Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iaf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 122.A OG no hydrogen 3.039 N/A ALA 9.A N GLY 6.A O no hydrogen 2.854 N/A ALA 10.A N PRO 7.A O no hydrogen 3.038 N/A ASN 11.A ND2 GLY 53.A O no hydrogen 2.923 N/A ASN 11.A ND2 LYS 57.A O no hydrogen 2.943 N/A ALA 12.A N LEU 8.A O no hydrogen 2.917 N/A PHE 13.A N ALA 9.A O no hydrogen 2.849 N/A LEU 14.A N ALA 10.A O no hydrogen 3.004 N/A GLN 15.A N ASN 11.A O no hydrogen 3.065 N/A LEU 16.A N ALA 12.A O no hydrogen 2.865 N/A LEU 17.A N PHE 13.A O no hydrogen 3.016 N/A GLU 18.A N LEU 14.A O no hydrogen 3.272 N/A GLN 19.A N GLN 15.A O no hydrogen 2.859 N/A LYS 20.A N LEU 16.A O no hydrogen 2.851 N/A LYS 20.A NZ GLN 19.A OE1 no hydrogen 3.410 N/A ASN 21.A N GLU 18.A O no hydrogen 2.972 N/A LEU 22.A N LEU 17.A O no hydrogen 2.767 N/A PHE 23.A N LEU 17.A O no hydrogen 3.242 N/A THR 26.A N LEU 22.A O no hydrogen 3.150 N/A THR 26.A N PHE 23.A O no hydrogen 3.153 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.888 N/A GLN 27.A N PHE 108.A O no hydrogen 2.812 N/A ARG 28.A N PHE 108.A O no hydrogen 3.253 N/A ARG 28.A NE ASP 88.A OD1 no hydrogen 2.971 N/A ARG 28.A NH2 ASP 88.A OD1 no hydrogen 2.930 N/A LYS 30.A N SER 106.A O no hydrogen 2.924 N/A VAL 31.A N ASP 88.A O no hydrogen 2.780 N/A GLU 32.A N ARG 104.A O no hydrogen 2.931 N/A LEU 33.A N LEU 90.A O no hydrogen 2.795 N/A TYR 34.A N GLY 103.A O no hydrogen 2.963 N/A GLY 35.A N GLU 95.A O no hydrogen 2.925 N/A SER 36.A N.A SER 101.A OG no hydrogen 2.916 N/A SER 36.A N.B SER 101.A OG no hydrogen 2.931 N/A SER 36.A OG.A SER 101.A OG no hydrogen 2.931 N/A ALA 38.A N TYR 34.A O no hydrogen 3.045 N/A LEU 39.A N GLY 35.A O no hydrogen 2.989 N/A THR 40.A N SER 36.A O.B no hydrogen 3.285 N/A GLY 41.A N ALA 38.A O no hydrogen 3.174 N/A GLY 43.A N ASP 47.A OD2 no hydrogen 2.663 N/A HIS 44.A N GLY 41.A O no hydrogen 3.293 N/A HIS 44.A ND1 THR 40.A O no hydrogen 2.739 N/A THR 46.A OG1 HIS 3.A O no hydrogen 2.652 N/A LYS 48.A N ASP 47.A OD1 no hydrogen 2.778 N/A ALA 49.A N GLY 45.A O no hydrogen 2.800 N/A ILE 50.A N THR 46.A O no hydrogen 2.996 N/A LEU 51.A N ASP 47.A O no hydrogen 3.021 N/A ASN 52.A N LYS 48.A O no hydrogen 3.082 N/A GLY 53.A N ALA 49.A O no hydrogen 2.890 N/A LEU 54.A N ILE 50.A O no hydrogen 2.868 N/A GLU 55.A N ASN 52.A O no hydrogen 3.056 N/A ASN 56.A N GLY 53.A O no hydrogen 3.020 N/A ASN 56.A ND2 ALA 76.A O no hydrogen 2.788 N/A LYS 57.A N ASN 52.A O no hydrogen 3.180 N/A ARG 64.A N SER 61.A O no hydrogen 3.170 N/A ARG 64.A NE GLU 55.A OE1 no hydrogen 2.956 N/A ARG 64.A NH1 GLU 55.A OE1 no hydrogen 3.562 N/A ARG 64.A NH1 GLU 55.A OE2 no hydrogen 2.770 N/A ARG 64.A NH2 GLU 66.A OE1 no hydrogen 3.080 N/A GLU 66.A N PRO 63.A O no hydrogen 2.796 N/A ILE 67.A N ARG 64.A O no hydrogen 2.956 N/A ASP 69.A N HIS 65.A O no hydrogen 2.841 N/A SER 70.A N GLU 66.A O no hydrogen 2.875 N/A SER 70.A OG GLU 66.A O no hydrogen 2.590 N/A ASN 71.A N ILE 67.A O no hydrogen 2.903 N/A ASN 71.A ND2 PHE 83.A O no hydrogen 2.957 N/A LEU 72.A N SER 70.A OG no hydrogen 3.205 N/A LEU 73.A N ILE 81.A O no hydrogen 2.865 N/A ASN 74.A N GLU 55.A OE2 no hydrogen 2.935 N/A LEU 75.A N LYS 79.A O no hydrogen 2.850 N/A ALA 76.A N LEU 54.A O no hydrogen 2.886 N/A GLY 77.A N ASN 74.A O no hydrogen 3.327 N/A LYS 78.A NZ GLU 18.A OE2 no hydrogen 2.279 N/A LYS 79.A N LEU 75.A O no hydrogen 3.421 N/A LYS 79.A NZ PHE 23.A O no hydrogen 2.923 N/A LYS 79.A NZ ASP 24.A O no hydrogen 2.903 N/A LYS 79.A NZ THR 26.A O no hydrogen 2.814 N/A ILE 81.A N LEU 73.A O no hydrogen 2.855 N/A PHE 83.A N ASN 71.A O no hydrogen 2.940 N/A HIS 84.A N ASP 88.A OD2 no hydrogen 2.902 N/A THR 87.A N HIS 84.A O no hydrogen 3.185 N/A THR 87.A OG1 HIS 84.A O no hydrogen 3.498 N/A THR 87.A OG1 ASP 88.A OD1 no hydrogen 2.614 N/A ASP 88.A N HIS 84.A O no hydrogen 2.856 N/A PHE 89.A N GLU 85.A O no hydrogen 3.084 N/A LEU 90.A N VAL 31.A O no hydrogen 2.812 N/A LEU 92.A N LEU 33.A O no hydrogen 2.810 N/A GLN 93.A NE2 ALA 38.A O no hydrogen 2.869 N/A GLU 95.A N LEU 92.A O no hydrogen 3.067 N/A LYS 99.A N TYR 121.A OH no hydrogen 3.215 N/A LYS 99.A NZ ASP 135.A OD2 no hydrogen 3.244 N/A SER 101.A OG SER 36.A OG.A no hydrogen 2.931 N/A ASN 102.A N HIS 100.A ND1 no hydrogen 2.919 N/A ASN 102.A ND2 SER 122.A O no hydrogen 2.802 N/A GLY 103.A N SER 101.A O no hydrogen 2.895 N/A ARG 104.A N GLU 32.A O no hydrogen 2.845 N/A ARG 104.A NH1 GLU 32.A OE1 no hydrogen 2.982 N/A ARG 104.A NH1 TYR 34.A OH no hydrogen 2.641 N/A PHE 105.A N GLN 118.A O no hydrogen 2.842 N/A SER 106.A N LYS 30.A O no hydrogen 2.929 N/A ALA 107.A N ILE 116.A O no hydrogen 3.048 N/A PHE 108.A N ARG 28.A O no hydrogen 2.831 N/A ASP 109.A N ASN 113.A O no hydrogen 2.962 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.832 N/A ASN 113.A N ASP 109.A OD1 no hydrogen 3.078 N/A LEU 115.A N ALA 107.A O no hydrogen 2.769 N/A GLN 118.A N PHE 105.A O no hydrogen 2.691 N/A GLN 118.A NE2 VAL 119.A O no hydrogen 2.816 N/A GLN 118.A NE2 GLU 132.A OE1 no hydrogen 2.882 N/A TYR 121.A N THR 129.A O no hydrogen 2.853 N/A TYR 121.A OH GLU 131.A OE2 no hydrogen 2.678 N/A SER 122.A N ASN 102.A O no hydrogen 3.104 N/A SER 122.A OG SER 2.A O no hydrogen 3.011 N/A ILE 123.A N PHE 127.A O no hydrogen 2.776 N/A THR 129.A N TYR 121.A O no hydrogen 2.985 N/A THR 129.A OG1 THR 130.A O no hydrogen 2.997 N/A GLU 131.A N VAL 119.A O no hydrogen 3.066 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.803 N/A ASP 133.A N THR 130.A O no hydrogen 3.206 N/A ASP 133.A N THR 130.A OG1 no hydrogen 2.947 N/A PHE 134.A N GLU 131.A O no hydrogen 3.346 N/A LYS 136.A N ASP 133.A O no hydrogen 3.082 N/A LYS 136.A NZ ASP 133.A OD1 no hydrogen 3.321 N/A