Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 6.A OD1 no hydrogen 3.402 N/A ASN 6.A N ALA 2.A O no hydrogen 2.932 N/A ASN 6.A ND2 GLY 1.A O no hydrogen 3.208 N/A GLN 7.A N ALA 3.A O no hydrogen 2.858 N/A GLN 7.A NE2 PRO 110.A O no hydrogen 2.904 N/A GLN 7.A NE2 GLN 111.A OE1 no hydrogen 3.646 N/A LEU 8.A N SER 4.A O no hydrogen 3.230 N/A GLN 9.A N THR 5.A O no hydrogen 2.924 N/A TYR 10.A N ASN 6.A O no hydrogen 2.816 N/A TYR 10.A OH LYS 105.A O no hydrogen 2.650 N/A LEU 11.A N GLN 7.A O no hydrogen 2.977 N/A GLN 12.A N LEU 8.A O no hydrogen 3.161 N/A LYS 13.A N GLN 9.A O no hydrogen 2.807 N/A VAL 14.A N TYR 10.A O no hydrogen 3.012 N/A VAL 15.A N TYR 10.A O no hydrogen 3.097 N/A LEU 16.A N LEU 11.A O no hydrogen 2.807 N/A ASP 18.A N VAL 14.A O no hydrogen 2.808 N/A LEU 19.A N VAL 15.A O no hydrogen 2.976 N/A TRP 20.A N LEU 16.A O no hydrogen 2.950 N/A LYS 21.A N LYS 17.A O no hydrogen 3.049 N/A HIS 22.A N ASP 18.A O no hydrogen 3.193 N/A HIS 22.A N LEU 19.A O no hydrogen 3.111 N/A PHE 24.A N HIS 22.A ND1 no hydrogen 2.913 N/A SER 25.A N HIS 22.A O no hydrogen 3.076 N/A SER 25.A OG TRP 20.A O no hydrogen 2.697 N/A SER 25.A OG HIS 22.A O no hydrogen 3.204 N/A PHE 28.A N SER 25.A O no hydrogen 2.771 N/A GLN 29.A N TRP 26.A O no hydrogen 3.491 N/A GLN 29.A NE2 SER 25.A OG no hydrogen 2.904 N/A ARG 30.A NH2 GLN 29.A O no hydrogen 3.092 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.018 N/A LEU 37.A N ASP 33.A O no hydrogen 3.000 N/A GLN 38.A N VAL 35.A O no hydrogen 3.250 N/A LEU 39.A N ALA 34.A O no hydrogen 2.885 N/A TYR 42.A N LEU 39.A O no hydrogen 3.143 N/A TYR 43.A OH VAL 32.A O no hydrogen 2.546 N/A THR 44.A N ASP 41.A O no hydrogen 3.158 N/A ILE 45.A N ASP 41.A O no hydrogen 3.083 N/A ILE 45.A N TYR 42.A O no hydrogen 3.214 N/A ILE 46.A N TYR 42.A O no hydrogen 2.861 N/A LYS 47.A NZ TYR 43.A O no hydrogen 2.830 N/A LEU 52.A N PHE 28.A O no hydrogen 2.786 N/A THR 54.A N ASP 51.A OD2 no hydrogen 2.933 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.624 N/A THR 54.A OG1 ASP 51.A OD2 no hydrogen 3.473 N/A ILE 55.A N ASP 51.A O no hydrogen 3.145 N/A LYS 56.A N LEU 52.A O no hydrogen 2.785 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.764 N/A LYS 57.A N ASN 53.A O no hydrogen 2.886 N/A ARG 58.A N THR 54.A O no hydrogen 2.960 N/A ARG 58.A NH2 ASP 73.A OD2 no hydrogen 2.909 N/A LEU 59.A N ILE 55.A O no hydrogen 2.930 N/A GLU 60.A N LYS 56.A O no hydrogen 2.917 N/A ASN 61.A N LYS 57.A O no hydrogen 2.762 N/A LYS 62.A N LEU 59.A O no hydrogen 3.255 N/A TYR 63.A N ARG 58.A O no hydrogen 2.878 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.553 N/A ALA 65.A N GLU 69.A OE1 no hydrogen 2.863 N/A GLU 69.A N LYS 66.A O no hydrogen 3.133 N/A ILE 71.A N ALA 67.A O no hydrogen 2.974 N/A GLU 72.A N SER 68.A O no hydrogen 2.905 N/A ASP 73.A N GLU 69.A O no hydrogen 3.424 N/A PHE 74.A N CYS 70.A O no hydrogen 3.113 N/A ASN 75.A N ILE 71.A O no hydrogen 2.945 N/A THR 76.A N GLU 72.A O no hydrogen 2.838 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.950 N/A MET 77.A N ASP 73.A O no hydrogen 3.031 N/A PHE 78.A N PHE 74.A O no hydrogen 3.223 N/A SER 79.A N ASN 75.A O no hydrogen 2.813 N/A SER 79.A OG ASN 75.A O no hydrogen 3.118 N/A ASN 80.A N THR 76.A O no hydrogen 2.823 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.825 N/A CYS 81.A N MET 77.A O no hydrogen 3.335 N/A CYS 81.A SG ILE 91.A O no hydrogen 3.790 N/A TYR 82.A N PHE 78.A O no hydrogen 3.032 N/A TYR 82.A OH GLU 99.A OE2 no hydrogen 2.615 N/A LEU 83.A N SER 79.A O no hydrogen 2.828 N/A TYR 84.A N ASN 80.A O no hydrogen 2.918 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.641 N/A ASN 85.A N CYS 81.A O no hydrogen 3.202 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 2.748 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.938 N/A ASP 89.A N LYS 86.A O no hydrogen 3.064 N/A VAL 92.A N ASP 89.A O no hydrogen 3.004 N/A LEU 93.A N ASP 89.A O no hydrogen 3.210 N/A MET 94.A N ASP 90.A O no hydrogen 2.988 N/A ALA 95.A N ILE 91.A O no hydrogen 2.952 N/A GLN 96.A N VAL 92.A O no hydrogen 2.810 N/A ALA 97.A N LEU 93.A O no hydrogen 3.079 N/A LEU 98.A N MET 94.A O no hydrogen 2.960 N/A GLU 99.A N ALA 95.A O no hydrogen 2.735 N/A LYS 100.A N GLN 96.A O no hydrogen 2.986 N/A LEU 101.A N ALA 97.A O no hydrogen 3.218 N/A PHE 102.A N LEU 98.A O no hydrogen 2.921 N/A MET 103.A N GLU 99.A O no hydrogen 2.786 N/A GLN 104.A N LYS 100.A O no hydrogen 2.953 N/A LYS 105.A N LEU 101.A O no hydrogen 2.951 N/A LEU 106.A N PHE 102.A O no hydrogen 2.863 N/A SER 107.A N MET 103.A O no hydrogen 2.932 N/A SER 107.A OG GLN 104.A O no hydrogen 2.620 N/A GLN 108.A N LYS 105.A O no hydrogen 3.131 N/A GLN 108.A NE2 GLN 104.A O no hydrogen 3.291 N/A MET 109.A N LEU 106.A O no hydrogen 2.952 N/A GLN 111.A NE2 MET 109.A O no hydrogen 3.667 N/A