Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.635 N/A SER 4.A OG ASP 1.A O no hydrogen 2.525 N/A TRP 5.A N ASP 1.A O no hydrogen 2.966 N/A PHE 6.A N PHE 2.A O no hydrogen 2.829 N/A LYS 7.A N MET 3.A O no hydrogen 2.965 N/A ARG 8.A N SER 4.A O no hydrogen 2.978 N/A LYS 9.A N TRP 5.A O no hydrogen 2.916 N/A LYS 10.A N PHE 6.A O no hydrogen 2.945 N/A GLN 11.A N LYS 7.A O no hydrogen 2.943 N/A GLU 12.A N ARG 8.A O no hydrogen 2.936 N/A GLU 13.A N LYS 9.A O no hydrogen 2.958 N/A HIS 14.A N LYS 10.A O no hydrogen 2.915 N/A GLN 15.A N GLN 11.A O no hydrogen 2.997 N/A ASN 25.A N ILE 22.A O no hydrogen 2.966 N/A ASN 25.A ND2 GLU 20.A O no hydrogen 2.826 N/A LYS 35.A N SER 31.A O no hydrogen 3.413 N/A LYS 35.A NZ GLU 29.A OE2 no hydrogen 3.484 N/A ARG 36.A N ARG 32.A O no hydrogen 2.911 N/A GLN 37.A N ARG 33.A O no hydrogen 3.066 N/A LYS 38.A N CYS 34.A O no hydrogen 3.128 N/A GLU 39.A N LYS 35.A O no hydrogen 2.946 N/A LEU 40.A N ARG 36.A O no hydrogen 2.985 N/A LYS 41.A N GLN 37.A O no hydrogen 2.964 N/A LEU 42.A N LYS 38.A O no hydrogen 2.901 N/A ALA 43.A N GLU 39.A O no hydrogen 2.907 N/A VAL 44.A N LEU 40.A O no hydrogen 2.898 N/A SER 45.A N LYS 41.A O no hydrogen 3.261 N/A SER 45.A OG LYS 41.A O no hydrogen 2.897 N/A SER 46.A N LEU 42.A O no hydrogen 3.478 N/A SER 46.A OG LEU 42.A O no hydrogen 3.198 N/A SER 54.A N SER 100.A O no hydrogen 2.875 N/A SER 54.A OG ASP 56.A O no hydrogen 3.161 N/A SER 54.A OG SER 100.A O no hydrogen 3.056 N/A SER 54.A OG LYS 101.A O no hydrogen 2.694 N/A LYS 57.A NZ GLY 103.A O no hydrogen 2.884 N/A LEU 64.A N SER 60.A O no hydrogen 2.935 N/A ASP 65.A N ASP 61.A O no hydrogen 3.005 N/A ASP 66.A N ASN 62.A O no hydrogen 3.057 N/A MET 67.A N GLN 63.A O no hydrogen 2.963 N/A ILE 68.A N LEU 64.A O no hydrogen 2.945 N/A LEU 69.A N ASP 65.A O no hydrogen 2.961 N/A GLN 70.A N ASP 66.A O no hydrogen 2.980 N/A ALA 71.A N MET 67.A O no hydrogen 2.915 N/A THR 72.A N ILE 68.A O no hydrogen 2.918 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.652 N/A GLU 73.A N LEU 69.A O no hydrogen 2.916 N/A LYS 74.A N GLN 70.A O no hydrogen 3.023 N/A LYS 74.A NZ GLN 70.A OE1 no hydrogen 2.836 N/A THR 75.A N ALA 71.A O no hydrogen 2.922 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.657 N/A LEU 76.A N THR 72.A O no hydrogen 3.205 N/A GLY 77.A N THR 72.A O no hydrogen 2.693 N/A VAL 83.A N ASP 80.A O no hydrogen 3.307 N/A PHE 85.A N SER 115.A O no hydrogen 3.279 N/A LYS 91.A N ASP 87.A O no hydrogen 3.128 N/A LYS 91.A NZ LEU 111.A O no hydrogen 2.962 N/A LYS 91.A NZ LEU 114.A O no hydrogen 3.108 N/A PHE 92.A N LEU 88.A O no hydrogen 3.004 N/A GLN 93.A N VAL 89.A O no hydrogen 2.960 N/A PHE 94.A N ALA 90.A O no hydrogen 2.945 N/A THR 95.A N LYS 91.A O no hydrogen 2.934 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.248 N/A THR 95.A OG1 PHE 92.A O no hydrogen 2.605 N/A LYS 96.A N PHE 92.A O no hydrogen 2.936 N/A PHE 97.A N GLN 93.A O no hydrogen 3.056 N/A LEU 98.A N PHE 94.A O no hydrogen 2.900 N/A GLN 99.A N THR 95.A O no hydrogen 2.933 N/A GLN 99.A NE2 ILE 106.A O no hydrogen 3.227 N/A SER 100.A N LYS 96.A O no hydrogen 2.957 N/A SER 100.A OG LYS 96.A O no hydrogen 2.760 N/A LYS 101.A N PHE 97.A O no hydrogen 2.964 N/A SER 102.A N LEU 98.A O no hydrogen 2.915 N/A GLY 103.A N GLN 99.A O no hydrogen 2.914 N/A LEU 111.A N PRO 107.A O no hydrogen 2.967 N/A THR 112.A N ASP 108.A O no hydrogen 2.966 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.713 N/A THR 113.A N TYR 109.A O no hydrogen 2.963 N/A THR 113.A OG1 TYR 109.A O no hydrogen 2.739 N/A LEU 114.A N GLU 110.A O no hydrogen 2.894 N/A SER 115.A N GLN 119.A OE1 no hydrogen 2.702 N/A SER 115.A OG GLN 84.A OE1 no hydrogen 3.248 N/A SER 115.A OG GLN 119.A OE1 no hydrogen 3.115 N/A LEU 118.A N GLN 81.A O no hydrogen 3.328 N/A GLN 119.A N THR 116.A OG1 no hydrogen 2.835 N/A PHE 120.A N THR 116.A O no hydrogen 3.162 N/A LYS 121.A N PRO 117.A O no hydrogen 2.928 N/A LYS 121.A NZ ASP 65.A OD1 no hydrogen 2.963 N/A ARG 122.A N LEU 118.A O no hydrogen 2.935 N/A ARG 122.A NE GLU 126.A OE2 no hydrogen 3.500 N/A TYR 123.A N GLN 119.A O no hydrogen 2.924 N/A ILE 124.A N PHE 120.A O no hydrogen 2.941 N/A LYS 125.A N LYS 121.A O no hydrogen 2.937 N/A GLU 126.A N ARG 122.A O no hydrogen 2.949 N/A LYS 127.A N TYR 123.A O no hydrogen 2.992 N/A ILE 128.A N ILE 124.A O no hydrogen 3.259 N/A LEU 129.A N ILE 124.A O no hydrogen 3.264 N/A SER 131.A OG ILE 128.A O no hydrogen 2.545 N/A ALA 132.A N ILE 128.A O no hydrogen 2.928 N/A ASN 133.A N LEU 129.A O no hydrogen 2.928 N/A ASP 134.A N PRO 130.A O no hydrogen 3.021 N/A LYS 136.A NZ ASP 164.A O no hydrogen 3.410 N/A LEU 137.A N ASP 134.A O no hydrogen 3.158 N/A SER 151.A OG VAL 161.A O no hydrogen 3.398 N/A SER 156.A OG ASN 158.A OD1 no hydrogen 2.880 N/A ILE 159.A N SER 156.A O no hydrogen 2.875 N/A VAL 161.A N SER 151.A OG no hydrogen 2.967 N/A VAL 165.A N ASN 163.A O no hydrogen 2.966 N/A GLN 170.A N THR 166.A O no hydrogen 3.135 N/A LYS 171.A N SER 167.A O no hydrogen 2.964 N/A SER 172.A N LYS 168.A O no hydrogen 2.905 N/A SER 172.A OG LYS 168.A O no hydrogen 2.828 N/A LYS 173.A N GLU 169.A O no hydrogen 2.912 N/A TYR 174.A N GLN 170.A O no hydrogen 2.886 N/A ASP 175.A N LYS 171.A O no hydrogen 2.910 N/A THR 176.A N SER 172.A O no hydrogen 2.952 N/A THR 176.A OG1 SER 172.A O no hydrogen 3.294 N/A THR 176.A OG1 LYS 173.A O no hydrogen 2.502 N/A ILE 177.A N LYS 173.A O no hydrogen 3.009 N/A MET 178.A N TYR 174.A O no hydrogen 2.982 N/A LYS 179.A N ASP 175.A O no hydrogen 2.936 N/A GLU 180.A N THR 176.A O no hydrogen 2.856 N/A ILE 181.A N ILE 177.A O no hydrogen 2.919 N/A GLN 182.A N MET 178.A O no hydrogen 3.011 N/A LYS 183.A N LYS 179.A O no hydrogen 2.899 N/A LEU 184.A N GLU 180.A O no hydrogen 2.996 N/A GLU 185.A N ILE 181.A O no hydrogen 2.877 N/A ASP 186.A N GLN 182.A O no hydrogen 2.865 N/A ASP 187.A N LYS 183.A O no hydrogen 3.119 N/A ALA 188.A N LEU 184.A O no hydrogen 3.193 N/A THR 189.A N GLU 185.A O no hydrogen 2.903 N/A THR 189.A OG1 GLU 185.A O no hydrogen 3.497 N/A THR 189.A OG1 ASP 186.A O no hydrogen 2.481 N/A ARG 190.A N ASP 186.A O no hydrogen 3.004 N/A LYS 191.A N ASP 187.A O no hydrogen 2.978 N/A ALA 192.A N ALA 188.A O no hydrogen 2.968 N/A LEU 193.A N THR 189.A O no hydrogen 2.925 N/A GLU 194.A N ARG 190.A O no hydrogen 2.920 N/A THR 195.A N LYS 191.A O no hydrogen 2.932 N/A THR 195.A OG1 LYS 191.A O no hydrogen 3.519 N/A THR 195.A OG1 ALA 192.A O no hydrogen 2.487 N/A ALA 196.A N ALA 192.A O no hydrogen 3.036 N/A ARG 197.A N LEU 193.A O no hydrogen 2.944 N/A SER 198.A N GLU 194.A O no hydrogen 2.992 N/A SER 198.A OG GLU 194.A O no hydrogen 2.729 N/A ALA 199.A N THR 195.A O no hydrogen 3.013 N/A