Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NH1 GLY 15.A O no hydrogen 2.822 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 2.878 N/A THR 24.A N GLN 22.A O no hydrogen 2.949 N/A SER 27.A N GLU 103.A OE2 no hydrogen 3.325 N/A PHE 28.A N GLU 103.A OE1 no hydrogen 2.934 N/A GLY 29.A N GLU 103.A OE1 no hydrogen 2.950 N/A SER 30.A N MET 104.A O no hydrogen 2.858 N/A SER 30.A OG MET 104.A O no hydrogen 3.000 N/A SER 30.A OG ASP 105.A OD1 no hydrogen 3.368 N/A PHE 31.A N MET 104.A O no hydrogen 2.938 N/A GLY 32.A N VAL 130.A O no hydrogen 2.893 N/A LEU 33.A N TYR 102.A O no hydrogen 2.903 N/A LYS 34.A N THR 128.A O no hydrogen 2.908 N/A ALA 35.A N LYS 99.A O no hydrogen 2.909 N/A VAL 36.A N LYS 126.A O no hydrogen 2.900 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.386 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.857 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.267 N/A LEU 41.A N ALA 93.A O no hydrogen 3.122 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.968 N/A ARG 44.A N THR 42.A OG1 no hydrogen 3.356 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.335 N/A ALA 48.A N ARG 44.A O no hydrogen 2.912 N/A ALA 49.A N GLN 45.A O no hydrogen 2.918 N/A ARG 50.A N ILE 46.A O no hydrogen 2.889 N/A ARG 51.A N GLU 47.A O no hydrogen 2.921 N/A ALA 52.A N ALA 48.A O no hydrogen 2.908 N/A MET 53.A N ALA 49.A O no hydrogen 2.934 N/A THR 54.A N ARG 50.A O no hydrogen 2.887 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.618 N/A ARG 55.A N ARG 51.A O no hydrogen 2.931 N/A ALA 56.A N ALA 52.A O no hydrogen 2.908 N/A VAL 57.A N MET 53.A O no hydrogen 2.928 N/A LYS 58.A N ARG 55.A O no hydrogen 3.328 N/A ARG 59.A N THR 54.A O no hydrogen 3.021 N/A GLN 60.A N VAL 57.A O no hydrogen 3.131 N/A GLN 60.A NE2 LYS 58.A O no hydrogen 3.390 N/A LYS 62.A N ASP 105.A O no hydrogen 3.186 N/A TRP 64.A N GLU 103.A O no hydrogen 2.862 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.935 N/A ARG 66.A NH1 GLU 103.A OE2 no hydrogen 2.555 N/A LYS 71.A N VAL 92.A O no hydrogen 3.071 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.734 N/A ILE 73.A N LYS 71.A O no hydrogen 2.876 N/A THR 74.A OG1 ASN 87.A O no hydrogen 2.798 N/A GLU 75.A N ASN 87.A O no hydrogen 3.200 N/A LYS 76.A NZ GLY 82.A O no hydrogen 3.440 N/A GLU 89.A N ILE 73.A O no hydrogen 3.310 N/A TYR 90.A OH GLU 75.A OE2 no hydrogen 3.292 N/A VAL 92.A N LYS 71.A O no hydrogen 3.107 N/A ALA 93.A N LEU 41.A O no hydrogen 2.718 N/A ILE 95.A N GLY 39.A O no hydrogen 3.420 N/A GLY 98.A N ALA 35.A O no hydrogen 3.235 N/A LYS 99.A N GLN 96.A O no hydrogen 3.189 N/A VAL 100.A N GLY 23.A O no hydrogen 3.304 N/A LEU 101.A N LEU 33.A O no hydrogen 2.790 N/A TYR 102.A OH ILE 46.A O no hydrogen 2.645 N/A GLU 103.A N TRP 64.A O no hydrogen 2.926 N/A MET 104.A N PHE 31.A O no hydrogen 2.867 N/A ASP 105.A N LYS 62.A O no hydrogen 2.935 N/A GLY 106.A N ASP 105.A OD1 no hydrogen 2.568 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.730 N/A LEU 111.A N PRO 108.A O no hydrogen 3.302 N/A ALA 112.A N PRO 108.A O no hydrogen 2.887 N/A ARG 113.A N GLU 109.A O no hydrogen 2.889 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 3.278 N/A ALA 115.A N LEU 111.A O no hydrogen 2.916 N/A PHE 116.A N ALA 112.A O no hydrogen 2.918 N/A LYS 117.A N ARG 113.A O no hydrogen 2.890 N/A LEU 118.A N GLU 114.A O no hydrogen 2.931 N/A ALA 120.A N PHE 116.A O no hydrogen 2.885 N/A ALA 121.A N LYS 117.A O no hydrogen 2.907 N/A LYS 122.A N ALA 119.A O no hydrogen 3.227 N/A LEU 123.A N ALA 119.A O no hydrogen 2.908 N/A THR 128.A N LYS 34.A O no hydrogen 2.876 N/A VAL 130.A N GLY 32.A O no hydrogen 2.915 N/A LYS 132.A N SER 30.A O no hydrogen 2.916 N/A THR 133.A OG1 THR 131.A O no hydrogen 3.546 N/A