Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h63_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.031 N/A LEU 6.A N PHE 2.A O no hydrogen 3.083 N/A VAL 7.A N GLN 3.A O no hydrogen 3.047 N/A GLN 8.A N ARG 4.A O no hydrogen 2.823 N/A ARG 9.A N GLN 5.A O no hydrogen 2.922 N/A THR 10.A N LEU 6.A O no hydrogen 3.343 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.938 N/A ASN 11.A N VAL 7.A O no hydrogen 2.892 N/A THR 12.A N GLN 8.A O no hydrogen 2.987 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.985 N/A THR 12.A OG1 ARG 9.A O no hydrogen 2.985 N/A LEU 13.A N ARG 9.A O no hydrogen 3.013 N/A ASN 14.A N THR 10.A O no hydrogen 2.826 N/A SER 15.A N ASN 11.A O no hydrogen 2.979 N/A SER 15.A OG ASN 11.A O no hydrogen 3.360 N/A SER 15.A OG THR 12.A O no hydrogen 2.693 N/A SER 16.A N THR 12.A O no hydrogen 3.197 N/A SER 16.A OG THR 12.A O no hydrogen 3.244 N/A SER 16.A OG LEU 13.A O no hydrogen 2.722 N/A ILE 17.A N LEU 13.A O no hydrogen 3.098 N/A ASP 18.A N ASN 14.A O no hydrogen 2.756 N/A ASN 19.A N SER 15.A O no hydrogen 2.824 N/A ALA 20.A N SER 16.A O no hydrogen 3.212 N/A THR 21.A N ILE 17.A O no hydrogen 2.831 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.060 N/A THR 21.A OG1 ASP 18.A O no hydrogen 2.945 N/A LEU 22.A N ASP 18.A O no hydrogen 2.791 N/A THR 23.A N ASN 19.A O no hydrogen 2.971 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.677 N/A ILE 24.A N ALA 20.A O no hydrogen 3.103 N/A LEU 25.A N THR 21.A O no hydrogen 3.388 N/A SER 26.A N LEU 22.A O no hydrogen 2.624 N/A SER 26.A OG LEU 22.A O no hydrogen 3.356 N/A ARG 27.A N THR 23.A O no hydrogen 2.768 N/A PHE 28.A N ILE 24.A O no hydrogen 3.225 N/A GLN 29.A N LEU 25.A O no hydrogen 3.110 N/A ASP 30.A N SER 26.A O no hydrogen 2.892 N/A ILE 31.A N ARG 27.A O no hydrogen 3.111 N/A LEU 32.A N PHE 28.A O no hydrogen 3.281 N/A ASP 33.A N GLN 29.A O no hydrogen 2.954 N/A ILE 34.A N ASP 30.A O no hydrogen 3.171 N/A ALA 35.A N ILE 31.A O no hydrogen 2.707 N/A LYS 40.A N ASN 37.A O no hydrogen 2.957 N/A LYS 40.A NZ ILE 36.A O no hydrogen 2.662 N/A LYS 40.A NZ GLU 48.A OE1 no hydrogen 3.176 N/A LYS 40.A NZ GLU 48.A OE2 no hydrogen 2.706 N/A THR 44.A N ASP 41.A O no hydrogen 2.698 N/A THR 44.A OG1 ASP 41.A O no hydrogen 2.610 N/A VAL 45.A N ASP 41.A O no hydrogen 2.911 N/A VAL 45.A N LYS 42.A O no hydrogen 3.251 N/A ALA 46.A N LYS 42.A O no hydrogen 2.951 N/A VAL 49.A N VAL 45.A O no hydrogen 2.995 N/A GLN 51.A N PRO 47.A O no hydrogen 2.897 N/A ILE 52.A N GLU 48.A O no hydrogen 2.765 N/A GLU 53.A N VAL 49.A O no hydrogen 3.136 N/A CYS 54.A N TYR 50.A O no hydrogen 2.698 N/A CYS 54.A SG TYR 50.A OH no hydrogen 3.464 N/A HIS 55.A N GLN 51.A O no hydrogen 2.775 N/A THR 56.A N ILE 52.A O no hydrogen 3.265 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.422 N/A THR 56.A OG1 GLU 53.A O no hydrogen 2.605 N/A VAL 57.A N GLU 53.A O no hydrogen 3.060 N/A SER 58.A N CYS 54.A O no hydrogen 3.160 N/A SER 58.A OG CYS 54.A O no hydrogen 2.705 N/A MET 59.A N HIS 55.A O no hydrogen 3.006 N/A VAL 60.A N THR 56.A O no hydrogen 3.158 N/A ARG 61.A N VAL 57.A O no hydrogen 3.095 N/A ALA 62.A N SER 58.A O no hydrogen 2.959 N/A VAL 63.A N MET 59.A O no hydrogen 3.135 N/A GLU 64.A N VAL 60.A O no hydrogen 2.896 N/A GLN 65.A N ARG 61.A O no hydrogen 2.883 N/A LEU 66.A N ALA 62.A O no hydrogen 3.366 N/A LEU 67.A N VAL 63.A O no hydrogen 3.246 N/A LEU 67.A N GLU 64.A O no hydrogen 3.142 N/A ASP 68.A N GLU 64.A O no hydrogen 3.121 N/A VAL 69.A N GLN 65.A O no hydrogen 3.184 N/A SER 70.A N LEU 66.A O no hydrogen 2.994 N/A SER 70.A OG LEU 66.A O no hydrogen 3.416 N/A SER 70.A OG LEU 67.A O no hydrogen 2.969 N/A ARG 71.A N LEU 67.A O no hydrogen 3.110 N/A GLN 72.A N ASP 68.A O no hydrogen 3.304 N/A ILE 73.A N VAL 69.A O no hydrogen 3.045 N/A LYS 74.A N SER 70.A O no hydrogen 2.993 N/A SER 75.A N ARG 71.A O no hydrogen 3.134 N/A SER 75.A OG GLN 72.A O no hydrogen 2.704 N/A TYR 76.A N GLN 72.A O no hydrogen 2.810 N/A TRP 77.A N ILE 73.A O no hydrogen 2.976 N/A LEU 78.A N SER 75.A O no hydrogen 3.324 N/A SER 92.A OG TYR 91.A O no hydrogen 2.488 N/A LYS 98.A N ASP 95.A OD1 no hydrogen 3.403 N/A LYS 100.A N LEU 96.A O no hydrogen 2.978 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.444 N/A ARG 101.A N GLU 97.A O no hydrogen 3.174 N/A THR 102.A N LYS 98.A O no hydrogen 3.158 N/A THR 102.A OG1 LYS 98.A O no hydrogen 3.190 N/A THR 102.A OG1 VAL 99.A O no hydrogen 2.720 N/A LEU 103.A N VAL 99.A O no hydrogen 2.940 N/A THR 104.A N LYS 100.A O no hydrogen 3.028 N/A THR 104.A OG1 LYS 100.A O no hydrogen 3.171 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.091 N/A LYS 105.A N ARG 101.A O no hydrogen 2.744 N/A LEU 106.A N THR 102.A O no hydrogen 2.966 N/A GLN 107.A N LEU 103.A O no hydrogen 3.016 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 2.912 N/A ASN 108.A N THR 104.A O no hydrogen 2.751 N/A HIS 109.A N LEU 106.A O no hydrogen 3.100 N/A LEU 111.A N ASN 108.A O no hydrogen 3.159 N/A