Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 56.A OE1 no hydrogen 3.066 N/A GLN 9.A N ASP 6.A O no hydrogen 3.365 N/A GLN 9.A NE2 LEU 5.A O no hydrogen 2.912 N/A LYS 11.A N ASP 14.A OD2 no hydrogen 3.438 N/A VAL 15.A N LYS 11.A O no hydrogen 3.296 N/A LEU 16.A N GLU 12.A O no hydrogen 2.908 N/A LYS 17.A N GLU 13.A O no hydrogen 2.906 N/A PHE 18.A N ASP 14.A O no hydrogen 2.918 N/A LEU 19.A N VAL 15.A O no hydrogen 2.891 N/A ALA 20.A N LEU 16.A O no hydrogen 2.906 N/A ALA 21.A N LYS 17.A O no hydrogen 2.910 N/A GLY 22.A N PHE 18.A O no hydrogen 2.954 N/A THR 23.A N PHE 18.A O no hydrogen 3.293 N/A LEU 25.A N GLY 22.A O no hydrogen 3.131 N/A GLY 26.A N TYR 47.A O no hydrogen 2.754 N/A GLY 27.A N THR 150.A OG1 no hydrogen 3.118 N/A ASP 31.A N THR 150.A O no hydrogen 2.618 N/A GLN 33.A N ASP 31.A OD2 no hydrogen 3.321 N/A MET 34.A N ASP 31.A O no hydrogen 3.018 N/A TYR 39.A N ILE 48.A O no hydrogen 2.904 N/A ARG 41.A NE GLY 45.A O no hydrogen 3.323 N/A LYS 42.A N ILE 46.A O no hydrogen 3.192 N/A TYR 47.A N GLY 27.A O no hydrogen 3.227 N/A ILE 48.A N LYS 40.A O no hydrogen 3.184 N/A ILE 49.A N HIS 24.A O no hydrogen 2.961 N/A ASN 50.A N TYR 37.A O no hydrogen 3.134 N/A LYS 52.A N ASN 50.A OD1 no hydrogen 3.029 N/A THR 54.A N ASN 50.A O no hydrogen 3.204 N/A THR 54.A OG1 ASN 50.A O no hydrogen 3.035 N/A THR 54.A OG1 PRO 162.A O no hydrogen 2.737 N/A TRP 55.A N LEU 51.A O no hydrogen 2.896 N/A TRP 55.A NE1 LEU 8.A O no hydrogen 2.877 N/A GLU 56.A N LYS 52.A O no hydrogen 2.933 N/A LYS 57.A N ARG 53.A O no hydrogen 2.915 N/A LYS 57.A NZ TYR 37.A OH no hydrogen 3.567 N/A LEU 58.A N THR 54.A O no hydrogen 2.907 N/A LEU 59.A N TRP 55.A O no hydrogen 2.924 N/A LEU 60.A N GLU 56.A O no hydrogen 2.937 N/A ALA 61.A N LYS 57.A O no hydrogen 2.905 N/A ALA 62.A N LEU 58.A O no hydrogen 2.911 N/A ARG 63.A N LEU 59.A O no hydrogen 2.905 N/A ALA 64.A N LEU 60.A O no hydrogen 2.937 N/A ILE 65.A N ALA 61.A O no hydrogen 2.906 N/A VAL 66.A N ALA 62.A O no hydrogen 2.919 N/A ALA 67.A N ARG 63.A O no hydrogen 3.306 N/A ILE 68.A N ILE 65.A O no hydrogen 3.273 N/A ALA 72.A N ASN 70.A OD1 no hydrogen 3.201 N/A ASP 73.A N ASN 70.A O no hydrogen 3.283 N/A VAL 74.A N PRO 71.A O no hydrogen 3.422 N/A SER 75.A N LEU 121.A O no hydrogen 2.999 N/A VAL 76.A N THR 97.A O no hydrogen 2.912 N/A ILE 77.A N VAL 123.A O no hydrogen 2.977 N/A SER 78.A N ILE 99.A O no hydrogen 2.924 N/A SER 78.A OG ARG 80.A O no hydrogen 3.102 N/A SER 79.A OG ASP 130.A OD2 no hydrogen 3.019 N/A ARG 80.A NH1 ASN 165.A O no hydrogen 2.685 N/A ARG 80.A NH2 ASN 165.A O no hydrogen 2.829 N/A ARG 80.A NH2 LYS 166.A O no hydrogen 3.161 N/A GLN 84.A N ASN 81.A O no hydrogen 3.385 N/A GLN 84.A NE2 SER 79.A O no hydrogen 3.623 N/A GLN 84.A NE2 ARG 80.A O no hydrogen 3.623 N/A ARG 85.A NH1 PHE 203.A O no hydrogen 2.954 N/A VAL 87.A N GLY 83.A O no hydrogen 2.896 N/A LEU 88.A N GLN 84.A O no hydrogen 2.921 N/A LYS 89.A N ARG 85.A O no hydrogen 2.917 N/A LYS 89.A NZ LEU 201.A O no hydrogen 3.296 N/A PHE 90.A N ALA 86.A O no hydrogen 2.878 N/A ALA 91.A N VAL 87.A O no hydrogen 2.905 N/A ALA 92.A N LEU 88.A O no hydrogen 2.927 N/A ALA 93.A N LYS 89.A O no hydrogen 2.897 N/A THR 94.A N PHE 90.A O no hydrogen 2.906 N/A THR 94.A OG1 PHE 90.A O no hydrogen 3.179 N/A GLY 95.A N ALA 91.A O no hydrogen 2.784 N/A THR 97.A N VAL 74.A O no hydrogen 2.896 N/A THR 97.A OG1 ALA 72.A O no hydrogen 3.128 N/A ILE 99.A N VAL 76.A O no hydrogen 2.881 N/A GLY 101.A N SER 78.A O no hydrogen 2.962 N/A GLY 106.A N GLU 136.A OE2 no hydrogen 2.815 N/A THR 107.A N THR 104.A O no hydrogen 3.181 N/A THR 107.A OG1 THR 104.A O no hydrogen 2.293 N/A PHE 108.A N GLU 136.A OE1 no hydrogen 3.389 N/A THR 109.A N GLY 106.A O no hydrogen 3.307 N/A ASN 110.A N GLY 106.A O no hydrogen 2.785 N/A ASN 110.A ND2 GLN 113.A OE1 no hydrogen 3.165 N/A GLN 113.A N ASN 110.A O no hydrogen 3.519 N/A ARG 117.A N THR 107.A O no hydrogen 3.252 N/A ARG 120.A N ASP 73.A O no hydrogen 2.746 N/A LEU 121.A N ASP 73.A O no hydrogen 3.357 N/A LEU 122.A N PRO 143.A O no hydrogen 3.127 N/A VAL 123.A N SER 75.A O no hydrogen 2.969 N/A VAL 124.A N ILE 145.A O no hydrogen 2.766 N/A THR 125.A OG1 ILE 77.A O no hydrogen 3.486 N/A ARG 128.A N ASP 126.A OD1 no hydrogen 3.096 N/A ARG 128.A NH2 ASP 151.A O no hydrogen 3.375 N/A ALA 129.A N ASP 126.A O no hydrogen 3.275 N/A ASP 130.A N ASP 126.A O no hydrogen 2.695 N/A GLN 132.A NE2 GLU 136.A OE2 no hydrogen 2.475 N/A LEU 134.A N ASP 130.A O no hydrogen 3.358 N/A THR 135.A N HIS 131.A O no hydrogen 2.891 N/A THR 135.A OG1 HIS 131.A O no hydrogen 2.853 N/A GLU 136.A N GLN 132.A O no hydrogen 3.278 N/A ALA 137.A N PRO 133.A O no hydrogen 3.251 N/A ALA 137.A N LEU 134.A O no hydrogen 3.133 N/A SER 138.A N THR 135.A O no hydrogen 3.338 N/A SER 138.A OG THR 135.A O no hydrogen 2.522 N/A TYR 139.A N GLU 136.A O no hydrogen 3.279 N/A VAL 140.A N ALA 137.A O no hydrogen 3.216 N/A LEU 142.A N ALA 137.A O no hydrogen 3.228 N/A THR 144.A N ASP 158.A OD2 no hydrogen 3.196 N/A THR 144.A OG1 TYR 156.A O no hydrogen 2.280 N/A ILE 145.A N LEU 122.A O no hydrogen 2.684 N/A ALA 146.A N ILE 159.A O no hydrogen 3.026 N/A CYS 148.A N ILE 161.A O no hydrogen 3.144 N/A ASN 149.A N SER 152.A OG no hydrogen 3.038 N/A ASN 149.A ND2 ASN 164.A OD1 no hydrogen 3.611 N/A ASN 149.A ND2 ASN 165.A OD1 no hydrogen 2.978 N/A THR 150.A N ASN 149.A OD1 no hydrogen 2.466 N/A THR 150.A OG1 ASN 29.A O no hydrogen 2.706 N/A THR 150.A OG1 ASN 149.A OD1 no hydrogen 3.481 N/A THR 150.A OG1 ASP 151.A OD1 no hydrogen 2.989 N/A VAL 157.A N LEU 154.A O no hydrogen 3.259 N/A ASP 158.A N THR 144.A O no hydrogen 3.270 N/A ILE 159.A N THR 144.A O no hydrogen 3.386 N/A ILE 161.A N ALA 146.A O no hydrogen 2.902 N/A CYS 163.A N CYS 148.A O no hydrogen 3.299 N/A CYS 163.A SG ILE 161.A O no hydrogen 3.732 N/A ASN 164.A ND2 GLY 22.A O no hydrogen 3.591 N/A ASN 165.A ND2 LEU 147.A O no hydrogen 2.770 N/A SER 170.A OG ASN 164.A O no hydrogen 2.405 N/A VAL 171.A N GLY 167.A O no hydrogen 3.194 N/A GLY 172.A N ALA 168.A O no hydrogen 2.930 N/A LEU 173.A N HIS 169.A O no hydrogen 2.885 N/A MET 174.A N SER 170.A O no hydrogen 2.912 N/A TRP 175.A N VAL 171.A O no hydrogen 2.977 N/A TRP 176.A N GLY 172.A O no hydrogen 2.900 N/A MET 177.A N LEU 173.A O no hydrogen 2.883 N/A LEU 178.A N MET 174.A O no hydrogen 2.929 N/A ALA 179.A N TRP 175.A O no hydrogen 2.942 N/A ARG 180.A N TRP 176.A O no hydrogen 2.901 N/A ARG 180.A NH1 ASP 14.A OD1 no hydrogen 3.561 N/A ARG 180.A NH2 ASP 14.A OD1 no hydrogen 3.209 N/A GLU 181.A N MET 177.A O no hydrogen 2.900 N/A VAL 182.A N LEU 178.A O no hydrogen 2.932 N/A LEU 183.A N ALA 179.A O no hydrogen 2.928 N/A ARG 184.A N ARG 180.A O no hydrogen 2.902 N/A ARG 184.A NH2 GLU 181.A OE2 no hydrogen 2.627 N/A MET 185.A N GLU 181.A O no hydrogen 2.913 N/A ARG 186.A N VAL 182.A O no hydrogen 2.910 N/A GLY 187.A N LEU 183.A O no hydrogen 3.149 N/A GLY 187.A N ARG 184.A O no hydrogen 3.322 N/A THR 188.A N LEU 183.A O no hydrogen 3.142 N/A GLU 192.A N SER 190.A OG no hydrogen 3.374 N/A HIS 193.A ND1 PRO 194.A O no hydrogen 3.195 N/A LEU 201.A N MET 198.A O no hydrogen 3.395 N/A GLU 209.A N ASP 206.A O no hydrogen 2.388 N/A ILE 210.A N ASP 206.A O no hydrogen 3.434 N/A GLU 211.A N PRO 207.A O no hydrogen 2.833 N/A LYS 212.A N GLU 208.A O no hydrogen 2.945 N/A LYS 212.A NZ GLU 208.A OE1 no hydrogen 3.520 N/A GLU 213.A N GLU 209.A O no hydrogen 2.895 N/A GLU 214.A N ILE 210.A O no hydrogen 2.891 N/A GLN 215.A N GLU 211.A O no hydrogen 3.355 N/A ALA 216.A N GLU 213.A O no hydrogen 3.163 N/A