Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N THR 6.A OG1 no hydrogen 3.267 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 3.231 N/A LYS 12.A N ASN 9.A O no hydrogen 3.114 N/A SER 13.A N PRO 10.A O no hydrogen 3.226 N/A SER 13.A OG ASN 9.A O no hydrogen 2.229 N/A ALA 14.A N VAL 149.A O no hydrogen 2.818 N/A ALA 16.A N LEU 147.A O no hydrogen 2.915 N/A ARG 17.A NH2 SER 19.A OG no hydrogen 3.083 N/A GLY 18.A N ILE 145.A O no hydrogen 2.856 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.043 N/A LEU 21.A N SER 143.A O no hydrogen 3.094 N/A VAL 23.A N LEU 21.A O no hydrogen 2.758 N/A ASN 27.A N SER 24.A OG no hydrogen 3.268 N/A THR 28.A N SER 24.A O no hydrogen 2.990 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.324 N/A THR 28.A OG1 PHE 25.A O no hydrogen 2.689 N/A THR 28.A OG1 SER 143.A OG no hydrogen 3.133 N/A ARG 29.A N PHE 25.A O no hydrogen 2.896 N/A ARG 29.A NE ARG 29.A O no hydrogen 2.699 N/A GLU 30.A N LYS 26.A O no hydrogen 2.922 N/A THR 31.A N ASN 27.A O no hydrogen 2.977 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.504 N/A THR 31.A OG1 THR 28.A O no hydrogen 2.415 N/A ALA 32.A N THR 28.A O no hydrogen 2.924 N/A GLN 33.A N ARG 29.A O no hydrogen 2.965 N/A ALA 34.A N GLU 30.A O no hydrogen 2.879 N/A ILE 35.A N THR 31.A O no hydrogen 2.996 N/A TRP 38.A N ILE 35.A O no hydrogen 3.189 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.869 N/A ALA 43.A N GLU 39.A O no hydrogen 2.878 N/A GLN 44.A N LEU 40.A O no hydrogen 2.915 N/A LYS 45.A N THR 41.A O no hydrogen 2.911 N/A TYR 46.A N LYS 42.A O no hydrogen 2.897 N/A LEU 47.A N ALA 43.A O no hydrogen 2.897 N/A GLU 48.A N GLN 44.A O no hydrogen 2.910 N/A GLN 49.A N LYS 45.A O no hydrogen 2.892 N/A VAL 50.A N TYR 46.A O no hydrogen 2.913 N/A LEU 51.A N LEU 47.A O no hydrogen 2.907 N/A ASP 52.A N GLU 48.A O no hydrogen 2.915 N/A HIS 53.A N VAL 50.A O no hydrogen 2.912 N/A GLN 54.A N GLN 49.A O no hydrogen 2.567 N/A ARG 55.A N GLN 49.A O no hydrogen 3.280 N/A ARG 55.A NE GLU 74.A OE1 no hydrogen 2.828 N/A ARG 55.A NE GLU 74.A OE2 no hydrogen 3.161 N/A ARG 55.A NH1 GLN 49.A OE1 no hydrogen 3.256 N/A ARG 55.A NH2 GLU 74.A OE1 no hydrogen 3.389 N/A ARG 55.A NH2 GLU 74.A OE2 no hydrogen 2.478 N/A ILE 57.A N ARG 81.A O no hydrogen 2.888 N/A PHE 59.A N LYS 79.A O no hydrogen 2.916 N/A ARG 60.A N GLU 30.A OE2 no hydrogen 2.543 N/A ARG 60.A NH2 PHE 75.A O no hydrogen 2.559 N/A ARG 61.A N GLU 30.A OE1 no hydrogen 3.399 N/A SER 65.A OG SER 65.A O no hydrogen 2.403 N/A THR 69.A N THR 78.A O no hydrogen 2.677 N/A LYS 73.A NZ ALA 70.A O no hydrogen 2.632 N/A PHE 75.A N GLY 72.A O no hydrogen 2.746 N/A GLY 76.A N LYS 73.A O no hydrogen 3.375 N/A VAL 77.A N GLY 72.A O no hydrogen 3.161 N/A LYS 79.A NZ THR 78.A OG1 no hydrogen 3.266 N/A ARG 81.A N ILE 57.A O no hydrogen 2.931 N/A VAL 87.A N PRO 83.A O no hydrogen 2.917 N/A LYS 88.A N ALA 84.A O no hydrogen 2.864 N/A PHE 89.A N LYS 85.A O no hydrogen 3.027 N/A VAL 90.A N SER 86.A O no hydrogen 2.937 N/A GLN 91.A N VAL 87.A O no hydrogen 2.829 N/A GLY 92.A N LYS 88.A O no hydrogen 2.973 N/A LEU 93.A N PHE 89.A O no hydrogen 2.984 N/A LEU 94.A N VAL 90.A O no hydrogen 2.835 N/A GLN 95.A N GLN 91.A O no hydrogen 2.913 N/A ASN 96.A N GLY 92.A O no hydrogen 2.964 N/A ALA 97.A N LEU 93.A O no hydrogen 2.871 N/A ALA 98.A N LEU 94.A O no hydrogen 2.876 N/A ALA 99.A N GLN 95.A O no hydrogen 2.931 N/A ASN 100.A N ASN 96.A O no hydrogen 2.947 N/A ASN 100.A ND2 SER 15.A O no hydrogen 2.984 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 2.897 N/A ALA 101.A N ALA 97.A O no hydrogen 2.882 N/A GLU 102.A N ALA 98.A O no hydrogen 2.915 N/A ALA 103.A N ALA 99.A O no hydrogen 2.913 N/A LYS 104.A N ASN 100.A O no hydrogen 2.943 N/A GLY 105.A N ALA 101.A O no hydrogen 2.902 N/A LEU 106.A N ALA 101.A O no hydrogen 3.139 N/A LYS 110.A N ASP 107.A O no hydrogen 3.337 N/A LYS 110.A NZ ASP 107.A OD2 no hydrogen 2.313 N/A TYR 112.A N THR 150.A O no hydrogen 2.753 N/A VAL 113.A N TRP 38.A O no hydrogen 3.439 N/A SER 114.A N VAL 148.A O no hydrogen 3.030 N/A SER 114.A OG VAL 148.A O no hydrogen 3.110 N/A HIS 115.A N VAL 148.A O no hydrogen 2.975 N/A GLN 117.A N GLU 146.A O no hydrogen 2.932 N/A ASN 119.A N HIS 144.A O no hydrogen 2.932 N/A ALA 121.A N PRO 142.A O no hydrogen 2.882 N/A THR 128.A N ASN 136.A O no hydrogen 3.347 N/A ARG 130.A N ARG 134.A O no hydrogen 2.515 N/A ARG 130.A NH1 ASN 136.A OD1 no hydrogen 3.415 N/A ARG 134.A N ARG 130.A O no hydrogen 3.030 N/A ARG 134.A NE ALA 131.A O no hydrogen 3.213 N/A ASN 136.A N THR 128.A O no hydrogen 3.015 N/A TYR 138.A N ARG 126.A O no hydrogen 3.377 N/A SER 140.A N GLN 124.A O no hydrogen 3.430 N/A SER 143.A N LEU 21.A O no hydrogen 3.122 N/A SER 143.A OG VAL 23.A O no hydrogen 3.419 N/A SER 143.A OG THR 28.A OG1 no hydrogen 3.133 N/A HIS 144.A N ASN 119.A O no hydrogen 2.858 N/A ILE 145.A N GLY 18.A O no hydrogen 2.898 N/A GLU 146.A N GLN 117.A O no hydrogen 2.941 N/A LEU 147.A N ALA 16.A O no hydrogen 2.972 N/A VAL 148.A N HIS 115.A O no hydrogen 2.919 N/A VAL 149.A N ALA 14.A O no hydrogen 2.906 N/A THR 150.A N TYR 112.A O no hydrogen 2.723 N/A GLU 151.A N LYS 12.A O no hydrogen 2.899 N/A LYS 152.A N LYS 110.A O no hydrogen 3.035 N/A LYS 152.A NZ GLU 154.A OE1 no hydrogen 2.853 N/A