Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1njg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 219.A OD2 no hydrogen 2.964 N/A ARG 5.A N VAL 2.A O no hydrogen 2.667 N/A LYS 6.A N VAL 2.A O no hydrogen 2.648 N/A LYS 6.A NZ GLU 191.A OE1 no hydrogen 3.285 N/A LYS 6.A NZ GLU 191.A OE2 no hydrogen 3.324 N/A TRP 7.A N LEU 3.A O no hydrogen 2.746 N/A ARG 8.A N ARG 5.A O no hydrogen 3.222 N/A ARG 8.A NE GLU 80.A OE2 no hydrogen 2.617 N/A ARG 8.A NH2 GLU 80.A OE2 no hydrogen 2.841 N/A GLN 10.A N ASP 14.A OD2 no hydrogen 3.270 N/A GLN 10.A NE2 ARG 8.A O no hydrogen 3.057 N/A THR 11.A OG1 ALA 67.A O no hydrogen 3.486 N/A ASP 14.A N THR 11.A O no hydrogen 2.834 N/A VAL 15.A N PHE 12.A O no hydrogen 2.990 N/A GLN 18.A NE2 LYS 173.A O no hydrogen 2.854 N/A LEU 22.A N GLN 18.A O no hydrogen 3.127 N/A THR 23.A N GLU 19.A O no hydrogen 3.007 N/A THR 23.A OG1 GLU 19.A O no hydrogen 3.314 N/A ALA 24.A N HIS 20.A O no hydrogen 3.118 N/A LEU 25.A N VAL 21.A O no hydrogen 3.031 N/A ALA 26.A N LEU 22.A O no hydrogen 2.811 N/A ASN 27.A N THR 23.A O no hydrogen 2.954 N/A GLY 28.A N ALA 24.A O no hydrogen 2.979 N/A LEU 29.A N LEU 25.A O no hydrogen 2.844 N/A SER 30.A N ALA 26.A O no hydrogen 2.861 N/A SER 30.A OG ALA 26.A O no hydrogen 2.774 N/A LEU 31.A N GLY 28.A O no hydrogen 3.240 N/A GLY 32.A N LEU 29.A O no hydrogen 3.372 N/A ARG 33.A N GLY 28.A O no hydrogen 3.109 N/A HIS 35.A N TYR 38.A OH no hydrogen 3.095 N/A TYR 38.A N PHE 149.A O no hydrogen 2.699 N/A LEU 39.A N LEU 168.A O no hydrogen 2.844 N/A PHE 40.A N LEU 151.A O no hydrogen 2.570 N/A SER 41.A N PHE 170.A O no hydrogen 2.885 N/A SER 41.A OG PHE 170.A O no hydrogen 3.374 N/A SER 41.A OG HIS 171.A ND1 no hydrogen 3.337 N/A GLY 42.A N THR 153.A O no hydrogen 3.356 N/A VAL 46.A N THR 43.A O no hydrogen 3.323 N/A LYS 48.A NZ GLY 42.A O no hydrogen 2.914 N/A LYS 48.A NZ THR 43.A O no hydrogen 3.281 N/A ILE 51.A N GLY 47.A O no hydrogen 2.966 N/A ALA 52.A N LYS 48.A O no hydrogen 3.145 N/A ARG 53.A N THR 49.A O no hydrogen 3.010 N/A LEU 54.A N SER 50.A O no hydrogen 3.312 N/A LEU 55.A N ILE 51.A O no hydrogen 3.070 N/A ALA 56.A N ALA 52.A O no hydrogen 2.998 N/A LYS 57.A N ARG 53.A O no hydrogen 2.831 N/A LYS 57.A NZ GLN 10.A O no hydrogen 3.295 N/A LYS 57.A NZ GLN 10.A OE1 no hydrogen 2.646 N/A LYS 57.A NZ GLU 80.A OE1 no hydrogen 3.557 N/A GLY 58.A N LEU 54.A O no hydrogen 2.860 N/A LEU 59.A N LEU 55.A O no hydrogen 2.756 N/A ASN 60.A N ALA 56.A O no hydrogen 2.875 N/A ASN 60.A N LYS 57.A O no hydrogen 3.061 N/A ASN 60.A ND2 PHE 117.A O no hydrogen 3.359 N/A CYS 61.A N LYS 57.A O no hydrogen 2.870 N/A CYS 61.A SG THR 63.A OG1 no hydrogen 3.067 N/A GLY 64.A N CYS 61.A O no hydrogen 3.014 N/A THR 66.A N GLY 58.A O no hydrogen 2.941 N/A THR 66.A OG1 THR 68.A OG1 no hydrogen 3.180 N/A THR 68.A N THR 66.A OG1 no hydrogen 2.764 N/A THR 68.A OG1 THR 66.A OG1 no hydrogen 3.180 N/A ASN 75.A N GLU 62.A OE2 no hydrogen 3.177 N/A ASN 75.A ND2 ASN 60.A O no hydrogen 2.821 N/A ARG 77.A N CYS 73.A O no hydrogen 2.941 N/A ARG 77.A NE GLY 71.A O no hydrogen 2.882 N/A ARG 77.A NH2 GLY 71.A O no hydrogen 3.564 N/A GLU 78.A N ASP 74.A O no hydrogen 2.802 N/A ILE 79.A N ASN 75.A O no hydrogen 2.651 N/A GLU 80.A N CYS 76.A O no hydrogen 2.898 N/A GLN 81.A N GLU 78.A O no hydrogen 2.799 N/A GLY 82.A N ILE 79.A O no hydrogen 3.226 N/A ARG 83.A N GLU 78.A O no hydrogen 3.029 N/A ARG 83.A NE GLU 78.A OE2 no hydrogen 2.843 N/A ARG 83.A NH2 GLU 78.A OE2 no hydrogen 2.764 N/A ILE 88.A N VAL 119.A O no hydrogen 2.731 N/A ILE 90.A N LEU 121.A O no hydrogen 2.878 N/A ALA 93.A N ASP 91.A OD1 no hydrogen 2.906 N/A SER 94.A N ASP 91.A O no hydrogen 3.210 N/A THR 96.A N SER 94.A OG no hydrogen 3.395 N/A VAL 98.A N ARG 95.A O no hydrogen 3.464 N/A THR 101.A N LYS 97.A O no hydrogen 3.335 N/A THR 101.A OG1 LYS 97.A O no hydrogen 3.120 N/A ARG 102.A N VAL 98.A O no hydrogen 3.510 N/A LEU 104.A N ASP 100.A O no hydrogen 2.761 N/A LEU 105.A N THR 101.A O no hydrogen 2.867 N/A ASP 106.A N ARG 102.A O no hydrogen 3.386 N/A ASP 106.A N ASP 103.A O no hydrogen 2.968 N/A ASN 107.A N ASP 103.A O no hydrogen 2.544 N/A VAL 108.A N ASP 106.A O no hydrogen 2.236 N/A TYR 110.A N VAL 108.A O no hydrogen 2.248 N/A ALA 113.A N ASP 86.A OD1 no hydrogen 2.791 N/A ARG 114.A N ASP 86.A OD2 no hydrogen 3.250 N/A GLY 115.A N ASP 86.A OD2 no hydrogen 2.789 N/A ARG 116.A NH1 LEU 59.A O no hydrogen 3.004 N/A ARG 116.A NH1 CYS 61.A O no hydrogen 2.822 N/A ARG 116.A NH2 CYS 61.A O no hydrogen 3.156 N/A PHE 117.A N ASN 60.A OD1 no hydrogen 3.235 N/A LYS 118.A N HIS 146.A O no hydrogen 2.904 N/A LYS 118.A NZ VAL 85.A O no hydrogen 3.118 N/A LYS 118.A NZ GLN 109.A OE1 no hydrogen 2.105 N/A VAL 119.A N ASP 86.A O no hydrogen 2.411 N/A TYR 120.A N LYS 148.A O no hydrogen 3.082 N/A LEU 121.A N ILE 88.A O no hydrogen 2.930 N/A ILE 122.A N LEU 150.A O no hydrogen 2.927 N/A ASP 123.A N ILE 90.A O no hydrogen 3.082 N/A VAL 125.A N ALA 152.A O no hydrogen 3.111 N/A MET 127.A N GLU 124.A O no hydrogen 2.879 N/A LEU 128.A N VAL 125.A O no hydrogen 2.993 N/A SER 132.A OG SER 129.A O no hydrogen 2.944 N/A PHE 133.A N SER 129.A O no hydrogen 3.325 N/A ALA 135.A N HIS 131.A O no hydrogen 3.416 N/A LEU 136.A N SER 132.A O no hydrogen 3.173 N/A LEU 137.A N PHE 133.A O no hydrogen 2.313 N/A LYS 138.A N ASN 134.A O no hydrogen 2.716 N/A THR 139.A N ALA 135.A O no hydrogen 2.882 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.168 N/A LEU 140.A N LEU 136.A O no hydrogen 3.120 N/A GLU 141.A N LYS 138.A O no hydrogen 3.360 N/A GLU 142.A N LYS 138.A O no hydrogen 3.439 N/A VAL 147.A N PRO 144.A O no hydrogen 3.272 N/A LYS 148.A N LYS 118.A O no hydrogen 2.985 N/A LYS 148.A NZ HIS 35.A O no hydrogen 3.253 N/A PHE 149.A N HIS 36.A O no hydrogen 3.031 N/A LEU 150.A N TYR 120.A O no hydrogen 2.849 N/A LEU 151.A N TYR 38.A O no hydrogen 2.761 N/A ALA 152.A N ILE 122.A O no hydrogen 3.031 N/A THR 153.A N PHE 40.A O no hydrogen 2.985 N/A THR 153.A OG1 HIS 126.A ND1 no hydrogen 2.732 N/A THR 154.A N GLU 124.A OE1 no hydrogen 3.165 N/A THR 154.A OG1 GLU 124.A OE1 no hydrogen 3.520 N/A THR 154.A OG1 GLU 124.A OE2 no hydrogen 2.944 N/A ASP 155.A N THR 153.A OG1 no hydrogen 2.897 N/A LYS 158.A N ASP 155.A O no hydrogen 3.118 N/A LEU 159.A N PRO 156.A O no hydrogen 2.989 N/A ILE 163.A N PRO 160.A O no hydrogen 3.182 N/A LEU 164.A N PRO 160.A O no hydrogen 3.173 N/A SER 165.A N VAL 161.A O no hydrogen 2.932 N/A SER 165.A OG VAL 161.A O no hydrogen 2.904 N/A ARG 166.A N ILE 163.A O no hydrogen 3.117 N/A CYS 167.A SG ILE 163.A O no hydrogen 3.152 N/A LEU 168.A N ALA 37.A O no hydrogen 3.241 N/A GLN 169.A NE2 SER 41.A OG no hydrogen 3.020 N/A PHE 170.A N LEU 39.A O no hydrogen 2.708 N/A LEU 172.A N SER 41.A O no hydrogen 2.759 N/A LYS 173.A N GLN 18.A OE1 no hydrogen 2.768 N/A LEU 175.A N GLY 209.A O no hydrogen 3.091 N/A ASP 176.A N GLN 179.A OE1 no hydrogen 3.280 N/A GLN 179.A N ASP 176.A OD2 no hydrogen 3.023 N/A ARG 181.A N VAL 177.A O no hydrogen 2.772 N/A HIS 182.A N GLU 178.A O no hydrogen 2.730 N/A GLN 183.A N GLN 179.A O no hydrogen 3.240 N/A LEU 184.A N ILE 180.A O no hydrogen 2.999 N/A GLU 185.A N ARG 181.A O no hydrogen 2.981 N/A HIS 186.A N HIS 182.A O no hydrogen 3.019 N/A ILE 187.A N GLN 183.A O no hydrogen 2.792 N/A LEU 188.A N LEU 184.A O no hydrogen 3.092 N/A ASN 189.A N GLU 185.A O no hydrogen 3.087 N/A GLU 190.A N HIS 186.A O no hydrogen 3.163 N/A GLU 191.A N ILE 187.A O no hydrogen 2.970 N/A HIS 192.A N ASN 189.A O no hydrogen 2.787 N/A ILE 193.A N LEU 188.A O no hydrogen 2.682 N/A HIS 195.A ND1 ILE 193.A O no hydrogen 2.917 N/A GLU 196.A N VAL 229.A O no hydrogen 3.048 N/A LEU 200.A N GLU 196.A O no hydrogen 3.413 N/A GLN 201.A N PRO 197.A O no hydrogen 3.214 N/A LEU 202.A N ARG 198.A O no hydrogen 2.781 N/A LEU 203.A N ALA 199.A O no hydrogen 2.995 N/A ALA 204.A N LEU 200.A O no hydrogen 2.880 N/A ARG 205.A N GLN 201.A O no hydrogen 2.839 N/A ALA 206.A N LEU 202.A O no hydrogen 3.024 N/A ALA 207.A N LEU 203.A O no hydrogen 2.995 N/A SER 210.A N ALA 207.A O no hydrogen 3.513 N/A SER 210.A OG GLY 45.A O no hydrogen 2.701 N/A SER 210.A OG ASP 213.A OD2 no hydrogen 3.417 N/A ASP 213.A N SER 210.A OG no hydrogen 3.097 N/A ALA 214.A N SER 210.A O no hydrogen 3.035 N/A LEU 215.A N LEU 211.A O no hydrogen 3.206 N/A SER 216.A N ARG 212.A O no hydrogen 3.358 N/A SER 216.A OG ARG 212.A O no hydrogen 3.468 N/A LEU 217.A N ASP 213.A O no hydrogen 3.069 N/A THR 218.A N ALA 214.A O no hydrogen 3.180 N/A THR 218.A OG1 ALA 214.A O no hydrogen 2.936 N/A ASP 219.A N LEU 215.A O no hydrogen 2.939 N/A GLN 220.A N SER 216.A O no hydrogen 2.732 N/A ALA 221.A N THR 218.A O no hydrogen 3.018 N/A ILE 222.A N THR 218.A O no hydrogen 2.707 N/A ALA 223.A N ASP 219.A O no hydrogen 3.126 N/A VAL 229.A N ALA 194.A O no hydrogen 2.986 N/A THR 231.A N GLU 196.A OE1 no hydrogen 3.058 N/A THR 231.A OG1 GLU 196.A OE1 no hydrogen 2.430 N/A VAL 234.A N SER 230.A O no hydrogen 3.249 N/A SER 235.A N THR 231.A O no hydrogen 3.163 N/A ALA 236.A N ALA 233.A O no hydrogen 3.033 N/A MET 237.A N ALA 233.A O no hydrogen 2.771 N/A MET 237.A N VAL 234.A O no hydrogen 2.831 N/A LEU 238.A N VAL 234.A O no hydrogen 2.820 N/A GLY 239.A N ALA 236.A O no hydrogen 3.093 N/A