Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bfe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 90.A OE2 no hydrogen 3.116 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.395 N/A ARG 7.A N ALA 85.A O no hydrogen 2.772 N/A ARG 7.A NH1 ASP 52.A OD1 no hydrogen 3.126 N/A ARG 7.A NH1 ASP 52.A OD2 no hydrogen 3.123 N/A ARG 7.A NH2 GLU 47.A O no hydrogen 2.682 N/A ARG 7.A NH2 ASP 52.A OD2 no hydrogen 2.730 N/A ILE 9.A N ILE 83.A O no hydrogen 2.498 N/A ILE 11.A N VAL 81.A O no hydrogen 2.629 N/A ARG 13.A N GLN 79.A O no hydrogen 2.852 N/A ARG 13.A NE GLY 78.A O no hydrogen 2.719 N/A ARG 13.A NH2 LEU 74.A O no hydrogen 3.041 N/A ARG 13.A NH2 GLY 78.A O no hydrogen 2.598 N/A GLY 17.A N THR 16.A OG1 no hydrogen 2.543 N/A ASN 21.A N PHE 35.A O no hydrogen 2.909 N/A ILE 23.A N PHE 32.A O no hydrogen 2.981 N/A GLY 25.A N GLY 30.A O no hydrogen 2.585 N/A GLU 26.A N GLU 29.A OE2 no hydrogen 2.781 N/A GLU 29.A N GLU 26.A O no hydrogen 3.339 N/A PHE 32.A N ILE 23.A O no hydrogen 3.154 N/A ILE 33.A N ASP 52.A O no hydrogen 2.728 N/A SER 34.A N ASN 21.A O no hydrogen 2.907 N/A SER 34.A OG ASN 21.A O no hydrogen 3.377 N/A LEU 37.A N GLY 19.A O no hydrogen 2.820 N/A GLY 39.A N ASP 43.A OD2 no hydrogen 3.025 N/A GLY 40.A N LEU 37.A O no hydrogen 3.068 N/A LEU 44.A N GLY 40.A O no hydrogen 2.861 N/A SER 45.A N PRO 41.A O no hydrogen 3.252 N/A SER 45.A N ALA 42.A O no hydrogen 3.180 N/A SER 45.A OG ALA 42.A O no hydrogen 2.838 N/A GLY 46.A N ASP 43.A O no hydrogen 2.571 N/A GLU 47.A N SER 45.A OG no hydrogen 3.230 N/A ARG 49.A N ASP 52.A OD2 no hydrogen 3.321 N/A GLY 51.A N ILE 33.A O no hydrogen 2.794 N/A ASP 52.A N ARG 49.A O no hydrogen 3.102 N/A GLN 53.A N GLN 86.A O no hydrogen 2.955 N/A ILE 54.A N ILE 31.A O no hydrogen 2.927 N/A LEU 55.A N ILE 84.A O no hydrogen 2.847 N/A VAL 57.A N VAL 60.A O no hydrogen 3.211 N/A ASN 58.A N THR 82.A O no hydrogen 2.829 N/A ASN 58.A ND2 THR 82.A O no hydrogen 3.603 N/A ASN 58.A ND2 THR 82.A OG1 no hydrogen 2.955 N/A VAL 60.A N VAL 57.A O no hydrogen 3.037 N/A LEU 62.A N LEU 55.A O no hydrogen 2.937 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 3.261 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 3.057 N/A ARG 63.A NE ASP 61.A OD2 no hydrogen 2.921 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 2.917 N/A ALA 65.A N LEU 62.A O no hydrogen 3.108 N/A GLN 69.A N SER 66.A OG no hydrogen 3.423 N/A ALA 70.A N SER 66.A O no hydrogen 2.830 N/A ALA 71.A N HIS 67.A O no hydrogen 3.175 N/A ILE 72.A N GLU 68.A O no hydrogen 3.104 N/A ALA 73.A N GLN 69.A O no hydrogen 3.108 N/A LEU 74.A N ALA 70.A O no hydrogen 2.932 N/A LYS 75.A N ALA 71.A O no hydrogen 3.040 N/A ASN 76.A N ILE 72.A O no hydrogen 2.932 N/A ASN 76.A N ALA 73.A O no hydrogen 2.816 N/A ALA 77.A N ALA 73.A O no hydrogen 2.730 N/A GLN 79.A NE2 GLY 14.A O no hydrogen 3.104 N/A VAL 81.A N ILE 11.A O no hydrogen 2.931 N/A ILE 83.A N ILE 9.A O no hydrogen 2.526 N/A ILE 84.A N SER 56.A O no hydrogen 3.091 N/A ALA 85.A N ARG 7.A O no hydrogen 2.756 N/A GLN 86.A N GLN 53.A O no hydrogen 3.174 N/A GLN 86.A NE2 ARG 4.A O no hydrogen 2.743 N/A TYR 87.A OH GLY 105.A O no hydrogen 2.727 N/A LYS 88.A N GLY 51.A O no hydrogen 3.093 N/A TYR 92.A N LYS 88.A O no hydrogen 2.907 N/A TYR 92.A OH GLU 96.A OE1 no hydrogen 2.588 N/A SER 93.A N PRO 89.A O no hydrogen 2.752 N/A SER 93.A OG GLU 90.A O no hydrogen 3.259 N/A PHE 95.A N TYR 92.A O no hydrogen 2.771 N/A GLU 96.A N SER 93.A O no hydrogen 3.175 N/A SER 99.A N GLU 96.A O no hydrogen 3.250 N/A SER 99.A OG SER 93.A O no hydrogen 2.822 N/A SER 99.A OG GLU 96.A O no hydrogen 3.042 N/A ARG 100.A N VAL 108.A O no hydrogen 2.769 N/A ARG 100.A NH2 ASN 110.A OD1 no hydrogen 2.830 N/A ASN 102.A N ARG 106.A O no hydrogen 2.776 N/A SER 104.A N ASN 102.A OD1 no hydrogen 2.466 N/A GLY 105.A N ASN 102.A O no hydrogen 3.284 N/A ARG 106.A N ASN 102.A OD1 no hydrogen 3.064 N/A VAL 108.A N ARG 100.A O no hydrogen 2.669 N/A