Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLU 16.A O no hydrogen 2.768 N/A GLN 4.A NE2 PRO 5.A O no hydrogen 2.833 N/A ALA 6.A N VAL 14.A O no hydrogen 2.762 N/A VAL 8.A N SER 12.A O no hydrogen 3.021 N/A SER 12.A N VAL 8.A O no hydrogen 2.983 N/A PHE 13.A N ILE 73.A O no hydrogen 3.029 N/A VAL 14.A N ALA 6.A O no hydrogen 3.000 N/A CYS 15.A N LEU 71.A O no hydrogen 2.968 N/A GLU 16.A N GLN 4.A O no hydrogen 3.102 N/A TYR 17.A N VAL 69.A O no hydrogen 3.126 N/A TYR 17.A OH HIS 1.A O no hydrogen 3.257 N/A SER 19.A N ASN 67.A O no hydrogen 3.119 N/A THR 24.A N TYR 92.A O no hydrogen 2.852 N/A THR 24.A OG1 TYR 92.A O no hydrogen 3.376 N/A GLU 25.A N TYR 92.A O no hydrogen 3.055 N/A VAL 26.A N TYR 46.A O no hydrogen 3.043 N/A ARG 27.A N GLU 89.A O no hydrogen 2.955 N/A ARG 27.A NH2 GLU 89.A OE2 no hydrogen 2.681 N/A VAL 28.A N ALA 44.A O no hydrogen 3.084 N/A THR 29.A N LYS 87.A O no hydrogen 3.041 N/A VAL 30.A N CYS 42.A O no hydrogen 2.851 N/A LEU 31.A N ILE 85.A O no hydrogen 3.234 N/A ARG 32.A N THR 39.A O no hydrogen 2.738 N/A ARG 32.A NE ASP 80.A O no hydrogen 3.030 N/A ARG 32.A NE THR 81.A O no hydrogen 3.593 N/A GLN 33.A N LEU 83.A O no hydrogen 3.016 N/A ALA 34.A N GLN 37.A O no hydrogen 3.042 N/A THR 39.A N ARG 32.A O no hydrogen 3.024 N/A VAL 41.A N VAL 30.A O no hydrogen 2.810 N/A CYS 42.A N VAL 30.A O no hydrogen 3.271 N/A ALA 44.A N VAL 28.A O no hydrogen 3.101 N/A THR 45.A N PHE 54.A O no hydrogen 3.022 N/A TYR 46.A N VAL 26.A O no hydrogen 2.702 N/A TYR 46.A OH ASN 70.A O no hydrogen 2.812 N/A MET 47.A N LEU 52.A O no hydrogen 2.919 N/A MET 48.A N THR 24.A O no hydrogen 2.836 N/A LEU 52.A N MET 47.A O no hydrogen 3.505 N/A PHE 54.A N THR 45.A O no hydrogen 2.837 N/A ASP 56.A N ALA 43.A O no hydrogen 2.794 N/A ILE 59.A N ASP 57.A OD1 no hydrogen 3.020 N/A THR 61.A N THR 72.A O no hydrogen 2.819 N/A THR 63.A N ASN 70.A O no hydrogen 2.779 N/A SER 64.A OG SER 65.A O no hydrogen 3.406 N/A SER 65.A N GLN 68.A O no hydrogen 3.072 N/A SER 65.A OG GLN 68.A O no hydrogen 2.944 N/A ASN 67.A ND2 SER 19.A O no hydrogen 2.591 N/A VAL 69.A N TYR 17.A O no hydrogen 2.998 N/A ASN 70.A N THR 63.A O no hydrogen 2.859 N/A LEU 71.A N CYS 15.A O no hydrogen 3.109 N/A THR 72.A N THR 61.A O no hydrogen 3.354 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.816 N/A ILE 73.A N PHE 13.A O no hydrogen 2.952 N/A LEU 76.A N ALA 11.A O no hydrogen 3.067 N/A ARG 77.A N ASP 80.A OD2 no hydrogen 2.857 N/A ALA 78.A N ASP 110.A OD2 no hydrogen 3.300 N/A ASP 80.A N ARG 77.A O no hydrogen 2.872 N/A THR 81.A N ALA 78.A O no hydrogen 3.313 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.616 N/A GLY 82.A N ILE 106.A O no hydrogen 3.133 N/A LEU 83.A N GLN 33.A O no hydrogen 2.894 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.597 N/A ILE 85.A N LEU 31.A O no hydrogen 3.145 N/A LYS 87.A N THR 29.A O no hydrogen 2.897 N/A VAL 88.A N GLY 99.A O no hydrogen 3.002 N/A GLU 89.A N ARG 27.A O no hydrogen 2.978 N/A LEU 90.A N TYR 97.A O no hydrogen 2.872 N/A MET 91.A N GLU 25.A O no hydrogen 3.127 N/A TYR 96.A OH GLU 89.A OE1 no hydrogen 2.620 N/A TYR 97.A N LEU 90.A O no hydrogen 3.448 N/A TYR 97.A OH HIS 1.A NE2 no hydrogen 3.126 N/A TYR 97.A OH HIS 1.A O no hydrogen 3.264 N/A GLY 99.A N VAL 88.A O no hydrogen 2.875 N/A GLY 101.A N CYS 86.A O no hydrogen 3.191 N/A THR 104.A N TYR 84.A O no hydrogen 3.009 N/A ILE 106.A N GLY 82.A O no hydrogen 2.933 N/A VAL 108.A N THR 81.A OG1 no hydrogen 3.226 N/A