Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xjh_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.900 N/A GLN 5.A N ALA 23.A O no hydrogen 2.905 N/A SER 7.A N SER 21.A O no hydrogen 2.971 N/A VAL 12.A N THR 125.A O no hydrogen 2.911 N/A GLY 15.A N LEU 86.A O no hydrogen 2.844 N/A GLY 16.A N GLN 13.A O no hydrogen 3.132 N/A SER 17.A OG GLN 82.A OE1 no hydrogen 2.811 N/A SER 17.A OG MET 83.A O no hydrogen 2.666 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.446 N/A LEU 18.A N MET 83.A O no hydrogen 2.914 N/A LEU 20.A N LEU 81.A O no hydrogen 2.887 N/A SER 21.A N SER 7.A O no hydrogen 2.886 N/A CYS 22.A N LEU 79.A O no hydrogen 2.871 N/A ALA 23.A N GLN 5.A O no hydrogen 2.881 N/A ALA 24.A N ASN 77.A O no hydrogen 3.393 N/A SER 25.A N GLN 3.A O no hydrogen 2.972 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.497 N/A THR 28.A OG1 ASN 31.A OD1 no hydrogen 2.263 N/A ASN 31.A N THR 28.A O no hydrogen 2.962 N/A TYR 32.A N PHE 29.A O no hydrogen 2.946 N/A LYS 33.A NZ ARG 105.A O no hydrogen 2.749 N/A ASN 35.A N ALA 97.A O no hydrogen 3.018 N/A TRP 36.A N SER 49.A O no hydrogen 2.765 N/A VAL 37.A N TYR 95.A O no hydrogen 2.952 N/A ARG 38.A N GLU 46.A O no hydrogen 2.899 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.680 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.207 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.220 N/A GLN 39.A N VAL 93.A O no hydrogen 2.902 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.381 N/A LYS 43.A N ALA 40.A O no hydrogen 2.972 N/A GLU 46.A N ARG 38.A O no hydrogen 2.892 N/A VAL 48.A N TRP 36.A O no hydrogen 2.896 N/A SER 49.A N TRP 36.A O no hydrogen 3.301 N/A ASP 50.A N SER 59.A O no hydrogen 2.900 N/A ILE 51.A N MET 34.A O no hydrogen 3.121 N/A SER 52.A OG SER 57.A O no hydrogen 3.452 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.563 N/A SER 59.A N ASP 50.A O no hydrogen 3.000 N/A THR 61.A N VAL 48.A O no hydrogen 2.540 N/A VAL 64.A N THR 61.A O no hydrogen 3.280 N/A LYS 65.A N GLY 62.A O no hydrogen 2.919 N/A ARG 67.A N VAL 64.A O no hydrogen 3.423 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.164 N/A PHE 68.A N VAL 64.A O no hydrogen 3.394 N/A THR 69.A N GLN 82.A O no hydrogen 2.912 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.091 N/A SER 71.A N TYR 80.A O no hydrogen 2.948 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.746 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.924 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.361 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.692 N/A ASP 73.A N THR 78.A O no hydrogen 2.890 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.375 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.153 N/A ASN 77.A N ASN 74.A O no hydrogen 3.222 N/A ASN 77.A ND2 ALA 75.A O no hydrogen 3.646 N/A THR 78.A N ASP 73.A O no hydrogen 2.939 N/A THR 78.A OG1 CYS 22.A O no hydrogen 2.855 N/A LEU 79.A N CYS 22.A O no hydrogen 2.907 N/A TYR 80.A N SER 71.A O no hydrogen 2.860 N/A LEU 81.A N LEU 20.A O no hydrogen 2.927 N/A GLN 82.A N THR 69.A O no hydrogen 2.872 N/A MET 83.A N LEU 18.A O no hydrogen 2.876 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.509 N/A LEU 86.A N GLY 16.A O no hydrogen 3.402 N/A ASP 90.A N LYS 87.A O no hydrogen 2.899 N/A THR 91.A OG1 VAL 124.A O no hydrogen 2.957 N/A ALA 92.A N VAL 124.A O no hydrogen 2.919 N/A VAL 93.A N GLN 39.A O no hydrogen 2.902 N/A TYR 94.A N THR 122.A O no hydrogen 2.762 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.293 N/A TYR 95.A N VAL 37.A O no hydrogen 2.854 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.618 N/A ARG 98.A N TYR 117.A O no hydrogen 3.081 N/A ARG 98.A NH1 CYS 99.A O no hydrogen 2.789 N/A CYS 99.A SG ALA 101.A O no hydrogen 3.922 N/A PHE 103.A N ASN 31.A O no hydrogen 3.370 N/A THR 104.A OG1 PRO 102.A O no hydrogen 3.166 N/A TYR 115.A OH ARG 98.A O no hydrogen 3.111 N/A ARG 118.A NH1 SER 112.A O no hydrogen 3.152 N/A ARG 118.A NH2 VAL 110.A O no hydrogen 2.885 N/A ARG 118.A NH2 SER 112.A O no hydrogen 2.395 N/A THR 122.A N TYR 94.A O no hydrogen 3.077 N/A VAL 124.A N ALA 92.A O no hydrogen 2.896 N/A THR 125.A N GLY 10.A O no hydrogen 3.131 N/A SER 127.A N VAL 12.A O no hydrogen 3.154 N/A