Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 2.A OG no hydrogen 3.113 N/A MET 6.A N SER 2.A O no hydrogen 3.132 N/A LEU 7.A N MET 3.A O no hydrogen 2.829 N/A LYS 8.A N ARG 4.A O no hydrogen 2.901 N/A ALA 9.A N ASP 5.A O no hydrogen 2.891 N/A GLY 10.A N MET 6.A O no hydrogen 2.966 N/A VAL 11.A N MET 6.A O no hydrogen 3.006 N/A PHE 13.A N GLY 10.A O no hydrogen 3.476 N/A GLY 14.A N HIS 36.A O no hydrogen 2.921 N/A HIS 15.A N THR 186.A OG1 no hydrogen 2.828 N/A THR 17.A N LYS 34.A O no hydrogen 3.074 N/A TYR 19.A N GLN 16.A O no hydrogen 3.152 N/A TRP 20.A N THR 17.A O no hydrogen 3.350 N/A ASN 21.A N THR 186.A O no hydrogen 2.818 N/A ASN 21.A ND2 ASP 189.A OD2 no hydrogen 3.296 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.255 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 3.070 N/A LYS 23.A NZ ASP 189.A OD2 no hydrogen 2.768 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.826 N/A MET 24.A N ASN 21.A O no hydrogen 2.894 N/A LYS 25.A N PRO 22.A O no hydrogen 3.223 N/A PHE 27.A N MET 24.A O no hydrogen 2.714 N/A ILE 28.A N LYS 25.A O no hydrogen 3.229 N/A PHE 29.A N ILE 37.A O no hydrogen 2.630 N/A GLY 30.A N ILE 37.A O no hydrogen 3.398 N/A ARG 32.A N VAL 35.A O no hydrogen 2.801 N/A VAL 35.A N ARG 32.A O no hydrogen 2.829 N/A HIS 36.A N HIS 15.A O no hydrogen 2.996 N/A ILE 37.A N GLY 30.A O no hydrogen 2.620 N/A ILE 38.A N HIS 12.A O no hydrogen 2.851 N/A ASN 39.A N PHE 27.A O no hydrogen 3.204 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.471 N/A THR 43.A N ASN 39.A O no hydrogen 2.954 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.168 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.794 N/A VAL 44.A N LEU 40.A O no hydrogen 2.938 N/A PHE 47.A N THR 43.A O no hydrogen 2.928 N/A ASN 48.A N VAL 44.A O no hydrogen 2.928 N/A GLU 49.A N PRO 45.A O no hydrogen 2.901 N/A ALA 50.A N MET 46.A O no hydrogen 2.960 N/A LEU 51.A N PHE 47.A O no hydrogen 2.899 N/A ALA 52.A N ASN 48.A O no hydrogen 2.925 N/A GLU 53.A N GLU 49.A O no hydrogen 2.920 N/A LEU 54.A N ALA 50.A O no hydrogen 2.902 N/A ASN 55.A N LEU 51.A O no hydrogen 3.010 N/A LYS 56.A N ALA 52.A O no hydrogen 2.927 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 3.466 N/A ILE 57.A N LEU 54.A O no hydrogen 3.053 N/A ALA 58.A N LEU 54.A O no hydrogen 2.750 N/A SER 59.A N ASN 55.A O no hydrogen 2.948 N/A SER 59.A OG ASN 55.A O no hydrogen 3.039 N/A SER 59.A OG ASN 55.A OD1 no hydrogen 3.327 N/A SER 59.A OG GLY 221.A O no hydrogen 3.247 N/A ARG 60.A N ILE 57.A O no hydrogen 3.013 N/A ARG 60.A NH2 ASP 156.A OD2 no hydrogen 3.320 N/A LYS 61.A N ALA 58.A O no hydrogen 2.936 N/A GLY 62.A N ILE 57.A O no hydrogen 3.152 N/A LYS 63.A N ASP 156.A OD1 no hydrogen 2.966 N/A LYS 63.A NZ MET 151.A O no hydrogen 3.049 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.606 N/A LEU 65.A N ALA 157.A O no hydrogen 3.121 N/A PHE 66.A N PHE 87.A O no hydrogen 2.849 N/A VAL 67.A N PHE 159.A O no hydrogen 2.844 N/A THR 69.A N GLU 166.A OE2 no hydrogen 2.773 N/A THR 69.A OG1 HIS 165.A NE2 no hydrogen 3.019 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 3.561 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.820 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 3.497 N/A LYS 70.A NZ ASP 201.A O no hydrogen 3.284 N/A LYS 70.A NZ ASP 202.A OD2 no hydrogen 2.940 N/A ALA 73.A N LYS 70.A O no hydrogen 2.874 N/A LYS 78.A N SER 74.A O no hydrogen 2.951 N/A ASP 79.A N GLU 75.A O no hydrogen 2.890 N/A ALA 80.A N ALA 76.A O no hydrogen 2.904 N/A ALA 81.A N VAL 77.A O no hydrogen 2.942 N/A LEU 82.A N LYS 78.A O no hydrogen 2.935 N/A SER 83.A N ASP 79.A O no hydrogen 2.875 N/A SER 83.A OG ALA 80.A O no hydrogen 3.234 N/A CYS 84.A N ALA 80.A O no hydrogen 2.923 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.624 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.933 N/A GLN 86.A N ALA 81.A O no hydrogen 2.807 N/A PHE 87.A N ILE 64.A O no hydrogen 2.972 N/A PHE 88.A N GLY 147.A O no hydrogen 3.325 N/A VAL 89.A N PHE 66.A O no hydrogen 2.885 N/A HIS 91.A ND1 ASN 143.A O no hydrogen 3.163 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.981 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.807 N/A MET 97.A N LEU 94.A O no hydrogen 3.034 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.935 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.006 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.001 N/A ASN 100.A N GLY 96.A O no hydrogen 2.830 N/A TRP 101.A N LEU 98.A O no hydrogen 3.339 N/A LYS 102.A NZ THR 103.A OG1 no hydrogen 3.176 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.977 N/A VAL 104.A N ASN 100.A O no hydrogen 3.047 N/A ARG 105.A N TRP 101.A O no hydrogen 2.590 N/A GLN 106.A N THR 103.A O no hydrogen 3.245 N/A ILE 108.A N VAL 104.A O no hydrogen 3.072 N/A LYS 109.A N ARG 105.A O no hydrogen 2.868 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 3.037 N/A ARG 110.A N GLN 106.A O no hydrogen 2.894 N/A ARG 110.A NE GLU 137.A OE2 no hydrogen 3.298 N/A ARG 110.A NH2 GLU 137.A OE1 no hydrogen 3.134 N/A LEU 111.A N SER 107.A O no hydrogen 2.846 N/A LYS 112.A N ILE 108.A O no hydrogen 2.861 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.119 N/A LYS 112.A NZ ASP 150.A OD1 no hydrogen 3.486 N/A ASP 113.A N LYS 109.A O no hydrogen 2.966 N/A LEU 114.A N ARG 110.A O no hydrogen 3.031 N/A GLU 115.A N LEU 111.A O no hydrogen 3.067 N/A THR 116.A N LYS 112.A O no hydrogen 2.994 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.996 N/A GLN 117.A N ASP 113.A O no hydrogen 2.808 N/A SER 118.A N LEU 114.A O no hydrogen 2.843 N/A GLN 119.A N GLU 115.A O no hydrogen 2.871 N/A ASP 120.A N THR 116.A O no hydrogen 2.700 N/A GLY 121.A N SER 118.A O no hydrogen 3.138 N/A THR 122.A N GLN 117.A O no hydrogen 2.981 N/A THR 122.A OG1 GLN 117.A OE1 no hydrogen 3.377 N/A ALA 131.A N THR 127.A O no hydrogen 2.851 N/A LEU 132.A N LYS 128.A O no hydrogen 2.896 N/A MET 133.A N LYS 129.A O no hydrogen 2.946 N/A ARG 134.A N GLU 130.A O no hydrogen 2.872 N/A THR 135.A N ALA 131.A O no hydrogen 2.835 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.869 N/A ARG 136.A N LEU 132.A O no hydrogen 2.931 N/A GLU 137.A N MET 133.A O no hydrogen 2.896 N/A LEU 138.A N ARG 134.A O no hydrogen 3.003 N/A GLU 139.A N THR 135.A O no hydrogen 2.798 N/A LYS 140.A N ARG 136.A O no hydrogen 2.911 N/A LEU 141.A N GLU 137.A O no hydrogen 2.920 N/A GLU 142.A N LEU 138.A O no hydrogen 2.882 N/A ASN 143.A N GLU 139.A O no hydrogen 2.919 N/A SER 144.A N LYS 140.A O no hydrogen 2.930 N/A LEU 145.A N LEU 141.A O no hydrogen 2.815 N/A ILE 148.A N LEU 145.A O no hydrogen 3.356 N/A MET 151.A N ILE 148.A O no hydrogen 3.210 N/A ASP 156.A N LYS 63.A O no hydrogen 2.686 N/A ALA 157.A N LYS 63.A O no hydrogen 3.092 N/A LEU 158.A N PRO 179.A O no hydrogen 2.978 N/A PHE 159.A N LEU 65.A O no hydrogen 2.901 N/A VAL 160.A N PHE 181.A O no hydrogen 2.842 N/A ILE 161.A N VAL 67.A O no hydrogen 2.957 N/A ASP 164.A N ASP 162.A OD1 no hydrogen 3.135 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 3.480 N/A GLU 166.A N ASP 162.A O no hydrogen 2.802 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.204 N/A ILE 170.A N GLU 166.A O no hydrogen 3.262 N/A LYS 171.A N HIS 167.A O no hydrogen 2.860 N/A GLU 172.A N ILE 168.A O no hydrogen 2.942 N/A ALA 173.A N ALA 169.A O no hydrogen 2.961 N/A ASN 174.A N ILE 170.A O no hydrogen 2.920 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.811 N/A ASN 175.A N LYS 171.A O no hydrogen 3.064 N/A LEU 176.A N GLU 172.A O no hydrogen 2.951 N/A GLY 177.A N ALA 173.A O no hydrogen 2.838 N/A ILE 178.A N ALA 173.A O no hydrogen 2.880 N/A PHE 181.A N LEU 158.A O no hydrogen 2.814 N/A ALA 182.A N PHE 195.A O no hydrogen 3.474 N/A ILE 183.A N VAL 160.A O no hydrogen 2.945 N/A VAL 184.A N ILE 197.A O no hydrogen 3.192 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.915 N/A SER 188.A N ASP 185.A O no hydrogen 2.943 N/A SER 188.A OG ASP 162.A OD1 no hydrogen 3.269 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.166 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 3.342 N/A ASP 194.A N VAL 180.A O no hydrogen 2.973 N/A PHE 195.A N VAL 180.A O no hydrogen 2.924 N/A ILE 197.A N ALA 182.A O no hydrogen 2.901 N/A GLY 199.A N VAL 184.A O no hydrogen 3.344 N/A ASN 200.A N VAL 11.A O no hydrogen 2.792 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 3.381 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 3.089 N/A VAL 207.A N ALA 203.A O no hydrogen 3.105 N/A THR 208.A N ILE 204.A O no hydrogen 3.015 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.765 N/A LEU 209.A N ARG 205.A O no hydrogen 3.188 N/A TYR 210.A N ALA 206.A O no hydrogen 3.288 N/A TYR 210.A OH ASN 200.A O no hydrogen 2.637 N/A LEU 211.A N VAL 207.A O no hydrogen 2.786 N/A GLY 212.A N THR 208.A O no hydrogen 2.814 N/A ALA 213.A N LEU 209.A O no hydrogen 3.200 N/A VAL 214.A N TYR 210.A O no hydrogen 2.858 N/A ALA 215.A N LEU 211.A O no hydrogen 2.935 N/A ALA 216.A N GLY 212.A O no hydrogen 2.923 N/A THR 217.A N ALA 213.A O no hydrogen 2.924 N/A THR 217.A OG1 LEU 51.A O no hydrogen 3.274 N/A VAL 218.A N VAL 214.A O no hydrogen 2.913 N/A ARG 219.A N ALA 215.A O no hydrogen 2.908 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.312 N/A GLU 220.A N ALA 216.A O no hydrogen 2.917 N/A GLY 221.A N THR 217.A O no hydrogen 2.918 N/A ARG 222.A N VAL 218.A O no hydrogen 2.909 N/A SER 223.A N ARG 219.A O no hydrogen 2.917 N/A SER 223.A OG GLU 220.A O no hydrogen 2.914 N/A GLN 224.A N GLU 220.A O no hydrogen 2.858 N/A GLN 224.A NE2 ASN 55.A OD1 no hydrogen 2.955 N/A ASP 225.A N GLY 221.A O no hydrogen 2.883 N/A LEU 226.A N ARG 222.A O no hydrogen 2.691 N/A ALA 227.A N SER 223.A O no hydrogen 2.938 N/A SER 228.A N ASP 225.A O no hydrogen 2.987 N/A SER 228.A OG GLN 224.A O no hydrogen 2.845 N/A