Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 2.643 N/A LEU 8.A N ASN 4.A O no hydrogen 2.478 N/A PHE 10.A N GLY 7.A O no hydrogen 3.437 N/A ASN 13.A N ARG 9.A O no hydrogen 3.357 N/A ASN 13.A ND2 LEU 179.A O no hydrogen 2.431 N/A ARG 19.A NE TRP 16.A O no hydrogen 2.765 N/A SER 24.A OG HIS 25.A ND1 no hydrogen 2.664 N/A HIS 25.A N THR 28.A OG1 no hydrogen 3.299 N/A THR 28.A OG1 ASN 23.A O no hydrogen 2.982 N/A TRP 31.A N GLN 27.A O no hydrogen 3.158 N/A LEU 32.A N THR 28.A O no hydrogen 2.865 N/A ILE 33.A N ALA 29.A O no hydrogen 2.925 N/A GLU 34.A N LYS 30.A O no hydrogen 2.922 N/A GLU 34.A N TRP 31.A O no hydrogen 3.253 N/A ASP 35.A N TRP 31.A O no hydrogen 2.886 N/A ILE 38.A N ASP 35.A O no hydrogen 3.227 N/A ARG 39.A N ASP 35.A O no hydrogen 2.896 N/A ARG 39.A NH1 ASP 35.A OD1 no hydrogen 2.977 N/A ARG 39.A NH1 ASP 35.A OD2 no hydrogen 2.846 N/A ASN 40.A N GLU 36.A O no hydrogen 2.949 N/A PHE 42.A N ILE 38.A O no hydrogen 2.914 N/A VAL 44.A N ASN 40.A O no hydrogen 2.921 N/A ASN 45.A N LEU 41.A O no hydrogen 2.945 N/A ARG 47.A NE VAL 44.A O no hydrogen 2.575 N/A ARG 47.A NH1 VAL 44.A O no hydrogen 3.129 N/A ALA 49.A N ASN 48.A OD1 no hydrogen 2.426 N/A GLN 50.A NE2 ILE 116.A O no hydrogen 2.787 N/A SER 52.A OG ASN 53.A OD1 no hydrogen 3.096 N/A SER 52.A OG TYR 68.A O no hydrogen 2.315 N/A ASN 53.A N TYR 68.A O no hydrogen 2.923 N/A GLU 55.A N PHE 66.A O no hydrogen 2.884 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.992 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.520 N/A THR 59.A OG1 GLN 60.A OE1 no hydrogen 2.677 N/A THR 62.A N THR 59.A O no hydrogen 3.331 N/A THR 62.A OG1 THR 98.A OG1 no hydrogen 2.521 N/A THR 62.A OG1 ASN 99.A OD1 no hydrogen 2.737 N/A VAL 67.A N THR 103.A O no hydrogen 3.307 N/A TYR 68.A N ASN 53.A O no hydrogen 2.924 N/A ALA 70.A N GLN 50.A O no hydrogen 3.391 N/A LEU 75.A N GLN 71.A O no hydrogen 3.209 N/A ILE 76.A N PRO 72.A O no hydrogen 2.920 N/A GLY 77.A N ALA 73.A O no hydrogen 2.917 N/A LYS 81.A N SER 78.A O no hydrogen 3.453 N/A LYS 81.A NZ SER 78.A O no hydrogen 2.582 N/A GLN 84.A NE2 LYS 81.A O no hydrogen 2.788 N/A LYS 85.A N LYS 81.A O no hydrogen 3.299 N/A LYS 85.A NZ TYR 46.A OH no hydrogen 2.296 N/A ILE 86.A N ASN 82.A O no hydrogen 2.526 N/A THR 87.A N ILE 83.A O no hydrogen 2.912 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.392 N/A LYS 88.A N GLN 84.A O no hydrogen 2.923 N/A GLN 89.A N LYS 85.A O no hydrogen 2.945 N/A ILE 90.A N ILE 86.A O no hydrogen 2.900 N/A LYS 91.A N THR 87.A O no hydrogen 2.872 N/A GLN 92.A N LYS 88.A O no hydrogen 2.927 N/A ILE 93.A N GLN 89.A O no hydrogen 2.920 N/A ILE 94.A N ILE 90.A O no hydrogen 2.371 N/A ARG 96.A NE LYS 91.A O no hydrogen 2.800 N/A ARG 96.A NH1 LYS 91.A O no hydrogen 3.546 N/A THR 98.A OG1 THR 62.A OG1 no hydrogen 2.521 N/A THR 98.A OG1 ASN 99.A OD1 no hydrogen 2.989 N/A ASN 105.A N VAL 67.A O no hydrogen 3.287 N/A SER 109.A OG GLY 108.A O no hydrogen 2.481 N/A SER 109.A OG SER 109.A O no hydrogen 2.615 N/A SER 113.A N PRO 110.A O no hydrogen 3.079 N/A SER 113.A OG PRO 110.A O no hydrogen 2.243 N/A ARG 115.A NE SER 113.A OG no hydrogen 3.036 N/A ALA 118.A N ALA 114.A O no hydrogen 2.871 N/A ARG 119.A N ARG 115.A O no hydrogen 2.932 N/A ARG 119.A NE ARG 119.A O no hydrogen 3.009 N/A ARG 119.A NE ASN 123.A OD1 no hydrogen 2.972 N/A ASP 120.A N ILE 116.A O no hydrogen 2.901 N/A LEU 121.A N ILE 117.A O no hydrogen 2.904 N/A ALA 122.A N ALA 118.A O no hydrogen 2.856 N/A ASN 123.A N ARG 119.A O no hydrogen 2.930 N/A ALA 124.A N ASP 120.A O no hydrogen 2.922 N/A ILE 125.A N LEU 121.A O no hydrogen 2.889 N/A GLU 126.A N ALA 122.A O no hydrogen 2.928 N/A ALA 127.A N ALA 124.A O no hydrogen 3.090 N/A MET 135.A N LEU 131.A O no hydrogen 2.890 N/A ARG 136.A N ARG 132.A O no hydrogen 2.911 N/A GLN 137.A N THR 133.A O no hydrogen 2.927 N/A SER 138.A N ALA 134.A O no hydrogen 2.907 N/A SER 138.A OG ALA 134.A O no hydrogen 3.044 N/A LEU 139.A N MET 135.A O no hydrogen 2.871 N/A ILE 140.A N ARG 136.A O no hydrogen 2.914 N/A LYS 141.A N GLN 137.A O no hydrogen 2.953 N/A VAL 142.A N SER 138.A O no hydrogen 2.928 N/A LEU 143.A N LEU 139.A O no hydrogen 2.903 N/A LYS 144.A N ILE 140.A O no hydrogen 2.923 N/A ALA 145.A N VAL 142.A O no hydrogen 3.275 N/A ASN 148.A ND2 ASN 173.A OD1 no hydrogen 3.253 N/A LYS 151.A N TRP 202.A O no hydrogen 2.942 N/A VAL 152.A N TYR 169.A O no hydrogen 2.987 N/A LEU 153.A N LYS 200.A O no hydrogen 2.980 N/A VAL 154.A N LYS 167.A O no hydrogen 2.985 N/A SER 155.A N GLY 198.A O no hydrogen 2.893 N/A LYS 167.A NZ TYR 169.A OH no hydrogen 2.744 N/A TYR 169.A N VAL 152.A O no hydrogen 2.753 N/A GLU 171.A N ILE 150.A O no hydrogen 2.710 N/A THR 178.A OG1 PRO 175.A O no hydrogen 3.379 N/A ARG 180.A NH2 ARG 180.A O no hydrogen 3.117 N/A ASP 184.A N ILE 203.A O no hydrogen 2.908 N/A ALA 186.A N VAL 201.A O no hydrogen 2.894 N/A GLU 188.A N VAL 199.A O no hydrogen 2.901 N/A ALA 190.A N ILE 197.A O no hydrogen 2.895 N/A THR 192.A N GLY 195.A O no hydrogen 3.225 N/A THR 192.A OG1 ASN 159.A OD1 no hydrogen 3.469 N/A THR 193.A N THR 192.A OG1 no hydrogen 2.704 N/A ILE 197.A N ALA 190.A O no hydrogen 2.922 N/A GLY 198.A N SER 155.A O no hydrogen 2.941 N/A VAL 199.A N GLU 188.A O no hydrogen 2.914 N/A LYS 200.A N LEU 153.A O no hydrogen 2.890 N/A VAL 201.A N ALA 186.A O no hydrogen 2.927 N/A TRP 202.A N LYS 151.A O no hydrogen 2.870 N/A ILE 203.A N ASP 184.A O no hydrogen 2.880 N/A ARG 205.A N ASP 182.A O no hydrogen 3.166 N/A ARG 205.A NE SER 109.A OG no hydrogen 3.086 N/A ARG 205.A NH1 SER 109.A OG no hydrogen 2.632 N/A ARG 205.A NH2 ASP 182.A OD2 no hydrogen 2.978 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 3.153 N/A LYS 211.A NZ ASN 214.A O no hydrogen 3.214 N/A ARG 215.A N LYS 14.A O no hydrogen 3.106 N/A