Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.825 N/A THR 7.A OG1 GLU 23.A O no hydrogen 2.322 N/A SER 9.A OG VAL 21.A O no hydrogen 2.307 N/A ASP 11.A N GLN 19.A O no hydrogen 2.692 N/A THR 14.A N ARG 17.A O no hydrogen 3.216 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.082 N/A ARG 17.A N THR 14.A OG1 no hydrogen 3.272 N/A ARG 17.A NE ASP 194.A OD1 no hydrogen 3.216 N/A ARG 17.A NH2 ASP 194.A OD2 no hydrogen 3.212 N/A SER 18.A N VAL 195.A O no hydrogen 3.081 N/A SER 18.A OG GLU 10.A OE2 no hydrogen 3.485 N/A GLN 19.A N ASP 11.A O no hydrogen 2.468 N/A PHE 20.A N LEU 193.A O no hydrogen 2.728 N/A ILE 22.A N LEU 191.A O no hydrogen 2.575 N/A GLU 23.A N THR 7.A O no hydrogen 3.112 N/A LEU 25.A N ASP 189.A O no hydrogen 2.640 N/A GLY 28.A N ASP 189.A OD2 no hydrogen 2.782 N/A LEU 33.A N PHE 29.A O no hydrogen 2.945 N/A GLY 34.A N GLY 30.A O no hydrogen 2.899 N/A ASN 35.A N TYR 31.A O no hydrogen 2.905 N/A SER 36.A N THR 32.A O no hydrogen 2.880 N/A LEU 37.A N LEU 33.A O no hydrogen 2.990 N/A ARG 38.A N GLY 34.A O no hydrogen 2.851 N/A ARG 39.A N ASN 35.A O no hydrogen 2.895 N/A THR 40.A N SER 36.A O no hydrogen 3.003 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.559 N/A LEU 41.A N LEU 37.A O no hydrogen 2.870 N/A LEU 42.A N ARG 38.A O no hydrogen 2.880 N/A SER 43.A N THR 40.A O no hydrogen 3.309 N/A SER 43.A OG ARG 39.A O no hydrogen 2.916 N/A SER 43.A OG SER 44.A OG no hydrogen 2.306 N/A SER 44.A N THR 40.A O no hydrogen 2.936 N/A SER 44.A OG SER 43.A OG no hydrogen 2.306 N/A GLY 47.A N GLY 142.A O no hydrogen 2.727 N/A ALA 49.A N GLU 140.A O no hydrogen 3.116 N/A THR 51.A N VAL 138.A O no hydrogen 2.752 N/A THR 51.A OG1 GLU 140.A OE1 no hydrogen 2.565 N/A ILE 53.A N ILE 161.A O no hydrogen 3.289 N/A ARG 54.A N GLU 136.A O no hydrogen 2.896 N/A ARG 54.A NE GLU 136.A OE2 no hydrogen 2.448 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.465 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.417 N/A THR 64.A OG1 VAL 65.A O no hydrogen 3.386 N/A VAL 68.A N VAL 65.A O no hydrogen 3.394 N/A LYS 69.A N THR 126.A O no hydrogen 3.262 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.742 N/A VAL 72.A N THR 63.A O no hydrogen 3.272 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 3.319 N/A ILE 75.A N ASP 71.A O no hydrogen 2.921 N/A ILE 76.A N VAL 72.A O no hydrogen 2.876 N/A LEU 77.A N THR 73.A O no hydrogen 2.957 N/A ASN 78.A N GLU 74.A O no hydrogen 2.924 N/A ASN 78.A ND2 GLU 74.A O no hydrogen 3.363 N/A LEU 79.A N ILE 75.A O no hydrogen 2.827 N/A LYS 80.A N ILE 76.A O no hydrogen 2.960 N/A SER 81.A N ASN 78.A O no hydrogen 3.348 N/A SER 81.A OG SER 81.A O no hydrogen 2.516 N/A LEU 82.A N LEU 79.A O no hydrogen 3.176 N/A VAL 83.A N ASN 119.A OD1 no hydrogen 3.435 N/A SER 86.A OG GLU 88.A O no hydrogen 2.865 N/A GLU 87.A N GLU 88.A OE1 no hydrogen 3.138 N/A GLU 88.A N SER 86.A OG no hydrogen 2.699 N/A MET 94.A N LEU 137.A O no hydrogen 2.711 N/A TYR 95.A N VAL 110.A O no hydrogen 3.301 N/A LEU 96.A N VAL 135.A O no hydrogen 2.665 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 2.399 N/A GLY 102.A N LEU 127.A O no hydrogen 3.304 N/A VAL 104.A N ALA 125.A O no hydrogen 2.507 N/A ALA 106.A N MET 122.A O no hydrogen 2.646 N/A GLY 107.A N PRO 120.A O no hydrogen 2.563 N/A ILE 109.A N ALA 106.A O no hydrogen 3.168 N/A VAL 110.A N TYR 95.A O no hydrogen 3.258 N/A HIS 118.A N VAL 83.A O no hydrogen 3.102 N/A ILE 124.A N VAL 104.A O no hydrogen 2.763 N/A ALA 125.A N VAL 104.A O no hydrogen 3.450 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.239 N/A LEU 127.A N GLY 102.A O no hydrogen 2.923 N/A ASN 128.A N GLY 67.A O no hydrogen 3.069 N/A GLY 131.A N ASN 128.A O no hydrogen 2.812 N/A LYS 132.A NZ GLN 99.A OE1 no hydrogen 2.444 N/A LEU 133.A N LYS 98.A O no hydrogen 3.284 N/A VAL 135.A N LEU 96.A O no hydrogen 2.887 N/A GLU 136.A N ARG 54.A O no hydrogen 3.054 N/A LEU 137.A N MET 94.A O no hydrogen 3.163 N/A VAL 138.A N SER 52.A O no hydrogen 2.955 N/A VAL 139.A N VAL 92.A O no hydrogen 2.876 N/A GLU 140.A N ALA 49.A O no hydrogen 3.084 N/A ARG 141.A NE GLY 47.A O no hydrogen 3.577 N/A GLY 142.A N GLY 47.A O no hydrogen 2.840 N/A TYR 145.A OH ASP 164.A OD1 no hydrogen 3.248 N/A TYR 145.A OH ASP 164.A OD2 no hydrogen 2.469 N/A VAL 146.A N SER 165.A O no hydrogen 3.176 N/A ASN 151.A ND2 ALA 156.A O no hydrogen 3.111 N/A ASN 151.A ND2 GLU 157.A O no hydrogen 2.867 N/A SER 154.A N GLN 150.A O no hydrogen 2.742 N/A ALA 156.A N SER 154.A OG no hydrogen 3.088 N/A ARG 160.A N GLU 157.A O no hydrogen 3.459 N/A ARG 160.A NH2 GLU 136.A OE2 no hydrogen 2.436 N/A ILE 161.A N ILE 53.A O no hydrogen 2.901 N/A VAL 163.A N THR 51.A O no hydrogen 2.903 N/A SER 165.A OG VAL 50.A O no hydrogen 2.332 N/A SER 168.A OG VAL 170.A O no hydrogen 3.434 N/A LEU 171.A N GLU 196.A O no hydrogen 2.729 N/A LYS 172.A N GLU 196.A O no hydrogen 2.906 N/A THR 174.A N ASP 194.A O no hydrogen 2.824 N/A THR 174.A OG1 TYR 175.A O no hydrogen 3.434 N/A LYS 176.A N ILE 192.A O no hydrogen 2.985 N/A THR 180.A N PHE 188.A O no hydrogen 2.827 N/A THR 180.A OG1 PHE 188.A O no hydrogen 2.445 N/A ARG 185.A NH2 GLU 183.A OE1 no hydrogen 2.440 N/A PHE 188.A N THR 180.A OG1 no hydrogen 2.818 N/A ASP 189.A N LEU 25.A O no hydrogen 2.678 N/A LYS 190.A N ASP 178.A O no hydrogen 3.114 N/A ILE 192.A N LYS 176.A O no hydrogen 2.920 N/A LEU 193.A N PHE 20.A O no hydrogen 2.783 N/A ASP 194.A N THR 174.A O no hydrogen 2.718 N/A VAL 195.A N SER 18.A O no hydrogen 3.104 N/A GLU 196.A N LYS 172.A O no hydrogen 2.596 N/A THR 197.A N ASN 16.A O no hydrogen 2.640 N/A THR 197.A OG1 ASN 16.A O no hydrogen 3.328 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.920 N/A LYS 198.A N PRO 169.A O no hydrogen 2.779 N/A ASN 199.A N THR 197.A OG1 no hydrogen 3.334 N/A SER 202.A N ASP 205.A OD2 no hydrogen 3.405 N/A ASP 205.A N SER 202.A OG no hydrogen 3.116 N/A ALA 206.A N SER 202.A O no hydrogen 3.002 N/A LEU 207.A N PRO 203.A O no hydrogen 2.897 N/A ALA 208.A N ARG 204.A O no hydrogen 2.893 N/A SER 209.A N ASP 205.A O no hydrogen 2.943 N/A SER 209.A OG ALA 206.A O no hydrogen 3.024 N/A ALA 210.A N ALA 206.A O no hydrogen 2.954 N/A GLY 211.A N LEU 207.A O no hydrogen 2.878 N/A LYS 212.A N ALA 208.A O no hydrogen 2.892 N/A THR 213.A N SER 209.A O no hydrogen 2.966 N/A THR 213.A OG1 SER 209.A O no hydrogen 3.435 N/A LEU 214.A N ALA 210.A O no hydrogen 2.968 N/A VAL 215.A N GLY 211.A O no hydrogen 2.852 N/A GLU 216.A N LYS 212.A O no hydrogen 2.968 N/A LEU 217.A N THR 213.A O no hydrogen 2.928 N/A PHE 218.A N LEU 214.A O no hydrogen 2.900 N/A LEU 220.A N LEU 217.A O no hydrogen 3.270 N/A ARG 222.A N PHE 218.A O no hydrogen 3.226 N/A GLU 223.A N GLY 219.A O no hydrogen 2.395 N/A