Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.924 N/A ASP 5.A N ASP 5.A OD1 no hydrogen 2.392 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.743 N/A ARG 11.A N GLY 15.A O no hydrogen 3.038 N/A GLY 14.A N ARG 11.A O no hydrogen 3.051 N/A HIS 21.A ND1 LYS 22.A O no hydrogen 2.433 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.995 N/A ARG 24.A N GLU 27.A OE2 no hydrogen 3.003 N/A GLY 29.A N ILE 2.A O no hydrogen 2.480 N/A THR 35.A OG1 ALA 33.A O no hydrogen 3.330 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.504 N/A THR 35.A OG1 PRO 178.A O no hydrogen 3.292 N/A LYS 36.A N LEU 57.A O no hydrogen 3.296 N/A GLY 38.A N LEU 59.A O no hydrogen 3.125 N/A ARG 41.A N ARG 58.A O no hydrogen 2.915 N/A HIS 43.A N ARG 55.A O no hydrogen 2.926 N/A ARG 46.A NE VAL 47.A O no hydrogen 3.279 N/A VAL 47.A N ASN 51.A O no hydrogen 3.005 N/A GLY 50.A N VAL 47.A O no hydrogen 3.010 N/A ARG 55.A N HIS 43.A O no hydrogen 2.655 N/A ARG 55.A NH1 GLY 179.A O no hydrogen 2.818 N/A ARG 55.A NH1 GLN 180.A OE1 no hydrogen 3.337 N/A ARG 58.A N ARG 41.A O no hydrogen 2.906 N/A LEU 59.A N LYS 36.A O no hydrogen 3.497 N/A PHE 64.A N ARG 73.A O no hydrogen 2.898 N/A SER 65.A OG THR 72.A OG1 no hydrogen 2.927 N/A TRP 66.A N CYS 71.A O no hydrogen 2.905 N/A CYS 71.A N TRP 66.A O no hydrogen 3.155 N/A THR 72.A OG1 SER 65.A OG no hydrogen 2.927 N/A ARG 73.A N PHE 64.A O no hydrogen 2.949 N/A ARG 73.A NH1 THR 72.A O no hydrogen 2.774 N/A THR 75.A N GLY 62.A O no hydrogen 3.413 N/A ILE 77.A N ASP 60.A O no hydrogen 2.974 N/A ILE 78.A N LEU 102.A O no hydrogen 2.630 N/A ASP 79.A N LEU 102.A O no hydrogen 3.045 N/A VAL 81.A N ILE 100.A O no hydrogen 2.945 N/A ASN 87.A N ASN 86.A OD1 no hydrogen 2.765 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.803 N/A THR 92.A N GLU 88.A O no hydrogen 2.718 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.600 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 2.934 N/A LYS 93.A N VAL 90.A O no hydrogen 3.118 N/A THR 94.A N LEU 89.A O no hydrogen 2.853 N/A THR 94.A OG1 THR 92.A O no hydrogen 3.448 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 2.934 N/A LEU 95.A N THR 35.A O no hydrogen 2.714 N/A ASN 98.A N ILE 174.A O no hydrogen 2.716 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.393 N/A ILE 100.A N TYR 82.A O no hydrogen 3.112 N/A VAL 101.A N ALA 172.A O no hydrogen 2.913 N/A LEU 102.A N ASP 79.A O no hydrogen 2.781 N/A ILE 103.A N LEU 170.A O no hydrogen 2.948 N/A ASP 104.A N ARG 76.A O no hydrogen 3.213 N/A SER 105.A N GLY 168.A O no hydrogen 3.199 N/A TYR 108.A N SER 105.A O no hydrogen 3.045 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.710 N/A ARG 109.A N SER 105.A O no hydrogen 3.158 N/A GLN 110.A N THR 106.A O no hydrogen 2.972 N/A TRP 111.A N PRO 107.A O no hydrogen 2.933 N/A TYR 112.A N TYR 108.A O no hydrogen 2.882 N/A GLU 113.A N ARG 109.A O no hydrogen 2.918 N/A SER 114.A N TRP 111.A O no hydrogen 3.288 N/A SER 114.A OG GLN 110.A O no hydrogen 2.749 N/A HIS 115.A N TYR 112.A O no hydrogen 3.076 N/A TYR 116.A N TYR 112.A O no hydrogen 2.893 N/A LEU 120.A N GLU 113.A OE2 no hydrogen 3.323 N/A ARG 122.A NE GLU 113.A OE2 no hydrogen 3.004 N/A ARG 122.A NH2 GLU 113.A OE1 no hydrogen 2.938 N/A ARG 122.A NH2 GLU 113.A OE2 no hydrogen 2.712 N/A THR 129.A N GLU 132.A OE1 no hydrogen 3.391 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.690 N/A GLU 133.A N THR 129.A O no hydrogen 3.095 N/A GLU 134.A N PRO 130.A O no hydrogen 2.903 N/A ILE 135.A N GLU 132.A O no hydrogen 3.115 N/A LEU 136.A N GLU 132.A O no hydrogen 2.887 N/A ASN 137.A N GLU 133.A O no hydrogen 2.872 N/A ASN 137.A ND2 GLU 133.A OE2 no hydrogen 3.314 N/A GLN 145.A N SER 141.A O no hydrogen 2.929 N/A LYS 146.A N LYS 142.A O no hydrogen 2.945 N/A LYS 147.A N LYS 143.A O no hydrogen 2.876 N/A TYR 148.A N ILE 144.A O no hydrogen 2.984 N/A ASP 149.A N GLN 145.A O no hydrogen 2.902 N/A GLU 150.A N LYS 146.A O no hydrogen 2.971 N/A ARG 151.A N LYS 147.A O no hydrogen 3.322 N/A ARG 151.A NH1 HIS 115.A O no hydrogen 2.956 N/A LYS 152.A N TYR 148.A O no hydrogen 2.948 N/A LYS 152.A NZ ASP 149.A OD1 no hydrogen 3.416 N/A ASN 154.A N ARG 151.A O no hydrogen 3.069 N/A LYS 156.A N TYR 112.A OH no hydrogen 3.056 N/A LEU 161.A N SER 158.A O no hydrogen 3.212 N/A PHE 165.A N LEU 161.A O no hydrogen 2.962 N/A GLN 166.A N GLU 162.A O no hydrogen 2.902 N/A GLN 167.A N GLU 163.A O no hydrogen 2.908 N/A GLY 168.A N GLN 164.A O no hydrogen 2.612 N/A LYS 169.A N GLN 164.A O no hydrogen 3.240 N/A LEU 170.A N ILE 103.A O no hydrogen 2.880 N/A ALA 172.A N VAL 101.A O no hydrogen 2.877 N/A CYS 173.A N TYR 187.A O no hydrogen 2.905 N/A CYS 173.A SG ASN 98.A OD1 no hydrogen 3.262 N/A CYS 173.A SG CYS 99.A O no hydrogen 4.035 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.444 N/A ILE 174.A N CYS 99.A O no hydrogen 3.214 N/A ALA 175.A N ASP 185.A O no hydrogen 3.342 N/A GLN 180.A N ARG 177.A O no hydrogen 3.293 N/A TYR 187.A N CYS 173.A O no hydrogen 2.955 N/A VAL 188.A N SER 65.A O no hydrogen 2.842 N/A LEU 189.A N LEU 171.A O no hydrogen 2.983 N/A GLU 195.A N GLY 191.A O no hydrogen 3.251 N/A PHE 196.A N LYS 192.A O no hydrogen 2.936 N/A TYR 197.A N GLU 193.A O no hydrogen 2.952 N/A LEU 198.A N LEU 194.A O no hydrogen 2.879 N/A ARG 199.A N GLU 195.A O no hydrogen 2.945 N/A LYS 200.A N PHE 196.A O no hydrogen 3.005 N/A ILE 201.A N TYR 197.A O no hydrogen 2.898 N/A LYS 202.A N LEU 198.A O no hydrogen 2.891 N/A ALA 203.A N ARG 199.A O no hydrogen 2.911 N/A ARG 204.A N LYS 200.A O no hydrogen 2.948 N/A LYS 205.A N ILE 201.A O no hydrogen 2.819 N/A