Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 57.A OE1 no hydrogen 2.581 N/A ASN 7.A N ASP 137.A OD1 no hydrogen 2.987 N/A VAL 8.A N GLU 62.A OE1 no hydrogen 2.856 N/A ASN 9.A N ASN 7.A OD1 no hydrogen 2.753 N/A ARG 10.A N ASN 7.A O no hydrogen 3.014 N/A ARG 10.A NE ASP 137.A OD2 no hydrogen 3.070 N/A ARG 10.A NH2 ASP 137.A OD1 no hydrogen 3.121 N/A ILE 11.A N VAL 8.A O no hydrogen 3.177 N/A THR 13.A OG1 ASN 171.A O no hydrogen 2.726 N/A THR 14.A N ASN 171.A OD1 no hydrogen 3.257 N/A THR 14.A OG1 GLY 15.A O no hydrogen 3.495 N/A GLY 15.A N THR 13.A OG1 no hydrogen 2.864 N/A ALA 16.A N SER 34.A OG no hydrogen 2.643 N/A SER 17.A N ASP 168.A OD2 no hydrogen 2.708 N/A SER 17.A OG HIS 166.A O no hydrogen 3.022 N/A SER 17.A OG ASP 168.A OD2 no hydrogen 2.995 N/A THR 20.A N SER 17.A O no hydrogen 3.041 N/A THR 20.A OG1 ASP 168.A OD1 no hydrogen 3.207 N/A THR 20.A OG1 ASP 168.A OD2 no hydrogen 2.534 N/A ALA 21.A N SER 17.A O no hydrogen 3.144 N/A LYS 22.A N CYS 18.A O no hydrogen 2.892 N/A GLY 25.A N LYS 22.A O no hydrogen 2.664 N/A LEU 26.A N ALA 21.A O no hydrogen 2.945 N/A TYR 28.A OH THR 36.A OG1 no hydrogen 3.132 N/A GLY 30.A N ALA 16.A O no hydrogen 2.901 N/A SER 34.A N GLY 30.A O no hydrogen 2.936 N/A SER 34.A OG GLY 30.A O no hydrogen 3.188 N/A SER 34.A OG ASP 172.A OD1 no hydrogen 2.903 N/A LYS 35.A N VAL 31.A O no hydrogen 2.818 N/A THR 36.A N PRO 32.A O no hydrogen 2.965 N/A THR 36.A OG1 TYR 28.A OH no hydrogen 3.132 N/A THR 36.A OG1 PRO 32.A O no hydrogen 2.706 N/A ILE 37.A N ALA 33.A O no hydrogen 2.923 N/A ALA 38.A N SER 34.A O no hydrogen 3.054 N/A GLU 39.A N LYS 35.A O no hydrogen 2.994 N/A ARG 40.A N THR 36.A O no hydrogen 3.167 N/A ARG 40.A N ILE 37.A O no hydrogen 2.881 N/A ARG 40.A NH1 GLU 24.A O no hydrogen 3.540 N/A ARG 40.A NH1 GLU 24.A OE1 no hydrogen 3.354 N/A ARG 40.A NH2 GLU 24.A O no hydrogen 2.810 N/A ASP 41.A N ILE 37.A O no hydrogen 3.313 N/A LEU 42.A N GLU 39.A O no hydrogen 3.257 N/A MET 45.A N ASP 41.A O no hydrogen 2.982 N/A ASP 46.A N LEU 42.A O no hydrogen 2.817 N/A ARG 47.A N ALA 44.A O no hydrogen 3.421 N/A TYR 48.A N MET 45.A O no hydrogen 2.845 N/A LYS 49.A NZ GLY 184.A O no hydrogen 2.926 N/A ILE 52.A N TYR 48.A O no hydrogen 2.739 N/A LYS 53.A N LYS 49.A O no hydrogen 2.856 N/A LYS 53.A NZ GLY 184.A O no hydrogen 2.942 N/A LYS 54.A N THR 50.A O no hydrogen 2.946 N/A LYS 54.A NZ GLU 110.A OE1 no hydrogen 3.358 N/A VAL 55.A N ILE 51.A O no hydrogen 3.337 N/A GLU 57.A N LYS 53.A O no hydrogen 2.955 N/A LYS 58.A N LYS 54.A O no hydrogen 2.785 N/A LYS 58.A NZ THR 114.A OG1 no hydrogen 2.600 N/A LEU 59.A N VAL 55.A O no hydrogen 2.878 N/A CYS 60.A N GLU 57.A O no hydrogen 3.443 N/A CYS 60.A SG ARG 1.A O no hydrogen 3.072 N/A VAL 61.A N GLY 56.A O no hydrogen 2.874 N/A VAL 65.A N GLU 62.A O no hydrogen 2.563 N/A ALA 67.A N PRO 63.A O no hydrogen 3.076 N/A GLY 68.A N ALA 64.A O no hydrogen 2.906 N/A ILE 69.A N VAL 65.A O no hydrogen 3.187 N/A ILE 70.A N ILE 66.A O no hydrogen 2.911 N/A SER 71.A N ALA 67.A O no hydrogen 2.775 N/A SER 71.A OG ASP 41.A OD2 no hydrogen 2.897 N/A ARG 72.A N GLY 68.A O no hydrogen 3.080 N/A ARG 72.A NH1 ASP 168.A OD1 no hydrogen 2.471 N/A ARG 72.A NH1 ASP 172.A OD2 no hydrogen 3.035 N/A ARG 72.A NH2 THR 165.A O no hydrogen 2.810 N/A GLU 73.A N ILE 69.A O no hydrogen 2.679 N/A SER 74.A N ILE 70.A O no hydrogen 3.248 N/A SER 74.A OG ILE 70.A O no hydrogen 3.416 N/A SER 74.A OG LEU 93.A O no hydrogen 2.482 N/A HIS 75.A N ILE 70.A O no hydrogen 3.179 N/A HIS 75.A N SER 71.A O no hydrogen 3.200 N/A HIS 75.A ND1 ASP 41.A OD1 no hydrogen 3.107 N/A HIS 75.A ND1 ASP 41.A OD2 no hydrogen 2.564 N/A HIS 75.A NE2 GLU 24.A OE2 no hydrogen 3.174 N/A ALA 76.A N ILE 70.A O no hydrogen 3.386 N/A LYS 78.A N HIS 75.A O no hydrogen 3.405 N/A LYS 78.A NZ ASP 41.A OD1 no hydrogen 3.001 N/A VAL 79.A N SER 74.A O no hydrogen 3.250 N/A LEU 80.A N GLY 77.A O no hydrogen 2.901 N/A LYS 81.A N TRP 84.A O no hydrogen 2.935 N/A TRP 84.A N LYS 81.A O no hydrogen 3.180 N/A GLY 85.A N GLY 90.A O no hydrogen 2.900 N/A GLY 88.A N GLY 85.A O no hydrogen 2.811 N/A PHE 91.A N VAL 96.A O no hydrogen 3.165 N/A GLY 92.A N GLY 83.A O no hydrogen 2.683 N/A LEU 93.A N TRP 107.A O no hydrogen 2.933 N/A MET 94.A N HIS 112.A NE2 no hydrogen 3.072 N/A GLN 95.A N GLY 92.A O no hydrogen 3.072 N/A GLN 95.A NE2 GLY 92.A O no hydrogen 2.980 N/A VAL 96.A N PHE 91.A O no hydrogen 3.105 N/A LYS 98.A N ASN 89.A O no hydrogen 3.006 N/A LYS 98.A NZ GLY 88.A O no hydrogen 3.504 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.658 N/A ARG 99.A NE ASP 97.A OD1 no hydrogen 2.992 N/A ARG 99.A NH2 ASP 97.A OD2 no hydrogen 2.331 N/A SER 100.A N ASP 97.A O no hydrogen 2.991 N/A HIS 101.A N ASP 97.A O no hydrogen 2.721 N/A LYS 102.A NZ PRO 103.A O no hydrogen 2.674 N/A GLN 104.A N GLN 115.A OE1 no hydrogen 2.823 N/A GLY 109.A N THR 106.A O no hydrogen 3.486 N/A ILE 113.A N GLY 109.A O no hydrogen 3.128 N/A THR 114.A N GLU 110.A O no hydrogen 2.924 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.118 N/A GLN 115.A N VAL 111.A O no hydrogen 3.220 N/A GLN 115.A NE2 LYS 102.A O no hydrogen 3.444 N/A GLY 116.A N HIS 112.A O no hydrogen 3.004 N/A THR 117.A N ILE 113.A O no hydrogen 3.067 N/A THR 117.A OG1 ILE 113.A O no hydrogen 2.376 N/A THR 118.A N THR 114.A O no hydrogen 2.674 N/A THR 118.A OG1 THR 114.A O no hydrogen 3.211 N/A ILE 119.A N GLN 115.A O no hydrogen 3.047 N/A LEU 120.A N GLY 116.A O no hydrogen 2.908 N/A THR 121.A N THR 117.A O no hydrogen 2.759 N/A ASP 122.A N THR 118.A O no hydrogen 2.989 N/A ASP 122.A N ILE 119.A O no hydrogen 3.137 N/A PHE 123.A N ILE 119.A O no hydrogen 3.297 N/A ILE 124.A N LEU 120.A O no hydrogen 3.231 N/A LYS 125.A N THR 121.A O no hydrogen 3.202 N/A ARG 126.A N ASP 122.A O no hydrogen 2.921 N/A ILE 127.A N PHE 123.A O no hydrogen 2.870 N/A GLN 128.A N ILE 124.A O no hydrogen 2.827 N/A LYS 129.A N LYS 125.A O no hydrogen 3.346 N/A LYS 130.A N ARG 126.A O no hydrogen 3.262 N/A LYS 130.A NZ ALA 151.A O no hydrogen 3.433 N/A LYS 130.A NZ VAL 154.A O no hydrogen 2.593 N/A PHE 131.A N ILE 127.A O no hydrogen 3.160 N/A TRP 134.A N PHE 131.A O no hydrogen 3.295 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.761 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 3.105 N/A GLN 138.A N THR 135.A OG1 no hydrogen 2.932 N/A GLN 139.A N THR 135.A O no hydrogen 3.035 N/A GLN 139.A NE2 PHE 131.A O no hydrogen 2.565 N/A LEU 140.A N LYS 136.A O no hydrogen 2.706 N/A LYS 141.A N ASP 137.A O no hydrogen 3.327 N/A LYS 141.A NZ ASP 12.A O no hydrogen 2.655 N/A LYS 141.A NZ ASP 12.A OD2 no hydrogen 3.564 N/A LYS 141.A NZ ASN 171.A OD1 no hydrogen 3.141 N/A GLY 142.A N GLN 138.A O no hydrogen 3.021 N/A GLY 143.A N GLN 139.A O no hydrogen 2.908 N/A ILE 144.A N LEU 140.A O no hydrogen 3.106 N/A SER 145.A N LYS 141.A O no hydrogen 2.868 N/A SER 145.A OG MET 160.A O no hydrogen 3.484 N/A SER 145.A OG ASP 161.A OD1 no hydrogen 3.022 N/A ALA 146.A N GLY 142.A O no hydrogen 2.787 N/A TYR 147.A N GLY 143.A O no hydrogen 2.831 N/A TYR 147.A OH MET 94.A O no hydrogen 2.785 N/A ALA 149.A N SER 145.A O no hydrogen 3.238 N/A GLY 150.A N ALA 146.A O no hydrogen 2.631 N/A ASN 153.A N GLY 150.A O no hydrogen 3.257 N/A ASN 153.A ND2 MET 160.A O no hydrogen 3.486 N/A ASN 153.A ND2 ILE 162.A O no hydrogen 3.025 N/A VAL 154.A N ALA 151.A O no hydrogen 2.517 N/A TYR 157.A OH ASP 12.A OD1 no hydrogen 2.676 N/A TYR 157.A OH ASP 12.A OD2 no hydrogen 2.961 N/A ARG 159.A N SER 156.A OG no hydrogen 3.142 N/A ILE 162.A N ARG 159.A O no hydrogen 3.404 N/A GLY 163.A N ASP 167.A OD1 no hydrogen 2.912 N/A THR 164.A N ASP 161.A O no hydrogen 2.902 N/A THR 164.A OG1 ASP 161.A O no hydrogen 2.426 N/A THR 165.A N ASN 148.A OD1 no hydrogen 2.900 N/A THR 165.A OG1 ASN 148.A OD1 no hydrogen 3.313 N/A ASP 167.A N THR 164.A O no hydrogen 3.282 N/A TYR 169.A N THR 164.A OG1 no hydrogen 3.360 N/A TYR 169.A OH GLU 73.A OE2 no hydrogen 2.582 N/A ALA 170.A N ASP 161.A OD1 no hydrogen 3.026 N/A ASN 171.A N ASP 161.A OD2 no hydrogen 3.185 N/A ASP 172.A N ASP 168.A O no hydrogen 2.875 N/A VAL 173.A N TYR 169.A O no hydrogen 3.086 N/A VAL 174.A N ALA 170.A O no hydrogen 2.943 N/A ALA 175.A N ASN 171.A O no hydrogen 3.139 N/A ALA 175.A N ASP 172.A O no hydrogen 2.805 N/A ARG 176.A N ASP 172.A O no hydrogen 2.844 N/A ARG 176.A NE ASP 172.A OD1 no hydrogen 3.201 N/A ARG 176.A NE ASP 172.A OD2 no hydrogen 3.296 N/A ARG 176.A NH1 SER 71.A OG no hydrogen 2.687 N/A ARG 176.A NH2 ASP 172.A OD2 no hydrogen 2.798 N/A ALA 177.A N VAL 173.A O no hydrogen 3.071 N/A GLN 178.A N VAL 174.A O no hydrogen 3.343 N/A GLN 178.A NE2 VAL 8.A O no hydrogen 3.057 N/A GLN 178.A NE2 ILE 11.A O no hydrogen 3.378 N/A TYR 179.A N ALA 175.A O no hydrogen 3.305 N/A TYR 179.A OH GLU 39.A OE1 no hydrogen 2.692 N/A TYR 180.A N ARG 176.A O no hydrogen 3.031 N/A LYS 181.A N ALA 177.A O no hydrogen 2.991 N/A LYS 181.A NZ GLU 62.A OE2 no hydrogen 2.499 N/A GLN 182.A N GLN 178.A O no hydrogen 3.456 N/A HIS 183.A N TYR 180.A O no hydrogen 3.194 N/A HIS 183.A ND1 TYR 179.A O no hydrogen 2.767 N/A TYR 185.A N TYR 180.A O no hydrogen 3.081 N/A TYR 185.A OH ASP 46.A OD1 no hydrogen 2.411 N/A