Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1btg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LYS 48.A O no hydrogen 2.617 N/A SER 10.A OG THR 47.A OG1 no hydrogen 2.341 N/A VAL 11.A N GLU 46.A O no hydrogen 2.854 N/A VAL 13.A N PHE 44.A O no hydrogen 2.845 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 3.321 N/A ALA 19.A N VAL 27.A O no hydrogen 2.987 N/A ASP 21.A N LYS 25.A O no hydrogen 2.932 N/A ILE 22.A N PHE 92.A O no hydrogen 2.688 N/A GLY 24.A N ASP 21.A O no hydrogen 2.883 N/A LYS 25.A N ASP 21.A OD1 no hydrogen 2.966 N/A VAL 27.A N ALA 19.A O no hydrogen 2.646 N/A THR 28.A N THR 83.A O no hydrogen 2.811 N/A VAL 29.A N THR 17.A O no hydrogen 2.632 N/A LEU 30.A N LEU 81.A O no hydrogen 2.914 N/A VAL 33.A N PHE 40.A O no hydrogen 2.470 N/A ASN 34.A ND2 SER 38.A O no hydrogen 2.410 N/A ILE 35.A N SER 38.A O no hydrogen 2.287 N/A SER 38.A N ILE 35.A O no hydrogen 2.697 N/A PHE 40.A N VAL 33.A O no hydrogen 2.381 N/A GLN 42.A NE2 LEU 30.A O no hydrogen 2.523 N/A GLN 42.A NE2 LEU 81.A O no hydrogen 3.066 N/A PHE 44.A N VAL 13.A O no hydrogen 3.031 N/A GLU 46.A N VAL 11.A O no hydrogen 2.930 N/A THR 47.A N ASP 96.A O no hydrogen 3.099 N/A THR 47.A OG1 SER 10.A OG no hydrogen 2.341 N/A LYS 48.A N VAL 9.A O no hydrogen 2.887 N/A LYS 48.A NZ GLU 46.A OE1 no hydrogen 3.244 N/A LYS 48.A NZ GLU 46.A OE2 no hydrogen 3.563 N/A CYS 49.A SG THR 73.A OG1 no hydrogen 3.302 N/A ARG 50.A N ASP 7.A O no hydrogen 2.617 N/A ASN 53.A ND2 SER 52.A OG no hydrogen 3.190 N/A VAL 55.A N GLY 58.A O no hydrogen 3.324 N/A GLY 58.A N VAL 55.A O no hydrogen 2.972 N/A CYS 59.A N SER 69.A OG no hydrogen 2.889 N/A CYS 59.A SG SER 69.A OG no hydrogen 3.473 N/A ARG 60.A N VAL 5.A O no hydrogen 3.023 N/A ARG 60.A NH1 SER 4.A O no hydrogen 2.972 N/A ARG 60.A NH1 ASP 7.A OD1 no hydrogen 2.995 N/A ARG 60.A NH1 ASP 7.A OD2 no hydrogen 3.314 N/A ARG 60.A NH2 ASP 7.A OD2 no hydrogen 2.870 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 3.071 N/A HIS 66.A N ASP 63.A O no hydrogen 3.334 N/A ASN 68.A N SER 104.A O no hydrogen 2.408 N/A ASN 68.A ND2 SER 104.A OG no hydrogen 3.399 N/A TYR 70.A N VAL 102.A O no hydrogen 2.982 N/A CYS 71.A N SER 52.A O no hydrogen 2.731 N/A CYS 71.A SG VAL 5.A O no hydrogen 3.716 N/A THR 72.A N VAL 100.A O no hydrogen 2.726 N/A THR 74.A N ALA 98.A O no hydrogen 2.584 N/A THR 76.A N ILE 95.A O no hydrogen 2.934 N/A VAL 78.A N ILE 93.A O no hydrogen 3.356 N/A ALA 80.A N ARG 91.A O no hydrogen 2.651 N/A LEU 81.A N GLN 42.A OE1 no hydrogen 2.754 N/A THR 82.A N ALA 89.A O no hydrogen 2.910 N/A THR 82.A OG1 ALA 89.A O no hydrogen 3.018 N/A THR 83.A N THR 28.A O no hydrogen 2.857 N/A THR 83.A OG1 GLN 87.A O no hydrogen 3.320 N/A GLU 85.A N THR 83.A OG1 no hydrogen 2.971 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 3.024 N/A GLN 87.A N ASP 84.A OD1 no hydrogen 2.839 N/A ALA 89.A N THR 82.A O no hydrogen 2.996 N/A ARG 91.A N ALA 80.A O no hydrogen 2.803 N/A ARG 91.A NH1 THR 82.A OG1 no hydrogen 2.800 N/A ARG 91.A NH1 GLN 87.A O no hydrogen 3.366 N/A ARG 91.A NH2 GLN 87.A O no hydrogen 3.099 N/A ILE 93.A N VAL 78.A O no hydrogen 2.932 N/A ARG 94.A N THR 20.A O no hydrogen 2.651 N/A ARG 94.A NH2 ILE 22.A O no hydrogen 2.964 N/A ILE 95.A N THR 76.A O no hydrogen 3.107 N/A THR 97.A N THR 74.A O no hydrogen 2.634 N/A ALA 98.A N THR 74.A O no hydrogen 3.435 N/A CYS 99.A SG ASP 7.A O no hydrogen 3.925 N/A CYS 99.A SG THR 72.A O no hydrogen 3.813 N/A VAL 100.A N THR 72.A O no hydrogen 2.715 N/A CYS 101.A SG TYR 70.A O no hydrogen 3.824 N/A CYS 101.A SG VAL 102.A O no hydrogen 3.977 N/A VAL 102.A N TYR 70.A O no hydrogen 2.831 N/A SER 104.A N ASN 68.A O no hydrogen 2.792 N/A SER 104.A OG ARG 105.A O no hydrogen 3.440 N/A LYS 106.A N HIS 66.A O no hydrogen 2.955 N/A