Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ifb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 40.A O no hydrogen 3.004 N/A TRP 6.A N LEU 38.A O no hydrogen 2.519 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 2.803 N/A LYS 7.A N LYS 129.A O no hydrogen 2.922 N/A LYS 7.A NZ GLU 131.A OE1 no hydrogen 2.846 N/A VAL 8.A N LEU 36.A O no hydrogen 2.721 N/A ASP 9.A N ILE 127.A O no hydrogen 2.363 N/A ARG 10.A N ILE 127.A O no hydrogen 2.864 N/A GLU 12.A N LYS 125.A O no hydrogen 2.337 N/A ASN 13.A ND2 GLU 123.A O no hydrogen 3.353 N/A LYS 16.A NZ ASN 13.A OD1 no hydrogen 2.497 N/A PHE 17.A N ASN 13.A O no hydrogen 3.300 N/A MET 18.A N TYR 14.A O no hydrogen 3.071 N/A GLU 19.A N GLU 15.A O no hydrogen 2.650 N/A LYS 20.A N LYS 16.A O no hydrogen 3.025 N/A LYS 20.A NZ GLU 120.A O no hydrogen 2.383 N/A MET 21.A N PHE 17.A O no hydrogen 3.132 N/A GLY 22.A N GLU 19.A O no hydrogen 3.285 N/A ILE 23.A N MET 18.A O no hydrogen 3.111 N/A VAL 26.A N ASN 24.A OD1 no hydrogen 3.013 N/A LYS 27.A N ASN 24.A OD1 no hydrogen 3.315 N/A LYS 27.A NZ ASP 74.A O no hydrogen 2.673 N/A LYS 27.A NZ ASP 74.A OD2 no hydrogen 3.052 N/A ARG 28.A N ASN 24.A O no hydrogen 2.671 N/A ARG 28.A NH2 ILE 23.A O no hydrogen 2.517 N/A LYS 29.A N VAL 25.A O no hydrogen 3.063 N/A LEU 30.A N VAL 26.A O no hydrogen 3.038 N/A GLY 31.A N LYS 27.A O no hydrogen 3.089 N/A ALA 32.A N ARG 28.A O no hydrogen 2.876 N/A HIS 33.A N LEU 30.A O no hydrogen 3.085 N/A HIS 33.A ND1 LYS 29.A O no hydrogen 2.771 N/A LYS 37.A N SER 52.A O no hydrogen 3.166 N/A LEU 38.A N TRP 6.A O no hydrogen 2.868 N/A THR 39.A N LYS 50.A O no hydrogen 3.203 N/A ILE 40.A N GLY 4.A O no hydrogen 2.627 N/A THR 41.A N THR 48.A O no hydrogen 2.985 N/A GLN 42.A N ASP 3.A OD1 no hydrogen 3.382 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.425 N/A GLU 43.A N LYS 46.A O no hydrogen 2.814 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 2.296 N/A LYS 46.A NZ LYS 46.A O no hydrogen 3.395 N/A PHE 47.A N PHE 62.A O no hydrogen 2.834 N/A THR 48.A N THR 41.A O no hydrogen 3.068 N/A VAL 49.A N VAL 60.A O no hydrogen 2.599 N/A LYS 50.A N THR 39.A O no hydrogen 2.735 N/A LYS 50.A NZ ASN 57.A OD1 no hydrogen 2.389 N/A LYS 50.A NZ ASP 59.A OD1 no hydrogen 3.124 N/A GLU 51.A N ILE 58.A O no hydrogen 2.441 N/A SER 52.A N LYS 37.A O no hydrogen 3.090 N/A SER 53.A N ARG 56.A O no hydrogen 2.497 N/A SER 53.A OG ARG 56.A O no hydrogen 3.192 N/A ASN 54.A N ASP 34.A O no hydrogen 2.780 N/A ARG 56.A N SER 53.A OG no hydrogen 3.158 N/A ARG 56.A NH1 TYR 70.A OH no hydrogen 2.872 N/A ILE 58.A N GLU 51.A O no hydrogen 2.560 N/A VAL 60.A N VAL 49.A O no hydrogen 2.503 N/A PHE 62.A N PHE 47.A O no hydrogen 2.813 N/A LEU 64.A N ASN 45.A O no hydrogen 3.011 N/A GLY 65.A N TRP 82.A O no hydrogen 2.661 N/A VAL 66.A N GLU 63.A O no hydrogen 2.927 N/A PHE 68.A N GLY 80.A O no hydrogen 2.801 N/A TYR 70.A N LEU 78.A O no hydrogen 2.849 N/A TYR 70.A OH GLU 51.A OE2 no hydrogen 3.223 N/A LEU 72.A N THR 76.A O no hydrogen 2.426 N/A GLY 75.A N LEU 72.A O no hydrogen 2.829 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.002 N/A LEU 78.A N TYR 70.A O no hydrogen 2.607 N/A THR 79.A N LYS 94.A O no hydrogen 2.953 N/A GLY 80.A N PHE 68.A O no hydrogen 2.803 N/A THR 81.A N LYS 92.A O no hydrogen 3.401 N/A THR 83.A N VAL 90.A O no hydrogen 3.094 N/A THR 83.A OG1 VAL 90.A O no hydrogen 3.411 N/A GLU 85.A N LYS 88.A O no hydrogen 2.644 N/A LYS 88.A N GLU 85.A O no hydrogen 3.039 N/A LYS 88.A NZ GLU 107.A OE1 no hydrogen 3.177 N/A LYS 88.A NZ GLU 107.A OE2 no hydrogen 3.245 N/A LEU 89.A N ARG 106.A O no hydrogen 3.209 N/A VAL 90.A N THR 83.A O no hydrogen 2.711 N/A GLY 91.A N ALA 104.A O no hydrogen 2.694 N/A LYS 92.A N THR 81.A O no hydrogen 2.744 N/A PHE 93.A N LEU 102.A O no hydrogen 2.794 N/A LYS 94.A N THR 79.A O no hydrogen 3.200 N/A LYS 94.A NZ GLU 101.A OE1 no hydrogen 2.599 N/A ARG 95.A N LYS 100.A O no hydrogen 3.090 N/A ARG 95.A NH1 MET 21.A O no hydrogen 2.242 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 3.142 N/A VAL 96.A N GLU 77.A O no hydrogen 3.172 N/A ASN 98.A N ASP 97.A OD2 no hydrogen 2.543 N/A ASN 98.A ND2 TYR 119.A OH no hydrogen 3.385 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 2.874 N/A LEU 102.A N PHE 93.A O no hydrogen 2.831 N/A ILE 103.A N THR 118.A O no hydrogen 2.818 N/A ALA 104.A N GLY 91.A O no hydrogen 2.981 N/A VAL 105.A N THR 116.A O no hydrogen 3.106 N/A ARG 106.A N LEU 89.A O no hydrogen 2.951 N/A ARG 106.A NE GLN 115.A OE1 no hydrogen 3.000 N/A ARG 106.A NH1 GLN 115.A OE1 no hydrogen 2.737 N/A GLU 107.A N ILE 114.A O no hydrogen 2.924 N/A SER 109.A N GLU 112.A O no hydrogen 2.536 N/A GLU 112.A N SER 109.A O no hydrogen 2.875 N/A LEU 113.A N PHE 128.A O no hydrogen 3.240 N/A ILE 114.A N GLU 107.A O no hydrogen 2.597 N/A GLN 115.A N ARG 126.A O no hydrogen 3.162 N/A THR 116.A N VAL 105.A O no hydrogen 3.241 N/A TYR 117.A N ALA 124.A O no hydrogen 2.707 N/A THR 118.A N ILE 103.A O no hydrogen 2.781 N/A TYR 119.A N VAL 122.A O no hydrogen 2.926 N/A VAL 122.A N TYR 119.A O no hydrogen 2.943 N/A ALA 124.A N TYR 117.A O no hydrogen 2.813 N/A LYS 125.A N GLU 12.A O no hydrogen 2.826 N/A ARG 126.A N GLN 115.A O no hydrogen 2.747 N/A ARG 126.A NE ASN 11.A OD1 no hydrogen 2.331 N/A ARG 126.A NH1 ASN 11.A OD1 no hydrogen 3.018 N/A ARG 126.A NH1 ASP 34.A OD2 no hydrogen 2.861 N/A ARG 126.A NH2 ASP 34.A OD1 no hydrogen 2.909 N/A ARG 126.A NH2 ASP 34.A OD2 no hydrogen 3.249 N/A ILE 127.A N ARG 10.A O no hydrogen 2.522 N/A PHE 128.A N LEU 113.A O no hydrogen 3.082 N/A LYS 129.A N LYS 7.A O no hydrogen 2.857 N/A LYS 129.A NZ GLU 112.A OE1 no hydrogen 2.653 N/A LYS 130.A N ASN 111.A O no hydrogen 3.433 N/A GLU 131.A N THR 5.A O no hydrogen 3.119 N/A