Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N TRP 8.A O no hydrogen 2.688 N/A PHE 5.A N TYR 33.A O no hydrogen 2.954 N/A GLY 6.A N LYS 3.A O no hydrogen 2.908 N/A LYS 7.A N LEU 4.A O no hydrogen 3.332 N/A LYS 7.A NZ GLU 83.A OE1 no hydrogen 3.159 N/A LYS 7.A NZ GLU 83.A OE2 no hydrogen 2.664 N/A TRP 8.A N LEU 4.A O no hydrogen 3.144 N/A VAL 13.A N THR 10.A O no hydrogen 3.446 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.437 N/A GLN 21.A N ILE 18.A O no hydrogen 3.523 N/A ILE 24.A N LEU 20.A O no hydrogen 2.989 N/A TYR 33.A OH ASP 1.A O no hydrogen 3.205 N/A SER 37.A OG GLU 55.A OE1 no hydrogen 2.587 N/A SER 37.A OG GLU 55.A OE2 no hydrogen 2.964 N/A TYR 41.A N GLY 39.A O no hydrogen 2.911 N/A ALA 49.A N PHE 46.A O no hydrogen 3.322 N/A GLN 50.A N ARG 47.A O no hydrogen 3.076 N/A CYS 51.A SG LYS 48.A O no hydrogen 3.505 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.985 N/A GLU 55.A N PRO 52.A O no hydrogen 2.816 N/A ARG 56.A N PRO 52.A O no hydrogen 3.267 N/A LEU 57.A N ILE 53.A O no hydrogen 2.980 N/A THR 58.A N VAL 54.A O no hydrogen 2.938 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.191 N/A ASN 59.A N GLU 55.A O no hydrogen 2.892 N/A SER 60.A N ARG 56.A O no hydrogen 2.990 N/A MET 61.A N THR 58.A O no hydrogen 3.067 N/A ASN 67.A N HIS 64.A O no hydrogen 3.067 N/A ASN 68.A ND2 GLY 65.A O no hydrogen 3.648 N/A LYS 70.A N ASN 67.A O no hydrogen 3.345 N/A LYS 70.A NZ ARG 66.A O no hydrogen 2.968 N/A LYS 71.A NZ GLU 55.A OE2 no hydrogen 3.206 N/A LYS 71.A NZ ASN 59.A OD1 no hydrogen 2.863 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.187 N/A THR 74.A OG1 LYS 71.A O no hydrogen 3.034 N/A VAL 75.A N LYS 71.A O no hydrogen 2.965 N/A ILE 77.A N MET 73.A O no hydrogen 3.327 N/A VAL 78.A N THR 74.A O no hydrogen 3.043 N/A LYS 79.A N VAL 75.A O no hydrogen 2.898 N/A HIS 80.A N ARG 76.A O no hydrogen 2.892 N/A ALA 81.A N ILE 77.A O no hydrogen 2.880 N/A PHE 82.A N VAL 78.A O no hydrogen 2.936 N/A PHE 82.A N LYS 79.A O no hydrogen 3.194 N/A ILE 85.A N ALA 81.A O no hydrogen 2.961 N/A HIS 86.A ND1 GLU 91.A O no hydrogen 2.834 N/A LEU 87.A N GLU 83.A O no hydrogen 2.912 N/A LEU 88.A N ILE 84.A O no hydrogen 2.945 N/A THR 89.A N ILE 85.A O no hydrogen 2.937 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.469 N/A ASN 92.A ND2 SER 9.A O no hydrogen 2.869 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 2.835 N/A GLN 95.A NE2 GLN 14.A O no hydrogen 3.019 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 3.090 N/A LEU 97.A N LEU 94.A O no hydrogen 3.116 N/A VAL 98.A N LEU 94.A O no hydrogen 3.261 N/A ASN 99.A N GLN 95.A O no hydrogen 2.929 N/A ALA 100.A N VAL 96.A O no hydrogen 2.867 N/A ILE 101.A N LEU 97.A O no hydrogen 2.928 N/A ILE 102.A N VAL 98.A O no hydrogen 2.944 N/A ASN 103.A N ASN 99.A O no hydrogen 3.341 N/A SER 104.A N ALA 100.A O no hydrogen 3.108 N/A SER 104.A OG ALA 100.A O no hydrogen 2.321 N/A ARG 107.A N GLU 182.A OE2 no hydrogen 3.010 N/A THR 111.A N GLN 122.A O no hydrogen 2.915 N/A THR 111.A OG1 GLN 122.A O no hydrogen 3.266 N/A ARG 115.A N THR 118.A O no hydrogen 3.187 N/A ARG 115.A N THR 118.A OG1 no hydrogen 2.542 N/A ARG 115.A NH1 GLY 114.A O no hydrogen 2.864 N/A THR 118.A N ARG 115.A O no hydrogen 3.056 N/A ARG 120.A N ILE 113.A O no hydrogen 3.076 N/A ARG 121.A NH2 SER 110.A O no hydrogen 2.659 N/A VAL 124.A N ASP 109.A O no hydrogen 2.880 N/A ARG 131.A N SER 127.A O no hydrogen 2.898 N/A VAL 132.A N PRO 128.A O no hydrogen 2.933 N/A ASN 133.A N LEU 129.A O no hydrogen 2.896 N/A GLN 134.A N ARG 130.A O no hydrogen 2.896 N/A ALA 135.A N ARG 131.A O no hydrogen 2.820 N/A ILE 136.A N VAL 132.A O no hydrogen 3.469 N/A LEU 138.A N GLN 134.A O no hydrogen 3.464 N/A LEU 139.A N ALA 135.A O no hydrogen 3.098 N/A CYS 140.A N ILE 136.A O no hydrogen 2.930 N/A CYS 140.A SG LEU 57.A O no hydrogen 3.926 N/A CYS 140.A SG ILE 136.A O no hydrogen 3.383 N/A THR 141.A N TRP 137.A O no hydrogen 2.936 N/A THR 141.A OG1 TRP 137.A O no hydrogen 3.300 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.481 N/A GLY 142.A N LEU 138.A O no hydrogen 2.927 N/A ALA 143.A N LEU 139.A O no hydrogen 2.979 N/A ARG 144.A N CYS 140.A O no hydrogen 2.875 N/A ARG 144.A NH2 SER 60.A O no hydrogen 2.881 N/A ARG 144.A NH2 MET 61.A O no hydrogen 2.985 N/A GLU 145.A N THR 141.A O no hydrogen 2.923 N/A ALA 146.A N GLY 142.A O no hydrogen 3.232 N/A ASN 150.A ND2 ALA 146.A O no hydrogen 3.544 N/A LYS 152.A NZ ASP 160.A OD2 no hydrogen 3.355 N/A THR 153.A OG1 GLU 156.A OE2 no hydrogen 3.202 N/A CYS 157.A N THR 153.A O no hydrogen 3.122 N/A CYS 157.A SG ALA 143.A O no hydrogen 3.268 N/A LEU 158.A N ILE 154.A O no hydrogen 2.805 N/A ALA 159.A N ALA 155.A O no hydrogen 3.192 N/A ASP 160.A N GLU 156.A O no hydrogen 2.850 N/A GLU 161.A N LEU 158.A O no hydrogen 3.285 N/A LEU 162.A N LEU 158.A O no hydrogen 2.844 N/A ILE 163.A N ALA 159.A O no hydrogen 2.997 N/A ASN 164.A ND2 ASN 171.A OD1 no hydrogen 2.417 N/A ALA 165.A N GLU 161.A O no hydrogen 2.877 N/A LYS 167.A N ILE 163.A O no hydrogen 2.922 N/A GLY 168.A N ALA 165.A O no hydrogen 3.380 N/A SER 169.A N ASN 164.A O no hydrogen 3.046 N/A SER 169.A OG ASN 164.A O no hydrogen 3.104 N/A SER 169.A OG ASN 171.A OD1 no hydrogen 2.329 N/A SER 172.A OG SER 169.A O no hydrogen 3.513 N/A ALA 174.A N GLU 161.A OE2 no hydrogen 2.915 N/A ILE 175.A N SER 172.A OG no hydrogen 3.303 N/A LYS 176.A N SER 172.A O no hydrogen 3.389 N/A LYS 177.A N TYR 173.A O no hydrogen 3.271 N/A LYS 177.A N ALA 174.A O no hydrogen 3.045 N/A LYS 178.A N ALA 174.A O no hydrogen 3.086 N/A LYS 178.A NZ ASN 103.A O no hydrogen 3.086 N/A LYS 178.A NZ GLY 105.A O no hydrogen 2.549 N/A ASP 179.A N ILE 175.A O no hydrogen 3.227 N/A LEU 181.A N LYS 177.A O no hydrogen 2.826 N/A GLU 182.A N LYS 178.A O no hydrogen 2.936 N/A ARG 183.A N ASP 179.A O no hydrogen 2.828 N/A VAL 184.A N GLU 180.A O no hydrogen 2.922 N/A LYS 186.A N GLU 182.A O no hydrogen 2.879 N/A SER 187.A N ARG 183.A O no hydrogen 3.240 N/A SER 187.A OG ARG 183.A O no hydrogen 2.372 N/A ASN 188.A N ALA 185.A O no hydrogen 3.338 N/A ARG 189.A N ALA 185.A O no hydrogen 3.124 N/A