Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.529 N/A SER 7.A N THR 21.A O no hydrogen 3.250 N/A SER 7.A OG GLN 5.A O no hydrogen 3.212 N/A VAL 12.A N THR 113.A O no hydrogen 2.918 N/A SER 15.A N VAL 85.A O no hydrogen 2.756 N/A SER 15.A OG PRO 14.A O no hydrogen 2.349 N/A GLN 16.A N ARG 13.A O no hydrogen 3.162 N/A LEU 20.A N LEU 80.A O no hydrogen 2.964 N/A CYS 22.A N PHE 78.A O no hydrogen 2.826 N/A THR 23.A N GLN 5.A O no hydrogen 3.400 N/A VAL 24.A N ASN 76.A O no hydrogen 2.673 N/A GLY 31.A N SER 28.A OG no hydrogen 3.256 N/A VAL 34.A N ILE 51.A O no hydrogen 3.016 N/A ASN 35.A N ALA 96.A O no hydrogen 2.876 N/A ASN 35.A ND2 GLU 98.A OE1 no hydrogen 2.792 N/A TRP 36.A N GLY 49.A O no hydrogen 2.873 N/A VAL 37.A N TYR 94.A O no hydrogen 2.983 N/A ARG 38.A N GLU 46.A O no hydrogen 3.073 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.962 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.648 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.234 N/A GLN 39.A N VAL 92.A O no hydrogen 3.187 N/A ARG 43.A N PRO 40.A O no hydrogen 2.970 N/A GLU 46.A N ARG 38.A O no hydrogen 2.772 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.570 N/A ILE 48.A N TRP 36.A O no hydrogen 2.775 N/A GLY 49.A N TRP 36.A O no hydrogen 3.289 N/A MET 50.A N ASP 58.A O no hydrogen 3.124 N/A ILE 51.A N VAL 34.A O no hydrogen 2.954 N/A TRP 52.A N ASN 56.A O no hydrogen 3.012 N/A GLY 55.A N TRP 52.A O no hydrogen 2.801 N/A ASN 56.A N ASP 54.A OD1 no hydrogen 2.651 N/A ASN 56.A ND2 ASP 54.A OD1 no hydrogen 3.002 N/A ASN 56.A ND2 ASP 54.A OD2 no hydrogen 3.156 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 3.108 N/A ASP 58.A N MET 50.A O no hydrogen 3.087 N/A LEU 63.A N ASN 60.A O no hydrogen 2.542 N/A ARG 66.A N LEU 63.A O no hydrogen 2.980 N/A ARG 66.A NH1 SER 83.A O no hydrogen 2.772 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.049 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.538 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.684 N/A VAL 67.A N LEU 63.A O no hydrogen 2.669 N/A MET 69.A N TYR 59.A OH no hydrogen 2.878 N/A LEU 70.A N SER 79.A O no hydrogen 2.674 N/A LYS 71.A NZ GLY 53.A O no hydrogen 3.406 N/A ASP 72.A N GLN 77.A O no hydrogen 2.759 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.024 N/A LYS 75.A N ASP 72.A O no hydrogen 2.861 N/A PHE 78.A N CYS 22.A O no hydrogen 2.748 N/A SER 79.A N LEU 70.A O no hydrogen 2.852 N/A LEU 80.A N LEU 20.A O no hydrogen 3.132 N/A ARG 81.A N THR 68.A O no hydrogen 2.877 N/A LEU 82.A N LEU 18.A O no hydrogen 2.910 N/A VAL 85.A N GLN 16.A O no hydrogen 2.697 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.060 N/A ALA 88.A N THR 86.A OG1 no hydrogen 3.182 N/A ASP 89.A N THR 86.A O no hydrogen 2.927 N/A THR 90.A N ALA 87.A O no hydrogen 3.412 N/A THR 90.A OG1 VAL 112.A O no hydrogen 2.971 N/A ALA 91.A N VAL 112.A O no hydrogen 2.879 N/A TYR 93.A N SER 110.A O no hydrogen 2.894 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.225 N/A TYR 94.A N VAL 37.A O no hydrogen 2.750 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.361 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.225 N/A ALA 96.A N ASN 35.A O no hydrogen 2.878 N/A ARG 97.A N TYR 105.A O no hydrogen 2.608 N/A GLU 98.A N GLY 33.A O no hydrogen 3.165 N/A ARG 99.A N ARG 102.A O no hydrogen 2.576 N/A ARG 99.A NH1 TYR 32.A OH no hydrogen 3.461 N/A TRP 106.A NE1 LEU 103.A O no hydrogen 3.113 N/A GLY 107.A N CYS 95.A O no hydrogen 2.945 N/A SER 110.A N TYR 93.A O no hydrogen 3.047 N/A VAL 112.A N ALA 91.A O no hydrogen 2.777 N/A THR 113.A N GLY 10.A O no hydrogen 2.776 N/A THR 113.A OG1 THR 90.A OG1 no hydrogen 3.376 N/A SER 115.A N VAL 12.A O no hydrogen 2.924 N/A SER 115.A OG VAL 114.A O no hydrogen 2.700 N/A