Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 CYS 202.A O no hydrogen 2.561 N/A GLN 2.A N SER 203.A O no hydrogen 3.012 N/A ILE 4.A N VAL 205.A O no hydrogen 2.880 N/A ALA 6.A N VAL 207.A O no hydrogen 2.962 N/A LEU 7.A N HIS 48.A O no hydrogen 2.995 N/A LEU 9.A N VAL 50.A O no hydrogen 2.898 N/A ILE 10.A N GLU 13.A O no hydrogen 2.969 N/A ASP 11.A N THR 53.A OG1 no hydrogen 3.059 N/A GLY 12.A N GLN 62.A OE1 no hydrogen 2.933 N/A GLU 13.A N ILE 10.A O no hydrogen 2.976 N/A VAL 15.A N ASP 8.A O no hydrogen 2.988 N/A ARG 16.A N LYS 26.A O no hydrogen 2.820 N/A ARG 16.A NE VAL 15.A O no hydrogen 3.459 N/A VAL 18.A N GLN 24.A O no hydrogen 2.857 N/A GLN 24.A N VAL 18.A O no hydrogen 2.986 N/A LYS 26.A N ARG 16.A O no hydrogen 3.015 N/A TYR 28.A N VAL 14.A O no hydrogen 2.829 N/A TYR 28.A OH ASP 213.A OD1 no hydrogen 2.753 N/A LYS 34.A N ASN 31.A OD1 no hydrogen 3.061 N/A LYS 35.A N ASN 31.A O no hydrogen 2.903 N/A LYS 35.A NZ GLU 38.A OE2 no hydrogen 3.207 N/A PHE 36.A N PRO 32.A O no hydrogen 2.997 N/A LYS 37.A N LEU 33.A O no hydrogen 3.047 N/A LYS 37.A NZ GLU 40.A OE1 no hydrogen 3.115 N/A LYS 37.A NZ GLU 72.A O no hydrogen 2.643 N/A GLU 38.A N LYS 34.A O no hydrogen 3.045 N/A TYR 39.A N LYS 35.A O no hydrogen 2.991 N/A GLU 40.A N PHE 36.A O no hydrogen 2.948 N/A LYS 41.A N LYS 37.A O no hydrogen 2.801 N/A ALA 42.A N GLU 38.A O no hydrogen 2.927 N/A GLY 43.A N GLU 40.A O no hydrogen 2.983 N/A ALA 44.A N TYR 39.A O no hydrogen 3.013 N/A LEU 47.A N ASN 76.A O no hydrogen 2.871 N/A HIS 48.A N PRO 5.A O no hydrogen 2.951 N/A LEU 49.A N GLN 78.A O no hydrogen 2.792 N/A VAL 50.A N LEU 7.A O no hydrogen 3.025 N/A ASP 51.A N GLY 80.A O no hydrogen 2.933 N/A LEU 52.A N LEU 9.A O no hydrogen 3.049 N/A GLY 54.A N ASP 51.A OD1 no hydrogen 2.947 N/A ALA 55.A N ASP 51.A O no hydrogen 2.958 N/A LYS 56.A N THR 53.A O no hydrogen 3.357 N/A ASP 57.A N THR 53.A O no hydrogen 3.181 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.230 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.738 N/A LYS 60.A N ASP 57.A O no hydrogen 2.981 N/A ARG 61.A NH1 GLY 81.A O no hydrogen 2.878 N/A ARG 61.A NH2 GLY 81.A O no hydrogen 3.024 N/A ARG 61.A NH2 GLU 88.A OE2 no hydrogen 2.635 N/A GLN 62.A N ASP 51.A OD2 no hydrogen 2.905 N/A GLN 62.A NE2 LEU 9.A O no hydrogen 3.368 N/A GLN 62.A NE2 ASP 51.A OD1 no hydrogen 2.708 N/A PHE 63.A N ARG 61.A O no hydrogen 2.894 N/A ILE 66.A N GLN 62.A O no hydrogen 3.095 N/A GLU 67.A N PHE 63.A O no hydrogen 2.807 N/A LYS 68.A N ALA 64.A O no hydrogen 3.128 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 2.673 N/A LEU 69.A N LEU 65.A O no hydrogen 2.888 N/A ALA 70.A N ILE 66.A O no hydrogen 2.848 N/A LYS 71.A N GLU 67.A O no hydrogen 3.262 N/A LYS 71.A N LYS 68.A O no hydrogen 3.246 N/A GLU 72.A N LYS 68.A O no hydrogen 3.188 N/A VAL 73.A N LEU 69.A O no hydrogen 3.009 N/A SER 74.A N GLU 40.A OE2 no hydrogen 2.900 N/A ASN 76.A N LYS 45.A O no hydrogen 3.345 N/A ASN 76.A ND2 GLU 46.A OE2 no hydrogen 2.875 N/A GLN 78.A N LEU 47.A O no hydrogen 2.718 N/A GLN 78.A NE2 HIS 48.A ND1 no hydrogen 3.253 N/A GLN 78.A NE2 GLN 184.A OE1 no hydrogen 2.829 N/A VAL 79.A N ARG 99.A O no hydrogen 2.958 N/A GLY 80.A N LEU 49.A O no hydrogen 2.850 N/A ARG 84.A N GLU 88.A OE1 no hydrogen 2.942 N/A SER 85.A OG GLU 88.A OE1 no hydrogen 3.197 N/A GLU 88.A N SER 85.A OG no hydrogen 3.037 N/A VAL 89.A N SER 85.A O no hydrogen 3.086 N/A LYS 90.A N LYS 86.A O no hydrogen 2.873 N/A ALA 91.A N GLU 87.A O no hydrogen 2.811 N/A LEU 92.A N GLU 88.A O no hydrogen 3.039 N/A LEU 93.A N VAL 89.A O no hydrogen 3.070 N/A ASP 94.A N LYS 90.A O no hydrogen 3.131 N/A CYS 95.A N LEU 92.A O no hydrogen 3.129 N/A CYS 95.A SG ALA 91.A O no hydrogen 3.171 N/A GLY 96.A N LEU 93.A O no hydrogen 3.300 N/A VAL 97.A N LEU 92.A O no hydrogen 3.289 N/A LYS 98.A N LEU 77.A O no hydrogen 2.841 N/A ARG 99.A N LEU 77.A O no hydrogen 3.362 N/A ARG 99.A NE GLN 78.A OE1 no hydrogen 2.900 N/A ARG 99.A NH1 GLU 46.A OE1 no hydrogen 2.822 N/A ARG 99.A NH2 GLU 46.A OE1 no hydrogen 2.767 N/A ARG 99.A NH2 GLN 78.A OE1 no hydrogen 2.920 N/A VAL 100.A N ALA 123.A O no hydrogen 2.931 N/A VAL 101.A N VAL 79.A O no hydrogen 2.736 N/A ILE 102.A N VAL 125.A O no hydrogen 2.927 N/A THR 110.A OG1 ASP 108.A OD1 no hydrogen 2.875 N/A LEU 111.A N ASP 108.A OD1 no hydrogen 3.346 N/A CYS 112.A SG ASP 108.A O no hydrogen 3.823 N/A LEU 113.A N ALA 109.A O no hydrogen 3.086 N/A GLU 114.A N THR 110.A O no hydrogen 2.962 N/A ILE 115.A N LEU 111.A O no hydrogen 2.857 N/A LEU 116.A N CYS 112.A O no hydrogen 2.917 N/A LYS 117.A N LEU 113.A O no hydrogen 2.896 N/A GLU 118.A N GLU 114.A O no hydrogen 2.979 N/A PHE 119.A N ILE 115.A O no hydrogen 3.032 N/A GLY 120.A N LEU 116.A O no hydrogen 2.887 N/A VAL 125.A N VAL 100.A O no hydrogen 2.985 N/A LEU 126.A N HIS 156.A O no hydrogen 2.962 N/A ALA 127.A N ILE 102.A O no hydrogen 2.681 N/A LEU 128.A N LEU 158.A O no hydrogen 2.968 N/A THR 130.A N THR 160.A O no hydrogen 2.997 N/A THR 130.A OG1 VAL 137.A O no hydrogen 3.011 N/A ILE 131.A N VAL 137.A O no hydrogen 2.933 N/A LYS 133.A N ASP 135.A O no hydrogen 2.965 N/A VAL 137.A N ILE 131.A O no hydrogen 2.855 N/A VAL 138.A N LYS 141.A O no hydrogen 2.882 N/A ALA 139.A N ASP 129.A O no hydrogen 2.847 N/A LEU 143.A N TYR 136.A O no hydrogen 2.981 N/A VAL 145.A N LYS 142.A O no hydrogen 2.952 N/A LEU 146.A N LEU 143.A O no hydrogen 2.831 N/A PHE 148.A N GLU 144.A O no hydrogen 2.956 N/A TYR 149.A N VAL 145.A O no hydrogen 3.232 N/A TYR 149.A OH ALA 105.A O no hydrogen 2.571 N/A SER 150.A N LEU 146.A O no hydrogen 2.779 N/A ASN 151.A N ASP 147.A O no hydrogen 3.308 N/A LYS 152.A N TYR 149.A O no hydrogen 2.973 N/A GLY 153.A N SER 150.A O no hydrogen 3.390 N/A LEU 154.A N TYR 149.A O no hydrogen 3.182 N/A LYS 155.A NZ GLU 122.A OE2 no hydrogen 2.848 N/A HIS 156.A NE2 GLU 122.A OE2 no hydrogen 3.312 N/A ILE 157.A N CYS 182.A O no hydrogen 3.278 N/A LEU 158.A N LEU 126.A O no hydrogen 2.800 N/A CYS 159.A N GLN 184.A O no hydrogen 3.052 N/A CYS 159.A SG LEU 128.A O no hydrogen 3.869 N/A THR 160.A N LEU 128.A O no hydrogen 3.109 N/A LYS 164.A N ASP 161.A O no hydrogen 3.178 N/A VAL 166.A N ASP 194.A OD1 no hydrogen 3.209 N/A ASN 167.A ND2 TYR 136.A OH no hydrogen 2.961 N/A ASN 167.A ND2 ASP 161.A OD2 no hydrogen 2.731 N/A LEU 170.A N ASN 167.A OD1 no hydrogen 3.119 N/A TYR 171.A OH CYS 159.A O no hydrogen 2.752 N/A LYS 172.A N VAL 168.A O no hydrogen 3.048 N/A ILE 174.A N LEU 170.A O no hydrogen 3.156 N/A HIS 175.A N TYR 171.A O no hydrogen 2.997 N/A GLU 176.A N LYS 172.A O no hydrogen 2.962 N/A ILE 177.A N LEU 173.A O no hydrogen 3.200 N/A PHE 178.A N ILE 174.A O no hydrogen 2.760 N/A ILE 181.A N PHE 178.A O no hydrogen 3.119 N/A CYS 182.A N LYS 155.A O no hydrogen 2.782 N/A GLN 184.A N ILE 157.A O no hydrogen 2.845 N/A GLN 184.A NE2 GLN 78.A OE1 no hydrogen 2.936 N/A ALA 185.A N GLY 204.A O no hydrogen 2.863 N/A SER 186.A N TYR 171.A OH no hydrogen 3.351 N/A ALA 190.A N ASP 194.A OD2 no hydrogen 2.753 N/A SER 191.A N ASP 194.A OD2 no hydrogen 3.289 N/A LYS 193.A N SER 191.A OG no hydrogen 3.344 N/A ASP 194.A N SER 191.A O no hydrogen 3.180 N/A GLU 196.A N LEU 192.A O no hydrogen 2.949 N/A ASN 197.A N LYS 193.A O no hydrogen 2.977 N/A LEU 198.A N LEU 195.A O no hydrogen 3.197 N/A LYS 199.A N GLU 196.A O no hydrogen 3.141 N/A LYS 199.A NZ ALA 226.A O no hydrogen 2.794 N/A GLY 200.A N THR 1.A OG1 no hydrogen 3.045 N/A ILE 201.A N LEU 198.A O no hydrogen 3.019 N/A CYS 202.A N LEU 198.A O no hydrogen 3.132 N/A SER 203.A N ILE 183.A O no hydrogen 2.902 N/A SER 203.A OG ILE 183.A O no hydrogen 3.016 N/A GLY 204.A N ILE 183.A O no hydrogen 3.089 N/A VAL 205.A N GLN 2.A O no hydrogen 2.992 N/A ILE 206.A N ALA 185.A O no hydrogen 2.768 N/A VAL 207.A N ILE 4.A O no hydrogen 3.193 N/A LYS 209.A NZ ASP 213.A OD2 no hydrogen 2.803 N/A LEU 211.A N GLY 208.A O no hydrogen 3.201 N/A LEU 212.A N GLY 208.A O no hydrogen 3.124 N/A ASP 213.A N LYS 209.A O no hydrogen 2.736 N/A GLY 214.A N LEU 211.A O no hydrogen 3.332 N/A VAL 215.A N ALA 210.A O no hydrogen 2.915 N/A SER 217.A N GLU 220.A OE1 no hydrogen 3.292 N/A SER 217.A OG GLU 219.A OE1 no hydrogen 3.315 N/A GLU 219.A N GLU 219.A OE1 no hydrogen 2.776 N/A GLU 220.A N SER 217.A OG no hydrogen 3.202 N/A GLY 221.A N SER 217.A O no hydrogen 3.007 N/A ILE 222.A N VAL 218.A O no hydrogen 2.941 N/A ARG 223.A N GLU 219.A O no hydrogen 3.028 N/A CYS 224.A N GLU 220.A O no hydrogen 3.085 N/A CYS 224.A SG LEU 192.A O no hydrogen 4.009 N/A CYS 224.A SG GLY 221.A O no hydrogen 3.829 N/A LEU 225.A N GLY 221.A O no hydrogen 3.164 N/A ALA 226.A N ARG 223.A O no hydrogen 3.217 N/A