Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG LEU 2.A O no hydrogen 2.840 N/A LEU 12.A N PHE 86.A O no hydrogen 2.980 N/A ASN 13.A N GLU 16.A OE1 no hydrogen 3.121 N/A GLU 16.A N ASN 13.A OD1 no hydrogen 2.929 N/A LYS 17.A N ASN 13.A O no hydrogen 3.022 N/A LYS 18.A N THR 14.A O no hydrogen 3.209 N/A LYS 19.A N ASP 15.A O no hydrogen 2.917 N/A LYS 19.A NZ GLN 23.A OE1 no hydrogen 3.527 N/A ILE 20.A N GLU 16.A O no hydrogen 3.237 N/A ILE 21.A N LYS 17.A O no hydrogen 3.036 N/A ASP 22.A N LYS 18.A O no hydrogen 2.839 N/A GLN 23.A N LYS 19.A O no hydrogen 3.291 N/A ILE 24.A N ILE 20.A O no hydrogen 3.069 N/A LYS 25.A N ILE 21.A O no hydrogen 3.013 N/A THR 26.A N ASP 22.A O no hydrogen 2.807 N/A THR 26.A OG1 ASP 22.A O no hydrogen 2.667 N/A ASP 28.A N LYS 25.A O no hydrogen 3.077 N/A PHE 29.A N THR 26.A O no hydrogen 3.139 N/A LYS 31.A N HIS 27.A O no hydrogen 3.139 N/A GLN 32.A N ASP 28.A O no hydrogen 2.888 N/A HIS 33.A NE2 GLU 69.A OE1 no hydrogen 2.303 N/A THR 34.A N LYS 31.A O no hydrogen 2.971 N/A THR 34.A OG1 LYS 31.A O no hydrogen 2.967 N/A ASN 35.A N GLN 32.A O no hydrogen 2.981 N/A ASN 35.A ND2 GLN 32.A OE1 no hydrogen 3.432 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 2.792 N/A LEU 39.A N ASN 35.A O no hydrogen 3.406 N/A ASP 40.A N LYS 36.A O no hydrogen 3.161 N/A LYS 41.A N GLY 37.A O no hydrogen 2.910 N/A VAL 42.A N ALA 38.A O no hydrogen 3.007 N/A LEU 43.A N LEU 39.A O no hydrogen 3.150 N/A ARG 44.A N ASP 40.A O no hydrogen 3.189 N/A ARG 44.A NE ASP 40.A OD2 no hydrogen 2.854 N/A ASN 45.A ND2 LYS 41.A O no hydrogen 2.896 N/A TYR 46.A N VAL 42.A O no hydrogen 2.901 N/A LYS 47.A NZ PHE 106.A O no hydrogen 3.197 N/A TYR 49.A OH ASP 40.A OD1 no hydrogen 2.365 N/A TYR 49.A OH ASP 40.A OD2 no hydrogen 3.418 N/A ALA 51.A N ASP 48.A OD1 no hydrogen 2.972 N/A ILE 53.A N TYR 49.A O no hydrogen 3.309 N/A LYS 54.A N ALA 51.A O no hydrogen 3.245 N/A SER 55.A N ALA 51.A O no hydrogen 2.679 N/A SER 55.A OG ALA 51.A O no hydrogen 2.841 N/A ILE 56.A N VAL 52.A O no hydrogen 2.740 N/A GLY 57.A N VAL 52.A O no hydrogen 2.801 N/A LYS 60.A N GLY 57.A O no hydrogen 3.271 N/A LYS 62.A N VAL 58.A O no hydrogen 2.909 N/A VAL 64.A N LYS 60.A O no hydrogen 3.475 N/A TYR 65.A N PHE 61.A O no hydrogen 3.245 N/A TYR 65.A OH PHE 100.A O no hydrogen 2.845 N/A ARG 66.A N LYS 62.A O no hydrogen 3.118 N/A ARG 66.A N LYS 63.A O no hydrogen 3.052 N/A LEU 67.A N LYS 63.A O no hydrogen 3.265 N/A LEU 68.A N VAL 64.A O no hydrogen 2.586 N/A GLU 69.A N TYR 65.A O no hydrogen 2.914 N/A SER 70.A N ARG 66.A O no hydrogen 3.241 N/A SER 70.A OG ARG 66.A O no hydrogen 2.926 N/A GLU 71.A N LEU 67.A O no hydrogen 3.137 N/A THR 72.A N LEU 68.A O no hydrogen 2.923 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.080 N/A THR 72.A OG1 GLU 69.A O no hydrogen 2.744 N/A LEU 74.A N GLU 71.A O no hydrogen 3.064 N/A LEU 75.A N THR 72.A O no hydrogen 3.057 N/A ALA 77.A N GLU 73.A O no hydrogen 2.850 N/A ILE 78.A N LEU 74.A O no hydrogen 2.816 N/A ALA 79.A N LEU 75.A O no hydrogen 3.022 N/A GLU 80.A N HIS 76.A O no hydrogen 2.834 N/A PHE 84.A N ASN 81.A O no hydrogen 2.837 N/A SER 87.A N ASP 90.A OD2 no hydrogen 2.908 N/A LYS 88.A N GLU 10.A O no hydrogen 3.374 N/A PHE 89.A N SER 87.A OG no hydrogen 3.110 N/A ARG 91.A N LYS 88.A O no hydrogen 3.058 N/A SER 92.A N PHE 89.A O no hydrogen 3.088 N/A SER 92.A OG PHE 89.A O no hydrogen 2.836 N/A ILE 93.A N ASP 90.A O no hydrogen 2.849 N/A LEU 94.A N ARG 91.A O no hydrogen 3.337 N/A GLY 95.A N SER 92.A O no hydrogen 3.330 N/A ILE 96.A N ILE 93.A O no hydrogen 3.268 N/A PHE 97.A N LEU 94.A O no hydrogen 2.877 N/A LEU 98.A N LEU 94.A O no hydrogen 3.202 N/A PHE 100.A N PHE 97.A O no hydrogen 3.155 N/A PHE 101.A N LEU 98.A O no hydrogen 2.966 N/A SER 102.A N LEU 98.A O no hydrogen 2.876 N/A ILE 105.A N SER 102.A OG no hydrogen 3.030 N/A LYS 107.A N PRO 104.A O no hydrogen 3.077 N/A GLU 111.A N SER 108.A OG no hydrogen 3.372 N/A SER 113.A N ARG 110.A O no hydrogen 3.031 N/A SER 113.A OG ARG 110.A O no hydrogen 3.346 N/A SER 113.A OG GLU 111.A O no hydrogen 3.300 N/A GLN 114.A N GLU 111.A O no hydrogen 2.980 N/A GLU 116.A N ASP 112.A O no hydrogen 3.017 N/A LEU 117.A N SER 113.A O no hydrogen 2.725 N/A TYR 118.A N GLN 114.A O no hydrogen 2.916 N/A TYR 118.A OH ILE 96.A O no hydrogen 2.589 N/A GLY 119.A N ILE 115.A O no hydrogen 2.964 N/A THR 120.A N GLU 116.A O no hydrogen 3.058 N/A THR 120.A N LEU 117.A O no hydrogen 2.959 N/A THR 120.A OG1 GLU 116.A O no hydrogen 3.196 N/A THR 120.A OG1 LEU 117.A O no hydrogen 2.718 N/A LYS 121.A N LEU 117.A O no hydrogen 2.950 N/A LEU 122.A N TYR 118.A O no hydrogen 3.155 N/A THR 130.A OG1 GLU 133.A OE1 no hydrogen 3.478 N/A GLU 133.A N THR 130.A OG1 no hydrogen 3.078 N/A PHE 135.A N GLU 132.A O no hydrogen 3.056 N/A TYR 136.A N GLU 133.A O no hydrogen 3.058 N/A ASN 138.A N ASN 134.A O no hydrogen 2.959 N/A ASN 138.A N PHE 135.A O no hydrogen 2.867 N/A LEU 139.A N PHE 135.A O no hydrogen 3.024 N/A LEU 139.A N TYR 136.A O no hydrogen 3.304 N/A TYR 145.A N THR 141.A O no hydrogen 3.332 N/A TYR 145.A OH ASP 90.A OD1 no hydrogen 2.283 N/A ASN 146.A N ILE 142.A O no hydrogen 2.838 N/A ASP 147.A N GLU 143.A O no hydrogen 3.181 N/A ASP 147.A N GLN 144.A O no hydrogen 2.983 N/A TYR 148.A N GLN 144.A O no hydrogen 2.748 N/A VAL 149.A N TYR 145.A O no hydrogen 2.849 N/A ARG 150.A N ASN 146.A O no hydrogen 2.810 N/A ASP 151.A N ASP 147.A O no hydrogen 2.742 N/A LEU 152.A N VAL 149.A O no hydrogen 2.469 N/A