Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oid_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N TYR 9.A OH no hydrogen 3.296 N/A GLY 13.A N ARG 10.A O no hydrogen 3.096 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 2.751 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 2.270 N/A GLN 26.A N ARG 42.A O no hydrogen 3.079 N/A VAL 28.A N GLN 40.A O no hydrogen 2.794 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.774 N/A THR 38.A N PRO 35.A O no hydrogen 3.258 N/A THR 38.A OG1 PRO 35.A O no hydrogen 2.673 N/A VAL 39.A N VAL 96.A O no hydrogen 2.947 N/A GLN 40.A NE2 TYR 95.A OH no hydrogen 3.444 N/A PHE 41.A N ALA 94.A O no hydrogen 2.810 N/A ARG 42.A N GLN 26.A O no hydrogen 2.800 N/A ILE 43.A N LYS 92.A O no hydrogen 2.873 N/A LEU 52.A N THR 48.A O no hydrogen 3.034 N/A ARG 53.A N ARG 49.A O no hydrogen 2.879 N/A ARG 53.A NE ALA 65.A O no hydrogen 3.367 N/A ARG 53.A NH2 ALA 65.A O no hydrogen 2.497 N/A ASN 54.A N VAL 50.A O no hydrogen 2.959 N/A TYR 55.A N ASP 51.A O no hydrogen 2.868 N/A LEU 56.A N LEU 52.A O no hydrogen 2.932 N/A GLU 57.A N ARG 53.A O no hydrogen 2.930 N/A GLY 58.A N ASN 54.A O no hydrogen 2.848 N/A ILE 59.A N TYR 55.A O no hydrogen 2.934 N/A VAL 62.A N LEU 56.A O no hydrogen 3.116 N/A VAL 64.A N GLU 57.A OE2 no hydrogen 2.931 N/A ALA 65.A N GLN 97.A O no hydrogen 2.865 N/A ALA 66.A N GLN 97.A O no hydrogen 2.987 N/A ARG 68.A N TYR 95.A O no hydrogen 2.981 N/A ARG 70.A N VAL 93.A O no hydrogen 2.871 N/A ARG 70.A NH1 GLN 72.A OE1 no hydrogen 2.281 N/A GLN 72.A N TYR 91.A O no hydrogen 2.915 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.733 N/A ARG 79.A NH2 ASN 83.A O no hydrogen 2.722 N/A ARG 79.A NH2 ASN 83.A OD1 no hydrogen 2.710 N/A HIS 81.A N ASP 80.A OD1 no hydrogen 2.397 N/A ILE 86.A N ARG 78.A O no hydrogen 3.171 N/A LYS 87.A NZ GLY 74.A O no hydrogen 2.380 N/A LYS 88.A N SER 75.A O no hydrogen 3.378 N/A TYR 91.A N GLN 72.A O no hydrogen 3.061 N/A LYS 92.A N ILE 43.A O no hydrogen 3.241 N/A LYS 92.A NZ MET 45.A O no hydrogen 3.069 N/A LYS 92.A NZ MET 47.A O no hydrogen 3.191 N/A VAL 93.A N ARG 70.A O no hydrogen 2.888 N/A ALA 94.A N PHE 41.A O no hydrogen 2.901 N/A TYR 95.A N ARG 68.A O no hydrogen 2.844 N/A VAL 96.A N VAL 39.A O no hydrogen 2.988 N/A GLN 97.A N ALA 66.A O no hydrogen 2.900 N/A LEU 98.A N ASP 37.A O no hydrogen 3.450 N/A ALA 99.A N PRO 63.A O no hydrogen 2.833 N/A GLN 102.A N ALA 99.A O no hydrogen 2.922 N/A PHE 104.A N GLU 36.A O no hydrogen 3.288 N/A LEU 109.A N PRO 107.A O no hydrogen 2.888 N/A LEU 116.A N LEU 112.A O no hydrogen 2.951 N/A GLU 117.A N TYR 113.A O no hydrogen 2.912 N/A GLU 118.A N SER 114.A O no hydrogen 2.880 N/A GLU 119.A N MET 115.A O no hydrogen 2.930 N/A ARG 120.A N LEU 116.A O no hydrogen 2.888 N/A GLN 121.A N GLU 117.A O no hydrogen 2.876 N/A GLN 122.A N GLU 118.A O no hydrogen 2.899 N/A GLY 131.A N PRO 128.A O no hydrogen 2.968 N/A VAL 133.A N ARG 130.A O no hydrogen 3.285 N/A