Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.107 N/A GLY 7.A N SER 69.A O no hydrogen 2.859 N/A ARG 8.A N THR 23.A O no hydrogen 2.799 N/A ALA 9.A N ASP 71.A O no hydrogen 3.023 N/A TYR 10.A N THR 21.A O no hydrogen 2.702 N/A ILE 11.A N ILE 73.A O no hydrogen 3.030 N/A HIS 12.A N ILE 19.A O no hydrogen 2.823 N/A ALA 13.A N ARG 75.A O no hydrogen 2.928 N/A SER 14.A OG ASN 17.A O no hydrogen 3.224 N/A ASN 16.A N SER 14.A OG no hydrogen 2.775 N/A ASN 17.A N SER 14.A OG no hydrogen 3.142 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.564 N/A ILE 19.A N HIS 12.A O no hydrogen 3.120 N/A VAL 20.A N SER 33.A O no hydrogen 3.071 N/A THR 21.A N TYR 10.A O no hydrogen 2.757 N/A ILE 22.A N THR 31.A O no hydrogen 2.923 N/A THR 23.A N ARG 8.A O no hydrogen 2.960 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.136 N/A ASP 24.A N ASN 28.A O no hydrogen 2.910 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 3.279 N/A GLY 27.A N ASP 24.A O no hydrogen 2.707 N/A ILE 30.A N ILE 22.A O no hydrogen 2.588 N/A THR 31.A N ILE 22.A O no hydrogen 3.399 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.513 N/A SER 33.A N VAL 20.A O no hydrogen 3.013 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.606 N/A GLY 36.A N SER 34.A OG no hydrogen 2.981 N/A VAL 37.A N SER 34.A OG no hydrogen 3.206 N/A ILE 38.A N SER 34.A O no hydrogen 2.812 N/A GLY 39.A N GLY 36.A O no hydrogen 2.809 N/A THR 47.A N ARG 44.A O no hydrogen 2.772 N/A ALA 51.A N THR 47.A O no hydrogen 3.399 N/A GLN 52.A N PRO 48.A O no hydrogen 3.007 N/A LEU 53.A N TYR 49.A O no hydrogen 2.848 N/A ALA 54.A N ALA 50.A O no hydrogen 2.676 N/A ALA 55.A N ALA 51.A O no hydrogen 2.847 N/A LEU 56.A N GLN 52.A O no hydrogen 3.025 N/A ASP 57.A N LEU 53.A O no hydrogen 2.916 N/A ALA 58.A N ALA 54.A O no hydrogen 2.983 N/A ALA 59.A N ALA 55.A O no hydrogen 3.003 N/A LYS 60.A N LEU 56.A O no hydrogen 2.690 N/A LYS 61.A N ASP 57.A O no hydrogen 2.927 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.414 N/A ALA 62.A N ALA 58.A O no hydrogen 2.978 N/A MET 63.A N ALA 59.A O no hydrogen 2.649 N/A MET 63.A N LYS 60.A O no hydrogen 2.364 N/A ALA 64.A N LYS 60.A O no hydrogen 3.323 N/A GLY 66.A N MET 63.A O no hydrogen 2.639 N/A MET 67.A N ALA 62.A O no hydrogen 3.297 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.618 N/A SER 69.A N ALA 5.A O no hydrogen 3.314 N/A SER 69.A OG GLN 94.A O no hydrogen 3.232 N/A VAL 70.A N GLN 94.A O no hydrogen 3.116 N/A ASP 71.A N GLY 7.A O no hydrogen 2.917 N/A ILE 73.A N ALA 9.A O no hydrogen 2.788 N/A VAL 74.A N VAL 99.A O no hydrogen 3.026 N/A ARG 75.A N ILE 11.A O no hydrogen 2.888 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.932 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.938 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.649 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.439 N/A ALA 84.A N GLY 80.A O no hydrogen 2.997 N/A ILE 85.A N ARG 81.A O no hydrogen 3.443 N/A ARG 86.A N GLU 82.A O no hydrogen 2.825 N/A ALA 87.A N GLN 83.A O no hydrogen 2.966 N/A LEU 88.A N ALA 84.A O no hydrogen 3.067 N/A GLN 89.A N ILE 85.A O no hydrogen 3.328 N/A ALA 90.A N ARG 86.A O no hydrogen 3.239 N/A SER 91.A OG LEU 88.A O no hydrogen 2.568 N/A GLN 94.A N GLN 68.A O no hydrogen 2.882 N/A LYS 96.A N VAL 70.A O no hydrogen 2.902 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.982 N/A ASP 101.A N VAL 74.A O no hydrogen 2.764 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.979 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.533 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.476 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.130 N/A PHE 115.A N LYS 112.A O no hydrogen 2.650 N/A ARG 116.A N LYS 113.A O no hydrogen 2.865 N/A