Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 CYS 3.A O no hydrogen 3.139 N/A ILE 13.A N VAL 10.A O no hydrogen 2.889 N/A ARG 15.A N PRO 7.A O no hydrogen 3.209 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.277 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 3.255 N/A MET 21.A N SER 17.A O no hydrogen 2.927 N/A TYR 22.A N ARG 18.A O no hydrogen 2.963 N/A SER 23.A N SER 19.A O no hydrogen 2.959 N/A SER 23.A OG ALA 20.A O no hydrogen 2.726 N/A ARG 24.A N ALA 20.A O no hydrogen 2.908 N/A ARG 24.A NE ARG 5.A O no hydrogen 3.152 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 2.859 N/A LYS 25.A N MET 21.A O no hydrogen 2.913 N/A ALA 26.A N SER 23.A O no hydrogen 3.150 N/A MET 27.A N TYR 22.A O no hydrogen 3.313 N/A LYS 29.A N ALA 26.A O no hydrogen 3.531 N/A ARG 30.A NE LYS 25.A O no hydrogen 3.060 N/A ARG 30.A NH2 LYS 25.A O no hydrogen 2.766 N/A VAL 40.A N VAL 55.A O no hydrogen 2.955 N/A LYS 42.A N ARG 53.A O no hydrogen 2.869 N/A ASN 49.A ND2 GLY 45.A O no hydrogen 3.685 N/A ARG 53.A N LYS 42.A O no hydrogen 2.906 N/A ARG 53.A NH1 ASN 49.A O no hydrogen 3.186 N/A ARG 53.A NH2 ASN 49.A OD1 no hydrogen 2.505 N/A VAL 55.A N VAL 40.A O no hydrogen 2.925 N/A LEU 57.A N ALA 38.A O no hydrogen 3.214 N/A VAL 69.A N ASP 68.A OD1 no hydrogen 2.803 N/A GLY 77.A N SER 75.A O no hydrogen 2.899 N/A LYS 79.A NZ GLN 83.A O no hydrogen 3.553 N/A GLN 83.A N PRO 80.A O no hydrogen 2.962 N/A HIS 84.A N PHE 81.A O no hydrogen 3.410 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.627 N/A ARG 86.A NE ALA 117.A O no hydrogen 3.102 N/A ARG 89.A NH2 VAL 142.A O no hydrogen 3.384 N/A ILE 92.A N ARG 89.A O no hydrogen 3.291 N/A THR 93.A N THR 96.A OG1 no hydrogen 3.045 N/A THR 93.A OG1 THR 96.A OG1 no hydrogen 3.228 N/A GLY 95.A N PHE 112.A O no hydrogen 2.733 N/A THR 96.A N THR 93.A O no hydrogen 2.997 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.503 N/A ILE 97.A N THR 147.A O no hydrogen 3.256 N/A LEU 98.A N VAL 110.A O no hydrogen 2.860 N/A ILE 99.A N ILE 143.A O no hydrogen 2.951 N/A ILE 100.A N LYS 108.A O no hydrogen 2.851 N/A LYS 108.A N ILE 100.A O no hydrogen 3.087 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.335 N/A ARG 109.A NH2 TYR 218.A O no hydrogen 3.241 N/A ARG 109.A NH2 SER 221.A OG no hydrogen 3.318 N/A VAL 110.A N LEU 98.A O no hydrogen 2.938 N/A VAL 111.A N THR 124.A O no hydrogen 3.206 N/A LEU 113.A N LEU 122.A O no hydrogen 3.012 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.196 N/A LEU 116.A N LEU 120.A O no hydrogen 2.911 N/A SER 118.A OG ASP 162.A OD2 no hydrogen 2.556 N/A GLY 119.A N LEU 116.A O no hydrogen 3.379 N/A LEU 121.A N THR 137.A O no hydrogen 2.915 N/A LEU 122.A N LYS 114.A O no hydrogen 3.192 N/A VAL 123.A N ARG 135.A O no hydrogen 2.896 N/A THR 124.A N VAL 111.A O no hydrogen 3.328 N/A THR 124.A OG1 GLY 125.A O no hydrogen 2.326 N/A LEU 129.A N PRO 126.A O no hydrogen 2.436 N/A ARG 131.A N LEU 127.A O no hydrogen 3.169 N/A ARG 135.A N VAL 123.A O no hydrogen 2.912 N/A ARG 136.A NH2 ASP 162.A OD2 no hydrogen 3.288 N/A THR 137.A N LEU 121.A O no hydrogen 2.885 N/A PHE 141.A N HIS 138.A O no hydrogen 3.009 N/A ILE 143.A N ILE 99.A O no hydrogen 3.229 N/A THR 145.A N ILE 97.A O no hydrogen 3.092 N/A THR 145.A OG1 ILE 97.A O no hydrogen 3.184 N/A SER 146.A OG PHE 236.A OXT no hydrogen 2.398 N/A LYS 148.A NZ THR 93.A OG1 no hydrogen 2.615 N/A ILE 149.A N GLY 95.A O no hydrogen 3.016 N/A LYS 155.A N GLN 204.A OE1 no hydrogen 2.926 N/A HIS 159.A ND1 HIS 159.A O no hydrogen 2.676 N/A PHE 165.A N THR 161.A O no hydrogen 3.009 N/A PHE 165.A N ASP 162.A O no hydrogen 3.269 N/A ARG 171.A NH1 GLU 184.A O no hydrogen 3.070 N/A ARG 171.A NH2 GLU 184.A O no hydrogen 3.152 N/A LYS 172.A NZ ASP 182.A OD2 no hydrogen 2.849 N/A LYS 185.A NZ LYS 168.A O no hydrogen 3.160 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 3.034 N/A LYS 187.A NZ GLU 189.A OE1 no hydrogen 3.082 N/A ARG 194.A N THR 191.A OG1 no hydrogen 3.229 N/A ARG 194.A NH1 TYR 164.A O no hydrogen 3.263 N/A LYS 195.A N THR 191.A O no hydrogen 2.941 N/A ILE 196.A N GLU 192.A O no hydrogen 2.900 N/A ASP 197.A N GLN 193.A O no hydrogen 2.937 N/A GLN 198.A N ARG 194.A O no hydrogen 2.933 N/A GLN 198.A NE2 ASP 202.A OD1 no hydrogen 2.692 N/A GLN 198.A NE2 ASP 202.A OD2 no hydrogen 3.119 N/A LYS 199.A N LYS 195.A O no hydrogen 2.900 N/A ALA 200.A N ILE 196.A O no hydrogen 2.938 N/A VAL 201.A N ASP 197.A O no hydrogen 2.976 N/A ASP 202.A N GLN 198.A O no hydrogen 2.919 N/A SER 203.A N LYS 199.A O no hydrogen 2.888 N/A GLN 204.A N ALA 200.A O no hydrogen 3.007 N/A GLN 204.A NE2 LYS 155.A O no hydrogen 2.401 N/A ILE 205.A N VAL 201.A O no hydrogen 2.932 N/A ILE 205.A N ASP 202.A O no hydrogen 3.245 N/A LEU 206.A N ASP 202.A O no hydrogen 2.909 N/A LYS 208.A N ILE 205.A O no hydrogen 3.046 N/A ILE 209.A N LEU 206.A O no hydrogen 2.939 N/A LYS 210.A N LEU 206.A O no hydrogen 2.972 N/A LYS 210.A NZ GLN 216.A OE1 no hydrogen 3.059 N/A TYR 218.A N GLN 214.A O no hydrogen 2.950 N/A LEU 219.A N LEU 215.A O no hydrogen 2.850 N/A ARG 220.A N GLN 216.A O no hydrogen 2.888 N/A SER 221.A N GLY 217.A O no hydrogen 2.983 N/A SER 221.A OG VAL 222.A O no hydrogen 3.006 N/A PHE 223.A N GLY 107.A O no hydrogen 2.909 N/A LYS 233.A N TYR 230.A O no hydrogen 3.059 N/A LEU 234.A N TYR 230.A O no hydrogen 3.175 N/A