Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kmt_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 92.A OD1 no hydrogen 3.543 N/A GLY 1.A N ASP 92.A OD2 no hydrogen 3.248 N/A ILE 2.A N MET 155.A O no hydrogen 2.951 N/A TYR 3.A N LEU 90.A O no hydrogen 3.367 N/A SER 4.A OG ARG 18.A O no hydrogen 2.839 N/A SER 4.A OG GLU 19.A OE1 no hydrogen 3.283 N/A PHE 5.A N ARG 18.A O no hydrogen 2.906 N/A TRP 6.A N VAL 88.A O no hydrogen 2.881 N/A ILE 7.A N PHE 16.A O no hydrogen 2.946 N/A PHE 8.A N TRP 86.A O no hydrogen 2.917 N/A ASP 9.A N ASN 13.A O no hydrogen 3.073 N/A ARG 10.A NH1 ASP 123.A OD2 no hydrogen 2.448 N/A CYS 12.A SG TYR 44.A OH no hydrogen 2.530 N/A ASN 13.A N ASP 9.A OD1 no hydrogen 2.898 N/A ASN 13.A ND2 GLN 134.A O no hydrogen 2.676 N/A CYS 14.A SG ILE 7.A O no hydrogen 3.977 N/A CYS 14.A SG PHE 16.A O no hydrogen 3.836 N/A CYS 14.A SG ASP 17.A OD1 no hydrogen 2.998 N/A ILE 15.A N ILE 7.A O no hydrogen 2.972 N/A PHE 16.A N ILE 7.A O no hydrogen 3.004 N/A ARG 18.A NE GLU 149.A OE1 no hydrogen 2.876 N/A ARG 18.A NH2 ALA 27.A O no hydrogen 3.082 N/A ARG 18.A NH2 GLU 149.A OE1 no hydrogen 3.094 N/A GLU 19.A N THR 30.A O no hydrogen 3.094 N/A THR 21.A OG1 GLU 19.A O no hydrogen 3.268 N/A THR 21.A OG1 SER 28.A O no hydrogen 3.393 N/A SER 26.A N SER 24.A OG no hydrogen 3.402 N/A GLN 35.A N SER 33.A OG no hydrogen 3.303 N/A ASN 36.A N SER 33.A O no hydrogen 3.356 N/A GLU 37.A N LYS 34.A O no hydrogen 2.924 N/A ALA 40.A N ASN 36.A O no hydrogen 2.547 N/A LYS 41.A N GLU 37.A O no hydrogen 2.903 N/A LEU 42.A N GLU 38.A O no hydrogen 2.988 N/A LEU 43.A N ASP 39.A O no hydrogen 2.784 N/A TYR 44.A N ALA 40.A O no hydrogen 2.797 N/A GLY 45.A N LYS 41.A O no hydrogen 2.826 N/A MET 46.A N LEU 42.A O no hydrogen 2.922 N/A ILE 47.A N LEU 43.A O no hydrogen 2.883 N/A PHE 48.A N TYR 44.A O no hydrogen 2.691 N/A SER 49.A N GLY 45.A O no hydrogen 2.662 N/A SER 49.A OG GLY 45.A O no hydrogen 2.795 N/A LEU 50.A N MET 46.A O no hydrogen 2.923 N/A ARG 51.A N ILE 47.A O no hydrogen 2.714 N/A SER 52.A N PHE 48.A O no hydrogen 2.915 N/A ILE 53.A N SER 49.A O no hydrogen 3.114 N/A THR 54.A N LEU 50.A O no hydrogen 2.959 N/A GLN 55.A N ARG 51.A O no hydrogen 2.839 N/A LYS 56.A N SER 52.A O no hydrogen 2.915 N/A LYS 56.A N ILE 53.A O no hydrogen 2.948 N/A LEU 57.A N ILE 53.A O no hydrogen 3.122 N/A SER 58.A OG GLN 55.A O no hydrogen 3.505 N/A ILE 69.A N VAL 76.A O no hydrogen 3.239 N/A SER 70.A OG THR 71.A O no hydrogen 3.285 N/A SER 70.A OG TYR 74.A O no hydrogen 3.426 N/A THR 71.A OG1 TYR 74.A O no hydrogen 3.454 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.115 N/A TYR 74.A N THR 71.A OG1 no hydrogen 3.080 N/A ARG 75.A N SER 91.A O no hydrogen 2.874 N/A VAL 76.A N ILE 69.A O no hydrogen 3.013 N/A HIS 77.A N LEU 89.A O no hydrogen 2.891 N/A THR 78.A N ARG 67.A O no hydrogen 3.084 N/A TYR 79.A N PHE 87.A O no hydrogen 3.417 N/A THR 81.A OG1 LEU 85.A O no hydrogen 2.967 N/A GLY 84.A N THR 81.A O no hydrogen 3.076 N/A LEU 85.A N THR 81.A OG1 no hydrogen 2.988 N/A TRP 86.A N PHE 8.A O no hydrogen 2.935 N/A VAL 88.A N TRP 6.A O no hydrogen 2.903 N/A LEU 89.A N HIS 77.A O no hydrogen 2.898 N/A SER 91.A OG GLY 1.A O no hydrogen 2.954 N/A SER 91.A OG ASP 92.A O no hydrogen 3.146 N/A SER 91.A OG ASP 92.A OD1 no hydrogen 2.974 N/A SER 91.A OG TYR 98.A OH no hydrogen 2.824 N/A ASP 92.A N GLY 1.A O no hydrogen 3.271 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.394 N/A LEU 102.A N TYR 98.A O no hydrogen 2.865 N/A GLN 103.A N THR 99.A O no hydrogen 2.902 N/A TYR 104.A N GLN 100.A O no hydrogen 2.879 N/A ILE 105.A N VAL 101.A O no hydrogen 2.905 N/A TYR 106.A N LEU 102.A O no hydrogen 2.923 N/A SER 107.A N GLN 103.A O no hydrogen 2.873 N/A SER 107.A OG GLN 103.A O no hydrogen 2.913 N/A SER 107.A OG TYR 104.A O no hydrogen 3.406 N/A SER 107.A OG HIS 108.A ND1 no hydrogen 2.696 N/A HIS 108.A N TYR 104.A O no hydrogen 2.931 N/A TYR 110.A N ILE 105.A O no hydrogen 3.096 N/A VAL 111.A N TYR 106.A O no hydrogen 3.082 N/A LYS 112.A NZ TYR 113.A OH no hydrogen 2.418 N/A TYR 113.A N ILE 109.A O no hydrogen 2.994 N/A VAL 114.A N TYR 110.A O no hydrogen 2.925 N/A SER 115.A N TYR 110.A O no hydrogen 3.209 N/A SER 115.A OG VAL 111.A O no hydrogen 2.250 N/A SER 115.A OG ASN 116.A OD1 no hydrogen 3.071 N/A SER 120.A N ASN 117.A O no hydrogen 2.980 N/A SER 120.A N ASN 117.A OD1 no hydrogen 2.329 N/A GLU 126.A N GLU 126.A OE2 no hydrogen 2.712 N/A GLU 126.A N GLU 130.A OE2 no hydrogen 2.887 N/A ASN 129.A N ASN 127.A OD1 no hydrogen 2.960 N/A GLU 130.A N ASN 127.A O no hydrogen 3.288 N/A MET 131.A N GLU 128.A O no hydrogen 3.326 N/A GLY 133.A N MET 131.A O no hydrogen 2.766 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.758 N/A LYS 138.A NZ GLU 37.A OE1 no hydrogen 3.394 N/A LYS 138.A NZ GLU 37.A OE2 no hydrogen 3.060 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.019 N/A ILE 139.A N ILE 15.A O no hydrogen 3.010 N/A ASN 141.A ND2 TYR 113.A O no hydrogen 3.261 N/A ILE 145.A N ASN 141.A O no hydrogen 3.129 N/A SER 146.A N ARG 142.A O no hydrogen 2.977 N/A SER 146.A OG ARG 142.A O no hydrogen 2.593 N/A SER 146.A OG ASN 143.A O no hydrogen 2.811 N/A VAL 147.A N ASN 143.A O no hydrogen 2.907 N/A LEU 148.A N PHE 144.A O no hydrogen 2.882 N/A GLU 149.A N ILE 145.A O no hydrogen 2.965 N/A SER 150.A N SER 146.A O no hydrogen 2.926 N/A PHE 151.A N VAL 147.A O no hydrogen 2.898 N/A LEU 152.A N LEU 148.A O no hydrogen 2.896 N/A ALA 153.A N GLU 149.A O no hydrogen 2.929 N/A MET 155.A N LEU 152.A O no hydrogen 3.486 N/A