Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vy0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 16.A OG SER 16.A O no hydrogen 2.471 N/A SER 23.A OG MET 25.A O no hydrogen 3.087 N/A MET 25.A N SER 23.A OG no hydrogen 3.132 N/A LYS 41.A N GLU 45.A OE1 no hydrogen 3.454 N/A GLU 45.A N ASN 42.A O no hydrogen 3.016 N/A ILE 46.A N LEU 43.A O no hydrogen 3.018 N/A ALA 47.A N LEU 43.A O no hydrogen 3.376 N/A VAL 49.A N ILE 46.A O no hydrogen 3.237 N/A SER 51.A N VAL 214.A O no hydrogen 3.019 N/A SER 51.A OG VAL 49.A O no hydrogen 3.238 N/A VAL 53.A N CYS 212.A O no hydrogen 2.812 N/A GLN 56.A N ALA 67.A O no hydrogen 3.104 N/A LYS 61.A N VAL 58.A O no hydrogen 3.198 N/A ASN 63.A N GLU 60.A O no hydrogen 2.897 N/A ASN 63.A ND2 GLU 60.A OE1 no hydrogen 2.804 N/A GLU 66.A N SER 64.A OG no hydrogen 3.029 N/A GLN 69.A NE2 MET 65.A O no hydrogen 2.929 N/A ILE 70.A N ILE 210.A O no hydrogen 2.906 N/A VAL 72.A N CYS 208.A O no hydrogen 2.877 N/A ARG 73.A N TYR 194.A OH no hydrogen 2.892 N/A SER 74.A N SER 206.A O no hydrogen 3.118 N/A ASN 75.A N ASN 197.A OD1 no hydrogen 3.419 N/A SER 78.A OG THR 196.A O no hydrogen 2.927 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.584 N/A VAL 82.A N CYS 192.A O no hydrogen 2.940 N/A PHE 85.A N ILE 190.A O no hydrogen 3.028 N/A LEU 87.A N GLY 188.A O no hydrogen 3.349 N/A TYR 91.A N GLN 88.A O no hydrogen 3.185 N/A SER 92.A N GLN 88.A O no hydrogen 2.944 N/A SER 92.A OG GLN 88.A O no hydrogen 2.670 N/A PHE 95.A N SER 92.A O no hydrogen 3.323 N/A SER 96.A OG SER 93.A O no hydrogen 3.263 N/A ARG 97.A NH1 GLU 102.A OE1 no hydrogen 3.413 N/A ARG 97.A NH1 GLU 102.A OE2 no hydrogen 3.231 N/A THR 98.A OG1 PHE 95.A O no hydrogen 2.900 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.036 N/A GLU 102.A N THR 98.A O no hydrogen 2.658 N/A ILE 103.A N LEU 99.A O no hydrogen 2.863 N/A LEU 104.A N LEU 100.A O no hydrogen 2.890 N/A ASN 105.A N GLY 101.A O no hydrogen 2.910 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.776 N/A TYR 106.A N ILE 103.A O no hydrogen 3.242 N/A TYR 107.A N LEU 104.A O no hydrogen 3.098 N/A THR 108.A N LEU 224.A O no hydrogen 2.954 N/A THR 108.A OG1 LEU 224.A O no hydrogen 2.986 N/A HIS 109.A N ARG 223.A O no hydrogen 3.253 N/A TRP 110.A N ARG 177.A O no hydrogen 2.935 N/A SER 111.A N SER 221.A O no hydrogen 3.102 N/A SER 111.A OG HIS 175.A O no hydrogen 3.411 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.323 N/A ILE 114.A N ILE 168.A O no hydrogen 2.964 N/A LYS 115.A N SER 215.A O no hydrogen 2.881 N/A LEU 116.A N LEU 166.A O no hydrogen 2.968 N/A THR 117.A N PHE 213.A O no hydrogen 2.900 N/A PHE 118.A N CYS 164.A O no hydrogen 2.871 N/A MET 119.A N MET 211.A O no hydrogen 2.902 N/A PHE 120.A N SER 162.A O no hydrogen 3.313 N/A CYS 121.A N TYR 209.A O no hydrogen 2.967 N/A THR 127.A N VAL 199.A O no hydrogen 3.346 N/A PHE 130.A N TRP 156.A O no hydrogen 2.887 N/A LEU 131.A N TRP 193.A O no hydrogen 2.823 N/A LEU 132.A N VAL 154.A O no hydrogen 3.303 N/A ALA 133.A N THR 191.A O no hydrogen 2.810 N/A TYR 134.A N THR 152.A O no hydrogen 2.879 N/A TYR 134.A OH GLY 187.A O no hydrogen 3.192 N/A SER 135.A N PHE 189.A O no hydrogen 2.885 N/A ASP 147.A N LYS 144.A O no hydrogen 2.809 N/A ALA 148.A N LYS 144.A O no hydrogen 3.204 N/A MET 149.A N ARG 145.A O no hydrogen 2.966 N/A GLY 151.A N ALA 148.A O no hydrogen 3.387 N/A THR 152.A N TYR 134.A O no hydrogen 2.937 N/A VAL 154.A N LEU 132.A O no hydrogen 2.896 N/A TRP 156.A N PHE 130.A O no hydrogen 2.693 N/A VAL 158.A N GLY 128.A O no hydrogen 2.863 N/A CYS 164.A N PHE 118.A O no hydrogen 2.997 N/A LEU 166.A N LEU 116.A O no hydrogen 2.748 N/A CYS 167.A SG ILE 114.A O no hydrogen 3.914 N/A ILE 168.A N ILE 114.A O no hydrogen 2.872 N/A SER 172.A OG THR 174.A O no hydrogen 2.633 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.890 N/A ARG 177.A N TRP 110.A O no hydrogen 2.987 N/A VAL 179.A N THR 108.A O no hydrogen 2.987 N/A TYR 184.A N ASP 182.A OD1 no hydrogen 2.973 N/A THR 185.A N ASP 182.A O no hydrogen 3.145 N/A THR 185.A OG1 ASP 182.A O no hydrogen 3.541 N/A PHE 189.A N SER 135.A O no hydrogen 2.935 N/A ILE 190.A N PHE 85.A O no hydrogen 2.940 N/A THR 191.A N ALA 133.A O no hydrogen 2.809 N/A CYS 192.A N PHE 83.A O no hydrogen 2.988 N/A CYS 192.A SG LEU 131.A O no hydrogen 4.044 N/A TRP 193.A N LEU 131.A O no hydrogen 2.787 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 2.990 N/A TYR 194.A N THR 80.A O no hydrogen 3.068 N/A GLN 195.A N LYS 129.A O no hydrogen 3.142 N/A ASN 197.A ND2 ASN 75.A O no hydrogen 3.590 N/A VAL 199.A N THR 127.A O no hydrogen 3.306 N/A CYS 208.A N VAL 72.A O no hydrogen 2.834 N/A ILE 210.A N ILE 70.A O no hydrogen 3.004 N/A MET 211.A N MET 119.A O no hydrogen 2.934 N/A CYS 212.A SG PHE 213.A O no hydrogen 3.890 N/A PHE 213.A N THR 117.A O no hydrogen 2.888 N/A VAL 214.A N SER 51.A O no hydrogen 2.990 N/A SER 215.A N LYS 115.A O no hydrogen 3.008 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.332 N/A SER 215.A OG LYS 115.A O no hydrogen 3.317 N/A ALA 216.A N ALA 47.A O no hydrogen 3.125 N/A CYS 217.A SG ASN 218.A OD1 no hydrogen 3.421 N/A SER 221.A N SER 111.A O no hydrogen 2.902 N/A ARG 223.A N HIS 109.A O no hydrogen 3.430 N/A LYS 226.A N TYR 106.A O no hydrogen 2.589 N/A LYS 226.A NZ ASN 105.A O no hydrogen 3.070 N/A PHE 230.A N THR 228.A OG1 no hydrogen 3.361 N/A