Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.306 N/A SER 7.A N THR 21.A O no hydrogen 2.903 N/A VAL 12.A N THR 113.A O no hydrogen 2.963 N/A SER 15.A N VAL 85.A O no hydrogen 3.008 N/A SER 15.A OG PRO 14.A O no hydrogen 2.581 N/A GLN 16.A N ARG 13.A O no hydrogen 3.293 N/A THR 17.A OG1 LEU 82.A O no hydrogen 3.293 N/A LEU 18.A N LEU 82.A O no hydrogen 2.474 N/A LEU 20.A N LEU 80.A O no hydrogen 3.039 N/A THR 21.A N SER 7.A O no hydrogen 2.692 N/A CYS 22.A N PHE 78.A O no hydrogen 2.752 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.878 N/A CYS 22.A SG GLU 6.A OE1 no hydrogen 3.653 N/A THR 23.A N GLN 5.A O no hydrogen 3.234 N/A VAL 24.A N ASN 76.A O no hydrogen 3.030 N/A GLY 31.A N SER 28.A O no hydrogen 3.108 N/A VAL 34.A N ILE 51.A O no hydrogen 3.035 N/A ASN 35.A N ALA 96.A O no hydrogen 3.018 N/A ASN 35.A ND2 GLU 98.A OE1 no hydrogen 2.933 N/A TRP 36.A N GLY 49.A O no hydrogen 2.739 N/A VAL 37.A N TYR 94.A O no hydrogen 3.237 N/A ARG 38.A N GLU 46.A O no hydrogen 2.712 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.456 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.858 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.095 N/A ARG 38.A NH2 ASP 89.A OD1 no hydrogen 3.415 N/A GLN 39.A N VAL 92.A O no hydrogen 3.021 N/A GLN 39.A NE2 ARG 43.A O no hydrogen 3.004 N/A ARG 43.A N PRO 40.A O no hydrogen 2.888 N/A GLU 46.A N ARG 38.A O no hydrogen 2.874 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.040 N/A ILE 48.A N TRP 36.A O no hydrogen 2.896 N/A GLY 49.A N TRP 36.A O no hydrogen 3.327 N/A MET 50.A N ASP 58.A O no hydrogen 2.999 N/A ILE 51.A N VAL 34.A O no hydrogen 2.902 N/A TRP 52.A N ASN 56.A O no hydrogen 2.406 N/A TRP 52.A NE1 ASP 58.A OD2 no hydrogen 2.883 N/A GLY 55.A N TRP 52.A O no hydrogen 2.775 N/A ASP 58.A N MET 50.A O no hydrogen 3.225 N/A ASN 60.A N ILE 48.A O no hydrogen 3.480 N/A ALA 62.A N ASN 60.A OD1 no hydrogen 3.002 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 2.664 N/A LYS 64.A N ASN 60.A O no hydrogen 3.201 N/A ARG 66.A N LEU 63.A O no hydrogen 2.935 N/A ARG 66.A NH1 SER 83.A O no hydrogen 3.092 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.919 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.669 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.080 N/A THR 68.A N ARG 81.A O no hydrogen 3.063 N/A MET 69.A N TYR 59.A OH no hydrogen 2.770 N/A LEU 70.A N SER 79.A O no hydrogen 2.733 N/A LYS 71.A NZ LEU 29.A O no hydrogen 2.661 N/A LYS 71.A NZ GLY 53.A O no hydrogen 2.678 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.568 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.991 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 2.729 N/A GLN 77.A N ASP 72.A O no hydrogen 2.944 N/A PHE 78.A N CYS 22.A O no hydrogen 2.796 N/A SER 79.A N LEU 70.A O no hydrogen 2.657 N/A LEU 80.A N LEU 20.A O no hydrogen 3.290 N/A ARG 81.A N THR 68.A O no hydrogen 2.996 N/A LEU 82.A N LEU 18.A O no hydrogen 2.327 N/A SER 83.A N ARG 66.A O no hydrogen 2.869 N/A SER 83.A OG ARG 66.A O no hydrogen 2.604 N/A SER 84.A OG SER 15.A O no hydrogen 2.963 N/A VAL 85.A N GLN 16.A O no hydrogen 2.971 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.897 N/A ALA 91.A N VAL 112.A O no hydrogen 2.806 N/A VAL 92.A N GLN 39.A O no hydrogen 3.154 N/A TYR 93.A N SER 110.A O no hydrogen 3.057 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.431 N/A TYR 94.A N VAL 37.A O no hydrogen 2.616 N/A ALA 96.A N ASN 35.A O no hydrogen 2.820 N/A ARG 97.A N TYR 105.A O no hydrogen 2.574 N/A ARG 97.A NE ASP 104.A OD1 no hydrogen 3.300 N/A ARG 97.A NH2 ASP 104.A OD1 no hydrogen 3.302 N/A ARG 97.A NH2 ASP 104.A OD2 no hydrogen 3.220 N/A GLU 98.A N GLY 33.A O no hydrogen 2.933 N/A ARG 99.A N ARG 102.A O no hydrogen 3.023 N/A GLY 107.A N CYS 95.A O no hydrogen 2.958 N/A GLY 109.A N GLU 6.A OE2 no hydrogen 2.600 N/A SER 110.A N TYR 93.A O no hydrogen 3.423 N/A VAL 112.A N ALA 91.A O no hydrogen 2.689 N/A THR 113.A N GLY 10.A O no hydrogen 2.416 N/A VAL 114.A N THR 90.A OG1 no hydrogen 3.143 N/A SER 115.A N VAL 12.A O no hydrogen 3.164 N/A