Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.893 N/A TRP 7.A NE1 GLU 27.A OE2 no hydrogen 2.615 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.719 N/A ARG 11.A N GLY 15.A O no hydrogen 2.722 N/A GLY 14.A N ARG 11.A O no hydrogen 3.049 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.212 N/A ARG 24.A N GLU 27.A OE1 no hydrogen 2.736 N/A GLY 29.A N ILE 2.A O no hydrogen 3.161 N/A THR 35.A OG1 ALA 56.A O no hydrogen 3.232 N/A LYS 36.A N LEU 57.A O no hydrogen 2.978 N/A GLY 38.A N LEU 59.A O no hydrogen 3.310 N/A ARG 41.A N ARG 58.A O no hydrogen 3.092 N/A HIS 43.A N ARG 55.A O no hydrogen 2.959 N/A VAL 45.A N LYS 53.A O no hydrogen 2.779 N/A VAL 47.A N ASN 51.A O no hydrogen 3.234 N/A GLY 50.A N VAL 47.A O no hydrogen 3.132 N/A LYS 52.A NZ TYR 54.A OH no hydrogen 3.257 N/A LYS 53.A N VAL 45.A O no hydrogen 3.165 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 3.447 N/A ARG 55.A N HIS 43.A O no hydrogen 3.366 N/A ARG 55.A NE GLY 179.A O no hydrogen 2.674 N/A LEU 57.A N ARG 41.A O no hydrogen 2.849 N/A ARG 58.A N ARG 41.A O no hydrogen 3.315 N/A LEU 59.A N LYS 36.A O no hydrogen 2.985 N/A PHE 64.A N ARG 73.A O no hydrogen 2.992 N/A SER 65.A OG THR 72.A OG1 no hydrogen 3.349 N/A TRP 66.A N CYS 71.A O no hydrogen 2.823 N/A TRP 66.A NE1 GLU 190.A OE2 no hydrogen 2.709 N/A SER 68.A N GLU 190.A OE1 no hydrogen 2.977 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 3.242 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 2.318 N/A CYS 70.A N GLY 67.A O no hydrogen 3.471 N/A CYS 71.A N TRP 66.A O no hydrogen 3.316 N/A THR 72.A OG1 SER 65.A OG no hydrogen 3.349 N/A ARG 73.A N PHE 64.A O no hydrogen 3.195 N/A THR 75.A N GLY 62.A O no hydrogen 3.337 N/A THR 75.A OG1 GLY 62.A O no hydrogen 3.291 N/A ILE 77.A N ASP 60.A O no hydrogen 2.948 N/A ILE 78.A N LEU 102.A O no hydrogen 2.673 N/A VAL 80.A N ASP 79.A OD1 no hydrogen 2.760 N/A VAL 81.A N ILE 100.A O no hydrogen 3.096 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.218 N/A VAL 90.A N ASN 87.A O no hydrogen 3.195 N/A ARG 91.A NE GLU 88.A OE2 no hydrogen 3.104 N/A ARG 91.A NH2 GLU 88.A OE1 no hydrogen 3.330 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 2.599 N/A THR 92.A N GLU 88.A O no hydrogen 3.280 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.408 N/A LYS 93.A N VAL 90.A O no hydrogen 3.090 N/A THR 94.A N LEU 89.A O no hydrogen 3.104 N/A LEU 95.A N THR 35.A O no hydrogen 2.592 N/A ASN 98.A N ILE 174.A O no hydrogen 2.857 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.263 N/A ILE 100.A N TYR 82.A O no hydrogen 3.094 N/A VAL 101.A N ALA 172.A O no hydrogen 2.651 N/A LEU 102.A N ASP 79.A O no hydrogen 3.259 N/A ILE 103.A N LEU 170.A O no hydrogen 2.994 N/A SER 105.A N GLY 168.A O no hydrogen 3.055 N/A SER 105.A OG GLY 168.A O no hydrogen 2.809 N/A TYR 108.A N SER 105.A O no hydrogen 2.937 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.887 N/A ARG 109.A N SER 105.A O no hydrogen 2.954 N/A GLN 110.A N THR 106.A O no hydrogen 3.106 N/A TRP 111.A N PRO 107.A O no hydrogen 3.273 N/A TYR 112.A N TYR 108.A O no hydrogen 2.893 N/A GLU 113.A N ARG 109.A O no hydrogen 3.075 N/A HIS 115.A N TRP 111.A O no hydrogen 2.960 N/A TYR 116.A N TYR 112.A O no hydrogen 2.923 N/A LEU 120.A N GLU 113.A OE2 no hydrogen 3.052 N/A ARG 122.A NH2 GLU 132.A OE1 no hydrogen 2.379 N/A THR 129.A OG1 GLU 131.A OE1 no hydrogen 2.424 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.782 N/A GLU 132.A N THR 129.A O no hydrogen 3.264 N/A GLU 133.A N THR 129.A O no hydrogen 3.107 N/A ILE 135.A N GLU 132.A O no hydrogen 3.305 N/A LEU 136.A N GLU 132.A O no hydrogen 2.933 N/A ASN 137.A N GLU 133.A O no hydrogen 2.704 N/A ARG 140.A NH1 ASP 149.A OD2 no hydrogen 2.649 N/A ARG 140.A NH2 ASP 149.A OD2 no hydrogen 3.419 N/A GLN 145.A N SER 141.A O no hydrogen 3.085 N/A LYS 146.A NZ LYS 143.A O no hydrogen 3.125 N/A TYR 148.A N ILE 144.A O no hydrogen 2.989 N/A GLU 150.A N LYS 146.A O no hydrogen 2.869 N/A ARG 151.A N LYS 147.A O no hydrogen 2.954 N/A ARG 151.A NH1 HIS 115.A O no hydrogen 3.528 N/A LYS 153.A NZ ASP 149.A O no hydrogen 3.071 N/A ASN 154.A N ASN 154.A OD1 no hydrogen 2.635 N/A LEU 161.A N SER 158.A O no hydrogen 2.885 N/A PHE 165.A N LEU 161.A O no hydrogen 2.931 N/A GLN 166.A N GLU 162.A O no hydrogen 2.906 N/A GLN 166.A NE2 ARG 122.A O no hydrogen 3.689 N/A GLY 168.A N GLN 164.A O no hydrogen 2.905 N/A LYS 169.A N GLN 164.A O no hydrogen 3.136 N/A ALA 172.A N VAL 101.A O no hydrogen 2.768 N/A CYS 173.A N TYR 187.A O no hydrogen 2.928 N/A CYS 173.A SG ASN 98.A OD1 no hydrogen 3.238 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.908 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.648 N/A ILE 174.A N CYS 99.A O no hydrogen 3.292 N/A ALA 175.A N ASP 185.A O no hydrogen 3.211 N/A GLN 180.A N ARG 177.A O no hydrogen 3.186 N/A CYS 181.A N ARG 177.A O no hydrogen 3.128 N/A CYS 181.A SG SER 176.A OG no hydrogen 3.624 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.249 N/A CYS 181.A SG ARG 183.A O no hydrogen 3.634 N/A GLY 182.A N PRO 178.A O no hydrogen 3.055 N/A TYR 187.A N CYS 173.A O no hydrogen 3.131 N/A VAL 188.A N SER 65.A O no hydrogen 3.008 N/A LEU 189.A N LEU 171.A O no hydrogen 3.008 N/A GLU 195.A N GLY 191.A O no hydrogen 2.938 N/A PHE 196.A N LYS 192.A O no hydrogen 2.909 N/A TYR 197.A N GLU 193.A O no hydrogen 3.028 N/A LEU 198.A N LEU 194.A O no hydrogen 2.892 N/A LYS 200.A N PHE 196.A O no hydrogen 3.043 N/A ILE 201.A N TYR 197.A O no hydrogen 2.960 N/A LYS 202.A N LEU 198.A O no hydrogen 2.898 N/A ALA 203.A N ARG 199.A O no hydrogen 2.912 N/A ARG 204.A N ILE 201.A O no hydrogen 3.191 N/A LYS 205.A NZ ILE 201.A O no hydrogen 2.778 N/A