Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j9m_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 9.A OD2 no hydrogen 3.340 N/A SER 7.A N SER 4.A O no hydrogen 3.325 N/A SER 7.A OG SER 4.A O no hydrogen 3.227 N/A LYS 10.A NZ SER 4.A O no hydrogen 3.273 N/A LEU 11.A N SER 7.A O no hydrogen 2.939 N/A TYR 12.A N LEU 8.A O no hydrogen 2.976 N/A SER 18.A OG ASP 19.A OD1 no hydrogen 3.132 N/A THR 20.A N GLY 17.A O no hydrogen 3.281 N/A THR 20.A OG1 GLY 17.A O no hydrogen 2.650 N/A TRP 22.A N ASP 19.A O no hydrogen 3.089 N/A ARG 30.A NH1 THR 51.A O no hydrogen 3.060 N/A THR 32.A N ARG 46.A O no hydrogen 2.800 N/A SER 34.A N GLU 44.A O no hydrogen 2.802 N/A SER 34.A OG GLU 44.A OE1 no hydrogen 2.841 N/A CYS 36.A N LYS 42.A O no hydrogen 2.800 N/A SER 38.A N ASN 40.A O no hydrogen 3.381 N/A SER 38.A OG ASN 40.A O no hydrogen 3.498 N/A ASN 40.A ND2 VAL 39.A O no hydrogen 2.764 N/A ALA 43.A N SER 81.A O no hydrogen 3.280 N/A GLU 44.A N SER 34.A O no hydrogen 2.799 N/A ARG 46.A N THR 32.A O no hydrogen 2.802 N/A PHE 47.A N LEU 77.A O no hydrogen 3.148 N/A LEU 49.A N GLY 75.A O no hydrogen 3.519 N/A ALA 52.A N LEU 49.A O no hydrogen 3.410 N/A ILE 55.A N ALA 52.A O no hydrogen 3.368 N/A ARG 60.A N ALA 56.A O no hydrogen 2.788 N/A ARG 60.A NE ALA 56.A O no hydrogen 3.505 N/A GLN 61.A N GLU 57.A O no hydrogen 2.908 N/A LYS 62.A N PRO 58.A O no hydrogen 2.909 N/A ILE 63.A N VAL 59.A O no hydrogen 2.909 N/A ALA 64.A N ARG 60.A O no hydrogen 2.910 N/A ILE 65.A N GLN 61.A O no hydrogen 2.912 N/A THR 66.A N LYS 62.A O no hydrogen 2.914 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.884 N/A THR 66.A OG1 ILE 63.A O no hydrogen 2.994 N/A HIS 67.A N ILE 63.A O no hydrogen 2.863 N/A ILE 71.A N LYS 68.A O no hydrogen 3.299 N/A ASN 72.A N GLU 76.A O no hydrogen 3.367 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 3.061 N/A GLY 75.A N ASN 72.A O no hydrogen 3.254 N/A LEU 79.A N VAL 45.A O no hydrogen 3.114 N/A SER 81.A N ALA 43.A O no hydrogen 3.203 N/A SER 81.A OG ASP 93.A OD2 no hydrogen 3.423 N/A SER 83.A OG ASN 90.A OD1 no hydrogen 2.950 N/A SER 84.A N ASN 90.A OD1 no hydrogen 3.133 N/A ASN 90.A ND2 SER 41.A O no hydrogen 3.124 N/A LEU 91.A N GLN 87.A O no hydrogen 2.909 N/A ALA 92.A N PHE 88.A O no hydrogen 2.909 N/A ASP 93.A N ARG 89.A O no hydrogen 2.910 N/A CYS 94.A N ASN 90.A O no hydrogen 2.910 N/A CYS 94.A SG ALA 43.A O no hydrogen 3.197 N/A CYS 94.A SG LEU 79.A O no hydrogen 3.673 N/A CYS 94.A SG SER 81.A OG no hydrogen 2.993 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.306 N/A LEU 95.A N LEU 91.A O no hydrogen 2.909 N/A GLN 96.A N ALA 92.A O no hydrogen 2.910 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 2.968 N/A LYS 97.A N ASP 93.A O no hydrogen 2.912 N/A ILE 98.A N CYS 94.A O no hydrogen 3.233 N/A ARG 99.A N LEU 95.A O no hydrogen 3.222 N/A ARG 99.A NH2 GLN 96.A OE1 no hydrogen 3.566 N/A ASP 100.A N GLN 96.A O no hydrogen 2.911 N/A MET 101.A N LYS 97.A O no hydrogen 2.908 N/A ILE 102.A N ILE 98.A O no hydrogen 2.909 N/A THR 103.A N ARG 99.A O no hydrogen 2.908 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.496 N/A THR 103.A OG1 ASP 100.A O no hydrogen 2.426 N/A GLU 104.A N ASP 100.A O no hydrogen 2.908 N/A ALA 105.A N MET 101.A O no hydrogen 2.909 N/A SER 106.A N ILE 102.A O no hydrogen 2.909 N/A GLN 107.A N THR 103.A O no hydrogen 2.923 N/A ARG 113.A N LEU 109.A O no hydrogen 3.442 N/A ASN 116.A N ILE 112.A O no hydrogen 2.791 N/A MET 117.A N ARG 113.A O no hydrogen 2.995 N/A ASN 118.A N ILE 114.A O no hydrogen 2.968 N/A ARG 119.A N GLU 115.A O no hydrogen 3.076 N/A GLU 120.A N ASN 116.A O no hydrogen 2.935 N/A ARG 121.A N MET 117.A O no hydrogen 2.910 N/A LEU 122.A N ASN 118.A O no hydrogen 2.910 N/A ARG 123.A N ARG 119.A O no hydrogen 2.912 N/A GLN 124.A N ARG 121.A O no hydrogen 3.372 N/A