Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.793 N/A LYS 8.A N THR 4.A O no hydrogen 2.469 N/A ALA 9.A N GLU 5.A O no hydrogen 2.864 N/A ALA 9.A N LEU 6.A O no hydrogen 2.956 N/A VAL 10.A N LEU 6.A O no hydrogen 2.954 N/A ILE 11.A N GLU 7.A O no hydrogen 2.703 N/A VAL 12.A N LYS 8.A O no hydrogen 2.951 N/A LEU 13.A N ALA 9.A O no hydrogen 2.922 N/A VAL 14.A N VAL 10.A O no hydrogen 3.023 N/A VAL 14.A N ILE 11.A O no hydrogen 3.079 N/A GLU 15.A N ILE 11.A O no hydrogen 2.547 N/A ASN 16.A N VAL 12.A O no hydrogen 2.965 N/A ASN 16.A ND2 TYR 77.A OH no hydrogen 2.899 N/A PHE 17.A N VAL 14.A O no hydrogen 3.153 N/A TYR 18.A N VAL 14.A O no hydrogen 3.093 N/A LYS 19.A N GLU 15.A O no hydrogen 2.751 N/A LYS 19.A NZ GLU 43.A OE2 no hydrogen 2.777 N/A TYR 20.A N PHE 17.A O no hydrogen 3.115 N/A TYR 20.A OH GLU 43.A OE2 no hydrogen 2.889 N/A VAL 21.A N TYR 18.A O no hydrogen 3.207 N/A SER 25.A N SER 22.A O no hydrogen 2.989 N/A SER 25.A OG VAL 27.A O no hydrogen 2.829 N/A VAL 27.A N SER 25.A OG no hydrogen 3.243 N/A ASN 29.A N ASN 29.A OD1 no hydrogen 2.599 N/A LYS 30.A NZ ASP 69.A OD2 no hydrogen 3.482 N/A ILE 31.A N ILE 72.A O no hydrogen 3.196 N/A SER 32.A OG SER 35.A OG no hydrogen 2.836 N/A LYS 33.A NZ GLY 70.A O no hydrogen 2.839 N/A SER 35.A N SER 32.A OG no hydrogen 2.722 N/A SER 35.A OG SER 32.A OG no hydrogen 2.836 N/A PHE 36.A N SER 32.A O no hydrogen 2.652 N/A ARG 37.A N LYS 33.A O no hydrogen 3.138 N/A GLU 38.A N SER 34.A O no hydrogen 2.956 N/A MET 39.A N SER 35.A O no hydrogen 2.893 N/A LEU 40.A N PHE 36.A O no hydrogen 2.798 N/A GLN 41.A N ARG 37.A O no hydrogen 3.175 N/A LYS 42.A N GLU 38.A O no hydrogen 2.946 N/A GLU 43.A N MET 39.A O no hydrogen 2.514 N/A LEU 44.A N LEU 40.A O no hydrogen 2.987 N/A LEU 48.A N LEU 44.A O no hydrogen 2.685 N/A SER 49.A N HIS 46.A O no hydrogen 2.962 N/A SER 49.A OG HIS 46.A O no hydrogen 3.125 N/A ARG 54.A NH1 SER 49.A O no hydrogen 3.390 N/A LYS 55.A N THR 51.A O no hydrogen 2.960 N/A ALA 56.A N GLY 52.A O no hydrogen 3.034 N/A ALA 57.A N ASN 53.A O no hydrogen 3.115 N/A ASP 58.A N ARG 54.A O no hydrogen 3.436 N/A LYS 59.A N LYS 55.A O no hydrogen 3.224 N/A LYS 59.A NZ ALA 56.A O no hydrogen 3.401 N/A LEU 60.A N ALA 57.A O no hydrogen 2.542 N/A ILE 61.A N ALA 57.A O no hydrogen 3.207 N/A GLN 62.A N ASP 58.A O no hydrogen 2.863 N/A ASN 63.A N LYS 59.A O no hydrogen 2.566 N/A LEU 64.A N ILE 61.A O no hydrogen 3.172 N/A ASN 67.A ND2 HIS 68.A ND1 no hydrogen 3.544 N/A ASN 67.A ND2 ASP 69.A OD2 no hydrogen 3.417 N/A ASP 69.A N ASN 67.A O no hydrogen 2.556 N/A ARG 71.A N ASP 69.A OD2 no hydrogen 3.058 N/A ARG 71.A NH1 SER 25.A OG no hydrogen 3.209 N/A ILE 72.A N ILE 31.A O no hydrogen 2.745 N/A SER 73.A N GLU 76.A OE1 no hydrogen 2.798 N/A GLU 76.A N SER 73.A OG no hydrogen 3.064 N/A TYR 77.A N SER 73.A O no hydrogen 3.311 N/A TYR 77.A OH LEU 13.A O no hydrogen 2.477 N/A TRP 78.A N PHE 74.A O no hydrogen 3.054 N/A THR 79.A N ASP 75.A O no hydrogen 3.078 N/A THR 79.A OG1 ASP 75.A O no hydrogen 2.963 N/A LEU 80.A N GLU 76.A O no hydrogen 2.690 N/A ILE 81.A N TYR 77.A O no hydrogen 2.693 N/A GLY 82.A N TRP 78.A O no hydrogen 2.693 N/A GLY 83.A N THR 79.A O no hydrogen 2.907 N/A ILE 84.A N LEU 80.A O no hydrogen 3.241 N/A THR 85.A N ILE 81.A O no hydrogen 2.768 N/A GLY 86.A N GLY 82.A O no hydrogen 2.948 N/A ILE 88.A N THR 85.A O no hydrogen 3.257 N/A ALA 89.A N GLY 86.A O no hydrogen 3.420 N/A ILE 92.A N ILE 88.A O no hydrogen 2.743 N/A HIS 93.A N ALA 89.A O no hydrogen 2.843 N/A GLU 94.A N LYS 90.A O no hydrogen 2.881 N/A GLN 95.A N LEU 91.A O no hydrogen 2.943 N/A GLN 95.A N ILE 92.A O no hydrogen 3.172 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.308 N/A GLU 96.A N ILE 92.A O no hydrogen 3.245 N/A GLN 97.A N HIS 93.A O no hydrogen 3.093 N/A GLN 98.A N GLU 94.A O no hydrogen 3.102 N/A