Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nwy_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.351 N/A ASP 8.A N ASP 4.A O no hydrogen 3.139 N/A MET 9.A N PRO 5.A O no hydrogen 2.939 N/A LEU 10.A N ILE 6.A O no hydrogen 2.969 N/A THR 11.A N ALA 7.A O no hydrogen 2.952 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.505 N/A ARG 12.A N ASP 8.A O no hydrogen 2.928 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.413 N/A ILE 13.A N MET 9.A O no hydrogen 3.006 N/A ARG 14.A N LEU 10.A O no hydrogen 2.863 N/A ARG 14.A NH1 ILE 74.A O no hydrogen 2.304 N/A ASN 15.A N THR 11.A O no hydrogen 2.953 N/A GLY 16.A N ARG 12.A O no hydrogen 2.904 N/A GLN 17.A N ILE 13.A O no hydrogen 2.904 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.249 N/A ALA 18.A N ARG 14.A O no hydrogen 2.950 N/A LYS 21.A N GLY 16.A O no hydrogen 2.885 N/A VAL 24.A N LEU 60.A O no hydrogen 2.959 N/A MET 26.A N LEU 58.A O no hydrogen 2.945 N/A SER 28.A N PRO 56.A O no hydrogen 3.279 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.841 N/A VAL 33.A N SER 29.A O no hydrogen 3.012 N/A ALA 34.A N LYS 30.A O no hydrogen 2.990 N/A ILE 35.A N LEU 31.A O no hydrogen 2.943 N/A ALA 36.A N LYS 32.A O no hydrogen 2.912 N/A ASN 37.A N VAL 33.A O no hydrogen 2.926 N/A VAL 38.A N ALA 34.A O no hydrogen 3.070 N/A LEU 39.A N ILE 35.A O no hydrogen 2.884 N/A LYS 40.A N ALA 36.A O no hydrogen 2.936 N/A GLU 41.A N ASN 37.A O no hydrogen 2.971 N/A GLU 42.A N VAL 38.A O no hydrogen 2.920 N/A GLY 43.A N LYS 40.A O no hydrogen 3.361 N/A PHE 44.A N LEU 39.A O no hydrogen 2.876 N/A GLU 46.A N THR 61.A O no hydrogen 2.721 N/A ASP 47.A N THR 61.A O no hydrogen 3.107 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.610 N/A LYS 49.A N GLU 59.A O no hydrogen 2.947 N/A GLU 51.A N GLU 57.A O no hydrogen 3.205 N/A GLU 57.A N GLU 51.A O no hydrogen 3.211 N/A LEU 58.A N MET 26.A O no hydrogen 2.918 N/A GLU 59.A N LYS 49.A O no hydrogen 2.924 N/A LEU 60.A N VAL 24.A O no hydrogen 2.830 N/A THR 61.A N ASP 47.A O no hydrogen 2.863 N/A LEU 62.A N ALA 22.A O no hydrogen 3.430 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.209 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.926 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.430 N/A VAL 70.A N LYS 63.A O no hydrogen 3.507 N/A GLN 75.A N TYR 127.A O no hydrogen 2.882 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.634 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.089 N/A VAL 77.A N ILE 125.A O no hydrogen 2.933 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.836 N/A ARG 79.A N VAL 77.A O no hydrogen 3.035 N/A LEU 82.A N ARG 79.A O no hydrogen 3.227 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.119 N/A ILE 84.A N SER 78.A OG no hydrogen 3.101 N/A LYS 86.A N GLY 122.A O no hydrogen 2.762 N/A GLY 97.A N VAL 94.A O no hydrogen 3.117 N/A LEU 98.A N MET 95.A O no hydrogen 3.045 N/A VAL 102.A N CYS 126.A O no hydrogen 2.921 N/A VAL 103.A N MET 110.A O no hydrogen 2.883 N/A SER 104.A N GLU 123.A O no hydrogen 2.884 N/A THR 105.A N GLY 108.A O no hydrogen 2.859 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.875 N/A GLY 108.A N THR 105.A O no hydrogen 2.954 N/A MET 110.A N VAL 103.A O no hydrogen 2.916 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.747 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.074 N/A ALA 115.A N THR 111.A O no hydrogen 3.199 N/A ARG 116.A N ASP 112.A O no hydrogen 2.982 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.781 N/A GLN 117.A N ARG 113.A O no hydrogen 2.958 N/A ALA 118.A N ALA 114.A O no hydrogen 2.975 N/A LEU 120.A N ALA 115.A O no hydrogen 3.228 N/A GLU 123.A N SER 104.A O no hydrogen 2.936 N/A ILE 124.A N ILE 84.A O no hydrogen 3.204 N/A ILE 125.A N VAL 102.A O no hydrogen 2.837 N/A TYR 127.A N GLN 75.A O no hydrogen 2.897 N/A VAL 128.A N ILE 100.A O no hydrogen 2.898 N/A ALA 129.A N SER 73.A O no hydrogen 3.044 N/A