Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 2.A O no hydrogen 3.527 N/A VAL 5.A N VAL 76.A O no hydrogen 2.740 N/A ARG 7.A N GLU 78.A OE1 no hydrogen 2.984 N/A ARG 7.A NH1 ASP 63.A OD1 no hydrogen 3.531 N/A ARG 7.A NH1 ASP 63.A OD2 no hydrogen 2.695 N/A ARG 7.A NH1 GLY 79.A O no hydrogen 2.964 N/A ARG 7.A NH2 LEU 13.A O no hydrogen 2.760 N/A ARG 7.A NH2 ASP 63.A OD1 no hydrogen 2.875 N/A ARG 7.A NH2 ASP 63.A OD2 no hydrogen 3.285 N/A GLU 9.A N PRO 6.A O no hydrogen 2.884 N/A TRP 10.A N PRO 6.A O no hydrogen 3.374 N/A TRP 10.A NE1 GLU 78.A O no hydrogen 2.883 N/A LYS 11.A N ASN 8.A O no hydrogen 3.147 N/A LYS 11.A NZ GLU 9.A O no hydrogen 3.565 N/A ALA 12.A N ARG 7.A O no hydrogen 3.101 N/A LEU 13.A N GLN 52.A OE1 no hydrogen 2.797 N/A GLU 16.A N CYS 62.A O no hydrogen 2.787 N/A CYS 17.A N SER 15.A OG no hydrogen 2.934 N/A CYS 17.A SG SER 15.A OG no hydrogen 3.395 N/A LEU 21.A N ASN 83.A O no hydrogen 2.809 N/A LEU 25.A N ALA 131.A O no hydrogen 2.831 N/A VAL 28.A N VAL 137.A O no hydrogen 3.019 N/A VAL 29.A N ILE 98.A O no hydrogen 2.997 N/A VAL 30.A N LYS 139.A O no hydrogen 2.926 N/A SER 31.A N ILE 100.A O no hydrogen 2.963 N/A SER 31.A OG ILE 100.A O no hydrogen 3.403 N/A SER 31.A OG SER 101.A OG no hydrogen 2.868 N/A HIS 32.A N SER 149.A OG no hydrogen 2.999 N/A THR 33.A N PHE 102.A O no hydrogen 3.018 N/A THR 33.A OG1 GLY 104.A O no hydrogen 3.503 N/A ALA 34.A N GLY 104.A O no hydrogen 2.848 N/A GLY 35.A N THR 33.A OG1 no hydrogen 3.079 N/A SER 37.A OG GLU 72.A OE1 no hydrogen 2.397 N/A SER 37.A OG MET 103.A O no hydrogen 3.367 N/A CYS 38.A N SER 37.A OG no hydrogen 2.690 N/A THR 40.A N SER 43.A OG no hydrogen 3.163 N/A THR 40.A OG1 SER 43.A OG no hydrogen 2.786 N/A SER 43.A N THR 40.A OG1 no hydrogen 3.087 N/A SER 43.A OG THR 40.A O no hydrogen 3.182 N/A SER 43.A OG THR 40.A OG1 no hydrogen 2.786 N/A CYS 44.A N THR 40.A O no hydrogen 2.761 N/A GLN 45.A N PRO 41.A O no hydrogen 2.853 N/A GLN 46.A N ALA 42.A O no hydrogen 3.198 N/A GLN 46.A NE2 ASN 50.A OD1 no hydrogen 2.979 N/A GLN 47.A N SER 43.A O no hydrogen 2.821 N/A ALA 48.A N CYS 44.A O no hydrogen 2.824 N/A ARG 49.A N GLN 45.A O no hydrogen 3.070 N/A ARG 49.A NH1 TRP 10.A O no hydrogen 2.721 N/A ARG 49.A NH2 GLN 46.A OE1 no hydrogen 2.870 N/A ASN 50.A N GLN 46.A O no hydrogen 2.835 N/A ASN 50.A ND2 GLN 47.A OE1 no hydrogen 3.303 N/A VAL 51.A N GLN 47.A O no hydrogen 2.998 N/A GLN 52.A N ALA 48.A O no hydrogen 2.902 N/A GLN 52.A NE2 LEU 13.A O no hydrogen 2.964 N/A GLN 52.A NE2 ASP 63.A OD1 no hydrogen 3.035 N/A HIS 53.A N ARG 49.A O no hydrogen 2.823 N/A TYR 54.A N ASN 50.A O no hydrogen 2.998 N/A HIS 55.A N VAL 51.A O no hydrogen 2.909 N/A MET 56.A N GLN 52.A O no hydrogen 2.781 N/A LYS 57.A N HIS 53.A O no hydrogen 2.765 N/A THR 58.A N TYR 54.A O no hydrogen 3.189 N/A LEU 59.A N TYR 54.A O no hydrogen 2.981 N/A TRP 61.A N HIS 55.A O no hydrogen 2.879 N/A VAL 64.A N ASP 63.A OD1 no hydrogen 2.738 N/A GLY 65.A N HIS 55.A ND1 no hydrogen 2.848 N/A ASN 67.A N GLY 99.A O no hydrogen 2.910 N/A PHE 68.A N GLY 99.A O no hydrogen 3.340 N/A LEU 69.A N TYR 77.A O no hydrogen 2.919 N/A ILE 70.A N SER 101.A O no hydrogen 2.802 N/A GLY 71.A N LEU 75.A O no hydrogen 3.044 N/A GLY 74.A N GLY 71.A O no hydrogen 3.036 N/A LEU 75.A N ASP 73.A OD2 no hydrogen 2.842 N/A TYR 77.A N LEU 69.A O no hydrogen 2.750 N/A TYR 77.A OH ASP 73.A OD1 no hydrogen 2.569 N/A GLU 78.A N VAL 5.A O no hydrogen 3.003 N/A GLY 79.A N ASN 67.A O no hydrogen 2.870 N/A ARG 80.A N TYR 66.A O no hydrogen 2.917 N/A ARG 80.A NE VAL 64.A O no hydrogen 2.755 N/A ARG 80.A NH1 THR 85.A O no hydrogen 2.985 N/A ARG 80.A NH2 ASP 63.A O no hydrogen 3.045 N/A GLY 81.A N ASN 67.A O no hydrogen 2.924 N/A THR 85.A N GLN 19.A O no hydrogen 2.931 N/A THR 85.A OG1 GLN 19.A O no hydrogen 3.530 N/A THR 85.A OG1 GLN 19.A OE1 no hydrogen 3.235 N/A ALA 87.A N GLY 65.A O no hydrogen 2.799 N/A HIS 88.A N ASN 94.A OD1 no hydrogen 2.898 N/A HIS 88.A ND1 SER 89.A OG no hydrogen 2.768 N/A SER 89.A N ASN 94.A OD1 no hydrogen 2.948 N/A SER 89.A OG HIS 88.A ND1 no hydrogen 2.768 N/A TRP 93.A N GLY 90.A O no hydrogen 2.959 N/A ASN 94.A N GLY 90.A O no hydrogen 2.955 N/A MET 96.A N TRP 93.A O no hydrogen 2.905 N/A SER 97.A OG TRP 93.A O no hydrogen 2.770 N/A ILE 98.A N TYR 27.A O no hydrogen 3.060 N/A ILE 100.A N VAL 29.A O no hydrogen 3.155 N/A SER 101.A N PHE 68.A O no hydrogen 3.052 N/A SER 101.A OG SER 31.A OG no hydrogen 2.868 N/A PHE 102.A N SER 31.A O no hydrogen 2.949 N/A MET 103.A N ILE 70.A O no hydrogen 2.954 N/A GLY 104.A N THR 33.A OG1 no hydrogen 2.895 N/A TYR 106.A N HIS 32.A ND1 no hydrogen 3.061 N/A TYR 106.A OH MET 103.A O no hydrogen 2.801 N/A ARG 109.A NH1 GLU 72.A OE1 no hydrogen 3.487 N/A ARG 109.A NH1 GLU 72.A OE2 no hydrogen 2.747 N/A ARG 109.A NH2 GLU 72.A OE1 no hydrogen 2.774 N/A THR 112.A N GLU 72.A OE2 no hydrogen 2.981 N/A ALA 115.A N THR 112.A O no hydrogen 2.898 N/A ILE 116.A N THR 112.A O no hydrogen 3.213 N/A ARG 117.A N PRO 113.A O no hydrogen 2.874 N/A ALA 118.A N GLN 114.A O no hydrogen 3.120 N/A ALA 119.A N ALA 115.A O no hydrogen 3.005 N/A GLN 120.A N ILE 116.A O no hydrogen 2.930 N/A GLY 121.A N ARG 117.A O no hydrogen 2.875 N/A LEU 122.A N ALA 118.A O no hydrogen 3.022 N/A LEU 123.A N ALA 119.A O no hydrogen 3.096 N/A ALA 124.A N GLN 120.A O no hydrogen 2.988 N/A CYS 125.A N GLY 121.A O no hydrogen 2.838 N/A GLY 126.A N LEU 122.A O no hydrogen 2.838 N/A VAL 127.A N LEU 123.A O no hydrogen 2.967 N/A ALA 128.A N ALA 124.A O no hydrogen 2.902 N/A GLN 129.A N CYS 125.A O no hydrogen 2.857 N/A ALA 131.A N GLY 126.A O no hydrogen 2.884 N/A LEU 132.A N GLY 126.A O no hydrogen 3.111 N/A ARG 133.A N LEU 25.A O no hydrogen 3.032 N/A TYR 136.A N ARG 133.A O no hydrogen 2.910 N/A VAL 137.A N ARG 26.A O no hydrogen 2.781 N/A LEU 138.A N HIS 163.A O no hydrogen 2.814 N/A LYS 139.A N VAL 28.A O no hydrogen 2.821 N/A GLY 140.A N ASP 143.A OD2 no hydrogen 2.874 N/A HIS 141.A N VAL 30.A O no hydrogen 2.851 N/A HIS 141.A ND1 SER 149.A OG no hydrogen 2.863 N/A ARG 142.A NE LEU 148.A O no hydrogen 3.274 N/A ARG 142.A NH2 LEU 148.A O no hydrogen 2.840 N/A ASP 143.A N GLY 140.A O no hydrogen 2.790 N/A VAL 144.A N HIS 141.A O no hydrogen 3.054 N/A GLN 145.A N HIS 141.A O no hydrogen 2.964 N/A SER 149.A N THR 147.A OG1 no hydrogen 2.989 N/A SER 149.A OG HIS 32.A O no hydrogen 3.521 N/A SER 149.A OG HIS 141.A ND1 no hydrogen 2.863 N/A GLY 151.A N LEU 148.A O no hydrogen 2.773 N/A GLN 153.A N TYR 106.A O no hydrogen 3.128 N/A LEU 154.A N TYR 106.A O no hydrogen 3.426 N/A TYR 155.A N GLY 151.A O no hydrogen 2.782 N/A TYR 155.A OH ASP 143.A OD1 no hydrogen 2.652 N/A TYR 155.A OH TYR 164.A OH no hydrogen 3.122 N/A HIS 156.A N ASN 152.A O no hydrogen 3.022 N/A LEU 157.A N GLN 153.A O no hydrogen 3.077 N/A ILE 158.A N LEU 154.A O no hydrogen 2.974 N/A GLN 159.A N TYR 155.A O no hydrogen 3.039 N/A ASN 160.A N LEU 157.A O no hydrogen 3.033 N/A TRP 161.A N ILE 158.A O no hydrogen 2.859 N/A HIS 163.A NE2 SER 134.A O no hydrogen 3.256 N/A TYR 164.A N TRP 161.A O no hydrogen 3.205 N/A TYR 164.A OH ASP 143.A OD2 no hydrogen 2.785 N/A TYR 164.A OH GLN 159.A OE1 no hydrogen 3.149 N/A TYR 164.A OH SER 166.A O no hydrogen 3.120 N/A