Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jch_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 4.A O no hydrogen 3.331 N/A THR 4.A N THR 2.A OG1 no hydrogen 3.405 N/A LYS 13.A NZ ARG 10.A O no hydrogen 3.089 N/A GLU 18.A N GLU 16.A O no hydrogen 2.789 N/A LEU 24.A N ALA 22.A O no hydrogen 2.997 N/A GLN 25.A NE2 GLU 17.A O no hydrogen 2.592 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 3.258 N/A GLN 31.A NE2 LEU 32.A O no hydrogen 3.313 N/A GLN 31.A NE2 LYS 33.A O no hydrogen 3.239 N/A GLN 34.A NE2 GLU 29.A O no hydrogen 2.338 N/A GLN 38.A N ASN 36.A OD1 no hydrogen 2.491 N/A GLY 39.A N ASN 36.A OD1 no hydrogen 2.289 N/A GLU 42.A N GLN 34.A O no hydrogen 3.079 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.963 N/A ASN 48.A ND2 ALA 137.A O no hydrogen 3.593 N/A LEU 49.A N SER 141.A OG no hydrogen 2.658 N/A SER 50.A OG PHE 113.A O no hydrogen 3.348 N/A ALA 52.A N ASN 48.A O no hydrogen 3.052 N/A ARG 53.A N LEU 49.A O no hydrogen 3.430 N/A LEU 54.A N SER 50.A O no hydrogen 3.124 N/A VAL 55.A N GLU 51.A O no hydrogen 2.915 N/A ILE 56.A N ALA 52.A O no hydrogen 2.935 N/A LYS 57.A N ARG 53.A O no hydrogen 2.929 N/A GLU 58.A N LEU 54.A O no hydrogen 2.888 N/A ALA 59.A N VAL 55.A O no hydrogen 2.941 N/A LEU 60.A N ILE 56.A O no hydrogen 2.894 N/A VAL 61.A N LYS 57.A O no hydrogen 2.941 N/A GLU 62.A N GLU 58.A O no hydrogen 2.930 N/A ARG 63.A N ALA 59.A O no hydrogen 2.921 N/A ARG 64.A N LEU 60.A O no hydrogen 2.901 N/A ARG 64.A NH2 VAL 87.A O no hydrogen 3.005 N/A ARG 65.A N VAL 61.A O no hydrogen 2.873 N/A ALA 66.A N GLU 62.A O no hydrogen 2.922 N/A PHE 67.A N ARG 63.A O no hydrogen 2.914 N/A LYS 68.A N ARG 64.A O no hydrogen 2.884 N/A ARG 69.A N ARG 65.A O no hydrogen 2.897 N/A ARG 69.A NE ARG 65.A O no hydrogen 3.259 N/A SER 70.A N ALA 66.A O no hydrogen 2.911 N/A SER 70.A OG ALA 66.A O no hydrogen 2.732 N/A GLN 71.A N PHE 67.A O no hydrogen 2.910 N/A LYS 72.A N LYS 68.A O no hydrogen 2.890 N/A LYS 73.A N ARG 69.A O no hydrogen 2.906 N/A HIS 74.A N SER 70.A O no hydrogen 2.901 N/A LYS 75.A N GLN 71.A O no hydrogen 2.905 N/A THR 77.A OG1 GLU 76.A O no hydrogen 2.538 N/A ARG 78.A N THR 77.A OG1 no hydrogen 2.398 N/A GLU 79.A N GLU 76.A O no hydrogen 2.924 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.869 N/A GLU 81.A N THR 77.A O no hydrogen 2.908 N/A LEU 82.A N ARG 78.A O no hydrogen 3.162 N/A SER 84.A N LYS 80.A O no hydrogen 3.236 N/A SER 84.A OG GLU 81.A O no hydrogen 2.390 N/A ILE 85.A N GLU 81.A O no hydrogen 3.151 N/A ASP 86.A N LEU 82.A O no hydrogen 2.927 N/A VAL 87.A N GLU 83.A O no hydrogen 2.917 N/A LEU 88.A N SER 84.A O no hydrogen 2.919 N/A LEU 89.A N ILE 85.A O no hydrogen 2.869 N/A GLU 90.A N ASP 86.A O no hydrogen 2.923 N/A GLN 91.A NE2 LEU 88.A O no hydrogen 2.998 N/A THR 92.A N LEU 88.A O no hydrogen 3.258 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.812 N/A THR 93.A OG1 GLY 94.A O no hydrogen 3.131 N/A ASN 97.A ND2 GLY 94.A O no hydrogen 2.961 N/A THR 103.A OG1 LEU 100.A O no hydrogen 2.806 N/A MET 104.A N LEU 100.A O no hydrogen 3.090 N/A GLN 105.A N LYS 101.A O no hydrogen 2.914 N/A TYR 106.A N ASN 102.A O no hydrogen 2.895 N/A LEU 107.A N THR 103.A O no hydrogen 2.902 N/A THR 108.A N MET 104.A O no hydrogen 2.906 N/A THR 108.A OG1 MET 104.A O no hydrogen 2.853 N/A THR 108.A OG1 GLN 105.A O no hydrogen 2.733 N/A ASN 109.A N GLN 105.A O no hydrogen 2.908 N/A PHE 110.A N TYR 106.A O no hydrogen 3.034 N/A SER 111.A N THR 108.A O no hydrogen 3.514 N/A SER 111.A OG THR 108.A O no hydrogen 2.977 N/A ARG 112.A N SER 50.A OG no hydrogen 3.258 N/A ARG 112.A NH1 LEU 139.A O no hydrogen 3.288 N/A ARG 112.A NH1 GLY 140.A O no hydrogen 2.787 N/A ARG 112.A NH1 SER 141.A O no hydrogen 3.510 N/A PHE 113.A N SER 50.A OG no hydrogen 2.752 N/A ARG 114.A NH2 GLU 81.A OE1 no hydrogen 2.763 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.629 N/A VAL 119.A N ASP 115.A O no hydrogen 3.124 N/A GLY 120.A N GLN 116.A O no hydrogen 2.912 N/A ALA 121.A N GLU 117.A O no hydrogen 2.896 N/A VAL 122.A N VAL 119.A O no hydrogen 3.172 N/A GLN 124.A NE2 GLY 120.A O no hydrogen 3.343 N/A LEU 125.A N ALA 121.A O no hydrogen 2.894 N/A LEU 126.A N VAL 122.A O no hydrogen 2.911 N/A LYS 127.A N ILE 123.A O no hydrogen 2.879 N/A SER 128.A OG LEU 125.A O no hydrogen 2.765 N/A HIS 132.A N GLU 135.A OE2 no hydrogen 2.626 N/A PHE 134.A N HIS 132.A ND1 no hydrogen 2.841 N/A GLU 135.A N HIS 132.A O no hydrogen 3.124 N/A VAL 136.A N HIS 132.A O no hydrogen 3.445 N/A ALA 137.A N PRO 133.A O no hydrogen 3.053 N/A GLN 138.A N PHE 134.A O no hydrogen 2.939 N/A LEU 139.A N GLU 135.A O no hydrogen 2.923 N/A GLY 140.A N VAL 136.A O no hydrogen 2.903 N/A SER 141.A N ALA 137.A O no hydrogen 2.905 N/A SER 141.A OG ALA 137.A O no hydrogen 3.447 N/A LEU 142.A N GLN 138.A O no hydrogen 2.887 N/A ALA 147.A N THR 146.A OG1 no hydrogen 2.549 N/A LYS 151.A N ALA 147.A O no hydrogen 2.910 N/A THR 152.A N ASP 148.A O no hydrogen 2.899 N/A THR 152.A OG1 ASP 148.A O no hydrogen 2.404 N/A THR 152.A OG1 GLU 149.A O no hydrogen 3.138 N/A LEU 153.A N GLU 149.A O no hydrogen 2.900 N/A SER 156.A OG GLU 135.A OE1 no hydrogen 2.589 N/A GLU 165.A N SER 162.A OG no hydrogen 3.089 N/A LEU 166.A N SER 162.A O no hydrogen 2.738 N/A GLU 167.A N ASP 163.A O no hydrogen 2.757 N/A ARG 168.A N ASP 164.A O no hydrogen 2.910 N/A ILE 169.A N GLU 165.A O no hydrogen 2.944 N/A LEU 170.A N LEU 166.A O no hydrogen 2.906 N/A LYS 171.A N GLU 167.A O no hydrogen 2.922 N/A LYS 171.A NZ ASP 145.A O no hydrogen 2.358 N/A GLU 172.A N ARG 168.A O no hydrogen 2.945 N/A LEU 173.A N ILE 169.A O no hydrogen 2.884 N/A SER 174.A N LEU 170.A O no hydrogen 2.866 N/A SER 174.A OG LEU 170.A O no hydrogen 2.841 N/A ASN 175.A N LYS 171.A O no hydrogen 2.956 N/A ASN 175.A ND2 GLU 172.A OE2 no hydrogen 2.865 N/A LEU 176.A N GLU 172.A O no hydrogen 2.918 N/A GLU 177.A N LEU 173.A O no hydrogen 2.875 N/A GLU 177.A N SER 174.A O no hydrogen 3.325 N/A THR 178.A N SER 174.A O no hydrogen 2.919 N/A THR 178.A OG1 SER 174.A O no hydrogen 2.815 N/A THR 178.A OG1 ASN 175.A O no hydrogen 3.148 N/A LEU 179.A N ASN 175.A O no hydrogen 2.944 N/A