Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mqg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.671 N/A GLU 8.A N.B LYS 5.A O no hydrogen 3.172 N/A LEU 9.A N LYS 5.A O no hydrogen 2.987 N/A ARG 10.A N PRO 6.A O no hydrogen 3.077 N/A ARG 10.A NE ASP 62.A OD1 no hydrogen 2.729 N/A ARG 10.A NH2 ASP 62.A OD1 no hydrogen 3.350 N/A GLN 11.A N GLU 7.A O no hydrogen 3.046 N/A ALA 12.A N GLU 8.A O.A no hydrogen 2.978 N/A ALA 12.A N GLU 8.A O.B no hydrogen 2.962 N/A LEU 13.A N LEU 9.A O no hydrogen 3.034 N/A MET 14.A N ARG 10.A O no hydrogen 2.821 N/A THR 16.A N LEU 13.A O no hydrogen 2.971 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.686 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.762 N/A LEU 17.A N LEU 13.A O no hydrogen 3.453 N/A GLU 18.A N MET 14.A O no hydrogen 2.837 N/A ALA 19.A N PRO 15.A O no hydrogen 2.978 N/A LEU 20.A N THR 16.A O no hydrogen 3.414 N/A TYR 21.A N LEU 17.A O no hydrogen 3.028 N/A ARG 22.A N GLU 18.A O no hydrogen 2.925 N/A GLN 23.A N LEU 20.A O no hydrogen 3.122 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.914 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.803 N/A SER 27.A N GLN 23.A O no hydrogen 2.938 N/A SER 27.A OG TYR 21.A O no hydrogen 3.191 N/A SER 27.A OG GLN 23.A O no hydrogen 2.786 N/A LEU 28.A N PRO 25.A O no hydrogen 2.987 N/A PHE 30.A N SER 27.A O no hydrogen 2.852 N/A ARG 31.A N LEU 28.A O no hydrogen 3.462 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.894 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.802 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.215 N/A GLN 32.A NE2 LEU 28.A O no hydrogen 2.883 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 2.989 N/A LEU 39.A N ASP 35.A O no hydrogen 2.963 N/A GLY 40.A N GLN 37.A O no hydrogen 3.227 N/A ILE 41.A N PRO 36.A O no hydrogen 2.955 N/A TYR 44.A N ILE 41.A O no hydrogen 3.035 N/A ASP 46.A N ASP 43.A O no hydrogen 2.965 N/A ILE 47.A N TYR 44.A O no hydrogen 3.056 N/A VAL 48.A N TYR 44.A O no hydrogen 2.839 N/A LEU 54.A N PHE 30.A O no hydrogen 2.832 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.915 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.650 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.626 N/A ILE 57.A N ASP 53.A O no hydrogen 3.005 N/A LYS 58.A N LEU 54.A O no hydrogen 2.879 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.800 N/A ARG 59.A N SER 55.A O no hydrogen 2.967 N/A LYS 60.A N THR 56.A O no hydrogen 2.924 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.813 N/A LEU 61.A N ILE 57.A O no hydrogen 2.843 N/A ASP 62.A N LYS 58.A O no hydrogen 2.837 N/A ASP 62.A N ARG 59.A O no hydrogen 3.144 N/A THR 63.A N LYS 60.A O no hydrogen 3.292 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.684 N/A THR 63.A OG1 GLN 65.A OE1.B no hydrogen 2.780 N/A GLN 65.A N.A LYS 60.A O no hydrogen 3.101 N/A GLN 65.A N.B LYS 60.A O no hydrogen 3.110 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.620 N/A GLN 67.A N.A GLN 71.A OE1 no hydrogen 2.637 N/A GLN 67.A N.B GLN 71.A OE1 no hydrogen 2.643 N/A GLN 67.A NE2.A GLN 65.A O.A no hydrogen 3.490 N/A GLN 67.A NE2.A GLN 65.A O.B no hydrogen 3.575 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.155 N/A GLN 71.A N GLU 68.A O no hydrogen 3.082 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.762 N/A VAL 73.A N PRO 69.A O no hydrogen 3.104 N/A ASP 74.A N TRP 70.A O no hydrogen 2.843 N/A ASP 75.A N GLN 71.A O no hydrogen 3.217 N/A VAL 76.A N TYR 72.A O no hydrogen 3.055 N/A TRP 77.A N VAL 73.A O no hydrogen 3.033 N/A LEU 78.A N ASP 74.A O no hydrogen 2.869 N/A MET 79.A N ASP 75.A O no hydrogen 3.026 N/A PHE 80.A N VAL 76.A O no hydrogen 3.115 N/A ASN 81.A N TRP 77.A O no hydrogen 2.772 N/A ASN 82.A N LEU 78.A O no hydrogen 2.886 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.887 N/A ALA 83.A N MET 79.A O no hydrogen 3.288 N/A TRP 84.A N PHE 80.A O no hydrogen 2.929 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.133 N/A LEU 85.A N ASN 81.A O no hydrogen 2.966 N/A LEU 85.A N ASN 82.A O no hydrogen 3.262 N/A TYR 86.A N ASN 82.A O no hydrogen 3.041 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.573 N/A ASN 87.A N ALA 83.A O no hydrogen 3.210 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.919 N/A SER 91.A N ARG 88.A O.A no hydrogen 3.029 N/A SER 91.A N ARG 88.A O.B no hydrogen 2.935 N/A SER 91.A OG ARG 88.A O.A no hydrogen 2.734 N/A SER 91.A OG ARG 88.A O.B no hydrogen 2.697 N/A TYR 94.A N SER 91.A OG no hydrogen 3.155 N/A LYS 95.A N SER 91.A O no hydrogen 2.944 N/A PHE 96.A N ARG 92.A O no hydrogen 2.810 N/A CYS 97.A N VAL 93.A O.A no hydrogen 2.933 N/A CYS 97.A N VAL 93.A O.B no hydrogen 2.785 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.516 N/A SER 98.A N TYR 94.A O no hydrogen 2.997 N/A SER 98.A OG TYR 94.A O no hydrogen 3.357 N/A LYS 99.A N LYS 95.A O no hydrogen 3.206 N/A LEU 100.A N PHE 96.A O no hydrogen 3.016 N/A ALA 101.A N CYS 97.A O no hydrogen 2.890 N/A GLU 102.A N SER 98.A O no hydrogen 3.007 N/A VAL 103.A N LYS 99.A O no hydrogen 2.980 N/A PHE 104.A N LEU 100.A O no hydrogen 2.764 N/A GLU 105.A N ALA 101.A O no hydrogen 3.001 N/A GLN 106.A N.A GLU 102.A O no hydrogen 3.301 N/A GLN 106.A N.B GLU 102.A O no hydrogen 3.293 N/A GLU 107.A N VAL 103.A O no hydrogen 3.013 N/A ILE 108.A N PHE 104.A O no hydrogen 2.776 N/A ASP 109.A N GLU 105.A O no hydrogen 3.365 N/A MET 112.A N ILE 108.A O no hydrogen 2.840 N/A GLN 113.A N ASP 109.A O no hydrogen 3.169 N/A SER 114.A N PRO 110.A O no hydrogen 3.040 N/A SER 114.A OG VAL 111.A O no hydrogen 2.752 N/A LEU 115.A N VAL 111.A O no hydrogen 3.042 N/A LEU 115.A N MET 112.A O no hydrogen 3.318 N/A GLY 116.A N MET 112.A O no hydrogen 3.219 N/A GLY 116.A N GLN 113.A O no hydrogen 3.339 N/A