Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x2u_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 46.A O no hydrogen 2.447 N/A MET 1.A N TYR 223.A O no hydrogen 2.984 N/A ASP 4.A N ASP 2.A OD2 no hydrogen 3.139 N/A SER 5.A OG TYR 213.A OH no hydrogen 2.091 N/A LEU 6.A N ASP 2.A O no hydrogen 2.698 N/A LEU 7.A N ALA 3.A O no hydrogen 2.982 N/A SER 9.A N SER 5.A O no hydrogen 3.143 N/A SER 9.A OG LEU 8.A O no hydrogen 2.611 N/A LEU 12.A N SER 9.A O no hydrogen 3.349 N/A ALA 13.A N SER 9.A O no hydrogen 3.286 N/A SER 14.A N LEU 10.A O no hydrogen 3.205 N/A GLY 15.A N LEU 12.A O no hydrogen 3.325 N/A SER 16.A N SER 14.A OG no hydrogen 3.301 N/A SER 16.A OG GLU 11.A O no hydrogen 3.057 N/A ARG 24.A N SER 21.A OG no hydrogen 3.358 N/A ARG 25.A N SER 21.A O no hydrogen 2.877 N/A ALA 26.A N PRO 22.A O no hydrogen 2.934 N/A SER 27.A N ASP 23.A O no hydrogen 3.038 N/A SER 27.A OG ASP 23.A O no hydrogen 2.876 N/A LEU 28.A N ARG 24.A O no hydrogen 2.818 N/A LEU 29.A N ARG 25.A O no hydrogen 2.981 N/A THR 30.A N ALA 26.A O no hydrogen 3.110 N/A THR 30.A OG1 ALA 26.A O no hydrogen 3.285 N/A THR 30.A OG1 SER 27.A O no hydrogen 2.771 N/A SER 31.A N SER 27.A O no hydrogen 2.928 N/A SER 31.A OG SER 27.A O no hydrogen 3.025 N/A SER 31.A OG LEU 28.A O no hydrogen 3.544 N/A SER 31.A OG CYS 79.A O no hydrogen 2.507 N/A LEU 32.A N LEU 28.A O no hydrogen 2.807 N/A MET 33.A N LEU 29.A O no hydrogen 3.061 N/A LEU 34.A N THR 30.A O no hydrogen 3.047 N/A VAL 35.A N SER 31.A O no hydrogen 2.801 N/A LYS 36.A N LEU 32.A O no hydrogen 2.950 N/A LYS 36.A NZ PHE 41.A O no hydrogen 2.818 N/A LYS 36.A NZ ALA 42.A O no hydrogen 2.584 N/A ARG 37.A N MET 33.A O no hydrogen 2.962 N/A ARG 37.A NE ASP 38.A OD1 no hydrogen 3.146 N/A ARG 37.A NH2 ASP 38.A OD1 no hydrogen 3.067 N/A ASP 38.A N LEU 34.A O no hydrogen 2.863 N/A TYR 39.A N VAL 35.A O no hydrogen 2.922 N/A PHE 41.A N TYR 39.A O no hydrogen 2.722 N/A ARG 43.A N LEU 63.A O no hydrogen 3.061 N/A ARG 43.A NE GLN 67.A OE1 no hydrogen 2.614 N/A LEU 45.A N GLN 61.A O no hydrogen 3.342 N/A PHE 46.A N MET 1.A O no hydrogen 2.808 N/A TRP 47.A N ILE 59.A O no hydrogen 2.912 N/A ARG 49.A N TYR 225.A O no hydrogen 2.458 N/A ARG 49.A NH1 GLY 19.A O no hydrogen 3.232 N/A ARG 49.A NH2 ASP 56.A OD2 no hydrogen 3.254 N/A ILE 50.A N TYR 57.A O no hydrogen 3.267 N/A LEU 51.A N GLY 227.A O no hydrogen 2.756 N/A VAL 54.A N MET 104.A O no hydrogen 2.782 N/A TYR 57.A N ILE 50.A O no hydrogen 3.047 N/A TYR 57.A OH GLU 117.A OE2 no hydrogen 2.766 N/A TYR 58.A N SER 76.A O no hydrogen 2.745 N/A ILE 59.A N GLY 48.A O no hydrogen 3.150 N/A ALA 60.A N LEU 74.A O no hydrogen 3.226 N/A GLN 61.A N LEU 45.A O no hydrogen 3.180 N/A GLN 61.A NE2 ASP 129.A OD2 no hydrogen 2.721 N/A GLY 62.A N LYS 72.A O no hydrogen 2.916 N/A LEU 63.A N ARG 43.A O no hydrogen 2.922 N/A GLN 67.A N THR 148.A O no hydrogen 3.042 N/A GLN 67.A NE2 GLU 65.A O no hydrogen 3.414 N/A LEU 68.A N ASP 66.A OD2 no hydrogen 3.067 N/A LEU 68.A N THR 148.A OG1 no hydrogen 3.269 N/A ALA 69.A N ASP 66.A O no hydrogen 3.221 N/A ARG 71.A NE GLN 61.A OE1 no hydrogen 2.617 N/A ARG 71.A NH2 ASP 129.A OD2 no hydrogen 3.466 N/A LYS 72.A N GLY 62.A O no hydrogen 3.304 N/A LEU 74.A N ALA 60.A O no hydrogen 2.680 N/A TYR 75.A N SER 83.A O no hydrogen 2.839 N/A SER 76.A N TYR 58.A O no hydrogen 2.658 N/A SER 76.A OG GLU 81.A O no hydrogen 2.840 N/A ASN 78.A N SER 76.A OG no hydrogen 3.267 N/A CYS 79.A N SER 76.A OG no hydrogen 2.890 N/A CYS 79.A SG ARG 24.A O no hydrogen 3.897 N/A THR 80.A N ASN 78.A OD1 no hydrogen 3.486 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 3.360 N/A TRP 82.A NE1 SER 31.A OG no hydrogen 2.624 N/A SER 83.A N TYR 75.A O no hydrogen 2.738 N/A LEU 85.A N THR 73.A O no hydrogen 2.934 N/A MET 92.A N THR 89.A OG1 no hydrogen 2.712 N/A ALA 93.A N THR 89.A O no hydrogen 2.951 N/A MET 94.A N GLU 90.A O no hydrogen 2.948 N/A MET 94.A N GLU 91.A O no hydrogen 3.007 N/A GLN 95.A N GLU 91.A O no hydrogen 3.139 N/A SER 97.A N MET 94.A O no hydrogen 3.507 N/A SER 97.A OG MET 94.A O no hydrogen 2.704 N/A VAL 99.A N ILE 96.A O no hydrogen 3.029 N/A ARG 102.A NH2 LEU 51.A O no hydrogen 2.587 N/A MET 104.A N GLU 117.A OE2 no hydrogen 3.074 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.274 N/A HIS 109.A N ASP 106.A O no hydrogen 3.029 N/A TYR 111.A N ILE 115.A O no hydrogen 3.156 N/A TYR 111.A OH GLU 117.A OE1 no hydrogen 2.365 N/A ILE 115.A N TYR 111.A O no hydrogen 3.435 N/A LYS 116.A NZ GLU 110.A OE2 no hydrogen 2.567 N/A ARG 120.A N LYS 116.A O no hydrogen 3.242 N/A ARG 120.A NH1 GLY 101.A O no hydrogen 2.919 N/A ARG 120.A NH1 ARG 102.A O no hydrogen 3.464 N/A ARG 120.A NH2 GLY 101.A O no hydrogen 2.974 N/A LEU 121.A N GLU 117.A O no hydrogen 2.901 N/A VAL 122.A N GLU 118.A O no hydrogen 2.867 N/A SER 123.A N THR 119.A O no hydrogen 3.006 N/A SER 123.A OG GLN 127.A OE1 no hydrogen 3.299 N/A ILE 124.A N ARG 120.A O no hydrogen 2.853 N/A ILE 125.A N LEU 121.A O no hydrogen 2.966 N/A ASP 126.A N VAL 122.A O no hydrogen 2.913 N/A GLN 127.A N SER 123.A O no hydrogen 2.838 N/A ILE 128.A N ILE 124.A O no hydrogen 2.914 N/A ASP 129.A N ILE 125.A O no hydrogen 3.001 N/A LYS 130.A N ASP 126.A O no hydrogen 2.900 N/A ALA 131.A N GLN 127.A O no hydrogen 2.911 N/A VAL 132.A N ILE 128.A O no hydrogen 2.581 N/A ILE 135.A N PHE 169.A O no hydrogen 2.480 N/A ARG 137.A N SER 167.A O no hydrogen 2.832 N/A LYS 142.A NZ ASP 175.A OD2 no hydrogen 2.954 N/A THR 143.A N VAL 147.A O no hydrogen 2.694 N/A THR 143.A OG1 VAL 147.A O no hydrogen 2.986 N/A GLY 146.A N THR 143.A O no hydrogen 3.271 N/A THR 148.A OG1 ASP 66.A OD2 no hydrogen 3.535 N/A HIS 149.A N PHE 141.A O no hydrogen 3.262 N/A ASN 151.A ND2 GLY 138.A O no hydrogen 3.140 N/A THR 153.A N ASN 151.A OD1 no hydrogen 2.997 N/A THR 153.A OG1 ASN 151.A OD1 no hydrogen 3.199 N/A PHE 154.A N ASN 151.A O no hydrogen 3.108 N/A LEU 157.A N HIS 214.A NE2 no hydrogen 3.306 N/A SER 160.A OG GLU 161.A OE1 no hydrogen 2.801 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.580 N/A LYS 164.A N GLU 161.A O no hydrogen 3.381 N/A SER 167.A OG GLU 161.A O no hydrogen 2.361 N/A SER 167.A OG LYS 164.A O no hydrogen 3.142 N/A PHE 169.A N ILE 135.A O no hydrogen 2.657 N/A PHE 171.A N ALA 133.A O no hydrogen 2.695 N/A ARG 172.A NE LYS 130.A O no hydrogen 2.755 N/A ARG 172.A NH1 GLU 173.A O no hydrogen 3.331 N/A ARG 172.A NH1 ASP 178.A OD2 no hydrogen 2.659 N/A ARG 172.A NH2 ASP 178.A OD2 no hydrogen 2.614 N/A LEU 180.A N TYR 168.A O no hydrogen 2.922 N/A GLU 181.A N SER 179.A OG no hydrogen 3.108 N/A ARG 186.A NH2 GLU 181.A OE1 no hydrogen 3.397 N/A SER 188.A OG ASP 183.A O no hydrogen 3.517 N/A SER 188.A OG ASP 183.A OD2 no hydrogen 3.274 N/A SER 188.A OG PRO 185.A O no hydrogen 3.227 N/A SER 190.A N ARG 203.A O no hydrogen 3.190 N/A GLN 192.A N VAL 201.A O no hydrogen 2.869 N/A GLU 194.A N LEU 199.A O no hydrogen 2.710 N/A ALA 198.A N ARG 195.A O no hydrogen 3.321 N/A VAL 200.A N HIS 214.A O no hydrogen 2.846 N/A VAL 201.A N GLN 192.A O no hydrogen 2.584 N/A LEU 202.A N PHE 212.A O no hydrogen 2.590 N/A ARG 203.A N SER 190.A O no hydrogen 3.395 N/A ARG 203.A NH2 SER 14.A O no hydrogen 2.700 N/A SER 204.A N LEU 210.A O no hydrogen 3.120 N/A LEU 205.A N SER 188.A O no hydrogen 3.231 N/A LEU 210.A N TRP 207.A O no hydrogen 3.464 N/A THR 211.A N ILE 224.A O no hydrogen 3.165 N/A THR 211.A OG1 THR 211.A O no hydrogen 2.592 N/A PHE 212.A N LEU 202.A O no hydrogen 2.701 N/A TYR 213.A N GLY 222.A O no hydrogen 3.135 N/A HIS 214.A N VAL 200.A O no hydrogen 2.900 N/A ALA 215.A N ASN 220.A O no hydrogen 3.297 N/A ARG 217.A N LEU 157.A O no hydrogen 3.258 N/A THR 218.A OG1 ARG 217.A O no hydrogen 2.710 N/A LYS 219.A NZ ARG 152.A O no hydrogen 2.457 N/A TYR 225.A N TRP 47.A O no hydrogen 2.652 N/A VAL 226.A N GLY 209.A O no hydrogen 3.059 N/A GLY 227.A N ARG 49.A O no hydrogen 3.262 N/A GLY 229.A N TYR 225.A OH no hydrogen 2.636 N/A ASN 232.A N LEU 206.A O no hydrogen 2.615 N/A MET 233.A N LYS 231.A O no hydrogen 3.055 N/A PHE 237.A N ASP 234.A O no hydrogen 3.281 N/A MET 238.A N LEU 235.A O no hydrogen 2.785 N/A LEU 239.A N LEU 235.A O no hydrogen 3.072 N/A