Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N GLU 20.A OE2 no hydrogen 3.152 N/A ASP 14.A N SER 19.A O no hydrogen 3.178 N/A GLY 18.A N ASP 14.A O no hydrogen 2.911 N/A SER 19.A OG ASP 14.A OD2 no hydrogen 2.510 N/A LEU 22.A N SER 19.A OG no hydrogen 2.951 N/A PHE 25.A N LEU 21.A O no hydrogen 2.940 N/A VAL 26.A N LEU 22.A O no hydrogen 2.911 N/A ASN 27.A N ALA 23.A O no hydrogen 2.845 N/A ILE 28.A N LYS 24.A O no hydrogen 2.864 N/A LEU 29.A N PHE 25.A O no hydrogen 3.013 N/A MET 30.A N VAL 26.A O no hydrogen 3.232 N/A MET 30.A N ASN 27.A O no hydrogen 3.273 N/A ALA 38.A N LYS 34.A O no hydrogen 3.240 N/A GLU 39.A N LYS 35.A O no hydrogen 2.352 N/A SER 40.A N SER 36.A O no hydrogen 3.407 N/A SER 40.A OG SER 36.A O no hydrogen 3.089 N/A VAL 42.A N GLU 39.A O no hydrogen 3.140 N/A TYR 43.A OH GLU 39.A OE2 no hydrogen 3.235 N/A SER 44.A N SER 40.A O no hydrogen 3.046 N/A ALA 45.A N ILE 41.A O no hydrogen 2.817 N/A LEU 46.A N VAL 42.A O no hydrogen 2.916 N/A GLU 47.A N TYR 43.A O no hydrogen 3.344 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.259 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.938 N/A ARG 52.A N GLU 47.A O no hydrogen 3.278 N/A SER 53.A OG ALA 50.A O no hydrogen 2.823 N/A GLY 54.A N ALA 50.A O no hydrogen 2.493 N/A VAL 63.A N GLU 59.A O no hydrogen 2.984 N/A ALA 64.A N ALA 60.A O no hydrogen 2.912 N/A LEU 65.A N PHE 61.A O no hydrogen 2.867 N/A GLU 66.A N GLU 62.A O no hydrogen 2.956 N/A ASN 67.A N ALA 64.A O no hydrogen 3.227 N/A ASN 67.A ND2 VAL 63.A O no hydrogen 3.293 N/A VAL 68.A N LEU 65.A O no hydrogen 2.785 N/A ARG 69.A N LEU 65.A O no hydrogen 2.970 N/A ARG 69.A NH2 ASN 96.A OD1 no hydrogen 2.819 N/A ARG 78.A NH1 THR 83.A OG1 no hydrogen 2.912 N/A TYR 84.A N SER 82.A O no hydrogen 2.817 N/A VAL 88.A N GLU 73.A O no hydrogen 2.923 N/A ARG 95.A N ARG 91.A O no hydrogen 3.036 N/A ARG 95.A NH1 VAL 90.A O no hydrogen 3.515 N/A ASN 96.A N PRO 92.A O no hydrogen 2.938 N/A ALA 97.A N VAL 93.A O no hydrogen 2.914 N/A LEU 98.A N ARG 94.A O no hydrogen 2.969 N/A ALA 99.A N ARG 95.A O no hydrogen 2.908 N/A MET 100.A N ASN 96.A O no hydrogen 2.923 N/A ARG 101.A N ALA 97.A O no hydrogen 2.962 N/A TRP 102.A N LEU 98.A O no hydrogen 2.848 N/A ILE 103.A N ALA 99.A O no hydrogen 2.943 N/A VAL 104.A N MET 100.A O no hydrogen 2.936 N/A GLU 105.A N ARG 101.A O no hydrogen 2.880 N/A ALA 106.A N TRP 102.A O no hydrogen 2.907 N/A ALA 107.A N ILE 103.A O no hydrogen 2.968 N/A ARG 108.A N VAL 104.A O no hydrogen 3.121 N/A LYS 109.A N ALA 106.A O no hydrogen 3.322 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.732 N/A ARG 118.A NH2 ARG 108.A O no hydrogen 2.911 N/A LEU 123.A N LEU 119.A O no hydrogen 2.609 N/A SER 124.A N ALA 120.A O no hydrogen 2.394 N/A SER 124.A OG ALA 120.A O no hydrogen 2.555 N/A ASP 125.A N ASN 121.A O no hydrogen 2.565 N/A ALA 126.A N GLU 122.A O no hydrogen 3.192 N/A GLU 128.A N ASP 125.A O no hydrogen 2.341 N/A ASN 129.A N ALA 126.A O no hydrogen 3.343 N/A LYS 135.A N GLY 131.A O no hydrogen 3.295 N/A LYS 136.A N THR 132.A O no hydrogen 2.909 N/A ARG 137.A N ALA 133.A O no hydrogen 2.911 N/A ARG 137.A NE HIS 141.A ND1 no hydrogen 3.690 N/A GLU 138.A N VAL 134.A O no hydrogen 2.920 N/A ASP 139.A N LYS 135.A O no hydrogen 2.909 N/A VAL 140.A N LYS 136.A O no hydrogen 2.897 N/A HIS 141.A N ARG 137.A O no hydrogen 2.948 N/A ARG 142.A N GLU 138.A O no hydrogen 2.889 N/A ARG 142.A NH2 ASP 139.A OD1 no hydrogen 2.657 N/A MET 143.A N ASP 139.A O no hydrogen 2.959 N/A ALA 144.A N VAL 140.A O no hydrogen 2.875 N/A GLU 145.A N HIS 141.A O no hydrogen 3.030 N/A ALA 146.A N ARG 142.A O no hydrogen 2.894 N/A ASN 147.A N MET 143.A O no hydrogen 2.906 N/A LYS 148.A NZ ALA 144.A O no hydrogen 2.510 N/A ALA 151.A N LYS 148.A O no hydrogen 3.392 N/A