Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N ILE 103.A O no hydrogen 2.748 N/A ALA 10.A N SER 101.A O no hydrogen 2.784 N/A SER 12.A OG ARG 11.A O no hydrogen 2.532 N/A GLN 15.A N SER 13.A OG no hydrogen 3.041 N/A ARG 18.A N ALA 14.A O no hydrogen 3.373 N/A ARG 18.A NE ALA 14.A O no hydrogen 2.615 N/A LEU 19.A N LYS 16.A O no hydrogen 3.011 N/A ALA 21.A N VAL 17.A O no hydrogen 3.103 N/A LEU 23.A N VAL 20.A O no hydrogen 3.364 N/A ARG 25.A NH2 ASP 22.A OD2 no hydrogen 2.561 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.056 N/A VAL 29.A N LEU 69.A O no hydrogen 3.058 N/A ALA 32.A N LYS 28.A O no hydrogen 2.688 N/A LEU 33.A N VAL 29.A O no hydrogen 2.699 N/A ASP 34.A N GLN 31.A O no hydrogen 3.034 N/A ILE 35.A N GLN 31.A O no hydrogen 3.297 N/A LEU 36.A N ALA 32.A O no hydrogen 3.437 N/A THR 37.A N LEU 33.A O no hydrogen 3.399 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.363 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.503 N/A TYR 38.A N ILE 35.A O no hydrogen 3.172 N/A THR 39.A N LEU 36.A O no hydrogen 3.488 N/A LYS 41.A N THR 39.A O no hydrogen 3.056 N/A ALA 44.A N LYS 41.A O no hydrogen 2.861 N/A VAL 45.A N LYS 41.A O no hydrogen 3.426 N/A LEU 46.A N LYS 42.A O no hydrogen 3.145 N/A VAL 47.A N ALA 43.A O no hydrogen 2.645 N/A LYS 48.A N ALA 44.A O no hydrogen 2.782 N/A VAL 50.A N LEU 46.A O no hydrogen 3.410 N/A LEU 51.A N VAL 47.A O no hydrogen 3.033 N/A GLU 52.A N LYS 48.A O no hydrogen 3.094 N/A SER 53.A N LYS 49.A O no hydrogen 3.242 N/A SER 53.A N VAL 50.A O no hydrogen 3.268 N/A SER 53.A OG LYS 49.A O no hydrogen 3.022 N/A ALA 54.A N VAL 50.A O no hydrogen 3.194 N/A ALA 54.A N LEU 51.A O no hydrogen 3.027 N/A ILE 55.A N LEU 51.A O no hydrogen 3.051 N/A ALA 56.A N GLU 52.A O no hydrogen 3.065 N/A ASN 57.A N SER 53.A O no hydrogen 3.037 N/A ALA 58.A N ALA 54.A O no hydrogen 3.092 N/A GLU 59.A N ILE 55.A O no hydrogen 2.779 N/A HIS 60.A N ALA 56.A O no hydrogen 2.597 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.698 N/A ASN 61.A N ASN 57.A O no hydrogen 3.299 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.310 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.564 N/A ASP 68.A N ASP 65.A O no hydrogen 3.009 N/A LYS 70.A N SER 108.A O no hydrogen 2.626 N/A LYS 70.A NZ ASP 68.A O no hydrogen 2.664 N/A LYS 70.A NZ ASP 109.A O no hydrogen 3.401 N/A THR 72.A N VAL 106.A O no hydrogen 2.886 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.056 N/A LYS 73.A N VAL 106.A O no hydrogen 3.478 N/A PHE 75.A N THR 104.A O no hydrogen 3.225 N/A ASP 77.A N HIS 102.A O no hydrogen 3.103 N/A GLY 79.A N THR 100.A O no hydrogen 3.267 N/A ARG 84.A N ILE 96.A O no hydrogen 3.130 N/A ARG 84.A NE LYS 83.A O no hydrogen 2.598 N/A MET 86.A N ASP 94.A O no hydrogen 2.935 N/A ARG 88.A N ARG 92.A O no hydrogen 3.023 N/A ARG 92.A N ALA 89.A O no hydrogen 2.951 N/A ASP 94.A N MET 86.A O no hydrogen 3.194 N/A ILE 96.A N ARG 84.A O no hydrogen 2.954 N/A LYS 98.A N MET 82.A O no hydrogen 3.164 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.782 N/A SER 101.A N ALA 10.A O no hydrogen 2.849 N/A SER 101.A OG SER 12.A O no hydrogen 3.100 N/A SER 101.A OG SER 13.A O no hydrogen 2.642 N/A HIS 102.A N ASP 77.A O no hydrogen 2.638 N/A ILE 103.A N HIS 7.A O no hydrogen 3.056 N/A THR 104.A N PHE 75.A O no hydrogen 3.285 N/A THR 104.A OG1 PHE 75.A O no hydrogen 2.593 N/A VAL 105.A N ALA 5.A O no hydrogen 3.207 N/A VAL 106.A N LYS 73.A O no hydrogen 2.684 N/A SER 108.A N LYS 70.A O no hydrogen 2.708 N/A SER 108.A OG MET 1.A O no hydrogen 2.567 N/A SER 108.A OG ASP 109.A OD2 no hydrogen 3.181 N/A ARG 110.A N SER 108.A OG no hydrogen 3.056 N/A