Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.373 N/A TYR 6.A N LYS 2.A O no hydrogen 2.921 N/A TYR 7.A N LEU 3.A O no hydrogen 2.877 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.502 N/A LYS 8.A N HIS 4.A O no hydrogen 2.968 N/A ASP 9.A N ASP 5.A O no hydrogen 3.019 N/A GLU 10.A N TYR 6.A O no hydrogen 2.982 N/A VAL 11.A N TYR 6.A O no hydrogen 3.338 N/A VAL 12.A N TYR 7.A O no hydrogen 3.107 N/A LYS 14.A N GLU 10.A O no hydrogen 3.025 N/A LEU 15.A N VAL 11.A O no hydrogen 2.946 N/A MET 16.A N VAL 12.A O no hydrogen 2.924 N/A THR 17.A N LYS 13.A O no hydrogen 3.007 N/A GLU 18.A N LYS 14.A O no hydrogen 2.948 N/A PHE 19.A N LEU 15.A O no hydrogen 3.028 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.061 N/A ASN 22.A ND2 ASN 22.A O no hydrogen 2.459 N/A SER 23.A OG GLN 26.A OE1 no hydrogen 3.504 N/A GLN 26.A N SER 23.A O no hydrogen 3.241 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.823 N/A GLU 31.A N THR 156.A O no hydrogen 2.641 N/A ILE 33.A N LEU 90.A O no hydrogen 2.982 N/A THR 34.A N THR 154.A O no hydrogen 3.352 N/A LEU 35.A N VAL 88.A O no hydrogen 2.983 N/A ASN 36.A N ASP 152.A O no hydrogen 3.244 N/A MET 37.A N CYS 86.A O no hydrogen 3.049 N/A VAL 39.A N ILE 84.A O no hydrogen 2.938 N/A GLY 40.A N ILE 84.A O no hydrogen 3.292 N/A ASP 45.A N ALA 42.A O no hydrogen 2.487 N/A LEU 48.A N ASP 45.A O no hydrogen 2.413 N/A ASP 50.A N LYS 46.A O no hydrogen 3.196 N/A ASN 51.A N LYS 47.A O no hydrogen 3.057 N/A ALA 52.A N LEU 48.A O no hydrogen 2.930 N/A ALA 53.A N LEU 49.A O no hydrogen 2.907 N/A ALA 54.A N ASP 50.A O no hydrogen 3.025 N/A ASP 55.A N ASN 51.A O no hydrogen 3.041 N/A ASP 55.A N ALA 52.A O no hydrogen 3.146 N/A LEU 56.A N ALA 52.A O no hydrogen 2.939 N/A ALA 57.A N ALA 53.A O no hydrogen 2.933 N/A ALA 58.A N ALA 54.A O no hydrogen 3.060 N/A ILE 59.A N ASP 55.A O no hydrogen 2.924 N/A SER 60.A N LEU 56.A O no hydrogen 2.949 N/A SER 60.A OG LEU 56.A O no hydrogen 2.239 N/A SER 60.A OG GLN 62.A O no hydrogen 3.186 N/A GLY 61.A N ALA 57.A O no hydrogen 3.345 N/A GLN 62.A N SER 60.A OG no hydrogen 3.365 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.558 N/A LEU 65.A N LYS 87.A O no hydrogen 2.727 N/A THR 67.A N GLY 85.A O no hydrogen 2.333 N/A ALA 69.A N TYR 82.A O no hydrogen 3.120 N/A VAL 73.A N ILE 78.A O no hydrogen 3.047 N/A LYS 77.A N ALA 74.A O no hydrogen 3.445 N/A ILE 78.A N VAL 73.A O no hydrogen 3.044 N/A GLY 81.A N ALA 69.A O no hydrogen 3.381 N/A TYR 82.A N ARG 79.A O no hydrogen 3.276 N/A ILE 84.A N THR 67.A O no hydrogen 2.916 N/A GLY 85.A N THR 67.A O no hydrogen 3.050 N/A CYS 86.A N MET 37.A O no hydrogen 3.212 N/A LYS 87.A N LEU 65.A O no hydrogen 2.665 N/A VAL 88.A N LEU 35.A O no hydrogen 3.127 N/A LEU 90.A N ILE 33.A O no hydrogen 2.781 N/A TRP 96.A N GLY 92.A O no hydrogen 2.965 N/A GLU 97.A N GLU 93.A O no hydrogen 3.005 N/A PHE 98.A N ARG 94.A O no hydrogen 3.005 N/A PHE 99.A N MET 95.A O no hydrogen 2.873 N/A GLU 100.A N TRP 96.A O no hydrogen 3.006 N/A ARG 101.A N GLU 97.A O no hydrogen 2.981 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 3.553 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 3.180 N/A ARG 101.A NH2 GLU 139.A OE2 no hydrogen 3.248 N/A LEU 102.A N PHE 98.A O no hydrogen 2.862 N/A ILE 103.A N PHE 99.A O no hydrogen 3.043 N/A THR 104.A N GLU 100.A O no hydrogen 2.931 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.561 N/A ILE 105.A N ARG 101.A O no hydrogen 3.228 N/A VAL 107.A N LEU 102.A O no hydrogen 2.876 N/A ARG 109.A N ALA 106.A O no hydrogen 3.319 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.958 N/A LYS 119.A N SER 117.A OG no hydrogen 3.081 N/A SER 120.A OG SER 117.A O no hydrogen 2.916 N/A SER 120.A OG SER 128.A O no hydrogen 3.506 N/A ASP 122.A N ASN 126.A O no hydrogen 3.126 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.205 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 2.865 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.834 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.436 N/A TYR 127.A N ILE 155.A O no hydrogen 3.205 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.016 N/A MET 129.A N ILE 153.A O no hydrogen 3.090 N/A VAL 131.A N LEU 151.A O no hydrogen 3.490 N/A ASP 143.A N ASP 143.A OD1 no hydrogen 2.503 N/A LYS 144.A N ASP 141.A O no hydrogen 3.484 N/A ASP 152.A N ASN 36.A O no hydrogen 2.757 N/A ILE 153.A N MET 129.A O no hydrogen 3.083 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.016 N/A ILE 155.A N TYR 127.A O no hydrogen 2.775 N/A THR 156.A N LYS 32.A O no hydrogen 3.133 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.328 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.401 N/A THR 158.A N ARG 29.A O no hydrogen 2.895 N/A SER 161.A OG GLU 163.A OE1 no hydrogen 2.281 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 3.013 N/A GLY 165.A N SER 161.A O no hydrogen 3.255 N/A ARG 166.A N ASP 162.A O no hydrogen 2.901 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.418 N/A ALA 167.A N GLU 163.A O no hydrogen 2.907 N/A LEU 168.A N GLU 164.A O no hydrogen 2.892 N/A LEU 169.A N GLY 165.A O no hydrogen 3.017 N/A ALA 170.A N ARG 166.A O no hydrogen 2.883 N/A ALA 171.A N ALA 167.A O no hydrogen 2.869 N/A PHE 172.A N LEU 168.A O no hydrogen 3.088 N/A ASP 173.A N ALA 170.A O no hydrogen 2.961 N/A PHE 174.A N LEU 169.A O no hydrogen 2.963 N/A ARG 177.A N LEU 116.A O no hydrogen 2.750 N/A