Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ALA 5.A O no hydrogen 2.863 N/A ALA 10.A N ALA 6.A O no hydrogen 2.899 N/A ARG 11.A N GLU 7.A O no hydrogen 2.885 N/A LYS 12.A N ARG 8.A O no hydrogen 2.890 N/A ALA 13.A N ALA 9.A O no hydrogen 2.874 N/A ALA 14.A N ALA 10.A O no hydrogen 2.909 N/A ASN 15.A N ARG 11.A O no hydrogen 2.952 N/A LYS 16.A N LYS 12.A O no hydrogen 2.843 N/A GLU 17.A N ALA 13.A O no hydrogen 2.923 N/A LYS 18.A N ALA 14.A O no hydrogen 2.904 N/A ARG 19.A N ASN 15.A O no hydrogen 2.878 N/A ALA 20.A N LYS 16.A O no hydrogen 2.928 N/A ILE 21.A N GLU 17.A O no hydrogen 2.913 N/A ILE 22.A N LYS 18.A O no hydrogen 2.943 N/A LEU 23.A N ARG 19.A O no hydrogen 2.927 N/A ARG 25.A N ILE 21.A O no hydrogen 2.969 N/A ARG 25.A NH1 GLY 155.A O no hydrogen 3.504 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 2.696 N/A ASN 26.A N ILE 22.A O no hydrogen 2.877 N/A ASN 26.A ND2 ASP 160.A OD2 no hydrogen 3.512 N/A ALA 27.A N LEU 23.A O no hydrogen 2.978 N/A ALA 28.A N GLU 24.A O no hydrogen 2.896 N/A TYR 29.A N ARG 25.A O no hydrogen 2.931 N/A GLN 30.A N ASN 26.A O no hydrogen 2.925 N/A LYS 31.A N ALA 27.A O no hydrogen 2.958 N/A GLU 32.A N ALA 28.A O no hydrogen 2.844 N/A TYR 33.A N TYR 29.A O no hydrogen 2.896 N/A GLU 34.A N GLN 30.A O no hydrogen 3.022 N/A THR 35.A N LYS 31.A O no hydrogen 2.931 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.619 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.590 N/A ALA 36.A N GLU 32.A O no hydrogen 2.882 N/A GLU 37.A N TYR 33.A O no hydrogen 2.962 N/A ARG 38.A N GLU 34.A O no hydrogen 2.897 N/A ASN 39.A N THR 35.A O no hydrogen 2.950 N/A ILE 41.A N GLU 37.A O no hydrogen 3.035 N/A GLN 42.A N ARG 38.A O no hydrogen 2.914 N/A ALA 43.A N ASN 39.A O no hydrogen 2.849 N/A LYS 44.A N ILE 40.A O no hydrogen 2.997 N/A ARG 45.A N ILE 41.A O no hydrogen 2.969 N/A ASP 46.A N GLN 42.A O no hydrogen 2.865 N/A ALA 47.A N ALA 43.A O no hydrogen 2.928 N/A LYS 48.A N LYS 44.A O no hydrogen 2.961 N/A ALA 49.A N ARG 45.A O no hydrogen 2.930 N/A ALA 50.A N ASP 46.A O no hydrogen 2.847 N/A GLY 51.A N LYS 48.A O no hydrogen 3.178 N/A SER 52.A N ALA 47.A O no hydrogen 2.435 N/A TYR 54.A OH GLU 56.A OE1 no hydrogen 3.002 N/A VAL 62.A N VAL 95.A O no hydrogen 3.296 N/A PHE 63.A N GLY 115.A O no hydrogen 3.117 N/A VAL 64.A N THR 93.A O no hydrogen 2.918 N/A VAL 65.A N ALA 113.A O no hydrogen 3.059 N/A ILE 67.A N TYR 111.A O no hydrogen 3.234 N/A ARG 78.A N PRO 74.A O no hydrogen 2.982 N/A ARG 78.A NH1 ILE 73.A O no hydrogen 2.763 N/A LYS 79.A N PRO 75.A O no hydrogen 2.953 N/A LEU 81.A N PRO 77.A O no hydrogen 2.924 N/A GLN 82.A N ARG 78.A O no hydrogen 3.010 N/A LEU 83.A N LYS 79.A O no hydrogen 2.851 N/A LEU 84.A N VAL 80.A O no hydrogen 2.913 N/A ARG 85.A NH1 ASN 177.A O no hydrogen 3.340 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 2.794 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 2.774 N/A ARG 85.A NH2 LEU 180.A O no hydrogen 3.136 N/A LEU 86.A N LEU 81.A O no hydrogen 2.833 N/A ASN 90.A N ARG 66.A O no hydrogen 3.324 N/A ASN 90.A ND2 SER 186.A O no hydrogen 2.619 N/A GLY 92.A N PHE 183.A O no hydrogen 2.736 N/A THR 93.A N VAL 64.A O no hydrogen 3.172 N/A THR 93.A OG1 PHE 94.A O no hydrogen 3.329 N/A VAL 97.A N LYS 60.A O no hydrogen 3.170 N/A THR 98.A N THR 101.A OG1 no hydrogen 2.635 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 3.172 N/A THR 101.A N THR 98.A OG1 no hydrogen 3.147 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.823 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.204 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 3.172 N/A LEU 102.A N THR 98.A O no hydrogen 2.897 N/A GLU 103.A N LYS 99.A O no hydrogen 2.907 N/A LEU 104.A N ALA 100.A O no hydrogen 3.026 N/A LEU 105.A N THR 101.A O no hydrogen 2.929 N/A LYS 106.A N LEU 102.A O no hydrogen 2.910 N/A LEU 107.A N GLU 103.A O no hydrogen 2.881 N/A ILE 108.A N LEU 104.A O no hydrogen 2.924 N/A TYR 111.A N ILE 108.A O no hydrogen 3.095 N/A ALA 113.A N VAL 65.A O no hydrogen 3.072 N/A TYR 114.A N GLY 208.A O no hydrogen 3.150 N/A SER 118.A N THR 121.A OG1 no hydrogen 3.108 N/A SER 118.A OG THR 121.A OG1 no hydrogen 3.226 N/A THR 121.A N SER 118.A OG no hydrogen 3.181 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.469 N/A THR 121.A OG1 SER 118.A OG no hydrogen 3.226 N/A ILE 122.A N SER 118.A O no hydrogen 3.015 N/A ARG 123.A N TYR 119.A O no hydrogen 2.833 N/A GLN 124.A N SER 120.A O no hydrogen 2.916 N/A LEU 125.A N THR 121.A O no hydrogen 2.966 N/A VAL 126.A N ILE 122.A O no hydrogen 2.927 N/A TYR 127.A N ARG 123.A O no hydrogen 2.999 N/A LYS 128.A N GLN 124.A O no hydrogen 2.953 N/A ARG 129.A N LEU 125.A O no hydrogen 2.797 N/A GLY 132.A N VAL 139.A O no hydrogen 2.750 N/A LYS 133.A N PHE 179.A O no hydrogen 2.757 N/A LYS 133.A NZ ASN 178.A OD1 no hydrogen 2.926 N/A VAL 139.A N GLY 132.A O no hydrogen 2.559 N/A SER 142.A OG LEU 141.A O no hydrogen 2.611 N/A ALA 145.A N ASP 143.A OD1 no hydrogen 2.963 N/A GLU 148.A N ASN 144.A O no hydrogen 2.901 N/A ALA 149.A N ALA 145.A O no hydrogen 2.968 N/A ASN 150.A N ILE 146.A O no hydrogen 2.972 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 2.751 N/A LEU 151.A N ILE 147.A O no hydrogen 2.792 N/A GLY 152.A N GLU 148.A O no hydrogen 2.723 N/A LYS 153.A NZ TYR 154.A OH no hydrogen 3.007 N/A TYR 154.A N LEU 151.A O no hydrogen 2.953 N/A SER 158.A OG ASN 144.A OD1 no hydrogen 2.147 N/A ILE 159.A N ASN 144.A OD1 no hydrogen 2.871 N/A LEU 162.A N SER 158.A O no hydrogen 2.939 N/A ILE 163.A N ILE 159.A O no hydrogen 2.890 N/A HIS 164.A N ASP 160.A O no hydrogen 2.877 N/A GLU 165.A N ASP 161.A O no hydrogen 2.892 N/A ILE 166.A N LEU 162.A O no hydrogen 2.962 N/A ILE 167.A N ILE 163.A O no hydrogen 2.865 N/A THR 168.A N HIS 164.A O no hydrogen 2.849 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.642 N/A GLY 170.A N GLU 165.A O no hydrogen 3.102 N/A HIS 172.A N GLU 165.A OE2 no hydrogen 3.019 N/A ALA 176.A N HIS 172.A O no hydrogen 3.036 N/A ASN 177.A N PHE 173.A O no hydrogen 2.843 N/A ASN 178.A N LYS 174.A O no hydrogen 2.930 N/A PHE 179.A N GLN 175.A O no hydrogen 2.919 N/A LEU 180.A N ALA 176.A O no hydrogen 2.928 N/A TRP 181.A N PHE 131.A O no hydrogen 2.630 N/A PHE 183.A N GLY 92.A O no hydrogen 2.601 N/A LEU 185.A N ASN 90.A O no hydrogen 2.606 N/A SER 186.A OG ASN 187.A O no hydrogen 2.511 N/A SER 189.A OG SER 220.A O no hydrogen 3.519 N/A LYS 199.A N LYS 197.A O no hydrogen 2.874 N/A HIS 200.A NE2 GLU 109.A OE2 no hydrogen 2.686 N/A PHE 201.A N PHE 207.A O no hydrogen 2.931 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.308 N/A GLY 204.A N PHE 201.A O no hydrogen 3.028 N/A GLY 205.A N HIS 200.A O no hydrogen 2.435 N/A SER 206.A N LYS 197.A O no hydrogen 2.678 N/A PHE 207.A N LYS 199.A O no hydrogen 3.041 N/A GLY 208.A N VAL 112.A O no hydrogen 2.988 N/A ARG 210.A N TYR 114.A O no hydrogen 3.314 N/A ARG 210.A NH2 SER 206.A O no hydrogen 2.465 N/A ARG 210.A NH2 SER 206.A OG no hydrogen 3.160 N/A GLU 212.A N ARG 210.A O no hydrogen 2.871 N/A ASN 215.A N GLU 212.A O no hydrogen 3.207 N/A ASN 215.A ND2 TYR 116.A O no hydrogen 3.683 N/A ASN 215.A ND2 GLU 212.A O no hydrogen 2.391 N/A LYS 216.A N PHE 213.A O no hydrogen 3.041 N/A LEU 217.A N PHE 213.A O no hydrogen 2.963 N/A VAL 218.A N ILE 214.A O no hydrogen 2.882 N/A SER 220.A N LYS 216.A O no hydrogen 2.965 N/A SER 220.A OG LEU 217.A O no hydrogen 2.377 N/A MET 221.A N LEU 217.A O no hydrogen 2.935 N/A