Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ope_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 21.A N PRO 99.A O no hydrogen 3.277 N/A THR 25.A OG1 GLU 26.A OE1 no hydrogen 2.048 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.640 N/A GLU 31.A N ILE 106.A O no hydrogen 2.631 N/A PHE 32.A N ILE 106.A O no hydrogen 2.961 N/A GLY 33.A N VAL 132.A O no hydrogen 2.846 N/A ILE 34.A N PHE 104.A O no hydrogen 2.982 N/A GLN 35.A N LYS 130.A O no hydrogen 2.945 N/A ALA 36.A N LYS 101.A O no hydrogen 2.926 N/A LEU 37.A N LYS 128.A O no hydrogen 2.914 N/A SER 40.A N VAL 97.A O no hydrogen 3.132 N/A SER 40.A OG TRP 41.A O no hydrogen 2.989 N/A ILE 42.A N ALA 95.A O no hydrogen 2.748 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.429 N/A ASN 44.A ND2 LEU 2.A O no hydrogen 3.325 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.215 N/A ILE 47.A N THR 43.A O no hydrogen 2.945 N/A GLU 48.A N ASN 44.A O no hydrogen 2.966 N/A ALA 49.A N ARG 45.A O no hydrogen 2.963 N/A ALA 50.A N GLN 46.A O no hydrogen 2.971 N/A ARG 51.A N ILE 47.A O no hydrogen 2.850 N/A ILE 52.A N GLU 48.A O no hydrogen 2.899 N/A ALA 53.A N ALA 49.A O no hydrogen 2.940 N/A MET 54.A N ALA 50.A O no hydrogen 2.990 N/A THR 55.A N ARG 51.A O no hydrogen 2.971 N/A THR 55.A OG1 ARG 51.A O no hydrogen 3.115 N/A THR 55.A OG1 ILE 52.A O no hydrogen 2.857 N/A ARG 56.A N ILE 52.A O no hydrogen 2.876 N/A TYR 57.A N ALA 53.A O no hydrogen 2.981 N/A MET 58.A N MET 54.A O no hydrogen 2.950 N/A LYS 59.A N THR 55.A O no hydrogen 2.821 N/A ARG 60.A NH1 MET 58.A O no hydrogen 2.894 N/A LYS 63.A N SER 107.A O no hydrogen 2.962 N/A LYS 67.A N LEU 103.A O no hydrogen 2.857 N/A LYS 67.A NZ GLU 105.A OE2 no hydrogen 2.611 N/A SER 71.A N PHE 69.A O no hydrogen 2.727 N/A LYS 72.A N VAL 94.A O no hydrogen 2.769 N/A LYS 72.A NZ HIS 13.A O no hydrogen 3.258 N/A LYS 72.A NZ ARG 14.A O no hydrogen 3.004 N/A ALA 76.A N ALA 89.A O no hydrogen 2.894 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.321 N/A GLU 91.A N TYR 74.A O no hydrogen 2.883 N/A VAL 94.A N LYS 72.A O no hydrogen 2.478 N/A ALA 95.A N ILE 42.A O no hydrogen 2.652 N/A VAL 97.A N SER 40.A O no hydrogen 3.027 N/A LYS 98.A NZ ARG 18.A O no hydrogen 2.919 N/A GLY 100.A N ALA 36.A O no hydrogen 3.387 N/A VAL 102.A N GLY 24.A O no hydrogen 2.774 N/A LEU 103.A N ILE 34.A O no hydrogen 3.083 N/A GLU 105.A N TRP 65.A O no hydrogen 3.015 N/A SER 107.A N LYS 63.A O no hydrogen 2.939 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.601 N/A ALA 114.A N SER 110.A O no hydrogen 2.959 N/A ARG 115.A N GLU 111.A O no hydrogen 2.844 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 2.779 N/A GLU 116.A N GLU 112.A O no hydrogen 2.957 N/A ALA 117.A N VAL 113.A O no hydrogen 2.942 N/A LEU 118.A N ALA 114.A O no hydrogen 2.936 N/A ARG 119.A N ARG 115.A O no hydrogen 2.889 N/A ARG 119.A NH1 GLU 116.A OE2 no hydrogen 3.435 N/A LEU 120.A N GLU 116.A O no hydrogen 2.972 N/A ALA 121.A N ALA 117.A O no hydrogen 2.958 N/A SER 122.A N LEU 118.A O no hydrogen 2.868 N/A SER 122.A OG THR 129.A OG1 no hydrogen 3.135 N/A HIS 123.A N ARG 119.A O no hydrogen 3.031 N/A HIS 123.A ND1 ARG 119.A O no hydrogen 2.680 N/A LYS 124.A N ALA 121.A O no hydrogen 2.927 N/A LEU 125.A N ALA 121.A O no hydrogen 2.979 N/A LEU 125.A N SER 122.A O no hydrogen 3.016 N/A THR 129.A OG1 SER 122.A OG no hydrogen 3.135 N/A LYS 130.A N GLN 35.A O no hydrogen 2.879 N/A VAL 132.A N GLY 33.A O no hydrogen 2.884 N/A ARG 134.A N GLU 31.A O no hydrogen 2.907 N/A ARG 134.A NH2 GLY 30.A O no hydrogen 2.407 N/A