Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 27.A O no hydrogen 2.933 N/A ARG 2.A N ASP 81.A OD2 no hydrogen 2.818 N/A ARG 2.A NE PHE 78.A O no hydrogen 3.255 N/A ARG 2.A NE SER 79.A O no hydrogen 3.310 N/A ARG 2.A NH1 PHE 78.A O no hydrogen 3.025 N/A VAL 3.A N GLN 29.A O no hydrogen 2.770 N/A ALA 4.A N ILE 82.A O no hydrogen 2.901 N/A VAL 5.A N ILE 32.A O no hydrogen 3.011 N/A LEU 6.A N CYS 84.A O no hydrogen 2.808 N/A ILE 7.A N ILE 34.A O no hydrogen 2.788 N/A SER 8.A OG ASN 36.A OD1 no hydrogen 2.558 N/A SER 12.A OG HIS 174.A NE2 no hydrogen 2.760 N/A ASN 13.A ND2 GLU 173.A OE2 no hydrogen 2.754 N/A GLN 15.A N GLY 11.A O no hydrogen 3.005 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 2.712 N/A ALA 16.A N SER 12.A O no hydrogen 3.126 N/A LEU 17.A N ASN 13.A O no hydrogen 2.973 N/A ILE 18.A N LEU 14.A O no hydrogen 2.789 N/A ASP 19.A N GLN 15.A O no hydrogen 2.887 N/A SER 20.A N ALA 16.A O no hydrogen 3.001 N/A SER 20.A OG ALA 16.A O no hydrogen 3.527 N/A SER 20.A OG LEU 17.A O no hydrogen 3.026 N/A THR 21.A N LEU 17.A O no hydrogen 2.914 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.087 N/A THR 21.A OG1 ILE 18.A O no hydrogen 3.216 N/A ARG 22.A N ASP 19.A O no hydrogen 3.336 N/A ARG 22.A NH1 ALA 49.A O no hydrogen 2.410 N/A GLU 23.A N SER 20.A O no hydrogen 3.153 N/A SER 26.A N GLU 23.A O no hydrogen 2.995 N/A SER 26.A OG THR 21.A O no hydrogen 3.404 N/A SER 26.A OG ALA 28.A O no hydrogen 2.773 N/A SER 27.A N GLN 182.A OE1 no hydrogen 2.783 N/A ALA 28.A N SER 26.A OG no hydrogen 3.054 N/A GLN 29.A N ALA 1.A O no hydrogen 2.980 N/A GLN 29.A NE2 ASP 31.A OD1 no hydrogen 2.827 N/A ASP 31.A N VAL 3.A O no hydrogen 2.891 N/A VAL 33.A N PRO 52.A O no hydrogen 2.970 N/A ILE 34.A N VAL 5.A O no hydrogen 2.867 N/A SER 35.A N ARG 54.A O.A no hydrogen 2.899 N/A SER 35.A N ARG 54.A O.B no hydrogen 2.881 N/A SER 35.A OG ILE 7.A O no hydrogen 3.516 N/A SER 35.A OG LYS 37.A O no hydrogen 2.576 N/A ASN 36.A N ILE 7.A O no hydrogen 3.410 N/A LYS 37.A N SER 35.A OG no hydrogen 3.028 N/A GLY 42.A N GLY 9.A O no hydrogen 2.907 N/A LEU 43.A N VAL 40.A O no hydrogen 3.094 N/A LYS 45.A N ALA 41.A O no hydrogen 3.142 N/A LYS 45.A NZ THR 10.A O no hydrogen 2.902 N/A ALA 46.A N GLY 42.A O no hydrogen 3.150 N/A GLU 47.A N LEU 43.A O no hydrogen 2.952 N/A ARG 48.A N ASP 44.A O no hydrogen 2.888 N/A ALA 49.A N LYS 45.A O no hydrogen 3.100 N/A ALA 49.A N ALA 46.A O no hydrogen 2.920 N/A GLY 50.A N GLU 47.A O no hydrogen 2.994 N/A ILE 51.A N ALA 46.A O no hydrogen 2.997 N/A ARG 54.A N.A VAL 33.A O no hydrogen 2.935 N/A ARG 54.A N.B VAL 33.A O no hydrogen 2.931 N/A ARG 54.A NH1.A GLU 77.A OE1 no hydrogen 3.528 N/A ARG 54.A NH1.A GLU 77.A OE2 no hydrogen 3.181 N/A ARG 54.A NH2.A GLU 77.A OE1 no hydrogen 3.149 N/A ARG 54.A NH2.B THR 53.A O no hydrogen 3.432 N/A ILE 56.A N SER 35.A O no hydrogen 2.792 N/A LEU 60.A N ASN 57.A O no hydrogen 3.414 N/A TYR 61.A N HIS 58.A O no hydrogen 3.181 N/A ARG 64.A NH1 ILE 91.A O no hydrogen 2.563 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.188 N/A PHE 67.A N ASN 63.A O no hydrogen 3.293 N/A ASP 68.A N ARG 64.A O no hydrogen 3.021 N/A SER 69.A N VAL 65.A O no hydrogen 2.929 N/A SER 69.A OG VAL 65.A O no hydrogen 3.008 N/A ALA 70.A N GLU 66.A O no hydrogen 3.125 N/A ALA 70.A N PHE 67.A O no hydrogen 3.084 N/A ILE 71.A N PHE 67.A O no hydrogen 3.207 N/A ASP 72.A N ASP 68.A O no hydrogen 2.761 N/A LEU 73.A N SER 69.A O no hydrogen 2.922 N/A LEU 75.A N ILE 71.A O no hydrogen 3.011 N/A GLU 76.A N ASP 72.A O no hydrogen 2.875 N/A GLU 77.A N LEU 73.A O no hydrogen 2.886 N/A PHE 78.A N VAL 74.A O no hydrogen 3.016 N/A SER 79.A N GLU 76.A O no hydrogen 3.062 N/A ILE 80.A N LEU 75.A O no hydrogen 3.037 N/A ASP 81.A N ARG 2.A O no hydrogen 2.709 N/A ILE 82.A N ARG 2.A O no hydrogen 2.984 N/A VAL 83.A N LYS 103.A O no hydrogen 2.842 N/A CYS 84.A N ALA 4.A O no hydrogen 2.816 N/A LEU 85.A N LEU 105.A O no hydrogen 2.723 N/A ALA 86.A N LEU 6.A O no hydrogen 2.828 N/A MET 89.A N SER 8.A OG no hydrogen 2.846 N/A SER 93.A N ASP 68.A OD2 no hydrogen 2.715 N/A SER 93.A OG ASP 68.A OD2 no hydrogen 2.656 N/A VAL 97.A N SER 93.A O no hydrogen 3.021 N/A GLN 98.A N GLY 94.A O no hydrogen 2.769 N/A LYS 99.A N PRO 95.A O no hydrogen 2.799 N/A LYS 99.A NZ ASP 72.A OD1 no hydrogen 3.151 N/A LYS 99.A NZ ASP 72.A OD2 no hydrogen 2.661 N/A LYS 99.A NZ GLU 76.A OE2 no hydrogen 2.993 N/A TRP 100.A N PHE 96.A O no hydrogen 3.199 N/A TRP 100.A NE1 ASP 72.A OD1 no hydrogen 2.926 N/A ASN 101.A N GLN 98.A O no hydrogen 3.161 N/A LYS 103.A N TRP 100.A O no hydrogen 2.685 N/A LYS 103.A NZ ASP 81.A O no hydrogen 3.116 N/A LEU 105.A N VAL 83.A O no hydrogen 2.775 N/A ASN 106.A N HIS 137.A O no hydrogen 2.943 N/A ASN 106.A ND2 HIS 137.A NE2 no hydrogen 2.949 N/A ILE 107.A N LEU 85.A O no hydrogen 3.435 N/A HIS 108.A N THR 135.A O no hydrogen 2.791 N/A HIS 108.A NE2 PHE 115.A O no hydrogen 2.824 N/A SER 110.A OG SER 114.A O no hydrogen 2.675 N/A SER 110.A OG PHE 115.A O no hydrogen 3.377 N/A LEU 112.A N THR 135.A OG1 no hydrogen 3.103 N/A SER 114.A N LEU 111.A O no hydrogen 3.040 N/A GLY 117.A N ASP 144.A OD2 no hydrogen 2.917 N/A ASN 119.A ND2 GLU 122.A OE1 no hydrogen 3.366 N/A GLN 123.A N ASN 119.A O no hydrogen 3.122 N/A GLN 123.A NE2 LYS 116.A O no hydrogen 2.851 N/A GLN 123.A NE2 ASN 119.A OD1 no hydrogen 2.850 N/A ALA 124.A N ALA 120.A O no hydrogen 2.855 N/A LEU 125.A N HIS 121.A O no hydrogen 2.955 N/A GLU 126.A N GLU 122.A O no hydrogen 2.886 N/A THR 127.A N GLN 123.A O no hydrogen 2.865 N/A THR 127.A OG1 GLN 123.A O no hydrogen 2.936 N/A GLY 128.A N ALA 124.A O no hydrogen 2.974 N/A VAL 129.A N ALA 124.A O no hydrogen 3.433 N/A THR 132.A N VAL 154.A O no hydrogen 2.780 N/A CYS 134.A N GLU 152.A O no hydrogen 3.032 N/A THR 135.A N HIS 108.A O no hydrogen 2.739 N/A THR 135.A OG1 SER 110.A O no hydrogen 2.565 N/A VAL 136.A N LEU 150.A O no hydrogen 2.881 N/A HIS 137.A N ASN 106.A O no hydrogen 3.084 N/A HIS 137.A ND1 PHE 138.A O no hydrogen 2.843 N/A PHE 138.A N GLN 147.A O no hydrogen 2.798 N/A VAL 139.A N MET 104.A O no hydrogen 2.908 N/A ALA 145.A N ASP 142.A O.A no hydrogen 3.242 N/A ALA 145.A N ASP 142.A O.B no hydrogen 3.224 N/A ILE 149.A N VAL 136.A O no hydrogen 2.747 N/A LEU 150.A N VAL 136.A O no hydrogen 3.317 N/A GLN 151.A NE2 LEU 112.A O no hydrogen 2.924 N/A GLN 151.A NE2 THR 135.A OG1 no hydrogen 3.002 N/A GLU 152.A N CYS 134.A O no hydrogen 3.085 N/A VAL 154.A N THR 132.A O no hydrogen 2.737 N/A VAL 156.A N THR 130.A O no hydrogen 2.791 N/A LYS 157.A N ASP 160.A OD2 no hydrogen 2.738 N/A ASP 160.A N LYS 157.A O no hydrogen 2.952 N/A THR 161.A N THR 164.A OG1 no hydrogen 2.913 N/A THR 164.A N THR 161.A OG1 no hydrogen 3.309 N/A THR 164.A OG1 ASP 160.A OD1 no hydrogen 2.742 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.296 N/A LEU 165.A N THR 161.A O no hydrogen 2.855 N/A SER 166.A N VAL 162.A O no hydrogen 2.913 N/A SER 166.A OG VAL 162.A O no hydrogen 2.772 N/A SER 166.A OG ALA 163.A O no hydrogen 3.220 N/A GLU 167.A N ALA 163.A O no hydrogen 3.280 N/A ARG 168.A N THR 164.A O no hydrogen 3.210 N/A ARG 168.A NH1 PRO 155.A O no hydrogen 2.933 N/A ARG 168.A NH1 ASP 160.A OD2 no hydrogen 2.733 N/A ARG 168.A NH2 ASP 160.A OD1 no hydrogen 2.988 N/A ARG 168.A NH2 ASP 160.A OD2 no hydrogen 3.525 N/A VAL 169.A N LEU 165.A O no hydrogen 2.909 N/A LYS 170.A N SER 166.A O no hydrogen 2.842 N/A LEU 171.A N ARG 168.A O no hydrogen 3.257 N/A GLU 173.A N VAL 169.A O no hydrogen 2.916 N/A HIS 174.A N LYS 170.A O no hydrogen 2.980 N/A HIS 174.A NE2 SER 12.A OG no hydrogen 2.760 N/A LYS 175.A N ALA 172.A O no hydrogen 2.961 N/A LYS 175.A NZ GLU 152.A OE1 no hydrogen 3.268 N/A LYS 175.A NZ GLU 152.A OE2 no hydrogen 2.997 N/A ILE 176.A N ALA 172.A O no hydrogen 3.017 N/A PHE 177.A N GLU 173.A O no hydrogen 3.003 N/A ALA 179.A N LYS 175.A O no hydrogen 3.258 N/A ALA 180.A N ILE 176.A O no hydrogen 2.765 N/A LEU 181.A N PHE 177.A O no hydrogen 2.910 N/A GLN 182.A N PRO 178.A O no hydrogen 3.055 N/A GLN 182.A NE2 ASN 25.A O no hydrogen 3.587 N/A GLN 182.A NE2 SER 27.A OG no hydrogen 3.079 N/A LEU 183.A N ALA 179.A O no hydrogen 3.023 N/A VAL 184.A N ALA 180.A O no hydrogen 3.113 N/A ALA 185.A N LEU 181.A O no hydrogen 2.776 N/A SER 186.A N GLN 182.A O no hydrogen 2.953 N/A SER 186.A OG GLN 182.A O no hydrogen 2.765 N/A SER 186.A OG LEU 183.A O no hydrogen 3.270 N/A SER 186.A OG THR 188.A OG1 no hydrogen 2.756 N/A GLY 187.A N VAL 184.A O no hydrogen 3.040 N/A THR 188.A N LEU 183.A O no hydrogen 2.911 N/A THR 188.A OG1 SER 186.A OG no hydrogen 2.756 N/A VAL 189.A N LEU 183.A O no hydrogen 3.111 N/A GLN 190.A N CYS 198.A O no hydrogen 2.918 N/A GLY 195.A N GLY 192.A O no hydrogen 2.985 N/A LYS 196.A N ASN 194.A OD1 no hydrogen 3.280 N/A ILE 197.A N GLN 147.A OE1 no hydrogen 3.201 N/A CYS 198.A N GLN 190.A O no hydrogen 2.829 N/A VAL 200.A N THR 188.A O no hydrogen 2.827 N/A