET 110.A N ALA 106.A O no hydrogen 2.988 N/A LEU 111.A N ILE 107.A O no hydrogen 3.014 N/A LYS 113.A NZ GLY 109.A O no hydrogen 2.314 N/A LYS 113.A NZ LEU 111.A O no hydrogen 3.510 N/A ARG 117.A N ASN 114.A O no hydrogen 3.378 N/A ARG 117.A NH2 TYR 108.A O no hydrogen 3.180 N/A THR 119.A OG1 HIS 116.A O no hydrogen 3.010 N/A MET 120.A N HIS 116.A O no hydrogen 2.949 N/A MET 121.A N ARG 117.A O no hydrogen 2.869 N/A GLU 122.A N ARG 118.A O no hydrogen 2.929 N/A ARG 123.A N THR 119.A O no hydrogen 2.981 N/A ARG 123.A N MET 120.A O no hydrogen 3.123 N/A ARG 123.A NH2 ASP 51.A OD1 no hydrogen 3.072 N/A HIS 125.A N VAL 56.A O no hydrogen 2.949 N/A PHE 127.A N ILE 58.A O no hydrogen 3.163 N/A ILE 136.A N PRO 133.A O no hydrogen 3.237 N/A LEU 137.A N PRO 133.A O no hydrogen 3.193 N/A LYS 138.A NZ GLU 134.A OE2 no hydrogen 3.013 N/A ASN 139.A N ILE 136.A O no hydrogen 3.093 N/A ASN 139.A ND2 ASP 135.A O no hydrogen 2.623 N/A ASN 139.A ND2 ILE 136.A O no hydrogen 3.447 N/A VAL 141.A N TRP 17.A O no hydrogen 2.910 N/A LEU 144.A N LEU 19.A O no hydrogen 2.793 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 3.137 N/A ARG 148.A NH1 MET 24.A O no hydrogen 2.427 N/A LYS 152.A NZ GLU 156.A O no hydrogen 3.393 N/A LYS 152.A NZ GLU 161.A OE1 no hydrogen 3.161 N/A LYS 152.A NZ GLU 161.A OE2 no hydrogen 2.812 N/A ARG 153.A NH2 GLU 156.A OE2 no hydrogen 3.477 N/A TYR 157.A N LEU 154.A O no hydrogen 3.263 N/A THR 158.A N GLU 161.A OE1 no hydrogen 2.691 N/A THR 158.A OG1 GLU 160.A OE1 no hydrogen 3.457 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.870 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.376 N/A ASP 163.A N GLN 159.A O no hydrogen 2.927 N/A ALA 164.A N GLU 160.A O no hydrogen 2.869 N/A PHE 165.A N GLU 161.A O no hydrogen 3.083 N/A