Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 60.A O no hydrogen 3.059 N/A THR 6.A N VAL 57.A O no hydrogen 3.023 N/A GLN 8.A N VAL 55.A O no hydrogen 2.929 N/A ILE 10.A N ILE 53.A O no hydrogen 2.749 N/A VAL 12.A N GLN 51.A O no hydrogen 2.767 N/A THR 17.A N VAL 28.A O no hydrogen 2.955 N/A SER 19.A N LYS 26.A O no hydrogen 2.834 N/A SER 19.A OG LYS 26.A O no hydrogen 3.417 N/A LYS 21.A N ILE 24.A O no hydrogen 3.292 N/A ARG 23.A N SER 22.A OG no hydrogen 2.533 N/A VAL 25.A N LYS 36.A O no hydrogen 2.845 N/A LYS 26.A N SER 19.A O no hydrogen 2.893 N/A VAL 27.A N LEU 34.A O no hydrogen 2.943 N/A VAL 28.A N THR 17.A O no hydrogen 2.937 N/A GLY 29.A N GLY 32.A O no hydrogen 3.086 N/A ARG 31.A N VAL 82.A O no hydrogen 3.221 N/A ARG 31.A NE ASN 149.A OD1 no hydrogen 3.490 N/A LEU 34.A N VAL 27.A O no hydrogen 2.905 N/A LYS 36.A N VAL 25.A O no hydrogen 2.921 N/A LYS 36.A NZ GLU 152.A OE2 no hydrogen 2.636 N/A LEU 38.A N ARG 23.A O no hydrogen 2.827 N/A THR 44.A N ALA 56.A O no hydrogen 3.080 N/A THR 46.A N LYS 54.A O no hydrogen 2.787 N/A THR 46.A OG1 LYS 54.A O no hydrogen 3.368 N/A VAL 48.A N LEU 52.A O no hydrogen 3.088 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 3.038 N/A ILE 53.A N ILE 10.A O no hydrogen 2.805 N/A LYS 54.A N THR 46.A O no hydrogen 2.832 N/A LYS 54.A NZ GLU 7.A OE2 no hydrogen 3.180 N/A VAL 55.A N GLN 8.A O no hydrogen 3.050 N/A ALA 56.A N THR 44.A O no hydrogen 2.898 N/A VAL 57.A N THR 6.A O no hydrogen 2.958 N/A ASN 59.A N ILE 4.A O no hydrogen 3.000 N/A GLY 60.A N TYR 3.A O no hydrogen 3.233 N/A HIS 64.A N GLY 61.A O no hydrogen 3.165 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 3.244 N/A VAL 65.A N GLY 61.A O no hydrogen 2.903 N/A ALA 66.A N ARG 62.A O no hydrogen 3.109 N/A ALA 67.A N HIS 64.A O no hydrogen 3.268 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.303 N/A VAL 71.A N ALA 67.A O no hydrogen 2.971 N/A LYS 72.A N LEU 68.A O no hydrogen 3.021 N/A SER 73.A N ARG 69.A O no hydrogen 2.919 N/A LEU 74.A N THR 70.A O no hydrogen 2.835 N/A VAL 75.A N VAL 71.A O no hydrogen 3.019 N/A ASP 76.A N LYS 72.A O no hydrogen 2.939 N/A ASN 77.A N SER 73.A O no hydrogen 2.812 N/A MET 78.A N LEU 74.A O no hydrogen 2.964 N/A ILE 79.A N VAL 75.A O no hydrogen 2.868 N/A THR 80.A N ASP 76.A O no hydrogen 2.754 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.708 N/A GLY 81.A N ASN 77.A O no hydrogen 2.884 N/A VAL 82.A N MET 78.A O no hydrogen 3.006 N/A THR 83.A N ILE 79.A O no hydrogen 3.099 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.250 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.211 N/A LYS 84.A N THR 80.A O no hydrogen 2.863 N/A GLY 85.A N THR 80.A O no hydrogen 3.213 N/A TYR 86.A N GLY 148.A O no hydrogen 2.919 N/A LYS 87.A N GLY 185.A O no hydrogen 2.853 N/A TYR 88.A N LEU 146.A O no hydrogen 2.776 N/A LYS 89.A N HIS 183.A O no hydrogen 3.055 N/A MET 90.A N ILE 144.A O no hydrogen 2.923 N/A ARG 91.A N TYR 180.A O no hydrogen 2.907 N/A ARG 91.A NE ASP 142.A O no hydrogen 3.640 N/A ARG 91.A NH2 LYS 141.A O no hydrogen 2.456 N/A TYR 92.A N ASP 142.A O no hydrogen 2.976 N/A VAL 93.A N GLY 178.A O no hydrogen 2.893 N/A ASN 100.A N ARG 115.A O no hydrogen 2.929 N/A ASN 102.A N GLU 113.A O no hydrogen 2.888 N/A VAL 104.A N PHE 111.A O no hydrogen 2.985 N/A ALA 109.A N LYS 106.A O no hydrogen 2.774 N/A PHE 111.A N VAL 104.A O no hydrogen 2.953 N/A ILE 112.A N VAL 126.A O no hydrogen 2.811 N/A GLU 113.A N ASN 102.A O no hydrogen 2.901 N/A VAL 114.A N ARG 124.A O no hydrogen 2.890 N/A ARG 115.A N ASN 100.A O no hydrogen 2.713 N/A ARG 115.A NH1 GLU 113.A OE2 no hydrogen 2.359 N/A GLY 119.A N ASN 116.A O no hydrogen 3.382 N/A ASP 120.A N PHE 117.A O no hydrogen 3.121 N/A LYS 122.A NZ ILE 123.A O no hydrogen 3.235 N/A ARG 124.A N VAL 114.A O no hydrogen 2.985 N/A ARG 124.A NE ILE 164.A O no hydrogen 3.058 N/A ARG 124.A NH2 ASP 120.A OD2 no hydrogen 3.022 N/A VAL 126.A N ILE 112.A O no hydrogen 2.968 N/A VAL 128.A N LYS 110.A O no hydrogen 3.056 N/A VAL 132.A N ARG 129.A O no hydrogen 3.293 N/A THR 133.A N SER 147.A O no hydrogen 2.847 N/A THR 133.A OG1 SER 147.A OG no hydrogen 2.396 N/A GLU 135.A N VAL 145.A O no hydrogen 3.025 N/A LYS 141.A NZ TYR 94.A OH no hydrogen 3.210 N/A ILE 144.A N MET 90.A O no hydrogen 2.896 N/A VAL 145.A N GLU 135.A O no hydrogen 2.956 N/A LEU 146.A N TYR 88.A O no hydrogen 2.867 N/A SER 147.A N THR 133.A O no hydrogen 2.990 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.396 N/A GLY 148.A N TYR 86.A O no hydrogen 2.933 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 3.371 N/A VAL 154.A N SER 150.A O no hydrogen 2.985 N/A SER 155.A N VAL 151.A O no hydrogen 2.915 N/A SER 155.A OG VAL 151.A O no hydrogen 2.496 N/A SER 155.A OG GLU 152.A O no hydrogen 3.094 N/A GLN 156.A N GLU 152.A O no hydrogen 2.878 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 3.067 N/A ALA 158.A N VAL 154.A O no hydrogen 2.967 N/A ALA 159.A N SER 155.A O no hydrogen 2.832 N/A ASP 160.A N GLN 156.A O no hydrogen 2.793 N/A LEU 161.A N ASN 157.A O no hydrogen 3.057 N/A GLN 162.A N ALA 158.A O no hydrogen 2.914 N/A GLN 163.A N ALA 159.A O no hydrogen 2.817 N/A ILE 164.A N ASP 160.A O no hydrogen 2.954 N/A ARG 166.A NE GLN 163.A O no hydrogen 2.389 N/A LYS 170.A NZ ASN 169.A O no hydrogen 3.403 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 2.844 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.057 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 2.717 N/A LYS 174.A N ASP 171.A O no hydrogen 3.150 N/A PHE 175.A N ASP 171.A O no hydrogen 2.922 N/A GLY 178.A N VAL 93.A O no hydrogen 2.870 N/A TYR 180.A N ARG 91.A O no hydrogen 3.049 N/A TYR 180.A OH LEU 176.A O no hydrogen 2.621 N/A TYR 180.A OH ASP 177.A O no hydrogen 3.269 N/A SER 182.A N LYS 89.A O no hydrogen 2.856 N/A SER 182.A OG LYS 89.A O no hydrogen 3.064 N/A HIS 183.A N LYS 89.A O no hydrogen 2.935 N/A GLY 185.A N LYS 87.A O no hydrogen 2.953 N/A ILE 187.A N GLY 85.A O no hydrogen 3.334 N/A THR 188.A N LYS 84.A O no hydrogen 3.402 N/A