Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ree_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A NE2 ASP 11.A OD2 no hydrogen 2.966 N/A SER 18.A OG ILE 21.A O no hydrogen 3.211 N/A LYS 22.A N ALA 37.A O no hydrogen 3.008 N/A ASN 24.A N THR 35.A O no hydrogen 3.075 N/A VAL 25.A N VAL 14.A O no hydrogen 3.307 N/A LYS 28.A N ALA 26.A O no hydrogen 2.826 N/A THR 35.A N ASN 24.A O no hydrogen 2.886 N/A THR 35.A OG1 ASN 24.A O no hydrogen 2.347 N/A VAL 36.A N ALA 43.A O no hydrogen 3.087 N/A ALA 37.A N LYS 22.A O no hydrogen 3.064 N/A ALA 43.A N VAL 36.A O no hydrogen 2.889 N/A ALA 51.A N SER 48.A O no hydrogen 2.994 N/A LEU 52.A N SER 48.A O no hydrogen 3.324 N/A ARG 53.A NE THR 5.A O no hydrogen 3.453 N/A LEU 55.A N LEU 52.A O no hydrogen 3.390 N/A SER 56.A OG SER 56.A O no hydrogen 2.323 N/A LYS 59.A NZ THR 2.A O no hydrogen 2.383 N/A SER 69.A OG ILE 68.A O no hydrogen 2.801 N/A SER 73.A N SER 69.A O no hydrogen 3.082 N/A SER 73.A OG SER 69.A O no hydrogen 2.558 N/A SER 74.A N VAL 70.A O no hydrogen 2.940 N/A SER 74.A OG VAL 70.A O no hydrogen 2.439 N/A ILE 75.A N LEU 71.A O no hydrogen 3.011 N/A GLN 76.A N HIS 72.A O no hydrogen 2.896 N/A ASN 77.A N SER 73.A O no hydrogen 2.842 N/A TYR 78.A N SER 74.A O no hydrogen 2.982 N/A LEU 79.A N ILE 75.A O no hydrogen 2.943 N/A LEU 80.A N GLN 76.A O no hydrogen 2.887 N/A SER 81.A N ASN 77.A O no hydrogen 2.895 N/A LEU 82.A N TYR 78.A O no hydrogen 2.920 N/A SER 83.A N LEU 79.A O no hydrogen 2.888 N/A ASN 84.A N LEU 80.A O no hydrogen 2.924 N/A ARG 86.A N LEU 82.A O no hydrogen 2.992 N/A TYR 87.A N SER 83.A O no hydrogen 2.882 N/A GLN 88.A N ASN 84.A O no hydrogen 2.877 N/A LEU 89.A N ARG 86.A O no hydrogen 3.216 N/A LEU 90.A N ARG 86.A O no hydrogen 2.963 N/A SER 91.A OG GLN 88.A O no hydrogen 2.400 N/A SER 91.A OG GLN 92.A OE1 no hydrogen 3.344 N/A THR 97.A N ASP 95.A OD2 no hydrogen 3.351 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 2.657 N/A THR 98.A OG1 ASP 95.A O no hydrogen 3.061 N/A MET 99.A N PHE 96.A O no hydrogen 3.101 N/A PHE 104.A N GLY 101.A O no hydrogen 3.012 N/A TYR 105.A N GLY 101.A O no hydrogen 2.997 N/A TYR 106.A N LYS 102.A O no hydrogen 3.268 N/A ALA 108.A N TYR 105.A O no hydrogen 3.409 N/A LEU 113.A N HIS 109.A O no hydrogen 3.020 N/A LYS 114.A N PRO 110.A O no hydrogen 2.945 N/A LYS 115.A N GLU 111.A O no hydrogen 2.903 N/A PHE 116.A N ASP 112.A O no hydrogen 2.908 N/A TYR 117.A N LEU 113.A O no hydrogen 2.963 N/A ASP 118.A N LYS 114.A O no hydrogen 2.927 N/A ALA 119.A N LYS 115.A O no hydrogen 2.866 N/A ALA 120.A N PHE 116.A O no hydrogen 2.998 N/A ASP 121.A N TYR 117.A O no hydrogen 2.979 N/A GLU 122.A N ASP 118.A O no hydrogen 2.866 N/A TYR 123.A N ALA 119.A O no hydrogen 2.956 N/A TYR 123.A OH LEU 90.A O no hydrogen 3.289 N/A TYR 124.A N ALA 120.A O no hydrogen 2.994 N/A LYS 125.A N ASP 121.A O no hydrogen 2.945 N/A LEU 126.A N GLU 122.A O no hydrogen 2.952 N/A TYR 127.A N TYR 123.A O no hydrogen 2.847 N/A GLU 128.A N TYR 124.A O no hydrogen 2.912 N/A THR 129.A N LYS 125.A O no hydrogen 2.990 N/A VAL 130.A N LEU 126.A O no hydrogen 2.932 N/A THR 131.A OG1 TYR 127.A O no hydrogen 3.204 N/A SER 135.A N GLU 132.A O no hydrogen 3.479 N/A SER 135.A OG GLU 132.A O no hydrogen 2.508 N/A ALA 138.A N SER 135.A O no hydrogen 3.278 N/A LEU 139.A N SER 135.A O no hydrogen 2.913 N/A ALA 140.A N LEU 136.A O no hydrogen 2.911 N/A SER 141.A OG SER 137.A O no hydrogen 3.337 N/A GLN 142.A N LEU 139.A O no hydrogen 3.060 N/A ASN 146.A ND2 GLN 142.A O no hydrogen 3.546 N/A ALA 148.A N VAL 144.A O no hydrogen 2.889 N/A ALA 149.A N PRO 145.A O no hydrogen 2.895 N/A ARG 150.A N ASN 146.A O no hydrogen 2.966 N/A ARG 151.A N TYR 147.A O no hydrogen 3.066 N/A ARG 152.A N ALA 149.A O no hydrogen 3.251 N/A VAL 155.A N SER 153.A OG no hydrogen 3.420 N/A ALA 164.A N GLY 160.A O no hydrogen 3.358 N/A ASP 165.A N SER 161.A O no hydrogen 2.893 N/A GLY 166.A N THR 162.A O no hydrogen 2.926 N/A ALA 167.A N VAL 163.A O no hydrogen 2.924 N/A PHE 168.A N ALA 164.A O no hydrogen 2.868 N/A THR 169.A N ASP 165.A O no hydrogen 2.929 N/A THR 169.A OG1 ASP 165.A O no hydrogen 3.320 N/A THR 169.A OG1 GLY 166.A O no hydrogen 2.373 N/A ASN 170.A N GLY 166.A O no hydrogen 2.970 N/A PHE 171.A N ALA 167.A O no hydrogen 2.859 N/A LEU 172.A N PHE 168.A O no hydrogen 2.892 N/A LEU 173.A N THR 169.A O no hydrogen 3.062 N/A SER 174.A OG ASN 170.A O no hydrogen 3.246 N/A