Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLU 40.A OE1 no hydrogen 2.845 N/A TRP 5.A N GLU 40.A OE2 no hydrogen 3.020 N/A ASN 6.A N SER 3.A OG no hydrogen 2.983 N/A GLN 7.A N SER 3.A O no hydrogen 3.060 N/A VAL 8.A N GLN 4.A O no hydrogen 2.905 N/A GLN 9.A N TRP 5.A O no hydrogen 2.916 N/A GLN 10.A N GLN 7.A O no hydrogen 3.169 N/A GLN 10.A NE2 ASN 6.A O no hydrogen 3.040 N/A LEU 11.A N VAL 8.A O no hydrogen 3.174 N/A PHE 15.A N GLU 12.A O no hydrogen 3.260 N/A LEU 16.A N ILE 13.A O no hydrogen 3.038 N/A GLN 18.A N PHE 15.A O no hydrogen 2.815 N/A VAL 19.A N LEU 16.A O no hydrogen 3.130 N/A PHE 22.A N VAL 19.A O no hydrogen 2.971 N/A TYR 23.A N ASP 20.A O no hydrogen 3.264 N/A ASP 24.A N PHE 27.A O no hydrogen 3.279 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.864 N/A ASN 26.A ND2 ASP 24.A OD1 no hydrogen 3.070 N/A ASN 26.A ND2 ASP 24.A OD2 no hydrogen 3.509 N/A PHE 27.A N ASP 24.A O no hydrogen 2.938 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.788 N/A ILE 31.A N PRO 28.A O no hydrogen 3.059 N/A ARG 32.A N PRO 28.A O no hydrogen 3.348 N/A ARG 32.A NE GLU 113.A OE2 no hydrogen 2.784 N/A ARG 32.A NH1 ARG 32.A O no hydrogen 3.145 N/A ARG 32.A NH1 GLU 40.A OE2 no hydrogen 3.220 N/A ARG 32.A NH2 GLU 40.A OE2 no hydrogen 2.822 N/A ARG 32.A NH2 GLU 113.A OE1 no hydrogen 2.809 N/A ARG 32.A NH2 GLU 113.A OE2 no hydrogen 3.557 N/A HIS 33.A N MET 29.A O no hydrogen 2.885 N/A LEU 34.A N GLU 30.A O no hydrogen 2.994 N/A LEU 35.A N ILE 31.A O no hydrogen 3.023 N/A ALA 36.A N HIS 33.A O no hydrogen 3.426 N/A ILE 39.A N LEU 35.A O no hydrogen 2.816 N/A GLU 40.A N ALA 36.A O no hydrogen 2.935 N/A THR 41.A N TRP 38.A O no hydrogen 2.997 N/A THR 41.A OG1 GLN 37.A O no hydrogen 2.831 N/A GLN 42.A NE2 TRP 38.A O no hydrogen 2.935 N/A TRP 44.A NE1 ILE 39.A O no hydrogen 2.877 N/A VAL 46.A N ASP 43.A OD1 no hydrogen 3.303 N/A ALA 47.A N ASP 43.A O no hydrogen 3.132 N/A SER 48.A N TRP 44.A O no hydrogen 2.878 N/A SER 48.A OG GLU 45.A O no hydrogen 2.885 N/A ASN 49.A N VAL 46.A O no hydrogen 3.024 N/A ASN 50.A N ALA 47.A O no hydrogen 3.079 N/A MET 53.A N ASN 50.A OD1 no hydrogen 2.822 N/A ALA 54.A N ASN 50.A O no hydrogen 2.812 N/A THR 55.A N GLU 51.A O no hydrogen 2.981 N/A THR 55.A OG1 GLU 51.A O no hydrogen 2.876 N/A ILE 56.A N THR 52.A O no hydrogen 3.040 N/A LEU 57.A N MET 53.A O no hydrogen 2.959 N/A LEU 58.A N ALA 54.A O no hydrogen 3.069 N/A GLN 59.A N THR 55.A O no hydrogen 2.883 N/A ASN 60.A N ILE 56.A O no hydrogen 2.964 N/A LEU 61.A N LEU 57.A O no hydrogen 2.814 N/A LEU 62.A N LEU 58.A O no hydrogen 2.967 N/A ILE 63.A N GLN 59.A O no hydrogen 3.077 N/A GLN 64.A N ASN 60.A O no hydrogen 2.987 N/A LEU 65.A N LEU 61.A O no hydrogen 2.776 N/A ASP 66.A N LEU 62.A O no hydrogen 3.032 N/A GLU 67.A N ILE 63.A O no hydrogen 3.228 N/A GLN 68.A N GLN 64.A O no hydrogen 2.994 N/A LEU 69.A N LEU 65.A O no hydrogen 2.855 N/A GLY 70.A N ASP 66.A O no hydrogen 2.962 N/A ARG 71.A N GLU 67.A O no hydrogen 3.076 N/A ARG 71.A NE GLU 75.A OE2 no hydrogen 3.147 N/A VAL 72.A N GLN 68.A O no hydrogen 2.929 N/A SER 73.A N LEU 69.A O no hydrogen 2.982 N/A SER 73.A OG LEU 69.A O no hydrogen 2.772 N/A LYS 74.A N GLY 70.A O no hydrogen 3.095 N/A GLU 75.A N ARG 71.A O no hydrogen 2.899 N/A LYS 76.A N SER 73.A O no hydrogen 2.886 N/A ASN 77.A N VAL 72.A O no hydrogen 2.915 N/A LEU 80.A N ASN 77.A OD1 no hydrogen 3.117 N/A ILE 81.A N ASN 77.A O no hydrogen 3.016 N/A HIS 82.A N LEU 78.A O no hydrogen 2.905 N/A ASN 83.A N LEU 79.A O no hydrogen 2.880 N/A ASN 83.A ND2 HIS 82.A ND1 no hydrogen 3.488 N/A LEU 84.A N LEU 80.A O no hydrogen 2.793 N/A LYS 85.A N ILE 81.A O no hydrogen 3.056 N/A ARG 86.A N HIS 82.A O no hydrogen 3.443 N/A ILE 87.A N ASN 83.A O no hydrogen 3.019 N/A ARG 88.A N LEU 84.A O no hydrogen 2.825 N/A ARG 88.A NH1 ASP 66.A OD1 no hydrogen 2.950 N/A LYS 89.A N LYS 85.A O no hydrogen 3.257 N/A VAL 90.A N ARG 86.A O no hydrogen 3.188 N/A LEU 91.A N ILE 87.A O no hydrogen 2.865 N/A GLN 92.A N ARG 88.A O no hydrogen 2.860 N/A GLY 93.A N LYS 89.A O no hydrogen 3.235 N/A LYS 94.A N VAL 90.A O no hydrogen 3.101 N/A LYS 94.A NZ ASN 26.A OD1 no hydrogen 3.436 N/A PHE 95.A N LEU 91.A O no hydrogen 2.885 N/A HIS 96.A N GLN 92.A O no hydrogen 3.267 N/A HIS 96.A ND1 GLN 92.A O no hydrogen 3.056 N/A GLY 97.A N LYS 94.A O no hydrogen 3.013 N/A HIS 101.A N ASN 98.A O no hydrogen 3.181 N/A ALA 103.A N PRO 99.A O no hydrogen 3.250 N/A VAL 104.A N MET 100.A O no hydrogen 2.990 N/A VAL 105.A N HIS 101.A O no hydrogen 3.007 N/A ILE 106.A N VAL 102.A O no hydrogen 2.944 N/A SER 107.A N ALA 103.A O no hydrogen 2.886 N/A SER 107.A OG ALA 103.A O no hydrogen 2.562 N/A ASN 108.A N VAL 104.A O no hydrogen 2.934 N/A CYS 109.A N VAL 105.A O no hydrogen 3.003 N/A CYS 109.A SG TYR 23.A OH no hydrogen 3.457 N/A LEU 110.A N ILE 106.A O no hydrogen 2.966 N/A ARG 111.A N SER 107.A O no hydrogen 3.057 N/A GLU 112.A N ASN 108.A O no hydrogen 2.871 N/A GLU 113.A N CYS 109.A O no hydrogen 3.081 N/A ARG 114.A N LEU 110.A O no hydrogen 3.118 N/A ARG 115.A N ARG 111.A O no hydrogen 2.964 N/A ARG 115.A NE GLU 112.A OE1 no hydrogen 3.183 N/A ARG 115.A NH2 GLN 18.A OE1 no hydrogen 3.248 N/A ARG 115.A NH2 GLU 112.A OE2 no hydrogen 2.757 N/A ILE 116.A N GLU 112.A O no hydrogen 2.903 N/A LEU 117.A N GLU 113.A O no hydrogen 2.757 N/A ALA 118.A N ARG 114.A O no hydrogen 3.084 N/A ALA 119.A N ARG 115.A O no hydrogen 2.963 N/A ALA 120.A N ILE 116.A O no hydrogen 2.937 N/A