Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 ASN 33.A O no hydrogen 3.679 N/A CYS 9.A N VAL 35.A O no hydrogen 2.945 N/A PHE 11.A N CYS 9.A O no hydrogen 2.810 N/A GLU 13.A N PRO 10.A O no hydrogen 3.085 N/A VAL 14.A N PHE 11.A O no hydrogen 2.809 N/A PHE 15.A N PHE 11.A O no hydrogen 3.102 N/A ASN 16.A N GLY 12.A O no hydrogen 3.173 N/A ALA 17.A N VAL 14.A O no hydrogen 3.417 N/A SER 22.A OG ASN 123.A O no hydrogen 2.975 N/A ALA 25.A N SER 22.A O no hydrogen 2.680 N/A ASN 27.A N SER 72.A O no hydrogen 2.945 N/A ARG 28.A N ASN 27.A OD1 no hydrogen 2.806 N/A ARG 28.A NE ASP 71.A OD1 no hydrogen 2.912 N/A ARG 28.A NH2 ASP 71.A OD2 no hydrogen 2.872 N/A LYS 29.A N ALA 70.A O no hydrogen 2.873 N/A ILE 31.A N VAL 68.A O no hydrogen 2.982 N/A SER 32.A OG ASN 33.A OD1 no hydrogen 2.171 N/A CYS 34.A SG SER 32.A O no hydrogen 3.646 N/A VAL 35.A N ASN 7.A O no hydrogen 2.914 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.985 N/A VAL 40.A N ASP 37.A O no hydrogen 3.304 N/A TYR 42.A N TYR 38.A O no hydrogen 3.063 N/A ASN 43.A N SER 39.A O no hydrogen 2.874 N/A SER 44.A N VAL 40.A O no hydrogen 2.973 N/A SER 44.A N LEU 41.A O no hydrogen 3.074 N/A SER 44.A OG VAL 40.A O no hydrogen 3.316 N/A SER 46.A OG SER 44.A O no hydrogen 2.835 N/A SER 48.A N ALA 108.A O no hydrogen 2.851 N/A SER 48.A OG ALA 108.A O no hydrogen 3.005 N/A THR 49.A N ALA 108.A O no hydrogen 2.986 N/A LYS 51.A N VAL 106.A O no hydrogen 2.959 N/A TYR 53.A N GLY 104.A O no hydrogen 2.911 N/A SER 56.A OG THR 58.A OG1 no hydrogen 2.396 N/A THR 58.A OG1 SER 56.A OG no hydrogen 2.396 N/A THR 66.A N GLU 189.A O no hydrogen 2.953 N/A TYR 69.A N SER 187.A O no hydrogen 2.891 N/A ALA 70.A N LYS 29.A O no hydrogen 2.926 N/A ASP 71.A N VAL 185.A O no hydrogen 2.833 N/A SER 72.A N ASN 27.A O no hydrogen 2.858 N/A PHE 73.A N VAL 183.A O no hydrogen 2.991 N/A ILE 75.A N TYR 181.A O no hydrogen 2.962 N/A ARG 76.A N GLU 79.A OE1 no hydrogen 3.088 N/A GLY 77.A N GLN 179.A O no hydrogen 3.143 N/A ASP 78.A N GLY 177.A O no hydrogen 2.769 N/A GLU 79.A N ARG 76.A O no hydrogen 2.818 N/A VAL 80.A N GLY 77.A O no hydrogen 2.974 N/A GLN 82.A N GLU 79.A O no hydrogen 2.932 N/A ILE 83.A N VAL 80.A O no hydrogen 3.037 N/A ILE 91.A N GLN 82.A OE1 no hydrogen 2.897 N/A ALA 92.A N GLN 82.A OE1 no hydrogen 3.403 N/A ASP 93.A N GLY 89.A O no hydrogen 2.464 N/A TYR 94.A N LYS 90.A O no hydrogen 3.017 N/A ASN 95.A N ILE 91.A O no hydrogen 2.598 N/A ASN 95.A ND2 ARG 127.A O no hydrogen 3.089 N/A TYR 96.A N ILE 91.A O no hydrogen 2.964 N/A TYR 96.A OH ASP 71.A OD2 no hydrogen 2.851 N/A ASP 101.A N ASP 101.A OD2 no hydrogen 2.460 N/A THR 103.A OG1 PHE 188.A O no hydrogen 2.894 N/A CYS 105.A N LEU 186.A O no hydrogen 2.918 N/A VAL 106.A N LYS 51.A O no hydrogen 2.791 N/A ILE 107.A N VAL 184.A O no hydrogen 2.846 N/A ALA 108.A N THR 49.A O no hydrogen 2.849 N/A TRP 109.A N ARG 182.A O no hydrogen 2.975 N/A ASN 110.A ND2 GLN 179.A OE1 no hydrogen 3.486 N/A SER 111.A N PRO 180.A O no hydrogen 2.972 N/A SER 111.A OG ASP 115.A OD2 no hydrogen 2.677 N/A SER 111.A OG PRO 180.A O no hydrogen 3.288 N/A ASN 112.A N ASN 110.A OD1 no hydrogen 2.718 N/A ASN 112.A ND2 PRO 172.A O no hydrogen 3.402 N/A LEU 114.A N SER 111.A O no hydrogen 3.199 N/A ASP 115.A N SER 111.A O no hydrogen 3.066 N/A SER 116.A OG ASN 112.A OD1 no hydrogen 3.094 N/A GLY 120.A N LYS 117.A O no hydrogen 2.696 N/A ASN 121.A N PHE 170.A O no hydrogen 2.831 N/A ASN 121.A ND2 ASP 115.A O no hydrogen 2.842 N/A ASN 123.A N ASN 121.A OD1 no hydrogen 3.085 N/A TYR 124.A OH ASP 115.A OD1 no hydrogen 2.214 N/A LEU 125.A N SER 22.A OG no hydrogen 3.398 N/A TYR 126.A N GLN 166.A O no hydrogen 2.970 N/A ARG 127.A N ASN 95.A OD1 no hydrogen 2.997 N/A ARG 127.A NH1 SER 142.A O no hydrogen 2.990 N/A ARG 127.A NH2 ASP 140.A O no hydrogen 2.789 N/A ARG 127.A NH2 SER 142.A O no hydrogen 2.843 N/A LEU 128.A N PRO 164.A O no hydrogen 2.947 N/A ARG 130.A NE ASP 140.A OD2 no hydrogen 2.345 N/A ARG 130.A NH1 SER 132.A O no hydrogen 3.239 N/A SER 132.A OG ASN 133.A O no hydrogen 3.337 N/A LEU 134.A N ASP 93.A O no hydrogen 3.140 N/A LYS 135.A N GLU 138.A OE1 no hydrogen 2.767 N/A PHE 137.A N LYS 97.A O no hydrogen 3.078 N/A GLU 138.A N LYS 135.A O no hydrogen 3.040 N/A ARG 139.A NE TRP 26.A O no hydrogen 3.078 N/A ARG 139.A NH1 ALA 25.A O no hydrogen 3.397 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.054 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 3.234 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.296 N/A CYS 153.A N GLN 147.A OE1 no hydrogen 3.449 N/A GLY 158.A N CYS 161.A O no hydrogen 3.058 N/A CYS 161.A N GLY 158.A O no hydrogen 3.150 N/A CYS 161.A SG PHE 159.A O no hydrogen 4.030 N/A TYR 162.A N TYR 146.A O no hydrogen 3.087 N/A GLN 166.A N TYR 126.A O no hydrogen 2.912 N/A TYR 168.A N TYR 124.A O no hydrogen 2.999 N/A TYR 168.A OH GLU 79.A OE1 no hydrogen 2.245 N/A TYR 168.A OH GLU 79.A OE2 no hydrogen 3.259 N/A PHE 170.A N ASN 121.A O no hydrogen 3.227 N/A ASN 174.A N GLN 171.A O no hydrogen 3.001 N/A TYR 178.A N GLY 175.A O no hydrogen 2.857 N/A GLN 179.A N VAL 176.A O no hydrogen 3.379 N/A GLN 179.A NE2 ASN 174.A O no hydrogen 3.007 N/A TYR 181.A N ILE 75.A O no hydrogen 2.846 N/A ARG 182.A N TRP 109.A O no hydrogen 2.900 N/A ARG 182.A NH2 THR 18.A O no hydrogen 2.342 N/A VAL 183.A N PHE 73.A O no hydrogen 2.858 N/A VAL 184.A N ILE 107.A O no hydrogen 2.863 N/A VAL 185.A N ASP 71.A O no hydrogen 2.813 N/A LEU 186.A N CYS 105.A O no hydrogen 2.834 N/A SER 187.A N TYR 69.A O no hydrogen 2.925 N/A GLU 189.A N THR 66.A O no hydrogen 2.877 N/A LEU 191.A N CYS 64.A O no hydrogen 2.903 N/A CYS 198.A N PRO 194.A O no hydrogen 3.137 N/A