Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jhf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N TYR 43.A OH no hydrogen 2.757 N/A THR 6.A N ASN 92.A O no hydrogen 3.044 N/A THR 8.A N VAL 94.A O no hydrogen 2.974 N/A VAL 9.A N MET 36.A O no hydrogen 3.179 N/A VAL 10.A N ILE 96.A O no hydrogen 3.003 N/A ASP 11.A N GLY 34.A O no hydrogen 3.122 N/A ARG 12.A N ALA 98.A O no hydrogen 3.239 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 3.019 N/A LYS 15.A NZ SER 100.A OG no hydrogen 3.234 N/A VAL 18.A N VAL 14.A O no hydrogen 3.290 N/A GLU 19.A N LYS 15.A O no hydrogen 3.285 N/A MET 36.A N VAL 9.A O no hydrogen 2.851 N/A ALA 38.A N VAL 7.A O no hydrogen 3.246 N/A THR 39.A OG1 PHE 37.A O no hydrogen 3.205 N/A PHE 45.A N GLU 50.A OE1 no hydrogen 2.794 N/A ASP 48.A N PHE 45.A O no hydrogen 2.721 N/A VAL 60.A N ILE 77.A O no hydrogen 3.002 N/A ILE 62.A N GLU 75.A O no hydrogen 2.761 N/A GLU 64.A N GLN 73.A O no hydrogen 2.696 N/A ASP 66.A N ARG 70.A O no hydrogen 2.731 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.674 N/A LEU 69.A N ASP 66.A O no hydrogen 3.089 N/A ARG 70.A N ASP 66.A OD1 no hydrogen 2.808 N/A ARG 70.A NE ASP 66.A OD2 no hydrogen 3.410 N/A THR 72.A N GLU 64.A O no hydrogen 2.786 N/A THR 72.A OG1 GLU 64.A O no hydrogen 3.122 N/A GLN 73.A NE2 VAL 74.A O no hydrogen 3.021 N/A GLU 75.A N ILE 62.A O no hydrogen 2.997 N/A ILE 77.A N VAL 60.A O no hydrogen 2.763 N/A SER 78.A OG ASN 59.A OD1 no hydrogen 2.713 N/A GLN 80.A N SER 78.A OG no hydrogen 3.067 N/A PHE 81.A N SER 78.A OG no hydrogen 3.045 N/A LYS 82.A N LEU 99.A O no hydrogen 2.970 N/A LYS 82.A NZ SER 78.A O no hydrogen 3.403 N/A GLN 83.A NE2 VAL 74.A O no hydrogen 3.316 N/A VAL 84.A N ASP 97.A O no hydrogen 2.891 N/A GLU 87.A N CYS 95.A O no hydrogen 2.925 N/A ARG 89.A N GLU 93.A O no hydrogen 2.670 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.595 N/A GLU 93.A N ARG 89.A O no hydrogen 3.326 N/A VAL 94.A N THR 6.A O no hydrogen 2.922 N/A CYS 95.A N GLU 87.A O no hydrogen 3.149 N/A ILE 96.A N THR 8.A O no hydrogen 2.819 N/A ASP 97.A N GLY 85.A O no hydrogen 3.090 N/A ALA 98.A N VAL 10.A O no hydrogen 2.841 N/A LEU 99.A N LYS 82.A O no hydrogen 2.895 N/A SER 100.A N ASP 11.A OD1 no hydrogen 2.853 N/A SER 100.A OG ASP 11.A OD1 no hydrogen 3.177 N/A SER 100.A OG ASP 11.A OD2 no hydrogen 2.368 N/A SER 100.A OG ASN 13.A OD1 no hydrogen 2.887 N/A ARG 101.A NH2 ASP 79.A O no hydrogen 2.740 N/A LEU 108.A N PRO 105.A O no hydrogen 3.258 N/A GLY 109.A N ARG 106.A O no hydrogen 2.816 N/A LEU 111.A N LEU 108.A O no hydrogen 3.262 N/A LYS 115.A N PRO 112.A O no hydrogen 2.879 N/A LYS 115.A NZ GLN 17.A OE1 no hydrogen 3.120 N/A LEU 116.A N PRO 112.A O no hydrogen 3.070 N/A VAL 117.A N LEU 113.A O no hydrogen 2.656 N/A GLN 118.A N GLU 114.A O no hydrogen 3.013 N/A LEU 119.A N LYS 115.A O no hydrogen 2.810 N/A TYR 120.A N LEU 116.A O no hydrogen 2.879 N/A LYS 121.A N VAL 117.A O no hydrogen 2.912 N/A LEU 122.A N GLN 118.A O no hydrogen 2.982 N/A GLN 123.A N LEU 119.A O no hydrogen 2.748 N/A ASN 124.A N TYR 120.A O no hydrogen 3.024 N/A ASP 125.A N LYS 121.A O no hydrogen 3.175 N/A GLN 126.A N LEU 122.A O no hydrogen 2.859 N/A GLN 126.A NE2 ARG 12.A O no hydrogen 2.984 N/A LEU 127.A N GLN 123.A O no hydrogen 2.861 N/A HIS 128.A N ASN 124.A O no hydrogen 2.800 N/A SER 129.A N ASP 125.A O no hydrogen 2.901 N/A SER 129.A OG ASP 125.A O no hydrogen 3.439 N/A LEU 130.A N GLN 126.A O no hydrogen 2.808 N/A PHE 131.A N LEU 127.A O no hydrogen 2.925 N/A PHE 131.A N HIS 128.A O no hydrogen 3.122 N/A ASN 132.A N HIS 128.A O no hydrogen 3.138 N/A THR 133.A N SER 129.A O no hydrogen 3.271 N/A THR 133.A OG1 LEU 130.A O no hydrogen 2.772 N/A LEU 134.A N PHE 131.A O no hydrogen 2.822 N/A