Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A ASP 2.A OD2 no hydrogen 2.837 N/A ARG 4.A N.B ASP 2.A OD2 no hydrogen 2.800 N/A ARG 4.A NE.B ASP 2.A OD2 no hydrogen 3.254 N/A LEU 7.A N ASP 3.A O no hydrogen 2.780 N/A GLU 8.A N ARG 4.A O.A no hydrogen 2.998 N/A GLU 8.A N ARG 4.A O.B no hydrogen 3.061 N/A ARG 9.A N PRO 5.A O no hydrogen 3.171 N/A VAL 10.A N LEU 6.A O no hydrogen 2.910 N/A LYS 11.A N LEU 7.A O no hydrogen 2.933 N/A LYS 11.A NZ ILE 25.A O no hydrogen 3.512 N/A ASP 12.A N GLU 8.A O no hydrogen 2.921 N/A VAL 13.A N ARG 9.A O no hydrogen 3.145 N/A VAL 14.A N VAL 10.A O no hydrogen 3.007 N/A ALA 15.A N LYS 11.A O no hydrogen 2.840 N/A ASP 16.A N ASP 12.A O no hydrogen 2.877 N/A GLN 17.A N VAL 13.A O no hydrogen 2.857 N/A LEU 18.A N VAL 14.A O no hydrogen 2.900 N/A GLY 19.A N ALA 15.A O no hydrogen 2.774 N/A ARG 22.A NH1 ASP 12.A OD1 no hydrogen 2.618 N/A ARG 22.A NH2 GLU 8.A O no hydrogen 2.998 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.134 N/A ARG 24.A N ASP 21.A O no hydrogen 2.896 N/A ILE 25.A N ARG 22.A O no hydrogen 2.949 N/A ASN 26.A N SER 29.A OG no hydrogen 2.834 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 2.972 N/A SER 29.A N ASN 26.A O no hydrogen 2.954 N/A SER 29.A OG ARG 24.A O no hydrogen 3.289 N/A SER 29.A OG ASN 26.A O no hydrogen 3.068 N/A ASN 30.A N ASP 34.A OD2 no hydrogen 2.848 N/A PHE 31.A N ALA 66.A O no hydrogen 2.953 N/A LYS 33.A N ASN 30.A OD1 no hydrogen 2.763 N/A ASP 34.A N ASN 30.A O no hydrogen 2.799 N/A LEU 35.A N PHE 31.A O no hydrogen 3.152 N/A ALA 37.A N PHE 31.A O no hydrogen 2.955 N/A ASP 38.A N ASP 41.A OD2 no hydrogen 3.007 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.633 N/A SER 42.A N ASP 38.A O no hydrogen 2.993 N/A SER 42.A OG ASP 38.A O no hydrogen 2.977 N/A VAL 43.A N SER 39.A O.A no hydrogen 3.133 N/A VAL 43.A N SER 39.A O.B no hydrogen 3.108 N/A GLU 44.A N LEU 40.A O no hydrogen 3.056 N/A LEU 45.A N ASP 41.A O no hydrogen 2.873 N/A VAL 46.A N SER 42.A O no hydrogen 3.022 N/A MET 47.A N VAL 43.A O no hydrogen 3.000 N/A ALA 48.A N GLU 44.A O no hydrogen 2.959 N/A PHE 49.A N LEU 45.A O no hydrogen 2.954 N/A GLU 50.A N VAL 46.A O no hydrogen 2.980 N/A GLU 51.A N MET 47.A O no hydrogen 2.977 N/A LYS 52.A N ALA 48.A O no hydrogen 2.764 N/A PHE 53.A N PHE 49.A O no hydrogen 2.944 N/A VAL 55.A N GLU 50.A O no hydrogen 3.152 N/A ILE 57.A N GLU 50.A OE2 no hydrogen 2.688 N/A ALA 62.A N PRO 58.A O no hydrogen 2.843 N/A SER 63.A N ASP 59.A O no hydrogen 3.284 N/A SER 63.A OG GLU 60.A O no hydrogen 3.181 N/A LYS 64.A N GLU 61.A O no hydrogen 2.875 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 3.481 N/A ILE 65.A N ALA 62.A O no hydrogen 3.126 N/A ALA 66.A N ASP 70.A OD2 no hydrogen 2.937 N/A THR 67.A N ASP 70.A OD2 no hydrogen 3.117 N/A VAL 68.A N SER 29.A O no hydrogen 3.096 N/A GLN 69.A N.A PRO 27.A O no hydrogen 2.883 N/A GLN 69.A N.B PRO 27.A O no hydrogen 2.884 N/A GLN 69.A NE2.A GLN 69.A O.A no hydrogen 3.201 N/A GLN 69.A NE2.A SER 73.A OG no hydrogen 3.039 N/A ASP 70.A N THR 67.A OG1 no hydrogen 2.995 N/A ALA 71.A N THR 67.A O no hydrogen 3.181 N/A LEU 72.A N VAL 68.A O no hydrogen 3.024 N/A SER 73.A N GLN 69.A O.A no hydrogen 2.798 N/A SER 73.A N GLN 69.A O.B no hydrogen 2.919 N/A SER 73.A OG GLN 69.A O.A no hydrogen 3.214 N/A SER 73.A OG GLN 69.A O.B no hydrogen 3.118 N/A TYR 74.A N ASP 70.A O no hydrogen 2.882 N/A TYR 74.A OH SER 56.A O no hydrogen 2.697 N/A ILE 75.A N ALA 71.A O no hydrogen 2.968 N/A GLU 76.A N LEU 72.A O no hydrogen 2.879 N/A LYS 77.A N SER 73.A O no hydrogen 2.962 N/A ALA 78.A N TYR 74.A O no hydrogen 2.834 N/A LYS 79.A N ILE 75.A O no hydrogen 2.955 N/A LYS 79.A N GLU 76.A O no hydrogen 3.278 N/A LYS 79.A NZ PHE 53.A O no hydrogen 2.937 N/A SER 80.A N LYS 77.A O no hydrogen 3.147 N/A SER 80.A OG LYS 77.A O no hydrogen 2.751 N/A