Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 3.117 N/A PHE 11.A N PRO 9.A O no hydrogen 2.906 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 3.076 N/A ASN 18.A N ASN 15.A O no hydrogen 3.385 N/A LEU 21.A N ARG 17.A O no hydrogen 2.907 N/A LEU 22.A N ASN 18.A O no hydrogen 2.897 N/A ALA 23.A N GLU 20.A O no hydrogen 3.230 N/A VAL 24.A N LEU 19.A O no hydrogen 3.177 N/A LYS 27.A NZ PRO 138.A O no hydrogen 3.062 N/A THR 33.A OG1 TRP 31.A O no hydrogen 3.414 N/A ARG 38.A NH2 ARG 60.A O no hydrogen 2.581 N/A TRP 41.A N GLU 137.A OE1 no hydrogen 2.983 N/A HIS 42.A N GLU 137.A OE2 no hydrogen 2.669 N/A ARG 43.A N GLU 58.A O no hydrogen 2.893 N/A LEU 44.A N VAL 108.A O no hydrogen 2.805 N/A ARG 45.A N LEU 56.A O no hydrogen 2.907 N/A ILE 47.A N GLU 54.A O no hydrogen 2.870 N/A ARG 48.A NH1 SER 118.A OG no hydrogen 3.284 N/A THR 49.A N HIS 52.A O no hydrogen 3.013 N/A THR 49.A OG1 HIS 52.A O no hydrogen 2.483 N/A HIS 52.A N THR 49.A OG1 no hydrogen 2.940 N/A ILE 53.A N THR 70.A OG1 no hydrogen 2.641 N/A GLU 54.A N ILE 47.A O no hydrogen 2.929 N/A ALA 55.A N ALA 68.A O no hydrogen 2.890 N/A LEU 56.A N ARG 45.A O no hydrogen 2.887 N/A VAL 57.A N VAL 66.A O no hydrogen 2.906 N/A GLU 58.A N ARG 43.A O no hydrogen 2.885 N/A HIS 59.A N GLN 63.A O no hydrogen 3.145 N/A GLY 62.A N HIS 59.A O no hydrogen 2.956 N/A GLN 63.A N ASN 61.A OD1 no hydrogen 2.943 N/A VAL 65.A N VAL 57.A O no hydrogen 2.620 N/A ALA 68.A N ALA 55.A O no hydrogen 2.890 N/A THR 70.A N ILE 53.A O no hydrogen 2.919 N/A THR 70.A OG1 ILE 53.A O no hydrogen 3.119 N/A GLU 72.A N SER 69.A O no hydrogen 3.136 N/A LYS 76.A N GLU 72.A O no hydrogen 2.917 N/A LYS 77.A N TRP 73.A O no hydrogen 2.906 N/A HIS 78.A N ILE 75.A O no hydrogen 3.269 N/A SER 81.A OG TYR 80.A O no hydrogen 2.436 N/A THR 82.A OG1 HIS 51.A O no hydrogen 2.821 N/A ASN 84.A N SER 81.A O no hydrogen 3.022 N/A CYS 88.A N ASN 84.A O no hydrogen 2.954 N/A CYS 88.A SG ASN 84.A O no hydrogen 3.453 N/A GLU 89.A N VAL 85.A O no hydrogen 2.888 N/A SER 90.A N VAL 86.A O no hydrogen 2.905 N/A VAL 91.A N ALA 87.A O no hydrogen 2.905 N/A GLY 92.A N CYS 88.A O no hydrogen 2.903 N/A ARG 93.A N GLU 89.A O no hydrogen 2.926 N/A VAL 94.A N SER 90.A O no hydrogen 2.919 N/A LEU 95.A N VAL 91.A O no hydrogen 2.885 N/A ALA 96.A N GLY 92.A O no hydrogen 2.897 N/A GLU 97.A N ARG 93.A O no hydrogen 2.944 N/A ARG 98.A N VAL 94.A O no hydrogen 2.907 N/A ARG 98.A NH1 SER 67.A O no hydrogen 2.324 N/A ARG 98.A NH1 GLU 72.A OE1 no hydrogen 3.263 N/A ARG 98.A NH1 GLU 72.A OE2 no hydrogen 2.967 N/A ARG 98.A NH2 GLU 72.A OE1 no hydrogen 2.440 N/A CYS 99.A N LEU 95.A O no hydrogen 2.854 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.150 N/A LEU 100.A N ALA 96.A O no hydrogen 2.930 N/A GLU 101.A N GLU 97.A O no hydrogen 2.933 N/A ALA 102.A N ARG 98.A O no hydrogen 2.866 N/A GLY 103.A N LEU 100.A O no hydrogen 3.267 N/A ILE 104.A N CYS 99.A O no hydrogen 3.079 N/A VAL 108.A N HIS 42.A O no hydrogen 3.131 N/A GLU 115.A N THR 112.A OG1 no hydrogen 2.908 N/A ALA 116.A N THR 112.A O no hydrogen 2.901 N/A SER 118.A N GLU 115.A O no hydrogen 3.137 N/A LYS 122.A N SER 118.A O no hydrogen 3.184 N/A ARG 123.A N ASP 119.A O no hydrogen 3.171 N/A ARG 123.A NH2 GLU 89.A OE2 no hydrogen 3.328 N/A LEU 124.A N SER 120.A O no hydrogen 2.879 N/A GLN 125.A N ILE 121.A O no hydrogen 2.895 N/A HIS 126.A N LYS 122.A O no hydrogen 2.911 N/A ALA 127.A N ARG 123.A O no hydrogen 2.873 N/A MET 128.A N LEU 124.A O no hydrogen 2.893 N/A THR 129.A N GLN 125.A O no hydrogen 2.900 N/A THR 129.A OG1 GLN 125.A O no hydrogen 2.942 N/A GLU 130.A N HIS 126.A O no hydrogen 2.897 N/A GLY 131.A N ALA 127.A O no hydrogen 2.892 N/A GLY 132.A N THR 129.A O no hydrogen 3.249 N/A VAL 133.A N MET 128.A O no hydrogen 3.171 N/A VAL 134.A N ASN 105.A O no hydrogen 3.298 N/A ILE 141.A N ALA 23.A O no hydrogen 3.127 N/A