Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iab_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 88.A O no hydrogen 3.133 N/A THR 3.A N GLU 88.A O no hydrogen 3.452 N/A HIS 5.A N LEU 86.A O no hydrogen 2.909 N/A LYS 9.A NZ SER 7.A O no hydrogen 2.789 N/A LYS 9.A NZ SER 7.A OG no hydrogen 2.975 N/A LEU 11.A N LYS 9.A O no hydrogen 2.814 N/A GLN 15.A NE2 THR 12.A OG1 no hydrogen 3.005 N/A ILE 16.A N THR 12.A O no hydrogen 3.021 N/A THR 18.A N GLN 15.A O no hydrogen 2.980 N/A THR 18.A OG1 LYS 14.A O no hydrogen 3.022 N/A THR 18.A OG1 GLN 15.A O no hydrogen 2.926 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.994 N/A ILE 20.A N ALA 51.A O no hydrogen 2.752 N/A VAL 22.A N LEU 53.A O no hydrogen 2.808 N/A LYS 23.A N THR 26.A OG1 no hydrogen 3.016 N/A THR 26.A N LYS 23.A O no hydrogen 3.197 N/A THR 26.A OG1 LYS 23.A O no hydrogen 3.214 N/A ALA 31.A N PRO 27.A O no hydrogen 3.242 N/A LEU 32.A N TYR 28.A O no hydrogen 3.031 N/A LYS 33.A N VAL 29.A O no hydrogen 2.831 N/A ARG 34.A N SER 30.A O no hydrogen 3.162 N/A ILE 35.A N ALA 31.A O no hydrogen 3.019 N/A ASN 36.A N LEU 32.A O no hydrogen 2.927 N/A LYS 37.A N LYS 33.A O no hydrogen 3.095 N/A PHE 38.A N ARG 34.A O no hydrogen 3.153 N/A LEU 39.A N ILE 35.A O no hydrogen 2.845 N/A ASP 40.A N ASN 36.A O no hydrogen 3.170 N/A SER 41.A N LYS 37.A O no hydrogen 3.078 N/A LYS 44.A N SER 41.A O no hydrogen 3.248 N/A GLN 45.A N SER 41.A O no hydrogen 3.358 N/A GLY 46.A N VAL 42.A O no hydrogen 2.991 N/A SER 47.A N VAL 42.A O no hydrogen 3.344 N/A SER 47.A OG TYR 49.A O no hydrogen 3.521 N/A VAL 50.A N ILE 104.A O no hydrogen 2.780 N/A ALA 51.A N THR 18.A O no hydrogen 3.055 N/A VAL 52.A N LEU 102.A O no hydrogen 2.734 N/A LEU 53.A N ILE 20.A O no hydrogen 2.837 N/A GLY 54.A N VAL 100.A O no hydrogen 3.188 N/A GLY 55.A N SER 98.A O no hydrogen 3.182 N/A VAL 58.A N GLY 55.A O no hydrogen 3.040 N/A LYS 60.A NZ LYS 23.A O no hydrogen 2.751 N/A LYS 60.A NZ THR 26.A O no hydrogen 2.865 N/A THR 61.A N ALA 57.A O no hydrogen 2.943 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.738 N/A LEU 62.A N VAL 58.A O no hydrogen 3.022 N/A ALA 63.A N GLU 59.A O no hydrogen 2.831 N/A LEU 64.A N LYS 60.A O no hydrogen 3.046 N/A GLY 65.A N THR 61.A O no hydrogen 3.305 N/A CYS 66.A N LEU 62.A O no hydrogen 2.944 N/A CYS 66.A SG LEU 62.A O no hydrogen 3.249 N/A HIS 67.A N ALA 63.A O no hydrogen 3.258 N/A PHE 68.A N LEU 64.A O no hydrogen 3.209 N/A GLN 69.A N GLY 65.A O no hydrogen 3.188 N/A ASP 70.A N CYS 66.A O no hydrogen 3.173 N/A GLN 71.A N HIS 67.A O no hydrogen 2.917 N/A LYS 72.A NZ ASN 36.A OD1 no hydrogen 2.961 N/A ASN 73.A N ASP 70.A O no hydrogen 3.507 N/A LYS 74.A N PHE 68.A O no hydrogen 2.893 N/A LYS 74.A NZ VAL 106.A OXT no hydrogen 2.766 N/A GLU 77.A N ARG 103.A O no hydrogen 3.034 N/A TYR 79.A N GLU 101.A O no hydrogen 2.805 N/A TYR 79.A OH GLU 77.A OE1 no hydrogen 2.707 N/A LYS 81.A N GLY 99.A O no hydrogen 2.696 N/A ILE 83.A N VAL 97.A O no hydrogen 2.774 N/A VAL 85.A N ARG 95.A O no hydrogen 2.699 N/A ASP 87.A N LYS 93.A O no hydrogen 2.919 N/A GLU 88.A N THR 3.A O no hydrogen 3.041 N/A LYS 93.A N ASP 87.A O no hydrogen 2.867 N/A ARG 95.A N VAL 85.A O no hydrogen 2.772 N/A ARG 95.A NE ASP 87.A OD1 no hydrogen 2.797 N/A VAL 97.A N ILE 83.A O no hydrogen 2.888 N/A GLY 99.A N LYS 81.A O no hydrogen 2.781 N/A VAL 100.A N GLY 54.A O no hydrogen 2.774 N/A GLU 101.A N TYR 79.A O no hydrogen 3.005 N/A LEU 102.A N VAL 52.A O no hydrogen 2.843 N/A ARG 103.A N GLU 77.A O no hydrogen 3.076 N/A ARG 103.A NE GLU 101.A OE2 no hydrogen 2.962 N/A ARG 103.A NH2 GLU 101.A OE2 no hydrogen 3.338 N/A ILE 104.A N VAL 50.A O no hydrogen 3.007 N/A TYR 105.A N LYS 75.A O no hydrogen 3.089 N/A VAL 106.A N SER 48.A O no hydrogen 2.980 N/A