Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 116.A OE1 no hydrogen 2.553 N/A ILE 9.A N SER 6.A O no hydrogen 3.319 N/A ARG 10.A N SER 6.A O no hydrogen 3.023 N/A ARG 10.A NE ILE 5.A O no hydrogen 3.431 N/A THR 11.A OG1 HIS 7.A O no hydrogen 3.425 N/A MET 13.A N ILE 9.A O no hydrogen 3.313 N/A ASN 14.A N ARG 10.A O no hydrogen 2.601 N/A GLY 15.A N THR 11.A O no hydrogen 3.090 N/A VAL 16.A N PRO 12.A O no hydrogen 3.106 N/A LEU 17.A N MET 13.A O no hydrogen 3.039 N/A GLY 18.A N ASN 14.A O no hydrogen 3.042 N/A MET 19.A N GLY 15.A O no hydrogen 3.228 N/A MET 19.A N VAL 16.A O no hydrogen 3.132 N/A THR 20.A N VAL 16.A O no hydrogen 3.320 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.941 N/A GLU 21.A N LEU 17.A O no hydrogen 3.043 N/A LEU 22.A N GLY 18.A O no hydrogen 3.229 N/A LEU 23.A N MET 19.A O no hydrogen 2.375 N/A LEU 24.A N THR 20.A O no hydrogen 3.469 N/A GLY 25.A N LEU 22.A O no hydrogen 3.212 N/A THR 26.A N LEU 23.A O no hydrogen 2.910 N/A THR 26.A OG1 LEU 23.A O no hydrogen 3.263 N/A LYS 31.A NZ TYR 35.A OH no hydrogen 2.930 N/A GLN 32.A NE2 SER 29.A OG no hydrogen 2.613 N/A ARG 33.A N SER 29.A O no hydrogen 2.775 N/A ARG 33.A N ALA 30.A O no hydrogen 2.866 N/A ASP 34.A N ALA 30.A O no hydrogen 3.334 N/A GLN 37.A N ARG 33.A O no hydrogen 2.707 N/A THR 38.A N ASP 34.A O no hydrogen 2.891 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.358 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.950 N/A HIS 40.A N VAL 36.A O no hydrogen 3.322 N/A HIS 40.A NE2 GLU 21.A OE2 no hydrogen 2.403 N/A SER 41.A N GLN 37.A O no hydrogen 3.003 N/A ALA 42.A N THR 38.A O no hydrogen 2.320 N/A GLY 43.A N ILE 39.A O no hydrogen 2.674 N/A LEU 46.A N ALA 42.A O no hydrogen 3.365 N/A LEU 47.A N GLY 43.A O no hydrogen 3.432 N/A THR 48.A N ASN 44.A O no hydrogen 2.586 N/A THR 48.A OG1 ASN 44.A O no hydrogen 2.839 N/A LEU 49.A N GLU 45.A O no hydrogen 2.794 N/A ILE 50.A N LEU 46.A O no hydrogen 2.847 N/A ASN 51.A N LEU 47.A O no hydrogen 3.277 N/A ASN 51.A ND2 ALA 3.A O no hydrogen 3.328 N/A GLU 52.A N THR 48.A O no hydrogen 3.064 N/A ILE 53.A N LEU 49.A O no hydrogen 2.833 N/A LEU 54.A N ILE 50.A O no hydrogen 3.090 N/A ASP 55.A N ASN 51.A O no hydrogen 2.777 N/A ILE 56.A N GLU 52.A O no hydrogen 3.332 N/A LYS 58.A N LEU 54.A O no hydrogen 3.153 N/A LEU 59.A N ASP 55.A O no hydrogen 3.054 N/A GLU 60.A N ILE 56.A O no hydrogen 2.921 N/A SER 61.A N SER 57.A O no hydrogen 3.291 N/A SER 61.A OG SER 57.A O no hydrogen 3.097 N/A SER 61.A OG LYS 58.A O no hydrogen 3.243 N/A GLY 62.A N LEU 59.A O no hydrogen 3.300 N/A ASP 67.A N ASP 110.A OD2 no hydrogen 3.217 N/A VAL 69.A N GLY 109.A O no hydrogen 2.896 N/A PHE 71.A N ILE 107.A O no hydrogen 3.201 N/A LEU 73.A N ARG 105.A O no hydrogen 2.562 N/A ALA 75.A N ASP 72.A OD1 no hydrogen 2.314 N/A LEU 76.A N ASP 72.A O no hydrogen 3.398 N/A ILE 77.A N LEU 73.A O no hydrogen 3.138 N/A GLU 78.A N ASN 74.A O no hydrogen 2.664 N/A ASP 79.A N ALA 75.A O no hydrogen 2.411 N/A CYS 80.A N LEU 76.A O no hydrogen 2.864 N/A CYS 80.A SG LEU 76.A O no hydrogen 3.019 N/A LEU 81.A N ILE 77.A O no hydrogen 3.457 N/A ASP 82.A N GLU 78.A O no hydrogen 3.366 N/A ILE 83.A N CYS 80.A O no hydrogen 3.144 N/A ALA 88.A N PHE 84.A O no hydrogen 2.507 N/A GLU 89.A N ARG 85.A O no hydrogen 2.859 N/A GLN 91.A NE2 PHE 126.A O no hydrogen 3.274 N/A GLN 91.A NE2 GLU 130.A OE1 no hydrogen 2.577 N/A ILE 93.A N ALA 88.A O no hydrogen 3.439 N/A ILE 96.A N ILE 134.A O no hydrogen 2.738 N/A PHE 98.A N LEU 136.A O no hydrogen 2.908 N/A GLN 100.A N VAL 138.A O no hydrogen 2.898 N/A ARG 105.A NE ASP 72.A OD2 no hydrogen 2.682 N/A ARG 105.A NH2 ASP 72.A OD2 no hydrogen 2.523 N/A ILE 107.A N PHE 71.A O no hydrogen 3.187 N/A GLY 108.A N ASP 222.A OD2 no hydrogen 2.194 N/A GLY 109.A N VAL 69.A O no hydrogen 2.880 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.826 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.255 N/A ARG 113.A N ASP 110.A OD1 no hydrogen 2.476 N/A ARG 113.A NH1 THR 112.A OG1 no hydrogen 3.407 N/A LEU 114.A N ASP 110.A O no hydrogen 3.219 N/A ARG 115.A N PRO 111.A O no hydrogen 3.108 N/A GLN 116.A N THR 112.A O no hydrogen 3.394 N/A VAL 117.A N ARG 113.A O no hydrogen 2.861 N/A VAL 118.A N LEU 114.A O no hydrogen 3.020 N/A LEU 119.A N ARG 115.A O no hydrogen 2.649 N/A SER 120.A N GLN 116.A O no hydrogen 2.639 N/A SER 120.A OG GLN 116.A O no hydrogen 2.900 N/A LEU 121.A N VAL 117.A O no hydrogen 3.087 N/A LEU 122.A N VAL 118.A O no hydrogen 3.072 N/A ASP 123.A N LEU 119.A O no hydrogen 2.988 N/A ASN 124.A N SER 120.A O no hydrogen 3.287 N/A ALA 125.A N LEU 121.A O no hydrogen 3.268 N/A LYS 127.A N ASP 123.A O no hydrogen 3.024 N/A LYS 127.A NZ SER 186.A O no hydrogen 2.305 N/A GLN 128.A N ASN 124.A O no hydrogen 3.229 N/A GLN 128.A N ALA 125.A O no hydrogen 2.768 N/A THR 129.A OG1 SER 156.A O no hydrogen 2.885 N/A ILE 134.A N GLU 94.A O no hydrogen 3.316 N/A LEU 135.A N GLN 154.A O no hydrogen 3.034 N/A LEU 136.A N ILE 96.A O no hydrogen 2.963 N/A VAL 137.A N ALA 152.A O no hydrogen 2.915 N/A VAL 138.A N PHE 98.A O no hydrogen 2.897 N/A ALA 139.A N ARG 150.A O no hydrogen 3.120 N/A ASP 141.A N ARG 148.A O no hydrogen 2.399 N/A ARG 148.A N ASP 141.A O no hydrogen 3.015 N/A ARG 148.A NH1 ASP 141.A OD1 no hydrogen 2.640 N/A ARG 150.A N ALA 139.A O no hydrogen 3.080 N/A ARG 150.A NH1 SER 216.A OG no hydrogen 3.007 N/A ILE 151.A N LEU 217.A O no hydrogen 2.966 N/A ALA 152.A N VAL 137.A O no hydrogen 2.884 N/A VAL 153.A N LEU 215.A O no hydrogen 3.190 N/A GLN 154.A N LEU 135.A O no hydrogen 3.148 N/A SER 156.A N GLU 133.A O no hydrogen 3.096 N/A SER 156.A OG SER 156.A O no hydrogen 2.402 N/A HIS 158.A N GLN 128.A O no hydrogen 3.436 N/A PHE 160.A N SER 208.A OG no hydrogen 3.318 N/A ALA 162.A N ASP 161.A OD1 no hydrogen 2.330 N/A ARG 165.A N ASP 161.A O no hydrogen 3.156 N/A ARG 165.A NE ILE 206.A O no hydrogen 3.110 N/A ARG 165.A NH2 ILE 206.A O no hydrogen 3.175 N/A GLU 166.A N ALA 162.A O no hydrogen 3.410 N/A ALA 167.A N LYS 163.A O no hydrogen 2.684 N/A LEU 168.A N GLU 164.A O no hydrogen 3.133 N/A THR 170.A N GLU 166.A O no hydrogen 3.269 N/A THR 170.A N ALA 167.A O no hydrogen 3.306 N/A THR 170.A OG1 GLU 166.A O no hydrogen 2.809 N/A ALA 171.A N ALA 167.A O no hydrogen 2.934 N/A LEU 179.A N ASP 177.A OD1 no hydrogen 2.512 N/A LYS 183.A N SER 180.A OG no hydrogen 2.714 N/A ILE 192.A N LEU 188.A O no hydrogen 3.242 N/A ALA 193.A N GLY 189.A O no hydrogen 2.752 N/A ARG 194.A N LEU 190.A O no hydrogen 2.843 N/A ARG 194.A NE LEU 168.A O no hydrogen 3.123 N/A ARG 194.A NH1 ALA 171.A O no hydrogen 3.261 N/A ARG 194.A NH2 LEU 168.A O no hydrogen 2.606 N/A ARG 194.A NH2 ALA 171.A O no hydrogen 3.057 N/A GLN 195.A N ILE 191.A O no hydrogen 2.902 N/A GLN 195.A NE2 GLU 60.A OE1 no hydrogen 2.279 N/A LEU 196.A N ILE 192.A O no hydrogen 3.172 N/A VAL 197.A N ALA 193.A O no hydrogen 3.394 N/A ARG 198.A N ARG 194.A O no hydrogen 2.830 N/A ARG 198.A NH1 LEU 169.A O no hydrogen 3.423 N/A LEU 199.A N GLN 195.A O no hydrogen 3.084 N/A MET 200.A N LEU 196.A O no hydrogen 2.360 N/A GLY 201.A N VAL 197.A O no hydrogen 3.106 N/A GLY 202.A N VAL 197.A O no hydrogen 3.357 N/A GLY 205.A N SER 216.A O no hydrogen 3.197 N/A GLN 207.A N THR 214.A O no hydrogen 3.157 N/A GLY 209.A N GLY 212.A O no hydrogen 2.979 N/A THR 213.A N ASP 155.A OD1 no hydrogen 3.399 N/A THR 213.A OG1 ASP 155.A OD1 no hydrogen 2.565 N/A THR 214.A N GLN 207.A O no hydrogen 3.164 N/A THR 214.A OG1 GLN 207.A O no hydrogen 3.114 N/A LEU 215.A N VAL 153.A O no hydrogen 2.930 N/A SER 216.A N GLY 205.A O no hydrogen 3.250 N/A LEU 217.A N ILE 151.A O no hydrogen 3.052 N/A THR 218.A N GLU 203.A O no hydrogen 3.003 N/A LEU 219.A N LEU 149.A O no hydrogen 2.587 N/A