Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLY 26.A O no hydrogen 2.952 N/A LYS 5.A N TYR 2.A O no hydrogen 3.129 N/A LYS 6.A N ASP 79.A OD2 no hydrogen 2.753 N/A ALA 7.A N GLU 29.A O no hydrogen 2.799 N/A ILE 8.A N LEU 80.A O no hydrogen 2.873 N/A VAL 9.A N LEU 31.A O no hydrogen 2.884 N/A ILE 10.A N HIS 82.A O no hydrogen 2.845 N/A GLY 11.A N THR 33.A O no hydrogen 3.154 N/A GLY 11.A N THR 33.A OG1 no hydrogen 3.352 N/A GLY 12.A N THR 33.A O no hydrogen 2.919 N/A LEU 17.A N HIS 14.A O no hydrogen 3.234 N/A ALA 18.A N GLY 15.A O no hydrogen 2.737 N/A VAL 20.A N GLY 16.A O no hydrogen 2.901 N/A ARG 21.A N LEU 17.A O no hydrogen 2.814 N/A ARG 21.A NH1 GLU 46.A OE2 no hydrogen 2.308 N/A ARG 21.A NH2 GLU 46.A OE1 no hydrogen 3.329 N/A ARG 22.A N ALA 18.A O no hydrogen 3.109 N/A ARG 22.A NE ASP 201.A OD1 no hydrogen 2.838 N/A ARG 22.A NH2 ASP 201.A OD2 no hydrogen 3.490 N/A LEU 23.A N THR 19.A O no hydrogen 2.935 N/A VAL 24.A N VAL 20.A O no hydrogen 2.873 N/A GLU 25.A N ARG 21.A O no hydrogen 2.960 N/A GLY 26.A N ARG 22.A O no hydrogen 3.128 N/A GLY 27.A N VAL 24.A O no hydrogen 2.955 N/A ALA 28.A N LEU 23.A O no hydrogen 3.040 N/A GLU 29.A N LYS 5.A O no hydrogen 2.913 N/A LEU 31.A N ALA 7.A O no hydrogen 2.919 N/A LEU 32.A N HIS 52.A O no hydrogen 2.790 N/A THR 33.A N VAL 9.A O no hydrogen 3.107 N/A ASN 39.A N ASN 36.A OD1 no hydrogen 3.052 N/A ILE 40.A N ASN 36.A O no hydrogen 3.332 N/A ALA 41.A N GLU 37.A O no hydrogen 2.916 N/A ARG 42.A N SER 38.A O no hydrogen 2.953 N/A ILE 43.A N ASN 39.A O no hydrogen 2.861 N/A ARG 44.A N ILE 40.A O no hydrogen 3.049 N/A GLU 45.A N ALA 41.A O no hydrogen 2.979 N/A GLU 46.A N ARG 42.A O no hydrogen 3.090 N/A PHE 47.A N ILE 43.A O no hydrogen 2.825 N/A GLY 48.A N ARG 44.A O no hydrogen 2.940 N/A ARG 50.A N PHE 47.A O no hydrogen 3.172 N/A ARG 50.A NH1 ALA 28.A O no hydrogen 3.492 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 3.452 N/A HIS 52.A N VAL 30.A O no hydrogen 2.843 N/A HIS 52.A ND1 VAL 30.A O no hydrogen 3.205 N/A LEU 54.A N LEU 32.A O no hydrogen 2.891 N/A ARG 55.A NH1 GLU 63.A OE2 no hydrogen 3.336 N/A SER 56.A N GLY 34.A O no hydrogen 3.161 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 2.838 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.864 N/A ASP 60.A N ASP 57.A O no hydrogen 3.065 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.154 N/A ILE 64.A N ASP 60.A O no hydrogen 3.042 N/A VAL 66.A N ASN 62.A O no hydrogen 3.302 N/A LEU 67.A N GLU 63.A O no hydrogen 2.976 N/A GLY 68.A N ILE 64.A O no hydrogen 2.933 N/A ALA 69.A N ALA 65.A O no hydrogen 3.220 N/A ALA 70.A N VAL 66.A O no hydrogen 2.869 N/A ALA 71.A N LEU 67.A O no hydrogen 2.831 N/A GLY 72.A N GLY 68.A O no hydrogen 3.100 N/A GLN 73.A N ALA 69.A O no hydrogen 2.923 N/A THR 74.A N ALA 70.A O no hydrogen 2.798 N/A THR 74.A OG1 ALA 70.A O no hydrogen 2.813 N/A LEU 75.A N ALA 71.A O no hydrogen 2.760 N/A GLY 76.A N ALA 71.A O no hydrogen 3.152 N/A ILE 78.A N LEU 122.A O no hydrogen 2.958 N/A ASP 79.A N LYS 6.A O no hydrogen 2.756 N/A LEU 80.A N LYS 6.A O no hydrogen 3.271 N/A LEU 81.A N SER 128.A O no hydrogen 2.998 N/A HIS 82.A N ILE 8.A O no hydrogen 2.806 N/A HIS 82.A NE2 THR 132.A OG1 no hydrogen 2.739 N/A ILE 83.A N VAL 130.A O no hydrogen 2.857 N/A ASN 84.A N ILE 10.A O no hydrogen 2.841 N/A ASN 84.A ND2 GLY 11.A O no hydrogen 2.826 N/A ALA 85.A N ILE 10.A O no hydrogen 3.203 N/A VAL 87.A N ASN 108.A OD1 no hydrogen 2.723 N/A GLU 89.A N GLN 104.A OE1 no hydrogen 2.926 N/A GLU 91.A N GLY 143.A O no hydrogen 2.977 N/A GLN 95.A N PRO 92.A O no hydrogen 2.916 N/A VAL 96.A N PHE 93.A O no hydrogen 3.466 N/A SER 97.A N SER 100.A OG no hydrogen 3.018 N/A SER 97.A OG SER 100.A OG no hydrogen 3.111 N/A SER 100.A OG GLU 91.A OE2 no hydrogen 2.796 N/A SER 100.A OG SER 97.A O no hydrogen 2.966 N/A SER 100.A OG SER 97.A OG no hydrogen 3.111 N/A TYR 101.A N SER 97.A O no hydrogen 2.883 N/A ASP 102.A N GLU 98.A O no hydrogen 2.670 N/A ARG 103.A N ALA 99.A O no hydrogen 2.768 N/A ARG 103.A NE GLU 89.A OE2 no hydrogen 2.842 N/A ARG 103.A NH2 GLU 89.A OE1 no hydrogen 3.485 N/A GLN 104.A N SER 100.A O no hydrogen 3.275 N/A GLN 104.A NE2 SER 100.A O no hydrogen 2.955 N/A PHE 105.A N TYR 101.A O no hydrogen 3.257 N/A ALA 106.A N ASP 102.A O no hydrogen 2.842 N/A VAL 107.A N ARG 103.A O no hydrogen 3.235 N/A ASN 108.A N GLN 104.A O no hydrogen 2.900 N/A ASN 108.A ND2 VAL 87.A O no hydrogen 2.733 N/A ASN 108.A ND2 SER 149.A OG no hydrogen 2.972 N/A THR 109.A N PHE 105.A O no hydrogen 3.126 N/A THR 109.A OG1 SER 149.A O no hydrogen 2.886 N/A LYS 110.A N PHE 105.A O no hydrogen 2.934 N/A GLY 111.A N ALA 106.A O no hydrogen 2.797 N/A PHE 113.A N THR 109.A O no hydrogen 2.844 N/A PHE 114.A N LYS 110.A O no hydrogen 2.972 N/A THR 115.A N GLY 111.A O no hydrogen 2.916 N/A THR 115.A OG1 GLY 111.A O no hydrogen 2.710 N/A VAL 116.A N ALA 112.A O no hydrogen 3.037 N/A GLN 117.A N PHE 113.A O no hydrogen 2.941 N/A ARG 118.A N PHE 114.A O no hydrogen 2.996 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 2.853 N/A LEU 119.A N THR 115.A O no hydrogen 2.972 N/A THR 120.A N VAL 116.A O no hydrogen 2.797 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.726 N/A LEU 122.A N LEU 119.A O no hydrogen 2.967 N/A ILE 123.A N THR 120.A O no hydrogen 2.941 N/A ARG 124.A N ILE 78.A O no hydrogen 2.744 N/A GLY 126.A N GLY 168.A O no hydrogen 2.896 N/A GLY 127.A N ARG 124.A O no hydrogen 2.928 N/A SER 128.A N ASP 79.A O no hydrogen 2.837 N/A SER 128.A OG ALA 211.A O no hydrogen 3.444 N/A ILE 129.A N ARG 170.A O no hydrogen 2.804 N/A VAL 130.A N LEU 81.A O no hydrogen 2.898 N/A PHE 131.A N ASN 172.A O no hydrogen 2.873 N/A THR 132.A N ILE 83.A O no hydrogen 2.815 N/A THR 132.A OG1 ILE 83.A O no hydrogen 3.421 N/A THR 132.A OG1 ASN 84.A OD1 no hydrogen 3.159 N/A SER 133.A N VAL 174.A O no hydrogen 2.813 N/A SER 133.A OG ASP 137.A OD2 no hydrogen 2.651 N/A VAL 135.A N PRO 176.A O no hydrogen 2.899 N/A ALA 136.A N SER 134.A OG no hydrogen 3.058 N/A ASP 137.A N SER 134.A O no hydrogen 3.007 N/A HIS 141.A NE2 GLU 138.A O no hydrogen 2.796 N/A ALA 148.A N SER 144.A O no hydrogen 3.049 N/A SER 149.A N VAL 145.A O no hydrogen 2.846 N/A SER 149.A OG TYR 146.A O no hydrogen 2.734 N/A LYS 150.A N TYR 146.A O no hydrogen 3.057 N/A LYS 150.A NZ THR 132.A O no hydrogen 3.120 N/A ALA 151.A N SER 147.A O no hydrogen 2.896 N/A ALA 152.A N ALA 148.A O no hydrogen 2.969 N/A LEU 153.A N SER 149.A O no hydrogen 3.172 N/A VAL 154.A N LYS 150.A O no hydrogen 2.985 N/A SER 155.A N ALA 151.A O no hydrogen 3.101 N/A PHE 156.A N ALA 152.A O no hydrogen 3.018 N/A ALA 157.A N LEU 153.A O no hydrogen 2.974 N/A SER 158.A N VAL 154.A O no hydrogen 3.069 N/A SER 158.A OG VAL 154.A O no hydrogen 3.391 N/A VAL 159.A N SER 155.A O no hydrogen 3.005 N/A LEU 160.A N PHE 156.A O no hydrogen 2.786 N/A ALA 161.A N ALA 157.A O no hydrogen 2.931 N/A ALA 162.A N SER 158.A O no hydrogen 3.148 N/A GLU 163.A N VAL 159.A O no hydrogen 2.900 N/A LEU 164.A N LEU 160.A O no hydrogen 2.761 N/A LEU 165.A N ALA 162.A O no hydrogen 3.437 N/A ARG 167.A N LEU 164.A O no hydrogen 3.092 N/A ARG 167.A NH2 THR 120.A O no hydrogen 2.953 N/A ARG 167.A NH2 ILE 123.A O no hydrogen 3.273 N/A GLY 168.A N LEU 165.A O no hydrogen 2.846 N/A ILE 169.A N LEU 164.A O no hydrogen 3.301 N/A ARG 170.A N GLY 127.A O no hydrogen 3.205 N/A ARG 170.A NH1 LEU 210.A O no hydrogen 2.719 N/A ARG 170.A NH2 ALA 211.A O no hydrogen 2.868 N/A VAL 171.A N THR 218.A OG1 no hydrogen 3.085 N/A ASN 172.A N ILE 129.A O no hydrogen 2.953 N/A ASN 172.A ND2 THR 217.A O no hydrogen 2.887 N/A SER 173.A N ALA 220.A O no hydrogen 3.055 N/A VAL 174.A N PHE 131.A O no hydrogen 2.994 N/A SER 175.A N LEU 222.A O no hydrogen 2.834 N/A SER 175.A OG SER 134.A O no hydrogen 3.479 N/A SER 175.A OG ASP 137.A OD2 no hydrogen 2.966 N/A GLY 177.A N VAL 224.A O no hydrogen 2.825 N/A ASP 180.A N GLY 198.A O no hydrogen 2.869 N/A GLU 184.A N GLU 184.A OE2 no hydrogen 3.223 N/A PHE 185.A N ARG 182.A O no hydrogen 3.105 N/A THR 187.A N ALA 183.A O no hydrogen 3.340 N/A THR 187.A OG1 GLU 184.A O no hydrogen 3.066 N/A LEU 188.A N GLU 184.A O no hydrogen 3.268 N/A GLY 189.A N PHE 185.A O no hydrogen 2.979 N/A ASP 190.A N LYS 186.A O no hydrogen 2.856 N/A ASN 191.A N THR 187.A O no hydrogen 3.175 N/A ASN 191.A N LEU 188.A O no hydrogen 3.185 N/A ILE 192.A N LEU 188.A O no hydrogen 3.067 N/A THR 193.A N GLY 189.A O no hydrogen 3.163 N/A THR 193.A OG1 GLY 189.A O no hydrogen 2.611 N/A ARG 196.A NH1 ASN 197.A O no hydrogen 3.050 N/A ARG 196.A NH1 GLU 202.A OE1 no hydrogen 3.447 N/A ARG 196.A NH1 GLU 202.A OE2 no hydrogen 3.076 N/A ARG 196.A NH2 GLU 202.A OE1 no hydrogen 2.955 N/A ASN 197.A ND2 LYS 186.A O no hydrogen 2.888 N/A ASN 197.A ND2 ASP 190.A OD1 no hydrogen 2.813 N/A GLY 198.A N PHE 178.A O no hydrogen 2.673 N/A THR 199.A N GLU 202.A OE2 no hydrogen 2.727 N/A THR 199.A OG1 GLU 202.A OE2 no hydrogen 3.311 N/A GLU 202.A N THR 199.A OG1 no hydrogen 2.940 N/A VAL 203.A N THR 199.A O no hydrogen 3.272 N/A ALA 204.A N ALA 200.A O no hydrogen 2.966 N/A ARG 205.A N ASP 201.A O no hydrogen 2.858 N/A ARG 205.A NH1 ASP 201.A OD2 no hydrogen 2.744 N/A VAL 207.A N VAL 203.A O no hydrogen 3.039 N/A LEU 208.A N ALA 204.A O no hydrogen 2.973 N/A PHE 209.A N ARG 205.A O no hydrogen 2.960 N/A LEU 210.A N ALA 206.A O no hydrogen 3.142 N/A ALA 211.A N VAL 207.A O no hydrogen 2.950 N/A PHE 212.A N LEU 208.A O no hydrogen 2.991 N/A PHE 212.A N PHE 209.A O no hydrogen 3.317 N/A GLU 213.A N PHE 209.A O no hydrogen 2.742 N/A ALA 214.A N PHE 209.A O no hydrogen 2.928 N/A THR 217.A N ALA 214.A O no hydrogen 3.097 N/A GLY 219.A N VAL 171.A O no hydrogen 2.784 N/A ALA 220.A N ASN 172.A OD1 no hydrogen 2.956 N/A LYS 221.A NZ ASP 137.A OD1 no hydrogen 3.562 N/A LYS 221.A NZ GLU 138.A OE2 no hydrogen 3.009 N/A LEU 222.A N SER 173.A O no hydrogen 2.921 N/A VAL 224.A N SER 175.A O no hydrogen 2.918 N/A GLY 227.A N ASP 225.A OD1 no hydrogen 2.898 N/A LEU 228.A N ASP 225.A O no hydrogen 3.030 N/A GLY 229.A N ASP 225.A OD2 no hydrogen 2.564 N/A GLN 230.A N GLY 227.A O no hydrogen 2.890 N/A GLN 230.A NE2 ASP 225.A OD2 no hydrogen 3.121 N/A