Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 SER 6.A O no hydrogen 3.215 N/A HIS 14.A N SER 12.A OG no hydrogen 3.226 N/A ARG 15.A NH1 PHE 52.A O no hydrogen 2.974 N/A ASN 22.A N SER 20.A OG no hydrogen 3.364 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 3.140 N/A LYS 26.A N ASN 22.A O no hydrogen 2.941 N/A LYS 26.A NZ SER 20.A O no hydrogen 2.445 N/A LEU 27.A N VAL 23.A O no hydrogen 3.036 N/A LEU 28.A N TYR 24.A O no hydrogen 3.016 N/A VAL 29.A N LEU 25.A O no hydrogen 2.945 N/A LYS 30.A N LYS 26.A O no hydrogen 2.870 N/A TYR 32.A N LEU 28.A O no hydrogen 2.990 N/A TYR 32.A OH LEU 123.A O no hydrogen 3.397 N/A THR 33.A N VAL 29.A O no hydrogen 2.729 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.934 N/A PHE 34.A N LYS 30.A O no hydrogen 3.212 N/A LEU 35.A N LEU 31.A O no hydrogen 2.932 N/A ALA 36.A N TYR 32.A O no hydrogen 2.816 N/A ARG 37.A N THR 33.A O no hydrogen 3.080 N/A ARG 38.A N PHE 34.A O no hydrogen 2.942 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.898 N/A ASN 44.A ND2 PRO 131.A O no hydrogen 2.862 N/A LYS 45.A NZ THR 39.A O no hydrogen 3.458 N/A VAL 46.A N PRO 42.A O no hydrogen 3.035 N/A VAL 47.A N PHE 43.A O no hydrogen 2.965 N/A LEU 48.A N ASN 44.A O no hydrogen 2.931 N/A LYS 49.A N LYS 45.A O no hydrogen 3.023 N/A ALA 50.A N VAL 46.A O no hydrogen 2.874 N/A LEU 51.A N VAL 47.A O no hydrogen 2.971 N/A PHE 52.A N LYS 49.A O no hydrogen 3.356 N/A LEU 53.A N ALA 50.A O no hydrogen 3.266 N/A ASN 57.A N SER 54.A O no hydrogen 2.845 N/A ASN 57.A ND2 SER 54.A OG no hydrogen 3.110 N/A ARG 58.A N LYS 55.A O no hydrogen 3.430 N/A ARG 58.A NE LEU 53.A O no hydrogen 3.483 N/A VAL 61.A N THR 85.A O no hydrogen 2.871 N/A SER 62.A OG SER 64.A OG no hydrogen 2.687 N/A SER 62.A OG ASP 89.A OD2 no hydrogen 2.669 N/A VAL 63.A N THR 87.A O no hydrogen 3.144 N/A SER 64.A N SER 62.A OG no hydrogen 3.157 N/A SER 64.A OG SER 62.A OG no hydrogen 2.687 N/A SER 64.A OG ASP 89.A OD2 no hydrogen 2.764 N/A ILE 66.A N SER 62.A O no hydrogen 2.952 N/A ALA 67.A N VAL 63.A O no hydrogen 2.950 N/A ARG 68.A N SER 64.A O no hydrogen 2.921 N/A ALA 69.A N ARG 65.A O no hydrogen 2.925 N/A LEU 70.A N ILE 66.A O no hydrogen 2.944 N/A LYS 71.A N ALA 67.A O no hydrogen 2.995 N/A LYS 71.A N ARG 68.A O no hydrogen 3.199 N/A GLN 72.A N ALA 69.A O no hydrogen 3.153 N/A LYS 78.A N ALA 75.A O no hydrogen 3.440 N/A THR 79.A N ASN 135.A O no hydrogen 2.947 N/A VAL 80.A N THR 99.A O no hydrogen 3.203 N/A VAL 81.A N LEU 137.A O no hydrogen 2.922 N/A VAL 82.A N ALA 101.A O no hydrogen 2.750 N/A VAL 86.A N ARG 104.A O no hydrogen 2.949 N/A THR 87.A N VAL 61.A O no hydrogen 2.903 N/A THR 87.A OG1 VAL 61.A O no hydrogen 3.569 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 2.933 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 2.673 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 3.245 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 3.231 N/A LYS 97.A NZ GLY 117.A O no hydrogen 2.881 N/A THR 98.A OG1 LYS 78.A O no hydrogen 3.396 N/A THR 98.A OG1 THR 99.A O no hydrogen 3.535 N/A VAL 100.A N GLU 119.A O no hydrogen 3.037 N/A ALA 101.A N VAL 80.A O no hydrogen 2.774 N/A ALA 102.A N ILE 121.A O no hydrogen 3.129 N/A ARG 104.A N GLY 84.A O no hydrogen 3.205 N/A THR 106.A N VAL 86.A O no hydrogen 3.106 N/A THR 106.A OG1 VAL 86.A O no hydrogen 3.471 N/A ALA 109.A N THR 106.A OG1 no hydrogen 3.328 N/A ARG 110.A N THR 106.A O no hydrogen 2.908 N/A ALA 111.A N ALA 107.A O no hydrogen 3.007 N/A LYS 112.A N GLY 108.A O no hydrogen 2.938 N/A LYS 112.A NZ ILE 92.A O no hydrogen 3.521 N/A ILE 113.A N ALA 109.A O no hydrogen 2.972 N/A VAL 114.A N ARG 110.A O no hydrogen 3.101 N/A LYS 115.A N ALA 111.A O no hydrogen 2.911 N/A ALA 116.A N LYS 112.A O no hydrogen 2.984 N/A GLY 117.A N ILE 113.A O no hydrogen 3.035 N/A GLY 118.A N ILE 113.A O no hydrogen 3.144 N/A GLU 119.A N THR 98.A O no hydrogen 3.272 N/A ILE 121.A N VAL 100.A O no hydrogen 2.845 N/A THR 122.A N GLN 125.A OE1 no hydrogen 2.842 N/A THR 122.A OG1 ASP 124.A OD1 no hydrogen 2.629 N/A THR 122.A OG1 GLN 125.A OE1 no hydrogen 2.528 N/A LEU 126.A N THR 122.A O no hydrogen 3.002 N/A ALA 127.A N LEU 123.A O no hydrogen 2.891 N/A VAL 128.A N ASP 124.A O no hydrogen 2.980 N/A ARG 129.A N GLN 125.A O no hydrogen 3.047 N/A ARG 129.A NH2 GLU 119.A OE2 no hydrogen 3.128 N/A GLY 133.A N ALA 130.A O no hydrogen 2.855 N/A THR 136.A OG1 GLY 133.A O no hydrogen 3.384 N/A LEU 139.A N VAL 81.A O no hydrogen 2.987 N/A SER 145.A OG PRO 142.A O no hydrogen 3.324 N/A VAL 149.A N ARG 146.A O no hydrogen 3.236 N/A ARG 150.A N GLU 147.A O no hydrogen 3.133 N/A HIS 151.A N ALA 148.A O no hydrogen 3.320 N/A HIS 151.A ND1 ALA 161.A O no hydrogen 2.839 N/A HIS 151.A NE2 GLU 147.A OE2 no hydrogen 2.845 N/A PHE 152.A N VAL 149.A O no hydrogen 3.322 N/A LYS 158.A N GLY 155.A O no hydrogen 3.248 N/A LYS 160.A NZ PHE 152.A O no hydrogen 3.312 N/A ALA 161.A N ARG 150.A O no hydrogen 3.068 N/A PHE 171.A N GLY 168.A O no hydrogen 3.344 N/A ARG 173.A NE GLY 168.A O no hydrogen 3.397 N/A GLY 176.A N LYS 181.A O no hydrogen 3.442 N/A GLY 176.A N PHE 183.A O no hydrogen 3.086 N/A ARG 177.A N ALA 174.A O no hydrogen 2.533 N/A ARG 178.A NE ARG 173.A O no hydrogen 3.040 N/A LYS 181.A N ARG 178.A O no hydrogen 3.245 N/A VAL 185.A N GLY 176.A O no hydrogen 2.455 N/A