Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 180.A O no hydrogen 2.944 N/A SER 4.A OG GLU 180.A O no hydrogen 3.480 N/A VAL 5.A N THR 28.A O no hydrogen 2.905 N/A TYR 6.A N LYS 178.A O no hydrogen 2.923 N/A TYR 6.A OH GLU 180.A OE1 no hydrogen 3.296 N/A VAL 7.A N ILE 26.A O no hydrogen 2.791 N/A ARG 8.A N LEU 175.A O no hydrogen 2.803 N/A ARG 8.A NE GLU 56.A OE1 no hydrogen 3.402 N/A ARG 8.A NE GLU 56.A OE2 no hydrogen 2.643 N/A ARG 8.A NH1 GLU 56.A OE1 no hydrogen 2.935 N/A PHE 9.A N LEU 24.A O no hydrogen 2.937 N/A LEU 11.A N ALA 22.A O no hydrogen 2.849 N/A LYS 12.A N PRO 88.A O no hydrogen 3.064 N/A LYS 12.A NZ THR 90.A OG1 no hydrogen 2.964 N/A LYS 16.A N GLU 13.A O no hydrogen 2.947 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.547 N/A LEU 17.A N PRO 14.A O no hydrogen 2.779 N/A GLY 18.A N LYS 15.A O no hydrogen 2.953 N/A LEU 19.A N PRO 14.A O no hydrogen 3.220 N/A SER 23.A N ALA 57.A O no hydrogen 2.907 N/A LEU 24.A N PHE 9.A O no hydrogen 2.908 N/A LEU 25.A N ILE 59.A O no hydrogen 2.956 N/A ILE 26.A N VAL 7.A O no hydrogen 2.883 N/A TRP 27.A NE1 SER 4.A OG no hydrogen 3.042 N/A THR 28.A N VAL 5.A O no hydrogen 2.965 N/A THR 30.A N THR 28.A OG1 no hydrogen 2.984 N/A TRP 32.A N ASN 163.A OD1 no hydrogen 3.078 N/A THR 33.A N THR 30.A O no hydrogen 3.009 N/A THR 33.A OG1 THR 30.A O no hydrogen 2.913 N/A THR 33.A OG1 HIS 119.A NE2 no hydrogen 2.829 N/A LEU 34.A N PRO 31.A O no hydrogen 2.990 N/A GLY 36.A N THR 33.A O no hydrogen 2.805 N/A ASN 37.A N LEU 34.A O no hydrogen 3.026 N/A ASN 37.A ND2 TYR 89.A OH no hydrogen 2.689 N/A VAL 38.A N GLN 120.A O no hydrogen 2.788 N/A ALA 40.A N PHE 102.A O no hydrogen 3.192 N/A ALA 41.A N VAL 118.A O no hydrogen 2.779 N/A VAL 42.A N VAL 104.A O no hydrogen 2.901 N/A HIS 43.A N TYR 48.A OH no hydrogen 2.969 N/A TYR 46.A N HIS 43.A O no hydrogen 3.390 N/A TYR 46.A OH VAL 109.A O no hydrogen 2.709 N/A TYR 48.A N PHE 79.A O no hydrogen 2.667 N/A TYR 48.A OH GLY 116.A O no hydrogen 2.716 N/A ALA 49.A N LEU 60.A O no hydrogen 2.915 N/A ALA 50.A N LYS 77.A O no hydrogen 2.948 N/A PHE 51.A N LEU 58.A O no hydrogen 2.812 N/A GLN 52.A N PRO 74.A O no hydrogen 2.821 N/A GLN 52.A NE2 GLY 54.A O no hydrogen 2.931 N/A VAL 53.A N GLU 56.A O no hydrogen 2.974 N/A GLU 56.A N VAL 53.A O no hydrogen 3.107 N/A ALA 57.A N LYS 21.A O no hydrogen 3.078 N/A LEU 58.A N PHE 51.A O no hydrogen 2.880 N/A ILE 59.A N SER 23.A O no hydrogen 2.861 N/A LEU 60.A N ALA 49.A O no hydrogen 3.151 N/A GLU 61.A N THR 115.A O no hydrogen 2.797 N/A GLU 62.A N THR 47.A O no hydrogen 2.986 N/A GLY 63.A N GLU 61.A OE2 no hydrogen 3.288 N/A LEU 64.A N GLU 61.A OE1 no hydrogen 2.921 N/A GLY 65.A N GLU 61.A O no hydrogen 2.798 N/A ARG 66.A N GLU 62.A O no hydrogen 3.118 N/A ARG 66.A NE GLU 62.A OE2 no hydrogen 2.439 N/A ARG 66.A NH1 GLU 71.A OE1 no hydrogen 2.866 N/A ARG 66.A NH1 GLU 71.A OE2 no hydrogen 3.210 N/A ARG 66.A NH2 GLU 62.A OE2 no hydrogen 2.339 N/A LYS 67.A N GLY 63.A O no hydrogen 2.972 N/A LEU 68.A N LEU 64.A O no hydrogen 2.791 N/A LEU 69.A N GLY 65.A O no hydrogen 2.755 N/A GLY 70.A N ARG 66.A O no hydrogen 2.743 N/A THR 73.A N GLY 70.A O no hydrogen 3.099 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.803 N/A THR 73.A OG1 GLY 70.A O no hydrogen 3.034 N/A LEU 76.A N ALA 50.A O no hydrogen 2.800 N/A LYS 77.A NZ LEU 17.A O no hydrogen 2.997 N/A LYS 77.A NZ GLY 18.A O no hydrogen 3.103 N/A PHE 79.A N TYR 48.A O no hydrogen 2.812 N/A GLY 81.A N TYR 46.A O no hydrogen 2.783 N/A LYS 82.A N PRO 44.A O no hydrogen 2.936 N/A ALA 83.A N PRO 80.A O no hydrogen 2.916 N/A LEU 84.A N GLY 81.A O no hydrogen 2.825 N/A GLU 85.A N LYS 82.A O no hydrogen 3.298 N/A GLY 86.A N VAL 103.A O no hydrogen 2.815 N/A LEU 87.A N LEU 84.A O no hydrogen 2.982 N/A TYR 89.A N TYR 101.A O no hydrogen 2.974 N/A THR 90.A N PRO 10.A O no hydrogen 2.798 N/A TYR 93.A OH ASP 169.A OD2 no hydrogen 2.697 N/A GLN 95.A N TYR 101.A OH no hydrogen 2.869 N/A GLN 95.A NE2 TYR 93.A O no hydrogen 3.103 N/A GLN 95.A NE2 GLU 152.A O no hydrogen 2.832 N/A LEU 97.A N GLN 95.A O no hydrogen 2.755 N/A LYS 99.A NZ TYR 135.A O no hydrogen 2.724 N/A TYR 101.A N VAL 38.A O no hydrogen 2.833 N/A VAL 103.A N LEU 87.A O no hydrogen 2.847 N/A VAL 104.A N ALA 40.A O no hydrogen 2.797 N/A LEU 105.A N TYR 135.A OH no hydrogen 3.058 N/A ALA 106.A N VAL 42.A O no hydrogen 2.913 N/A TYR 108.A OH GLU 127.A O no hydrogen 3.289 N/A TYR 108.A OH THR 131.A OG1 no hydrogen 2.683 N/A SER 110.A OG ASP 113.A OD2 no hydrogen 3.301 N/A GLN 111.A NE2 GLU 61.A OE2 no hydrogen 3.494 N/A GLU 112.A N SER 110.A OG no hydrogen 2.770 N/A THR 115.A OG1 LEU 25.A O no hydrogen 2.675 N/A ILE 117.A N THR 115.A OG1 no hydrogen 3.084 N/A VAL 118.A N ALA 41.A O no hydrogen 2.812 N/A HIS 119.A ND1 ASN 37.A OD1 no hydrogen 2.901 N/A HIS 119.A NE2 THR 33.A OG1 no hydrogen 2.829 N/A GLN 120.A N ALA 39.A O no hydrogen 2.823 N/A ALA 121.A N ASP 128.A OD1 no hydrogen 2.850 N/A PHE 124.A N ALA 121.A O no hydrogen 2.898 N/A LEU 129.A N GLY 125.A O no hydrogen 2.917 N/A GLU 130.A N ALA 126.A O no hydrogen 2.905 N/A THR 131.A N GLU 127.A O no hydrogen 2.862 N/A THR 131.A OG1 TYR 108.A OH no hydrogen 2.683 N/A THR 131.A OG1 GLU 127.A O no hydrogen 3.169 N/A ALA 132.A N ASP 128.A O no hydrogen 2.839 N/A ARG 133.A N LEU 129.A O no hydrogen 2.967 N/A VAL 134.A N GLU 130.A O no hydrogen 2.921 N/A TYR 135.A N THR 131.A O no hydrogen 3.156 N/A TYR 135.A OH GLU 85.A OE1 no hydrogen 2.514 N/A GLY 136.A N ARG 133.A O no hydrogen 3.035 N/A LEU 137.A N ALA 132.A O no hydrogen 2.826 N/A THR 142.A OG1 LEU 140.A O no hydrogen 3.031 N/A ASP 144.A N LYS 148.A O no hydrogen 2.910 N/A GLU 146.A N ASP 144.A OD1 no hydrogen 2.855 N/A GLY 147.A N ASP 144.A O no hydrogen 2.714 N/A LYS 148.A N ASP 144.A OD1 no hydrogen 2.819 N/A LEU 149.A N LEU 157.A O no hydrogen 2.876 N/A LEU 150.A N THR 142.A O no hydrogen 2.849 N/A PHE 154.A N VAL 151.A O no hydrogen 2.940 N/A GLY 156.A N LEU 149.A O no hydrogen 2.891 N/A LEU 157.A N PHE 154.A O no hydrogen 3.081 N/A PHE 159.A N GLY 147.A O no hydrogen 2.840 N/A ALA 162.A N TYR 158.A O no hydrogen 2.917 N/A ASN 163.A N PHE 159.A O no hydrogen 2.836 N/A ARG 164.A N ARG 160.A O no hydrogen 3.464 N/A ALA 165.A N GLU 161.A O no hydrogen 2.965 N/A ILE 166.A N ALA 162.A O no hydrogen 2.762 N/A LEU 167.A N ASN 163.A O no hydrogen 3.073 N/A ARG 168.A N ARG 164.A O no hydrogen 3.133 N/A ASP 169.A N ALA 165.A O no hydrogen 2.896 N/A LEU 170.A N ILE 166.A O no hydrogen 2.787 N/A ARG 171.A N LEU 167.A O no hydrogen 3.019 N/A ARG 171.A NH1 GLU 179.A OE1 no hydrogen 2.725 N/A ARG 171.A NH2 GLU 179.A OE1 no hydrogen 3.342 N/A ARG 171.A NH2 GLU 179.A OE2 no hydrogen 3.131 N/A GLY 172.A N ARG 168.A O no hydrogen 2.960 N/A ARG 173.A N ASP 169.A O no hydrogen 2.997 N/A ARG 173.A NH1 PRO 92.A O no hydrogen 2.883 N/A ARG 173.A NH1 ASP 169.A OD2 no hydrogen 2.773 N/A ARG 173.A NH2 PRO 92.A O no hydrogen 3.167 N/A GLY 174.A N ARG 171.A O no hydrogen 3.113 N/A LEU 175.A N LEU 170.A O no hydrogen 2.864 N/A PHE 177.A N TYR 6.A O no hydrogen 2.803 N/A LYS 178.A N TYR 6.A O no hydrogen 3.466 N/A GLU 180.A N SER 4.A O no hydrogen 2.988 N/A SER 181.A OG GLN 1.A O no hydrogen 2.810 N/A