Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 2.A O no hydrogen 3.024 N/A GLN 7.A N PRO 3.A O no hydrogen 2.841 N/A ILE 8.A N TYR 4.A O no hydrogen 3.009 N/A GLU 9.A N SER 5.A O no hydrogen 2.964 N/A ARG 10.A N ASN 6.A O no hydrogen 2.998 N/A ARG 10.A NE ASP 54.A OD1 no hydrogen 2.911 N/A ARG 10.A NH2 ASP 54.A OD1 no hydrogen 2.973 N/A ARG 10.A NH2 ASP 54.A OD2 no hydrogen 2.824 N/A GLU 11.A N GLN 7.A O no hydrogen 3.282 N/A GLU 12.A N ILE 8.A O no hydrogen 2.845 N/A LEU 13.A N GLU 9.A O no hydrogen 3.145 N/A LEU 13.A N ARG 10.A O no hydrogen 2.726 N/A ILE 14.A N ARG 10.A O no hydrogen 2.986 N/A LEU 15.A N GLU 11.A O no hydrogen 2.837 N/A LYS 16.A N GLU 12.A O no hydrogen 3.076 N/A TYR 17.A N LEU 13.A O no hydrogen 2.986 N/A LEU 18.A N LEU 15.A O no hydrogen 3.417 N/A VAL 21.A N TYR 17.A O no hydrogen 3.233 N/A LYS 22.A N LEU 18.A O no hydrogen 3.008 N/A ALA 23.A N PRO 19.A O no hydrogen 3.040 N/A ILE 24.A N LEU 20.A O no hydrogen 3.031 N/A ALA 25.A N VAL 21.A O no hydrogen 2.896 N/A THR 26.A N LYS 22.A O no hydrogen 2.750 N/A THR 26.A OG1 LYS 22.A O no hydrogen 3.213 N/A ASN 27.A N ALA 23.A O no hydrogen 2.627 N/A ILE 28.A N ILE 24.A O no hydrogen 2.684 N/A LYS 29.A N ALA 25.A O no hydrogen 2.810 N/A LYS 29.A NZ GLU 34.A O no hydrogen 3.556 N/A LYS 29.A NZ VAL 36.A O no hydrogen 2.925 N/A LYS 30.A N ASN 27.A O no hydrogen 2.743 N/A LYS 30.A NZ GLU 195.A O no hydrogen 2.833 N/A LEU 32.A N LYS 29.A O no hydrogen 2.868 N/A VAL 36.A N PRO 33.A O no hydrogen 2.979 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 2.738 N/A LEU 41.A N ASP 37.A O no hydrogen 3.282 N/A ILE 42.A N ILE 38.A O no hydrogen 2.792 N/A SER 43.A N ARG 39.A O no hydrogen 2.778 N/A SER 43.A OG ARG 39.A O no hydrogen 3.146 N/A TYR 44.A N ASP 40.A O no hydrogen 3.190 N/A GLY 45.A N LEU 41.A O no hydrogen 2.657 N/A VAL 46.A N ILE 42.A O no hydrogen 2.790 N/A ILE 47.A N SER 43.A O no hydrogen 3.144 N/A GLY 48.A N TYR 44.A O no hydrogen 3.292 N/A LEU 49.A N GLY 45.A O no hydrogen 3.053 N/A ILE 50.A N VAL 46.A O no hydrogen 2.894 N/A LYS 51.A N ILE 47.A O no hydrogen 2.856 N/A ALA 52.A N GLY 48.A O no hydrogen 2.691 N/A VAL 53.A N LEU 49.A O no hydrogen 2.847 N/A ASP 54.A N ILE 50.A O no hydrogen 2.643 N/A ASN 55.A N LYS 51.A O no hydrogen 2.971 N/A LEU 56.A N VAL 53.A O no hydrogen 3.147 N/A LEU 56.A N ASP 54.A O no hydrogen 2.438 N/A ALA 64.A N ASN 60.A O no hydrogen 2.600 N/A GLU 65.A N PRO 61.A O no hydrogen 3.365 N/A ALA 66.A N LYS 62.A O no hydrogen 3.235 N/A TYR 67.A N ARG 63.A O no hydrogen 3.316 N/A ILE 68.A N ALA 64.A O no hydrogen 2.981 N/A LYS 69.A N GLU 65.A O no hydrogen 3.109 N/A LEU 70.A N ALA 66.A O no hydrogen 3.166 N/A ARG 71.A N ILE 68.A O no hydrogen 2.743 N/A ARG 71.A NH1 TYR 67.A OH no hydrogen 3.049 N/A ILE 72.A N ILE 68.A O no hydrogen 2.802 N/A LYS 73.A N LYS 69.A O no hydrogen 2.904 N/A ALA 75.A N ARG 71.A O no hydrogen 2.784 N/A ILE 76.A N ILE 72.A O no hydrogen 2.949 N/A TYR 77.A N LYS 73.A O no hydrogen 2.837 N/A ASP 78.A N GLY 74.A O no hydrogen 2.975 N/A TYR 79.A N ALA 75.A O no hydrogen 3.153 N/A LEU 80.A N ILE 76.A O no hydrogen 2.936 N/A ARG 81.A N TYR 77.A O no hydrogen 2.576 N/A SER 82.A N TYR 79.A O no hydrogen 2.665 N/A SER 82.A OG TYR 79.A O no hydrogen 2.487 N/A LEU 83.A N LEU 80.A O no hydrogen 2.729 N/A SER 87.A OG ASP 84.A O no hydrogen 3.080 N/A VAL 90.A N SER 87.A O no hydrogen 3.174 N/A VAL 90.A N SER 87.A OG no hydrogen 3.250 N/A ARG 91.A N SER 87.A O no hydrogen 3.288 N/A GLU 92.A N ARG 88.A O no hydrogen 2.896 N/A LYS 93.A N GLN 89.A O no hydrogen 3.316 N/A GLU 94.A N VAL 90.A O no hydrogen 3.046 N/A ARG 96.A N GLU 92.A O no hydrogen 2.896 N/A ILE 97.A N LYS 93.A O no hydrogen 2.930 N/A LYS 98.A N GLU 94.A O no hydrogen 2.941 N/A GLU 99.A N ARG 95.A O no hydrogen 2.961 N/A VAL 100.A N ARG 96.A O no hydrogen 2.979 N/A VAL 101.A N ILE 97.A O no hydrogen 2.969 N/A GLU 102.A N LYS 98.A O no hydrogen 2.894 N/A LYS 103.A N GLU 99.A O no hydrogen 2.652 N/A LEU 104.A N VAL 100.A O no hydrogen 3.028 N/A LEU 104.A N VAL 101.A O no hydrogen 3.274 N/A LYS 105.A N VAL 101.A O no hydrogen 2.911 N/A GLU 106.A N GLU 102.A O no hydrogen 3.096 N/A LYS 107.A N LYS 103.A O no hydrogen 3.143 N/A LEU 108.A N LEU 104.A O no hydrogen 2.785 N/A GLY 109.A N LYS 105.A O no hydrogen 2.758 N/A GLY 109.A N GLU 106.A O no hydrogen 3.108 N/A ARG 110.A N LYS 105.A O no hydrogen 3.301 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.174 N/A THR 113.A OG1 GLU 115.A OE2 no hydrogen 3.212 N/A GLU 116.A N THR 113.A O no hydrogen 2.758 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.372 N/A VAL 117.A N THR 113.A O no hydrogen 3.245 N/A ALA 118.A N ASP 114.A O no hydrogen 2.722 N/A LYS 119.A N GLU 115.A O no hydrogen 2.698 N/A GLU 120.A N GLU 116.A O no hydrogen 2.815 N/A LEU 121.A N VAL 117.A O no hydrogen 3.046 N/A LEU 121.A N ALA 118.A O no hydrogen 2.859 N/A GLY 122.A N LYS 119.A O no hydrogen 2.860 N/A ILE 123.A N ALA 118.A O no hydrogen 3.219 N/A LEU 128.A N SER 124.A O no hydrogen 2.847 N/A PHE 129.A N THR 125.A O no hydrogen 2.841 N/A LYS 130.A N GLU 126.A O no hydrogen 3.015 N/A THR 131.A N GLU 127.A O no hydrogen 2.946 N/A THR 131.A OG1 GLU 127.A O no hydrogen 3.217 N/A LEU 132.A N LEU 128.A O no hydrogen 2.937 N/A ASP 133.A N PHE 129.A O no hydrogen 2.957 N/A LYS 134.A N LYS 130.A O no hydrogen 2.831 N/A LYS 134.A NZ ASP 84.A OD1 no hydrogen 3.428 N/A LYS 134.A NZ ASP 84.A OD2 no hydrogen 2.466 N/A ILE 135.A N THR 131.A O no hydrogen 3.040 N/A ASN 136.A N LEU 132.A O no hydrogen 2.810 N/A PHE 137.A N ASP 133.A O no hydrogen 2.834 N/A SER 138.A N LYS 134.A O no hydrogen 2.963 N/A SER 138.A OG PHE 85.A O no hydrogen 2.547 N/A SER 138.A OG LYS 134.A O no hydrogen 3.160 N/A TYR 139.A N ILE 135.A O no hydrogen 3.385 N/A TYR 139.A OH GLU 94.A OE1 no hydrogen 2.589 N/A ILE 140.A N ASN 136.A O no hydrogen 2.862 N/A LEU 141.A N PHE 137.A O no hydrogen 2.735 N/A SER 142.A N SER 138.A O no hydrogen 2.805 N/A LEU 143.A N TYR 139.A O no hydrogen 2.556 N/A GLU 145.A N LEU 141.A O no hydrogen 3.098 N/A VAL 146.A N LEU 143.A O no hydrogen 3.143 N/A PHE 147.A N GLU 144.A O no hydrogen 2.654 N/A ARG 148.A N GLU 144.A O no hydrogen 3.200 N/A ASP 149.A N GLU 145.A O no hydrogen 2.999 N/A ASP 149.A N VAL 146.A O no hydrogen 3.179 N/A PHE 150.A N VAL 146.A O no hydrogen 3.047 N/A ARG 152.A N ARG 148.A O no hydrogen 2.968 N/A ASP 153.A N ASP 149.A O no hydrogen 3.189 N/A SER 155.A N ALA 151.A O no hydrogen 2.238 N/A LEU 157.A N TYR 154.A O no hydrogen 2.596 N/A ILE 158.A N SER 155.A O no hydrogen 2.431 N/A THR 162.A N PRO 159.A O no hydrogen 3.055 N/A GLU 168.A N ILE 165.A O no hydrogen 2.811 N/A THR 170.A N LYS 166.A O no hydrogen 3.002 N/A GLU 171.A N ARG 167.A O no hydrogen 3.285 N/A GLU 171.A N GLU 168.A O no hydrogen 2.836 N/A LYS 172.A N GLU 168.A O no hydrogen 2.486 N/A VAL 173.A N LEU 169.A O no hydrogen 2.957 N/A VAL 177.A N VAL 173.A O no hydrogen 2.881 N/A SER 178.A N GLU 175.A O no hydrogen 2.795 N/A LYS 185.A N PRO 181.A O no hydrogen 2.936 N/A VAL 187.A N ARG 183.A O no hydrogen 3.166 N/A ILE 188.A N GLU 184.A O no hydrogen 3.075 N/A GLN 189.A N LYS 185.A O no hydrogen 2.912 N/A LEU 190.A N LEU 186.A O no hydrogen 3.295 N/A ILE 191.A N VAL 187.A O no hydrogen 2.712 N/A PHE 192.A N ILE 188.A O no hydrogen 2.680 N/A GLU 195.A N PHE 192.A O no hydrogen 2.685 N/A LEU 196.A N ILE 191.A O no hydrogen 2.603 N/A VAL 201.A N PRO 197.A O no hydrogen 2.875 N/A ALA 202.A N ALA 198.A O no hydrogen 2.939 N/A LYS 203.A N GLU 200.A O no hydrogen 2.857 N/A ILE 204.A N GLU 200.A O no hydrogen 3.057 N/A GLU 206.A N LYS 203.A O no hydrogen 3.230 N/A THR 207.A N ALA 202.A O no hydrogen 2.806 N/A SER 208.A N THR 207.A OG1 no hydrogen 2.522 N/A VAL 209.A N ASP 114.A OD2 no hydrogen 3.296 N/A SER 210.A N ASP 114.A OD1 no hydrogen 2.701 N/A SER 210.A OG ASP 114.A OD1 no hydrogen 2.515 N/A ARG 211.A N SER 208.A OG no hydrogen 2.479 N/A VAL 212.A N SER 208.A O no hydrogen 3.174 N/A SER 213.A N VAL 209.A O no hydrogen 2.609 N/A SER 213.A OG ASN 136.A OD1 no hydrogen 3.469 N/A GLN 214.A N SER 210.A O no hydrogen 2.971 N/A LEU 215.A N ARG 211.A O no hydrogen 3.045 N/A LYS 216.A N VAL 212.A O no hydrogen 2.878 N/A LYS 216.A NZ HIS 31.A ND1 no hydrogen 3.336 N/A ALA 217.A N SER 213.A O no hydrogen 3.190 N/A LYS 218.A N GLN 214.A O no hydrogen 2.882 N/A ALA 219.A N LEU 215.A O no hydrogen 2.725 N/A LEU 220.A N LYS 216.A O no hydrogen 2.914 N/A GLU 221.A N ALA 217.A O no hydrogen 3.375 N/A ARG 222.A N LYS 218.A O no hydrogen 3.105 N/A ARG 222.A NE GLU 184.A OE2 no hydrogen 2.432 N/A LEU 223.A N ALA 219.A O no hydrogen 2.926 N/A ARG 224.A N LEU 220.A O no hydrogen 2.580 N/A ARG 224.A NE GLU 221.A OE1 no hydrogen 3.036 N/A ARG 224.A NH2 GLU 221.A OE1 no hydrogen 3.567 N/A GLU 225.A N GLU 221.A O no hydrogen 3.013 N/A MET 226.A N ARG 222.A O no hydrogen 2.853 N/A LEU 227.A N LEU 223.A O no hydrogen 2.856 N/A