Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bmf_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 2.A O no hydrogen 2.760 N/A THR 7.A N LEU 3.A O no hydrogen 2.772 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.345 N/A ARG 8.A N ASP 5.A O no hydrogen 2.940 N/A ARG 9.A N ASP 5.A O no hydrogen 3.280 N/A LEU 10.A N ILE 6.A O no hydrogen 3.017 N/A LYS 11.A N THR 7.A O no hydrogen 2.972 N/A SER 12.A N ARG 8.A O no hydrogen 2.784 N/A SER 12.A OG ARG 9.A O no hydrogen 2.952 N/A ILE 13.A N ARG 9.A O no hydrogen 2.581 N/A LYS 14.A N LEU 10.A O no hydrogen 2.901 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 3.186 N/A ILE 16.A N SER 12.A O no hydrogen 2.965 N/A GLN 17.A N ILE 13.A O no hydrogen 3.052 N/A LYS 18.A N LYS 14.A O no hydrogen 3.354 N/A ILE 19.A N ASN 15.A O no hydrogen 2.861 N/A THR 20.A N ILE 16.A O no hydrogen 3.023 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.131 N/A LYS 21.A N GLN 17.A O no hydrogen 3.034 N/A SER 22.A N LYS 18.A O no hydrogen 2.958 N/A MET 23.A N ILE 19.A O no hydrogen 2.860 N/A LYS 24.A N THR 20.A O no hydrogen 3.356 N/A LYS 24.A NZ ASP 83.A OD1 no hydrogen 2.516 N/A MET 25.A N LYS 21.A O no hydrogen 3.494 N/A VAL 26.A N SER 22.A O no hydrogen 3.142 N/A ALA 27.A N MET 23.A O no hydrogen 2.984 N/A ALA 28.A N LYS 24.A O no hydrogen 2.587 N/A ALA 29.A N MET 25.A O no hydrogen 3.178 N/A LYS 30.A N VAL 26.A O no hydrogen 3.097 N/A TYR 31.A N ALA 27.A O no hydrogen 3.279 N/A ALA 32.A N ALA 29.A O no hydrogen 2.660 N/A ARG 33.A N ALA 29.A O no hydrogen 3.268 N/A ALA 34.A N LYS 30.A O no hydrogen 2.892 N/A GLU 35.A N TYR 31.A O no hydrogen 3.209 N/A ARG 36.A N ARG 33.A O no hydrogen 3.241 N/A GLU 37.A N ARG 33.A O no hydrogen 3.082 N/A LEU 38.A N ALA 34.A O no hydrogen 2.735 N/A ARG 42.A N LEU 38.A O no hydrogen 3.329 N/A ARG 42.A NE GLU 69.A OE1 no hydrogen 3.168 N/A ARG 42.A NE GLU 69.A OE2 no hydrogen 2.532 N/A ARG 42.A NH2 GLU 69.A OE1 no hydrogen 2.951 N/A VAL 43.A N PRO 40.A O no hydrogen 3.037 N/A CYS 46.A SG GLU 74.A OE2 no hydrogen 2.944 N/A SER 51.A OG ALA 48.A O no hydrogen 3.390 N/A SER 52.A N ALA 48.A O no hydrogen 3.189 N/A SER 52.A OG ALA 48.A O no hydrogen 2.757 N/A VAL 53.A N ILE 49.A O no hydrogen 3.249 N/A ALA 54.A N HIS 50.A O no hydrogen 2.990 N/A LYS 55.A N SER 51.A O no hydrogen 2.733 N/A GLN 56.A N SER 52.A O no hydrogen 3.440 N/A MET 57.A N ALA 54.A O no hydrogen 3.129 N/A LYS 58.A N LYS 55.A O no hydrogen 2.879 N/A ILE 62.A N LEU 59.A O no hydrogen 2.508 N/A ILE 63.A N LEU 59.A O no hydrogen 2.502 N/A TYR 64.A N ALA 60.A O no hydrogen 2.764 N/A SER 66.A N ILE 62.A O no hydrogen 2.982 N/A SER 66.A OG ILE 63.A O no hydrogen 3.434 N/A LEU 67.A N ILE 63.A O no hydrogen 3.011 N/A LYS 68.A N TYR 64.A O no hydrogen 2.729 N/A GLU 69.A N TYR 65.A O no hydrogen 2.896 N/A SER 70.A N SER 66.A O no hydrogen 3.022 N/A THR 72.A N GLU 69.A O no hydrogen 2.786 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.282 N/A SER 73.A N GLU 69.A O no hydrogen 3.051 N/A SER 73.A OG GLU 69.A O no hydrogen 3.526 N/A GLN 75.A N THR 71.A O no hydrogen 2.993 N/A SER 76.A OG THR 72.A O no hydrogen 2.694 N/A ALA 77.A N SER 73.A O no hydrogen 2.925 N/A ARG 78.A N GLU 74.A O no hydrogen 2.822 N/A ARG 78.A NE LEU 45.A O no hydrogen 3.113 N/A THR 80.A N SER 76.A O no hydrogen 3.125 N/A ALA 81.A N ALA 77.A O no hydrogen 3.048 N/A MET 82.A N ARG 78.A O no hydrogen 2.804 N/A ASP 83.A N MET 79.A O no hydrogen 2.869 N/A ASN 84.A N THR 80.A O no hydrogen 2.956 N/A ALA 85.A N ALA 81.A O no hydrogen 2.971 N/A SER 86.A N MET 82.A O no hydrogen 3.455 N/A SER 86.A OG MET 82.A O no hydrogen 3.229 N/A SER 86.A OG ASP 83.A O no hydrogen 3.170 N/A LYS 87.A N ASP 83.A O no hydrogen 3.279 N/A LYS 87.A NZ ASP 83.A OD1 no hydrogen 2.664 N/A LYS 87.A NZ ASP 83.A OD2 no hydrogen 3.058 N/A ASN 88.A N ASN 84.A O no hydrogen 2.770 N/A ALA 89.A N ALA 85.A O no hydrogen 2.823 N/A SER 90.A N SER 86.A O no hydrogen 2.903 N/A SER 90.A OG SER 86.A O no hydrogen 3.458 N/A GLU 91.A N LYS 87.A O no hydrogen 3.228 N/A MET 92.A N ASN 88.A O no hydrogen 3.235 N/A ILE 93.A N ALA 89.A O no hydrogen 2.848 N/A ASP 94.A N SER 90.A O no hydrogen 2.978 N/A LYS 95.A N GLU 91.A O no hydrogen 2.936 N/A LEU 96.A N MET 92.A O no hydrogen 2.597 N/A THR 97.A N ILE 93.A O no hydrogen 3.315 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.793 N/A THR 99.A N LYS 95.A O no hydrogen 3.312 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.355 N/A PHE 100.A N LEU 96.A O no hydrogen 2.742 N/A ASN 101.A N THR 97.A O no hydrogen 2.932 N/A ASN 101.A ND2 THR 97.A O no hydrogen 2.933 N/A ARG 102.A N LEU 98.A O no hydrogen 2.971 N/A THR 103.A N THR 99.A O no hydrogen 3.120 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.948 N/A ARG 104.A N PHE 100.A O no hydrogen 2.681 N/A GLN 105.A N ASN 101.A O no hydrogen 3.113 N/A ALA 106.A N ARG 102.A O no hydrogen 2.847 N/A VAL 107.A N THR 103.A O no hydrogen 2.605 N/A ILE 108.A N ARG 104.A O no hydrogen 3.223 N/A THR 109.A N GLN 105.A O no hydrogen 3.034 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.479 N/A LYS 110.A N ALA 106.A O no hydrogen 3.000 N/A GLU 111.A N VAL 107.A O no hydrogen 3.275 N/A LEU 112.A N ILE 108.A O no hydrogen 3.319 N/A ILE 113.A N THR 109.A O no hydrogen 2.893 N/A GLU 114.A N LYS 110.A O no hydrogen 3.092 N/A GLU 114.A N GLU 111.A O no hydrogen 2.539 N/A ILE 115.A N GLU 111.A O no hydrogen 2.971 N/A ILE 116.A N LEU 112.A O no hydrogen 2.852 N/A SER 117.A N ILE 113.A O no hydrogen 2.820 N/A SER 117.A OG ILE 113.A O no hydrogen 2.907 N/A GLY 118.A N GLU 114.A O no hydrogen 2.955 N/A ALA 119.A N ILE 115.A O no hydrogen 2.852 N/A ALA 120.A N ILE 116.A O no hydrogen 3.023 N/A ALA 121.A N GLY 118.A O no hydrogen 3.357 N/A LEU 122.A N ALA 119.A O no hydrogen 3.250 N/A