Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASP 24.A OD2 no hydrogen 2.441 N/A VAL 4.A N TYR 65.A O no hydrogen 3.448 N/A VAL 8.A N THR 23.A O no hydrogen 2.889 N/A ALA 9.A N ASP 71.A O no hydrogen 2.642 N/A HIS 10.A N THR 21.A O no hydrogen 2.891 N/A ILE 11.A N LEU 73.A O no hydrogen 2.976 N/A HIS 12.A N ILE 19.A O no hydrogen 2.872 N/A ALA 13.A N LYS 75.A O no hydrogen 3.100 N/A SER 14.A N ASN 17.A O no hydrogen 2.858 N/A SER 14.A OG ASN 17.A O no hydrogen 2.768 N/A ASN 17.A N SER 14.A OG no hydrogen 3.082 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.916 N/A ILE 19.A N HIS 12.A O no hydrogen 2.891 N/A VAL 20.A N ALA 33.A O no hydrogen 2.928 N/A THR 21.A N HIS 10.A O no hydrogen 2.938 N/A THR 21.A OG1 ALA 31.A O no hydrogen 3.070 N/A ILE 22.A N ALA 31.A O no hydrogen 2.859 N/A THR 23.A N VAL 8.A O no hydrogen 2.901 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 3.316 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.372 N/A ASP 24.A N ASN 28.A O no hydrogen 2.837 N/A GLY 27.A N ASP 24.A O no hydrogen 3.179 N/A LEU 30.A N ILE 22.A O no hydrogen 2.934 N/A ALA 31.A N ILE 22.A O no hydrogen 2.921 N/A ALA 33.A N VAL 20.A O no hydrogen 2.869 N/A SER 35.A N THR 18.A O no hydrogen 2.996 N/A SER 35.A OG THR 18.A O no hydrogen 3.140 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.181 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.260 N/A GLN 38.A N THR 34.A O no hydrogen 2.921 N/A GLY 39.A N GLY 37.A O no hydrogen 2.735 N/A LYS 45.A N GLY 42.A O no hydrogen 3.373 N/A SER 46.A OG SER 43.A O no hydrogen 3.504 N/A THR 47.A N ARG 44.A O no hydrogen 3.021 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.419 N/A GLN 52.A N PRO 48.A O no hydrogen 3.003 N/A VAL 53.A N PHE 49.A O no hydrogen 2.919 N/A ALA 54.A N ALA 50.A O no hydrogen 2.906 N/A ALA 55.A N ALA 51.A O no hydrogen 2.898 N/A GLU 56.A N GLN 52.A O no hydrogen 2.905 N/A VAL 57.A N VAL 53.A O no hydrogen 2.954 N/A ALA 58.A N ALA 54.A O no hydrogen 2.913 N/A GLY 59.A N ALA 55.A O no hydrogen 2.893 N/A LYS 60.A N GLU 56.A O no hydrogen 2.935 N/A ALA 61.A N VAL 57.A O no hydrogen 2.913 N/A ALA 62.A N ALA 58.A O no hydrogen 2.892 N/A LEU 63.A N GLY 59.A O no hydrogen 2.923 N/A ASP 64.A N ALA 61.A O no hydrogen 3.471 N/A TYR 65.A N ALA 62.A O no hydrogen 3.094 N/A GLY 66.A N LEU 63.A O no hydrogen 3.020 N/A LEU 70.A N LYS 94.A O no hydrogen 2.894 N/A ASP 71.A N GLY 7.A O no hydrogen 3.130 N/A VAL 72.A N SER 97.A O no hydrogen 2.912 N/A LEU 73.A N ALA 9.A O no hydrogen 2.833 N/A VAL 74.A N THR 99.A O no hydrogen 2.902 N/A LYS 75.A N ILE 11.A O no hydrogen 2.876 N/A LYS 75.A NZ VAL 101.A O no hydrogen 3.062 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.656 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.980 N/A SER 83.A OG GLU 82.A OE2 no hydrogen 2.751 N/A ALA 84.A N GLY 80.A O no hydrogen 3.351 N/A ARG 86.A N GLU 82.A O no hydrogen 3.401 N/A ALA 87.A N SER 83.A O no hydrogen 2.895 N/A LEU 88.A N ALA 84.A O no hydrogen 2.920 N/A GLY 89.A N VAL 85.A O no hydrogen 2.912 N/A ALA 90.A N ARG 86.A O no hydrogen 2.889 N/A VAL 91.A N ALA 87.A O no hydrogen 2.896 N/A GLY 92.A N LEU 88.A O no hydrogen 2.958 N/A TYR 93.A N LEU 88.A O no hydrogen 3.074 N/A LYS 94.A N LYS 68.A O no hydrogen 2.902 N/A ASN 96.A N LEU 70.A O no hydrogen 2.897 N/A THR 99.A N VAL 72.A O no hydrogen 2.884 N/A VAL 101.A N VAL 74.A O no hydrogen 2.898 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.698 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.780 N/A