Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N PRO 2.A O no hydrogen 3.306 N/A GLU 9.A N ASP 7.A OD1 no hydrogen 3.227 N/A LEU 10.A N ASP 7.A O no hydrogen 2.830 N/A ALA 12.A N PRO 8.A O no hydrogen 2.854 N/A SER 13.A N GLU 9.A O no hydrogen 3.033 N/A SER 13.A N LEU 10.A O no hydrogen 3.121 N/A SER 13.A OG LEU 10.A O no hydrogen 3.493 N/A VAL 14.A N LEU 11.A O no hydrogen 3.108 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.715 N/A PHE 17.A N THR 15.A OG1 no hydrogen 3.257 N/A THR 18.A N GLU 21.A OE2 no hydrogen 3.076 N/A THR 18.A OG1 GLU 20.A OE1 no hydrogen 3.106 N/A THR 18.A OG1 GLU 21.A OE2 no hydrogen 2.902 N/A VAL 22.A N THR 18.A O no hydrogen 2.624 N/A GLU 23.A N VAL 19.A O no hydrogen 2.741 N/A ALA 24.A N GLU 20.A O no hydrogen 2.778 N/A LEU 25.A N GLU 21.A O no hydrogen 2.805 N/A TYR 26.A N VAL 22.A O no hydrogen 2.990 N/A TYR 26.A N GLU 23.A O no hydrogen 3.035 N/A GLU 27.A N GLU 23.A O no hydrogen 3.440 N/A LEU 28.A N ALA 24.A O no hydrogen 3.392 N/A PHE 29.A N LEU 25.A O no hydrogen 2.809 N/A LYS 30.A N TYR 26.A O no hydrogen 2.812 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 2.981 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 2.747 N/A LYS 31.A N GLU 27.A O no hydrogen 3.215 N/A LEU 32.A N LEU 28.A O no hydrogen 3.183 N/A SER 33.A N PHE 29.A O no hydrogen 2.873 N/A SER 33.A N LYS 30.A O no hydrogen 3.331 N/A SER 33.A OG PHE 29.A O no hydrogen 2.521 N/A SER 33.A OG LYS 30.A O no hydrogen 3.217 N/A SER 34.A N LYS 31.A O no hydrogen 3.248 N/A SER 34.A OG LYS 31.A O no hydrogen 3.389 N/A SER 35.A N LYS 31.A O no hydrogen 3.414 N/A ILE 42.A N ILE 77.A O no hydrogen 2.997 N/A HIS 43.A N GLU 46.A OE1 no hydrogen 3.138 N/A HIS 43.A NE2 ASP 39.A OD2 no hydrogen 2.775 N/A LYS 44.A NZ ASP 63.A OD1 no hydrogen 2.754 N/A PHE 47.A N HIS 43.A O no hydrogen 2.973 N/A GLN 48.A N LYS 44.A O no hydrogen 2.947 N/A LEU 49.A N GLU 45.A O no hydrogen 3.521 N/A ALA 50.A N GLU 46.A O no hydrogen 3.383 N/A LEU 51.A N PHE 47.A O no hydrogen 3.070 N/A PHE 52.A N GLN 48.A O no hydrogen 2.722 N/A ARG 53.A N LEU 49.A O no hydrogen 2.607 N/A ASN 56.A ND2 TYR 181.A OH no hydrogen 2.792 N/A PHE 61.A N ARG 58.A O no hydrogen 2.851 N/A ARG 64.A NH1 LEU 105.A O no hydrogen 3.439 N/A ILE 65.A N PHE 61.A O no hydrogen 2.631 N/A PHE 66.A N ALA 62.A O no hydrogen 2.724 N/A ASP 67.A N ASP 63.A O no hydrogen 3.207 N/A VAL 68.A N ARG 64.A O no hydrogen 3.172 N/A VAL 68.A N ILE 65.A O no hydrogen 3.114 N/A PHE 69.A N ILE 65.A O no hydrogen 2.846 N/A ASP 70.A N PHE 66.A O no hydrogen 3.027 N/A VAL 71.A N PHE 69.A O no hydrogen 2.654 N/A LYS 72.A N GLU 81.A OE1 no hydrogen 2.916 N/A ARG 73.A NH1 ASP 67.A O no hydrogen 3.532 N/A ARG 73.A NH1 ASP 70.A O no hydrogen 2.515 N/A ARG 73.A NH2 ASP 67.A O no hydrogen 3.022 N/A ASN 74.A N ASP 70.A OD2 no hydrogen 3.235 N/A ASN 74.A ND2 GLU 78.A OE2 no hydrogen 3.054 N/A GLY 75.A N ASP 70.A OD1 no hydrogen 3.022 N/A VAL 76.A N ASN 74.A OD1 no hydrogen 3.396 N/A ILE 77.A N ILE 42.A O no hydrogen 3.185 N/A GLU 78.A N GLU 81.A OE2 no hydrogen 2.689 N/A PHE 82.A N GLU 78.A O no hydrogen 2.837 N/A VAL 83.A N PHE 79.A O no hydrogen 2.923 N/A ARG 84.A N GLY 80.A O no hydrogen 3.019 N/A SER 85.A N GLU 81.A O no hydrogen 3.041 N/A SER 85.A OG PHE 69.A O no hydrogen 3.520 N/A SER 85.A OG GLU 81.A O no hydrogen 2.879 N/A LEU 86.A N PHE 82.A O no hydrogen 3.092 N/A GLY 87.A N VAL 83.A O no hydrogen 2.825 N/A VAL 88.A N SER 85.A O no hydrogen 3.117 N/A PHE 89.A N LEU 86.A O no hydrogen 2.792 N/A HIS 90.A N GLY 87.A O no hydrogen 3.061 N/A HIS 90.A NE2 SER 92.A OG no hydrogen 3.021 N/A SER 92.A OG HIS 90.A NE2 no hydrogen 3.021 N/A ALA 93.A N HIS 90.A O no hydrogen 3.006 N/A GLU 97.A N PRO 94.A O no hydrogen 3.117 N/A LYS 98.A N PRO 94.A O no hydrogen 3.455 N/A LYS 98.A NZ VAL 88.A O no hydrogen 3.323 N/A LYS 98.A NZ HIS 90.A O no hydrogen 2.883 N/A LYS 98.A NZ MET 177.A O no hydrogen 3.000 N/A VAL 99.A N VAL 95.A O no hydrogen 2.877 N/A LYS 100.A N HIS 96.A O no hydrogen 2.947 N/A PHE 101.A N GLU 97.A O no hydrogen 2.878 N/A ALA 102.A N LYS 98.A O no hydrogen 2.966 N/A PHE 103.A N VAL 99.A O no hydrogen 3.029 N/A LYS 104.A N LYS 100.A O no hydrogen 3.073 N/A LEU 105.A N PHE 101.A O no hydrogen 2.981 N/A TYR 106.A N ALA 102.A O no hydrogen 3.174 N/A TYR 106.A N PHE 103.A O no hydrogen 3.281 N/A TYR 106.A OH LEU 173.A O no hydrogen 2.890 N/A ASP 107.A N PHE 103.A O no hydrogen 3.125 N/A ARG 109.A N GLU 118.A OE1 no hydrogen 3.204 N/A THR 111.A N ASP 107.A OD1 no hydrogen 2.598 N/A THR 111.A N ARG 109.A O no hydrogen 2.907 N/A GLY 112.A N ASP 107.A OD2 no hydrogen 2.599 N/A ILE 114.A N ILE 158.A O no hydrogen 2.680 N/A GLU 115.A N GLU 118.A OE2 no hydrogen 2.507 N/A ARG 116.A NE GLU 140.A OE2 no hydrogen 2.944 N/A GLU 118.A N GLU 115.A O no hydrogen 2.770 N/A LEU 119.A N GLU 115.A O no hydrogen 3.107 N/A LYS 120.A N ARG 116.A O no hydrogen 3.032 N/A GLU 121.A N GLU 117.A O no hydrogen 3.251 N/A MET 122.A N GLU 118.A O no hydrogen 2.952 N/A VAL 123.A N LEU 119.A O no hydrogen 2.908 N/A VAL 124.A N LYS 120.A O no hydrogen 2.851 N/A ALA 125.A N GLU 121.A O no hydrogen 3.112 N/A LEU 126.A N MET 122.A O no hydrogen 2.891 N/A LEU 127.A N VAL 123.A O no hydrogen 2.978 N/A HIS 128.A N VAL 124.A O no hydrogen 2.955 N/A GLU 129.A N ALA 125.A O no hydrogen 3.109 N/A SER 130.A N LEU 126.A O no hydrogen 3.228 N/A GLU 131.A N HIS 128.A O no hydrogen 3.200 N/A LEU 132.A N LEU 127.A O no hydrogen 3.065 N/A SER 135.A OG ASP 137.A OD1 no hydrogen 3.348 N/A MET 138.A N SER 135.A OG no hydrogen 2.806 N/A ILE 139.A N SER 135.A O no hydrogen 2.938 N/A GLU 140.A N GLU 136.A O no hydrogen 3.026 N/A VAL 141.A N ASP 137.A O no hydrogen 3.393 N/A MET 142.A N MET 138.A O no hydrogen 3.091 N/A VAL 143.A N ILE 139.A O no hydrogen 2.859 N/A ASP 144.A N GLU 140.A O no hydrogen 2.700 N/A LYS 145.A N VAL 141.A O no hydrogen 2.979 N/A ALA 146.A N MET 142.A O no hydrogen 2.943 N/A PHE 147.A N VAL 143.A O no hydrogen 2.799 N/A VAL 148.A N ASP 144.A O no hydrogen 3.087 N/A GLN 149.A N LYS 145.A O no hydrogen 3.054 N/A ALA 150.A N ALA 146.A O no hydrogen 2.902 N/A ASP 151.A N PHE 147.A O no hydrogen 2.974 N/A ARG 152.A N ALA 150.A O no hydrogen 2.819 N/A LYS 153.A N GLU 162.A OE2 no hydrogen 2.943 N/A ASP 155.A N ASP 151.A OD1 no hydrogen 3.078 N/A ASP 155.A N ASP 151.A OD2 no hydrogen 3.245 N/A GLY 156.A N ASP 151.A OD2 no hydrogen 2.813 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 3.420 N/A ILE 158.A N ILE 114.A O no hydrogen 2.714 N/A ASP 159.A N GLU 162.A OE1 no hydrogen 2.933 N/A ASP 161.A N ASP 159.A OD1 no hydrogen 2.703 N/A GLU 162.A N ASP 159.A OD1 no hydrogen 3.085 N/A TRP 163.A N ASP 159.A O no hydrogen 2.937 N/A TRP 163.A NE1 VAL 99.A O no hydrogen 3.108 N/A LYS 164.A N ILE 160.A O no hydrogen 3.019 N/A ASP 165.A N ASP 161.A O no hydrogen 2.948 N/A PHE 166.A N GLU 162.A O no hydrogen 2.690 N/A VAL 167.A N TRP 163.A O no hydrogen 2.677 N/A SER 168.A N LYS 164.A O no hydrogen 3.233 N/A SER 168.A N ASP 165.A O no hydrogen 3.227 N/A SER 168.A OG LYS 164.A O no hydrogen 3.560 N/A SER 168.A OG ASP 165.A O no hydrogen 2.638 N/A LEU 169.A N PHE 166.A O no hydrogen 3.192 N/A ASN 170.A ND2 PHE 166.A O no hydrogen 2.808 N/A LEU 173.A N ASN 170.A O no hydrogen 3.003 N/A LYS 175.A N SER 172.A O no hydrogen 3.173 N/A MET 177.A N ILE 174.A O no hydrogen 3.088 N/A THR 178.A N LYS 175.A O no hydrogen 3.371 N/A LEU 179.A N PHE 89.A O no hydrogen 2.922 N/A TYR 181.A OH ASN 56.A OD1 no hydrogen 2.835 N/A LEU 182.A N LEU 179.A O no hydrogen 3.341 N/A LYS 183.A N PRO 180.A O no hydrogen 3.326 N/A LYS 183.A NZ SER 92.A OG no hydrogen 2.646 N/A