Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 THR 10.A O no hydrogen 2.455 N/A SER 13.A N SER 17.A O no hydrogen 3.337 N/A SER 13.A OG SER 17.A O no hydrogen 3.351 N/A GLY 16.A N SER 13.A O no hydrogen 2.676 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.154 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.106 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.807 N/A TYR 19.A OH ALA 2.A O no hydrogen 3.148 N/A ASP 22.A N LEU 18.A O no hydrogen 3.436 N/A TYR 23.A N TYR 19.A O no hydrogen 2.766 N/A TYR 23.A OH ASP 6.A OD1 no hydrogen 3.276 N/A ALA 24.A N GLN 20.A O no hydrogen 2.848 N/A PHE 25.A N VAL 21.A O no hydrogen 2.960 N/A GLU 26.A N ASP 22.A O no hydrogen 3.059 N/A ALA 27.A N TYR 23.A O no hydrogen 3.182 N/A ALA 27.A N ALA 24.A O no hydrogen 3.039 N/A VAL 28.A N ALA 24.A O no hydrogen 3.302 N/A LYS 29.A N PHE 25.A O no hydrogen 3.216 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 3.245 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.228 N/A ARG 30.A N GLU 26.A O no hydrogen 3.233 N/A GLY 31.A N VAL 28.A O no hydrogen 3.084 N/A THR 33.A OG1 GLU 48.A OE1 no hydrogen 2.636 N/A THR 34.A N ILE 163.A O no hydrogen 3.182 N/A LEU 35.A N LEU 46.A O no hydrogen 2.582 N/A GLY 36.A N VAL 161.A O no hydrogen 2.989 N/A VAL 37.A N VAL 44.A O no hydrogen 2.601 N/A LYS 38.A N TYR 159.A O no hydrogen 2.815 N/A THR 39.A N GLY 42.A O no hydrogen 3.497 N/A LYS 40.A NZ ASP 181.A OD1 no hydrogen 3.175 N/A SER 41.A OG LEU 182.A O no hydrogen 3.282 N/A VAL 43.A N ALA 208.A O no hydrogen 2.663 N/A VAL 44.A N VAL 37.A O no hydrogen 2.944 N/A LEU 45.A N GLY 206.A O no hydrogen 2.968 N/A LEU 46.A N LEU 35.A O no hydrogen 2.715 N/A ALA 47.A N GLU 204.A O no hydrogen 3.026 N/A GLU 48.A N THR 33.A O no hydrogen 2.742 N/A LYS 49.A N SER 202.A O no hydrogen 3.235 N/A LYS 49.A NZ VAL 58.A O no hydrogen 2.755 N/A LYS 49.A NZ ILE 61.A O no hydrogen 3.305 N/A LYS 49.A NZ GLU 204.A OE2 no hydrogen 3.036 N/A LYS 51.A NZ GLN 54.A O no hydrogen 3.425 N/A VAL 58.A N LEU 56.A O no hydrogen 3.067 N/A GLY 60.A N ASP 57.A O no hydrogen 3.219 N/A ILE 61.A N ASP 57.A O no hydrogen 2.879 N/A LYS 63.A N GLU 204.A OE1 no hydrogen 2.810 N/A LYS 63.A N GLU 204.A OE2 no hydrogen 3.261 N/A ILE 64.A N GLU 204.A OE1 no hydrogen 2.746 N/A PHE 65.A N CYS 73.A O no hydrogen 3.094 N/A ASP 68.A N VAL 71.A O no hydrogen 3.104 N/A ASP 69.A N ASP 68.A OD1 no hydrogen 2.567 N/A VAL 71.A N ASP 68.A O no hydrogen 3.103 N/A GLY 72.A N GLY 136.A O no hydrogen 3.085 N/A CYS 73.A N PHE 65.A O no hydrogen 2.970 N/A THR 74.A N ILE 134.A O no hydrogen 3.211 N/A ALA 76.A N ALA 132.A O no hydrogen 3.140 N/A LEU 78.A N GLY 130.A O no hydrogen 3.422 N/A ARG 83.A N ALA 79.A O no hydrogen 2.986 N/A ILE 84.A N SER 80.A O no hydrogen 2.964 N/A LEU 85.A N ASP 81.A O no hydrogen 3.115 N/A ILE 86.A N ARG 83.A O no hydrogen 3.079 N/A ASP 87.A N ARG 83.A O no hydrogen 3.081 N/A TYR 88.A N ILE 84.A O no hydrogen 3.284 N/A ALA 89.A N LEU 85.A O no hydrogen 3.216 N/A ARG 90.A N ILE 86.A O no hydrogen 3.111 N/A ARG 90.A NE MET 66.A O no hydrogen 2.944 N/A ARG 90.A NH2 MET 66.A O no hydrogen 3.077 N/A SER 91.A N ASP 87.A O no hydrogen 3.109 N/A SER 91.A OG ASP 87.A O no hydrogen 2.963 N/A GLN 92.A N TYR 88.A O no hydrogen 2.998 N/A ALA 93.A N ALA 89.A O no hydrogen 2.986 N/A LEU 94.A N ARG 90.A O no hydrogen 3.064 N/A GLN 95.A N SER 91.A O no hydrogen 3.053 N/A HIS 96.A N GLN 92.A O no hydrogen 3.069 N/A ARG 97.A N ALA 93.A O no hydrogen 3.016 N/A LEU 98.A N LEU 94.A O no hydrogen 2.913 N/A ILE 99.A N GLN 95.A O no hydrogen 3.101 N/A TYR 100.A N HIS 96.A O no hydrogen 3.078 N/A ASP 101.A N ARG 97.A O no hydrogen 3.113 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.878 N/A TYR 108.A N SER 105.A O no hydrogen 3.296 N/A LEU 109.A N SER 105.A O no hydrogen 3.274 N/A THR 110.A N ILE 106.A O no hydrogen 3.032 N/A THR 110.A OG1 ILE 106.A O no hydrogen 3.032 N/A LYS 111.A N GLU 107.A O no hydrogen 3.031 N/A VAL 112.A N TYR 108.A O no hydrogen 3.113 N/A ILE 113.A N LEU 109.A O no hydrogen 3.066 N/A SER 114.A N THR 110.A O no hydrogen 2.878 N/A ASP 115.A N LYS 111.A O no hydrogen 2.810 N/A VAL 116.A N VAL 112.A O no hydrogen 3.169 N/A LYS 117.A N ILE 113.A O no hydrogen 3.196 N/A LYS 117.A NZ VAL 131.A O no hydrogen 2.869 N/A LYS 117.A NZ THR 149.A OG1 no hydrogen 2.441 N/A GLN 118.A N SER 114.A O no hydrogen 3.032 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 2.389 N/A ALA 119.A N ASP 115.A O no hydrogen 2.996 N/A TYR 120.A N VAL 116.A O no hydrogen 3.118 N/A THR 121.A N GLN 118.A O no hydrogen 2.857 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.151 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.800 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.923 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 2.969 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 3.330 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 3.466 N/A ALA 132.A N ALA 76.A O no hydrogen 3.285 N/A LEU 133.A N THR 149.A O no hydrogen 3.270 N/A LEU 133.A N THR 149.A OG1 no hydrogen 3.103 N/A ILE 134.A N THR 74.A O no hydrogen 3.078 N/A VAL 135.A N LEU 147.A O no hydrogen 2.883 N/A GLY 136.A N GLY 72.A O no hydrogen 2.989 N/A LYS 140.A NZ GLU 107.A OE1 no hydrogen 3.284 N/A LYS 145.A N GLY 137.A O no hydrogen 3.402 N/A LEU 147.A N VAL 135.A O no hydrogen 3.159 N/A MET 148.A N MET 156.A O no hydrogen 3.151 N/A THR 149.A N LEU 133.A O no hydrogen 2.876 N/A GLU 150.A N GLN 154.A O no hydrogen 3.377 N/A GLY 153.A N GLU 150.A O no hydrogen 2.645 N/A MET 156.A N MET 148.A O no hydrogen 3.336 N/A TYR 158.A N LEU 146.A O no hydrogen 3.401 N/A VAL 161.A N GLY 36.A O no hydrogen 2.995 N/A ILE 163.A N THR 34.A O no hydrogen 3.218 N/A GLN 165.A N GLY 31.A O no hydrogen 3.139 N/A GLN 165.A NE2 ARG 30.A O no hydrogen 3.517 N/A GLY 167.A N GLY 164.A O no hydrogen 3.329 N/A THR 169.A OG1 GLY 166.A O no hydrogen 2.760 N/A THR 169.A OG1 THR 198.A OG1 no hydrogen 2.832 N/A ALA 170.A N GLY 166.A O no hydrogen 3.226 N/A THR 171.A N GLY 167.A O no hydrogen 2.885 N/A THR 171.A OG1 GLY 167.A O no hydrogen 2.371 N/A GLU 172.A N TYR 168.A O no hydrogen 3.046 N/A TYR 173.A N THR 169.A O no hydrogen 3.051 N/A LEU 174.A N ALA 170.A O no hydrogen 2.985 N/A GLU 175.A N THR 171.A O no hydrogen 3.047 N/A LYS 176.A N GLU 172.A O no hydrogen 3.123 N/A LYS 176.A N TYR 173.A O no hydrogen 3.013 N/A ASN 177.A N TYR 173.A O no hydrogen 3.281 N/A ASN 177.A ND2 TYR 173.A OH no hydrogen 3.137 N/A TYR 178.A OH LYS 38.A O no hydrogen 2.278 N/A SER 186.A OG ASP 183.A OD1 no hydrogen 2.911 N/A THR 187.A N ASP 183.A O no hydrogen 2.950 N/A THR 187.A OG1 THR 39.A OG1 no hydrogen 3.152 N/A ILE 188.A N ILE 184.A O no hydrogen 3.158 N/A LEU 189.A N GLN 185.A O no hydrogen 3.312 N/A LEU 190.A N SER 186.A O no hydrogen 3.031 N/A ALA 191.A N THR 187.A O no hydrogen 3.158 N/A LEU 192.A N ILE 188.A O no hydrogen 3.161 N/A ARG 193.A N LEU 189.A O no hydrogen 2.941 N/A ARG 193.A NE TYR 173.A OH no hydrogen 3.424 N/A ALA 194.A N LEU 190.A O no hydrogen 2.921 N/A LEU 195.A N ALA 191.A O no hydrogen 3.088 N/A LEU 195.A N LEU 192.A O no hydrogen 3.283 N/A MET 196.A N ARG 193.A O no hydrogen 3.295 N/A ALA 197.A N ARG 193.A O no hydrogen 3.430 N/A THR 198.A OG1 GLY 166.A O no hydrogen 3.294 N/A THR 198.A OG1 THR 169.A OG1 no hydrogen 2.832 N/A GLU 204.A N ALA 47.A O no hydrogen 3.263 N/A GLY 206.A N LEU 45.A O no hydrogen 2.973 N/A TYR 207.A N LYS 216.A O no hydrogen 3.002 N/A ALA 208.A N VAL 43.A O no hydrogen 2.908 N/A SER 212.A N ASP 211.A OD1 no hydrogen 2.508 N/A THR 214.A N SER 212.A O no hydrogen 2.615 N/A THR 214.A OG1 ASP 69.A O no hydrogen 3.084 N/A PHE 215.A N ASP 69.A O no hydrogen 3.088 N/A LYS 216.A N TYR 207.A O no hydrogen 2.987 N/A LYS 217.A NZ ILE 64.A O no hydrogen 3.030 N/A