Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u41_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 23.A O no hydrogen 2.737 N/A ARG 6.A N LEU 23.A O no hydrogen 3.164 N/A ASP 8.A N TYR 21.A O no hydrogen 2.971 N/A GLY 12.A N LEU 99.A O no hydrogen 2.964 N/A CYS 13.A N GLU 18.A OE1 no hydrogen 2.871 N/A CYS 13.A SG THR 15.A OG1 no hydrogen 3.189 N/A CYS 13.A SG PRO 102.A O no hydrogen 4.007 N/A VAL 14.A N TYR 101.A O no hydrogen 3.141 N/A GLY 16.A N CYS 13.A O no hydrogen 2.977 N/A GLY 17.A N THR 66.A O no hydrogen 2.828 N/A GLU 18.A N THR 66.A OG1 no hydrogen 3.153 N/A ILE 20.A N PHE 64.A O no hydrogen 2.718 N/A TYR 21.A N ASP 8.A OD1 no hydrogen 3.008 N/A TYR 21.A N ASP 8.A OD2 no hydrogen 3.285 N/A LEU 22.A N ILE 62.A O no hydrogen 2.842 N/A LEU 23.A N ARG 6.A O no hydrogen 2.835 N/A CYS 24.A N PHE 60.A O no hydrogen 3.108 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.405 N/A ASP 25.A N LYS 3.A O no hydrogen 3.128 N/A VAL 27.A N GLN 59.A O no hydrogen 2.828 N/A ASP 31.A N GLN 28.A O no hydrogen 2.948 N/A ARG 34.A N GLN 83.A O no hydrogen 2.812 N/A ARG 34.A NE GLU 46.A OE1 no hydrogen 2.888 N/A ARG 34.A NH1 GLN 83.A OE1 no hydrogen 2.832 N/A ARG 34.A NH2 GLU 46.A OE1 no hydrogen 3.166 N/A PHE 35.A N GLY 47.A O no hydrogen 2.745 N/A TYR 36.A N PHE 81.A O no hydrogen 2.771 N/A GLU 37.A N TRP 45.A O no hydrogen 2.922 N/A GLU 39.A N GLY 43.A O no hydrogen 2.765 N/A GLY 42.A N GLU 39.A O no hydrogen 3.199 N/A TRP 45.A N GLU 37.A O no hydrogen 2.969 N/A GLY 47.A N PHE 35.A O no hydrogen 2.813 N/A GLY 49.A N ILE 33.A O no hydrogen 2.818 N/A ASP 50.A N LYS 65.A O no hydrogen 2.871 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.754 N/A SER 52.A OG ASP 55.A OD2 no hydrogen 2.994 N/A ASP 55.A N SER 52.A O no hydrogen 2.844 N/A VAL 56.A N PRO 53.A O no hydrogen 3.013 N/A HIS 57.A N GLY 61.A O no hydrogen 2.834 N/A PHE 60.A N HIS 57.A O no hydrogen 2.968 N/A ILE 62.A N LEU 22.A O no hydrogen 2.832 N/A VAL 63.A N ASP 55.A O no hydrogen 3.201 N/A PHE 64.A N ILE 20.A O no hydrogen 3.060 N/A LYS 65.A N ASP 50.A O no hydrogen 2.981 N/A THR 66.A N GLU 18.A O no hydrogen 2.851 N/A LYS 68.A NZ THR 15.A O no hydrogen 3.363 N/A TYR 69.A N VAL 14.A O no hydrogen 2.845 N/A TYR 69.A OH GLU 37.A OE1 no hydrogen 2.702 N/A TYR 69.A OH GLU 37.A OE2 no hydrogen 3.180 N/A LYS 70.A NZ GLU 37.A OE1 no hydrogen 2.972 N/A ASN 73.A N ASP 71.A OD1 no hydrogen 3.036 N/A ILE 74.A N ASP 71.A O no hydrogen 3.446 N/A LYS 76.A NZ THR 75.A OG1 no hydrogen 3.410 N/A ALA 78.A N TYR 100.A O no hydrogen 2.723 N/A VAL 80.A N PHE 98.A O no hydrogen 2.860 N/A PHE 81.A N TYR 36.A O no hydrogen 2.881 N/A VAL 82.A N LYS 96.A O no hydrogen 2.774 N/A GLN 83.A N ARG 34.A O no hydrogen 2.896 N/A GLN 83.A NE2 SER 93.A O no hydrogen 3.088 N/A LEU 84.A N SER 93.A OG no hydrogen 2.950 N/A ARG 86.A N GLU 91.A O no hydrogen 3.049 N/A ARG 86.A NE ASP 89.A OD1 no hydrogen 3.304 N/A ARG 86.A NH1 ASN 1.A OD1 no hydrogen 3.222 N/A ARG 86.A NH2 ASP 89.A OD2 no hydrogen 3.204 N/A SER 88.A N ASP 31.A OD1 no hydrogen 2.719 N/A SER 88.A OG ASP 31.A OD1 no hydrogen 3.341 N/A SER 88.A OG ASP 31.A OD2 no hydrogen 2.697 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 3.171 N/A SER 93.A N LEU 84.A O no hydrogen 3.037 N/A SER 93.A OG GLU 94.A O no hydrogen 3.060 N/A LYS 96.A N VAL 82.A O no hydrogen 2.686 N/A PHE 98.A N VAL 80.A O no hydrogen 2.985 N/A LEU 99.A N THR 10.A O no hydrogen 2.870 N/A TYR 100.A N ALA 78.A O no hydrogen 2.841 N/A TYR 100.A OH PRO 67.A O no hydrogen 2.729 N/A TYR 101.A N GLY 12.A O no hydrogen 3.041 N/A