Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z31_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 2.A OE1 no hydrogen 3.170 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.592 N/A PHE 4.A N GLU 3.A OE1 no hydrogen 3.246 N/A LYS 7.A N VAL 98.A O no hydrogen 2.847 N/A LYS 7.A NZ GLN 97.A OE1 no hydrogen 2.788 N/A SER 9.A N LEU 100.A O no hydrogen 3.005 N/A GLN 19.A N ALA 107.A O no hydrogen 2.643 N/A ALA 21.A N LEU 109.A O no hydrogen 3.410 N/A ARG 23.A NH1 GLU 33.A OE2 no hydrogen 3.473 N/A ALA 32.A N ARG 25.A O no hydrogen 3.465 N/A SER 38.A OG ASP 52.A O no hydrogen 3.489 N/A ARG 41.A N GLU 50.A O no hydrogen 2.695 N/A HIS 47.A N LYS 43.A O no hydrogen 2.762 N/A TRP 49.A N GLY 80.A O no hydrogen 2.782 N/A GLU 50.A N ARG 41.A O no hydrogen 3.249 N/A ILE 51.A N LEU 78.A O no hydrogen 2.762 N/A ILE 53.A N GLN 76.A O no hydrogen 2.788 N/A LEU 55.A N ASN 74.A O no hydrogen 2.740 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.717 N/A ALA 59.A N ASP 56.A OD2 no hydrogen 3.321 N/A TYR 61.A OH VAL 73.A O no hydrogen 2.417 N/A ALA 66.A N ASN 62.A O no hydrogen 2.958 N/A GLU 67.A N LYS 63.A O no hydrogen 2.882 N/A SER 68.A N ASP 64.A O no hydrogen 2.895 N/A SER 68.A OG LYS 65.A O no hydrogen 3.246 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 2.516 N/A GLU 69.A N LYS 65.A O no hydrogen 2.898 N/A TRP 70.A N ALA 66.A O no hydrogen 2.920 N/A GLN 76.A N ILE 53.A O no hydrogen 2.592 N/A THR 77.A OG1 ASP 52.A OD1 no hydrogen 3.316 N/A LEU 78.A N ILE 51.A O no hydrogen 2.550 N/A LYS 79.A N LYS 110.A O no hydrogen 2.940 N/A GLY 80.A N TRP 49.A O no hydrogen 2.978 N/A VAL 83.A N VAL 106.A O no hydrogen 2.884 N/A ALA 90.A N VAL 101.A O no hydrogen 2.856 N/A LYS 94.A N GLN 97.A O no hydrogen 3.361 N/A VAL 98.A N PRO 5.A O no hydrogen 3.118 N/A TYR 99.A N PHE 92.A O no hydrogen 3.131 N/A LEU 100.A N LYS 7.A O no hydrogen 2.751 N/A VAL 101.A N ALA 90.A O no hydrogen 2.947 N/A ILE 103.A N GLN 88.A O no hydrogen 3.116 N/A GLU 104.A N LEU 15.A O no hydrogen 2.580 N/A ARG 105.A NE GLY 82.A O no hydrogen 2.901 N/A ALA 107.A N VAL 17.A O no hydrogen 2.896 N/A LEU 109.A N GLN 19.A O no hydrogen 2.623 N/A LYS 110.A N LYS 79.A O no hydrogen 3.212 N/A PHE 112.A N THR 77.A O no hydrogen 2.438 N/A ASP 117.A N PHE 113.A O no hydrogen 2.957 N/A ASP 118.A N LYS 114.A O no hydrogen 2.937 N/A ALA 119.A N TYR 115.A O no hydrogen 2.810 N/A ASN 120.A N ILE 116.A O no hydrogen 2.869 N/A VAL 121.A N ASP 117.A O no hydrogen 2.915 N/A THR 122.A N ASP 118.A O no hydrogen 2.896 N/A THR 122.A OG1 ASP 118.A O no hydrogen 3.142 N/A THR 122.A OG1 ALA 119.A O no hydrogen 2.755 N/A ARG 123.A N ALA 119.A O no hydrogen 2.881 N/A LYS 124.A N ASN 120.A O no hydrogen 2.867 N/A LYS 124.A NZ ASN 120.A O no hydrogen 3.521 N/A HIS 136.A N SER 132.A O no hydrogen 3.300 N/A LYS 137.A N LEU 133.A O no hydrogen 2.947 N/A VAL 138.A N LEU 134.A O no hydrogen 2.826 N/A ALA 139.A N ALA 135.A O no hydrogen 2.894 N/A ASP 140.A N HIS 136.A O no hydrogen 2.942 N/A GLU 141.A N VAL 138.A O no hydrogen 3.143 N/A GLU 142.A N VAL 138.A O no hydrogen 2.867 N/A LYS 158.A N PHE 154.A O no hydrogen 2.873 N/A ASP 159.A N GLU 155.A O no hydrogen 2.893 N/A THR 160.A N GLN 156.A O no hydrogen 2.917 N/A THR 160.A OG1 GLN 156.A O no hydrogen 2.906 N/A ILE 161.A N PHE 157.A O no hydrogen 2.900 N/A VAL 162.A N LYS 158.A O no hydrogen 2.900 N/A LYS 163.A N ASP 159.A O no hydrogen 3.107 N/A GLU 164.A N THR 160.A O no hydrogen 2.837 N/A ALA 165.A N VAL 162.A O no hydrogen 3.188 N/A THR 169.A OG1 LYS 168.A O no hydrogen 2.586 N/A LYS 175.A NZ LEU 173.A O no hydrogen 3.234 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.783 N/A TYR 179.A N LYS 175.A O no hydrogen 2.999 N/A ILE 180.A N GLN 176.A O no hydrogen 3.338 N/A ASN 182.A N TYR 179.A O no hydrogen 2.984 N/A