Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4acs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 56.A O no hydrogen 3.071 N/A LEU 4.A N GLU 28.A O no hydrogen 2.641 N/A HIS 5.A N MET 54.A O no hydrogen 3.001 N/A HIS 5.A NE2 GLU 56.A OE2 no hydrogen 2.966 N/A TYR 6.A N LYS 30.A O no hydrogen 3.499 N/A ARG 10.A NE LYS 202.A O no hydrogen 2.772 N/A ARG 10.A NH1 GLU 166.A OE1 no hydrogen 2.902 N/A ARG 10.A NH2 GLU 166.A OE2 no hydrogen 2.591 N/A ARG 10.A NH2 LYS 202.A O no hydrogen 3.464 N/A ARG 12.A N TYR 6.A OH no hydrogen 2.795 N/A ARG 12.A NH1 GLU 101.A OE2 no hydrogen 3.122 N/A ARG 12.A NH2 GLU 101.A OE1 no hydrogen 3.229 N/A ARG 17.A N MET 13.A O no hydrogen 3.196 N/A ARG 17.A NE GLU 29.A OE1 no hydrogen 2.923 N/A ARG 17.A NH1 ILE 9.A O no hydrogen 2.882 N/A ARG 17.A NH1 ARG 10.A O no hydrogen 3.199 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 2.612 N/A ARG 17.A NH2 ILE 9.A O no hydrogen 3.040 N/A ARG 17.A NH2 GLU 29.A OE1 no hydrogen 3.519 N/A TRP 18.A N GLU 14.A O no hydrogen 3.097 N/A LEU 19.A N SER 15.A O no hydrogen 3.223 N/A LEU 20.A N ILE 16.A O no hydrogen 3.188 N/A ALA 21.A N ARG 17.A O no hydrogen 3.256 N/A ALA 22.A N TRP 18.A O no hydrogen 3.096 N/A ALA 23.A N LEU 19.A O no hydrogen 3.029 N/A GLY 24.A N ALA 21.A O no hydrogen 3.169 N/A VAL 25.A N LEU 20.A O no hydrogen 2.877 N/A GLU 28.A N PRO 2.A O no hydrogen 2.957 N/A LYS 30.A N LEU 4.A O no hydrogen 2.729 N/A ILE 32.A N TYR 6.A O no hydrogen 3.042 N/A LYS 33.A N ASP 37.A OD2 no hydrogen 2.775 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.844 N/A ASP 37.A N SER 34.A OG no hydrogen 3.372 N/A LEU 38.A N SER 34.A O no hydrogen 3.254 N/A ASP 39.A N ALA 35.A O no hydrogen 2.676 N/A LYS 40.A N GLU 36.A O no hydrogen 2.684 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.311 N/A LEU 41.A N ASP 37.A O no hydrogen 3.269 N/A ARG 42.A N LEU 38.A O no hydrogen 3.149 N/A ASN 43.A N ASP 39.A O no hydrogen 2.867 N/A ASP 44.A N LYS 40.A O no hydrogen 2.948 N/A GLY 45.A N ARG 42.A O no hydrogen 3.036 N/A TYR 46.A N LEU 41.A O no hydrogen 3.240 N/A GLN 50.A N LEU 47.A O no hydrogen 3.274 N/A MET 54.A N HIS 5.A O no hydrogen 3.455 N/A VAL 55.A N LEU 62.A O no hydrogen 2.845 N/A GLU 56.A N LYS 3.A O no hydrogen 3.231 N/A ILE 57.A N MET 60.A O no hydrogen 3.057 N/A MET 60.A N ILE 57.A O no hydrogen 3.048 N/A LEU 62.A N VAL 55.A O no hydrogen 2.731 N/A ARG 66.A NE GLU 94.A OE2 no hydrogen 2.818 N/A ARG 66.A NH2 GLU 94.A OE2 no hydrogen 3.180 N/A ILE 68.A N GLN 64.A O no hydrogen 3.114 N/A LEU 69.A N THR 65.A O no hydrogen 3.006 N/A ASN 70.A N ARG 66.A O no hydrogen 2.762 N/A TYR 71.A N ALA 67.A O no hydrogen 3.110 N/A TYR 71.A OH ASP 58.A OD2 no hydrogen 2.588 N/A ILE 72.A N ILE 68.A O no hydrogen 2.971 N/A ALA 73.A N LEU 69.A O no hydrogen 2.967 N/A SER 74.A N ASN 70.A O no hydrogen 2.943 N/A SER 74.A OG ASN 70.A O no hydrogen 3.318 N/A LYS 75.A N TYR 71.A O no hydrogen 2.930 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 3.539 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 2.974 N/A LYS 75.A NZ TYR 76.A OH no hydrogen 3.180 N/A TYR 76.A N ILE 72.A O no hydrogen 3.189 N/A ASN 77.A N SER 74.A O no hydrogen 3.091 N/A LEU 78.A N ALA 73.A O no hydrogen 2.713 N/A TYR 79.A OH ASN 70.A OD1 no hydrogen 3.417 N/A TYR 79.A OH ASP 90.A OD1 no hydrogen 2.569 N/A TYR 79.A OH ASP 90.A OD2 no hydrogen 2.948 N/A LYS 81.A N GLU 85.A OE1 no hydrogen 3.013 N/A LYS 81.A NZ ASP 82.A OD2 no hydrogen 3.266 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 2.875 N/A LYS 86.A N ASP 82.A O no hydrogen 3.203 N/A LYS 86.A NZ TYR 79.A O no hydrogen 2.920 N/A ALA 87.A N ILE 83.A O no hydrogen 3.268 N/A LEU 88.A N LYS 84.A O no hydrogen 3.337 N/A ILE 89.A N GLU 85.A O no hydrogen 2.937 N/A ASP 90.A N LYS 86.A O no hydrogen 2.903 N/A MET 91.A N ALA 87.A O no hydrogen 3.044 N/A TYR 92.A N LEU 88.A O no hydrogen 3.066 N/A ILE 93.A N ILE 89.A O no hydrogen 2.845 N/A GLU 94.A N ASP 90.A O no hydrogen 3.104 N/A GLY 95.A N MET 91.A O no hydrogen 3.107 N/A ILE 96.A N TYR 92.A O no hydrogen 2.863 N/A ALA 97.A N ILE 93.A O no hydrogen 2.710 N/A ASP 98.A N GLU 94.A O no hydrogen 3.284 N/A ASP 98.A N GLY 95.A O no hydrogen 3.248 N/A LEU 99.A N GLY 95.A O no hydrogen 3.446 N/A GLY 100.A N ILE 96.A O no hydrogen 3.120 N/A GLU 101.A N ALA 97.A O no hydrogen 3.055 N/A ILE 103.A N LEU 99.A O no hydrogen 3.313 N/A GLY 104.A N GLY 100.A O no hydrogen 2.896 N/A ASP 105.A N GLU 101.A O no hydrogen 3.036 N/A LEU 106.A N MET 102.A O no hydrogen 3.092 N/A SER 107.A N ILE 103.A O no hydrogen 3.412 N/A SER 107.A OG ILE 103.A O no hydrogen 3.394 N/A SER 107.A OG GLY 104.A O no hydrogen 2.433 N/A PHE 108.A N ASP 105.A O no hydrogen 2.940 N/A SER 109.A N LEU 106.A O no hydrogen 3.225 N/A SER 109.A OG ASP 105.A O no hydrogen 2.827 N/A GLU 113.A N GLN 110.A O no hydrogen 2.898 N/A GLN 114.A NE2 SER 109.A O no hydrogen 3.143 N/A LYS 117.A N GLU 113.A O no hydrogen 3.378 N/A LYS 117.A NZ ASP 105.A OD2 no hydrogen 3.054 N/A LEU 118.A N GLN 114.A O no hydrogen 3.131 N/A ALA 119.A N ASP 115.A O no hydrogen 3.033 N/A LEU 120.A N ALA 116.A O no hydrogen 3.011 N/A ILE 121.A N LYS 117.A O no hydrogen 3.001 N/A GLN 122.A N LEU 118.A O no hydrogen 2.817 N/A GLN 122.A NE2 ASP 168.A OD2 no hydrogen 2.957 N/A GLU 123.A N ALA 119.A O no hydrogen 3.129 N/A LYS 124.A N LEU 120.A O no hydrogen 3.118 N/A THR 125.A N ILE 121.A O no hydrogen 2.839 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.921 N/A LYS 126.A N GLN 122.A O no hydrogen 3.408 N/A ASN 127.A N GLU 123.A O no hydrogen 3.084 N/A ASN 127.A ND2 GLU 123.A O no hydrogen 3.135 N/A ASN 127.A ND2 GLU 123.A OE2 no hydrogen 3.454 N/A ARG 128.A N LYS 124.A O no hydrogen 2.830 N/A TYR 129.A N LYS 124.A O no hydrogen 3.003 N/A PHE 130.A N THR 125.A O no hydrogen 2.809 N/A PHE 133.A N TYR 129.A O no hydrogen 3.156 N/A GLU 134.A N PHE 130.A O no hydrogen 2.843 N/A LYS 135.A N PRO 131.A O no hydrogen 2.746 N/A VAL 136.A N ALA 132.A O no hydrogen 3.283 N/A LEU 137.A N PHE 133.A O no hydrogen 3.285 N/A LYS 138.A N GLU 134.A O no hydrogen 3.110 N/A SER 139.A N LYS 135.A O no hydrogen 2.988 N/A SER 139.A OG VAL 136.A O no hydrogen 2.918 N/A HIS 140.A NE2 LEU 145.A O no hydrogen 3.138 N/A GLY 141.A N LEU 137.A O no hydrogen 2.757 N/A GLY 141.A N LYS 138.A O no hydrogen 3.222 N/A GLN 142.A N HIS 140.A ND1 no hydrogen 2.970 N/A LEU 145.A N ASP 154.A OD1 no hydrogen 2.775 N/A LYS 149.A N VAL 146.A O no hydrogen 3.364 N/A LYS 149.A NZ ASN 77.A O no hydrogen 3.093 N/A SER 151.A N ASP 154.A OD2 no hydrogen 2.996 N/A ARG 152.A N LEU 78.A O no hydrogen 2.751 N/A ARG 152.A NE HIS 156.A NE2 no hydrogen 3.303 N/A ARG 152.A NH1 ASN 70.A OD1 no hydrogen 2.796 N/A ALA 153.A N SER 151.A OG no hydrogen 2.913 N/A HIS 156.A N ARG 152.A O no hydrogen 2.817 N/A LEU 157.A N ALA 153.A O no hydrogen 2.953 N/A VAL 158.A N ASP 154.A O no hydrogen 3.163 N/A GLU 159.A N ILE 155.A O no hydrogen 3.011 N/A LEU 160.A N HIS 156.A O no hydrogen 3.112 N/A LEU 161.A N LEU 157.A O no hydrogen 2.877 N/A TYR 162.A N VAL 158.A O no hydrogen 3.160 N/A TYR 162.A N GLU 159.A O no hydrogen 3.148 N/A TYR 162.A OH SER 186.A OG no hydrogen 2.679 N/A TYR 163.A N GLU 159.A O no hydrogen 3.436 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.381 N/A VAL 164.A N LEU 160.A O no hydrogen 3.008 N/A GLU 165.A N LEU 161.A O no hydrogen 3.170 N/A GLU 166.A N TYR 162.A O no hydrogen 3.309 N/A LEU 167.A N TYR 163.A O no hydrogen 3.054 N/A LEU 167.A N VAL 164.A O no hydrogen 2.815 N/A ASP 168.A N VAL 164.A O no hydrogen 2.692 N/A SER 170.A N ASP 168.A OD1 no hydrogen 3.258 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.778 N/A LEU 171.A N ASP 168.A O no hydrogen 3.153 N/A SER 173.A N SER 170.A O no hydrogen 3.233 N/A SER 173.A OG SER 170.A O no hydrogen 2.876 N/A PHE 175.A N ILE 172.A O no hydrogen 3.043 N/A LEU 177.A N GLU 134.A OE2 no hydrogen 2.881 N/A LEU 178.A N GLU 134.A OE1 no hydrogen 3.192 N/A LYS 179.A N PHE 175.A O no hydrogen 3.120 N/A LYS 179.A NZ SER 173.A O no hydrogen 3.188 N/A ALA 180.A N PRO 176.A O no hydrogen 3.104 N/A LEU 181.A N LEU 177.A O no hydrogen 2.744 N/A LYS 182.A N LEU 178.A O no hydrogen 2.927 N/A THR 183.A N LYS 179.A O no hydrogen 3.285 N/A THR 183.A OG1 LYS 179.A O no hydrogen 2.921 N/A ARG 184.A N ALA 180.A O no hydrogen 2.903 N/A ARG 184.A NH2 ASP 143.A O no hydrogen 2.735 N/A ILE 185.A N LEU 181.A O no hydrogen 3.147 N/A SER 186.A N LYS 182.A O no hydrogen 3.326 N/A SER 186.A OG TYR 162.A OH no hydrogen 2.679 N/A SER 186.A OG LYS 182.A O no hydrogen 2.864 N/A ASN 187.A N ARG 184.A O no hydrogen 2.830 N/A ASN 187.A ND2 THR 183.A O no hydrogen 3.370 N/A LEU 188.A N ILE 185.A O no hydrogen 2.982 N/A THR 190.A OG1 ALA 22.A O no hydrogen 2.630 N/A VAL 191.A N LEU 188.A O no hydrogen 2.715 N/A LYS 192.A N LEU 188.A O no hydrogen 3.032 N/A LYS 192.A NZ ASN 187.A OD1 no hydrogen 2.963 N/A LYS 193.A N PRO 189.A O no hydrogen 3.274 N/A LYS 193.A NZ GLU 26.A OE1 no hydrogen 3.445 N/A LYS 193.A NZ GLU 26.A OE2 no hydrogen 3.417 N/A PHE 194.A N THR 190.A O no hydrogen 3.316 N/A LEU 195.A N VAL 191.A O no hydrogen 2.946 N/A GLN 196.A N LYS 192.A O no hydrogen 3.107 N/A GLN 196.A N LYS 193.A O no hydrogen 3.323 N/A SER 199.A N GLN 196.A O no hydrogen 3.401 N/A SER 199.A OG PHE 194.A O no hydrogen 2.590 N/A SER 199.A OG GLN 196.A O no hydrogen 3.205 N/A ARG 201.A N SER 199.A OG no hydrogen 3.368 N/A ARG 201.A NE PHE 194.A O no hydrogen 3.511 N/A ARG 201.A NH2 LEU 195.A O no hydrogen 2.297 N/A LYS 202.A N GLU 14.A OE2 no hydrogen 2.866 N/A LYS 202.A NZ GLU 29.A OE2 no hydrogen 2.945 N/A LYS 202.A NZ PRO 200.A O no hydrogen 2.483 N/A ASP 206.A N SER 209.A OG no hydrogen 2.971 N/A SER 209.A N ASP 206.A OD1 no hydrogen 3.406 N/A SER 209.A OG ASP 206.A O no hydrogen 2.804 N/A SER 209.A OG ASP 206.A OD1 no hydrogen 3.120 N/A LEU 210.A N ASP 206.A O no hydrogen 2.890 N/A GLU 211.A N GLU 207.A O no hydrogen 2.779 N/A GLU 212.A N LYS 208.A O no hydrogen 3.025 N/A SER 213.A N SER 209.A O no hydrogen 2.856 N/A SER 213.A OG SER 209.A O no hydrogen 2.541 N/A ARG 214.A N LEU 210.A O no hydrogen 2.976 N/A LYS 215.A N GLU 211.A O no hydrogen 3.025 N/A ILE 216.A N GLU 212.A O no hydrogen 2.860 N/A PHE 217.A N SER 213.A O no hydrogen 2.970 N/A