Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 90.A O no hydrogen 3.379 N/A SER 6.A N ASP 21.A O no hydrogen 3.054 N/A ILE 7.A N GLN 77.A OE1 no hydrogen 2.924 N/A ASP 11.A N VAL 17.A O no hydrogen 2.572 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.424 N/A PHE 13.A N ILE 15.A O no hydrogen 2.795 N/A VAL 17.A N ASP 11.A O no hydrogen 2.539 N/A PHE 18.A N ARG 31.A O no hydrogen 2.950 N/A CYS 19.A N TYR 9.A O no hydrogen 3.066 N/A ILE 20.A N VAL 29.A O no hydrogen 2.715 N/A ASP 21.A N SER 6.A O no hydrogen 2.966 N/A VAL 22.A N TRP 27.A O no hydrogen 2.652 N/A GLU 23.A N LYS 4.A O no hydrogen 2.796 N/A TRP 27.A N VAL 22.A O no hydrogen 3.046 N/A TRP 27.A NE1 LEU 99.A O no hydrogen 2.916 N/A SER 28.A OG TYR 30.A OH.A no hydrogen 3.357 N/A VAL 29.A N ILE 20.A O no hydrogen 2.792 N/A TYR 30.A OH.B ASP 11.A OD2 no hydrogen 2.609 N/A ARG 31.A N PHE 18.A O no hydrogen 2.962 N/A ARG 31.A NE PHE 98.A O no hydrogen 2.829 N/A ARG 31.A NH1 GLU 35.A OE2 no hydrogen 2.983 N/A ARG 31.A NH2 ASP 97.A O no hydrogen 3.264 N/A ARG 31.A NH2 PHE 98.A O no hydrogen 2.977 N/A ARG 32.A N GLU 35.A OE1 no hydrogen 2.716 N/A PHE 36.A N TYR 33.A O no hydrogen 3.174 N/A TYR 37.A OH PRO 56.A O no hydrogen 2.490 N/A VAL 38.A N LEU 34.A O no hydrogen 3.139 N/A LEU 39.A N GLU 35.A O no hydrogen 3.002 N/A GLU 40.A N PHE 36.A O no hydrogen 2.837 N/A SER 41.A N TYR 37.A O no hydrogen 3.027 N/A LYS 42.A N VAL 38.A O no hydrogen 2.884 N/A LEU 43.A N LEU 39.A O no hydrogen 2.782 N/A THR 44.A N GLU 40.A O no hydrogen 2.899 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.356 N/A THR 44.A OG1 SER 41.A O no hydrogen 2.483 N/A GLU 45.A N SER 41.A O no hydrogen 2.972 N/A PHE 46.A N LYS 42.A O no hydrogen 3.021 N/A PHE 46.A N LEU 43.A O no hydrogen 3.223 N/A HIS 47.A N LEU 43.A O no hydrogen 2.817 N/A GLY 48.A N THR 44.A O no hydrogen 3.002 N/A GLN 54.A N ASP 52.A O no hydrogen 2.999 N/A LEU 55.A N GLU 40.A OE2 no hydrogen 2.943 N/A ARG 59.A N TYR 33.A OH no hydrogen 2.895 N/A PHE 68.A N ASN 65.A OD1 no hydrogen 3.118 N/A LEU 69.A N ASN 65.A O no hydrogen 3.238 N/A LYS 70.A N TYR 66.A O no hydrogen 2.882 N/A SER 71.A N GLU 67.A O no hydrogen 3.105 N/A SER 71.A N PHE 68.A O no hydrogen 3.102 N/A SER 71.A OG PHE 68.A O no hydrogen 2.786 N/A LYS 72.A N PHE 68.A O no hydrogen 3.166 N/A LYS 72.A NZ GLU 75.A OE1 no hydrogen 2.898 N/A ARG 73.A N LYS 70.A O no hydrogen 3.401 N/A ARG 73.A NH1 ILE 7.A O no hydrogen 2.941 N/A PHE 76.A N LYS 72.A O no hydrogen 2.977 N/A GLN 77.A N ARG 73.A O no hydrogen 3.092 N/A GLU 78.A N GLU 74.A O no hydrogen 2.936 N/A TYR 79.A N GLU 75.A O no hydrogen 2.898 N/A LEU 80.A N PHE 76.A O no hydrogen 3.196 N/A GLN 81.A N GLN 77.A O no hydrogen 2.970 N/A GLN 81.A NE2 ILE 5.A O no hydrogen 3.017 N/A LYS 82.A N GLU 78.A O no hydrogen 2.817 N/A LYS 82.A NZ ASP 52.A O no hydrogen 2.895 N/A LEU 83.A N TYR 79.A O no hydrogen 2.818 N/A LEU 84.A N LEU 80.A O no hydrogen 2.949 N/A GLN 85.A N LYS 82.A O no hydrogen 3.199 N/A HIS 86.A N LEU 83.A O no hydrogen 3.080 N/A LEU 89.A N PRO 87.A O no hydrogen 2.048 N/A SER 90.A N PRO 87.A O no hydrogen 3.197 N/A SER 92.A N LEU 89.A O no hydrogen 2.836 N/A SER 92.A OG HIS 47.A NE2 no hydrogen 3.429 N/A ALA 96.A N SER 92.A O no hydrogen 3.148 N/A ASP 97.A N GLN 93.A O no hydrogen 2.658 N/A PHE 98.A N LEU 94.A O no hydrogen 3.078 N/A LEU 99.A N ALA 96.A O no hydrogen 3.032 N/A SER 100.A N ASP 97.A O no hydrogen 3.095 N/A SER 100.A OG ALA 96.A O no hydrogen 2.424 N/A SER 100.A OG ASP 97.A O no hydrogen 3.284 N/A ASN 102.A N SER 28.A O no hydrogen 3.467 N/A