Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j23_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 38.A O no hydrogen 2.744 N/A LYS 6.A NZ ASN 1.A O no hydrogen 2.512 N/A LYS 6.A NZ LYS 4.A O no hydrogen 3.034 N/A LEU 7.A N LEU 129.A O no hydrogen 2.869 N/A TYR 9.A N LEU 127.A O no hydrogen 2.726 N/A CYS 10.A N HIS 15.A O no hydrogen 2.754 N/A CYS 10.A SG LYS 122.A O no hydrogen 3.936 N/A CYS 10.A SG ALA 123.A O no hydrogen 3.134 N/A CYS 10.A SG LEU 125.A O no hydrogen 3.298 N/A SER 11.A N LEU 125.A O no hydrogen 3.231 N/A LEU 17.A N LEU 8.A O no hydrogen 2.747 N/A ARG 18.A N ASP 26.A O no hydrogen 3.109 N/A ILE 19.A N HIS 35.A O no hydrogen 3.382 N/A LEU 20.A N THR 24.A O no hydrogen 3.218 N/A GLY 23.A N LEU 20.A O no hydrogen 2.894 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.097 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.848 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.538 N/A GLN 34.A N ASP 33.A OD1 no hydrogen 2.604 N/A HIS 35.A ND1 ILE 19.A O no hydrogen 2.888 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.508 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.310 N/A GLN 39.A N LYS 51.A O no hydrogen 3.342 N/A GLN 39.A NE2 TYR 2.A O no hydrogen 3.120 N/A GLN 39.A NE2 LYS 3.A O no hydrogen 3.113 N/A SER 44.A OG GLU 43.A OE1 no hydrogen 2.697 N/A GLU 47.A N SER 44.A O no hydrogen 3.218 N/A VAL 48.A N PHE 79.A O no hydrogen 3.379 N/A TYR 49.A N SER 41.A O no hydrogen 3.037 N/A SER 52.A N GLN 57.A O no hydrogen 3.398 N/A SER 52.A OG THR 55.A OG1 no hydrogen 2.566 N/A THR 53.A N GLN 37.A O no hydrogen 2.931 N/A THR 53.A OG1 GLN 37.A O no hydrogen 3.227 N/A THR 55.A OG1 SER 52.A OG no hydrogen 2.566 N/A GLY 56.A N SER 52.A O no hydrogen 2.974 N/A LEU 59.A N ILE 50.A O no hydrogen 3.185 N/A ALA 60.A N TYR 68.A O no hydrogen 2.694 N/A THR 63.A N ASP 62.A OD1 no hydrogen 2.140 N/A THR 63.A OG1 ASP 62.A OD1 no hydrogen 3.302 N/A GLY 65.A N ASP 62.A O no hydrogen 3.436 N/A LEU 67.A N GLY 65.A O no hydrogen 2.692 N/A TYR 68.A N ALA 60.A O no hydrogen 3.244 N/A GLY 69.A N GLY 23.A O no hydrogen 2.567 N/A SER 70.A N TYR 58.A O no hydrogen 2.951 N/A GLN 71.A NE2 GLY 56.A O no hydrogen 3.127 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.793 N/A GLU 76.A N ASN 74.A OD1 no hydrogen 3.161 N/A CYS 77.A N ASN 74.A O no hydrogen 3.320 N/A CYS 77.A SG THR 72.A O no hydrogen 3.541 N/A CYS 77.A SG ASN 74.A O no hydrogen 3.313 N/A CYS 77.A SG ASN 74.A OD1 no hydrogen 2.895 N/A LEU 80.A N ILE 92.A O no hydrogen 3.166 N/A GLU 81.A N GLY 46.A O no hydrogen 3.331 N/A ARG 82.A N THR 90.A O no hydrogen 2.795 N/A GLU 84.A N TYR 88.A O no hydrogen 3.075 N/A HIS 87.A N GLU 84.A O no hydrogen 2.261 N/A ASN 89.A N PHE 126.A O no hydrogen 2.826 N/A ASN 89.A ND2 TYR 91.A OH no hydrogen 3.285 N/A THR 90.A N ARG 82.A O no hydrogen 2.823 N/A THR 90.A OG1 ARG 82.A O no hydrogen 3.403 N/A THR 90.A OG1 GLU 84.A OE1 no hydrogen 3.083 N/A LYS 95.A N SER 93.A OG no hydrogen 2.922 N/A LYS 95.A NZ GLU 98.A OE1 no hydrogen 2.706 N/A LYS 99.A NZ GLY 114.A O no hydrogen 3.011 N/A LYS 99.A NZ THR 117.A O no hydrogen 3.228 N/A LYS 99.A NZ HIS 118.A ND1 no hydrogen 3.144 N/A TRP 101.A N LYS 99.A O no hydrogen 2.539 N/A TRP 101.A NE1 GLU 98.A OE1 no hydrogen 2.896 N/A PHE 102.A N THR 117.A OG1 no hydrogen 3.378 N/A VAL 103.A N TYR 91.A O no hydrogen 3.009 N/A GLY 109.A N LYS 106.A O no hydrogen 3.059 N/A SER 110.A N ASN 108.A OD1 no hydrogen 3.232 N/A CYS 111.A SG LYS 112.A O no hydrogen 3.191 N/A THR 117.A OG1 PHE 102.A O no hydrogen 3.042 N/A THR 117.A OG1 ARG 113.A O no hydrogen 3.263 N/A GLY 120.A N HIS 118.A O no hydrogen 2.566 N/A PHE 126.A N ASN 89.A O no hydrogen 2.653 N/A LEU 127.A N TYR 9.A O no hydrogen 2.775 N/A LEU 129.A N LEU 7.A O no hydrogen 2.800 N/A