Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 TRP 6.A O no hydrogen 3.504 N/A LEU 10.A N ARG 8.A O.A no hydrogen 2.915 N/A LEU 10.A N ARG 8.A O.B no hydrogen 2.809 N/A VAL 11.A N ALA 22.A O no hydrogen 2.778 N/A ILE 13.A N ARG 20.A O no hydrogen 2.977 N/A LYS 14.A N GLU 65.A O no hydrogen 2.870 N/A ILE 15.A N GLN 18.A O no hydrogen 2.943 N/A GLN 18.A N ILE 15.A O no hydrogen 3.101 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.385 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.182 N/A ARG 20.A N ILE 13.A O no hydrogen 3.155 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 2.889 N/A ARG 20.A NH2 GLU 35.A O no hydrogen 3.492 N/A ALA 22.A N VAL 11.A O no hydrogen 2.831 N/A LEU 23.A N ASN 83.A O no hydrogen 2.893 N/A LEU 24.A N PRO 9.A O no hydrogen 2.909 N/A ASP 25.A N ILE 85.A O no hydrogen 2.998 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.914 N/A ALA 28.A N ASP 25.A O no hydrogen 3.138 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.788 N/A ILE 32.A N ILE 84.A O no hydrogen 2.872 N/A PHE 33.A N LEU 76.A O no hydrogen 2.901 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.862 N/A SER 37.A N GLN 18.A OE1 no hydrogen 3.330 N/A LYS 43.A N GLN 58.A O no hydrogen 3.094 N/A LYS 45.A N VAL 56.A O no hydrogen 2.922 N/A LYS 45.A NZ ASP 30.A OD2 no hydrogen 3.493 N/A ILE 47.A N ILE 54.A O no hydrogen 2.769 N/A GLY 49.A N GLY 52.A O no hydrogen 2.689 N/A GLY 52.A N GLY 49.A O no hydrogen 3.289 N/A ILE 54.A N ILE 47.A O no hydrogen 2.874 N/A VAL 56.A N LYS 45.A O no hydrogen 2.547 N/A ARG 57.A N VAL 77.A O no hydrogen 2.896 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.337 N/A GLN 58.A N LYS 43.A O no hydrogen 2.907 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.277 N/A TYR 59.A N VAL 75.A O no hydrogen 2.938 N/A ILE 62.A N GLY 73.A O no hydrogen 2.840 N/A ILE 64.A N VAL 71.A O no hydrogen 2.742 N/A GLU 65.A N LYS 14.A O no hydrogen 2.848 N/A ILE 66.A N HIS 69.A O no hydrogen 2.868 N/A CYS 67.A N THR 12.A O no hydrogen 3.177 N/A HIS 69.A N ILE 66.A O no hydrogen 3.005 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 3.034 N/A VAL 71.A N ILE 64.A O no hydrogen 2.905 N/A GLY 73.A N ILE 62.A O no hydrogen 3.188 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.740 N/A VAL 75.A N TYR 59.A O no hydrogen 2.771 N/A LEU 76.A N THR 31.A O no hydrogen 2.949 N/A VAL 77.A N ARG 57.A O no hydrogen 3.101 N/A GLY 78.A N PHE 33.A O no hydrogen 3.050 N/A THR 80.A N GLY 78.A O no hydrogen 2.714 N/A THR 80.A OG1 ALA 82.A O no hydrogen 2.695 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.036 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.129 N/A ILE 84.A N ILE 32.A O no hydrogen 2.862 N/A ILE 85.A N LEU 23.A O no hydrogen 2.959 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.885 N/A ARG 87.A N ALA 28.A O no hydrogen 2.775 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.936 N/A ASN 88.A N ASP 29.A O no hydrogen 3.152 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.125 N/A LEU 89.A N GLY 86.A O no hydrogen 3.190 N/A MET 90.A N GLY 86.A O no hydrogen 2.903 N/A THR 91.A N ARG 87.A O no hydrogen 3.063 N/A GLN 92.A N LEU 89.A O no hydrogen 2.808 N/A ILE 93.A N MET 90.A O no hydrogen 3.389 N/A GLY 94.A N THR 91.A O no hydrogen 3.357 N/A CYS 95.A N MET 90.A O no hydrogen 3.078 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 3.090 N/A