Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 232.A O no hydrogen 2.966 N/A VAL 4.A N SER 230.A O no hydrogen 3.162 N/A PHE 6.A N PHE 228.A O no hydrogen 2.927 N/A TRP 8.A N TRP 226.A O no hydrogen 3.033 N/A PHE 11.A N GLY 30.A O no hydrogen 2.955 N/A GLN 15.A N VAL 12.A O no hydrogen 3.138 N/A GLN 15.A NE2 VAL 12.A O no hydrogen 3.442 N/A ILE 19.A N LEU 52.A O no hydrogen 2.783 N/A GLN 21.A N ARG 50.A O no hydrogen 2.901 N/A GLN 21.A NE2 THR 99.A O no hydrogen 2.929 N/A ASP 23.A N LEU 48.A O no hydrogen 2.823 N/A ALA 24.A N GLN 21.A O no hydrogen 3.369 N/A ILE 25.A N GLN 33.A O no hydrogen 2.925 N/A THR 27.A N LYS 31.A O no hydrogen 2.964 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.664 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.664 N/A GLY 30.A N THR 27.A O no hydrogen 3.034 N/A LYS 31.A N THR 27.A OG1 no hydrogen 3.176 N/A LEU 32.A N VAL 223.A O no hydrogen 2.910 N/A GLN 33.A N ILE 25.A O no hydrogen 2.825 N/A GLN 33.A NE2 ASN 35.A O no hydrogen 3.104 N/A LEU 34.A N HIS 221.A O no hydrogen 3.088 N/A ASN 35.A ND2 SER 47.A OG no hydrogen 3.366 N/A ASN 35.A ND2 ALA 210.A O no hydrogen 2.931 N/A LYS 36.A N SER 47.A OG no hydrogen 2.820 N/A ASP 38.A N THR 42.A O no hydrogen 2.755 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 3.074 N/A GLY 41.A N ASP 38.A O no hydrogen 3.004 N/A THR 42.A N ASP 38.A OD1 no hydrogen 3.317 N/A THR 42.A OG1 ASN 40.A OD1 no hydrogen 2.931 N/A LYS 44.A N LYS 36.A O no hydrogen 3.224 N/A SER 46.A N GLY 213.A O no hydrogen 2.720 N/A SER 46.A OG HIS 104.A NE2 no hydrogen 2.539 N/A SER 46.A OG LEU 214.A O no hydrogen 3.514 N/A SER 47.A OG ASP 23.A OD2 no hydrogen 2.578 N/A LEU 48.A N ASP 23.A OD2 no hydrogen 3.144 N/A GLY 49.A N ALA 210.A O no hydrogen 3.179 N/A ARG 50.A N GLN 21.A O no hydrogen 3.043 N/A ARG 50.A NE GLY 109.A O no hydrogen 3.031 N/A ARG 50.A NH1 GLN 21.A OE1 no hydrogen 2.899 N/A ARG 50.A NH1 THR 99.A OG1 no hydrogen 3.159 N/A ARG 50.A NH2 THR 99.A OG1 no hydrogen 3.372 N/A ARG 50.A NH2 GLY 109.A O no hydrogen 2.939 N/A ALA 51.A N PHE 208.A O no hydrogen 2.987 N/A LEU 52.A N ILE 19.A O no hydrogen 2.857 N/A TYR 53.A N ILE 206.A O no hydrogen 2.978 N/A SER 54.A N ASN 17.A O no hydrogen 3.042 N/A SER 54.A OG PRO 16.A O no hydrogen 3.182 N/A ILE 57.A N VAL 204.A O no hydrogen 2.711 N/A HIS 58.A ND1 GLU 2.A OE1 no hydrogen 2.943 N/A ILE 59.A N GLU 202.A O no hydrogen 2.772 N/A TRP 60.A N GLU 202.A O no hydrogen 3.273 N/A TRP 60.A NE1 LEU 200.A O no hydrogen 2.822 N/A ASP 61.A N SER 66.A O no hydrogen 3.046 N/A LYS 62.A N GLU 202.A OE2 no hydrogen 2.963 N/A THR 64.A N ASP 61.A OD2 no hydrogen 2.832 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 2.834 N/A THR 64.A OG1 SER 66.A OG no hydrogen 3.375 N/A GLY 65.A N ASP 61.A O no hydrogen 2.757 N/A SER 66.A N THR 64.A OG1 no hydrogen 3.286 N/A SER 66.A OG THR 64.A OG1 no hydrogen 3.375 N/A SER 66.A OG PRO 233.A O no hydrogen 2.568 N/A ALA 68.A N ILE 59.A O no hydrogen 2.818 N/A SER 69.A N ASN 231.A O no hydrogen 2.983 N/A PHE 70.A N TYR 168.A O no hydrogen 3.201 N/A ALA 71.A N ALA 229.A O no hydrogen 2.936 N/A ALA 72.A N ILE 166.A O no hydrogen 2.783 N/A SER 73.A N SER 227.A O no hydrogen 2.932 N/A PHE 74.A N VAL 164.A O no hydrogen 3.275 N/A ASN 75.A N SER 225.A OG no hydrogen 3.205 N/A PHE 76.A N ALA 162.A O no hydrogen 2.996 N/A THR 77.A N ASP 222.A O no hydrogen 2.915 N/A TYR 79.A N SER 220.A O no hydrogen 3.382 N/A ALA 80.A N ASN 158.A OD1 no hydrogen 2.972 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 3.074 N/A ARG 85.A N ASP 82.A O no hydrogen 3.171 N/A ALA 87.A N GLU 219.A OE1 no hydrogen 2.815 N/A GLY 89.A N ALA 211.A O no hydrogen 3.391 N/A LEU 90.A N PHE 125.A O no hydrogen 2.984 N/A ALA 91.A N SER 209.A O no hydrogen 2.730 N/A PHE 92.A N VAL 123.A O no hydrogen 3.030 N/A PHE 93.A N GLY 207.A O no hydrogen 2.851 N/A LEU 94.A N VAL 121.A O no hydrogen 2.816 N/A ALA 95.A N ARG 205.A O no hydrogen 3.026 N/A THR 99.A N PRO 96.A O no hydrogen 2.902 N/A THR 99.A OG1 ASP 118.A OD2 no hydrogen 3.031 N/A GLN 102.A N GLY 109.A O no hydrogen 3.043 N/A GLN 102.A NE2 ASN 112.A OD1 no hydrogen 2.762 N/A THR 103.A N PHE 111.A O no hydrogen 3.220 N/A THR 103.A OG1 PHE 111.A O no hydrogen 3.069 N/A HIS 104.A NE2 SER 46.A OG no hydrogen 2.539 N/A TYR 107.A N ALA 105.A O no hydrogen 1.998 N/A LEU 108.A N ALA 105.A O no hydrogen 3.024 N/A GLY 109.A N THR 103.A O no hydrogen 2.870 N/A LEU 110.A N TYR 107.A O no hydrogen 2.737 N/A PHE 111.A N TYR 107.A O no hydrogen 3.377 N/A ASN 112.A ND2 THR 103.A OG1 no hydrogen 2.378 N/A VAL 121.A N LEU 94.A O no hydrogen 3.066 N/A ALA 122.A N ASN 142.A O no hydrogen 2.960 N/A VAL 123.A N PHE 92.A O no hydrogen 2.837 N/A GLU 124.A N GLY 140.A O no hydrogen 2.783 N/A PHE 125.A N LEU 90.A O no hydrogen 2.661 N/A ASP 126.A N HIS 138.A O no hydrogen 2.925 N/A THR 127.A N ASP 88.A O no hydrogen 2.776 N/A THR 127.A OG1 GLU 219.A OE1 no hydrogen 3.277 N/A THR 127.A OG1 GLU 219.A OE2 no hydrogen 3.046 N/A PHE 128.A N ASP 126.A OD1 no hydrogen 3.334 N/A ASN 130.A N ASP 133.A OD2 no hydrogen 2.913 N/A ASP 133.A N ASN 130.A O no hydrogen 3.050 N/A HIS 138.A N ASP 126.A O no hydrogen 3.074 N/A HIS 138.A ND1 ASN 136.A O no hydrogen 2.839 N/A HIS 138.A NE2 GLU 124.A OE2 no hydrogen 3.093 N/A ILE 139.A N THR 152.A O no hydrogen 2.890 N/A GLY 140.A N GLU 124.A O no hydrogen 2.937 N/A ILE 141.A N LYS 150.A O no hydrogen 3.041 N/A ASN 142.A N ALA 122.A O no hydrogen 2.886 N/A ASN 142.A ND2 GLU 124.A OE1 no hydrogen 2.748 N/A ASN 144.A N VAL 120.A O no hydrogen 2.814 N/A SER 145.A OG ARG 147.A O no hydrogen 3.502 N/A ARG 147.A N SER 145.A OG no hydrogen 3.048 N/A SER 148.A OG GLU 124.A OE2 no hydrogen 3.190 N/A SER 148.A OG ASN 142.A OD1 no hydrogen 2.719 N/A ILE 149.A N ILE 141.A O no hydrogen 2.849 N/A LYS 150.A NZ SER 191.A O no hydrogen 3.189 N/A THR 152.A N ILE 139.A O no hydrogen 2.992 N/A TRP 154.A N PRO 137.A O no hydrogen 3.073 N/A LEU 156.A N TRP 154.A O no hydrogen 2.890 N/A ALA 157.A N TYR 181.A OH no hydrogen 3.436 N/A ASN 158.A ND2 ALA 80.A O no hydrogen 2.917 N/A ASN 159.A N PHE 78.A O no hydrogen 2.734 N/A ALA 162.A N PHE 76.A O no hydrogen 2.947 N/A LYS 163.A N VAL 180.A O no hydrogen 2.764 N/A VAL 164.A N PHE 74.A O no hydrogen 2.876 N/A LEU 165.A N SER 178.A O no hydrogen 3.050 N/A ILE 166.A N ALA 72.A O no hydrogen 2.746 N/A THR 167.A N VAL 176.A O no hydrogen 2.820 N/A TYR 168.A N PHE 70.A O no hydrogen 2.900 N/A TYR 168.A OH VAL 194.A O no hydrogen 2.657 N/A ASP 169.A N LEU 174.A O no hydrogen 3.057 N/A ALA 170.A N SER 69.A OG no hydrogen 3.030 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.885 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 2.589 N/A SER 171.A OG ASP 169.A OD2 no hydrogen 3.327 N/A THR 172.A N ASP 169.A O no hydrogen 3.227 N/A THR 172.A OG1 ASP 169.A O no hydrogen 3.430 N/A LEU 174.A N ASP 169.A O no hydrogen 3.235 N/A LEU 174.A N THR 172.A OG1 no hydrogen 3.318 N/A LEU 175.A N ASP 192.A O no hydrogen 2.907 N/A VAL 176.A N THR 167.A O no hydrogen 2.849 N/A ALA 177.A N LEU 190.A O no hydrogen 2.979 N/A SER 178.A N LEU 165.A O no hydrogen 2.877 N/A SER 178.A OG LEU 165.A O no hydrogen 3.465 N/A LEU 179.A N ASN 188.A O no hydrogen 2.938 N/A VAL 180.A N LYS 163.A O no hydrogen 2.943 N/A TYR 181.A N THR 186.A O no hydrogen 3.062 N/A SER 183.A OG GLN 184.A OE1 no hydrogen 3.011 N/A GLN 184.A N TYR 181.A O no hydrogen 2.993 N/A ARG 185.A N PRO 182.A O no hydrogen 3.099 N/A ARG 185.A NH1 PRO 182.A O no hydrogen 3.168 N/A THR 186.A N TYR 181.A O no hydrogen 3.413 N/A ASN 188.A N LEU 179.A O no hydrogen 2.803 N/A LEU 190.A N ALA 177.A O no hydrogen 2.961 N/A ASP 192.A N LEU 175.A O no hydrogen 3.110 N/A VAL 193.A N ASP 192.A OD1 no hydrogen 2.851 N/A VAL 194.A N SER 173.A O no hydrogen 2.961 N/A LYS 197.A N ASP 195.A OD1 no hydrogen 3.214 N/A LYS 197.A NZ GLY 65.A O no hydrogen 2.934 N/A THR 198.A OG1 ASP 195.A O no hydrogen 3.372 N/A SER 199.A N LEU 196.A O no hydrogen 3.156 N/A SER 199.A OG ASP 195.A O no hydrogen 2.606 N/A LEU 200.A N LEU 196.A O no hydrogen 2.954 N/A VAL 204.A N ILE 57.A O no hydrogen 3.011 N/A ARG 205.A N ALA 95.A O no hydrogen 2.842 N/A ARG 205.A NE SER 54.A O no hydrogen 2.698 N/A ARG 205.A NH1 ILE 97.A O no hydrogen 2.685 N/A ARG 205.A NH2 SER 54.A O no hydrogen 2.915 N/A GLY 207.A N PHE 93.A O no hydrogen 2.989 N/A PHE 208.A N ALA 51.A O no hydrogen 2.828 N/A SER 209.A N ALA 91.A O no hydrogen 2.950 N/A SER 209.A OG LEU 108.A O no hydrogen 2.573 N/A ALA 210.A N GLY 49.A O no hydrogen 2.986 N/A ALA 211.A N GLY 89.A O no hydrogen 2.922 N/A THR 212.A N SER 47.A O no hydrogen 3.003 N/A THR 212.A OG1 PRO 217.A O no hydrogen 2.535 N/A THR 212.A OG1 GLU 219.A O no hydrogen 3.439 N/A SER 220.A N TYR 79.A O no hydrogen 2.987 N/A HIS 221.A ND1 ASN 35.A OD1 no hydrogen 2.754 N/A HIS 221.A NE2 GLU 219.A OE2 no hydrogen 2.554 N/A ASP 222.A N THR 77.A O no hydrogen 3.029 N/A VAL 223.A N LEU 32.A O no hydrogen 3.037 N/A LEU 224.A N ASN 75.A O no hydrogen 2.773 N/A TRP 226.A N TRP 8.A O no hydrogen 3.069 N/A SER 227.A N SER 73.A O no hydrogen 2.774 N/A PHE 228.A N PHE 6.A O no hydrogen 3.011 N/A ALA 229.A N ALA 71.A O no hydrogen 2.989 N/A SER 230.A N VAL 4.A O no hydrogen 2.926 N/A SER 230.A OG SER 69.A O no hydrogen 3.505 N/A ASN 231.A N SER 69.A O no hydrogen 2.870 N/A LEU 232.A N GLU 2.A O no hydrogen 2.781 N/A HIS 234.A ND1 HIS 234.A O no hydrogen 2.696 N/A