Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c7a_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 40.A O no hydrogen 2.905 N/A GLN 11.A N TRP 9.A O no hydrogen 2.602 N/A GLN 11.A NE2 SER 13.A O no hydrogen 2.982 N/A SER 13.A N ASN 12.A OD1 no hydrogen 2.372 N/A VAL 23.A N THR 19.A O no hydrogen 3.360 N/A ASN 24.A N SER 20.A O no hydrogen 2.896 N/A ASN 25.A N GLN 21.A O no hydrogen 2.894 N/A LEU 26.A N ALA 22.A O no hydrogen 2.911 N/A ILE 27.A N VAL 23.A O no hydrogen 2.896 N/A LYS 28.A N ASN 24.A O no hydrogen 2.897 N/A THR 29.A N ASN 25.A O no hydrogen 2.911 N/A THR 29.A OG1 ASN 25.A O no hydrogen 3.022 N/A THR 29.A OG1 MET 196.A O no hydrogen 2.916 N/A LEU 30.A N LEU 26.A O no hydrogen 2.909 N/A SER 31.A N ILE 27.A O no hydrogen 2.886 N/A SER 31.A OG ILE 27.A O no hydrogen 3.019 N/A THR 32.A N LYS 28.A O no hydrogen 2.913 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.971 N/A LEU 33.A N THR 29.A O no hydrogen 2.896 N/A HIS 34.A N LEU 30.A O no hydrogen 2.928 N/A MET 35.A N SER 31.A O no hydrogen 2.867 N/A LEU 36.A N THR 32.A O no hydrogen 2.925 N/A GLY 37.A N LEU 33.A O no hydrogen 3.181 N/A THR 39.A N LEU 2.A O no hydrogen 3.383 N/A HIS 40.A N LEU 2.A O no hydrogen 3.060 N/A ALA 42.A N ASP 4.A O no hydrogen 2.777 N/A ASN 44.A N VAL 7.A O no hydrogen 2.355 N/A PHE 45.A N ARG 83.A O no hydrogen 2.903 N/A HIS 49.A N ILE 87.A O no hydrogen 3.169 N/A LYS 52.A NZ PHE 53.A O no hydrogen 3.244 N/A ARG 68.A N ASP 64.A O no hydrogen 3.202 N/A MET 73.A N PHE 69.A O no hydrogen 2.875 N/A ASP 74.A N GLY 70.A O no hydrogen 3.310 N/A ARG 75.A N GLU 71.A O no hydrogen 2.955 N/A THR 76.A N LEU 72.A O no hydrogen 2.904 N/A TYR 81.A N ILE 41.A O no hydrogen 3.083 N/A SER 82.A N ASP 105.A OD2 no hydrogen 3.247 N/A ARG 83.A NH2 LEU 5.A O no hydrogen 2.884 N/A ARG 83.A NH2 ASN 6.A OD1 no hydrogen 2.557 N/A ILE 84.A N ILE 106.A O no hydrogen 3.047 N/A THR 85.A N PHE 45.A O no hydrogen 3.405 N/A LEU 86.A N ALA 108.A O no hydrogen 2.775 N/A ILE 87.A N VAL 47.A O no hydrogen 3.440 N/A ILE 88.A N LEU 110.A O no hydrogen 3.216 N/A SER 92.A N ASP 90.A O no hydrogen 2.633 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.557 N/A LYS 93.A NZ GLU 51.A O no hydrogen 2.382 N/A SER 96.A OG GLN 95.A O no hydrogen 2.797 N/A SER 101.A N LEU 97.A O no hydrogen 2.899 N/A SER 101.A OG LEU 97.A O no hydrogen 2.905 N/A ASP 105.A N SER 82.A O no hydrogen 3.145 N/A ASP 105.A N SER 82.A OG no hydrogen 3.137 N/A ILE 106.A N SER 82.A O no hydrogen 3.286 N/A ALA 108.A N ILE 84.A O no hydrogen 2.824 N/A LEU 110.A N LEU 86.A O no hydrogen 2.481 N/A SER 113.A OG ASP 89.A O no hydrogen 2.869 N/A SER 113.A OG ASP 89.A OD1 no hydrogen 3.271 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.666 N/A LYS 115.A NZ GLU 114.A OE2 no hydrogen 2.763 N/A LEU 117.A N SER 113.A O no hydrogen 3.219 N/A THR 118.A N GLU 114.A O no hydrogen 3.447 N/A THR 118.A OG1 LYS 115.A O no hydrogen 2.518 N/A LEU 119.A N LYS 115.A O no hydrogen 2.929 N/A SER 120.A N GLY 116.A O no hydrogen 2.880 N/A SER 120.A OG GLY 116.A O no hydrogen 2.552 N/A THR 121.A N LEU 117.A O no hydrogen 2.910 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.838 N/A THR 121.A OG1 THR 118.A O no hydrogen 3.026 N/A THR 122.A N THR 118.A O no hydrogen 2.918 N/A THR 122.A OG1 THR 118.A O no hydrogen 2.428 N/A THR 122.A OG1 ASN 123.A OD1 no hydrogen 2.302 N/A ASN 123.A N LEU 119.A O no hydrogen 3.234 N/A ASP 127.A N VAL 107.A O no hydrogen 3.250 N/A LEU 129.A N LYS 155.A O no hydrogen 2.839 N/A THR 130.A N ALA 109.A O no hydrogen 3.284 N/A THR 130.A OG1 PHE 131.A O no hydrogen 3.490 N/A THR 130.A OG1 GLU 157.A OE1 no hydrogen 2.828 N/A TYR 133.A OH GLU 157.A O no hydrogen 2.415 N/A SER 135.A OG GLN 132.A OE1 no hydrogen 2.982 N/A CYS 147.A N HIS 143.A O no hydrogen 2.901 N/A SER 148.A OG LYS 144.A O no hydrogen 3.492 N/A SER 148.A OG SER 145.A O no hydrogen 2.823 N/A CYS 149.A N SER 145.A O no hydrogen 2.914 N/A CYS 149.A SG SER 145.A O no hydrogen 3.541 N/A CYS 149.A SG ILE 146.A O no hydrogen 3.146 N/A VAL 150.A N ILE 146.A O no hydrogen 2.894 N/A ASN 151.A N CYS 147.A O no hydrogen 2.917 N/A VAL 154.A N CYS 149.A O no hydrogen 2.989 N/A LYS 155.A N ASP 127.A O no hydrogen 3.001 N/A LYS 155.A NZ GLY 153.A O no hydrogen 3.141 N/A LEU 156.A N GLY 188.A O no hydrogen 2.887 N/A GLU 157.A N LEU 129.A O no hydrogen 2.987 N/A ILE 158.A N VAL 190.A O no hydrogen 2.884 N/A TYR 160.A N GLY 192.A O no hydrogen 3.228 N/A LEU 164.A N GLY 161.A O no hydrogen 2.909 N/A ARG 165.A NE GLU 200.A OE1 no hydrogen 3.200 N/A ALA 169.A N ASP 166.A OD2 no hydrogen 2.675 N/A ARG 170.A NE ALA 163.A O no hydrogen 3.201 N/A ARG 171.A N GLN 168.A O no hydrogen 3.402 N/A ARG 171.A NH1 GLN 168.A OE1 no hydrogen 3.553 N/A PHE 173.A N ALA 169.A O no hydrogen 2.903 N/A VAL 174.A N ARG 170.A O no hydrogen 2.913 N/A SER 175.A N ARG 171.A O no hydrogen 2.912 N/A ASN 176.A N GLN 172.A O no hydrogen 2.907 N/A ASN 176.A ND2 TYR 133.A O no hydrogen 3.462 N/A ASN 176.A ND2 SER 135.A O no hydrogen 3.091 N/A VAL 177.A N PHE 173.A O no hydrogen 2.888 N/A ARG 178.A N VAL 174.A O no hydrogen 2.956 N/A VAL 180.A N ASN 176.A O no hydrogen 2.916 N/A ILE 181.A N VAL 177.A O no hydrogen 2.905 N/A ARG 182.A N ARG 178.A O no hydrogen 2.911 N/A SER 183.A N SER 179.A O no hydrogen 2.923 N/A SER 183.A OG LYS 142.A O no hydrogen 3.281 N/A SER 184.A N VAL 180.A O no hydrogen 2.885 N/A SER 184.A OG VAL 180.A O no hydrogen 2.839 N/A SER 184.A OG ILE 181.A O no hydrogen 3.554 N/A SER 186.A N SER 184.A OG no hydrogen 3.389 N/A VAL 190.A N LEU 156.A O no hydrogen 2.907 N/A GLY 192.A N ILE 158.A O no hydrogen 2.902 N/A SER 193.A N ASP 4.A OD1 no hydrogen 3.099 N/A LEU 199.A N SER 197.A OG no hydrogen 3.418 N/A GLU 200.A N SER 197.A O no hydrogen 3.348 N/A CYS 201.A SG SER 197.A O no hydrogen 3.919 N/A CYS 201.A SG PRO 198.A O no hydrogen 3.875 N/A ARG 202.A NH2 CYS 201.A O no hydrogen 2.902 N/A VAL 207.A N ASN 203.A O no hydrogen 3.410 N/A THR 208.A N ILE 204.A O no hydrogen 2.885 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.602 N/A SER 209.A N LEU 205.A O no hydrogen 2.918 N/A SER 209.A OG LEU 205.A O no hydrogen 3.373 N/A SER 209.A OG GLY 206.A O no hydrogen 2.676 N/A LEU 210.A N GLY 206.A O no hydrogen 2.896 N/A ILE 211.A N VAL 207.A O no hydrogen 2.921 N/A LYS 212.A N THR 208.A O no hydrogen 2.882 N/A ASN 213.A N SER 209.A O no hydrogen 2.907 N/A LEU 214.A N LEU 210.A O no hydrogen 2.909 N/A GLY 215.A N LYS 212.A O no hydrogen 3.318 N/A LEU 216.A N ILE 211.A O no hydrogen 2.998 N/A CYS 221.A N PRO 217.A O no hydrogen 3.247 N/A CYS 221.A SG PRO 217.A O no hydrogen 3.588 N/A LYS 223.A N ASP 219.A O no hydrogen 2.958 N/A ALA 224.A N ARG 220.A O no hydrogen 2.863 N/A MET 225.A N CYS 221.A O no hydrogen 2.912 N/A GLY 226.A N SER 222.A O no hydrogen 2.963 N/A ASP 227.A N LYS 223.A O no hydrogen 2.895 N/A LEU 228.A N ALA 224.A O no hydrogen 2.885 N/A SER 230.A N GLY 226.A O no hydrogen 2.987 N/A SER 230.A OG GLY 226.A O no hydrogen 3.038 N/A LEU 231.A N ASP 227.A O no hydrogen 2.850 N/A VAL 232.A N LEU 228.A O no hydrogen 2.870 N/A LEU 233.A N ALA 229.A O no hydrogen 2.957 N/A LEU 234.A N SER 230.A O no hydrogen 2.928 N/A ASN 235.A N LEU 231.A O no hydrogen 2.860 N/A GLY 236.A N VAL 232.A O no hydrogen 2.899 N/A ARG 237.A N LEU 233.A O no hydrogen 2.945 N/A LEU 238.A N LEU 234.A O no hydrogen 2.912 N/A ARG 239.A N ASN 235.A O no hydrogen 2.885 N/A ASN 240.A N GLY 236.A O no hydrogen 2.933 N/A LYS 241.A N ARG 237.A O no hydrogen 2.937 N/A SER 242.A N LEU 238.A O no hydrogen 2.886 N/A