Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.415 N/A VAL 3.A N VAL 19.A O no hydrogen 2.999 N/A ILE 4.A N VAL 37.A O no hydrogen 3.493 N/A LEU 5.A N ASP 17.A O no hydrogen 3.270 N/A LEU 6.A N LYS 35.A O no hydrogen 2.603 N/A SER 14.A OG GLY 13.A O no hydrogen 2.430 N/A SER 14.A OG SER 14.A O no hydrogen 2.597 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 2.702 N/A GLY 16.A N LEU 5.A O no hydrogen 3.346 N/A VAL 19.A N VAL 3.A O no hydrogen 3.113 N/A VAL 21.A N MET 1.A O no hydrogen 3.416 N/A ALA 26.A N LYS 22.A O no hydrogen 3.140 N/A ALA 26.A N ALA 23.A O no hydrogen 2.995 N/A ARG 27.A N ALA 23.A O no hydrogen 2.922 N/A ASN 28.A N GLY 24.A O no hydrogen 2.942 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.496 N/A VAL 31.A N ALA 26.A O no hydrogen 3.023 N/A GLN 33.A N LEU 30.A O no hydrogen 3.246 N/A LYS 35.A N LEU 30.A O no hydrogen 3.193 N/A VAL 37.A N ILE 4.A O no hydrogen 3.298 N/A THR 40.A N PRO 38.A O no hydrogen 3.051 N/A ILE 44.A N THR 40.A O no hydrogen 3.153 N/A GLU 45.A N LYS 42.A O no hydrogen 3.286 N/A GLU 48.A N ILE 44.A O no hydrogen 3.097 N/A ARG 50.A NH1 PHE 46.A O no hydrogen 3.106 N/A ALA 52.A N PHE 47.A O no hydrogen 2.715 N/A ALA 56.A N ARG 51.A O no hydrogen 3.114 N/A LYS 57.A N LEU 54.A O no hydrogen 3.149 N/A LYS 57.A NZ GLU 53.A O no hydrogen 2.668 N/A LYS 57.A NZ GLU 53.A OE2 no hydrogen 3.416 N/A LEU 58.A N LEU 54.A O no hydrogen 3.352 N/A ALA 59.A N GLU 55.A O no hydrogen 2.983 N/A ALA 59.A N ALA 56.A O no hydrogen 3.240 N/A VAL 61.A N LYS 57.A O no hydrogen 3.275 N/A LEU 62.A N LEU 58.A O no hydrogen 3.265 N/A ALA 64.A N GLU 60.A O no hydrogen 2.851 N/A ALA 65.A N VAL 61.A O no hydrogen 3.187 N/A ASN 66.A N LEU 62.A O no hydrogen 2.847 N/A ALA 67.A N ALA 64.A O no hydrogen 3.186 N/A ARG 68.A N ALA 64.A O no hydrogen 2.968 N/A ALA 69.A N ALA 65.A O no hydrogen 2.841 N/A GLU 70.A N ASN 66.A O no hydrogen 3.113 N/A GLU 70.A N ALA 67.A O no hydrogen 3.211 N/A LYS 71.A N ARG 68.A O no hydrogen 3.085 N/A GLU 76.A N ASN 73.A OD1 no hydrogen 2.551 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.431 N/A VAL 78.A N ILE 143.A O no hydrogen 2.810 N/A SER 82.A OG ASP 98.A OD1 no hydrogen 3.120 N/A ALA 84.A N GLU 149.A OXT no hydrogen 3.140 N/A GLY 85.A N LYS 89.A O no hydrogen 2.665 N/A LYS 89.A NZ GLU 87.A O no hydrogen 2.777 N/A THR 96.A OG1 LYS 112.A O no hydrogen 3.089 N/A ILE 99.A N GLY 95.A O no hydrogen 3.152 N/A ALA 100.A N THR 96.A O no hydrogen 3.238 N/A ASP 101.A N ARG 97.A O no hydrogen 2.764 N/A ALA 102.A N ASP 98.A O no hydrogen 3.137 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.568 N/A ALA 106.A N VAL 103.A O no hydrogen 3.005 N/A GLY 107.A N THR 104.A O no hydrogen 3.426 N/A VAL 108.A N VAL 103.A O no hydrogen 2.997 N/A LYS 112.A NZ SER 113.A OG no hydrogen 3.145 N/A GLU 114.A N ALA 111.A O no hydrogen 3.271 N/A THR 125.A OG1 VAL 146.A O no hydrogen 2.913 N/A GLY 126.A N VAL 146.A O no hydrogen 3.235 N/A HIS 128.A N VAL 144.A O no hydrogen 3.124 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.590 N/A PHE 132.A N ALA 140.A O no hydrogen 3.036 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 3.421 N/A VAL 134.A N VAL 138.A O no hydrogen 3.029 N/A ALA 140.A N PHE 132.A O no hydrogen 2.944 N/A LYS 141.A NZ PHE 139.A O no hydrogen 3.017 N/A VAL 142.A N VAL 130.A O no hydrogen 3.365 N/A ILE 143.A N GLU 76.A O no hydrogen 2.835 N/A VAL 144.A N HIS 128.A O no hydrogen 3.059 N/A ASN 145.A N VAL 78.A O no hydrogen 2.906 N/A ASN 145.A ND2 GLY 126.A O no hydrogen 3.607 N/A VAL 146.A N GLY 126.A O no hydrogen 3.112 N/A