Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kup_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 2.932 N/A ALA 7.A N LEU 3.A O no hydrogen 2.897 N/A LYS 8.A N LEU 4.A O no hydrogen 2.899 N/A GLU 9.A N THR 5.A O no hydrogen 2.902 N/A TYR 10.A N LEU 6.A O no hydrogen 2.901 N/A ALA 11.A N ALA 7.A O no hydrogen 2.952 N/A ASN 12.A N LYS 8.A O no hydrogen 2.933 N/A LEU 13.A N GLU 9.A O no hydrogen 2.908 N/A THR 14.A N TYR 10.A O no hydrogen 2.925 N/A THR 14.A OG1 TYR 10.A O no hydrogen 2.839 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.203 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.607 N/A CYS 20.A N LYS 17.A O no hydrogen 3.167 N/A CYS 20.A SG THR 14.A O no hydrogen 3.936 N/A CYS 20.A SG ASP 16.A O no hydrogen 3.233 N/A LEU 22.A N SER 19.A O no hydrogen 3.023 N/A LEU 23.A N SER 19.A O no hydrogen 3.304 N/A SER 24.A OG LEU 23.A O no hydrogen 2.588 N/A THR 27.A N SER 30.A OG no hydrogen 3.130 N/A SER 30.A N THR 27.A OG1 no hydrogen 3.285 N/A SER 30.A OG THR 27.A O no hydrogen 2.385 N/A THR 32.A N SER 29.A O no hydrogen 2.944 N/A THR 32.A OG1 SER 29.A O no hydrogen 2.362 N/A LYS 35.A N THR 32.A O no hydrogen 2.963 N/A MET 50.A N PRO 46.A O no hydrogen 2.908 N/A ARG 51.A N SER 47.A O no hydrogen 2.928 N/A TRP 52.A N LEU 48.A O no hydrogen 2.919 N/A ALA 53.A N ARG 49.A O no hydrogen 2.879 N/A MET 54.A N MET 50.A O no hydrogen 2.920 N/A GLY 55.A N ARG 51.A O no hydrogen 3.134 N/A SER 56.A N ALA 53.A O no hydrogen 3.127 N/A SER 56.A OG TRP 52.A O no hydrogen 3.504 N/A ILE 60.A N ALA 92.A O no hydrogen 3.121 N/A ALA 62.A N VAL 90.A O no hydrogen 2.934 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 3.448 N/A GLU 68.A N ARG 64.A O no hydrogen 2.714 N/A ALA 70.A N ILE 66.A O no hydrogen 2.981 N/A GLY 71.A N LEU 67.A O no hydrogen 2.757 N/A GLN 75.A N ILE 79.A O no hydrogen 3.206 N/A TRP 82.A NE1 ILE 72.A O no hydrogen 3.153 N/A SER 83.A OG LEU 91.A O no hydrogen 3.274 N/A MET 89.A N LEU 87.A O no hydrogen 2.948 N/A VAL 90.A N ALA 62.A O no hydrogen 2.907 N/A ALA 92.A N ILE 60.A O no hydrogen 2.825 N/A ALA 95.A N SER 93.A OG no hydrogen 3.226 N/A ALA 96.A N SER 93.A O no hydrogen 3.147 N/A ILE 97.A N PRO 94.A O no hydrogen 3.166 N/A TYR 99.A N ALA 95.A O no hydrogen 2.873 N/A TRP 100.A N ALA 96.A O no hydrogen 2.914 N/A ASN 101.A N ILE 97.A O no hydrogen 2.922 N/A CYS 103.A N TYR 99.A O no hydrogen 2.864 N/A CYS 103.A SG TYR 99.A OH no hydrogen 3.780 N/A SER 111.A OG ASP 115.A OD2 no hydrogen 3.564 N/A ILE 113.A N ASN 109.A O no hydrogen 3.462 N/A LYS 114.A N SER 110.A O no hydrogen 2.902 N/A ASP 115.A N VAL 112.A O no hydrogen 2.829 N/A VAL 116.A N ILE 113.A O no hydrogen 3.361 N/A PHE 121.A N TYR 117.A O no hydrogen 2.989 N/A MET 122.A N LYS 118.A O no hydrogen 2.909 N/A LYS 123.A N ALA 119.A O no hydrogen 2.930 N/A LYS 124.A N LYS 120.A O no hydrogen 2.921 N/A GLU 125.A N PHE 121.A O no hydrogen 2.923 N/A ARG 126.A N MET 122.A O no hydrogen 2.920 N/A TRP 127.A N LYS 123.A O no hydrogen 2.903 N/A ARG 128.A N LYS 124.A O no hydrogen 2.926 N/A ARG 145.A N LEU 220.A O no hydrogen 2.918 N/A VAL 147.A N ARG 218.A O no hydrogen 2.907 N/A THR 149.A N GLU 216.A O no hydrogen 2.528 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.571 N/A THR 149.A OG1 GLU 216.A O no hydrogen 2.861 N/A GLN 150.A NE2 HIS 211.A O no hydrogen 2.808 N/A VAL 152.A N GLN 150.A O no hydrogen 2.949 N/A ASN 157.A N GLU 160.A OE1 no hydrogen 3.317 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.873 N/A THR 165.A N ILE 161.A O no hydrogen 2.888 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.308 N/A THR 165.A OG1 LYS 162.A O no hydrogen 2.877 N/A MET 166.A N LYS 162.A O no hydrogen 2.957 N/A TRP 167.A N GLU 163.A O no hydrogen 2.918 N/A LEU 169.A N THR 165.A O no hydrogen 2.924 N/A LEU 176.A N ASN 175.A OD1 no hydrogen 2.678 N/A SER 178.A OG GLU 163.A OE2 no hydrogen 3.041 N/A PHE 180.A N SER 178.A OG no hydrogen 3.326 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.788 N/A ASN 184.A ND2 PHE 180.A O no hydrogen 3.039 N/A PHE 185.A N GLN 182.A O no hydrogen 3.001 N/A SER 186.A N GLN 182.A O no hydrogen 2.967 N/A SER 186.A OG GLU 183.A O no hydrogen 2.308 N/A LEU 187.A N GLU 183.A O no hydrogen 2.969 N/A VAL 188.A N ASN 184.A O no hydrogen 2.828 N/A LEU 189.A N PHE 185.A O no hydrogen 2.926 N/A SER 190.A N SER 186.A O no hydrogen 2.959 N/A SER 190.A OG LEU 187.A O no hydrogen 2.751 N/A LEU 191.A N LEU 187.A O no hydrogen 2.861 N/A ARG 192.A N VAL 188.A O no hydrogen 2.964 N/A LEU 194.A N LEU 191.A O no hydrogen 3.131 N/A TYR 195.A N LEU 191.A O no hydrogen 3.393 N/A LYS 202.A N ASN 201.A OD1 no hydrogen 2.634 N/A ALA 205.A N ASN 201.A O no hydrogen 3.078 N/A ALA 206.A N LYS 202.A O no hydrogen 2.903 N/A PHE 207.A N ASP 203.A O no hydrogen 2.934 N/A MET 208.A N VAL 204.A O no hydrogen 2.902 N/A ILE 209.A N ALA 205.A O no hydrogen 2.958 N/A GLN 212.A N ILE 209.A O no hydrogen 3.296 N/A SER 214.A OG GLN 158.A OE1 no hydrogen 2.726 N/A ARG 218.A N VAL 147.A O no hydrogen 2.929 N/A ARG 218.A NH1 GLU 216.A OE1 no hydrogen 3.465 N/A ARG 218.A NH2 GLU 216.A OE1 no hydrogen 2.901 N/A LEU 220.A N ARG 145.A O no hydrogen 2.902 N/A THR 222.A N GLN 143.A O no hydrogen 3.454 N/A ARG 230.A N ARG 227.A O no hydrogen 3.257 N/A ARG 230.A NH2 PHE 223.A O no hydrogen 3.150 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.693 N/A CYS 236.A N LEU 233.A O no hydrogen 3.342 N/A LEU 237.A N LEU 233.A O no hydrogen 3.073 N/A GLY 239.A N TRP 242.A O no hydrogen 3.235 N/A ILE 244.A N LEU 237.A O no hydrogen 3.016 N/A