Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 88.A OE2 no hydrogen 3.085 N/A LEU 4.A N VAL 202.A O no hydrogen 2.865 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.967 N/A GLY 6.A N LEU 200.A O no hydrogen 2.869 N/A LYS 7.A N GLU 28.A O no hydrogen 3.044 N/A LYS 8.A N SER 198.A O no hydrogen 2.892 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.066 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.881 N/A VAL 9.A N VAL 26.A O no hydrogen 3.008 N/A THR 12.A N VAL 24.A O no hydrogen 2.899 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.759 N/A ARG 13.A NE SER 21.A OG no hydrogen 3.155 N/A ILE 14.A N ILE 22.A O no hydrogen 2.887 N/A THR 16.A N VAL 20.A O no hydrogen 2.907 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.746 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.369 N/A GLY 19.A N THR 16.A O no hydrogen 3.184 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.358 N/A ILE 22.A N ILE 14.A O no hydrogen 2.881 N/A VAL 24.A N THR 12.A O no hydrogen 2.912 N/A THR 25.A N VAL 188.A O no hydrogen 2.867 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.169 N/A VAL 26.A N GLY 10.A O no hydrogen 2.919 N/A ILE 27.A N LEU 186.A O no hydrogen 2.902 N/A GLU 28.A N LYS 7.A O no hydrogen 2.845 N/A VAL 29.A N ASN 184.A O no hydrogen 3.132 N/A ASN 32.A N ILE 96.A O no hydrogen 2.850 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.684 N/A ASN 32.A ND2 GLU 30.A O no hydrogen 2.779 N/A ARG 33.A N THR 51.A O no hydrogen 2.858 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.794 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.209 N/A ARG 33.A NH2 GLU 74.A O no hydrogen 3.009 N/A VAL 34.A N GLN 94.A O no hydrogen 2.895 N/A THR 35.A N GLN 49.A O no hydrogen 2.847 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.068 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.268 N/A GLN 36.A N GLN 49.A O no hydrogen 3.007 N/A LYS 38.A N ALA 47.A O no hydrogen 2.879 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.242 N/A ASP 43.A N ASP 39.A O no hydrogen 2.799 N/A GLY 44.A N LEU 40.A O no hydrogen 2.997 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.808 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.309 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.540 N/A ALA 47.A N LYS 38.A O no hydrogen 2.914 N/A ILE 48.A N PHE 82.A O no hydrogen 2.916 N/A GLN 49.A N GLN 36.A O no hydrogen 2.860 N/A VAL 50.A N TRP 80.A O no hydrogen 2.833 N/A THR 51.A N ARG 33.A O no hydrogen 2.876 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.520 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.311 N/A ARG 59.A N LYS 56.A O no hydrogen 2.834 N/A ALA 65.A N THR 61.A O no hydrogen 2.861 N/A GLY 66.A N LYS 62.A O no hydrogen 2.916 N/A HIS 67.A N PRO 63.A O no hydrogen 2.962 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.627 N/A PHE 68.A N GLU 64.A O no hydrogen 2.943 N/A ALA 69.A N ALA 65.A O no hydrogen 2.863 N/A LYS 70.A N GLY 66.A O no hydrogen 2.944 N/A GLY 72.A N ALA 69.A O no hydrogen 3.088 N/A VAL 73.A N PHE 68.A O no hydrogen 3.310 N/A ARG 77.A N THR 52.A O no hydrogen 2.803 N/A ARG 77.A NE ASP 199.A OD1 no hydrogen 2.709 N/A ARG 77.A NH2 ASP 199.A OD1 no hydrogen 2.720 N/A TRP 80.A N VAL 50.A O no hydrogen 2.926 N/A PHE 82.A N ILE 48.A O no hydrogen 2.881 N/A LEU 84.A N ARG 46.A O no hydrogen 2.916 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 3.059 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.311 N/A GLY 93.A N VAL 34.A O no hydrogen 2.809 N/A GLN 94.A N THR 91.A O no hydrogen 3.066 N/A ILE 96.A N ASN 32.A O no hydrogen 2.886 N/A SER 97.A OG GLU 99.A OE2 no hydrogen 2.438 N/A LEU 100.A N SER 97.A O no hydrogen 3.252 N/A PHE 101.A N VAL 98.A O no hydrogen 3.041 N/A ALA 102.A N GLU 99.A O no hydrogen 3.079 N/A VAL 104.A N PHE 101.A O no hydrogen 3.310 N/A VAL 107.A N LEU 174.A O no hydrogen 2.882 N/A ASP 108.A N LYS 203.A O no hydrogen 2.824 N/A VAL 109.A N VAL 171.A O no hydrogen 2.936 N/A THR 110.A N ILE 201.A O no hydrogen 2.911 N/A THR 110.A OG1 VAL 169.A O no hydrogen 3.460 N/A GLY 111.A N VAL 169.A O no hydrogen 2.934 N/A SER 113.A N GLU 167.A O no hydrogen 2.896 N/A SER 113.A OG GLU 167.A O no hydrogen 3.374 N/A LYS 116.A N MET 164.A O no hydrogen 2.838 N/A ALA 119.A N GLY 162.A O no hydrogen 2.794 N/A ARG 124.A N GLY 120.A O no hydrogen 2.873 N/A ARG 124.A NH1 MET 160.A O no hydrogen 3.063 N/A TRP 125.A N THR 121.A O no hydrogen 2.873 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.784 N/A PHE 127.A N THR 121.A O no hydrogen 3.356 N/A GLN 130.A N HIS 140.A O no hydrogen 2.970 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.277 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.205 N/A SER 139.A OG SER 137.A O no hydrogen 3.013 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.892 N/A SER 145.A OG GLY 147.A O no hydrogen 3.192 N/A LYS 158.A N PHE 155.A O no hydrogen 3.083 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.456 N/A GLY 162.A N ALA 119.A O no hydrogen 2.980 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.281 N/A MET 164.A N GLY 117.A O no hydrogen 2.807 N/A ASN 166.A N SER 113.A O no hydrogen 3.246 N/A VAL 169.A N GLY 111.A O no hydrogen 2.861 N/A VAL 171.A N VAL 109.A O no hydrogen 2.877 N/A SER 173.A N ASP 108.A OD1 no hydrogen 3.130 N/A LEU 174.A N VAL 107.A O no hydrogen 2.911 N/A VAL 176.A N LYS 105.A O no hydrogen 2.902 N/A ARG 178.A N LEU 187.A O no hydrogen 2.996 N/A ASP 180.A N LEU 185.A O no hydrogen 2.892 N/A ARG 183.A N ASP 180.A OD1 no hydrogen 2.850 N/A ASN 184.A N ALA 181.A O no hydrogen 3.270 N/A LEU 185.A N ASP 180.A O no hydrogen 2.901 N/A LEU 186.A N ILE 27.A O no hydrogen 2.901 N/A LEU 187.A N ARG 178.A O no hydrogen 2.876 N/A VAL 188.A N THR 25.A O no hydrogen 3.017 N/A LYS 189.A N ASP 175.A O no hydrogen 2.857 N/A GLY 190.A N PRO 23.A O no hydrogen 2.862 N/A GLY 197.A N LYS 8.A O no hydrogen 2.550 N/A SER 198.A OG ALA 195.A O no hydrogen 2.309 N/A LEU 200.A N GLY 6.A O no hydrogen 2.891 N/A ILE 201.A N THR 110.A O no hydrogen 2.893 N/A VAL 202.A N LEU 4.A O no hydrogen 2.914 N/A LYS 203.A N ASP 108.A O no hydrogen 2.926 N/A ALA 205.A N LYS 106.A O no hydrogen 3.044 N/A LYS 207.A NZ GLN 172.A OE1 no hydrogen 3.499 N/A