Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 86.A OG no hydrogen 2.645 N/A LYS 1.A NZ VAL 2.A O no hydrogen 2.833 N/A PHE 3.A N PHE 38.A O no hydrogen 2.649 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.484 N/A LEU 8.A N GLY 4.A O no hydrogen 3.264 N/A ALA 9.A N CYS 6.A O no hydrogen 2.825 N/A ALA 10.A N CYS 6.A O no hydrogen 3.322 N/A MET 12.A N LEU 8.A O no hydrogen 3.001 N/A LYS 13.A N ALA 9.A O no hydrogen 2.970 N/A ARG 14.A N ALA 10.A O no hydrogen 3.084 N/A ARG 14.A N ALA 11.A O no hydrogen 3.117 N/A HIS 15.A N ALA 11.A O no hydrogen 3.108 N/A HIS 15.A N MET 12.A O no hydrogen 2.879 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.800 N/A LEU 17.A N MET 12.A O no hydrogen 3.068 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.387 N/A TYR 23.A N ASN 19.A O no hydrogen 2.936 N/A ASN 27.A N SER 24.A O no hydrogen 2.541 N/A VAL 29.A N LEU 25.A O no hydrogen 3.297 N/A CYS 30.A N GLY 26.A O no hydrogen 3.202 N/A ALA 31.A N ASN 27.A O no hydrogen 3.051 N/A ALA 32.A N TRP 28.A O no hydrogen 3.271 N/A LYS 33.A N VAL 29.A O no hydrogen 3.288 N/A PHE 34.A N CYS 30.A O no hydrogen 3.518 N/A GLU 35.A N ALA 32.A O no hydrogen 2.958 N/A SER 36.A N ALA 32.A O no hydrogen 3.146 N/A ASN 37.A N LYS 33.A O no hydrogen 2.721 N/A ASN 39.A N SER 36.A O no hydrogen 2.877 N/A THR 40.A N LYS 1.A O no hydrogen 2.876 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.315 N/A GLN 41.A NE2 LEU 84.A O no hydrogen 2.626 N/A ASN 44.A N ASP 52.A O no hydrogen 2.782 N/A ASN 44.A ND2 ASN 46.A OD1 no hydrogen 2.662 N/A ARG 45.A NH1 THR 43.A OG1 no hydrogen 2.755 N/A ASN 46.A N SER 50.A O no hydrogen 3.206 N/A THR 51.A N SER 60.A OG no hydrogen 3.232 N/A ASP 52.A N ASN 44.A O no hydrogen 3.158 N/A TYR 53.A N ILE 58.A O no hydrogen 3.301 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.470 N/A GLN 57.A N GLY 54.A O no hydrogen 2.416 N/A SER 60.A N THR 51.A O no hydrogen 2.869 N/A SER 60.A OG THR 51.A O no hydrogen 3.277 N/A ARG 61.A NH1 ASP 48.A OD1 no hydrogen 2.813 N/A TRP 62.A N ASN 59.A O no hydrogen 3.265 N/A TRP 63.A N ASN 59.A O no hydrogen 3.350 N/A ASN 65.A N ILE 78.A O no hydrogen 3.089 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.306 N/A ARG 68.A NH1 GLY 67.A O no hydrogen 3.144 N/A LEU 75.A N TRP 62.A O no hydrogen 3.326 N/A CYS 76.A N TRP 63.A O no hydrogen 2.733 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.497 N/A ASN 77.A N ASN 74.A O no hydrogen 3.084 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.761 N/A CYS 80.A N ASN 65.A O no hydrogen 2.926 N/A ALA 82.A N PRO 79.A O no hydrogen 2.432 N/A LEU 83.A N CYS 80.A O no hydrogen 2.750 N/A LEU 84.A N SER 81.A O no hydrogen 3.191 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.848 N/A SER 91.A N ILE 88.A O no hydrogen 2.930 N/A VAL 92.A N ILE 88.A O no hydrogen 3.130 N/A ASN 93.A ND2 THR 89.A O no hydrogen 2.818 N/A ALA 95.A N SER 91.A O no hydrogen 2.874 N/A LYS 96.A N VAL 92.A O no hydrogen 3.307 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.563 N/A LYS 97.A N CYS 94.A O no hydrogen 2.816 N/A ILE 98.A N CYS 94.A O no hydrogen 3.118 N/A VAL 99.A N ALA 95.A O no hydrogen 2.584 N/A SER 100.A N LYS 96.A O no hydrogen 3.420 N/A SER 100.A OG LYS 96.A O no hydrogen 2.776 N/A ASP 101.A N ILE 98.A O no hydrogen 2.971 N/A GLY 104.A N GLY 102.A O no hydrogen 2.374 N/A MET 105.A N TYR 23.A OH no hydrogen 3.418 N/A ASN 106.A N ASN 103.A O no hydrogen 2.937 N/A TRP 108.A N MET 105.A O no hydrogen 3.253 N/A TRP 111.A N TRP 108.A O no hydrogen 2.406 N/A CYS 115.A N TRP 111.A O no hydrogen 3.146 N/A LYS 116.A N TRP 111.A O no hydrogen 2.888 N/A THR 118.A N CYS 115.A O no hydrogen 3.155 N/A THR 118.A OG1 CYS 115.A O no hydrogen 3.077 N/A ALA 122.A N VAL 120.A O no hydrogen 2.433 N/A TRP 123.A N VAL 120.A O no hydrogen 2.803 N/A ARG 125.A N ALA 122.A O no hydrogen 3.302 N/A ARG 125.A NH1 LEU 129.A O no hydrogen 3.547 N/A