Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N LYS 29.A O no hydrogen 3.031 N/A ILE 4.A N VAL 83.A O no hydrogen 3.216 N/A TYR 5.A N ILE 31.A O no hydrogen 2.828 N/A GLY 7.A N ALA 33.A O no hydrogen 2.942 N/A THR 8.A OG1 SER 37.A OG no hydrogen 2.636 N/A THR 13.A N HIS 16.A ND1 no hydrogen 3.058 N/A GLY 15.A N THR 13.A OG1 no hydrogen 3.009 N/A HIS 16.A N THR 13.A OG1 no hydrogen 3.329 N/A ILE 17.A N THR 13.A O no hydrogen 3.060 N/A ASP 18.A N ASN 14.A O no hydrogen 2.927 N/A ILE 19.A N GLY 15.A O no hydrogen 3.048 N/A ILE 20.A N HIS 16.A O no hydrogen 2.905 N/A HIS 21.A N ILE 17.A O no hydrogen 2.721 N/A ARG 22.A N ASP 18.A O no hydrogen 2.905 N/A ARG 22.A NE GLU 112.A OE1 no hydrogen 2.947 N/A ARG 22.A NE GLU 112.A OE2 no hydrogen 3.433 N/A ARG 22.A NH1 GLU 112.A OE2 no hydrogen 2.927 N/A ARG 22.A NH2 ASP 18.A OD2 no hydrogen 2.805 N/A SER 23.A N ILE 19.A O no hydrogen 2.791 N/A SER 23.A OG ILE 19.A O no hydrogen 2.782 N/A SER 24.A N ILE 20.A O no hydrogen 2.862 N/A SER 24.A OG ILE 20.A O no hydrogen 2.905 N/A SER 24.A OG HIS 21.A O no hydrogen 3.032 N/A LEU 26.A N SER 23.A O no hydrogen 2.996 N/A LYS 29.A N LYS 1.A O no hydrogen 3.119 N/A LYS 29.A NZ GLU 64.A OE2 no hydrogen 3.331 N/A LEU 30.A N ASN 62.A O no hydrogen 2.964 N/A ILE 31.A N GLY 3.A O no hydrogen 2.799 N/A VAL 32.A N GLU 64.A O no hydrogen 2.894 N/A ALA 33.A N TYR 5.A O no hydrogen 2.932 N/A VAL 34.A N VAL 66.A O no hydrogen 2.808 N/A ALA 35.A N GLY 7.A O no hydrogen 2.849 N/A HIS 36.A N PHE 68.A O no hydrogen 2.898 N/A HIS 36.A ND1 GLU 69.A OE1 no hydrogen 2.711 N/A SER 37.A OG THR 8.A OG1 no hydrogen 2.636 N/A SER 37.A OG ALA 35.A O no hydrogen 3.357 N/A LYS 40.A N SER 37.A O no hydrogen 2.935 N/A LYS 40.A NZ THR 8.A OG1 no hydrogen 2.865 N/A ASN 41.A N SER 38.A O no hydrogen 2.953 N/A MET 43.A N ASP 10.A OD2 no hydrogen 2.729 N/A PHE 44.A N ASP 10.A OD1 no hydrogen 2.866 N/A GLU 48.A N SER 45.A OG no hydrogen 3.004 N/A ARG 49.A N SER 45.A O no hydrogen 2.898 N/A ARG 49.A NE PHE 44.A O no hydrogen 2.841 N/A ARG 49.A NH1 THR 8.A O no hydrogen 2.791 N/A ARG 49.A NH1 ALA 35.A O no hydrogen 2.832 N/A ARG 49.A NH2 HIS 36.A O no hydrogen 2.796 N/A LEU 50.A N LEU 46.A O no hydrogen 2.900 N/A LYS 51.A N ASP 47.A O no hydrogen 2.939 N/A LYS 51.A NZ ASP 47.A OD1 no hydrogen 3.038 N/A MET 52.A N GLU 48.A O no hydrogen 2.876 N/A ILE 53.A N ARG 49.A O no hydrogen 2.986 N/A GLN 54.A N LEU 50.A O no hydrogen 2.921 N/A LEU 55.A N LYS 51.A O no hydrogen 2.905 N/A ALA 56.A N MET 52.A O no hydrogen 2.982 N/A THR 57.A N GLN 54.A O no hydrogen 3.190 N/A THR 57.A OG1 ILE 53.A O no hydrogen 2.667 N/A THR 57.A OG1 GLN 54.A O no hydrogen 3.399 N/A PHE 60.A N THR 57.A O no hydrogen 2.879 N/A LYS 61.A NZ LYS 58.A O no hydrogen 3.067 N/A ASN 62.A ND2 SER 24.A O no hydrogen 2.807 N/A ASN 62.A ND2 PHE 27.A O no hydrogen 3.014 N/A ASN 62.A ND2 GLU 28.A O no hydrogen 3.582 N/A VAL 63.A N PHE 60.A O no hydrogen 3.168 N/A GLU 64.A N LEU 30.A O no hydrogen 2.983 N/A CYS 65.A SG THR 57.A OG1 no hydrogen 3.312 N/A VAL 66.A N VAL 32.A O no hydrogen 2.896 N/A PHE 68.A N VAL 34.A O no hydrogen 2.932 N/A LEU 75.A N LEU 71.A O no hydrogen 2.896 N/A ALA 76.A N LEU 72.A O no hydrogen 2.796 N/A LYS 77.A N ALA 73.A O no hydrogen 2.991 N/A GLU 78.A N TYR 74.A O no hydrogen 2.970 N/A TYR 79.A N LEU 75.A O no hydrogen 3.228 N/A TYR 79.A N ALA 76.A O no hydrogen 3.076 N/A HIS 80.A N LYS 77.A O no hydrogen 3.020 N/A CYS 81.A N ALA 76.A O no hydrogen 2.897 N/A CYS 81.A SG VAL 2.A O no hydrogen 3.401 N/A CYS 81.A SG VAL 83.A O no hydrogen 3.029 N/A VAL 85.A N ILE 4.A O no hydrogen 2.844 N/A TYR 96.A OH THR 113.A OG1 no hydrogen 2.729 N/A GLU 97.A N ASP 93.A O no hydrogen 2.930 N/A LEU 98.A N PHE 94.A O no hydrogen 2.842 N/A GLN 99.A N GLU 95.A O no hydrogen 3.088 N/A MET 100.A N TYR 96.A O no hydrogen 2.931 N/A GLY 101.A N GLU 97.A O no hydrogen 3.054 N/A TYR 102.A N LEU 98.A O no hydrogen 3.343 N/A ALA 103.A N GLN 99.A O no hydrogen 3.269 N/A ASN 104.A N MET 100.A O no hydrogen 2.876 N/A SER 106.A N TYR 102.A O no hydrogen 3.432 N/A SER 106.A OG TYR 102.A O no hydrogen 3.107 N/A LEU 107.A N ALA 103.A O no hydrogen 2.991 N/A THR 113.A N GLU 112.A OE2 no hydrogen 3.023 N/A THR 113.A OG1 TYR 96.A OH no hydrogen 2.729 N/A TYR 115.A OH ASP 93.A OD2 no hydrogen 2.745 N/A TYR 115.A OH GLU 97.A OE2 no hydrogen 2.667 N/A ASN 122.A N THR 119.A OG1 no hydrogen 3.227 N/A ALA 123.A N THR 119.A O no hydrogen 3.077 N/A ILE 125.A N ASN 122.A O no hydrogen 2.988 N/A ILE 129.A N SER 126.A OG no hydrogen 2.942 N/A VAL 130.A N SER 126.A O no hydrogen 2.931 N/A ARG 131.A N SER 127.A O no hydrogen 2.804 N/A SER 132.A N SER 128.A O no hydrogen 2.961 N/A ILE 133.A N ILE 129.A O no hydrogen 3.107 N/A ILE 134.A N VAL 130.A O no hydrogen 2.897 N/A ALA 135.A N ARG 131.A O no hydrogen 2.903 N/A HIS 136.A N SER 132.A O no hydrogen 3.141 N/A LYS 137.A N ILE 134.A O no hydrogen 2.966 N/A GLY 138.A N ILE 133.A O no hydrogen 2.820 N/A ALA 140.A N TYR 149.A OH no hydrogen 3.098 N/A SER 141.A N ASP 139.A OD1 no hydrogen 2.857 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.728 N/A SER 141.A OG ASP 139.A OD2 no hydrogen 3.549 N/A LEU 143.A N ALA 140.A O no hydrogen 2.951 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.945 N/A ILE 148.A N PRO 145.A O no hydrogen 3.102 N/A LEU 151.A N ILE 148.A O no hydrogen 2.911 N/A ILE 152.A N TYR 149.A O no hydrogen 3.031 N/A SER 153.A OG TYR 149.A OH no hydrogen 3.067 N/A