Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sgj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 28.A OD2 no hydrogen 2.936 N/A ARG 6.A NE ASP 28.A OD2 no hydrogen 2.773 N/A ARG 6.A NH2 ASP 28.A OD1 no hydrogen 2.841 N/A SER 7.A OG HIS 227.A NE2 no hydrogen 2.738 N/A VAL 8.A N LYS 215.A O no hydrogen 3.342 N/A LEU 9.A N ALA 29.A O no hydrogen 3.010 N/A PHE 10.A N CYS 217.A O no hydrogen 3.213 N/A ALA 11.A N VAL 31.A O no hydrogen 2.980 N/A GLY 13.A N ASP 33.A O no hydrogen 2.751 N/A ARG 15.A N PRO 12.A O no hydrogen 3.103 N/A ARG 15.A NE ASP 17.A OD1 no hydrogen 2.937 N/A ARG 15.A NH2 ASP 17.A OD2 no hydrogen 2.973 N/A ILE 19.A N ARG 15.A O no hydrogen 3.002 N/A ALA 20.A N ALA 16.A O no hydrogen 3.134 N/A LYS 21.A N ASP 17.A O no hydrogen 3.312 N/A LYS 21.A N LEU 18.A O no hydrogen 3.161 N/A LEU 22.A N ILE 19.A O no hydrogen 3.199 N/A ARG 24.A N LYS 21.A O no hydrogen 3.159 N/A ALA 26.A N PRO 23.A O no hydrogen 2.893 N/A ASP 28.A N SER 7.A OG no hydrogen 2.932 N/A ALA 29.A N SER 7.A O no hydrogen 3.085 N/A VAL 30.A N ALA 67.A O no hydrogen 3.046 N/A VAL 31.A N LEU 9.A O no hydrogen 2.691 N/A ILE 32.A N PHE 69.A O no hydrogen 2.941 N/A ASP 33.A N ALA 11.A O no hydrogen 2.910 N/A LEU 34.A N ARG 71.A O no hydrogen 2.887 N/A GLU 35.A N ASP 33.A OD1 no hydrogen 3.001 N/A ASP 36.A N GLU 35.A OE1 no hydrogen 3.074 N/A ALA 37.A N ASP 33.A OD2 no hydrogen 3.005 N/A VAL 38.A N GLU 35.A O no hydrogen 2.948 N/A ALA 44.A N THR 41.A OG1 no hydrogen 2.782 N/A LYS 45.A N THR 41.A O no hydrogen 3.021 N/A LYS 45.A NZ LEU 34.A O no hydrogen 2.742 N/A LYS 45.A NZ VAL 38.A O no hydrogen 2.711 N/A LYS 45.A NZ ASN 73.A OD1 no hydrogen 3.226 N/A ALA 46.A N ALA 42.A O no hydrogen 3.092 N/A ALA 47.A N GLU 43.A O no hydrogen 3.029 N/A ALA 48.A N ALA 44.A O no hydrogen 3.014 N/A ARG 49.A N ALA 46.A O no hydrogen 3.269 N/A ARG 49.A NE ASP 83.A OD1 no hydrogen 2.870 N/A ARG 49.A NH2 TYR 79.A O no hydrogen 3.247 N/A ARG 49.A NH2 ASP 83.A OD1 no hydrogen 3.109 N/A ALA 52.A N ALA 48.A O no hydrogen 2.998 N/A HIS 53.A N ARG 49.A O no hydrogen 2.959 N/A HIS 53.A ND1 VAL 86.A O no hydrogen 3.168 N/A ASP 54.A N PRO 50.A O no hydrogen 3.080 N/A ALA 55.A N VAL 51.A O no hydrogen 2.950 N/A ALA 56.A N ALA 52.A O no hydrogen 2.851 N/A ARG 57.A N HIS 53.A O no hydrogen 3.223 N/A ASP 58.A N ASP 54.A O no hydrogen 2.931 N/A LEU 59.A N ALA 55.A O no hydrogen 2.897 N/A ILE 60.A N ALA 56.A O no hydrogen 2.995 N/A ALA 61.A N ARG 57.A O no hydrogen 3.184 N/A ALA 62.A N ASP 58.A O no hydrogen 2.996 N/A ALA 62.A N LEU 59.A O no hydrogen 3.061 N/A ALA 63.A N LEU 59.A O no hydrogen 2.837 N/A LEU 66.A N ALA 63.A O no hydrogen 3.049 N/A PHE 69.A N VAL 30.A O no hydrogen 2.989 N/A ARG 71.A N ILE 32.A O no hydrogen 2.865 N/A ARG 71.A NE ASP 33.A OD1 no hydrogen 2.558 N/A ARG 71.A NH1 TYR 147.A OH no hydrogen 3.195 N/A ARG 71.A NH2 ASP 33.A OD2 no hydrogen 2.786 N/A VAL 72.A N VAL 95.A O no hydrogen 3.081 N/A ASN 73.A N ASP 83.A OD2 no hydrogen 2.924 N/A ASN 73.A ND2 LEU 34.A O no hydrogen 3.144 N/A ASN 73.A ND2 ASP 83.A OD2 no hydrogen 2.804 N/A HIS 76.A NE2 GLU 104.A OE2 no hydrogen 3.148 N/A SER 77.A N ALA 74.A O no hydrogen 2.910 N/A SER 77.A OG ALA 74.A O no hydrogen 2.812 N/A TYR 79.A N SER 77.A OG no hydrogen 3.142 N/A PHE 80.A N SER 77.A OG no hydrogen 3.339 N/A ASP 83.A N TYR 79.A O no hydrogen 3.072 N/A ASP 83.A N PHE 80.A O no hydrogen 2.952 N/A LEU 84.A N PHE 80.A O no hydrogen 3.297 N/A LEU 84.A N GLU 81.A O no hydrogen 3.281 N/A SER 85.A N ASP 82.A O no hydrogen 3.384 N/A VAL 86.A N ASP 83.A O no hydrogen 2.941 N/A LEU 87.A N LEU 84.A O no hydrogen 2.984 N/A THR 88.A OG1 GLU 90.A OE1 no hydrogen 3.505 N/A LEU 91.A N THR 88.A O no hydrogen 3.052 N/A SER 92.A N VAL 68.A O no hydrogen 2.835 N/A VAL 94.A N PRO 120.A O no hydrogen 3.079 N/A VAL 95.A N VAL 70.A O no hydrogen 2.867 N/A VAL 96.A N LEU 122.A O no hydrogen 3.085 N/A LYS 98.A N GLU 126.A OE2 no hydrogen 3.116 N/A LYS 98.A NZ GLU 35.A OE2 no hydrogen 3.338 N/A LYS 98.A NZ ASP 152.A OD2 no hydrogen 2.561 N/A LEU 99.A N GLY 124.A O no hydrogen 2.992 N/A GLU 100.A N GLU 104.A OE1 no hydrogen 2.641 N/A GLU 104.A N MET 101.A O no hydrogen 3.190 N/A ALA 105.A N MET 101.A O no hydrogen 3.461 N/A ARG 106.A N GLY 102.A O no hydrogen 3.023 N/A GLN 107.A N ALA 103.A O no hydrogen 2.906 N/A VAL 108.A N GLU 104.A O no hydrogen 2.989 N/A ALA 109.A N ALA 105.A O no hydrogen 2.900 N/A GLN 110.A N ARG 106.A O no hydrogen 2.915 N/A MET 111.A N GLN 107.A O no hydrogen 2.893 N/A LEU 112.A N VAL 108.A O no hydrogen 2.980 N/A GLN 113.A N ALA 109.A O no hydrogen 3.067 N/A GLU 114.A N GLN 110.A O no hydrogen 2.917 N/A ARG 115.A N LEU 112.A O no hydrogen 3.184 N/A ARG 115.A NH1 GLU 81.A O no hydrogen 3.269 N/A ARG 115.A NH2 GLU 81.A O no hydrogen 3.398 N/A SER 116.A N GLN 113.A O no hydrogen 2.926 N/A LEU 117.A N LEU 112.A O no hydrogen 2.738 N/A ILE 121.A N GLU 142.A O no hydrogen 2.745 N/A LEU 122.A N VAL 94.A O no hydrogen 2.927 N/A ALA 123.A N TRP 145.A O no hydrogen 2.850 N/A GLY 124.A N VAL 96.A O no hydrogen 2.869 N/A LEU 125.A N TYR 147.A O no hydrogen 2.993 N/A THR 127.A OG1 GLU 100.A OE2 no hydrogen 2.695 N/A GLY 128.A N ASP 156.A OD2 no hydrogen 2.792 N/A GLY 130.A N THR 127.A OG1 no hydrogen 3.227 N/A VAL 131.A N THR 127.A O no hydrogen 3.132 N/A TRP 132.A N GLY 128.A O no hydrogen 2.921 N/A ASN 133.A N ALA 129.A O no hydrogen 2.862 N/A ASN 133.A ND2 GLU 100.A O no hydrogen 2.896 N/A ASN 133.A ND2 ALA 129.A O no hydrogen 3.175 N/A ALA 134.A N VAL 131.A O no hydrogen 3.125 N/A ILE 137.A N ASN 133.A O no hydrogen 3.043 N/A MET 138.A N ALA 134.A O no hydrogen 3.031 N/A GLU 139.A N ARG 135.A O no hydrogen 2.939 N/A VAL 140.A N ILE 137.A O no hydrogen 3.335 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.601 N/A VAL 143.A N VAL 140.A O no hydrogen 3.091 N/A ALA 144.A N ILE 121.A O no hydrogen 3.026 N/A TRP 145.A NE1 PRO 2.A O no hydrogen 3.370 N/A ALA 146.A N ALA 185.A O no hydrogen 2.908 N/A TYR 147.A N ALA 123.A O no hydrogen 2.964 N/A TYR 147.A OH GLU 126.A OE2 no hydrogen 2.723 N/A PHE 148.A N LEU 187.A O no hydrogen 3.219 N/A GLY 149.A N LEU 125.A O no hydrogen 2.973 N/A TYR 153.A N GLY 149.A O no hydrogen 3.042 N/A THR 154.A N ALA 150.A O no hydrogen 2.987 N/A THR 154.A OG1 ALA 150.A O no hydrogen 3.152 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.984 N/A THR 155.A N GLU 151.A O no hydrogen 3.203 N/A THR 155.A OG1 GLU 151.A O no hydrogen 3.153 N/A ASP 156.A N ASP 152.A O no hydrogen 2.889 N/A LEU 157.A N TYR 153.A O no hydrogen 3.015 N/A GLY 158.A N THR 155.A O no hydrogen 3.222 N/A GLY 159.A N THR 154.A O no hydrogen 2.647 N/A ARG 161.A NE GLU 151.A OE2 no hydrogen 2.896 N/A ARG 161.A NH1 GLU 167.A OE2 no hydrogen 2.936 N/A THR 162.A N GLU 167.A OE2 no hydrogen 2.980 N/A THR 162.A OG1 GLU 167.A OE1 no hydrogen 2.563 N/A GLY 165.A N THR 162.A OG1 no hydrogen 3.070 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.864 N/A VAL 168.A N GLY 165.A O no hydrogen 2.933 N/A LEU 169.A N LEU 166.A O no hydrogen 3.339 N/A ARG 172.A N VAL 168.A O no hydrogen 2.761 N/A ARG 172.A NH1 ASP 188.A OD1 no hydrogen 3.138 N/A SER 173.A N LEU 169.A O no hydrogen 2.924 N/A SER 173.A OG LEU 169.A O no hydrogen 2.734 N/A GLN 174.A N TYR 170.A O no hydrogen 3.021 N/A VAL 175.A N ALA 171.A O no hydrogen 3.017 N/A ALA 176.A N ARG 172.A O no hydrogen 3.301 N/A LEU 177.A N SER 173.A O no hydrogen 3.096 N/A ALA 178.A N GLN 174.A O no hydrogen 2.886 N/A ALA 179.A N VAL 175.A O no hydrogen 2.871 N/A ARG 180.A N ALA 176.A O no hydrogen 3.141 N/A ARG 180.A NH1 ARG 180.A O no hydrogen 2.923 N/A LEU 181.A N LEU 177.A O no hydrogen 3.026 N/A THR 182.A N ALA 178.A O no hydrogen 3.140 N/A THR 182.A OG1 ALA 178.A O no hydrogen 2.934 N/A THR 182.A OG1 ALA 179.A O no hydrogen 3.392 N/A GLY 183.A N ARG 180.A O no hydrogen 3.353 N/A VAL 184.A N ALA 179.A O no hydrogen 2.909 N/A ALA 185.A N ALA 144.A O no hydrogen 3.297 N/A LEU 187.A N ALA 146.A O no hydrogen 2.747 N/A ASP 188.A N GLY 214.A O no hydrogen 2.634 N/A THR 199.A N ASP 196.A O no hydrogen 3.179 N/A THR 199.A OG1 ASP 196.A OD1 no hydrogen 2.372 N/A PHE 200.A N ASP 196.A O no hydrogen 3.476 N/A ARG 201.A N PRO 197.A O no hydrogen 2.725 N/A ALA 202.A N GLU 198.A O no hydrogen 3.085 N/A ASP 203.A N THR 199.A O no hydrogen 3.222 N/A ALA 204.A N PHE 200.A O no hydrogen 2.818 N/A GLU 205.A N ARG 201.A O no hydrogen 3.019 N/A GLN 206.A N ALA 202.A O no hydrogen 3.234 N/A GLY 207.A N ASP 203.A O no hydrogen 3.057 N/A ARG 208.A N ALA 204.A O no hydrogen 2.838 N/A ARG 208.A NH1 ARG 208.A O no hydrogen 3.315 N/A ALA 209.A N GLU 205.A O no hydrogen 2.956 N/A LEU 210.A N GLN 206.A O no hydrogen 3.112 N/A GLY 211.A N ARG 208.A O no hydrogen 3.037 N/A TYR 212.A N GLY 207.A O no hydrogen 3.149 N/A TYR 212.A OH ARG 172.A O no hydrogen 2.658 N/A SER 213.A N ALA 186.A O no hydrogen 2.907 N/A SER 213.A OG ALA 186.A O no hydrogen 3.334 N/A LYS 215.A N ARG 6.A O no hydrogen 3.077 N/A LYS 215.A NZ ASP 188.A OD2 no hydrogen 2.655 N/A LYS 215.A NZ ILE 189.A O no hydrogen 2.679 N/A LYS 215.A NZ ASP 203.A OD2 no hydrogen 2.553 N/A LEU 216.A N ASP 188.A O no hydrogen 3.035 N/A CYS 217.A N VAL 8.A O no hydrogen 2.757 N/A CYS 217.A SG LYS 215.A O no hydrogen 3.579 N/A ILE 218.A N GLN 222.A OE1 no hydrogen 2.810 N/A ALA 221.A N HIS 219.A ND1 no hydrogen 2.838 N/A GLN 222.A N HIS 219.A O no hydrogen 2.905 N/A GLN 222.A NE2 VAL 191.A O no hydrogen 2.969 N/A VAL 223.A N PRO 220.A O no hydrogen 2.999 N/A ALA 226.A N GLN 222.A O no hydrogen 2.848 N/A HIS 227.A N VAL 223.A O no hydrogen 3.111 N/A HIS 227.A NE2 SER 7.A OG no hydrogen 2.738 N/A GLU 228.A N LEU 225.A O no hydrogen 2.942 N/A TYR 229.A N ALA 226.A O no hydrogen 3.008 N/A PHE 230.A N ALA 226.A O no hydrogen 2.962 N/A