Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_SI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 3.370 N/A GLY 5.A N VAL 16.A O no hydrogen 2.890 N/A GLY 7.A N ALA 14.A O no hydrogen 2.906 N/A ALA 14.A N GLY 7.A O no hydrogen 2.852 N/A ARG 15.A N THR 63.A O no hydrogen 2.841 N/A VAL 16.A N GLY 5.A O no hydrogen 2.913 N/A PHE 17.A N TYR 61.A O no hydrogen 2.903 N/A ILE 18.A N TYR 3.A O no hydrogen 2.903 N/A LYS 19.A N ASP 59.A O no hydrogen 2.890 N/A GLY 21.A N LYS 57.A O no hydrogen 2.822 N/A GLY 23.A N ASN 22.A OD1 no hydrogen 3.143 N/A ILE 27.A N ARG 30.A O no hydrogen 2.326 N/A ASN 28.A N ILE 62.A O no hydrogen 2.767 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.454 N/A ARG 30.A NH1 GLN 34.A O no hydrogen 2.603 N/A SER 31.A OG GLU 33.A OE1 no hydrogen 2.454 N/A SER 31.A OG GLU 33.A OE2 no hydrogen 2.947 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.589 N/A TYR 35.A N LEU 32.A O no hydrogen 3.181 N/A TYR 35.A OH ASN 28.A OD1 no hydrogen 2.757 N/A PHE 36.A N LEU 32.A O no hydrogen 2.873 N/A ARG 42.A N ARG 38.A O no hydrogen 2.893 N/A MET 43.A N GLU 39.A O no hydrogen 2.945 N/A VAL 44.A N THR 40.A O no hydrogen 2.899 N/A VAL 45.A N ARG 42.A O no hydrogen 3.135 N/A GLN 47.A N VAL 44.A O no hydrogen 3.295 N/A LEU 49.A N ARG 46.A O no hydrogen 2.819 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.995 N/A LYS 57.A N MET 54.A O no hydrogen 3.252 N/A LYS 57.A NZ ASP 53.A O no hydrogen 2.991 N/A LYS 57.A NZ GLU 56.A OE1 no hydrogen 3.119 N/A ASP 59.A N LYS 19.A O no hydrogen 3.281 N/A TYR 61.A N PHE 17.A O no hydrogen 2.898 N/A ILE 62.A N VAL 26.A O no hydrogen 3.389 N/A THR 63.A N ARG 15.A O no hydrogen 2.896 N/A LYS 65.A N ALA 13.A O no hydrogen 2.924 N/A GLN 72.A N GLY 68.A O no hydrogen 2.838 N/A ALA 73.A N ILE 69.A O no hydrogen 2.974 N/A GLY 74.A N SER 70.A O no hydrogen 2.888 N/A ALA 75.A N GLY 71.A O no hydrogen 2.891 N/A ILE 76.A N GLN 72.A O no hydrogen 2.884 N/A ARG 77.A N ALA 73.A O no hydrogen 2.927 N/A ARG 77.A NH2 GLN 47.A OE1 no hydrogen 2.975 N/A HIS 78.A N GLY 74.A O no hydrogen 2.935 N/A HIS 78.A NE2 VAL 101.A O no hydrogen 3.111 N/A GLY 79.A N ALA 75.A O no hydrogen 2.820 N/A ILE 80.A N ILE 76.A O no hydrogen 2.895 N/A THR 81.A N ARG 77.A O no hydrogen 2.937 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.005 N/A ARG 82.A N HIS 78.A O no hydrogen 2.959 N/A ALA 83.A N GLY 79.A O no hydrogen 2.851 N/A LEU 84.A N ILE 80.A O no hydrogen 2.892 N/A MET 85.A N THR 81.A O no hydrogen 2.910 N/A GLU 86.A N ARG 82.A O no hydrogen 2.926 N/A TYR 87.A N ALA 83.A O no hydrogen 2.869 N/A ASP 88.A N LEU 84.A O no hydrogen 2.939 N/A GLU 89.A N MET 85.A O no hydrogen 2.891 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.604 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.541 N/A LEU 91.A N ASP 88.A OD1 no hydrogen 2.725 N/A SER 93.A OG GLU 94.A OE2 no hydrogen 3.207 N/A ARG 96.A N ARG 92.A O no hydrogen 2.950 N/A LYS 97.A N SER 93.A O no hydrogen 2.865 N/A ALA 98.A N GLU 94.A O no hydrogen 3.160 N/A GLY 99.A N ARG 96.A O no hydrogen 2.945 N/A PHE 100.A N LEU 95.A O no hydrogen 2.958 N/A THR 102.A N GLY 99.A O no hydrogen 3.202 N/A THR 102.A OG1 GLY 99.A O no hydrogen 2.679 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.366 N/A GLN 107.A NE2 VAL 108.A O no hydrogen 2.854 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.938 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.970 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.072 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.323 N/A LEU 115.A N LYS 112.A O no hydrogen 3.148 N/A ARG 116.A N ARG 120.A O no hydrogen 3.016 N/A ARG 119.A NH1 GLU 109.A OE2 no hydrogen 3.408 N/A ARG 120.A NE ARG 121.A O no hydrogen 2.885 N/A ARG 120.A NH2 ARG 121.A O no hydrogen 3.160 N/A