Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 25.A OE1 no hydrogen 2.914 N/A CYS 8.A N PRO 5.A O no hydrogen 3.208 N/A CYS 8.A SG GLN 38.A O no hydrogen 3.286 N/A CYS 10.A N HIS 7.A O no hydrogen 2.979 N/A ASP 17.A N SER 15.A OG no hydrogen 3.101 N/A ASP 18.A N SER 15.A O no hydrogen 3.400 N/A VAL 19.A N ILE 16.A O no hydrogen 3.382 N/A GLN 21.A NE2 GLU 25.A OE1 no hydrogen 3.252 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 2.528 N/A CYS 22.A N ASP 18.A O no hydrogen 2.992 N/A LEU 23.A N VAL 19.A O no hydrogen 3.117 N/A THR 24.A N ARG 20.A O no hydrogen 3.004 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.073 N/A GLU 25.A N GLN 21.A O no hydrogen 2.957 N/A TYR 26.A N CYS 22.A O no hydrogen 2.923 N/A ILE 27.A N LEU 23.A O no hydrogen 3.016 N/A TYR 28.A N THR 24.A O no hydrogen 2.979 N/A TYR 28.A OH TYR 32.A OH no hydrogen 2.602 N/A TRP 29.A N GLU 25.A O no hydrogen 2.820 N/A TRP 29.A NE1 ARG 37.A O no hydrogen 3.133 N/A SER 30.A N TYR 26.A O no hydrogen 2.884 N/A SER 30.A OG TYR 26.A O no hydrogen 2.851 N/A SER 31.A N TYR 28.A O no hydrogen 2.992 N/A SER 31.A OG TYR 28.A O no hydrogen 3.200 N/A SER 31.A OG SER 117.A OG no hydrogen 3.387 N/A TYR 32.A OH TYR 28.A OH no hydrogen 2.602 N/A ARG 35.A N TYR 32.A O no hydrogen 3.397 N/A ARG 35.A NH1 TYR 34.A OH no hydrogen 2.752 N/A ASN 36.A N ALA 33.A O no hydrogen 3.360 N/A ARG 37.A N ALA 33.A O no hydrogen 2.982 N/A ARG 37.A NE VAL 2.A O no hydrogen 3.097 N/A ARG 37.A NH1 VAL 2.A O no hydrogen 2.976 N/A GLN 42.A N ASP 11.A OD1 no hydrogen 2.855 N/A LEU 43.A N CYS 10.A O no hydrogen 3.304 N/A SER 45.A N GLY 41.A O no hydrogen 3.280 N/A THR 46.A N GLN 42.A O no hydrogen 3.013 N/A THR 46.A OG1 GLN 42.A O no hydrogen 3.271 N/A LEU 47.A N LEU 43.A O no hydrogen 3.020 N/A LEU 48.A N TYR 44.A O no hydrogen 3.095 N/A SER 49.A N SER 45.A O no hydrogen 3.219 N/A SER 49.A OG THR 46.A O no hydrogen 2.726 N/A PHE 50.A N LEU 47.A O no hydrogen 2.877 N/A ARG 51.A N LEU 48.A O no hydrogen 3.220 N/A ASP 52.A N SER 49.A O no hydrogen 2.986 N/A ALA 54.A N PHE 50.A O no hydrogen 2.923 N/A GLU 55.A N ARG 51.A O no hydrogen 2.972 N/A LEU 56.A N ASP 52.A O no hydrogen 3.090 N/A VAL 57.A N ASP 53.A O no hydrogen 3.178 N/A VAL 57.A N ALA 54.A O no hydrogen 3.036 N/A PHE 58.A N ALA 54.A O no hydrogen 2.753 N/A GLU 63.A N ASP 60.A OD1 no hydrogen 3.095 N/A LEU 64.A N ASP 60.A O no hydrogen 3.140 N/A VAL 65.A N ILE 61.A O no hydrogen 2.870 N/A LYS 66.A N ARG 62.A O no hydrogen 3.304 N/A ASN 67.A N GLU 63.A O no hydrogen 3.371 N/A TRP 69.A NE1 VAL 65.A O no hydrogen 2.806 N/A ASP 71.A N PRO 68.A O no hydrogen 2.860 N/A LYS 73.A NZ GLU 125.A OE1 no hydrogen 2.877 N/A LYS 73.A NZ GLU 125.A OE2 no hydrogen 3.008 N/A ASP 74.A N ASP 71.A OD1 no hydrogen 3.424 N/A CYS 75.A N ASP 71.A O no hydrogen 3.033 N/A CYS 75.A SG PRO 68.A O no hydrogen 2.979 N/A CYS 75.A SG ASP 71.A O no hydrogen 3.565 N/A ALA 76.A N VAL 72.A O no hydrogen 3.002 N/A GLU 77.A N LYS 73.A O no hydrogen 3.122 N/A ILE 78.A N ASP 74.A O no hydrogen 2.994 N/A ILE 79.A N CYS 75.A O no hydrogen 2.960 N/A ARG 80.A N ALA 76.A O no hydrogen 3.011 N/A CYS 81.A N ILE 78.A O no hydrogen 2.954 N/A CYS 81.A SG GLU 77.A O no hydrogen 4.027 N/A TYR 82.A N ILE 79.A O no hydrogen 2.831 N/A ILE 83.A N ILE 79.A O no hydrogen 2.858 N/A LYS 88.A NZ GLU 86.A O no hydrogen 3.293 N/A LYS 88.A NZ ASP 130.A OD2 no hydrogen 2.878 N/A THR 89.A N GLU 92.A OE1 no hydrogen 2.831 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.320 N/A ILE 93.A N THR 89.A O no hydrogen 2.918 N/A SER 94.A N ILE 90.A O no hydrogen 3.201 N/A SER 94.A OG ILE 90.A O no hydrogen 2.766 N/A ALA 95.A N ARG 91.A O no hydrogen 2.901 N/A ILE 96.A N GLU 92.A O no hydrogen 3.060 N/A ILE 97.A N ILE 93.A O no hydrogen 3.199 N/A GLY 98.A N SER 94.A O no hydrogen 2.750 N/A LEU 99.A N ALA 95.A O no hydrogen 2.738 N/A CYS 100.A N ILE 96.A O no hydrogen 3.091 N/A CYS 100.A SG ILE 96.A O no hydrogen 3.545 N/A CYS 100.A SG ALA 120.A O no hydrogen 3.302 N/A ALA 101.A N ILE 97.A O no hydrogen 2.980 N/A TYR 102.A N GLY 98.A O no hydrogen 3.152 N/A ALA 103.A N LEU 99.A O no hydrogen 2.912 N/A ALA 104.A N CYS 100.A O no hydrogen 2.921 N/A THR 105.A N ALA 101.A O no hydrogen 3.096 N/A THR 105.A OG1 SER 30.A O no hydrogen 2.932 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.115 N/A TYR 106.A N TYR 102.A O no hydrogen 2.841 N/A TRP 107.A N ALA 103.A O no hydrogen 2.967 N/A GLY 108.A N ALA 104.A O no hydrogen 3.096 N/A GLY 109.A N HIS 112.A O no hydrogen 2.800 N/A HIS 112.A ND1 ASP 111.A OD1 no hydrogen 2.721 N/A THR 114.A N SER 117.A OG no hydrogen 2.893 N/A THR 114.A OG1 TRP 107.A O no hydrogen 2.885 N/A SER 117.A N THR 114.A OG1 no hydrogen 3.074 N/A SER 117.A OG SER 31.A OG no hydrogen 3.387 N/A SER 117.A OG THR 114.A O no hydrogen 3.055 N/A LEU 118.A N THR 114.A O no hydrogen 2.986 N/A ASN 119.A N SER 115.A O no hydrogen 3.025 N/A ASN 119.A ND2 TRP 69.A O no hydrogen 2.672 N/A ALA 120.A N ASN 116.A O no hydrogen 3.146 N/A LEU 121.A N LEU 118.A O no hydrogen 2.827 N/A PHE 122.A N LEU 118.A O no hydrogen 3.364 N/A VAL 123.A N ASN 119.A O no hydrogen 2.829 N/A GLU 125.A N PHE 122.A O no hydrogen 2.965 N/A ASN 127.A N ASP 130.A OD2 no hydrogen 3.174 N/A ASN 127.A ND2 GLU 86.A OE2 no hydrogen 3.454 N/A ASP 130.A N ASN 127.A O no hydrogen 3.068 N/A ASP 130.A N ASN 127.A OD1 no hydrogen 2.784 N/A TYR 131.A N ASN 127.A O no hydrogen 3.234 N/A ASN 132.A N TYR 128.A O no hydrogen 3.285 N/A ILE 133.A N ASP 130.A O no hydrogen 3.227 N/A ILE 134.A N ASP 130.A O no hydrogen 3.090 N/A PHE 135.A N TYR 131.A O no hydrogen 3.210 N/A ARG 136.A N ILE 133.A O no hydrogen 2.891 N/A ARG 136.A NE ASN 132.A O no hydrogen 3.308 N/A ARG 137.A N ILE 134.A O no hydrogen 3.089 N/A ARG 137.A NH1 ASP 53.A OD2 no hydrogen 2.854 N/A ARG 137.A NH1 SER 94.A OG no hydrogen 2.837 N/A