Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c1m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 23.A O no hydrogen 3.152 N/A SER 7.A N SER 21.A O no hydrogen 2.824 N/A GLY 10.A N GLN 110.A O no hydrogen 2.801 N/A VAL 12.A N THR 112.A O no hydrogen 2.969 N/A GLY 15.A N LEU 84.A O no hydrogen 2.739 N/A GLY 16.A N ARG 13.A O no hydrogen 2.885 N/A SER 17.A OG MET 81.A O no hydrogen 3.427 N/A SER 17.A OG ASN 82.A OD1 no hydrogen 2.823 N/A LEU 18.A N MET 81.A O no hydrogen 2.969 N/A ARG 19.A NE GLN 80.A OE1 no hydrogen 2.675 N/A ARG 19.A NH2 GLN 80.A OE1 no hydrogen 3.094 N/A LEU 20.A N LEU 79.A O no hydrogen 2.732 N/A SER 21.A N SER 7.A O no hydrogen 3.023 N/A CYS 22.A N LEU 77.A O no hydrogen 2.779 N/A VAL 23.A N VAL 5.A O no hydrogen 3.212 N/A ARG 27.A N ASP 24.A O no hydrogen 3.116 N/A ARG 27.A NH1 ALA 73.A O no hydrogen 3.256 N/A ARG 27.A NH1 ASN 75.A OD1.A no hydrogen 3.354 N/A ARG 27.A NH2 ALA 73.A O no hydrogen 2.618 N/A THR 28.A OG1 ASP 24.A OD2 no hydrogen 2.612 N/A SER 29.A OG ASP 24.A OD2 no hydrogen 3.002 N/A TYR 30.A N ARG 97.A O no hydrogen 2.755 N/A MET 32.A N ALA 95.A O no hydrogen 2.912 N/A GLY 33.A N ALA 95.A O no hydrogen 2.912 N/A TRP 34.A N ALA 47.A O no hydrogen 2.708 N/A PHE 35.A N TYR 93.A O no hydrogen 2.852 N/A ARG 36.A N GLU 44.A O no hydrogen 2.941 N/A ARG 36.A NE GLU 44.A OE2 no hydrogen 2.945 N/A ARG 36.A NH1 ASP 88.A OD1 no hydrogen 3.101 N/A ARG 36.A NH1 TYR 92.A OH no hydrogen 2.867 N/A ARG 36.A NH2 GLU 44.A OE2 no hydrogen 2.870 N/A ARG 37.A N VAL 91.A O no hydrogen 2.988 N/A ARG 37.A NE TYR 93.A OH no hydrogen 3.433 N/A ARG 37.A NH2 TYR 93.A OH no hydrogen 3.514 N/A LYS 41.A N ALA 38.A O no hydrogen 3.006 N/A GLU 44.A N ARG 36.A O no hydrogen 2.738 N/A VAL 46.A N TRP 34.A O no hydrogen 2.907 N/A ALA 47.A N TRP 34.A O no hydrogen 3.214 N/A SER 48.A N THR 57.A O no hydrogen 2.973 N/A ILE 49.A N MET 32.A O no hydrogen 2.975 N/A THR 50.A N ASP 55.A O no hydrogen 3.284 N/A THR 50.A OG1 SER 52.A OG no hydrogen 2.986 N/A SER 52.A OG THR 50.A OG1 no hydrogen 2.986 N/A GLY 53.A N THR 50.A O no hydrogen 3.004 N/A ILE 54.A N SER 52.A OG no hydrogen 3.155 N/A ASP 55.A N THR 50.A OG1 no hydrogen 3.306 N/A THR 57.A N SER 48.A O no hydrogen 2.824 N/A ALA 59.A N VAL 46.A O no hydrogen 3.044 N/A VAL 62.A N ALA 59.A O no hydrogen 2.865 N/A ARG 65.A N VAL 62.A O no hydrogen 2.977 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.317 N/A ARG 65.A NH1 ASP 88.A OD1 no hydrogen 3.254 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.312 N/A ARG 65.A NH2 SER 61.A O no hydrogen 3.221 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.943 N/A PHE 66.A N VAL 62.A O no hydrogen 2.899 N/A THR 67.A N GLN 80.A O no hydrogen 2.879 N/A THR 68.A N TYR 58.A OH no hydrogen 2.924 N/A THR 68.A OG1 TYR 78.A O no hydrogen 2.710 N/A SER 69.A N TYR 78.A O no hydrogen 3.202 N/A ARG 70.A NH2 ASN 75.A OD1.B no hydrogen 2.714 N/A ASP 71.A N THR 76.A O no hydrogen 2.898 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 2.931 N/A ASN 74.A N ASP 71.A OD1 no hydrogen 3.255 N/A ASN 74.A ND2 ASP 71.A OD2 no hydrogen 2.715 N/A ASN 75.A N.A ASP 71.A O no hydrogen 2.820 N/A ASN 75.A ND2.B ASP 24.A O no hydrogen 3.336 N/A ASN 75.A ND2.B SER 29.A O no hydrogen 2.436 N/A THR 76.A N ASP 71.A O no hydrogen 3.319 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.354 N/A THR 76.A OG1 ASN 74.A OD1 no hydrogen 2.878 N/A LEU 77.A N CYS 22.A O no hydrogen 2.802 N/A TYR 78.A N SER 69.A O no hydrogen 2.879 N/A LEU 79.A N LEU 20.A O no hydrogen 2.811 N/A GLN 80.A N THR 67.A O no hydrogen 2.740 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 3.202 N/A MET 81.A N LEU 18.A O no hydrogen 2.807 N/A ASN 82.A N ARG 65.A O no hydrogen 3.004 N/A ASN 82.A ND2 ARG 65.A O no hydrogen 3.413 N/A LEU 84.A N GLY 16.A O no hydrogen 3.039 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.684 N/A LYS 85.A NZ GLU 87.A OE2 no hydrogen 3.470 N/A ASP 88.A N LYS 85.A O no hydrogen 2.905 N/A THR 89.A N HIS 86.A O no hydrogen 2.947 N/A ALA 90.A N VAL 111.A O no hydrogen 2.971 N/A VAL 91.A N ARG 37.A O no hydrogen 3.040 N/A TYR 92.A N THR 109.A O no hydrogen 2.732 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.703 N/A TYR 93.A N PHE 35.A O no hydrogen 2.741 N/A CYS 94.A N GLU 6.A OE2 no hydrogen 2.702 N/A ALA 95.A N GLY 33.A O no hydrogen 2.731 N/A ALA 96.A N TYR 104.A O no hydrogen 2.842 N/A ARG 97.A N TYR 30.A O no hydrogen 3.009 N/A ALA 98.A N ASP 103.A OD2 no hydrogen 3.128 N/A ASP 103.A N ALA 96.A O no hydrogen 3.140 N/A TYR 104.A N ALA 96.A O no hydrogen 3.057 N/A GLY 106.A N CYS 94.A O no hydrogen 2.771 N/A GLY 108.A N GLU 6.A OE1 no hydrogen 2.791 N/A THR 109.A N TYR 92.A O no hydrogen 2.732 N/A VAL 111.A N ALA 90.A O no hydrogen 2.750 N/A THR 112.A N GLY 10.A O no hydrogen 2.927 N/A THR 112.A OG1 GLN 110.A OE1 no hydrogen 3.032 N/A VAL 113.A N THR 89.A OG1 no hydrogen 2.777 N/A SER 114.A N VAL 12.A O no hydrogen 2.958 N/A ALA 116.A N SER 114.A OG no hydrogen 3.236 N/A