Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 31.A O no hydrogen 2.932 N/A SER 2.A OG THR 74.A OG1 no hydrogen 2.680 N/A VAL 3.A N THR 74.A O no hydrogen 2.844 N/A VAL 4.A N SER 48.A O no hydrogen 2.828 N/A VAL 6.A N VAL 46.A O no hydrogen 2.829 N/A ARG 8.A N GLN 19.A O no hydrogen 2.971 N/A ARG 8.A NE GLN 19.A OE1 no hydrogen 2.894 N/A ARG 8.A NH2 GLN 19.A OE1 no hydrogen 3.220 N/A ILE 9.A N VAL 44.A O no hydrogen 2.765 N/A ILE 10.A N TYR 17.A O no hydrogen 2.885 N/A LEU 11.A N GLU 43.A OE1 no hydrogen 2.993 N/A SER 12.A N THR 15.A O no hydrogen 2.808 N/A SER 12.A OG PRO 13.A O no hydrogen 3.489 N/A SER 12.A OG THR 15.A O no hydrogen 3.363 N/A THR 15.A N SER 12.A OG no hydrogen 2.952 N/A TYR 17.A N ILE 10.A O no hydrogen 3.140 N/A GLN 19.A N ARG 8.A O no hydrogen 2.993 N/A GLN 20.A NE2 ARG 22.A O no hydrogen 2.956 N/A THR 21.A N VAL 6.A O no hydrogen 2.950 N/A ARG 22.A N VAL 6.A O no hydrogen 3.182 N/A ARG 22.A NH2 ASP 36.A OD1 no hydrogen 2.882 N/A CYS 27.A N GLY 23.A O no hydrogen 2.891 N/A CYS 27.A SG THR 49.A O no hydrogen 3.992 N/A ILE 28.A N LEU 24.A O no hydrogen 2.898 N/A ILE 29.A N LEU 25.A O no hydrogen 2.988 N/A THR 30.A N GLY 26.A O no hydrogen 2.831 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.551 N/A SER 31.A N CYS 27.A O no hydrogen 2.953 N/A SER 31.A OG SER 2.A O no hydrogen 2.773 N/A LEU 32.A N ILE 28.A O no hydrogen 3.295 N/A THR 33.A N ILE 29.A O no hydrogen 3.065 N/A GLY 34.A N THR 30.A O no hydrogen 2.813 N/A ARG 35.A N THR 33.A OG1 no hydrogen 2.984 N/A ARG 35.A NH1 PRO 78.A O no hydrogen 3.169 N/A ASP 36.A N GLY 77.A O no hydrogen 2.860 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.863 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.638 N/A VAL 44.A N ILE 9.A O no hydrogen 3.412 N/A GLN 45.A N ALA 56.A O no hydrogen 2.812 N/A GLN 45.A NE2 GLU 41.A O no hydrogen 3.073 N/A VAL 46.A N GLY 7.A O no hydrogen 2.896 N/A VAL 47.A N PHE 54.A O no hydrogen 2.899 N/A SER 48.A N VAL 4.A O no hydrogen 2.808 N/A SER 48.A OG THR 49.A O no hydrogen 2.729 N/A SER 48.A OG GLN 52.A O no hydrogen 3.193 N/A THR 49.A N GLN 52.A O no hydrogen 2.901 N/A THR 49.A OG1 GLN 52.A O no hydrogen 3.433 N/A THR 51.A N THR 49.A OG1 no hydrogen 3.174 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.219 N/A GLN 52.A NE2 GLY 69.A O no hydrogen 2.907 N/A PHE 54.A N VAL 47.A O no hydrogen 2.953 N/A LEU 55.A N SER 150.A O no hydrogen 2.771 N/A ALA 56.A N GLN 45.A O no hydrogen 2.818 N/A THR 57.A N TRP 64.A O no hydrogen 2.779 N/A THR 57.A OG1 GLY 151.A O no hydrogen 2.841 N/A CYS 58.A N.A GLU 43.A O no hydrogen 2.853 N/A CYS 58.A N.B GLU 43.A O no hydrogen 2.841 N/A CYS 58.A SG.B VAL 62.A O no hydrogen 3.845 N/A CYS 58.A SG.B SER 104.A OG no hydrogen 2.696 N/A VAL 59.A N VAL 62.A O no hydrogen 2.849 N/A ASN 60.A N LEU 105.A O no hydrogen 2.968 N/A GLY 61.A N SER 104.A OG no hydrogen 2.740 N/A VAL 62.A N VAL 59.A O no hydrogen 3.081 N/A CYS 63.A N.A TRP 96.A O no hydrogen 2.783 N/A CYS 63.A N.B TRP 96.A O no hydrogen 2.797 N/A TRP 64.A N THR 57.A O no hydrogen 2.872 N/A THR 65.A N VAL 94.A O no hydrogen 2.999 N/A THR 65.A OG1 LEU 55.A O no hydrogen 2.690 N/A VAL 66.A N THR 65.A OG1 no hydrogen 2.633 N/A TYR 67.A N ASP 92.A O no hydrogen 3.061 N/A HIS 68.A N ASP 92.A OD1 no hydrogen 2.905 N/A HIS 68.A ND1 ASP 92.A OD2 no hydrogen 2.710 N/A GLY 69.A N VAL 66.A O no hydrogen 3.076 N/A ALA 70.A N VAL 66.A O no hydrogen 2.884 N/A GLY 71.A N TYR 67.A O no hydrogen 2.721 N/A LYS 73.A N ALA 70.A O no hydrogen 3.095 N/A THR 74.A OG1 SER 2.A OG no hydrogen 2.680 N/A LEU 75.A N ILE 82.A O no hydrogen 3.014 N/A ALA 76.A N VAL 3.A O no hydrogen 2.862 N/A GLY 77.A N GLY 34.A O no hydrogen 3.076 N/A GLY 80.A N GLY 77.A O no hydrogen 3.177 N/A ILE 82.A N LEU 75.A O no hydrogen 2.671 N/A GLN 84.A NE2 GLY 71.A O no hydrogen 2.796 N/A GLN 84.A NE2 LYS 73.A O no hydrogen 3.069 N/A MET 85.A N GLY 95.A O no hydrogen 2.764 N/A TYR 86.A N GLY 95.A O no hydrogen 3.069 N/A THR 87.A OG1 GLN 84.A OE1 no hydrogen 2.693 N/A ASN 88.A N LEU 93.A O no hydrogen 2.770 N/A ASN 88.A ND2 THR 189.A OG1 no hydrogen 2.738 N/A GLN 91.A N ASN 88.A OD1 no hydrogen 3.441 N/A ASP 92.A N VAL 89.A O no hydrogen 3.141 N/A LEU 93.A N ASN 88.A O no hydrogen 3.035 N/A VAL 94.A N THR 65.A O no hydrogen 3.073 N/A GLY 95.A N TYR 86.A O no hydrogen 2.900 N/A TRP 96.A N CYS 63.A O.A no hydrogen 3.032 N/A TRP 96.A N CYS 63.A O.B no hydrogen 3.019 N/A TRP 96.A NE1 LYS 73.A O no hydrogen 2.997 N/A ALA 98.A N GLY 61.A O no hydrogen 2.807 N/A ALA 102.A N PRO 99.A O no hydrogen 3.142 N/A ARG 103.A N GLY 42.A O no hydrogen 3.014 N/A LEU 105.A N CYS 58.A O.A no hydrogen 2.772 N/A LEU 105.A N CYS 58.A O.B no hydrogen 2.780 N/A CYS 108.A N ALA 161.A O no hydrogen 2.786 N/A SER 112.A OG ASP 114.A O no hydrogen 3.543 N/A ASP 114.A N SER 112.A OG no hydrogen 3.191 N/A LEU 115.A N VAL 127.A O no hydrogen 2.778 N/A TYR 116.A N LEU 155.A O no hydrogen 2.785 N/A LEU 117.A N ILE 125.A O no hydrogen 2.719 N/A VAL 118.A N PRO 153.A O no hydrogen 3.238 N/A THR 119.A N ASP 123.A O no hydrogen 2.914 N/A ARG 120.A N SER 149.A OG no hydrogen 2.700 N/A ARG 120.A NH1 SER 53.A OG no hydrogen 2.828 N/A ARG 120.A NH1 GLY 148.A O no hydrogen 3.191 N/A ARG 120.A NH2 SER 53.A OG no hydrogen 2.778 N/A ALA 122.A N THR 119.A O no hydrogen 2.776 N/A ASP 123.A N THR 119.A OG1 no hydrogen 3.298 N/A ILE 125.A N LEU 117.A O no hydrogen 2.731 N/A VAL 127.A N LEU 115.A O no hydrogen 2.733 N/A ARG 128.A N SER 136.A O no hydrogen 2.994 N/A ARG 129.A N SER 113.A O no hydrogen 2.856 N/A ARG 129.A NE GLY 131.A O no hydrogen 2.856 N/A ARG 129.A NH2 ASP 132.A O no hydrogen 2.908 N/A ARG 130.A N ARG 134.A O no hydrogen 2.857 N/A ARG 134.A NE ASP 179.A OD1 no hydrogen 3.220 N/A ARG 134.A NH2 ASP 179.A OD1 no hydrogen 3.019 N/A GLY 135.A N VAL 178.A O no hydrogen 2.944 N/A SER 136.A N ARG 128.A O no hydrogen 2.917 N/A LEU 137.A N LYS 176.A O no hydrogen 2.896 N/A ARG 141.A N ALA 175.A O no hydrogen 3.430 N/A VAL 143.A N GLY 173.A O no hydrogen 2.841 N/A TYR 145.A N PRO 142.A O no hydrogen 3.286 N/A TYR 145.A OH ASP 123.A OD2 no hydrogen 2.706 N/A LEU 146.A N VAL 143.A O no hydrogen 2.992 N/A LYS 147.A N SER 144.A O no hydrogen 3.410 N/A SER 149.A N LEU 146.A O no hydrogen 3.049 N/A GLY 151.A N PHE 165.A O no hydrogen 2.730 N/A GLY 152.A N SER 149.A O no hydrogen 2.850 N/A LEU 154.A N GLY 163.A O no hydrogen 2.783 N/A LEU 155.A N TYR 116.A O no hydrogen 2.762 N/A CYS 156.A N HIS 160.A O no hydrogen 2.981 N/A CYS 156.A SG SER 158.A OG no hydrogen 3.064 N/A CYS 156.A SG HIS 160.A O no hydrogen 3.675 N/A SER 158.A OG HIS 160.A ND1 no hydrogen 2.727 N/A GLY 159.A N CYS 156.A O no hydrogen 2.772 N/A ALA 161.A N THR 106.A O no hydrogen 2.942 N/A VAL 162.A N LEU 154.A O no hydrogen 2.686 N/A GLY 163.A N LEU 154.A O no hydrogen 3.410 N/A ILE 164.A N VAL 181.A O no hydrogen 3.071 N/A PHE 165.A N GLY 152.A O no hydrogen 2.631 N/A ARG 166.A N ASP 179.A O no hydrogen 2.786 N/A ARG 166.A NE ASP 179.A OD2 no hydrogen 2.900 N/A ARG 166.A NH1 ASP 92.A OD2 no hydrogen 2.875 N/A ALA 167.A N ASP 179.A O no hydrogen 3.145 N/A VAL 169.A N ALA 177.A O no hydrogen 2.648 N/A THR 171.A N VAL 174.A O no hydrogen 3.115 N/A VAL 174.A N THR 171.A O no hydrogen 3.103 N/A ALA 175.A N ARG 141.A O no hydrogen 2.812 N/A LYS 176.A N VAL 169.A O no hydrogen 2.842 N/A ALA 177.A N VAL 169.A O no hydrogen 3.350 N/A VAL 178.A N GLY 135.A O no hydrogen 2.754 N/A ASP 179.A N ALA 167.A O no hydrogen 2.569 N/A PHE 180.A N SER 133.A O no hydrogen 2.889 N/A VAL 181.A N ILE 164.A O no hydrogen 2.851 N/A VAL 183.A N VAL 162.A O no hydrogen 2.899 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.747 N/A SER 185.A N PRO 182.A O no hydrogen 3.005 N/A SER 185.A OG GLN 91.A OE1 no hydrogen 3.102 N/A GLU 187.A N VAL 183.A O no hydrogen 2.949 N/A THR 188.A N GLU 184.A O no hydrogen 2.781 N/A THR 188.A OG1 GLU 184.A O no hydrogen 3.219 N/A THR 189.A N SER 185.A O no hydrogen 2.854 N/A THR 189.A OG1 SER 185.A O no hydrogen 2.818 N/A MET 190.A N MET 186.A O no hydrogen 3.049 N/A