Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 TYR 54.A OH no hydrogen 2.679 N/A HIS 3.A NE2 ASP 70.A OD1.A no hydrogen 2.948 N/A HIS 3.A NE2 ASP 70.A OD1.B no hydrogen 2.535 N/A ASN 5.A ND2 PRO 68.A O.A no hydrogen 3.158 N/A ASN 5.A ND2 PRO 68.A O.B no hydrogen 2.922 N/A ASN 5.A ND2 ASP 70.A OD1.A no hydrogen 2.786 N/A ASN 5.A ND2 ASP 70.A OD1.B no hydrogen 3.253 N/A TYR 7.A N HIS 3.A O no hydrogen 2.885 N/A PHE 8.A N GLU 4.A O no hydrogen 3.158 N/A GLN 9.A N LEU 6.A O no hydrogen 2.918 N/A LEU 14.A N TYR 11.A O no hydrogen 3.010 N/A VAL 15.A N ALA 55.A O no hydrogen 2.962 N/A HIS 16.A NE2 GLN 52.A OE1 no hydrogen 2.685 N/A LEU 17.A N CYS 53.A O no hydrogen 2.841 N/A LYS 22.A N GLY 19.A O no hydrogen 3.107 N/A TYR 23.A N ALA 20.A O no hydrogen 2.812 N/A PHE 24.A N ASP 21.A O no hydrogen 3.317 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.781 N/A ILE 27.A N TYR 23.A O no hydrogen 2.976 N/A LEU 28.A N PHE 24.A O no hydrogen 2.831 N/A GLU 29.A N GLU 25.A O no hydrogen 3.045 N/A ILE 30.A N GLU 26.A O no hydrogen 3.160 N/A VAL 31.A N ILE 27.A O no hydrogen 2.918 N/A ASN 32.A N LEU 28.A O no hydrogen 2.994 N/A ASN 32.A ND2 PHE 40.A O no hydrogen 3.141 N/A LYS 33.A N ILE 30.A O no hydrogen 3.408 N/A LYS 33.A NZ GLU 29.A OE2 no hydrogen 2.757 N/A ILE 34.A N VAL 31.A O no hydrogen 3.220 N/A LYS 35.A N GLN 150.A OE1 no hydrogen 3.049 N/A PHE 37.A N LYS 35.A O no hydrogen 2.691 N/A PHE 40.A N ASN 32.A OD1 no hydrogen 2.781 N/A SER 41.A N GLU 44.A OE1 no hydrogen 2.799 N/A GLU 44.A N SER 41.A OG no hydrogen 3.100 N/A VAL 45.A N SER 41.A O no hydrogen 3.108 N/A ARG 46.A N ASN 42.A O no hydrogen 2.875 N/A TYR 47.A N GLU 43.A O no hydrogen 3.053 N/A TYR 47.A OH TYR 51.A OH no hydrogen 2.780 N/A LEU 48.A N GLU 44.A O no hydrogen 2.966 N/A CYS 49.A N VAL 45.A O no hydrogen 2.919 N/A CYS 49.A SG ALA 20.A O no hydrogen 3.577 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.316 N/A SER 50.A N TYR 47.A O no hydrogen 2.985 N/A SER 50.A OG TYR 47.A O no hydrogen 2.670 N/A TYR 51.A N LEU 48.A O no hydrogen 2.906 N/A TYR 51.A OH TYR 47.A OH no hydrogen 2.780 N/A CYS 53.A N GLY 18.A O no hydrogen 2.779 N/A TYR 54.A N PHE 123.A O no hydrogen 2.862 N/A TYR 54.A OH HIS 2.A ND1 no hydrogen 2.679 N/A ALA 55.A N VAL 15.A O no hydrogen 2.816 N/A ALA 56.A N THR 121.A O no hydrogen 2.724 N/A ASP 59.A N ALA 117.A O no hydrogen 2.693 N/A CYS 60.A N PRO 57.A O no hydrogen 3.101 N/A LEU 62.A N CYS 115.A O no hydrogen 2.791 N/A LEU 63.A N CYS 115.A O no hydrogen 3.290 N/A THR 64.A OG1 GLN 61.A OE1 no hydrogen 2.813 N/A GLU 65.A N SER 114.A OG no hydrogen 2.943 N/A GLY 66.A N ARG 111.A O no hydrogen 3.024 N/A ASP 67.A N THR 64.A O no hydrogen 3.021 N/A LEU 72.A N LEU 126.A O no hydrogen 2.870 N/A LEU 73.A N ILE 103.A O no hydrogen 2.724 N/A LEU 74.A N ALA 124.A O no hydrogen 2.795 N/A ILE 75.A N ALA 101.A O no hydrogen 2.856 N/A LEU 76.A N ASP 122.A O no hydrogen 2.866 N/A THR 77.A N ASP 122.A O no hydrogen 3.426 N/A GLU 79.A N THR 121.A OG1 no hydrogen 3.303 N/A VAL 80.A N VAL 97.A O no hydrogen 2.818 N/A ASN 81.A N VAL 116.A O no hydrogen 2.820 N/A VAL 82.A N ALA 95.A O no hydrogen 2.853 N/A ILE 83.A N.A SER 114.A O no hydrogen 2.843 N/A ILE 83.A N.B SER 114.A O no hydrogen 2.866 N/A LYS 84.A N GLN 92.A O no hydrogen 2.991 N/A LYS 84.A NZ GLU 65.A OE2 no hydrogen 3.338 N/A LYS 84.A NZ SER 112.A O no hydrogen 2.660 N/A ASP 85.A N GLU 65.A OE1 no hydrogen 3.145 N/A ILE 86.A N GLY 90.A O no hydrogen 2.658 N/A LYS 89.A NZ GLN 92.A OE1 no hydrogen 2.651 N/A GLY 90.A N ILE 86.A O no hydrogen 2.761 N/A GLN 92.A N LYS 84.A O no hydrogen 2.987 N/A ILE 94.A N VAL 82.A O no hydrogen 2.756 N/A ALA 95.A N VAL 82.A O no hydrogen 3.420 N/A VAL 97.A N VAL 80.A O no hydrogen 2.867 N/A GLY 100.A N ILE 75.A O no hydrogen 2.789 N/A ALA 101.A N GLY 98.A O no hydrogen 2.968 N/A ILE 103.A N LEU 73.A O no hydrogen 3.015 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.815 N/A GLY 109.A N SER 106.A O no hydrogen 2.878 N/A ARG 111.A N ASP 67.A O no hydrogen 2.917 N/A ARG 111.A NH1 TYR 71.A O no hydrogen 3.028 N/A ARG 111.A NH1 GLY 104.A O no hydrogen 2.883 N/A ARG 111.A NH2 TYR 71.A O no hydrogen 2.839 N/A SER 114.A N ILE 83.A O.A no hydrogen 2.807 N/A SER 114.A N ILE 83.A O.B no hydrogen 2.800 N/A CYS 115.A N LEU 63.A O no hydrogen 2.882 N/A VAL 116.A N ASN 81.A O no hydrogen 2.799 N/A ALA 117.A N CYS 60.A O no hydrogen 2.833 N/A SER 118.A N GLU 79.A O no hydrogen 2.994 N/A SER 118.A OG GLU 79.A O no hydrogen 3.444 N/A THR 121.A N ALA 56.A O no hydrogen 3.006 N/A THR 121.A OG1 GLU 79.A O no hydrogen 3.337 N/A THR 121.A OG1 LEU 119.A O no hydrogen 2.744 N/A ASP 122.A N THR 77.A O no hydrogen 3.011 N/A PHE 123.A N TYR 54.A O no hydrogen 2.891 N/A ALA 124.A N LEU 74.A O no hydrogen 2.919 N/A VAL 125.A N GLN 52.A O no hydrogen 2.883 N/A LEU 126.A N LEU 72.A O no hydrogen 2.988 N/A ARG 128.A N ASP 70.A O.A no hydrogen 2.832 N/A ARG 128.A N ASP 70.A O.B no hydrogen 2.699 N/A ARG 128.A NH2 SER 106.A O no hydrogen 2.943 N/A ALA 130.A N SER 127.A OG no hydrogen 2.947 N/A LEU 131.A N SER 127.A O no hydrogen 3.035 N/A TYR 132.A N ARG 128.A O no hydrogen 2.795 N/A GLN 133.A N ASP 129.A O no hydrogen 3.012 N/A GLN 133.A NE2 ASP 129.A OD2 no hydrogen 2.889 N/A LEU 134.A N ALA 130.A O no hydrogen 2.857 N/A LEU 135.A N LEU 131.A O no hydrogen 2.830 N/A ALA 136.A N TYR 132.A O no hydrogen 2.944 N/A ASN 137.A N GLN 133.A O no hydrogen 2.607 N/A ASN 137.A ND2 TYR 51.A OH no hydrogen 2.842 N/A ASN 142.A N PRO 138.A O no hydrogen 2.865 N/A LYS 143.A NZ ASP 39.A O no hydrogen 2.687 N/A LYS 143.A NZ GLU 44.A OE1 no hydrogen 2.691 N/A LYS 143.A NZ GLU 44.A OE2 no hydrogen 3.159 N/A VAL 144.A N LEU 140.A O no hydrogen 3.116 N/A LEU 145.A N GLY 141.A O no hydrogen 2.878 N/A ILE 146.A N.A ASN 142.A O no hydrogen 2.929 N/A ILE 146.A N.B ASN 142.A O no hydrogen 2.912 N/A ARG 147.A N LYS 143.A O no hydrogen 2.960 N/A ARG 147.A NE ILE 30.A O no hydrogen 2.849 N/A ARG 147.A NH1 ARG 147.A O no hydrogen 3.213 N/A ARG 147.A NH2 ILE 30.A O no hydrogen 2.992 N/A LEU 148.A N VAL 144.A O no hydrogen 2.979 N/A LEU 149.A N LEU 145.A O no hydrogen 2.873 N/A GLN 150.A N ILE 146.A O.A no hydrogen 2.887 N/A GLN 150.A N ILE 146.A O.B no hydrogen 2.912 N/A GLN 150.A NE2 LYS 35.A O no hydrogen 2.877 N/A LEU 151.A N ARG 147.A O no hydrogen 2.903 N/A LEU 152.A N LEU 148.A O no hydrogen 3.080 N/A THR 153.A N LEU 149.A O no hydrogen 2.919 N/A THR 153.A OG1 GLN 150.A O no hydrogen 3.355 N/A ALA 154.A N GLN 150.A O no hydrogen 3.092 N/A ARG 155.A N LEU 151.A O no hydrogen 2.986 N/A ARG 155.A NH1 ILE 102.A O no hydrogen 2.976 N/A ARG 155.A NH1 GLU 105.A OE2 no hydrogen 3.000 N/A ARG 155.A NH2 ILE 102.A O no hydrogen 2.927 N/A PHE 156.A N LEU 152.A O no hydrogen 2.835 N/A ARG 157.A N THR 153.A O no hydrogen 2.958 N/A GLU 158.A N.A ALA 154.A O no hydrogen 2.882 N/A GLU 158.A N.B ALA 154.A O no hydrogen 2.898 N/A SER 159.A N.A ARG 155.A O no hydrogen 2.971 N/A SER 159.A N.B ARG 155.A O no hydrogen 2.908 N/A SER 159.A OG.A ARG 155.A O no hydrogen 2.640 N/A SER 159.A OG.A PHE 156.A O no hydrogen 2.742 N/A SER 159.A OG.B ARG 155.A O no hydrogen 3.025 N/A TYR 160.A N PHE 156.A O no hydrogen 2.924 N/A ASP 161.A N ARG 157.A O no hydrogen 3.025 N/A ARG 162.A N GLU 158.A O.A no hydrogen 3.260 N/A ARG 162.A N GLU 158.A O.B no hydrogen 3.014 N/A ARG 162.A N SER 159.A O.A no hydrogen 3.180 N/A ARG 162.A NE GLU 158.A OE2.B no hydrogen 2.671 N/A ARG 162.A NH1 ILE 94.A O no hydrogen 2.646 N/A ARG 162.A NH2 ILE 94.A O no hydrogen 3.022 N/A ARG 162.A NH2 GLU 158.A OE1.B no hydrogen 3.132 N/A ILE 163.A N SER 159.A O.A no hydrogen 2.692 N/A ILE 163.A N SER 159.A O.B no hydrogen 2.721 N/A LEU 164.A N TYR 160.A O no hydrogen 3.126 N/A LYS 166.A N ILE 163.A O no hydrogen 2.886 N/A LYS 166.A NZ ARG 162.A O no hydrogen 2.777 N/A THR 167.A N LEU 164.A O no hydrogen 3.035 N/A THR 167.A OG1 LEU 164.A O no hydrogen 2.575 N/A