Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2op5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 106.A OE1 no hydrogen 3.117 N/A THR 4.A OG1 GLU 63.A OE1 no hydrogen 2.679 N/A ALA 5.A N TYR 64.A O no hydrogen 2.953 N/A PHE 6.A N TYR 64.A O no hydrogen 3.198 N/A LEU 7.A N GLY 101.A O no hydrogen 3.046 N/A ASN 8.A N PHE 62.A O no hydrogen 2.888 N/A ASN 8.A ND2 ASN 98.A OD1 no hydrogen 3.278 N/A SER 9.A N ASN 99.A O no hydrogen 3.114 N/A PHE 11.A N HIS 97.A O no hydrogen 2.880 N/A PHE 13.A N HIS 57.A O no hydrogen 2.880 N/A GLU 18.A N SER 15.A OG no hydrogen 3.125 N/A LEU 19.A N SER 15.A O no hydrogen 3.189 N/A GLU 20.A N GLU 16.A O no hydrogen 2.883 N/A LEU 21.A N ASN 17.A O no hydrogen 2.958 N/A PHE 22.A N GLU 18.A O no hydrogen 2.959 N/A LEU 23.A N LEU 19.A O no hydrogen 2.935 N/A LYS 24.A N GLU 20.A O no hydrogen 2.957 N/A SER 25.A N PHE 22.A O no hydrogen 3.095 N/A SER 25.A OG LEU 21.A O no hydrogen 2.590 N/A LEU 26.A N LEU 23.A O no hydrogen 3.201 N/A VAL 29.A N LEU 26.A O no hydrogen 2.887 N/A TRP 30.A N LEU 26.A O no hydrogen 2.725 N/A SER 31.A N VAL 29.A O no hydrogen 3.049 N/A LEU 34.A N SER 31.A OG no hydrogen 3.065 N/A TYR 35.A N SER 31.A O no hydrogen 2.978 N/A TYR 35.A OH HIS 46.A ND1 no hydrogen 2.575 N/A SER 36.A N GLU 32.A O no hydrogen 2.817 N/A ARG 37.A N ASP 33.A O no hydrogen 3.331 N/A ARG 37.A NH1 GLU 80.A OE1 no hydrogen 3.328 N/A ARG 37.A NH2 ASP 33.A OD2 no hydrogen 3.322 N/A ARG 37.A NH2 GLU 80.A OE1 no hydrogen 3.169 N/A LEU 38.A N LEU 34.A O no hydrogen 2.897 N/A SER 39.A N TYR 35.A O no hydrogen 2.749 N/A SER 39.A OG SER 36.A O no hydrogen 3.085 N/A ALA 40.A N SER 36.A O no hydrogen 3.210 N/A ALA 41.A N ARG 37.A O no hydrogen 3.175 N/A GLY 42.A N SER 39.A O no hydrogen 3.260 N/A LEU 43.A N LEU 38.A O no hydrogen 2.894 N/A ILE 44.A N GLU 63.A O no hydrogen 2.763 N/A ARG 45.A N GLU 63.A O no hydrogen 3.290 N/A HIS 46.A ND1 TYR 35.A OH no hydrogen 2.575 N/A VAL 47.A N VAL 61.A O no hydrogen 2.993 N/A SER 49.A N SER 60.A O no hydrogen 2.878 N/A SER 49.A OG SER 60.A OG no hydrogen 3.260 N/A VAL 51.A N ARG 58.A O no hydrogen 3.034 N/A GLU 55.A N ASN 53.A OD1 no hydrogen 2.837 N/A GLN 56.A N ASN 53.A O no hydrogen 3.348 N/A HIS 57.A ND1 GLU 16.A OE1 no hydrogen 2.728 N/A ARG 58.A NE ASP 12.A OD1 no hydrogen 2.617 N/A ARG 58.A NH2 ASP 12.A OD2 no hydrogen 2.952 N/A SER 60.A N SER 49.A O no hydrogen 3.017 N/A PHE 62.A N ASN 8.A O no hydrogen 2.843 N/A GLU 63.A N ARG 45.A O no hydrogen 2.841 N/A TYR 64.A N PHE 6.A O no hydrogen 2.835 N/A ASP 65.A N GLY 42.A O no hydrogen 3.012 N/A SER 66.A OG ASP 65.A OD1 no hydrogen 3.021 N/A GLY 69.A N SER 66.A OG no hydrogen 2.866 N/A TYR 70.A N SER 66.A O no hydrogen 3.061 N/A GLN 71.A N LYS 67.A O no hydrogen 3.139 N/A LYS 72.A N GLU 68.A O no hydrogen 2.994 N/A CYS 73.A N GLY 69.A O no hydrogen 2.934 N/A CYS 73.A SG LEU 38.A O no hydrogen 3.420 N/A CYS 73.A SG GLY 69.A O no hydrogen 3.326 N/A GLN 74.A N TYR 70.A O no hydrogen 2.976 N/A GLU 75.A N GLN 71.A O no hydrogen 3.128 N/A ILE 76.A N LYS 72.A O no hydrogen 3.020 N/A ILE 77.A N CYS 73.A O no hydrogen 3.085 N/A ASP 78.A N GLN 74.A O no hydrogen 3.201 N/A LYS 79.A N GLU 75.A O no hydrogen 3.143 N/A GLU 80.A N ILE 77.A O no hydrogen 3.229 N/A PHE 81.A N ILE 77.A O no hydrogen 3.356 N/A LYS 86.A N GLY 82.A O no hydrogen 3.026 N/A GLU 87.A N ILE 83.A O no hydrogen 3.031 N/A LYS 88.A N THR 84.A O no hydrogen 3.151 N/A LYS 88.A NZ GLU 28.A OE1 no hydrogen 3.481 N/A LEU 89.A N LEU 85.A O no hydrogen 2.933 N/A LYS 90.A N GLU 87.A O no hydrogen 3.298 N/A LYS 91.A N LYS 88.A O no hydrogen 3.123 N/A PHE 92.A N LEU 89.A O no hydrogen 3.304 N/A VAL 93.A N GLU 18.A OE2 no hydrogen 2.664 N/A HIS 97.A N PHE 11.A O no hydrogen 2.791 N/A ASN 99.A N ASN 8.A OD1 no hydrogen 3.080 N/A ASN 99.A ND2 SER 9.A O no hydrogen 2.874 N/A GLY 101.A N LEU 7.A O no hydrogen 3.045 N/A VAL 103.A N ALA 5.A O no hydrogen 2.806 N/A