Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.315 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.814 N/A ASP 4.A N SER 1.A O no hydrogen 3.062 N/A THR 5.A N ILE 2.A O no hydrogen 2.960 N/A THR 5.A OG1 ILE 2.A O no hydrogen 2.658 N/A ILE 7.A N ARG 29.A O no hydrogen 3.065 N/A VAL 8.A N LEU 65.A O no hydrogen 2.899 N/A LEU 9.A N GLN 32.A O no hydrogen 3.180 N/A ILE 10.A N ILE 67.A O no hydrogen 2.843 N/A GLY 11.A N TYR 34.A O no hydrogen 2.815 N/A THR 17.A N GLY 13.A O no hydrogen 2.912 N/A THR 17.A OG1 ALA 12.A O no hydrogen 3.548 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.756 N/A ASN 18.A N ASN 14.A O no hydrogen 2.964 N/A ASN 18.A ND2 ASN 14.A OD1 no hydrogen 3.266 N/A ASN 18.A ND2 ARG 118.A O no hydrogen 3.177 N/A LEU 19.A N LEU 15.A O no hydrogen 2.811 N/A ALA 20.A N ALA 16.A O no hydrogen 2.798 N/A LYS 21.A N THR 17.A O no hydrogen 2.911 N/A ALA 22.A N ASN 18.A O no hydrogen 3.010 N/A LEU 23.A N LEU 19.A O no hydrogen 2.867 N/A TYR 24.A N ALA 20.A O no hydrogen 2.803 N/A TYR 24.A OH GLU 49.A OE1 no hydrogen 2.949 N/A ARG 25.A N LYS 21.A O no hydrogen 2.802 N/A LYS 26.A N ALA 22.A O no hydrogen 3.009 N/A GLY 27.A N TYR 24.A O no hydrogen 3.294 N/A PHE 28.A N LEU 23.A O no hydrogen 3.036 N/A VAL 31.A N ILE 7.A O no hydrogen 2.821 N/A GLN 32.A NE2 GLU 58.A O no hydrogen 3.027 N/A VAL 33.A N GLU 51.A O no hydrogen 2.782 N/A TYR 34.A N LEU 9.A O no hydrogen 2.778 N/A SER 35.A N THR 53.A O no hydrogen 3.253 N/A ARG 36.A NH2 GLU 77.A OE1 no hydrogen 3.469 N/A SER 40.A OG THR 37.A OG1 no hydrogen 3.104 N/A ALA 41.A N THR 37.A O no hydrogen 3.242 N/A ARG 42.A N GLU 38.A O no hydrogen 3.067 N/A GLU 43.A N GLU 39.A O no hydrogen 2.920 N/A LEU 44.A N SER 40.A O no hydrogen 3.201 N/A ALA 45.A N ALA 41.A O no hydrogen 3.013 N/A GLN 46.A N ARG 42.A O no hydrogen 2.838 N/A LYS 47.A N LEU 44.A O no hydrogen 2.874 N/A ALA 50.A N ALA 45.A O no hydrogen 2.781 N/A GLU 51.A N VAL 31.A O no hydrogen 3.096 N/A THR 53.A N VAL 33.A O no hydrogen 2.878 N/A THR 53.A OG1 ASP 55.A O no hydrogen 3.334 N/A THR 54.A OG1 SER 35.A O no hydrogen 3.320 N/A THR 54.A OG1 ARG 36.A O no hydrogen 3.248 N/A ASP 55.A N THR 53.A OG1 no hydrogen 3.363 N/A ALA 57.A N ASP 55.A OD1 no hydrogen 3.091 N/A GLU 58.A N ASP 55.A O no hydrogen 3.049 N/A VAL 59.A N LEU 56.A O no hydrogen 3.238 N/A ASN 60.A N GLN 32.A OE1 no hydrogen 2.673 N/A TYR 62.A N ASN 60.A OD1 no hydrogen 3.029 N/A ALA 63.A N TYR 66.A OH no hydrogen 3.041 N/A LYS 64.A N PRO 6.A O no hydrogen 2.979 N/A LYS 64.A NZ GLU 89.A O no hydrogen 3.171 N/A LEU 65.A N PRO 6.A O no hydrogen 3.393 N/A TYR 66.A N LEU 91.A O no hydrogen 2.762 N/A TYR 66.A OH ASN 60.A O no hydrogen 2.462 N/A ILE 67.A N VAL 8.A O no hydrogen 2.905 N/A VAL 68.A N VAL 92.A O no hydrogen 2.811 N/A SER 69.A N ILE 10.A O no hydrogen 2.968 N/A PHE 75.A N LYS 71.A O no hydrogen 2.756 N/A GLU 77.A N SER 73.A O no hydrogen 2.805 N/A LEU 78.A N ALA 74.A O no hydrogen 3.123 N/A ILE 82.A N LEU 78.A O no hydrogen 2.849 N/A VAL 83.A N LEU 79.A O no hydrogen 2.843 N/A GLU 84.A N GLN 80.A O no hydrogen 2.838 N/A LYS 86.A N VAL 83.A O no hydrogen 3.213 N/A LYS 86.A NZ ILE 82.A O no hydrogen 2.787 N/A LYS 86.A NZ GLU 84.A O no hydrogen 2.935 N/A ARG 87.A N PRO 61.A O no hydrogen 3.300 N/A ALA 90.A N ARG 87.A O no hydrogen 2.913 N/A LEU 91.A N LYS 64.A O no hydrogen 2.869 N/A HIS 93.A N GLY 110.A O no hydrogen 3.436 N/A HIS 93.A NE2 ILE 98.A O no hydrogen 2.753 N/A THR 94.A N VAL 68.A O no hydrogen 2.975 N/A THR 94.A OG1 VAL 68.A O no hydrogen 3.558 N/A ILE 98.A N ALA 95.A O no hydrogen 3.479 N/A VAL 101.A N PRO 99.A O no hydrogen 3.365 N/A TRP 102.A NE1 HIS 93.A ND1 no hydrogen 3.048 N/A GLU 103.A N ASN 100.A O no hydrogen 3.273 N/A HIS 105.A N TRP 102.A O no hydrogen 2.907 N/A VAL 106.A N TRP 102.A O no hydrogen 3.293 N/A HIS 108.A ND1 ASP 136.A OD2 no hydrogen 2.753 N/A TYR 109.A N SER 132.A OG no hydrogen 2.964 N/A VAL 111.A N GLU 130.A O no hydrogen 2.741 N/A PHE 112.A N HIS 93.A O no hydrogen 2.987 N/A TYR 113.A N PHE 128.A O no hydrogen 3.065 N/A TYR 113.A OH HIS 163.A NE2 no hydrogen 3.090 N/A LYS 123.A N ASP 121.A OD2 no hydrogen 2.757 N/A ILE 125.A N PHE 122.A O no hydrogen 3.084 N/A PHE 127.A N ARG 150.A O no hydrogen 2.720 N/A PHE 128.A N TYR 113.A O no hydrogen 2.771 N/A ILE 129.A N TYR 152.A O no hydrogen 2.781 N/A GLU 130.A N VAL 111.A O no hydrogen 3.098 N/A SER 132.A N TYR 109.A O no hydrogen 2.677 N/A SER 132.A OG PRO 107.A O no hydrogen 3.493 N/A SER 132.A OG TYR 109.A O no hydrogen 3.108 N/A SER 132.A OG ASP 136.A OD2 no hydrogen 3.069 N/A SER 133.A OG GLU 135.A OE2 no hydrogen 3.566 N/A SER 133.A OG ASP 136.A OD2 no hydrogen 2.567 N/A ASP 136.A N SER 133.A OG no hydrogen 3.033 N/A ALA 137.A N SER 133.A O no hydrogen 2.888 N/A ALA 138.A N THR 134.A O no hydrogen 3.019 N/A PHE 139.A N GLU 135.A O no hydrogen 3.100 N/A LEU 140.A N ASP 136.A O no hydrogen 3.075 N/A LYS 141.A N ALA 137.A O no hydrogen 2.809 N/A LYS 141.A NZ ASP 153.A OD2 no hydrogen 2.789 N/A ALA 142.A N ALA 138.A O no hydrogen 2.841 N/A ILE 143.A N PHE 139.A O no hydrogen 2.876 N/A ALA 144.A N LEU 140.A O no hydrogen 2.949 N/A SER 145.A N LYS 141.A O no hydrogen 2.875 N/A SER 145.A OG LYS 141.A O no hydrogen 3.149 N/A THR 146.A N ALA 142.A O no hydrogen 3.246 N/A THR 146.A OG1 GLU 3.A OE2 no hydrogen 3.372 N/A LEU 147.A N ALA 144.A O no hydrogen 3.010 N/A SER 148.A OG PHE 122.A O no hydrogen 3.371 N/A SER 148.A OG ILE 125.A O no hydrogen 2.566 N/A SER 148.A OG ARG 150.A O no hydrogen 3.392 N/A ASN 149.A N LYS 123.A O no hydrogen 3.010 N/A ARG 150.A N SER 148.A OG no hydrogen 2.967 N/A ARG 150.A NH1 TYR 152.A OH no hydrogen 2.992 N/A TYR 152.A N PHE 127.A O no hydrogen 2.779 N/A ALA 154.A N ILE 129.A O no hydrogen 2.963 N/A ASP 155.A N GLN 158.A OE1 no hydrogen 2.880 N/A GLN 158.A N ASP 155.A OD2 no hydrogen 2.910 N/A ARG 159.A N ASP 155.A O no hydrogen 2.849 N/A ARG 159.A NE GLY 96.A O no hydrogen 2.964 N/A ARG 159.A NH1 GLU 130.A OE1 no hydrogen 2.837 N/A ARG 159.A NH1 ALA 154.A O no hydrogen 3.147 N/A LYS 160.A N SER 156.A O no hydrogen 2.747 N/A SER 161.A N GLU 157.A O no hydrogen 3.124 N/A SER 161.A OG GLN 158.A O no hydrogen 2.747 N/A LEU 162.A N GLN 158.A O no hydrogen 3.325 N/A LEU 162.A N ARG 159.A O no hydrogen 3.211 N/A HIS 163.A NE2 TYR 113.A OH no hydrogen 3.090 N/A LEU 164.A N LYS 160.A O no hydrogen 2.988 N/A ALA 165.A N SER 161.A O no hydrogen 2.806 N/A ALA 166.A N LEU 162.A O no hydrogen 2.815 N/A VAL 167.A N HIS 163.A O no hydrogen 3.337 N/A PHE 168.A N LEU 164.A O no hydrogen 3.496 N/A THR 169.A N ALA 165.A O no hydrogen 2.877 N/A THR 169.A OG1 ALA 165.A O no hydrogen 3.170 N/A CYS 170.A N ALA 166.A O no hydrogen 2.675 N/A ASN 171.A N VAL 167.A O no hydrogen 2.981 N/A PHE 172.A N VAL 167.A O no hydrogen 2.873 N/A THR 173.A OG1 PHE 168.A O no hydrogen 3.381 N/A THR 173.A OG1 THR 169.A O no hydrogen 3.277 N/A ASN 174.A N CYS 170.A O no hydrogen 3.161 N/A HIS 175.A N ASN 171.A O no hydrogen 3.021 N/A ALA 177.A N ASN 174.A O no hydrogen 2.904 N/A LEU 178.A N HIS 175.A O no hydrogen 2.816 N/A ALA 180.A N TYR 176.A O no hydrogen 2.945 N/A GLU 181.A N ALA 177.A O no hydrogen 2.995 N/A LEU 182.A N LEU 178.A O no hydrogen 3.146 N/A LEU 183.A N ALA 179.A O no hydrogen 2.933 N/A LYS 184.A N ALA 180.A O no hydrogen 2.859 N/A LYS 185.A N GLU 181.A O no hydrogen 2.867 N/A LYS 185.A NZ ASP 232.A OD1.A no hydrogen 3.184 N/A LYS 185.A NZ ASP 232.A OD2.A no hydrogen 2.765 N/A TYR 186.A N LEU 182.A O no hydrogen 2.862 N/A ASN 187.A N LYS 184.A O no hydrogen 3.204 N/A LEU 188.A N LEU 183.A O no hydrogen 2.860 N/A ASP 197.A N LEU 193.A O no hydrogen 2.981 N/A GLU 198.A N PRO 194.A O no hydrogen 3.115 N/A THR 199.A N LEU 195.A O no hydrogen 2.906 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.714 N/A ALA 200.A N ILE 196.A O no hydrogen 3.232 N/A ARG 201.A N ASP 197.A O no hydrogen 2.927 N/A LYS 202.A N GLU 198.A O no hydrogen 2.894 N/A LYS 202.A NZ ALA 211.A O no hydrogen 2.968 N/A HIS 204.A N ARG 201.A O no hydrogen 3.047 N/A GLU 205.A N LYS 202.A O no hydrogen 3.083 N/A LEU 206.A N LYS 202.A O no hydrogen 2.991 N/A THR 210.A N GLU 207.A O no hydrogen 2.954 N/A ALA 211.A N GLU 207.A O no hydrogen 2.919 N/A GLN 212.A NE2 THR 213.A O no hydrogen 3.159 N/A ILE 217.A N GLY 214.A O no hydrogen 3.436 N/A ASP 220.A N PRO 215.A O no hydrogen 2.757 N/A ASN 222.A ND2 ASP 220.A OD1 no hydrogen 2.944 N/A VAL 223.A N ASP 220.A O no hydrogen 3.092 N/A ILE 224.A N ASP 220.A O no hydrogen 2.810 N/A GLY 225.A N GLU 221.A O no hydrogen 2.841 N/A HIS 227.A N VAL 223.A O no hydrogen 2.803 N/A HIS 227.A ND1 TYR 239.A OH no hydrogen 2.671 N/A LEU 228.A N ILE 224.A O no hydrogen 2.762 N/A ARG 229.A N GLY 225.A O no hydrogen 3.274 N/A ALA 231.A N ARG 229.A O no hydrogen 3.089 N/A ASP 233.A N LEU 230.A O no hydrogen 2.813 N/A GLN 236.A NE2 LEU 228.A O no hydrogen 2.901 N/A ARG 237.A N PRO 234.A O no hydrogen 3.123 N/A LEU 238.A N ALA 235.A O no hydrogen 3.142 N/A TYR 239.A OH HIS 227.A ND1 no hydrogen 2.671 N/A GLU 240.A N GLN 236.A O no hydrogen 2.942 N/A LEU 241.A N ARG 237.A O no hydrogen 2.719 N/A LEU 242.A N LEU 238.A O no hydrogen 2.794 N/A SER 243.A N TYR 239.A O no hydrogen 2.993 N/A SER 243.A OG TYR 239.A O no hydrogen 2.827 N/A ARG 244.A N GLU 240.A O no hydrogen 2.976 N/A ARG 244.A NE GLU 240.A OE2 no hydrogen 3.476 N/A SER 245.A N LEU 241.A O no hydrogen 2.923 N/A ILE 246.A N LEU 242.A O no hydrogen 2.937 N/A HIS 247.A N SER 243.A O no hydrogen 2.952 N/A HIS 247.A ND1 ILE 217.A O no hydrogen 2.945 N/A GLU 248.A N ARG 244.A O no hydrogen 2.746 N/A ARG 249.A N ILE 246.A O no hydrogen 3.048 N/A ARG 249.A NH1 SER 245.A O no hydrogen 2.896 N/A GLN 250.A N HIS 247.A O no hydrogen 2.765 N/A