Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A NZ TYR 20.A OH no hydrogen 2.950 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.869 N/A VAL 14.A N THR 42.A O no hydrogen 3.055 N/A VAL 16.A N ARG 13.A O no hydrogen 3.270 N/A ALA 17.A N ARG 13.A O no hydrogen 2.762 N/A LEU 18.A N VAL 14.A O no hydrogen 2.820 N/A THR 19.A N VAL 16.A O no hydrogen 2.956 N/A TYR 20.A N ALA 17.A O no hydrogen 3.032 N/A ILE 21.A N LEU 18.A O no hydrogen 2.854 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.928 N/A ILE 24.A N TYR 22.A O no hydrogen 2.405 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.336 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.751 N/A ALA 29.A N GLY 25.A O no hydrogen 3.089 N/A LYS 30.A N LYS 26.A O no hydrogen 3.284 N/A ALA 32.A N ARG 28.A O no hydrogen 2.871 N/A LEU 33.A N ALA 29.A O no hydrogen 3.077 N/A GLU 34.A N GLU 31.A O no hydrogen 3.128 N/A LYS 35.A N GLU 31.A O no hydrogen 2.964 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.749 N/A GLY 37.A N GLU 34.A O no hydrogen 3.161 N/A ILE 38.A N LEU 33.A O no hydrogen 2.781 N/A THR 42.A N ASN 39.A O no hydrogen 3.093 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.764 N/A VAL 44.A N LYS 12.A O no hydrogen 2.922 N/A ASP 46.A N ARG 43.A O no hydrogen 2.795 N/A LEU 47.A N VAL 44.A O no hydrogen 2.974 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.951 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.247 N/A VAL 52.A N THR 48.A O no hydrogen 2.867 N/A VAL 53.A N GLU 49.A O no hydrogen 2.890 N/A ARG 54.A N ALA 50.A O no hydrogen 3.238 N/A LEU 55.A N GLU 51.A O no hydrogen 2.911 N/A ARG 56.A N VAL 52.A O no hydrogen 2.719 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.690 N/A GLU 57.A N VAL 53.A O no hydrogen 2.682 N/A TYR 58.A N ARG 54.A O no hydrogen 2.909 N/A TYR 58.A N LEU 55.A O no hydrogen 3.210 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.239 N/A VAL 59.A N LEU 55.A O no hydrogen 2.891 N/A GLU 60.A N ARG 56.A O no hydrogen 3.304 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.035 N/A LEU 69.A N LEU 65.A O no hydrogen 3.113 N/A LEU 69.A N GLU 66.A O no hydrogen 2.439 N/A ARG 70.A N GLU 66.A O no hydrogen 3.231 N/A ALA 71.A N GLY 67.A O no hydrogen 2.844 N/A GLU 72.A N GLU 68.A O no hydrogen 3.241 N/A VAL 73.A N LEU 69.A O no hydrogen 3.015 N/A ALA 74.A N ARG 70.A O no hydrogen 2.611 N/A ALA 75.A N ALA 71.A O no hydrogen 2.719 N/A ASN 76.A N GLU 72.A O no hydrogen 2.606 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 3.098 N/A ILE 77.A N VAL 73.A O no hydrogen 3.086 N/A LYS 78.A N ALA 74.A O no hydrogen 3.253 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.393 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.686 N/A ARG 79.A N ALA 75.A O no hydrogen 2.988 N/A ARG 79.A NH2 ASN 76.A OD1 no hydrogen 3.040 N/A LEU 80.A N ASN 76.A O no hydrogen 3.052 N/A MET 81.A N ILE 77.A O no hydrogen 3.134 N/A ASP 82.A N LYS 78.A O no hydrogen 2.975 N/A ILE 83.A N ARG 79.A O no hydrogen 3.273 N/A LEU 89.A N CYS 85.A O no hydrogen 3.330 N/A ARG 90.A N TYR 86.A O no hydrogen 3.099 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.020 N/A HIS 91.A N ARG 87.A O no hydrogen 2.979 N/A ARG 92.A N GLY 88.A O no hydrogen 3.022 N/A ARG 93.A N LEU 89.A O no hydrogen 3.063 N/A GLY 94.A N ARG 90.A O no hydrogen 2.860 N/A LEU 95.A N ARG 90.A O no hydrogen 3.154 N/A GLY 99.A N VAL 97.A O no hydrogen 2.618 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.037 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 2.945 N/A ARG 109.A N ALA 106.A O no hydrogen 3.265 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.541 N/A LYS 110.A N ARG 107.A O no hydrogen 2.731 N/A