Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 40.A O no hydrogen 2.641 N/A SER 7.A N GLU 38.A O no hydrogen 2.920 N/A THR 8.A N GLU 38.A O no hydrogen 3.239 N/A THR 8.A OG1 ALA 36.A O no hydrogen 3.517 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 2.878 N/A SER 22.A N TYR 19.A O no hydrogen 2.997 N/A SER 22.A OG TYR 19.A O no hydrogen 2.677 N/A LEU 23.A N SER 20.A O no hydrogen 3.015 N/A GLY 27.A N THR 111.A O no hydrogen 2.797 N/A ALA 28.A N SER 25.A O no hydrogen 3.053 N/A SER 30.A N ALA 109.A O no hydrogen 2.787 N/A SER 30.A OG ALA 31.A O no hydrogen 3.242 N/A SER 30.A OG ALA 109.A O no hydrogen 3.499 N/A HIS 33.A N VAL 107.A O no hydrogen 2.846 N/A VAL 35.A N LEU 105.A O no hydrogen 2.973 N/A LEU 37.A N PHE 103.A O no hydrogen 3.153 N/A GLU 38.A N THR 8.A OG1 no hydrogen 2.735 N/A LEU 39.A N ALA 101.A O no hydrogen 2.799 N/A THR 40.A N THR 5.A O no hydrogen 2.753 N/A CYS 42.A N GLN 99.A O no hydrogen 2.948 N/A CYS 42.A SG GLN 99.A O no hydrogen 3.633 N/A THR 46.A N PRO 43.A O no hydrogen 3.103 N/A THR 46.A OG1 LYS 2.A O no hydrogen 2.529 N/A SER 47.A N SER 132.A O no hydrogen 3.094 N/A ARG 48.A N SER 132.A O no hydrogen 3.024 N/A ARG 48.A NE GLN 93.A OE1 no hydrogen 3.244 N/A VAL 49.A N VAL 92.A O no hydrogen 3.092 N/A THR 50.A N THR 130.A O no hydrogen 2.929 N/A THR 50.A OG1 THR 91.A OG1 no hydrogen 2.733 N/A ALA 51.A N LYS 90.A O no hydrogen 2.810 N/A SER 52.A N THR 128.A O no hydrogen 2.906 N/A PHE 53.A N ALA 88.A O no hydrogen 2.994 N/A SER 54.A N SER 126.A O no hydrogen 2.943 N/A SER 54.A OG SER 126.A O no hydrogen 3.459 N/A GLY 55.A N THR 86.A OG1 no hydrogen 3.083 N/A ASP 58.A N TYR 62.A O no hydrogen 3.079 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.843 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.489 N/A GLY 61.A N ASP 58.A O no hydrogen 2.965 N/A TYR 62.A N THR 60.A OG1 no hydrogen 3.257 N/A TYR 63.A N LEU 74.A O no hydrogen 2.995 N/A TYR 63.A OH LEU 84.A O no hydrogen 2.868 N/A LYS 64.A N ALA 56.A O no hydrogen 2.793 N/A LYS 64.A NZ ASN 65.A O no hydrogen 3.342 N/A ASN 65.A ND2 ALA 69.A O no hydrogen 2.801 N/A ASN 65.A ND2 THR 120.A O no hydrogen 3.268 N/A GLN 66.A N GLN 122.A O no hydrogen 2.625 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.922 N/A THR 68.A N THR 120.A OG1 no hydrogen 3.095 N/A THR 68.A OG1 THR 120.A OG1 no hydrogen 3.410 N/A ALA 69.A N THR 120.A O no hydrogen 3.033 N/A GLN 70.A N THR 117.A OG1 no hydrogen 2.976 N/A GLN 70.A NE2 THR 68.A O no hydrogen 2.768 N/A ASN 71.A ND2 GLY 115.A O no hydrogen 2.953 N/A GLN 73.A N LEU 110.A O no hydrogen 2.705 N/A GLN 73.A NE2 ASP 58.A OD2 no hydrogen 3.277 N/A LEU 74.A N TYR 63.A O no hydrogen 2.904 N/A GLU 75.A N ARG 108.A O no hydrogen 2.878 N/A GLN 77.A N GLN 106.A O no hydrogen 2.875 N/A GLN 77.A NE2 GLU 75.A OE2 no hydrogen 2.770 N/A ASP 78.A N ASN 82.A O no hydrogen 3.017 N/A ASP 79.A N PRO 104.A O no hydrogen 3.071 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.730 N/A GLY 81.A N ASP 78.A O no hydrogen 3.141 N/A ASN 82.A N ASP 78.A OD1 no hydrogen 2.874 N/A ASN 82.A ND2 ASP 78.A OD2 no hydrogen 3.104 N/A THR 83.A OG1 GLU 75.A OE2 no hydrogen 2.827 N/A LEU 84.A N LEU 76.A O no hydrogen 2.622 N/A THR 86.A OG1 GLY 55.A O no hydrogen 3.058 N/A GLY 87.A N PHE 53.A O no hydrogen 2.672 N/A ALA 88.A N ASN 85.A O no hydrogen 3.049 N/A LYS 90.A N ALA 51.A O no hydrogen 2.979 N/A THR 91.A OG1 THR 50.A OG1 no hydrogen 2.733 N/A VAL 92.A N VAL 49.A O no hydrogen 2.978 N/A VAL 94.A N SER 47.A O no hydrogen 2.849 N/A ASP 95.A N SER 100.A O no hydrogen 2.707 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.100 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.636 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 3.028 N/A SER 98.A N ASP 95.A O no hydrogen 3.115 N/A SER 98.A OG ASP 95.A OD2 no hydrogen 2.719 N/A SER 98.A OG SER 100.A OG no hydrogen 2.833 N/A GLN 99.A NE2 ASP 96.A O no hydrogen 2.607 N/A SER 100.A N ASP 95.A O no hydrogen 3.328 N/A SER 100.A OG SER 98.A OG no hydrogen 2.833 N/A SER 100.A OG HIS 102.A NE2.A no hydrogen 3.153 N/A SER 100.A OG HIS 102.A NE2.B no hydrogen 3.037 N/A ALA 101.A N LEU 39.A O no hydrogen 3.013 N/A HIS 102.A NE2.B SER 100.A OG no hydrogen 3.037 N/A PHE 103.A N LEU 37.A O no hydrogen 2.740 N/A LEU 105.A N VAL 35.A O no hydrogen 2.744 N/A GLN 106.A N GLN 77.A O no hydrogen 2.710 N/A VAL 107.A N HIS 33.A O no hydrogen 2.909 N/A ARG 108.A N GLU 75.A O no hydrogen 3.118 N/A ARG 108.A NE GLU 75.A OE1 no hydrogen 2.984 N/A ARG 108.A NH2 GLU 75.A OE1 no hydrogen 2.943 N/A ALA 109.A N SER 30.A OG no hydrogen 2.932 N/A LEU 110.A N GLN 73.A O no hydrogen 2.820 N/A THR 111.A N ALA 28.A O no hydrogen 2.929 N/A THR 111.A OG1 ASN 71.A O no hydrogen 2.764 N/A VAL 112.A N GLN 73.A OE1 no hydrogen 3.184 N/A GLY 115.A N MET 24.A O no hydrogen 2.957 N/A ALA 116.A N LEU 23.A O no hydrogen 3.116 N/A THR 117.A N GLN 70.A O no hydrogen 3.203 N/A THR 120.A N THR 68.A OG1 no hydrogen 2.775 N/A THR 120.A OG1 THR 68.A OG1 no hydrogen 3.410 N/A GLN 122.A N ASN 65.A OD1 no hydrogen 2.834 N/A SER 126.A N SER 54.A O no hydrogen 2.854 N/A THR 128.A N SER 52.A O no hydrogen 3.143 N/A THR 130.A N THR 50.A O no hydrogen 2.973 N/A THR 130.A OG1 THR 50.A O no hydrogen 3.276 N/A SER 132.A N ARG 48.A O no hydrogen 3.141 N/A