Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k00_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 2.A O no hydrogen 3.275 N/A LEU 7.A N MET 3.A O no hydrogen 2.965 N/A LYS 8.A N ARG 4.A O no hydrogen 2.929 N/A ALA 9.A N ASP 5.A O no hydrogen 2.977 N/A ALA 9.A N MET 6.A O no hydrogen 3.191 N/A VAL 11.A N MET 6.A O no hydrogen 3.119 N/A GLY 14.A N HIS 36.A O no hydrogen 3.057 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.009 N/A HIS 15.A NE2 ASP 202.A OD2 no hydrogen 3.070 N/A THR 17.A N LYS 34.A O no hydrogen 3.002 N/A TYR 19.A N GLN 16.A O no hydrogen 2.991 N/A ASN 21.A N THR 186.A O no hydrogen 2.835 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 2.844 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 2.872 N/A LYS 23.A NZ ASP 189.A OD2 no hydrogen 2.999 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.595 N/A MET 24.A N ASN 21.A O no hydrogen 2.708 N/A LYS 25.A N PRO 22.A O no hydrogen 2.944 N/A ILE 28.A N LYS 25.A O no hydrogen 3.232 N/A PHE 29.A N ILE 37.A O no hydrogen 2.891 N/A ARG 32.A N VAL 35.A O no hydrogen 2.904 N/A VAL 35.A N ARG 32.A O no hydrogen 3.088 N/A HIS 36.A N HIS 15.A O no hydrogen 2.977 N/A ILE 37.A N GLY 30.A O no hydrogen 2.791 N/A ILE 38.A N HIS 12.A O no hydrogen 2.694 N/A ASN 39.A N PHE 27.A O no hydrogen 2.775 N/A LYS 42.A N ASN 39.A O no hydrogen 2.834 N/A THR 43.A N ASN 39.A O no hydrogen 3.121 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.276 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.566 N/A VAL 44.A N LEU 40.A O no hydrogen 2.901 N/A MET 46.A N LYS 42.A O no hydrogen 3.385 N/A PHE 47.A N THR 43.A O no hydrogen 2.851 N/A ASN 48.A N VAL 44.A O no hydrogen 2.920 N/A ASN 48.A ND2 VAL 1.A O no hydrogen 3.415 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 3.211 N/A GLU 49.A N PRO 45.A O no hydrogen 2.931 N/A ALA 50.A N MET 46.A O no hydrogen 2.930 N/A LEU 51.A N PHE 47.A O no hydrogen 2.879 N/A ALA 52.A N ASN 48.A O no hydrogen 2.898 N/A GLU 53.A N GLU 49.A O no hydrogen 2.945 N/A LEU 54.A N ALA 50.A O no hydrogen 2.890 N/A ASN 55.A N LEU 51.A O no hydrogen 2.893 N/A LYS 56.A N ALA 52.A O no hydrogen 2.986 N/A ILE 57.A N GLU 53.A O no hydrogen 2.895 N/A ALA 58.A N LEU 54.A O no hydrogen 2.873 N/A SER 59.A N ASN 55.A O no hydrogen 2.987 N/A ARG 60.A N ILE 57.A O no hydrogen 2.907 N/A LYS 61.A N ALA 58.A O no hydrogen 3.216 N/A LYS 63.A NZ MET 151.A O no hydrogen 3.220 N/A LEU 65.A N ALA 157.A O no hydrogen 3.354 N/A PHE 66.A N PHE 87.A O no hydrogen 2.868 N/A VAL 67.A N PHE 159.A O no hydrogen 2.712 N/A GLY 68.A N VAL 89.A O no hydrogen 3.060 N/A THR 69.A OG1 HIS 165.A NE2 no hydrogen 3.351 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.350 N/A LYS 70.A NZ ASP 201.A O no hydrogen 2.656 N/A SER 74.A OG LYS 70.A O no hydrogen 2.647 N/A SER 74.A OG ASN 90.A O no hydrogen 3.405 N/A VAL 77.A N ALA 73.A O no hydrogen 3.172 N/A LYS 78.A N SER 74.A O no hydrogen 2.947 N/A ASP 79.A N GLU 75.A O no hydrogen 2.851 N/A ALA 80.A N ALA 76.A O no hydrogen 2.972 N/A ALA 81.A N VAL 77.A O no hydrogen 2.887 N/A LEU 82.A N LYS 78.A O no hydrogen 2.914 N/A SER 83.A N ASP 79.A O no hydrogen 3.241 N/A SER 83.A OG ASP 79.A O no hydrogen 3.448 N/A CYS 84.A SG ALA 215.A O no hydrogen 3.452 N/A ASP 85.A N LEU 82.A O no hydrogen 3.203 N/A GLN 86.A N ALA 81.A O no hydrogen 3.064 N/A PHE 87.A N ILE 64.A O no hydrogen 2.984 N/A PHE 88.A N GLY 147.A O no hydrogen 3.062 N/A VAL 89.A N PHE 66.A O no hydrogen 2.918 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.773 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.716 N/A MET 97.A N LEU 94.A O no hydrogen 2.827 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.725 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.153 N/A ASN 100.A N GLY 96.A O no hydrogen 2.779 N/A TRP 101.A N LEU 98.A O no hydrogen 3.184 N/A THR 103.A N ASN 100.A O no hydrogen 2.789 N/A VAL 104.A N ASN 100.A O no hydrogen 3.176 N/A ARG 105.A N TRP 101.A O no hydrogen 2.927 N/A GLN 106.A N THR 103.A O no hydrogen 3.023 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 2.868 N/A ILE 108.A N VAL 104.A O no hydrogen 2.992 N/A LYS 109.A N ARG 105.A O no hydrogen 2.932 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 2.697 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 2.638 N/A ARG 110.A N GLN 106.A O no hydrogen 2.899 N/A LEU 111.A N SER 107.A O no hydrogen 2.914 N/A LYS 112.A N ILE 108.A O no hydrogen 2.952 N/A LYS 112.A NZ LYS 149.A O no hydrogen 2.671 N/A LYS 112.A NZ ASP 150.A OD2 no hydrogen 3.268 N/A ASP 113.A N LYS 109.A O no hydrogen 2.903 N/A LEU 114.A N ARG 110.A O no hydrogen 2.914 N/A GLU 115.A N LEU 111.A O no hydrogen 2.878 N/A THR 116.A N LYS 112.A O no hydrogen 2.964 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.799 N/A GLN 117.A N ASP 113.A O no hydrogen 2.936 N/A SER 118.A N LEU 114.A O no hydrogen 2.853 N/A GLN 119.A N GLU 115.A O no hydrogen 2.959 N/A THR 122.A N GLN 117.A O no hydrogen 3.081 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 3.350 N/A ASP 124.A N THR 122.A O no hydrogen 2.686 N/A LYS 125.A NZ GLY 121.A O no hydrogen 3.097 N/A THR 127.A OG1 GLU 130.A OE2 no hydrogen 2.685 N/A LYS 128.A N LEU 126.A O no hydrogen 2.636 N/A LYS 129.A N THR 127.A O no hydrogen 2.680 N/A MET 133.A N LYS 129.A O no hydrogen 2.954 N/A ARG 134.A N GLU 130.A O no hydrogen 2.890 N/A THR 135.A N ALA 131.A O no hydrogen 2.868 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.738 N/A ARG 136.A N LEU 132.A O no hydrogen 2.904 N/A GLU 137.A N MET 133.A O no hydrogen 2.980 N/A LEU 138.A N ARG 134.A O no hydrogen 2.840 N/A GLU 139.A N THR 135.A O no hydrogen 2.889 N/A LYS 140.A N ARG 136.A O no hydrogen 3.017 N/A LEU 141.A N GLU 137.A O no hydrogen 2.914 N/A GLU 142.A N LEU 138.A O no hydrogen 2.879 N/A ASN 143.A N GLU 139.A O no hydrogen 2.992 N/A SER 144.A N LYS 140.A O no hydrogen 2.968 N/A SER 144.A OG LYS 140.A O no hydrogen 3.254 N/A SER 144.A OG LEU 141.A O no hydrogen 3.391 N/A LEU 145.A N LEU 141.A O no hydrogen 2.877 N/A GLY 146.A N GLU 142.A O no hydrogen 2.835 N/A LYS 149.A NZ GLU 115.A OE1 no hydrogen 3.045 N/A MET 151.A N ILE 148.A O no hydrogen 3.164 N/A ASP 156.A N LYS 63.A O no hydrogen 3.372 N/A LEU 158.A N PRO 179.A O no hydrogen 3.143 N/A PHE 159.A N LEU 65.A O no hydrogen 3.187 N/A VAL 160.A N PHE 181.A O no hydrogen 2.506 N/A ILE 161.A N VAL 67.A O no hydrogen 2.979 N/A ALA 163.A N ILE 183.A O no hydrogen 3.240 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 2.935 N/A GLU 166.A N ASP 162.A O no hydrogen 3.007 N/A HIS 167.A N ASP 164.A O no hydrogen 3.321 N/A ILE 170.A N GLU 166.A O no hydrogen 3.312 N/A LYS 171.A N HIS 167.A O no hydrogen 2.894 N/A GLU 172.A N ILE 168.A O no hydrogen 2.938 N/A ALA 173.A N ALA 169.A O no hydrogen 2.906 N/A ASN 174.A N ILE 170.A O no hydrogen 2.922 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.717 N/A ASN 175.A N LYS 171.A O no hydrogen 2.897 N/A LEU 176.A N GLU 172.A O no hydrogen 2.956 N/A LEU 176.A N ALA 173.A O no hydrogen 3.088 N/A ILE 178.A N ALA 173.A O no hydrogen 2.926 N/A PHE 181.A N LEU 158.A O no hydrogen 2.576 N/A ALA 182.A N PHE 195.A O no hydrogen 3.271 N/A ILE 183.A N VAL 160.A O no hydrogen 2.929 N/A VAL 184.A N ILE 197.A O no hydrogen 2.864 N/A ASP 189.A N ASP 164.A OD1 no hydrogen 3.217 N/A VAL 193.A N PRO 190.A O no hydrogen 3.449 N/A PHE 195.A N VAL 180.A O no hydrogen 3.052 N/A ILE 197.A N ALA 182.A O no hydrogen 2.748 N/A GLY 199.A N VAL 184.A O no hydrogen 3.205 N/A ASN 200.A N VAL 11.A O no hydrogen 3.252 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.012 N/A ASP 201.A N ASP 185.A OD1 no hydrogen 3.439 N/A ASP 201.A N ASP 202.A OD1 no hydrogen 3.019 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.913 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.016 N/A VAL 207.A N ALA 203.A O no hydrogen 3.065 N/A THR 208.A N ILE 204.A O no hydrogen 2.922 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.307 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.982 N/A LEU 209.A N ARG 205.A O no hydrogen 2.935 N/A TYR 210.A N ALA 206.A O no hydrogen 2.987 N/A TYR 210.A OH ASN 200.A O no hydrogen 2.439 N/A LEU 211.A N VAL 207.A O no hydrogen 2.913 N/A GLY 212.A N THR 208.A O no hydrogen 2.864 N/A ALA 213.A N LEU 209.A O no hydrogen 3.015 N/A VAL 214.A N TYR 210.A O no hydrogen 2.933 N/A ALA 215.A N LEU 211.A O no hydrogen 2.856 N/A ALA 216.A N GLY 212.A O no hydrogen 2.880 N/A THR 217.A N ALA 213.A O no hydrogen 2.974 N/A THR 217.A OG1 LEU 51.A O no hydrogen 2.999 N/A THR 217.A OG1 ASN 55.A OD1 no hydrogen 3.478 N/A VAL 218.A N VAL 214.A O no hydrogen 2.944 N/A ARG 219.A N ALA 215.A O no hydrogen 2.836 N/A ARG 219.A NH1 SER 83.A O no hydrogen 2.958 N/A GLU 220.A N ALA 216.A O no hydrogen 2.960 N/A GLY 221.A N THR 217.A O no hydrogen 2.910 N/A ARG 222.A N VAL 218.A O no hydrogen 2.950 N/A ARG 222.A N ARG 219.A O no hydrogen 3.290 N/A SER 223.A N ARG 219.A O no hydrogen 2.857 N/A SER 223.A OG ARG 219.A O no hydrogen 3.137 N/A SER 223.A OG GLU 220.A OE1 no hydrogen 3.420 N/A GLN 224.A N GLU 220.A O no hydrogen 2.978 N/A