Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxt_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 SER 31.A O no hydrogen 3.157 N/A GLY 10.A N ASP 8.A OD1 no hydrogen 2.649 N/A VAL 13.A N VAL 139.A O no hydrogen 3.115 N/A ILE 14.A N ALA 25.A O no hydrogen 2.518 N/A GLY 15.A N SER 137.A O no hydrogen 2.616 N/A LEU 16.A N ILE 23.A O no hydrogen 2.737 N/A THR 17.A OG1 GLY 18.A O no hydrogen 3.484 N/A THR 17.A OG1 TYR 21.A O no hydrogen 3.153 N/A THR 17.A OG1 GLY 120.A O no hydrogen 2.452 N/A GLY 18.A N TYR 21.A O no hydrogen 2.930 N/A TYR 21.A OH PHE 166.A O no hydrogen 3.337 N/A TYR 21.A OH ASP 171.A OD2 no hydrogen 3.113 N/A VAL 22.A N ILE 198.A O no hydrogen 3.227 N/A ILE 23.A N LEU 16.A O no hydrogen 2.424 N/A LEU 24.A N TYR 196.A O no hydrogen 2.823 N/A ALA 25.A N ILE 14.A O no hydrogen 2.724 N/A ALA 26.A N LEU 194.A O no hydrogen 3.125 N/A ASP 27.A N THR 12.A O no hydrogen 3.336 N/A THR 28.A OG1 ARG 39.A O no hydrogen 3.376 N/A THR 28.A OG1 LYS 192.A O no hydrogen 2.226 N/A ARG 29.A NH2 ASP 213.A O no hydrogen 3.540 N/A LEU 30.A N THR 38.A O no hydrogen 3.355 N/A SER 31.A N ASN 9.A O no hydrogen 3.341 N/A SER 31.A OG ASN 9.A O no hydrogen 3.347 N/A SER 31.A OG LEU 32.A O no hydrogen 3.474 N/A TYR 37.A N LEU 30.A O no hydrogen 2.934 N/A THR 38.A N LEU 30.A O no hydrogen 3.351 N/A ARG 39.A NH1 ASP 191.A OD2 no hydrogen 3.566 N/A PHE 40.A N THR 38.A OG1 no hydrogen 3.339 N/A CYS 41.A N THR 28.A O no hydrogen 2.660 N/A LYS 43.A NZ GLY 10.A O no hydrogen 3.410 N/A SER 45.A N ILE 53.A O no hydrogen 2.976 N/A SER 45.A OG HIS 66.A ND1 no hydrogen 3.216 N/A LYS 46.A NZ THR 48.A O no hydrogen 3.331 N/A LEU 47.A N CYS 51.A O no hydrogen 2.911 N/A THR 48.A N CYS 51.A O no hydrogen 3.385 N/A LYS 50.A N THR 48.A OG1 no hydrogen 3.047 N/A CYS 51.A SG ALA 112.A O no hydrogen 3.604 N/A ILE 52.A N ALA 112.A O no hydrogen 2.809 N/A ILE 53.A N SER 45.A O no hydrogen 2.830 N/A GLY 54.A N ILE 110.A O no hydrogen 2.749 N/A SER 55.A N LYS 43.A O no hydrogen 3.303 N/A SER 55.A OG HIS 66.A NE2 no hydrogen 2.693 N/A SER 55.A OG ASN 109.A OD1 no hydrogen 2.325 N/A SER 56.A N PHE 108.A O no hydrogen 2.954 N/A SER 56.A OG GLY 11.A O no hydrogen 2.297 N/A SER 56.A OG SER 56.A O no hydrogen 2.544 N/A SER 56.A OG VAL 139.A O no hydrogen 3.469 N/A MET 58.A N TYR 106.A O no hydrogen 2.862 N/A GLN 59.A N ASN 9.A OD1 no hydrogen 2.842 N/A SER 60.A OG ASP 61.A OD1 no hydrogen 3.023 N/A ILE 62.A N MET 58.A O no hydrogen 2.894 N/A LYS 63.A N GLN 59.A O no hydrogen 3.084 N/A THR 64.A N SER 60.A O no hydrogen 3.022 N/A LEU 65.A N ASP 61.A O no hydrogen 2.925 N/A LEU 65.A N ILE 62.A O no hydrogen 3.328 N/A HIS 66.A N ILE 62.A O no hydrogen 3.055 N/A HIS 66.A NE2 SER 55.A OG no hydrogen 2.693 N/A SER 67.A N LYS 63.A O no hydrogen 2.815 N/A LEU 69.A N LEU 65.A O no hydrogen 2.938 N/A GLN 70.A N HIS 66.A O no hydrogen 2.926 N/A LYS 71.A N SER 67.A O no hydrogen 3.068 N/A LYS 72.A N LEU 68.A O no hydrogen 3.146 N/A ILE 73.A N LEU 69.A O no hydrogen 3.048 N/A ILE 73.A N GLN 70.A O no hydrogen 2.922 N/A GLN 74.A N GLN 70.A O no hydrogen 2.763 N/A LEU 75.A N LYS 71.A O no hydrogen 3.123 N/A PHE 76.A N LYS 72.A O no hydrogen 3.361 N/A VAL 77.A N ILE 73.A O no hydrogen 2.728 N/A LEU 78.A N GLN 74.A O no hydrogen 3.066 N/A GLU 79.A N LEU 75.A O no hydrogen 3.242 N/A HIS 80.A N PHE 76.A O no hydrogen 3.014 N/A SER 81.A N VAL 77.A O no hydrogen 2.700 N/A SER 81.A OG HIS 80.A O no hydrogen 2.422 N/A ILE 86.A N ASP 85.A OD1 no hydrogen 3.047 N/A HIS 87.A ND1 TYR 123.A OH no hydrogen 2.609 N/A ILE 89.A N ASP 85.A O no hydrogen 3.082 N/A ALA 90.A N ILE 86.A O no hydrogen 2.591 N/A ARG 91.A N HIS 87.A O no hydrogen 3.158 N/A ARG 91.A NE TYR 131.A OH no hydrogen 3.187 N/A LEU 92.A N VAL 88.A O no hydrogen 3.008 N/A LEU 93.A N ILE 89.A O no hydrogen 3.101 N/A CYS 94.A N ALA 90.A O no hydrogen 3.239 N/A CYS 94.A SG GLY 129.A O no hydrogen 3.054 N/A VAL 95.A N ARG 91.A O no hydrogen 3.071 N/A ILE 96.A N LEU 92.A O no hydrogen 3.243 N/A LEU 97.A N LEU 93.A O no hydrogen 3.057 N/A TYR 98.A N CYS 94.A O no hydrogen 3.080 N/A SER 99.A N VAL 95.A O no hydrogen 2.618 N/A ARG 100.A N LEU 97.A O no hydrogen 3.261 N/A ARG 100.A NE PHE 103.A O no hydrogen 2.672 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.258 N/A PHE 103.A N ARG 100.A O no hydrogen 3.307 N/A TYR 106.A N ASP 61.A OD2 no hydrogen 3.020 N/A ILE 110.A N GLY 54.A O no hydrogen 2.635 N/A LEU 111.A N TYR 123.A O no hydrogen 2.657 N/A ALA 112.A N ILE 52.A O no hydrogen 2.826 N/A GLY 113.A N VAL 121.A O no hydrogen 3.244 N/A VAL 114.A N LYS 50.A O no hydrogen 3.409 N/A GLU 116.A N ASP 115.A OD1 no hydrogen 2.699 N/A VAL 121.A N GLY 113.A O no hydrogen 3.204 N/A TYR 123.A N LEU 111.A O no hydrogen 2.758 N/A TYR 123.A OH HIS 87.A ND1 no hydrogen 2.609 N/A TYR 125.A N ASN 109.A O no hydrogen 2.909 N/A TYR 125.A OH ALA 90.A O no hydrogen 2.539 N/A SER 127.A OG ASP 126.A O no hydrogen 2.532 N/A VAL 128.A N ASP 126.A O no hydrogen 2.333 N/A SER 130.A OG ASP 126.A OD1 no hydrogen 1.972 N/A SER 130.A OG VAL 128.A O no hydrogen 3.538 N/A SER 130.A OG SER 130.A O no hydrogen 2.419 N/A CYS 132.A SG ASN 124.A OD1 no hydrogen 3.622 N/A ALA 134.A N LEU 122.A O no hydrogen 2.982 N/A HIS 136.A NE2 ASP 151.A OD2 no hydrogen 2.322 N/A SER 137.A N GLY 15.A O no hydrogen 3.207 N/A CYS 138.A SG SER 143.A O no hydrogen 3.575 N/A CYS 138.A SG SER 143.A OG no hydrogen 3.771 N/A SER 141.A N GLY 11.A O no hydrogen 3.318 N/A SER 141.A OG ASP 186.A OD2 no hydrogen 2.246 N/A SER 143.A N GLY 140.A O no hydrogen 3.053 N/A SER 143.A OG CYS 138.A O no hydrogen 2.931 N/A LEU 145.A N GLY 142.A O no hydrogen 3.043 N/A ILE 146.A N GLY 142.A O no hydrogen 3.246 N/A LEU 147.A N SER 143.A O no hydrogen 3.397 N/A LEU 150.A N ILE 146.A O no hydrogen 2.943 N/A ASP 151.A N LEU 147.A O no hydrogen 3.232 N/A ASN 152.A N ILE 149.A O no hydrogen 2.870 N/A ASN 152.A ND2 ASN 152.A O no hydrogen 2.406 N/A ASN 152.A ND2 ASN 158.A OD1 no hydrogen 3.184 N/A ARG 153.A N LEU 150.A O no hydrogen 3.270 N/A LYS 157.A NZ GLU 155.A OE1 no hydrogen 2.923 N/A GLN 159.A NE2 GLN 159.A O no hydrogen 3.053 N/A LYS 162.A N LEU 160.A O no hydrogen 2.907 N/A THR 164.A OG1 ILE 161.A O no hydrogen 2.684 N/A ASP 170.A N ASN 167.A O no hydrogen 2.841 N/A ASP 170.A N ASN 167.A OD1 no hydrogen 2.599 N/A ASP 171.A N ASN 167.A O no hydrogen 2.909 N/A ILE 172.A N LEU 168.A O no hydrogen 3.371 N/A PHE 174.A N ASP 170.A O no hydrogen 3.012 N/A VAL 175.A N ASP 171.A O no hydrogen 2.881 N/A LYS 176.A N ILE 172.A O no hydrogen 2.789 N/A ASP 177.A N ASN 173.A O no hydrogen 3.040 N/A ALA 178.A N PHE 174.A O no hydrogen 2.820 N/A ILE 179.A N VAL 175.A O no hydrogen 2.781 N/A THR 180.A N LYS 176.A O no hydrogen 3.275 N/A THR 180.A N ASP 177.A O no hydrogen 3.209 N/A THR 180.A OG1 LYS 176.A O no hydrogen 2.555 N/A SER 181.A N ASP 177.A O no hydrogen 2.769 N/A SER 181.A OG ALA 178.A O no hydrogen 3.069 N/A ALA 182.A N ALA 178.A O no hydrogen 3.063 N/A THR 183.A N THR 180.A O no hydrogen 3.162 N/A THR 183.A OG1 ILE 179.A O no hydrogen 2.644 N/A ASP 186.A N ALA 182.A O no hydrogen 2.666 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.375 N/A TYR 188.A OH SER 33.A O no hydrogen 2.821 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.816 N/A THR 193.A N LEU 208.A O no hydrogen 2.839 N/A THR 193.A OG1 ALA 26.A O no hydrogen 2.912 N/A LEU 194.A N ALA 26.A O no hydrogen 2.952 N/A ILE 195.A N ASN 206.A O no hydrogen 3.033 N/A TYR 196.A N LEU 24.A O no hydrogen 2.639 N/A VAL 197.A N ASN 204.A O no hydrogen 3.029 N/A ILE 198.A N VAL 22.A O no hydrogen 3.014 N/A ASP 199.A N GLY 202.A O no hydrogen 3.019 N/A LYS 200.A N ASP 199.A OD1 no hydrogen 2.411 N/A ASN 204.A N VAL 197.A O no hydrogen 2.943 N/A THR 207.A OG1 VAL 205.A O no hydrogen 3.229 N/A LEU 208.A N THR 193.A O no hydrogen 2.962 N/A LEU 210.A N ASP 191.A O no hydrogen 2.591 N/A LYS 211.A NZ ASP 213.A OD2 no hydrogen 3.436 N/A GLN 212.A NE2 ASP 191.A OD1 no hydrogen 3.529 N/A