Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rvj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N MET 130.A OXT no hydrogen 2.591 N/A ASP 4.A N MET 2.A O no hydrogen 2.802 N/A LYS 5.A NZ GLU 6.A OE2 no hydrogen 2.824 N/A GLU 6.A N ASP 4.A OD1 no hydrogen 2.891 N/A LEU 7.A N ASP 4.A O no hydrogen 2.967 N/A PHE 9.A N ASN 33.A O no hydrogen 2.895 N/A LEU 10.A N PHE 54.A O no hydrogen 2.767 N/A VAL 11.A N GLU 35.A O no hydrogen 2.842 N/A VAL 12.A N ILE 56.A O no hydrogen 2.815 N/A ASP 13.A N ALA 37.A O no hydrogen 3.185 N/A PHE 15.A N ASP 13.A OD1 no hydrogen 2.749 N/A MET 18.A N PHE 15.A O no hydrogen 3.071 N/A ARG 19.A N PHE 15.A O no hydrogen 3.314 N/A ARG 19.A NE GLU 36.A OE1 no hydrogen 2.843 N/A ARG 19.A NH1 ASP 13.A O no hydrogen 2.824 N/A ARG 20.A N SER 16.A O no hydrogen 2.858 N/A ILE 21.A N THR 17.A O no hydrogen 3.086 N/A VAL 22.A N MET 18.A O no hydrogen 3.229 N/A ARG 23.A N ARG 19.A O no hydrogen 2.834 N/A ARG 23.A NE.A GLU 36.A OE2 no hydrogen 2.606 N/A ARG 23.A NH2.A GLU 36.A OE2 no hydrogen 3.212 N/A ASN 24.A N ARG 20.A O no hydrogen 3.009 N/A ASN 24.A ND2 ARG 20.A O no hydrogen 3.069 N/A LEU 25.A N ILE 21.A O no hydrogen 2.936 N/A LEU 26.A N VAL 22.A O no hydrogen 2.878 N/A LYS 27.A N ARG 23.A O no hydrogen 2.939 N/A GLU 28.A N ASN 24.A O no hydrogen 2.978 N/A LEU 29.A N LEU 25.A O no hydrogen 3.027 N/A GLY 30.A N LYS 27.A O no hydrogen 2.837 N/A PHE 31.A N LEU 26.A O no hydrogen 2.832 N/A ASN 33.A ND2 GLU 6.A O no hydrogen 3.145 N/A GLU 35.A N PHE 9.A O no hydrogen 2.946 N/A ALA 37.A N VAL 11.A O no hydrogen 2.906 N/A GLU 38.A N ASP 42.A OD2 no hydrogen 2.914 N/A GLY 40.A N MET 64.A O no hydrogen 2.956 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.870 N/A ALA 43.A N ASP 39.A O no hydrogen 2.889 N/A LEU 44.A N GLY 40.A O no hydrogen 2.918 N/A ASN 45.A N VAL 41.A O no hydrogen 2.893 N/A LYS 46.A N ASP 42.A O no hydrogen 3.166 N/A LYS 46.A NZ GLU 36.A O no hydrogen 2.856 N/A LEU 47.A N ALA 43.A O no hydrogen 2.824 N/A GLN 48.A N LEU 44.A O no hydrogen 2.862 N/A ALA 49.A N ASN 45.A O no hydrogen 3.214 N/A GLY 50.A N LEU 47.A O no hydrogen 2.846 N/A GLY 53.A N LYS 8.A O no hydrogen 2.813 N/A VAL 55.A N PRO 83.A O no hydrogen 2.912 N/A ILE 56.A N LEU 10.A O no hydrogen 2.829 N/A SER 57.A N LEU 85.A O no hydrogen 2.777 N/A SER 57.A OG ASP 58.A O no hydrogen 2.822 N/A ASP 58.A N VAL 12.A O no hydrogen 2.829 N/A ASN 63.A ND2 ASP 39.A OD2 no hydrogen 2.828 N/A MET 64.A N PRO 62.A O no hydrogen 2.730 N/A GLY 66.A N TRP 59.A O no hydrogen 2.789 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 2.758 N/A LEU 69.A N ASP 65.A O no hydrogen 2.874 N/A LEU 70.A N GLY 66.A O no hydrogen 2.872 N/A LYS 71.A N LEU 67.A O no hydrogen 2.894 N/A THR 72.A N GLU 68.A O no hydrogen 2.867 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.719 N/A ILE 73.A N LEU 69.A O no hydrogen 3.035 N/A ARG 74.A N LEU 70.A O no hydrogen 2.976 N/A ARG 74.A NE GLY 103.A O no hydrogen 2.822 N/A ARG 74.A NH1 SER 80.A O no hydrogen 2.997 N/A ARG 74.A NH1 LEU 82.A O no hydrogen 2.643 N/A ARG 74.A NH2 LEU 82.A O no hydrogen 2.855 N/A ARG 74.A NH2 GLY 103.A O no hydrogen 3.079 N/A ALA 75.A N LYS 71.A O no hydrogen 3.082 N/A ALA 75.A N THR 72.A O no hydrogen 3.239 N/A ASP 76.A N THR 72.A O no hydrogen 3.059 N/A ASP 76.A N ILE 73.A O no hydrogen 3.249 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 2.840 N/A MET 79.A N ASP 76.A O no hydrogen 3.110 N/A LEU 82.A N MET 79.A O no hydrogen 2.885 N/A VAL 84.A N SER 105.A OG no hydrogen 2.826 N/A LEU 85.A N VAL 55.A O no hydrogen 2.758 N/A MET 86.A N GLY 106.A O no hydrogen 3.080 N/A VAL 87.A N SER 57.A O no hydrogen 2.783 N/A THR 88.A N VAL 108.A O no hydrogen 3.037 N/A GLN 90.A N THR 88.A OG1 no hydrogen 2.920 N/A ASN 95.A N LYS 92.A O no hydrogen 2.970 N/A ILE 96.A N LYS 92.A O no hydrogen 3.087 N/A ILE 97.A N LYS 93.A O no hydrogen 2.836 N/A ALA 98.A N GLU 94.A O no hydrogen 2.988 N/A ALA 99.A N ASN 95.A O no hydrogen 2.956 N/A ALA 100.A N ILE 96.A O no hydrogen 2.795 N/A GLN 101.A N ILE 97.A O no hydrogen 2.750 N/A ALA 102.A N ALA 98.A O no hydrogen 2.987 N/A GLY 103.A N ALA 100.A O no hydrogen 2.913 N/A ALA 104.A N ALA 99.A O no hydrogen 2.981 N/A SER 105.A N VAL 84.A O no hydrogen 2.882 N/A SER 105.A OG VAL 84.A O no hydrogen 3.394 N/A TYR 107.A OH GLN 90.A O no hydrogen 2.646 N/A VAL 108.A N MET 86.A O no hydrogen 2.771 N/A LYS 110.A N THR 88.A O no hydrogen 2.804 N/A LYS 110.A NZ ASP 13.A OD2 no hydrogen 2.779 N/A LYS 110.A NZ ASP 58.A OD1 no hydrogen 3.408 N/A THR 113.A OG1 THR 116.A OG1 no hydrogen 3.025 N/A THR 116.A N THR 113.A OG1 no hydrogen 3.076 N/A THR 116.A OG1 THR 113.A OG1 no hydrogen 3.025 N/A LEU 117.A N THR 113.A O no hydrogen 3.160 N/A GLU 118.A N ALA 114.A O no hydrogen 3.008 N/A GLU 119.A N ALA 115.A O no hydrogen 2.910 N/A LYS 120.A N THR 116.A O no hydrogen 3.060 N/A LEU 121.A N LEU 117.A O no hydrogen 2.952 N/A ASN 122.A N GLU 118.A O no hydrogen 2.945 N/A LYS 123.A N GLU 119.A O no hydrogen 2.898 N/A ILE 124.A N LYS 120.A O no hydrogen 3.271 N/A PHE 125.A N LEU 121.A O no hydrogen 2.909 N/A GLU 126.A N ASN 122.A O no hydrogen 2.951 N/A LYS 127.A N LYS 123.A O no hydrogen 3.021 N/A LEU 128.A N ILE 124.A O no hydrogen 3.082 N/A LEU 128.A N PHE 125.A O no hydrogen 3.305 N/A GLY 129.A N GLU 126.A O no hydrogen 3.337 N/A MET 130.A N PHE 125.A O no hydrogen 2.950 N/A