Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mff_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 91.A OD1 no hydrogen 2.839 N/A GLN 5.A NE2 MET 23.A O no hydrogen 3.545 N/A GLN 8.A N GLU 7.A OE1 no hydrogen 3.064 N/A VAL 17.A N ASN 42.A OD1 no hydrogen 3.240 N/A TYR 18.A OH GLU 7.A OE2 no hydrogen 2.285 N/A GLN 19.A N ILE 40.A O no hydrogen 2.802 N/A GLN 19.A NE2 ASN 42.A O no hydrogen 3.220 N/A LYS 21.A N ARG 38.A O no hydrogen 2.911 N/A MET 23.A N VAL 36.A O no hydrogen 3.051 N/A TYR 25.A N ARG 34.A O no hydrogen 2.693 N/A THR 27.A N ARG 32.A O no hydrogen 2.964 N/A GLU 31.A N ASN 28.A O no hydrogen 3.469 N/A ARG 34.A N TYR 25.A O no hydrogen 2.937 N/A ARG 34.A NE ASP 50.A OD1 no hydrogen 3.233 N/A ARG 34.A NH2 ASP 50.A OD2 no hydrogen 2.474 N/A LEU 35.A N SER 51.A OG no hydrogen 3.003 N/A VAL 36.A N MET 23.A O no hydrogen 3.086 N/A SER 37.A N PHE 49.A O no hydrogen 2.910 N/A SER 37.A OG GLN 5.A OE1 no hydrogen 2.713 N/A ARG 38.A N LYS 21.A O no hydrogen 2.892 N/A ARG 38.A NH1 GLU 45.A OE1 no hydrogen 3.133 N/A ARG 38.A NH1 GLU 45.A OE2 no hydrogen 3.372 N/A ARG 38.A NH2 TYR 25.A OH no hydrogen 3.122 N/A SER 39.A N VAL 47.A O no hydrogen 3.016 N/A SER 39.A OG GLU 7.A OE1 no hydrogen 3.441 N/A SER 39.A OG GLU 7.A OE2 no hydrogen 2.932 N/A ILE 40.A N GLN 19.A O no hydrogen 2.674 N/A TYR 41.A N GLU 44.A O no hydrogen 2.829 N/A ASN 42.A N VAL 17.A O no hydrogen 2.656 N/A GLU 44.A N TYR 41.A O no hydrogen 2.757 N/A ILE 46.A N SER 39.A O no hydrogen 2.912 N/A VAL 47.A N SER 39.A O no hydrogen 3.476 N/A ARG 48.A N ARG 57.A O no hydrogen 2.917 N/A ARG 48.A NE GLU 45.A OE2 no hydrogen 2.854 N/A ARG 48.A NH2 GLU 45.A OE1 no hydrogen 3.268 N/A PHE 49.A N SER 37.A O no hydrogen 2.993 N/A SER 51.A N LEU 35.A O no hydrogen 2.734 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 2.723 N/A VAL 53.A N ASP 50.A O no hydrogen 2.924 N/A GLY 54.A N ASP 50.A O no hydrogen 2.827 N/A PHE 56.A N ASN 71.A OD1 no hydrogen 3.049 N/A ARG 57.A N ARG 48.A O no hydrogen 2.789 N/A ARG 57.A NE GLU 55.A OE2 no hydrogen 2.418 N/A ARG 57.A NH2 GLU 55.A OE2 no hydrogen 2.691 N/A VAL 59.A N ILE 46.A O no hydrogen 2.621 N/A THR 60.A OG1 GLU 44.A OE2 no hydrogen 3.327 N/A LEU 64.A N LEU 61.A O no hydrogen 3.264 N/A ALA 67.A N GLY 63.A O no hydrogen 3.124 N/A GLU 68.A N LEU 64.A O no hydrogen 3.312 N/A TYR 69.A N PRO 65.A O no hydrogen 2.807 N/A TRP 70.A N ALA 66.A O no hydrogen 2.577 N/A TRP 70.A NE1 PRO 9.A O no hydrogen 2.859 N/A ASN 71.A N ALA 67.A O no hydrogen 2.926 N/A ASN 71.A ND2 PHE 56.A O no hydrogen 3.143 N/A ASN 71.A ND2 ALA 67.A O no hydrogen 2.238 N/A SER 72.A N GLU 68.A O no hydrogen 3.159 N/A SER 72.A N TYR 69.A O no hydrogen 2.969 N/A SER 72.A OG TYR 69.A O no hydrogen 2.210 N/A GLN 73.A N TRP 70.A O no hydrogen 3.337 N/A LEU 77.A N GLN 73.A O no hydrogen 3.107 N/A GLU 78.A N LYS 74.A O no hydrogen 2.989 N/A ARG 79.A N ASP 75.A O no hydrogen 2.989 N/A LYS 80.A N ILE 76.A O no hydrogen 3.072 N/A LYS 80.A NZ PRO 6.A O no hydrogen 3.129 N/A ARG 81.A N LEU 77.A O no hydrogen 2.836 N/A ARG 81.A NE GLY 54.A O no hydrogen 2.981 N/A ALA 82.A N GLU 78.A O no hydrogen 3.321 N/A ALA 82.A N ARG 79.A O no hydrogen 3.245 N/A ALA 83.A N LYS 80.A O no hydrogen 3.135 N/A ARG 86.A N ALA 82.A O no hydrogen 3.046 N/A VAL 87.A N ALA 83.A O no hydrogen 2.586 N/A CYS 88.A N ALA 83.A O no hydrogen 3.367 N/A ARG 89.A N VAL 84.A O no hydrogen 2.874 N/A ARG 89.A NH1 ASP 85.A OD1 no hydrogen 3.224 N/A HIS 90.A N ASP 85.A O no hydrogen 3.259 N/A HIS 90.A NE2 GLN 1.A O no hydrogen 2.993 N/A ASN 91.A N VAL 87.A O no hydrogen 2.892 N/A ASN 91.A ND2 PHE 3.A O no hydrogen 2.790 N/A TYR 92.A N CYS 88.A O no hydrogen 3.024 N/A GLN 93.A N HIS 90.A O no hydrogen 3.216 N/A GLU 95.A N ASN 91.A O no hydrogen 3.006 N/A LEU 96.A N TYR 92.A O no hydrogen 3.030 N/A LEU 96.A N GLN 93.A O no hydrogen 3.272 N/A ARG 97.A N LEU 94.A O no hydrogen 3.390 N/A THR 98.A N GLU 95.A O no hydrogen 3.375 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.534 N/A THR 99.A OG1 GLU 95.A OE2 no hydrogen 2.870 N/A LEU 100.A N GLU 95.A O no hydrogen 2.791 N/A GLN 101.A N THR 98.A O no hydrogen 3.104 N/A ARG 102.A N THR 99.A O no hydrogen 3.160 N/A ARG 102.A NE TRP 155.A O no hydrogen 3.263 N/A ARG 102.A NH2 TRP 155.A O no hydrogen 3.384 N/A ARG 103.A NH1 LEU 100.A O no hydrogen 2.921 N/A ARG 103.A NH1 ARG 102.A O no hydrogen 3.022 N/A VAL 104.A N TYR 125.A O no hydrogen 2.949 N/A THR 107.A N THR 122.A O no hydrogen 2.848 N/A THR 109.A N SER 120.A O no hydrogen 2.909 N/A SER 111.A N VAL 118.A O no hydrogen 3.114 N/A SER 113.A N LEU 116.A O no hydrogen 2.947 N/A LEU 117.A N LEU 163.A O no hydrogen 2.725 N/A VAL 118.A N SER 111.A O no hydrogen 3.060 N/A CYS 119.A N VAL 161.A O no hydrogen 3.220 N/A SER 120.A N THR 109.A O no hydrogen 2.686 N/A VAL 121.A N ILE 159.A O no hydrogen 2.929 N/A THR 122.A N THR 107.A O no hydrogen 2.924 N/A THR 122.A OG1 THR 107.A O no hydrogen 3.493 N/A PHE 124.A N PHE 157.A O no hydrogen 3.188 N/A TYR 125.A N VAL 104.A O no hydrogen 3.098 N/A LYS 130.A N GLU 178.A O no hydrogen 3.067 N/A LYS 130.A NZ VAL 131.A O no hydrogen 3.241 N/A ARG 132.A N HIS 176.A O no hydrogen 2.833 N/A ARG 132.A NH1 GLU 139.A OE1 no hydrogen 2.930 N/A TRP 133.A NE1 VAL 161.A O no hydrogen 2.976 N/A PHE 134.A N THR 174.A O no hydrogen 2.941 N/A ARG 135.A N GLN 138.A O no hydrogen 2.672 N/A ARG 135.A NE TYR 173.A OH no hydrogen 3.070 N/A ASN 136.A N VAL 172.A O no hydrogen 3.383 N/A ASN 136.A ND2 ASP 171.A OD1 no hydrogen 2.345 N/A GLN 138.A N ARG 135.A O no hydrogen 2.924 N/A GLU 140.A N TRP 133.A O no hydrogen 2.861 N/A VAL 145.A N MET 162.A O no hydrogen 3.313 N/A SER 146.A OG THR 147.A O no hydrogen 3.355 N/A THR 147.A N LEU 160.A O no hydrogen 2.790 N/A ILE 150.A N GLN 158.A O no hydrogen 2.880 N/A ASN 152.A N THR 156.A O no hydrogen 2.997 N/A ASN 152.A ND2 THR 156.A OG1 no hydrogen 3.145 N/A THR 156.A OG1 ASP 154.A OD2 no hydrogen 2.494 N/A PHE 157.A N PHE 124.A O no hydrogen 2.909 N/A GLN 158.A N ILE 150.A O no hydrogen 3.021 N/A GLN 158.A NE2 ASN 152.A OD1 no hydrogen 2.945 N/A ILE 159.A N VAL 121.A O no hydrogen 2.922 N/A VAL 161.A N CYS 119.A O no hydrogen 3.080 N/A MET 162.A N VAL 145.A O no hydrogen 2.750 N/A LEU 163.A N LEU 117.A O no hydrogen 2.839 N/A GLU 164.A N GLY 143.A O no hydrogen 3.120 N/A MET 165.A N ASN 115.A O no hydrogen 2.680 N/A VAL 172.A N ASN 136.A OD1 no hydrogen 3.442 N/A TYR 173.A N TRP 190.A O no hydrogen 3.031 N/A THR 174.A N PHE 134.A O no hydrogen 3.056 N/A CYS 175.A N VAL 188.A O no hydrogen 2.895 N/A HIS 176.A N ARG 132.A O no hydrogen 2.764 N/A VAL 177.A N ILE 186.A O no hydrogen 2.965 N/A GLU 178.A N LYS 130.A O no hydrogen 2.877 N/A HIS 179.A ND1 SER 181.A OG no hydrogen 2.538 N/A HIS 179.A NE2 PRO 126.A O no hydrogen 2.847 N/A SER 181.A N HIS 179.A ND1 no hydrogen 3.137 N/A SER 181.A OG VAL 104.A O no hydrogen 3.299 N/A SER 181.A OG HIS 179.A ND1 no hydrogen 2.538 N/A LEU 182.A N HIS 179.A O no hydrogen 3.053 N/A GLN 183.A N GLN 183.A OE1 no hydrogen 2.721 N/A ILE 186.A N VAL 177.A O no hydrogen 2.960 N/A VAL 188.A N CYS 175.A O no hydrogen 3.250 N/A