Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bet_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG CYS 6.A O no hydrogen 3.048 N/A CYS 6.A N SER 4.A OG no hydrogen 3.293 N/A VAL 9.A N LYS 48.A O no hydrogen 2.777 N/A SER 10.A OG THR 47.A OG1 no hydrogen 2.751 N/A VAL 11.A N GLU 46.A O no hydrogen 2.960 N/A VAL 13.A N PHE 44.A O no hydrogen 2.831 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.971 N/A ALA 19.A N VAL 27.A O no hydrogen 3.068 N/A THR 20.A OG1 GLU 26.A OE1 no hydrogen 3.040 N/A THR 20.A OG1 GLU 26.A OE2 no hydrogen 3.076 N/A ASP 21.A N LYS 25.A O no hydrogen 2.804 N/A ILE 22.A N PHE 92.A O no hydrogen 2.840 N/A GLY 24.A N ASP 21.A O no hydrogen 2.777 N/A LYS 25.A N ASP 21.A OD1 no hydrogen 2.775 N/A LYS 25.A NZ ASP 84.A OD2 no hydrogen 2.794 N/A VAL 27.A N ALA 19.A O no hydrogen 2.826 N/A THR 28.A N THR 83.A O no hydrogen 2.923 N/A VAL 29.A N THR 17.A O no hydrogen 2.838 N/A LEU 30.A N LEU 81.A O no hydrogen 3.122 N/A VAL 33.A N PHE 40.A O no hydrogen 2.750 N/A ILE 35.A N SER 38.A O no hydrogen 2.787 N/A SER 38.A OG ILE 35.A O no hydrogen 2.695 N/A SER 38.A OG ASN 36.A O no hydrogen 2.932 N/A PHE 40.A N VAL 33.A O no hydrogen 2.602 N/A ARG 41.A NH1 GLY 14.A O no hydrogen 2.583 N/A GLN 42.A N ALA 31.A O no hydrogen 2.916 N/A GLN 42.A NE2 LEU 30.A O no hydrogen 2.815 N/A GLN 42.A NE2 LEU 81.A O no hydrogen 2.993 N/A PHE 44.A N VAL 13.A O no hydrogen 3.248 N/A GLU 46.A N VAL 11.A O no hydrogen 3.006 N/A THR 47.A N ASP 96.A O no hydrogen 2.902 N/A THR 47.A OG1 SER 10.A OG no hydrogen 2.751 N/A LYS 48.A N VAL 9.A O no hydrogen 2.950 N/A LYS 48.A NZ GLU 46.A OE1 no hydrogen 2.965 N/A CYS 49.A N THR 73.A OG1 no hydrogen 3.424 N/A CYS 49.A SG THR 73.A OG1 no hydrogen 3.505 N/A ARG 50.A N ASP 7.A O no hydrogen 3.099 N/A ARG 50.A NH1 ASP 7.A OD2 no hydrogen 2.740 N/A SER 52.A OG CYS 71.A O no hydrogen 3.516 N/A VAL 55.A N GLY 58.A O no hydrogen 3.435 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.130 N/A GLY 58.A N VAL 55.A O no hydrogen 3.242 N/A CYS 59.A N SER 69.A OG no hydrogen 3.165 N/A CYS 59.A SG TYR 70.A O no hydrogen 3.457 N/A ARG 60.A N VAL 5.A O no hydrogen 2.916 N/A ARG 60.A NE ASP 7.A OD1 no hydrogen 2.999 N/A ARG 60.A NH2 ASP 7.A OD2 no hydrogen 2.970 N/A SER 64.A N ILE 62.A O no hydrogen 3.108 N/A LYS 65.A NZ ASP 63.A OD1 no hydrogen 3.231 N/A HIS 66.A N ASP 63.A O no hydrogen 2.779 N/A HIS 66.A ND1 ASP 63.A OD2 no hydrogen 2.725 N/A TRP 67.A N ASP 63.A O no hydrogen 2.874 N/A ASN 68.A N SER 104.A O no hydrogen 2.880 N/A CYS 71.A N SER 52.A O no hydrogen 2.838 N/A THR 72.A N VAL 100.A O no hydrogen 2.901 N/A THR 74.A N ALA 98.A O no hydrogen 2.849 N/A THR 74.A OG1 ALA 98.A O no hydrogen 3.402 N/A THR 76.A N ILE 95.A O no hydrogen 3.041 N/A PHE 77.A N THR 76.A OG1 no hydrogen 2.845 N/A VAL 78.A N ILE 93.A O no hydrogen 3.076 N/A ALA 80.A N ARG 91.A O no hydrogen 2.787 N/A LEU 81.A N GLN 42.A OE1 no hydrogen 2.953 N/A THR 82.A N ALA 89.A O no hydrogen 3.038 N/A THR 82.A OG1 ALA 89.A O no hydrogen 2.989 N/A THR 83.A N THR 28.A O no hydrogen 2.897 N/A ASP 84.A N GLN 87.A O no hydrogen 3.213 N/A GLN 87.A N ASP 84.A OD1 no hydrogen 2.749 N/A ALA 89.A N THR 82.A O no hydrogen 3.017 N/A ARG 91.A N ALA 80.A O no hydrogen 2.864 N/A ARG 91.A NH1 THR 82.A OG1 no hydrogen 2.824 N/A ARG 91.A NH1 GLN 87.A O no hydrogen 3.363 N/A ARG 91.A NH2 GLN 87.A O no hydrogen 3.008 N/A ILE 93.A N VAL 78.A O no hydrogen 2.852 N/A ARG 94.A N THR 20.A O no hydrogen 2.978 N/A ARG 94.A NH1 ASP 21.A O no hydrogen 2.721 N/A ILE 95.A N THR 76.A O no hydrogen 3.074 N/A THR 97.A N THR 74.A O no hydrogen 2.800 N/A ALA 98.A N THR 74.A O no hydrogen 3.312 N/A CYS 99.A SG ASP 7.A O no hydrogen 3.625 N/A VAL 100.A N THR 72.A O no hydrogen 2.927 N/A VAL 102.A N TYR 70.A O no hydrogen 3.237 N/A SER 104.A N ASN 68.A O no hydrogen 3.239 N/A LYS 106.A N HIS 66.A O no hydrogen 2.895 N/A LYS 106.A NZ ALA 107.A OXT no hydrogen 3.177 N/A