Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vn0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASN 26.A OD1 no hydrogen 2.927 N/A LEU 3.A N VAL 1.A O no hydrogen 2.652 N/A ALA 8.A N PHE 5.A O no hydrogen 3.430 N/A ALA 9.A N LEU 6.A O no hydrogen 2.877 N/A GLY 10.A N GLY 7.A O no hydrogen 3.098 N/A SER 11.A N ALA 8.A O no hydrogen 3.089 N/A THR 12.A N SER 11.A OG no hydrogen 2.513 N/A THR 12.A OG1 TRP 91.A O no hydrogen 3.555 N/A MET 13.A N MET 94.A O no hydrogen 2.863 N/A GLY 14.A N TRP 91.A O no hydrogen 3.077 N/A ALA 15.A N THR 12.A OG1 no hydrogen 3.189 N/A ALA 16.A N THR 12.A O no hydrogen 2.889 N/A SER 17.A N MET 13.A O no hydrogen 2.996 N/A SER 17.A N GLY 14.A O no hydrogen 3.202 N/A SER 17.A OG GLY 14.A O no hydrogen 2.672 N/A MET 18.A N ALA 15.A O no hydrogen 3.133 N/A THR 19.A N ALA 16.A O no hydrogen 3.026 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.191 N/A VAL 22.A N THR 19.A O no hydrogen 3.138 N/A GLN 23.A N LEU 20.A O no hydrogen 3.225 N/A GLN 23.A NE2 THR 19.A O no hydrogen 3.527 N/A ALA 24.A N LEU 20.A O no hydrogen 3.304 N/A ARG 25.A N THR 21.A O no hydrogen 3.133 N/A ARG 25.A NE VAL 22.A O no hydrogen 3.134 N/A ARG 25.A NH2 GLY 4.A O no hydrogen 3.329 N/A ASN 26.A N GLN 23.A O no hydrogen 2.893 N/A ASN 26.A ND2 VAL 1.A O no hydrogen 3.619 N/A ASN 26.A ND2 VAL 22.A O no hydrogen 3.027 N/A LEU 27.A N ALA 24.A O no hydrogen 3.160 N/A SER 29.A OG GLY 30.A O no hydrogen 3.357 N/A SER 29.A OG GLN 34.A OE1 no hydrogen 2.615 N/A GLY 30.A N GLN 33.A OE1 no hydrogen 2.804 N/A GLN 33.A N GLY 30.A O no hydrogen 3.031 N/A GLN 34.A N ILE 31.A O no hydrogen 3.082 N/A GLN 35.A N ILE 31.A O no hydrogen 3.267 N/A GLN 35.A NE2 GLN 43.A OE1 no hydrogen 2.866 N/A GLY 40.A N VAL 38.A O no hydrogen 2.727 N/A ILE 41.A N THR 37.A O no hydrogen 3.075 N/A LYS 42.A N TRP 39.A O no hydrogen 2.962 N/A GLN 43.A N GLY 40.A O no hydrogen 2.874 N/A GLN 45.A N ILE 41.A O no hydrogen 2.986 N/A ALA 46.A N LYS 42.A O no hydrogen 2.978 N/A ARG 47.A N GLN 43.A O no hydrogen 3.067 N/A ARG 47.A NE VAL 32.A O no hydrogen 2.947 N/A ARG 47.A NH2 VAL 32.A O no hydrogen 2.869 N/A VAL 48.A N LEU 44.A O no hydrogen 3.179 N/A LEU 49.A N GLN 45.A O no hydrogen 3.058 N/A ALA 50.A N ALA 46.A O no hydrogen 2.974 N/A VAL 51.A N ARG 47.A O no hydrogen 3.157 N/A GLU 52.A N VAL 48.A O no hydrogen 3.033 N/A ARG 53.A N LEU 49.A O no hydrogen 2.994 N/A TYR 54.A N ALA 50.A O no hydrogen 3.122 N/A LEU 55.A N VAL 51.A O no hydrogen 3.011 N/A ARG 56.A N GLU 52.A O no hydrogen 2.972 N/A ASP 57.A N ARG 53.A O no hydrogen 3.322 N/A GLN 58.A N TYR 54.A O no hydrogen 3.134 N/A GLN 59.A N LEU 55.A O no hydrogen 2.835 N/A LEU 60.A N ARG 56.A O no hydrogen 3.116 N/A LEU 61.A N ASP 57.A O no hydrogen 3.117 N/A GLY 62.A N GLN 58.A O no hydrogen 2.923 N/A ILE 63.A N GLN 59.A O no hydrogen 2.960 N/A TRP 64.A N LEU 60.A O no hydrogen 3.058 N/A GLY 65.A N GLY 62.A O no hydrogen 3.014 N/A CYS 66.A N LEU 61.A O no hydrogen 2.788 N/A CYS 66.A SG TRP 64.A O no hydrogen 4.009 N/A CYS 72.A SG CYS 73.A O no hydrogen 3.515 N/A VAL 76.A N THR 74.A OG1 no hydrogen 3.089 N/A SER 81.A N ASN 79.A OD1 no hydrogen 2.866 N/A SER 81.A OG ASN 79.A OD1 no hydrogen 2.691 N/A TRP 82.A N ASN 79.A O no hydrogen 3.098 N/A ARG 85.A NE GLU 102.A OE2 no hydrogen 2.875 N/A ARG 85.A NH2 GLU 102.A OE2 no hydrogen 3.475 N/A GLU 89.A N ASN 86.A O no hydrogen 2.731 N/A ILE 90.A N ASN 86.A O no hydrogen 3.216 N/A ILE 90.A N LEU 87.A O no hydrogen 3.239 N/A TRP 91.A N LEU 87.A O no hydrogen 3.189 N/A ASP 92.A N SER 88.A O no hydrogen 2.941 N/A ASN 93.A N GLU 89.A O no hydrogen 2.922 N/A ASN 93.A ND2 GLU 89.A OE1 no hydrogen 3.398 N/A ASN 93.A ND2 GLU 89.A OE2 no hydrogen 2.893 N/A MET 94.A N ILE 90.A O no hydrogen 3.133 N/A THR 95.A N GLN 98.A OE1 no hydrogen 2.847 N/A GLN 98.A N THR 95.A OG1 no hydrogen 3.239 N/A TRP 99.A N THR 95.A O no hydrogen 3.063 N/A ASP 100.A N TRP 96.A O no hydrogen 2.948 N/A LYS 101.A N LEU 97.A O no hydrogen 3.226 N/A GLU 102.A N GLN 98.A O no hydrogen 2.998 N/A ILE 103.A N TRP 99.A O no hydrogen 3.152 N/A SER 104.A N LYS 101.A O no hydrogen 3.226 N/A TYR 106.A N ILE 103.A O no hydrogen 3.102 N/A THR 107.A N SER 104.A O no hydrogen 3.149 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.831 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.564 N/A ILE 110.A N TYR 106.A O no hydrogen 2.925 N/A TYR 111.A N THR 107.A O no hydrogen 3.084 N/A GLY 112.A N GLN 108.A O no hydrogen 2.885 N/A LEU 113.A N ILE 109.A O no hydrogen 3.162 N/A LEU 113.A N ILE 110.A O no hydrogen 3.094 N/A LEU 114.A N TYR 111.A O no hydrogen 2.914 N/A GLU 115.A N GLY 112.A O no hydrogen 3.266 N/A GLU 116.A N LEU 113.A O no hydrogen 3.355 N/A SER 117.A N LEU 114.A O no hydrogen 3.342 N/A SER 117.A OG TRP 64.A O no hydrogen 2.674 N/A GLN 118.A N GLU 115.A O no hydrogen 2.936 N/A ASN 119.A N GLU 116.A O no hydrogen 2.839 N/A ASN 119.A ND2 GLU 116.A OE1 no hydrogen 2.977 N/A GLN 120.A N GLU 116.A O no hydrogen 3.097 N/A GLN 120.A NE2 ASN 124.A OD1 no hydrogen 2.933 N/A GLN 121.A N SER 117.A O no hydrogen 2.977 N/A GLU 122.A N GLN 118.A O no hydrogen 3.247 N/A LYS 123.A N ASN 119.A O no hydrogen 3.018 N/A ASN 124.A N GLN 120.A O no hydrogen 2.873 N/A GLU 125.A N GLN 121.A O no hydrogen 3.007 N/A GLN 126.A N GLU 122.A O no hydrogen 3.194 N/A GLN 126.A NE2 GLU 122.A OE2 no hydrogen 2.967 N/A ASP 127.A N LYS 123.A O no hydrogen 3.177 N/A LEU 128.A N GLU 125.A O no hydrogen 3.032 N/A LEU 129.A N GLU 125.A O no hydrogen 3.372 N/A