Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ch6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 THR 26.A OG1 no hydrogen 2.754 N/A LEU 4.A N VAL 27.A O no hydrogen 2.636 N/A VAL 5.A N VAL 27.A O no hydrogen 3.334 N/A ASP 6.A N LEU 62.A O no hydrogen 2.902 N/A MET 7.A N LEU 25.A O no hydrogen 2.854 N/A ARG 8.A N GLU 60.A O no hydrogen 2.905 N/A VAL 10.A N ILE 23.A O no hydrogen 3.168 N/A SER 11.A N HIS 58.A O no hydrogen 3.165 N/A CYS 18.A SG PHE 12.A O no hydrogen 3.619 N/A CYS 18.A SG PHE 20.A O no hydrogen 3.148 N/A ILE 19.A N PHE 12.A O no hydrogen 3.175 N/A PHE 20.A N PHE 12.A O no hydrogen 3.226 N/A ASN 22.A N SER 11.A OG no hydrogen 2.949 N/A ASN 22.A ND2 ASP 9.A OD1 no hydrogen 2.342 N/A ILE 23.A N VAL 10.A O no hydrogen 3.042 N/A SER 24.A OG ARG 8.A O no hydrogen 2.588 N/A LEU 25.A N MET 7.A O no hydrogen 2.900 N/A VAL 27.A N VAL 5.A O no hydrogen 2.911 N/A ARG 29.A NH1 ASP 64.A OD2 no hydrogen 3.567 N/A LYS 31.A N PRO 28.A O no hydrogen 3.260 N/A ILE 35.A N VAL 196.A O no hydrogen 3.331 N/A MET 36.A N TRP 212.A O no hydrogen 2.906 N/A LYS 43.A NZ GLU 166.A OE2 no hydrogen 2.247 N/A THR 44.A OG1 ASP 165.A OD1 no hydrogen 2.332 N/A THR 44.A OG1 ASP 165.A OD2 no hydrogen 3.260 N/A LEU 46.A N GLY 42.A O no hydrogen 3.343 N/A LEU 47.A N LYS 43.A O no hydrogen 3.369 N/A ARG 48.A N THR 44.A O no hydrogen 2.933 N/A LEU 49.A N LEU 46.A O no hydrogen 3.123 N/A ILE 50.A N LEU 46.A O no hydrogen 2.954 N/A GLY 51.A N LEU 47.A O no hydrogen 3.161 N/A GLN 53.A N ARG 48.A O no hydrogen 3.301 N/A HIS 58.A N SER 11.A O no hydrogen 3.165 N/A LEU 62.A N ASP 6.A O no hydrogen 2.889 N/A ILE 68.A N ILE 61.A O no hydrogen 3.054 N/A SER 74.A N SER 72.A OG no hydrogen 2.938 N/A ARG 75.A N SER 72.A OG no hydrogen 2.593 N/A ARG 75.A NH2 GLU 66.A OE2 no hydrogen 2.466 N/A THR 78.A OG1 ARG 75.A O no hydrogen 2.182 N/A VAL 79.A N ARG 75.A O no hydrogen 3.142 N/A ARG 80.A N LEU 76.A O no hydrogen 2.820 N/A ARG 80.A NH2 GLY 51.A O no hydrogen 2.373 N/A LYS 81.A N TYR 77.A O no hydrogen 3.014 N/A LYS 81.A N THR 78.A O no hydrogen 3.303 N/A ARG 82.A N VAL 79.A O no hydrogen 2.678 N/A ARG 82.A NH1 ASP 64.A OD2 no hydrogen 3.023 N/A SER 84.A OG ALA 154.A O no hydrogen 2.622 N/A LEU 86.A N MET 163.A O no hydrogen 2.929 N/A GLN 88.A NE2 ASP 165.A OD2 no hydrogen 3.290 N/A SER 89.A OG GLN 88.A O no hydrogen 2.254 N/A GLY 90.A N PHE 87.A O no hydrogen 3.335 N/A ASN 97.A N ASN 97.A OD1 no hydrogen 2.382 N/A ASN 97.A ND2 ALA 134.A O no hydrogen 3.439 N/A VAL 98.A N LEU 136.A O no hydrogen 3.191 N/A PHE 99.A N ALA 134.A O no hydrogen 2.727 N/A ASN 101.A N VAL 98.A O no hydrogen 2.811 N/A VAL 102.A N VAL 98.A O no hydrogen 2.796 N/A ALA 103.A N PHE 99.A O no hydrogen 2.929 N/A ARG 107.A N ALA 103.A O no hydrogen 2.963 N/A ARG 107.A NH1 ASP 100.A OD1 no hydrogen 3.417 N/A ARG 107.A NH2 ASP 100.A OD1 no hydrogen 3.401 N/A GLU 108.A N TYR 104.A O no hydrogen 2.941 N/A HIS 109.A N PRO 105.A O no hydrogen 3.235 N/A HIS 109.A N LEU 106.A O no hydrogen 3.005 N/A THR 110.A N LEU 106.A O no hydrogen 2.800 N/A LEU 117.A N PRO 113.A O no hydrogen 2.689 N/A HIS 118.A N ALA 114.A O no hydrogen 2.920 N/A SER 119.A OG PRO 115.A O no hydrogen 3.443 N/A THR 120.A N LEU 116.A O no hydrogen 2.949 N/A THR 120.A OG1 LEU 116.A O no hydrogen 3.326 N/A VAL 121.A N LEU 117.A O no hydrogen 2.941 N/A MET 122.A N HIS 118.A O no hydrogen 2.916 N/A MET 123.A N THR 120.A O no hydrogen 3.234 N/A LYS 124.A N THR 120.A O no hydrogen 2.949 N/A LYS 124.A NZ GLU 158.A OE2 no hydrogen 2.650 N/A LEU 125.A N VAL 121.A O no hydrogen 2.932 N/A ALA 127.A N MET 123.A O no hydrogen 2.878 N/A VAL 128.A N LYS 124.A O no hydrogen 2.991 N/A GLY 129.A N LEU 125.A O no hydrogen 2.592 N/A ARG 131.A NE GLU 126.A OE1 no hydrogen 2.540 N/A ALA 133.A N LEU 130.A O no hydrogen 3.341 N/A GLU 140.A N MET 137.A O no hydrogen 2.955 N/A GLY 143.A N SER 142.A OG no hydrogen 2.573 N/A ARG 147.A NH2 VAL 169.A O no hydrogen 3.431 N/A ARG 148.A N GLY 144.A O no hydrogen 3.116 N/A ALA 149.A N MET 145.A O no hydrogen 2.881 N/A ALA 150.A N ALA 146.A O no hydrogen 2.925 N/A LEU 151.A N ARG 147.A O no hydrogen 2.855 N/A ALA 152.A N ARG 148.A O no hydrogen 2.928 N/A ARG 153.A N ALA 149.A O no hydrogen 2.935 N/A ALA 154.A N LEU 151.A O no hydrogen 2.915 N/A ILE 155.A N LEU 151.A O no hydrogen 2.919 N/A GLU 158.A N ILE 155.A O no hydrogen 3.104 N/A MET 163.A N SER 84.A O no hydrogen 2.911 N/A PHE 164.A N VAL 195.A O no hydrogen 2.883 N/A ASP 165.A N LEU 86.A O no hydrogen 3.014 N/A GLU 166.A N VAL 197.A O no hydrogen 2.723 N/A THR 175.A OG1 ASP 172.A OD1 no hydrogen 3.111 N/A THR 175.A OG1 ASP 172.A OD2 no hydrogen 3.522 N/A MET 176.A N ASP 172.A O no hydrogen 2.719 N/A GLY 177.A N PRO 173.A O no hydrogen 2.865 N/A VAL 178.A N ILE 174.A O no hydrogen 3.459 N/A LEU 179.A N THR 175.A O no hydrogen 2.915 N/A VAL 180.A N MET 176.A O no hydrogen 2.900 N/A LYS 181.A N GLY 177.A O no hydrogen 2.897 N/A LYS 181.A N VAL 178.A O no hydrogen 3.246 N/A LEU 182.A N VAL 178.A O no hydrogen 2.907 N/A SER 184.A OG VAL 180.A O no hydrogen 3.285 N/A SER 184.A OG LYS 181.A O no hydrogen 2.922 N/A GLU 185.A N LYS 181.A O no hydrogen 2.869 N/A LEU 186.A N LEU 182.A O no hydrogen 2.910 N/A ASN 187.A ND2 GLY 30.A O no hydrogen 3.221 N/A SER 188.A N SER 184.A O no hydrogen 2.908 N/A SER 188.A OG SER 184.A O no hydrogen 3.119 N/A ALA 189.A N LEU 186.A O no hydrogen 3.047 N/A LEU 190.A N LEU 186.A O no hydrogen 2.575 N/A THR 193.A OG1 THR 193.A O no hydrogen 2.188 N/A CYS 194.A SG ILE 183.A O no hydrogen 3.834 N/A VAL 196.A N THR 33.A O no hydrogen 2.907 N/A VAL 197.A N PHE 164.A O no hydrogen 2.938 N/A SER 198.A N ILE 35.A O no hydrogen 2.973 N/A ASP 200.A N SER 198.A OG no hydrogen 3.102 N/A GLU 203.A N ASP 200.A O no hydrogen 3.322 N/A VAL 204.A N ASP 200.A O no hydrogen 3.207 N/A LEU 205.A N VAL 201.A O no hydrogen 2.947 N/A SER 206.A N GLU 203.A O no hydrogen 3.202 N/A SER 206.A OG GLU 203.A O no hydrogen 2.567 N/A ILE 207.A N VAL 204.A O no hydrogen 3.211 N/A ALA 208.A N VAL 204.A O no hydrogen 3.086 N/A ASP 209.A N ILE 32.A O no hydrogen 2.792 N/A ALA 211.A N GLY 223.A O no hydrogen 2.950 N/A TRP 212.A N ALA 34.A O no hydrogen 2.859 N/A ILE 213.A N ALA 221.A O no hydrogen 2.731 N/A LEU 214.A N MET 36.A O no hydrogen 2.910 N/A ALA 215.A N LYS 218.A O no hydrogen 2.617 N/A VAL 220.A N ILE 213.A O no hydrogen 2.942 N/A ALA 221.A N ILE 213.A O no hydrogen 3.292 N/A ASN 231.A N LEU 228.A O no hydrogen 3.026 N/A VAL 236.A N ASP 233.A O no hydrogen 2.923 N/A ARG 237.A N ASP 233.A O no hydrogen 2.427 N/A ARG 237.A NH1 ASP 241.A OD2 no hydrogen 3.235 N/A GLN 238.A N PRO 234.A O no hydrogen 2.877 N/A GLN 238.A NE2 VAL 248.A O no hydrogen 3.608 N/A LEU 240.A N VAL 236.A O no hydrogen 2.929 N/A GLY 242.A N GLN 238.A O no hydrogen 2.611 N/A GLY 246.A N VAL 248.A O no hydrogen 3.458 N/A VAL 248.A N GLN 238.A OE1 no hydrogen 3.174 N/A TYR 257.A N GLY 255.A O no hydrogen 2.624 N/A HIS 258.A N ASP 256.A OD2 no hydrogen 2.985 N/A ALA 259.A N ASP 256.A OD2 no hydrogen 2.954 N/A LEU 261.A N TYR 257.A O no hydrogen 2.964 N/A LEU 262.A N HIS 258.A O no hydrogen 2.557 N/A