Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 9.A O no hydrogen 3.199 N/A LEU 3.A N PHE 81.A O no hydrogen 2.798 N/A LYS 4.A N LYS 7.A O no hydrogen 2.764 N/A LYS 7.A N LYS 4.A O no hydrogen 2.596 N/A VAL 9.A N ILE 2.A O no hydrogen 3.011 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.876 N/A SER 12.A OG ASP 14.A OD2 no hydrogen 3.552 N/A LYS 13.A NZ GLU 92.A O no hydrogen 2.850 N/A GLU 15.A N SER 12.A OG no hydrogen 2.974 N/A LEU 16.A N SER 12.A O no hydrogen 3.145 N/A THR 17.A N LYS 13.A O no hydrogen 3.057 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.917 N/A GLU 18.A N ASP 14.A O no hydrogen 3.402 N/A ILE 19.A N GLU 15.A O no hydrogen 3.063 N/A ILE 20.A N LEU 16.A O no hydrogen 2.832 N/A GLY 21.A N THR 17.A O no hydrogen 3.094 N/A GLN 22.A N ILE 19.A O no hydrogen 3.304 N/A PHE 23.A N ILE 20.A O no hydrogen 2.769 N/A ASP 24.A N ASN 47.A O no hydrogen 3.026 N/A ARG 25.A N ASN 47.A O no hydrogen 3.350 N/A ARG 25.A NH2 SER 99.A OG no hydrogen 2.411 N/A VAL 26.A N ASP 98.A OD2 no hydrogen 2.964 N/A HIS 27.A N PHE 49.A O no hydrogen 2.796 N/A HIS 27.A ND1 SER 99.A OG no hydrogen 2.822 N/A ILE 28.A N SER 99.A O no hydrogen 3.072 N/A ASP 29.A N ILE 51.A O no hydrogen 2.775 N/A LEU 30.A N SER 101.A O no hydrogen 2.820 N/A THR 32.A N ILE 53.A O no hydrogen 2.800 N/A THR 32.A OG1 ASP 29.A OD2 no hydrogen 3.158 N/A GLY 33.A N ASP 54.A OD1 no hydrogen 2.826 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 3.015 N/A TYR 39.A N GLY 35.A O no hydrogen 2.753 N/A TYR 39.A OH GLY 74.A O no hydrogen 2.681 N/A LYS 40.A N ARG 36.A O no hydrogen 2.941 N/A LYS 40.A NZ GLN 173.A O no hydrogen 2.846 N/A LEU 41.A N ASN 37.A O no hydrogen 3.059 N/A ALA 42.A N ILE 38.A O no hydrogen 2.606 N/A ILE 43.A N TYR 39.A O no hydrogen 2.930 N/A ASN 44.A N LYS 40.A O no hydrogen 3.437 N/A ASP 45.A N ALA 42.A O no hydrogen 3.298 N/A THR 48.A N ASP 45.A O no hydrogen 3.196 N/A PHE 49.A N ARG 25.A O no hydrogen 2.626 N/A TYR 50.A N ASN 78.A O no hydrogen 2.649 N/A ILE 51.A N HIS 27.A O no hydrogen 2.745 N/A GLY 52.A N VAL 80.A O no hydrogen 3.127 N/A ILE 53.A N ASP 29.A O no hydrogen 2.928 N/A ASP 54.A N VAL 82.A O no hydrogen 3.055 N/A VAL 56.A N ASP 54.A OD2 no hydrogen 3.011 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.937 N/A LEU 60.A N LYS 57.A O no hydrogen 3.048 N/A PHE 61.A N GLU 58.A O no hydrogen 3.452 N/A SER 64.A N LEU 60.A O no hydrogen 2.705 N/A SER 64.A OG GLY 5.A O no hydrogen 2.422 N/A LYS 65.A N PHE 61.A O no hydrogen 2.926 N/A LYS 66.A N ASP 62.A O no hydrogen 3.186 N/A ILE 67.A N ILE 63.A O no hydrogen 2.723 N/A LYS 69.A N LYS 66.A O no hydrogen 3.127 N/A LYS 73.A N LYS 70.A O no hydrogen 2.915 N/A GLY 75.A N LYS 70.A O no hydrogen 2.747 N/A LEU 76.A N ILE 67.A O no hydrogen 2.886 N/A ASN 78.A ND2 ALA 42.A O no hydrogen 2.950 N/A ASN 78.A ND2 THR 48.A O no hydrogen 3.136 N/A VAL 80.A N TYR 50.A O no hydrogen 2.994 N/A VAL 82.A N GLY 52.A O no hydrogen 2.799 N/A ILE 83.A N LEU 1.A O no hydrogen 2.935 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.822 N/A SER 88.A N ALA 85.A O no hydrogen 2.709 N/A SER 88.A OG SER 88.A O no hydrogen 2.485 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.517 N/A LEU 93.A N PRO 90.A O no hydrogen 2.977 N/A LYS 94.A N PHE 91.A O no hydrogen 3.110 N/A ASN 95.A N ASP 126.A O no hydrogen 2.658 N/A ILE 96.A N LEU 127.A O no hydrogen 3.147 N/A ALA 97.A N LEU 127.A O no hydrogen 2.944 N/A ASP 98.A N VAL 26.A O no hydrogen 2.910 N/A SER 99.A OG HIS 27.A ND1 no hydrogen 2.822 N/A ILE 100.A N HIS 133.A O no hydrogen 2.982 N/A ILE 102.A N GLU 135.A O no hydrogen 3.063 N/A PHE 104.A N VAL 137.A O no hydrogen 2.474 N/A LEU 110.A N TRP 106.A O no hydrogen 3.371 N/A LEU 110.A N GLY 107.A O no hydrogen 2.966 N/A GLU 111.A N GLY 107.A O no hydrogen 3.414 N/A TYR 112.A N THR 108.A O no hydrogen 2.906 N/A TYR 112.A OH GLU 87.A OE2 no hydrogen 2.679 N/A VAL 113.A N LEU 109.A O no hydrogen 3.351 N/A ILE 114.A N LEU 110.A O no hydrogen 2.856 N/A LYS 115.A N GLU 111.A O no hydrogen 2.693 N/A ASN 117.A N TYR 112.A O no hydrogen 2.946 N/A ASP 119.A N ASN 117.A OD1 no hydrogen 3.232 N/A ILE 120.A N ASN 117.A OD1 no hydrogen 3.238 N/A LEU 121.A N ASN 117.A O no hydrogen 2.955 N/A SER 122.A N ARG 118.A O no hydrogen 2.925 N/A SER 122.A OG SER 156.A O no hydrogen 2.845 N/A ASN 123.A N ASP 119.A O no hydrogen 3.283 N/A VAL 124.A N ILE 120.A O no hydrogen 3.297 N/A ALA 125.A N LEU 121.A O no hydrogen 3.045 N/A ASP 126.A N SER 122.A O no hydrogen 3.008 N/A LEU 127.A N VAL 124.A O no hydrogen 2.933 N/A ALA 128.A N ALA 125.A O no hydrogen 2.937 N/A LYS 129.A N ALA 97.A O no hydrogen 2.839 N/A LYS 129.A NZ ASP 98.A OD1 no hydrogen 3.037 N/A LYS 129.A NZ ASP 98.A OD2 no hydrogen 3.343 N/A HIS 133.A N ASP 98.A O no hydrogen 2.971 N/A PHE 134.A N GLY 195.A O no hydrogen 2.716 N/A PHE 136.A N VAL 193.A O no hydrogen 2.978 N/A VAL 137.A N ILE 102.A O no hydrogen 2.970 N/A THR 138.A N PHE 191.A O no hydrogen 3.140 N/A THR 139.A OG1 SER 189.A O no hydrogen 2.873 N/A TYR 143.A OH ILE 114.A O no hydrogen 2.633 N/A SER 146.A N TYR 143.A O no hydrogen 3.361 N/A SER 146.A OG TYR 143.A O no hydrogen 2.975 N/A TYR 149.A N SER 146.A OG no hydrogen 3.114 N/A TYR 149.A OH VAL 113.A O no hydrogen 3.107 N/A LYS 150.A N SER 146.A O no hydrogen 3.260 N/A ALA 151.A N GLU 147.A O no hydrogen 2.938 N/A GLU 152.A N GLN 148.A O no hydrogen 2.964 N/A LEU 153.A N TYR 149.A O no hydrogen 3.014 N/A SER 154.A N LYS 150.A O no hydrogen 3.142 N/A ASN 155.A N ALA 151.A O no hydrogen 3.132 N/A SER 156.A N LEU 153.A O no hydrogen 2.880 N/A SER 156.A OG ARG 118.A O no hydrogen 3.040 N/A SER 156.A OG GLU 152.A O no hydrogen 3.218 N/A GLY 157.A N LEU 153.A O no hydrogen 3.137 N/A GLY 157.A N SER 154.A O no hydrogen 2.700 N/A PHE 158.A N LEU 153.A O no hydrogen 2.801 N/A ARG 159.A N HIS 196.A O no hydrogen 2.879 N/A ARG 159.A NE SER 154.A OG no hydrogen 3.393 N/A ASP 161.A N SER 194.A O no hydrogen 2.955 N/A ASP 162.A N SER 194.A O no hydrogen 3.167 N/A LYS 164.A N ARG 192.A O no hydrogen 2.966 N/A LYS 164.A NZ ASP 162.A OD2 no hydrogen 3.047 N/A LEU 166.A N PHE 190.A O no hydrogen 2.481 N/A ASN 168.A ND2 ARG 186.A O no hydrogen 3.621 N/A TYR 170.A N ASP 167.A O no hydrogen 3.211 N/A VAL 171.A N ASN 168.A O no hydrogen 3.072 N/A LYS 172.A N GLU 169.A O no hydrogen 3.173 N/A LYS 172.A NZ GLU 169.A OE1 no hydrogen 2.960 N/A PHE 174.A N VAL 171.A O no hydrogen 3.419 N/A ASN 175.A N ASN 37.A OD1 no hydrogen 2.623 N/A SER 176.A N ASN 37.A OD1 no hydrogen 2.700 N/A LEU 177.A N ASP 34.A OD2 no hydrogen 3.324 N/A ALA 179.A N SER 176.A OG no hydrogen 2.811 N/A LYS 180.A N SER 176.A O no hydrogen 3.205 N/A ARG 181.A N LEU 177.A O no hydrogen 2.903 N/A LEU 182.A N TRP 178.A O no hydrogen 3.132 N/A ALA 183.A N ALA 179.A O no hydrogen 2.847 N/A PHE 184.A N LYS 180.A O no hydrogen 2.873 N/A GLY 185.A N LEU 182.A O no hydrogen 3.257 N/A SER 189.A OG GLU 165.A OE2 no hydrogen 3.183 N/A PHE 190.A N LEU 166.A O no hydrogen 2.862 N/A PHE 191.A N THR 138.A O no hydrogen 2.897 N/A ARG 192.A N LYS 164.A O no hydrogen 2.958 N/A ARG 192.A NE GLU 135.A OE1 no hydrogen 2.823 N/A ARG 192.A NH2 GLU 135.A OE1 no hydrogen 3.160 N/A VAL 193.A N PHE 136.A O no hydrogen 2.913 N/A SER 194.A N ASP 162.A O no hydrogen 2.985 N/A GLY 195.A N PHE 134.A O no hydrogen 3.311 N/A HIS 196.A N ARG 159.A O no hydrogen 3.092 N/A HIS 196.A ND1 ASP 161.A OD2 no hydrogen 3.234 N/A VAL 197.A N ALA 132.A O no hydrogen 2.908 N/A