Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N HIS 33.A O no hydrogen 2.980 N/A ASN 7.A ND2 CYS 34.A O no hydrogen 3.074 N/A THR 10.A N ASN 24.A O no hydrogen 3.103 N/A VAL 12.A N TRP 22.A O no hydrogen 2.874 N/A TYR 16.A N ASN 14.A OD1 no hydrogen 3.323 N/A PHE 17.A N ASN 14.A O no hydrogen 3.299 N/A ILE 20.A N PHE 17.A O no hydrogen 3.203 N/A HIS 21.A NE2 ASP 4.A OD2 no hydrogen 2.134 N/A TRP 22.A N VAL 12.A O no hydrogen 3.054 N/A CYS 23.A N GLN 32.A O no hydrogen 3.049 N/A CYS 23.A SG GLN 32.A O no hydrogen 3.141 N/A ASN 24.A N THR 10.A O no hydrogen 2.833 N/A CYS 25.A SG CYS 23.A O no hydrogen 3.788 N/A CYS 25.A SG GLY 31.A O no hydrogen 3.679 N/A PHE 29.A N PRO 26.A O no hydrogen 3.161 N/A GLY 30.A N ILE 36.A O no hydrogen 2.508 N/A HIS 33.A N GLU 35.A OE1 no hydrogen 2.780 N/A HIS 33.A NE2 ASP 4.A OD2 no hydrogen 2.030 N/A HIS 33.A NE2 HIS 21.A NE2 no hydrogen 3.344 N/A CYS 34.A N GLY 31.A O no hydrogen 2.827 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.524 N/A ILE 36.A N GLY 30.A O no hydrogen 2.614 N/A LYS 38.A N LYS 28.A O no hydrogen 2.940 N/A LYS 38.A NZ LYS 27.A O no hydrogen 2.869 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.002 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.099 N/A CYS 42.A SG TYR 43.A O no hydrogen 3.688 N/A TYR 43.A N HIS 121.A O no hydrogen 3.143 N/A ASN 46.A ND2 ARG 100.A O no hydrogen 2.377 N/A PHE 49.A N GLU 44.A OE1 no hydrogen 2.764 N/A TYR 50.A N GLY 47.A O no hydrogen 3.256 N/A TYR 50.A OH LYS 53.A O no hydrogen 2.010 N/A ARG 51.A NE TYR 50.A O no hydrogen 3.092 N/A ARG 51.A NH2 GLN 85.A O no hydrogen 3.381 N/A ASP 57.A N ARG 61.A O no hydrogen 2.892 N/A THR 58.A N GLU 117.A O no hydrogen 3.401 N/A GLY 60.A N ASP 57.A O no hydrogen 2.658 N/A ARG 61.A NH2 ASP 57.A OD2 no hydrogen 3.423 N/A CYS 63.A N SER 55.A O no hydrogen 2.826 N/A CYS 63.A SG SER 55.A O no hydrogen 3.328 N/A LEU 64.A N TYR 106.A O no hydrogen 2.662 N/A TRP 66.A N HIS 91.A O no hydrogen 3.021 N/A TRP 66.A NE1 TYR 93.A O no hydrogen 2.808 N/A SER 68.A N PRO 65.A O no hydrogen 3.217 N/A SER 68.A OG PRO 65.A O no hydrogen 2.946 N/A VAL 71.A N SER 68.A OG no hydrogen 3.137 N/A LEU 72.A N SER 68.A O no hydrogen 3.072 N/A GLN 73.A N THR 70.A O no hydrogen 3.154 N/A GLN 74.A N VAL 71.A O no hydrogen 3.017 N/A TYR 76.A N TYR 106.A OH no hydrogen 3.353 N/A ALA 78.A N TRP 66.A O no hydrogen 2.617 N/A ARG 80.A NE THR 75.A O no hydrogen 3.408 N/A ARG 80.A NH1 ASP 82.A OD2 no hydrogen 3.108 N/A ARG 80.A NH2 THR 75.A O no hydrogen 3.050 N/A ALA 83.A N ARG 80.A O no hydrogen 3.012 N/A LEU 86.A N ASP 82.A O no hydrogen 3.100 N/A LEU 86.A N ALA 83.A O no hydrogen 3.066 N/A GLY 87.A N LEU 84.A O no hydrogen 3.220 N/A LEU 88.A N ALA 83.A O no hydrogen 2.978 N/A HIS 91.A N GLY 89.A O no hydrogen 2.903 N/A ASN 92.A ND2 CYS 63.A O no hydrogen 3.529 N/A CYS 94.A N ALA 54.A O no hydrogen 3.117 N/A CYS 94.A SG ALA 54.A O no hydrogen 2.978 N/A CYS 94.A SG THR 56.A O no hydrogen 3.942 N/A ARG 95.A N TRP 104.A O no hydrogen 2.953 N/A ARG 95.A NE GLY 87.A O no hydrogen 3.002 N/A ARG 95.A NH1 GLY 52.A O no hydrogen 2.932 N/A ARG 95.A NH1 CYS 94.A O no hydrogen 2.647 N/A ARG 95.A NH2 GLY 52.A O no hydrogen 3.373 N/A ASN 96.A ND2 ASN 46.A O no hydrogen 2.885 N/A ASN 96.A ND2 ARG 100.A O no hydrogen 3.176 N/A ARG 100.A N ASN 96.A OD1 no hydrogen 3.274 N/A TRP 104.A N ARG 95.A O no hydrogen 2.654 N/A TRP 104.A NE1 ASP 98.A OD1 no hydrogen 3.169 N/A CYS 105.A N GLN 116.A O no hydrogen 3.098 N/A CYS 105.A SG TYR 106.A O no hydrogen 3.952 N/A VAL 107.A N LEU 114.A O no hydrogen 2.846 N/A GLN 108.A NE2 GLY 110.A O no hydrogen 2.697 N/A VAL 109.A N LYS 112.A O no hydrogen 3.058 N/A LEU 114.A N VAL 107.A O no hydrogen 2.821 N/A GLN 116.A N CYS 105.A O no hydrogen 2.992 N/A GLN 116.A NE2 ASP 57.A OD2 no hydrogen 3.424 N/A CYS 118.A N PRO 103.A O no hydrogen 3.286 N/A CYS 118.A SG THR 56.A O no hydrogen 3.623 N/A MET 119.A N THR 56.A O no hydrogen 3.278 N/A