Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mjh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.277 N/A SER 7.A N SER 21.A O no hydrogen 3.305 N/A GLY 9.A N THR 118.A OG1 no hydrogen 3.168 N/A LEU 18.A N MET 82.A O no hydrogen 2.861 N/A LEU 20.A N LEU 80.A O no hydrogen 2.869 N/A SER 21.A N SER 7.A O no hydrogen 2.904 N/A CYS 22.A N LEU 78.A O no hydrogen 2.828 N/A ALA 24.A N ASN 76.A O no hydrogen 3.447 N/A SER 25.A N GLN 3.A O no hydrogen 3.361 N/A SER 25.A OG GLN 3.A O no hydrogen 3.348 N/A THR 28.A OG1 ASP 30.A OD1 no hydrogen 3.534 N/A MET 34.A N MET 51.A O no hydrogen 2.958 N/A SER 35.A N ALA 96.A O no hydrogen 2.827 N/A SER 35.A OG GLY 49.A O no hydrogen 3.517 N/A SER 35.A OG ASP 98.A OD1 no hydrogen 2.947 N/A SER 35.A OG ASP 98.A OD2 no hydrogen 3.093 N/A TRP 36.A N GLY 49.A O no hydrogen 2.898 N/A VAL 37.A N TYR 94.A O no hydrogen 2.972 N/A ARG 38.A N GLU 46.A O no hydrogen 2.827 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.507 N/A ARG 38.A NH2 ASP 89.A OD1 no hydrogen 3.271 N/A ARG 38.A NH2 TYR 93.A OH no hydrogen 2.483 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 2.804 N/A GLU 46.A N ARG 38.A O no hydrogen 2.856 N/A ILE 48.A N TRP 36.A O no hydrogen 2.819 N/A GLY 49.A N TRP 36.A O no hydrogen 3.025 N/A ARG 50.A N SER 58.A O no hydrogen 2.863 N/A ARG 50.A NE ASP 98.A OD2 no hydrogen 2.623 N/A MET 51.A N MET 34.A O no hydrogen 2.791 N/A TYR 52.A N ARG 56.A O no hydrogen 2.808 N/A ASN 54.A N ASN 54.A OD1 no hydrogen 2.554 N/A GLY 55.A N TYR 52.A O no hydrogen 3.382 N/A SER 58.A N ARG 50.A O no hydrogen 2.952 N/A ASN 60.A N ILE 48.A O no hydrogen 2.731 N/A LEU 63.A N ASN 60.A O no hydrogen 2.731 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.012 N/A SER 70.A N TYR 79.A O no hydrogen 3.017 N/A ARG 71.A NH1 PHE 29.A O no hydrogen 3.499 N/A ARG 71.A NH1 ASN 53.A O no hydrogen 2.878 N/A ARG 71.A NH2 ASN 53.A O no hydrogen 3.173 N/A ASP 72.A N THR 77.A O no hydrogen 2.899 N/A LYS 75.A N ASP 72.A O no hydrogen 3.139 N/A ASN 76.A N ASN 73.A O no hydrogen 3.436 N/A THR 77.A N ASP 72.A O no hydrogen 3.005 N/A THR 77.A OG1 LEU 78.A O no hydrogen 3.474 N/A LEU 78.A N CYS 22.A O no hydrogen 3.043 N/A TYR 79.A N SER 70.A O no hydrogen 2.799 N/A LEU 80.A N LEU 20.A O no hydrogen 2.939 N/A GLN 81.A N THR 68.A O no hydrogen 2.966 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.535 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.477 N/A MET 82.A N LEU 18.A O no hydrogen 2.950 N/A ASN 83.A N LEU 66.A O no hydrogen 3.122 N/A SER 84.A N GLY 16.A O no hydrogen 2.761 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.137 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.860 N/A ASP 89.A N ARG 86.A O no hydrogen 3.141 N/A THR 90.A N ALA 87.A O no hydrogen 3.499 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.430 N/A ALA 91.A N VAL 120.A O no hydrogen 2.959 N/A THR 92.A N GLN 39.A O no hydrogen 3.144 N/A TYR 93.A N THR 118.A O no hydrogen 2.830 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.442 N/A TYR 94.A N VAL 37.A O no hydrogen 2.863 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.706 N/A ALA 96.A N SER 35.A O no hydrogen 2.953 N/A ARG 97.A N VAL 113.A O no hydrogen 3.274 N/A ASP 98.A N ALA 33.A O no hydrogen 2.770 N/A ASN 99.A N GLY 110.A O no hydrogen 3.066 N/A GLY 101.A N ASN 99.A OD1 no hydrogen 3.182 N/A ARG 103.A NE ASN 99.A O no hydrogen 3.141 N/A ARG 103.A NH2 ASN 99.A O no hydrogen 2.935 N/A ASN 107.A ND2 MET 111.A O no hydrogen 3.444 N/A TYR 109.A N ASN 107.A OD1 no hydrogen 3.432 N/A GLY 117.A N GLU 6.A OE1 no hydrogen 2.741 N/A THR 118.A N TYR 93.A O no hydrogen 2.974 N/A VAL 120.A N ALA 91.A O no hydrogen 2.890 N/A THR 121.A N GLY 10.A O no hydrogen 3.506 N/A VAL 122.A N THR 90.A OG1 no hydrogen 2.824 N/A SER 123.A OG VAL 122.A O no hydrogen 2.772 N/A