Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2avm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.869 N/A THR 12.A OG1 GLU 21.A OE1.B no hydrogen 2.892 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.518 N/A ILE 13.A N LYS 20.A O no hydrogen 2.794 N/A LYS 14.A N GLU 65.A O no hydrogen 2.879 N/A ILE 15.A N GLN 18.A O no hydrogen 2.916 N/A GLN 18.A N ILE 15.A O no hydrogen 2.855 N/A LYS 20.A N ILE 13.A O no hydrogen 2.935 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.813 N/A ALA 22.A N VAL 11.A O no hydrogen 2.872 N/A LEU 23.A N ASN 83.A O no hydrogen 2.837 N/A ILE 24.A N PRO 9.A O no hydrogen 2.908 N/A ASP 25.A N ILE 85.A O no hydrogen 2.977 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.950 N/A ALA 28.A N ASP 25.A O no hydrogen 3.006 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.851 N/A VAL 32.A N ILE 84.A O no hydrogen 2.913 N/A ILE 33.A N LEU 76.A O no hydrogen 2.820 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.857 N/A LYS 43.A N GLN 58.A O no hydrogen 3.168 N/A LYS 45.A N VAL 56.A O no hydrogen 2.989 N/A LYS 45.A NZ.B ASP 30.A OD2 no hydrogen 2.894 N/A ILE 47.A N ILE 54.A O no hydrogen 2.988 N/A GLY 49.A N GLY 52.A O no hydrogen 2.984 N/A GLY 52.A N GLY 49.A O no hydrogen 2.999 N/A ILE 54.A N ILE 47.A O no hydrogen 2.905 N/A VAL 56.A N LYS 45.A O no hydrogen 2.869 N/A ARG 57.A N VAL 77.A O no hydrogen 2.845 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 2.822 N/A ARG 57.A NE.B TYR 59.A OH no hydrogen 3.517 N/A ARG 57.A NH1.A GLU 35.A OE1 no hydrogen 2.597 N/A ARG 57.A NH1.B GLU 35.A OE1 no hydrogen 3.216 N/A ARG 57.A NH1.B GLU 35.A OE2 no hydrogen 3.070 N/A ARG 57.A NH2.A MET 36.A O no hydrogen 3.055 N/A ARG 57.A NH2.A TYR 59.A OH no hydrogen 2.979 N/A ARG 57.A NH2.B GLU 35.A OE1 no hydrogen 2.818 N/A GLN 58.A N LYS 43.A O no hydrogen 2.807 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.961 N/A TYR 59.A N VAL 75.A O no hydrogen 2.953 N/A ILE 62.A N GLY 73.A O no hydrogen 2.841 N/A ILE 64.A N ALA 71.A O no hydrogen 2.845 N/A GLU 65.A N LYS 14.A O no hydrogen 3.004 N/A ILE 66.A N.A HIS 69.A O no hydrogen 2.935 N/A ILE 66.A N.B HIS 69.A O no hydrogen 2.785 N/A ALA 67.A N.A THR 12.A O no hydrogen 2.901 N/A HIS 69.A N.A ILE 66.A O.A no hydrogen 2.906 N/A HIS 69.A N.A ILE 66.A O.B no hydrogen 1.872 N/A HIS 69.A N.B ILE 66.A O.B no hydrogen 2.751 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 3.507 N/A ALA 71.A N ILE 64.A O.A no hydrogen 2.826 N/A ALA 71.A N ILE 64.A O.B no hydrogen 2.972 N/A GLY 73.A N ILE 62.A O no hydrogen 2.994 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.820 N/A VAL 75.A N TYR 59.A O no hydrogen 2.888 N/A LEU 76.A N THR 31.A O no hydrogen 2.891 N/A VAL 77.A N ARG 57.A O no hydrogen 2.868 N/A GLY 78.A N ILE 33.A O no hydrogen 3.015 N/A THR 80.A N GLY 78.A O no hydrogen 2.822 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.725 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.427 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.959 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.135 N/A ILE 84.A N VAL 32.A O no hydrogen 2.838 N/A ILE 85.A N LEU 23.A O no hydrogen 2.834 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.041 N/A ARG 87.A N ALA 28.A O no hydrogen 2.845 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.868 N/A ASN 88.A N ASP 29.A O no hydrogen 3.319 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.875 N/A LEU 89.A N GLY 86.A O no hydrogen 3.117 N/A LEU 90.A N GLY 86.A O no hydrogen 3.032 N/A THR 91.A N ARG 87.A O no hydrogen 3.064 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.405 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.521 N/A GLN 92.A N LEU 89.A O no hydrogen 3.030 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.265 N/A ILE 93.A N LEU 89.A O no hydrogen 3.395 N/A GLY 94.A N THR 91.A O no hydrogen 3.057 N/A ALA 95.A N LEU 90.A O no hydrogen 3.063 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.792 N/A