Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 1.A O no hydrogen 2.597 N/A GLN 8.A N SER 4.A O no hydrogen 3.177 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.281 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 3.215 N/A GLN 9.A N ARG 5.A O no hydrogen 2.945 N/A TRP 10.A N ALA 6.A O no hydrogen 2.881 N/A ALA 11.A N PRO 7.A O no hydrogen 2.880 N/A THR 12.A N GLN 8.A O no hydrogen 2.938 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.915 N/A PHE 13.A N GLN 9.A O no hydrogen 2.923 N/A ALA 14.A N TRP 10.A O no hydrogen 3.198 N/A ARG 15.A NE GLY 53.A O no hydrogen 2.741 N/A ARG 15.A NH2 ASP 51.A O no hydrogen 3.426 N/A TYR 18.A N HIS 55.A O no hydrogen 2.905 N/A TYR 18.A OH HIS 42.A NE2 no hydrogen 3.349 N/A LEU 19.A N GLU 142.A O no hydrogen 2.863 N/A LEU 20.A N VAL 57.A O no hydrogen 2.882 N/A GLY 22.A N MET 59.A O no hydrogen 2.832 N/A MET 24.A N HIS 63.A O no hydrogen 2.678 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 3.123 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 3.360 N/A LEU 30.A N PRO 26.A O no hydrogen 3.488 N/A ALA 31.A N PRO 27.A O no hydrogen 2.880 N/A ALA 32.A N GLY 28.A O no hydrogen 2.847 N/A MET 33.A N LYS 29.A O no hydrogen 3.047 N/A ALA 34.A N LEU 30.A O no hydrogen 2.854 N/A SER 35.A N ALA 31.A O no hydrogen 2.841 N/A SER 35.A OG ALA 32.A O no hydrogen 2.568 N/A ILE 36.A N ALA 32.A O no hydrogen 3.002 N/A ARG 37.A N MET 33.A O no hydrogen 2.970 N/A LEU 38.A N ALA 34.A O no hydrogen 2.817 N/A GLN 39.A N SER 35.A O no hydrogen 2.960 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.697 N/A LEU 41.A N ILE 36.A O no hydrogen 3.062 N/A HIS 42.A ND1 ILE 36.A O no hydrogen 3.306 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.830 N/A LYS 43.A N GLY 40.A O no hydrogen 3.134 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.408 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 3.234 N/A TYR 46.A N LYS 43.A O no hydrogen 3.305 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.091 N/A SER 50.A N HIS 47.A O no hydrogen 3.103 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.875 N/A HIS 55.A N ILE 16.A O no hydrogen 3.387 N/A HIS 55.A ND1 ARG 123.A O no hydrogen 2.859 N/A VAL 57.A N TYR 18.A O no hydrogen 2.887 N/A ILE 58.A N HIS 125.A O no hydrogen 3.061 N/A MET 59.A N LEU 20.A O no hydrogen 2.945 N/A ASN 60.A ND2 ASP 21.A OD1 no hydrogen 2.469 N/A ASN 60.A ND2 GLU 130.A OE2 no hydrogen 2.386 N/A THR 61.A N PHE 127.A O no hydrogen 3.364 N/A THR 61.A OG1 PRO 99.A O no hydrogen 2.452 N/A ARG 62.A N PRO 128.A O no hydrogen 3.380 N/A ARG 62.A NE ASP 129.A OD1 no hydrogen 3.282 N/A ARG 62.A NH2 ASP 129.A OD1 no hydrogen 3.105 N/A ARG 62.A NH2 ASP 129.A OD2 no hydrogen 2.975 N/A HIS 63.A N ASN 60.A O no hydrogen 3.169 N/A ALA 65.A N GLN 25.A O no hydrogen 2.913 N/A GLY 68.A N PHE 66.A O no hydrogen 2.767 N/A TRP 71.A N GLY 68.A O no hydrogen 2.995 N/A GLU 72.A N ASN 69.A O no hydrogen 2.935 N/A GLN 73.A N LYS 70.A O no hydrogen 2.970 N/A LYS 74.A N LYS 70.A O no hydrogen 2.729 N/A TYR 76.A N VAL 89.A O no hydrogen 2.847 N/A SER 78.A N ARG 87.A O no hydrogen 2.896 N/A THR 80.A N GLY 85.A O no hydrogen 3.102 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.114 N/A GLY 85.A N TYR 82.A O no hydrogen 3.242 N/A ARG 87.A N SER 78.A O no hydrogen 2.899 N/A VAL 89.A N TYR 76.A O no hydrogen 2.960 N/A THR 90.A OG1 GLN 93.A OE1 no hydrogen 2.653 N/A LEU 94.A N THR 90.A O no hydrogen 3.265 N/A HIS 95.A N ALA 91.A O no hydrogen 2.887 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 3.061 N/A LEU 96.A N ALA 92.A O no hydrogen 2.932 N/A ARG 97.A N GLN 93.A O no hydrogen 2.897 N/A ASP 98.A N LEU 94.A O no hydrogen 3.262 N/A ALA 101.A N ASP 98.A O no hydrogen 3.176 N/A LYS 104.A N VAL 100.A O no hydrogen 3.074 N/A LEU 105.A N ALA 101.A O no hydrogen 2.884 N/A ALA 106.A N ILE 102.A O no hydrogen 2.960 N/A ILE 107.A N VAL 103.A O no hydrogen 2.917 N/A TYR 108.A N LYS 104.A O no hydrogen 2.891 N/A GLY 109.A N LEU 105.A O no hydrogen 2.911 N/A MET 110.A N ALA 106.A O no hydrogen 2.940 N/A LEU 111.A N ILE 107.A O no hydrogen 2.923 N/A LYS 113.A NZ GLY 109.A O no hydrogen 2.516 N/A ASN 114.A N PRO 112.A O no hydrogen 3.048 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 2.926 N/A ARG 117.A NH1 TYR 108.A O no hydrogen 3.321 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.618 N/A MET 120.A N HIS 116.A O no hydrogen 2.922 N/A MET 121.A N ARG 117.A O no hydrogen 2.898 N/A GLU 122.A N THR 119.A O no hydrogen 3.361 N/A ARG 123.A N MET 120.A O no hydrogen 3.162 N/A ARG 123.A NH2 ASP 51.A OD1 no hydrogen 3.501 N/A HIS 125.A N VAL 56.A O no hydrogen 2.974 N/A PHE 127.A N ILE 58.A O no hydrogen 3.165 N/A ILE 136.A N PRO 133.A O no hydrogen 3.245 N/A LEU 137.A N PRO 133.A O no hydrogen 2.907 N/A LYS 138.A N GLU 134.A O no hydrogen 3.180 N/A ASN 139.A N ILE 136.A O no hydrogen 3.019 N/A VAL 141.A N TRP 17.A O no hydrogen 2.912 N/A LEU 144.A N LEU 19.A O no hydrogen 2.949 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 3.127 N/A THR 158.A N GLU 161.A OE1 no hydrogen 3.107 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.325 N/A ILE 162.A N THR 158.A O no hydrogen 3.116 N/A ASP 163.A N GLN 159.A O no hydrogen 2.907 N/A ALA 164.A N GLU 160.A O no hydrogen 2.873 N/A ARG 167.A NH1 ARG 167.A O no hydrogen 3.470 N/A