Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 51.A O no hydrogen 2.989 N/A SER 5.A N GLY 78.A O no hydrogen 2.918 N/A SER 5.A OG ASP 79.A OD1 no hydrogen 2.981 N/A ILE 6.A N ASN 49.A O no hydrogen 2.822 N/A HIS 7.A N ASN 80.A O no hydrogen 3.124 N/A HIS 7.A NE2 ASP 79.A OD2 no hydrogen 3.018 N/A GLY 8.A N TYR 47.A O no hydrogen 3.087 N/A SER 9.A N ASP 83.A OD1 no hydrogen 2.818 N/A ILE 10.A N GLY 45.A O no hydrogen 2.788 N/A LEU 11.A N PHE 84.A O no hydrogen 2.774 N/A ASP 12.A N GLU 17.A O no hydrogen 2.898 N/A GLU 13.A N VAL 86.A O no hydrogen 2.838 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 2.838 N/A GLN 14.A NE2 GLU 111.A OE2 no hydrogen 3.462 N/A THR 15.A N ASP 12.A OD1 no hydrogen 3.114 N/A GLY 16.A N ASP 12.A O no hydrogen 2.769 N/A GLU 17.A N THR 15.A OG1 no hydrogen 3.244 N/A VAL 19.A N ILE 10.A O no hydrogen 2.864 N/A SER 21.A N ASN 43.A O no hydrogen 3.094 N/A ASP 22.A N SER 21.A OG no hydrogen 2.729 N/A ASN 24.A ND2 ASN 134.A OD1 no hydrogen 2.946 N/A ASN 26.A N SER 21.A OG no hydrogen 2.990 N/A ASN 26.A ND2 ASN 64.A OD1 no hydrogen 2.906 N/A ILE 28.A N TRP 39.A O no hydrogen 2.965 N/A LYS 29.A N ARG 59.A O no hydrogen 3.071 N/A LYS 29.A NZ GLU 61.A OE2 no hydrogen 2.801 N/A VAL 30.A N GLN 37.A O no hydrogen 3.108 N/A ARG 31.A N ASP 57.A O no hydrogen 2.921 N/A ARG 31.A NE ASP 36.A OD1 no hydrogen 2.779 N/A ARG 31.A NE ASP 36.A OD2 no hydrogen 3.249 N/A ARG 31.A NH2 ASP 36.A OD2 no hydrogen 2.807 N/A HIS 33.A N THR 55.A O no hydrogen 2.966 N/A HIS 33.A NE2 ASP 57.A OD1 no hydrogen 2.995 N/A TRP 39.A N ILE 28.A O no hydrogen 2.764 N/A TRP 39.A NE1 GLN 37.A OE1 no hydrogen 2.833 N/A THR 42.A N GLU 46.A O no hydrogen 2.917 N/A THR 42.A OG1 THR 44.A OG1 no hydrogen 3.280 N/A THR 42.A OG1 GLU 46.A O no hydrogen 2.638 N/A THR 44.A OG1 THR 42.A OG1 no hydrogen 3.280 N/A THR 44.A OG1 GLU 46.A OE1 no hydrogen 2.890 N/A GLY 45.A N THR 42.A O no hydrogen 3.014 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.340 N/A TYR 47.A N GLY 8.A O no hydrogen 2.889 N/A TYR 47.A OH TYR 82.A O no hydrogen 2.710 N/A ARG 48.A NE ASN 50.A OD1 no hydrogen 3.007 N/A ASN 49.A N ILE 6.A O no hydrogen 2.744 N/A ALA 53.A N ASP 3.A OD1 no hydrogen 2.740 N/A ALA 54.A N VAL 75.A O no hydrogen 3.106 N/A TYR 56.A N PHE 73.A O no hydrogen 2.692 N/A TYR 56.A OH PHE 52.A O no hydrogen 2.748 N/A ASP 57.A N ARG 31.A O no hydrogen 2.849 N/A VAL 58.A N VAL 70.A O no hydrogen 2.812 N/A ARG 59.A N LYS 29.A O no hydrogen 2.713 N/A PHE 60.A N PHE 68.A O no hydrogen 2.984 N/A ASN 64.A N ASN 26.A OD1 no hydrogen 2.903 N/A ASN 64.A ND2 GLY 20.A O no hydrogen 2.971 N/A ASN 64.A ND2 HIS 197.A O no hydrogen 2.766 N/A TYR 66.A N ILE 87.A O no hydrogen 2.922 N/A TYR 66.A OH GLU 116.A OE2 no hydrogen 2.733 N/A VAL 70.A N VAL 58.A O no hydrogen 2.894 N/A PHE 73.A N TYR 56.A O no hydrogen 2.696 N/A VAL 75.A N ALA 54.A O no hydrogen 2.774 N/A LYS 76.A N ASN 80.A OD1 no hydrogen 2.836 N/A GLY 78.A N ASP 3.A O no hydrogen 2.953 N/A ASN 80.A ND2 SER 5.A O no hydrogen 3.189 N/A ASN 80.A ND2 LYS 76.A O no hydrogen 2.713 N/A ASN 80.A ND2 GLY 78.A O no hydrogen 3.112 N/A TYR 82.A N HIS 7.A O no hydrogen 3.056 N/A PHE 84.A N SER 9.A O no hydrogen 2.892 N/A VAL 86.A N LEU 11.A O no hydrogen 2.829 N/A TYR 89.A N ASN 64.A O no hydrogen 3.094 N/A ILE 90.A N ASN 198.A OD1 no hydrogen 3.073 N/A ARG 91.A N GLU 111.A O no hydrogen 2.811 N/A ARG 91.A NE ASP 12.A OD1 no hydrogen 3.353 N/A ARG 91.A NE ASP 12.A OD2 no hydrogen 2.582 N/A ARG 91.A NH1 GLU 111.A OE2 no hydrogen 3.174 N/A ARG 91.A NH2 ASP 12.A OD1 no hydrogen 2.921 N/A LYS 93.A N SER 109.A O no hydrogen 2.709 N/A LYS 96.A N THR 107.A O no hydrogen 2.955 N/A GLU 98.A N THR 105.A O no hydrogen 2.973 N/A LYS 99.A NZ.A GLY 101.A O no hydrogen 2.806 N/A ASN 100.A N VAL 103.A O no hydrogen 2.957 N/A VAL 103.A N ASN 100.A O no hydrogen 3.348 N/A ILE 104.A N ILE 164.A O no hydrogen 2.816 N/A THR 105.A N GLU 98.A O no hydrogen 2.799 N/A ALA 106.A N LEU 162.A O no hydrogen 2.835 N/A THR 107.A N LYS 96.A O no hydrogen 2.940 N/A PHE 108.A N TYR 160.A O no hydrogen 3.221 N/A SER 109.A N LYS 93.A O no hydrogen 2.895 N/A SER 109.A OG SER 156.A O no hydrogen 3.398 N/A SER 109.A OG ASP 158.A O no hydrogen 2.922 N/A GLU 111.A N ARG 91.A O no hydrogen 3.000 N/A GLY 113.A N TYR 89.A O no hydrogen 2.719 N/A VAL 117.A N LYS 114.A O no hydrogen 3.154 N/A LYS 118.A N ASP 188.A O no hydrogen 3.292 N/A LYS 118.A NZ SER 151.A O no hydrogen 3.434 N/A LEU 119.A N THR 152.A O no hydrogen 2.768 N/A LYS 120.A N LEU 186.A O no hydrogen 2.862 N/A GLU 121.A N LEU 186.A O no hydrogen 3.153 N/A ILE 122.A N GLN 146.A O no hydrogen 2.975 N/A GLN 123.A N GLY 184.A O no hydrogen 3.018 N/A LEU 124.A N ASP 144.A O no hydrogen 2.753 N/A PHE 125.A N ARG 182.A O no hydrogen 2.834 N/A PHE 127.A N TYR 180.A O no hydrogen 3.002 N/A GLY 132.A N VAL 135.A O no hydrogen 2.957 N/A ASN 133.A N TYR 199.A OH no hydrogen 2.819 N/A ASN 134.A N ASP 22.A OD1 no hydrogen 3.211 N/A ASN 134.A ND2 GLU 23.A OE1 no hydrogen 2.815 N/A VAL 135.A N GLY 132.A O no hydrogen 3.122 N/A LYS 136.A NZ ASN 133.A OD1 no hydrogen 3.546 N/A LEU 137.A N ALA 126.A O no hydrogen 2.985 N/A ASN 140.A N ASN 169.A OD1 no hydrogen 2.729 N/A ASN 140.A ND2 GLN 168.A O no hydrogen 2.827 N/A THR 143.A OG1 SER 163.A O no hydrogen 2.809 N/A GLN 146.A N ILE 122.A O no hydrogen 2.883 N/A PHE 148.A N LYS 120.A O no hydrogen 2.840 N/A SER 151.A OG ASP 188.A OD2 no hydrogen 2.506 N/A THR 152.A N LEU 119.A O no hydrogen 2.888 N/A ALA 157.A N ASN 155.A OD1 no hydrogen 3.200 N/A ASP 158.A N ASN 155.A O no hydrogen 3.058 N/A TYR 160.A N PHE 108.A O no hydrogen 2.841 N/A LEU 162.A N ALA 106.A O no hydrogen 3.021 N/A SER 163.A N THR 143.A O no hydrogen 2.957 N/A ILE 164.A N ILE 104.A O no hydrogen 2.847 N/A LEU 166.A N ASN 102.A O no hydrogen 2.795 N/A GLN 168.A N ASP 165.A OD1 no hydrogen 3.053 N/A ASN 169.A N LEU 166.A O no hydrogen 3.175 N/A ASN 169.A ND2 ASN 140.A O no hydrogen 3.135 N/A ASN 169.A ND2 ASP 165.A O no hydrogen 2.895 N/A VAL 172.A N ASN 169.A O no hydrogen 3.328 N/A LEU 173.A N ASN 169.A O no hydrogen 2.915 N/A LYS 174.A N TYR 179.A OH no hydrogen 3.035 N/A SER 176.A OG TYR 175.A O no hydrogen 2.589 N/A LYS 177.A N LYS 174.A O no hydrogen 3.195 N/A TYR 179.A N ILE 205.A O no hydrogen 2.961 N/A TYR 180.A N PHE 127.A O no hydrogen 2.918 N/A PHE 181.A N VAL 203.A O no hydrogen 2.857 N/A ARG 182.A N PHE 125.A O no hydrogen 2.855 N/A ARG 182.A NH1 SER 21.A O no hydrogen 3.031 N/A ARG 182.A NH1 VAL 131.A O no hydrogen 3.160 N/A ARG 182.A NH2 SER 21.A O no hydrogen 3.221 N/A ARG 182.A NH2 ASN 43.A O no hydrogen 3.081 N/A GLY 184.A N GLN 123.A O no hydrogen 2.744 N/A ALA 185.A N ASN 198.A O no hydrogen 2.813 N/A LEU 186.A N GLU 121.A O no hydrogen 2.823 N/A ASP 188.A N LYS 118.A O no hydrogen 2.903 N/A THR 194.A N ASN 62.A OD1 no hydrogen 2.690 N/A ARG 196.A N GLY 63.A O no hydrogen 3.011 N/A ASN 198.A N ALA 185.A O no hydrogen 2.828 N/A ASN 198.A ND2 ASN 64.A O no hydrogen 2.929 N/A TYR 199.A OH ASP 22.A OD2 no hydrogen 2.546 N/A ALA 200.A N ILE 183.A O no hydrogen 3.058 N/A VAL 203.A N PHE 181.A O no hydrogen 2.865 N/A ILE 205.A N TYR 179.A O no hydrogen 2.776 N/A LYS 206.A NZ SER 176.A O no hydrogen 2.706 N/A LEU 207.A N LYS 177.A O no hydrogen 2.898 N/A