Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v19_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASP 1.A OD2 no hydrogen 2.702 N/A GLN 9.A N PHE 30.A O no hydrogen 2.979 N/A LYS 11.A N ARG 28.A O no hydrogen 2.703 N/A HIS 12.A ND1 ASP 27.A OD1 no hydrogen 2.314 N/A GLU 13.A N LEU 26.A O no hydrogen 2.776 N/A HIS 15.A N ARG 24.A O no hydrogen 2.955 N/A HIS 15.A NE2 GLU 13.A OE1 no hydrogen 3.195 N/A PHE 17.A N ARG 22.A O no hydrogen 3.000 N/A ASN 18.A ND2 GLU 21.A OE2 no hydrogen 2.455 N/A GLU 21.A N ASN 18.A O no hydrogen 3.416 N/A ARG 22.A N PHE 17.A O no hydrogen 3.315 N/A ARG 24.A N HIS 15.A O no hydrogen 3.034 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.306 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.002 N/A PHE 25.A N SER 41.A OG no hydrogen 2.634 N/A LEU 26.A N GLU 13.A O no hydrogen 2.996 N/A ASP 27.A N PHE 39.A O no hydrogen 2.951 N/A ARG 28.A N LYS 11.A O no hydrogen 2.881 N/A ARG 28.A NE GLU 35.A OE2 no hydrogen 3.239 N/A ARG 28.A NH1 GLU 13.A OE1 no hydrogen 3.320 N/A ARG 28.A NH2 GLU 35.A OE1 no hydrogen 3.088 N/A TYR 29.A N VAL 37.A O no hydrogen 3.083 N/A PHE 30.A N GLN 9.A O no hydrogen 2.480 N/A TYR 31.A N GLU 34.A O no hydrogen 3.395 N/A HIS 32.A N LEU 7.A O no hydrogen 2.961 N/A TYR 36.A N TYR 29.A O no hydrogen 2.988 N/A TYR 36.A OH GLU 8.A OE2 no hydrogen 2.613 N/A ARG 38.A N ARG 47.A O no hydrogen 2.972 N/A PHE 39.A N ASP 27.A O no hydrogen 2.778 N/A SER 41.A N PHE 25.A O no hydrogen 2.957 N/A SER 41.A OG PHE 25.A O no hydrogen 3.204 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 2.983 N/A VAL 43.A N ASP 40.A O no hydrogen 2.857 N/A GLY 44.A N ASP 40.A O no hydrogen 2.682 N/A TYR 46.A N ASN 61.A OD1 no hydrogen 2.890 N/A TYR 46.A OH ASP 27.A OD2 no hydrogen 2.457 N/A ARG 47.A N ARG 38.A O no hydrogen 2.858 N/A ARG 47.A NE GLU 45.A OE1 no hydrogen 2.857 N/A VAL 49.A N TYR 36.A O no hydrogen 3.085 N/A THR 50.A N TYR 36.A O no hydrogen 3.420 N/A LEU 52.A N THR 50.A OG1 no hydrogen 3.186 N/A GLY 53.A N THR 50.A O no hydrogen 3.157 N/A ARG 54.A N GLU 51.A O no hydrogen 3.180 N/A ARG 54.A NH2 GLU 51.A OE2 no hydrogen 2.790 N/A ALA 57.A N GLY 53.A O no hydrogen 2.987 N/A GLU 58.A N ARG 54.A O no hydrogen 3.137 N/A TYR 59.A N PRO 55.A O no hydrogen 3.054 N/A TRP 60.A N ASP 56.A O no hydrogen 2.752 N/A ASN 61.A N ALA 57.A O no hydrogen 3.270 N/A ASN 61.A ND2 TYR 46.A O no hydrogen 2.764 N/A SER 62.A N TYR 59.A O no hydrogen 3.261 N/A SER 62.A OG GLU 58.A O no hydrogen 3.197 N/A SER 62.A OG TYR 59.A O no hydrogen 2.617 N/A GLN 63.A N TRP 60.A O no hydrogen 3.042 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 3.534 N/A LEU 66.A N GLN 63.A O no hydrogen 3.310 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.300 N/A GLN 69.A N ASP 65.A O no hydrogen 3.067 N/A LYS 70.A N LEU 66.A O no hydrogen 2.917 N/A ARG 71.A N LEU 67.A O no hydrogen 2.712 N/A ARG 71.A NE GLY 44.A O no hydrogen 2.601 N/A ARG 71.A NH2 GLY 44.A O no hydrogen 3.228 N/A ALA 72.A N GLU 68.A O no hydrogen 3.085 N/A ALA 72.A N GLN 69.A O no hydrogen 3.187 N/A ALA 73.A N LYS 70.A O no hydrogen 3.239 N/A ASP 75.A N ALA 72.A O no hydrogen 3.209 N/A THR 76.A N ALA 72.A O no hydrogen 3.027 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.116 N/A TYR 77.A N ALA 73.A O no hydrogen 3.023 N/A CYS 78.A N ALA 73.A O no hydrogen 3.097 N/A CYS 78.A SG ALA 73.A O no hydrogen 4.001 N/A ARG 79.A N VAL 74.A O no hydrogen 3.171 N/A ARG 79.A NE THR 20.A O no hydrogen 2.854 N/A ARG 79.A NH1 VAL 74.A O no hydrogen 3.153 N/A ARG 79.A NH2 THR 20.A O no hydrogen 3.254 N/A ASN 81.A N TYR 77.A O no hydrogen 2.844 N/A TYR 82.A N CYS 78.A O no hydrogen 2.869 N/A GLY 83.A N ARG 79.A O no hydrogen 3.175 N/A VAL 84.A N HIS 80.A O no hydrogen 3.094 N/A GLY 85.A N ASN 81.A O no hydrogen 3.369 N/A PHE 88.A N GLY 85.A O no hydrogen 3.249 N/A THR 89.A OG1 GLY 85.A O no hydrogen 2.423 N/A VAL 90.A N THR 89.A OG1 no hydrogen 2.733 N/A GLN 91.A N GLU 86.A O no hydrogen 3.157 N/A ARG 92.A NH2 TRP 143.A O no hydrogen 2.900 N/A ARG 93.A NH1 VAL 90.A O no hydrogen 3.424 N/A ARG 93.A NH1 ARG 92.A O no hydrogen 2.950 N/A VAL 94.A N TYR 113.A O no hydrogen 2.898 N/A GLU 97.A N ASN 110.A O no hydrogen 3.034 N/A THR 99.A N SER 108.A O no hydrogen 3.179 N/A TYR 101.A N VAL 106.A O no hydrogen 2.824 N/A ALA 103.A N LEU 104.A O no hydrogen 2.616 N/A LEU 105.A N LEU 151.A O no hydrogen 3.052 N/A VAL 106.A N TYR 101.A O no hydrogen 2.391 N/A CYS 107.A N VAL 149.A O no hydrogen 3.243 N/A SER 108.A N THR 99.A O no hydrogen 2.909 N/A SER 108.A OG ASN 110.A OD1 no hydrogen 3.197 N/A VAL 109.A N THR 147.A O no hydrogen 2.963 N/A ASN 110.A N GLU 97.A O no hydrogen 2.992 N/A TYR 113.A N VAL 94.A O no hydrogen 3.080 N/A GLU 118.A N GLU 166.A O no hydrogen 3.027 N/A ARG 120.A N GLN 164.A O no hydrogen 2.735 N/A ARG 123.A N GLN 126.A O no hydrogen 3.032 N/A GLY 125.A N ASN 124.A OD1 no hydrogen 2.341 N/A VAL 133.A N MET 150.A O no hydrogen 3.161 N/A THR 135.A N LEU 148.A O no hydrogen 3.249 N/A GLY 136.A N SER 134.A OG no hydrogen 3.394 N/A ILE 138.A N GLN 146.A O no hydrogen 3.336 N/A ASN 140.A N THR 144.A O no hydrogen 3.034 N/A ASN 140.A ND2 THR 144.A OG1 no hydrogen 3.154 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 2.333 N/A GLN 146.A N ILE 138.A O no hydrogen 3.089 N/A GLN 146.A NE2 ASN 140.A OD1 no hydrogen 3.419 N/A VAL 149.A N CYS 107.A O no hydrogen 2.933 N/A MET 150.A N VAL 133.A O no hydrogen 3.222 N/A LEU 151.A N LEU 105.A O no hydrogen 2.829 N/A GLU 152.A N GLY 131.A O no hydrogen 3.060 N/A THR 153.A OG1 GLU 152.A O no hydrogen 2.533 N/A GLN 164.A N ARG 120.A O no hydrogen 2.842 N/A VAL 165.A N LEU 174.A O no hydrogen 2.766 N/A GLU 166.A N GLU 118.A O no hydrogen 2.652 N/A HIS 167.A ND1 SER 169.A OG no hydrogen 3.099 N/A HIS 167.A NE2 PRO 114.A O no hydrogen 3.062 N/A SER 169.A N HIS 167.A ND1 no hydrogen 3.035 N/A SER 169.A OG HIS 167.A ND1 no hydrogen 3.099 N/A LEU 170.A N HIS 167.A O no hydrogen 3.318 N/A LEU 174.A N VAL 165.A O no hydrogen 2.868 N/A VAL 176.A N CYS 163.A O no hydrogen 3.403 N/A TRP 178.A N TYR 161.A O no hydrogen 2.524 N/A