Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.643 N/A SER 1.A N ASP 62.A O no hydrogen 2.604 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.534 N/A LEU 2.A N LYS 60.A O no hydrogen 2.917 N/A PHE 3.A N SER 1.A OG no hydrogen 3.023 N/A LEU 5.A N SER 1.A O no hydrogen 2.970 N/A GLY 6.A N LEU 2.A O no hydrogen 2.805 N/A LYS 7.A N PHE 3.A O no hydrogen 2.942 N/A MET 8.A N GLU 4.A O no hydrogen 2.804 N/A ILE 9.A N LEU 5.A O no hydrogen 2.872 N/A LEU 10.A N GLY 6.A O no hydrogen 2.896 N/A GLN 11.A N LYS 7.A O no hydrogen 2.773 N/A GLU 12.A N MET 8.A O no hydrogen 2.933 N/A THR 13.A N ILE 9.A O no hydrogen 2.811 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.618 N/A GLY 14.A N LEU 10.A O no hydrogen 2.724 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.891 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.980 N/A SER 20.A N ASN 16.A O no hydrogen 2.911 N/A TYR 21.A N PRO 17.A O no hydrogen 2.716 N/A GLY 22.A N ALA 18.A O no hydrogen 2.892 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.546 N/A GLY 25.A N TYR 107.A O no hydrogen 2.710 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.715 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.496 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.693 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.774 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.278 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.508 N/A CYS 28.A N TYR 24.A O no hydrogen 2.988 N/A CYS 28.A SG THR 40.A O no hydrogen 3.843 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.780 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 2.845 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.834 N/A LYS 35.A N LYS 116.A O no hydrogen 2.813 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.707 N/A LYS 37.A NZ HIS 110.A NE2 no hydrogen 2.827 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.810 N/A ARG 42.A N ASP 38.A O no hydrogen 2.836 N/A CYS 43.A N ALA 39.A O no hydrogen 2.888 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.282 N/A CYS 44.A N THR 40.A O no hydrogen 3.357 N/A CYS 44.A SG THR 40.A O no hydrogen 3.850 N/A TYR 45.A N ASP 41.A O no hydrogen 2.923 N/A VAL 46.A N ARG 42.A O no hydrogen 2.820 N/A HIS 47.A N CYS 43.A O no hydrogen 2.873 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.639 N/A LYS 48.A N CYS 44.A O no hydrogen 2.881 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.845 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.858 N/A LYS 48.A NZ VAL 30.A O no hydrogen 3.255 N/A LYS 48.A NZ LEU 31.A O no hydrogen 2.898 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.797 N/A CYS 49.A N TYR 45.A O no hydrogen 2.870 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.630 N/A CYS 50.A N VAL 46.A O no hydrogen 2.781 N/A TYR 51.A N HIS 47.A O no hydrogen 3.004 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.537 N/A LYS 52.A N CYS 49.A O no hydrogen 2.967 N/A LYS 53.A N CYS 50.A O no hydrogen 3.209 N/A LEU 54.A N TYR 51.A O no hydrogen 3.113 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.741 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.871 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.204 N/A ASP 62.A N ASP 58.A O no hydrogen 2.999 N/A ARG 63.A NE GLU 4.A OE1 no hydrogen 3.433 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.656 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.298 N/A TYR 64.A N GLU 4.A OE2 no hydrogen 3.366 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.579 N/A SER 67.A N VAL 74.A O no hydrogen 2.827 N/A LYS 69.A N THR 72.A O no hydrogen 2.902 N/A LYS 69.A NZ SER 67.A OG no hydrogen 2.787 N/A THR 72.A N LYS 69.A O no hydrogen 2.839 N/A THR 72.A OG1 ASP 70.A O no hydrogen 2.980 N/A VAL 74.A N SER 67.A O no hydrogen 2.750 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.449 N/A GLY 76.A N SER 65.A O no hydrogen 2.788 N/A ASN 79.A N GLU 77.A OE1 no hydrogen 2.332 N/A CYS 81.A SG THR 55.A O no hydrogen 3.124 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.741 N/A LYS 83.A N ASN 79.A O no hydrogen 2.789 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.718 N/A GLU 84.A N PRO 80.A O no hydrogen 2.952 N/A LEU 85.A N CYS 81.A O no hydrogen 2.814 N/A CYS 86.A N LEU 82.A O no hydrogen 2.797 N/A GLU 87.A N LYS 83.A O no hydrogen 2.858 N/A CYS 88.A N GLU 84.A O no hydrogen 2.848 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.228 N/A ASP 89.A N LEU 85.A O no hydrogen 2.945 N/A LYS 90.A N CYS 86.A O no hydrogen 2.802 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.682 N/A ALA 91.A N GLU 87.A O no hydrogen 2.861 N/A VAL 92.A N CYS 88.A O no hydrogen 3.031 N/A ALA 93.A N ASP 89.A O no hydrogen 2.965 N/A ILE 94.A N LYS 90.A O no hydrogen 2.945 N/A CYS 95.A N ALA 91.A O no hydrogen 2.836 N/A LEU 96.A N VAL 92.A O no hydrogen 2.732 N/A ARG 97.A N ALA 93.A O no hydrogen 3.009 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.553 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.939 N/A GLU 98.A N ILE 94.A O no hydrogen 2.819 N/A ASN 99.A N LEU 96.A O no hydrogen 3.124 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.836 N/A LEU 100.A N ARG 97.A O no hydrogen 3.064 N/A THR 102.A N ASN 99.A O no hydrogen 3.040 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.397 N/A TYR 103.A N LEU 100.A O no hydrogen 2.981 N/A TYR 103.A OH SER 20.A O no hydrogen 2.519 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.837 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.931 N/A TYR 107.A N ASN 104.A O no hydrogen 2.906 N/A ARG 108.A N LYS 105.A O no hydrogen 2.990 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.660 N/A HIS 110.A N TYR 107.A O no hydrogen 3.074 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.416 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.766 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.767 N/A PHE 114.A N LEU 111.A O no hydrogen 2.971 N/A CYS 115.A N LYS 112.A O no hydrogen 3.069 N/A CYS 115.A SG HIS 110.A ND1 no hydrogen 3.695 N/A