Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mdr_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.383 N/A PHE 7.A N GLU 4.A O no hydrogen 3.276 N/A VAL 11.A N GLY 34.A O no hydrogen 3.313 N/A ILE 13.A N GLY 32.A O no hydrogen 2.527 N/A LEU 14.A N LEU 118.A O no hydrogen 2.891 N/A VAL 15.A N GLY 30.A O no hydrogen 2.954 N/A GLU 16.A N ASN 120.A O no hydrogen 2.865 N/A LEU 17.A N VAL 28.A O no hydrogen 3.004 N/A LYS 18.A N ILE 122.A O no hydrogen 3.048 N/A LYS 18.A NZ SER 27.A OG no hydrogen 2.847 N/A GLY 19.A N PHE 26.A O no hydrogen 3.094 N/A VAL 21.A N HIS 24.A O no hydrogen 2.827 N/A ASN 22.A N GLY 126.A O no hydrogen 3.320 N/A HIS 24.A N VAL 21.A O no hydrogen 2.852 N/A PHE 26.A N GLY 19.A O no hydrogen 3.370 N/A SER 27.A OG PHE 26.A O no hydrogen 2.894 N/A VAL 28.A N LEU 17.A O no hydrogen 3.238 N/A ARG 29.A N ILE 46.A O no hydrogen 3.113 N/A GLY 30.A N VAL 15.A O no hydrogen 2.739 N/A LYS 31.A N LYS 44.A O no hydrogen 3.226 N/A GLY 32.A N ILE 13.A O no hydrogen 3.158 N/A LYS 33.A N THR 42.A O no hydrogen 3.309 N/A GLY 34.A N VAL 11.A O no hydrogen 2.792 N/A ASP 35.A N LYS 40.A O no hydrogen 2.804 N/A THR 37.A N ASP 35.A OD1 no hydrogen 3.074 N/A ASN 38.A ND2 ASP 35.A OD2 no hydrogen 2.762 N/A LYS 40.A N ASP 35.A O no hydrogen 3.014 N/A LEU 41.A N GLU 221.A O no hydrogen 2.979 N/A THR 42.A N LYS 33.A O no hydrogen 3.239 N/A THR 42.A OG1 LYS 33.A O no hydrogen 3.392 N/A LEU 43.A N LEU 219.A O no hydrogen 3.256 N/A LYS 44.A N LYS 31.A O no hydrogen 3.036 N/A PHE 45.A N MET 217.A O no hydrogen 2.898 N/A ILE 46.A N ARG 29.A O no hydrogen 3.015 N/A CYS 47.A N ASP 215.A O no hydrogen 3.150 N/A CYS 47.A SG SER 27.A O no hydrogen 3.933 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.253 N/A CYS 47.A SG LYS 51.A O no hydrogen 3.302 N/A THR 48.A N SER 27.A O no hydrogen 3.166 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.334 N/A TRP 56.A NE1 ASP 215.A OD1 no hydrogen 2.758 N/A TRP 56.A NE1 ASP 215.A OD2 no hydrogen 3.296 N/A THR 58.A N PRO 55.A O no hydrogen 3.350 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.713 N/A LEU 59.A N TRP 56.A O no hydrogen 3.389 N/A THR 61.A OG1 HIS 180.A NE2 no hydrogen 2.962 N/A THR 62.A N LEU 59.A O no hydrogen 3.337 N/A LEU 63.A N LEU 59.A O no hydrogen 3.169 N/A THR 64.A N VAL 60.A O no hydrogen 3.318 N/A THR 64.A OG1 VAL 60.A O no hydrogen 3.486 N/A THR 64.A OG1 GLU 221.A OE1 no hydrogen 3.055 N/A ARG 72.A NE THR 224.A OG1 no hydrogen 3.422 N/A ARG 72.A NH1 THR 224.A OG1 no hydrogen 3.228 N/A LYS 84.A N ASP 81.A OD1 no hydrogen 3.275 N/A LYS 84.A NZ CYS 69.A O no hydrogen 3.219 N/A LYS 84.A NZ ALA 71.A O no hydrogen 2.643 N/A MET 87.A N LYS 84.A O no hydrogen 3.447 N/A GLY 90.A N ALA 86.A O no hydrogen 2.682 N/A TYR 91.A N VAL 111.A O no hydrogen 3.229 N/A TYR 91.A OH GLY 66.A O no hydrogen 3.127 N/A VAL 92.A N THR 185.A O no hydrogen 2.539 N/A GLN 93.A N ALA 109.A O no hydrogen 3.116 N/A GLN 93.A NE2 GLN 182.A OE1 no hydrogen 2.476 N/A GLU 94.A N GLN 183.A O no hydrogen 3.023 N/A ARG 95.A N THR 107.A O no hydrogen 3.256 N/A ARG 95.A N THR 107.A OG1 no hydrogen 3.224 N/A ARG 95.A NE GLN 182.A OE1 no hydrogen 2.697 N/A ARG 95.A NH2 GLN 182.A OE1 no hydrogen 2.857 N/A THR 96.A N TYR 181.A O no hydrogen 3.076 N/A ILE 97.A N TYR 105.A O no hydrogen 3.188 N/A SER 98.A N ASP 179.A O no hydrogen 2.921 N/A PHE 99.A N GLY 103.A O no hydrogen 3.130 N/A LYS 100.A NZ ASP 179.A OD2 no hydrogen 3.247 N/A GLY 103.A N ASP 102.A OD1 no hydrogen 2.754 N/A THR 104.A N ARG 127.A O no hydrogen 3.301 N/A TYR 105.A N ILE 97.A O no hydrogen 2.869 N/A LYS 106.A N LYS 125.A O no hydrogen 3.016 N/A THR 107.A N ARG 95.A O no hydrogen 3.491 N/A ARG 108.A N LYS 123.A O no hydrogen 2.973 N/A GLU 110.A N ARG 121.A O no hydrogen 3.243 N/A VAL 111.A N TYR 91.A O no hydrogen 3.167 N/A LYS 112.A N VAL 119.A O no hydrogen 3.273 N/A GLU 114.A N THR 117.A O no hydrogen 3.147 N/A ARG 116.A N GLU 114.A O no hydrogen 2.892 N/A LEU 118.A N PRO 12.A O no hydrogen 3.186 N/A VAL 119.A N LYS 112.A O no hydrogen 3.056 N/A ASN 120.A N LEU 14.A O no hydrogen 2.742 N/A ASN 120.A ND2 LEU 63.A O no hydrogen 3.381 N/A ARG 121.A N GLU 110.A O no hydrogen 3.314 N/A ILE 122.A N GLU 16.A O no hydrogen 2.798 N/A LYS 123.A N ARG 108.A O no hydrogen 2.927 N/A LEU 124.A N LYS 18.A O no hydrogen 3.237 N/A LYS 125.A N LYS 106.A O no hydrogen 2.981 N/A GLY 126.A N ASP 20.A O no hydrogen 2.989 N/A ARG 127.A N THR 104.A O no hydrogen 3.299 N/A LYS 130.A N ASP 102.A OD1 no hydrogen 3.366 N/A LYS 130.A NZ LYS 101.A O no hydrogen 3.335 N/A GLY 137.A N GLY 133.A O no hydrogen 3.152 N/A HIS 138.A N ILE 135.A O no hydrogen 3.236 N/A HIS 138.A NE2 LEU 52.A O no hydrogen 3.110 N/A LYS 139.A N ASN 134.A O no hydrogen 2.845 N/A ARG 141.A N ASN 169.A O no hydrogen 2.973 N/A ARG 141.A NE VAL 170.A O no hydrogen 2.846 N/A TYR 142.A OH SER 207.A O no hydrogen 2.965 N/A ILE 145.A N SER 204.A O no hydrogen 3.082 N/A LYS 148.A N ASP 147.A OD1 no hydrogen 2.822 N/A VAL 149.A N LEU 200.A O no hydrogen 3.227 N/A ILE 151.A N HIS 198.A O no hydrogen 2.948 N/A THR 152.A N LYS 161.A O no hydrogen 2.942 N/A ASP 154.A N GLY 159.A O no hydrogen 3.127 N/A LYS 157.A N ASP 154.A OD2 no hydrogen 3.173 N/A ASN 158.A N LYS 155.A O no hydrogen 3.452 N/A GLY 159.A N ASP 154.A O no hydrogen 3.289 N/A ILE 160.A N ASN 184.A O no hydrogen 3.339 N/A LYS 161.A N THR 152.A O no hydrogen 2.962 N/A LYS 161.A NZ ASP 154.A OD1 no hydrogen 3.489 N/A ALA 162.A N GLN 182.A O no hydrogen 3.147 N/A LYS 163.A N TYR 150.A O no hydrogen 3.286 N/A PHE 164.A N HIS 180.A O no hydrogen 2.933 N/A ILE 166.A N ALA 178.A O no hydrogen 2.840 N/A HIS 168.A N GLN 176.A O no hydrogen 2.710 N/A VAL 170.A N SER 174.A O no hydrogen 3.210 N/A LYS 171.A N LYS 139.A O no hydrogen 3.170 N/A LYS 171.A NZ HIS 138.A O no hydrogen 3.384 N/A GLY 173.A N VAL 170.A O no hydrogen 3.230 N/A GLN 176.A N HIS 168.A O no hydrogen 2.806 N/A ASP 179.A N SER 98.A O no hydrogen 2.994 N/A HIS 180.A N PHE 164.A O no hydrogen 2.637 N/A HIS 180.A ND1 ALA 178.A O no hydrogen 3.146 N/A HIS 180.A NE2 THR 61.A OG1 no hydrogen 2.962 N/A GLN 182.A N ALA 162.A O no hydrogen 2.945 N/A GLN 182.A NE2 GLN 68.A OE1 no hydrogen 3.571 N/A GLN 183.A N GLU 94.A O no hydrogen 2.929 N/A ASN 184.A N ILE 160.A O no hydrogen 3.066 N/A THR 185.A N VAL 92.A O no hydrogen 3.007 N/A ILE 187.A N GLY 90.A O no hydrogen 3.124 N/A LEU 193.A N SER 85.A OG no hydrogen 3.362 N/A ARG 196.A NH2 HIS 230.A NE2 no hydrogen 3.158 N/A HIS 198.A NE2 TYR 73.A OH no hydrogen 2.756 N/A TYR 199.A N ALA 226.A O no hydrogen 3.387 N/A LEU 200.A N VAL 149.A O no hydrogen 3.260 N/A THR 202.A N ASP 147.A O no hydrogen 3.385 N/A THR 202.A OG1 ASP 147.A O no hydrogen 2.693 N/A THR 202.A OG1 LEU 200.A O no hydrogen 3.520 N/A ARG 203.A N PHE 222.A O no hydrogen 3.006 N/A SER 204.A N ILE 145.A O no hydrogen 2.735 N/A VAL 205.A N LEU 220.A O no hydrogen 2.788 N/A SER 207.A N VAL 218.A O no hydrogen 2.921 N/A ASP 209.A N HIS 216.A NE2 no hydrogen 3.047 N/A HIS 216.A ND1 ARG 214.A O no hydrogen 2.805 N/A HIS 216.A NE2 ASP 209.A O no hydrogen 3.110 N/A MET 217.A N PHE 45.A O no hydrogen 3.261 N/A VAL 218.A N SER 207.A O no hydrogen 2.815 N/A LEU 219.A N LEU 43.A O no hydrogen 3.002 N/A LEU 220.A N VAL 205.A O no hydrogen 3.020 N/A GLU 221.A N LEU 41.A O no hydrogen 3.174 N/A PHE 222.A N ARG 203.A O no hydrogen 2.799 N/A VAL 223.A N GLY 39.A O no hydrogen 3.013 N/A THR 224.A N SER 201.A O no hydrogen 2.965 N/A ALA 226.A N TYR 199.A O no hydrogen 3.341 N/A