Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_Lr.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 2.977 N/A TRP 6.A N ALA 2.A O no hydrogen 2.877 N/A MET 7.A N HIS 3.A O no hydrogen 2.923 N/A VAL 8.A N LEU 4.A O no hydrogen 3.149 N/A VAL 8.A N GLN 5.A O no hydrogen 3.196 N/A VAL 9.A N GLN 5.A O no hydrogen 2.953 N/A ARG 10.A N TRP 6.A O no hydrogen 2.845 N/A CYS 12.A N VAL 8.A O no hydrogen 3.224 N/A PHE 15.A N SER 13.A OG no hydrogen 3.012 N/A ILE 17.A N TYR 24.A O no hydrogen 2.986 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 3.224 N/A ARG 19.A N GLN 22.A O no hydrogen 3.002 N/A GLN 22.A N ARG 19.A O no hydrogen 2.838 N/A GLN 22.A NE2 ASN 20.A O no hydrogen 3.048 N/A TYR 24.A N ILE 17.A O no hydrogen 2.935 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 2.902 N/A SER 25.A N ALA 33.A O no hydrogen 3.088 N/A THR 26.A N PHE 15.A O no hydrogen 3.064 N/A THR 26.A OG1 PHE 15.A O no hydrogen 3.305 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.181 N/A LYS 32.A NZ TYR 39.A OH no hydrogen 3.192 N/A ARG 34.A N ASN 30.A OD1 no hydrogen 3.370 N/A ASN 35.A ND2 ARG 10.A O no hydrogen 3.235 N/A ARG 38.A NH1 ASP 104.A OD2 no hydrogen 3.542 N/A TYR 39.A N SER 36.A OG no hydrogen 3.075 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 3.134 N/A ILE 43.A N ASN 40.A OD1 no hydrogen 3.123 N/A HIS 44.A NE2 PHE 37.A O no hydrogen 2.306 N/A THR 47.A N TYR 101.A OH no hydrogen 3.200 N/A THR 47.A OG1 HIS 44.A O no hydrogen 3.493 N/A GLY 49.A N VAL 62.A O no hydrogen 2.884 N/A GLU 51.A N VAL 60.A O no hydrogen 2.937 N/A ASP 55.A N ASP 55.A OD1 no hydrogen 2.488 N/A GLY 58.A N GLN 120.A OE1 no hydrogen 3.221 N/A VAL 59.A N ILE 81.A O no hydrogen 2.926 N/A VAL 60.A N GLU 51.A O no hydrogen 2.859 N/A VAL 61.A N THR 79.A O no hydrogen 2.885 N/A VAL 62.A N GLY 49.A O no hydrogen 2.852 N/A ILE 63.A N VAL 77.A O no hydrogen 2.935 N/A LYS 64.A N THR 47.A O no hydrogen 2.970 N/A LYS 64.A NZ HIS 44.A O no hydrogen 2.915 N/A LYS 64.A NZ GLN 69.A OE1 no hydrogen 3.130 N/A ARG 65.A N SER 75.A O no hydrogen 2.892 N/A ARG 65.A NH1 THR 74.A O no hydrogen 3.065 N/A GLN 69.A N SER 67.A O no hydrogen 2.878 N/A GLN 69.A NE2 ARG 45.A O no hydrogen 3.069 N/A GLN 69.A NE2 ARG 66.A O no hydrogen 3.676 N/A LYS 71.A N GLY 68.A O no hydrogen 3.291 N/A SER 75.A OG GLY 68.A O no hydrogen 3.054 N/A VAL 77.A N ILE 63.A O no hydrogen 2.877 N/A THR 79.A N VAL 61.A O no hydrogen 2.906 N/A ILE 81.A N VAL 59.A O no hydrogen 2.892 N/A LYS 83.A NZ SER 91.A OG no hydrogen 3.053 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 2.921 N/A THR 88.A N ASN 84.A O no hydrogen 2.903 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.681 N/A LEU 89.A N ALA 85.A O no hydrogen 2.948 N/A SER 90.A N ARG 86.A O no hydrogen 2.909 N/A SER 91.A N ALA 87.A O no hydrogen 2.899 N/A SER 91.A OG ALA 87.A O no hydrogen 2.932 N/A ILE 92.A N THR 88.A O no hydrogen 3.011 N/A ARG 93.A N LEU 89.A O no hydrogen 2.910 N/A HIS 94.A N SER 90.A O no hydrogen 2.908 N/A MET 95.A N SER 91.A O no hydrogen 2.927 N/A ILE 96.A N ILE 92.A O no hydrogen 3.028 N/A ARG 97.A N ARG 93.A O no hydrogen 2.877 N/A LYS 98.A N HIS 94.A O no hydrogen 2.922 N/A ASN 99.A ND2 MET 95.A O no hydrogen 3.060 N/A LYS 100.A N ARG 97.A O no hydrogen 3.295 N/A TYR 101.A N ILE 96.A O no hydrogen 2.996 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.331 N/A ARG 102.A NH1 LYS 46.A O no hydrogen 2.621 N/A ARG 102.A NH2 ARG 38.A O no hydrogen 3.152 N/A ARG 102.A NH2 ASP 104.A OD2 no hydrogen 3.213 N/A LEU 105.A N ARG 102.A O no hydrogen 2.801 N/A ARG 106.A N PRO 103.A O no hydrogen 3.437 N/A ALA 109.A N LEU 105.A O no hydrogen 2.965 N/A ILE 110.A N ARG 106.A O no hydrogen 3.004 N/A ARG 111.A N MET 107.A O no hydrogen 2.927 N/A ARG 112.A N ALA 108.A O no hydrogen 2.940 N/A ARG 112.A NE VAL 50.A O no hydrogen 2.906 N/A ARG 112.A NH1 LEU 31.A O no hydrogen 2.808 N/A ALA 113.A N ALA 109.A O no hydrogen 2.935 N/A SER 114.A N ILE 110.A O no hydrogen 2.959 N/A SER 114.A OG ILE 110.A O no hydrogen 2.834 N/A ALA 115.A N ARG 111.A O no hydrogen 2.942 N/A ILE 116.A N ARG 112.A O no hydrogen 2.946 N/A LEU 117.A N ALA 113.A O no hydrogen 2.947 N/A ARG 118.A N SER 114.A O no hydrogen 2.948 N/A SER 119.A N ALA 115.A O no hydrogen 2.930 N/A SER 119.A OG ILE 116.A O no hydrogen 2.605 N/A GLN 120.A N ILE 116.A O no hydrogen 2.938 N/A GLN 120.A NE2 GLY 58.A O no hydrogen 2.721 N/A LYS 121.A N LEU 117.A O no hydrogen 2.944 N/A