Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vp8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 175.A OE1 no hydrogen 3.531 N/A LYS 3.A NZ GLU 175.A OE2 no hydrogen 2.738 N/A LYS 4.A NZ GLU 25.A OE1 no hydrogen 2.796 N/A VAL 6.A N ILE 177.A O no hydrogen 3.179 N/A GLY 12.A N ASP 156.A OD2 no hydrogen 2.833 N/A ARG 13.A NH2 ASP 43.A OD2.B no hydrogen 3.339 N/A ASN 15.A N GLY 12.A O no hydrogen 3.138 N/A ASN 15.A ND2 LYS 10.A O no hydrogen 2.785 N/A ASN 15.A ND2 GLY 12.A O no hydrogen 3.058 N/A THR 16.A N ARG 13.A O no hydrogen 3.217 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.785 N/A THR 19.A N ASN 15.A O no hydrogen 2.890 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.849 N/A LEU 20.A N THR 16.A O no hydrogen 3.026 N/A ARG 21.A N GLU 17.A O no hydrogen 2.959 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.972 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.796 N/A LEU 22.A N GLU 18.A O no hydrogen 2.989 N/A ALA 23.A N THR 19.A O no hydrogen 2.851 N/A VAL 24.A N LEU 20.A O no hydrogen 2.927 N/A GLU 25.A N ARG 21.A O no hydrogen 2.967 N/A ARG 26.A N LEU 22.A O no hydrogen 2.977 N/A ARG 26.A NE GLU 29.A OE1 no hydrogen 2.950 N/A ARG 26.A NH1 GLU 175.A OE1 no hydrogen 2.778 N/A ARG 26.A NH2 LYS 4.A O no hydrogen 2.982 N/A ALA 27.A N ALA 23.A O no hydrogen 2.969 N/A LYS 28.A N VAL 24.A O no hydrogen 2.964 N/A GLU 29.A N GLU 25.A O no hydrogen 3.125 N/A LEU 30.A N ARG 26.A O no hydrogen 3.082 N/A LEU 30.A N ALA 27.A O no hydrogen 3.231 N/A GLY 31.A N LYS 28.A O no hydrogen 3.345 N/A ILE 32.A N ALA 27.A O no hydrogen 2.924 N/A LEU 35.A N GLU 54.A O no hydrogen 2.868 N/A VAL 36.A N VAL 146.A O no hydrogen 2.816 N/A VAL 37.A N VAL 56.A O no hydrogen 2.851 N/A ALA 38.A N VAL 148.A O no hydrogen 3.030 N/A SER 39.A N VAL 58.A O no hydrogen 2.915 N/A ALA 45.A N SER 39.A OG no hydrogen 3.291 N/A ALA 47.A N THR 44.A O no hydrogen 2.821 N/A LEU 48.A N ALA 45.A O no hydrogen 3.024 N/A LEU 53.A N ALA 50.A O no hydrogen 3.023 N/A GLU 54.A N LYS 33.A O no hydrogen 2.903 N/A VAL 56.A N LEU 35.A O no hydrogen 2.835 N/A VAL 57.A N LYS 85.A O no hydrogen 2.819 N/A VAL 58.A N VAL 37.A O no hydrogen 2.872 N/A THR 59.A N VAL 87.A O no hydrogen 2.985 N/A THR 59.A OG1 SER 39.A O no hydrogen 2.810 N/A HIS 61.A N HIS 91.A NE2 no hydrogen 2.965 N/A HIS 61.A ND1 THR 62.A O no hydrogen 2.773 N/A GLY 63.A N GLU 69.A O no hydrogen 2.901 N/A PHE 64.A N HIS 61.A O no hydrogen 3.141 N/A ARG 66.A NE GLU 69.A OE1 no hydrogen 2.918 N/A ARG 66.A NH2 GLU 69.A OE1 no hydrogen 3.400 N/A GLU 69.A N ARG 66.A O no hydrogen 3.060 N/A ASN 70.A ND2 THR 62.A OG1 no hydrogen 2.697 N/A THR 71.A OG1 SER 40.A O no hydrogen 2.752 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.737 N/A GLU 76.A N PRO 72.A O no hydrogen 3.037 N/A GLU 77.A N PRO 73.A O no hydrogen 2.853 N/A GLU 78.A N GLU 74.A O no hydrogen 3.313 N/A LEU 79.A N VAL 75.A O no hydrogen 2.926 N/A ARG 80.A N GLU 76.A O no hydrogen 2.991 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 2.975 N/A LYS 81.A N GLU 77.A O no hydrogen 2.959 N/A ARG 82.A N GLU 78.A O no hydrogen 3.066 N/A GLY 83.A N ARG 80.A O no hydrogen 3.004 N/A ALA 84.A N LEU 79.A O no hydrogen 2.993 N/A LYS 85.A N VAL 55.A O no hydrogen 3.026 N/A LYS 85.A NZ GLU 54.A OE2.B no hydrogen 2.769 N/A LYS 85.A NZ ALA 139.A O no hydrogen 2.819 N/A VAL 87.A N VAL 57.A O no hydrogen 2.738 N/A ARG 88.A NH1 GLU 76.A OE1 no hydrogen 3.019 N/A ARG 88.A NH1 GLU 76.A OE2 no hydrogen 3.424 N/A ARG 88.A NH2 GLU 76.A OE1 no hydrogen 2.960 N/A GLN 89.A NE2 SER 90.A O no hydrogen 2.888 N/A LEU 93.A N GLU 130.A OE2 no hydrogen 2.842 N/A SER 94.A N HIS 91.A O no hydrogen 3.279 N/A SER 94.A OG HIS 91.A O no hydrogen 3.361 N/A GLY 95.A N HIS 91.A O no hydrogen 2.936 N/A ARG 98.A N GLY 95.A O no hydrogen 3.014 N/A SER 99.A N LEU 96.A O no hydrogen 2.934 N/A SER 101.A N GLU 97.A O no hydrogen 2.814 N/A SER 101.A OG GLU 97.A O no hydrogen 3.402 N/A SER 101.A OG ARG 98.A O no hydrogen 3.362 N/A SER 101.A OG GLU 111.A OE2 no hydrogen 2.682 N/A ARG 102.A N ARG 98.A O no hydrogen 2.998 N/A LYS 103.A N SER 99.A O no hydrogen 3.045 N/A LEU 104.A N ILE 100.A O no hydrogen 2.834 N/A GLY 105.A N ILE 100.A O no hydrogen 3.067 N/A SER 108.A N GLU 111.A OE1 no hydrogen 2.883 N/A SER 108.A OG GLU 111.A OE1 no hydrogen 2.838 N/A GLU 111.A N SER 108.A OG no hydrogen 3.104 N/A ALA 112.A N SER 108.A O no hydrogen 2.991 N/A ILE 113.A N ARG 109.A O no hydrogen 2.981 N/A ALA 114.A N THR 110.A O no hydrogen 2.997 N/A GLU 115.A N GLU 111.A O no hydrogen 2.996 N/A ALA 116.A N ALA 112.A O no hydrogen 3.009 N/A LEU 117.A N ILE 113.A O no hydrogen 3.005 N/A ARG 118.A N ALA 114.A O no hydrogen 2.976 N/A ARG 118.A NH1 GLU 115.A OE1 no hydrogen 2.881 N/A SER 119.A N GLU 115.A O no hydrogen 2.878 N/A SER 119.A OG GLU 115.A O no hydrogen 3.203 N/A SER 119.A OG ALA 116.A O no hydrogen 3.246 N/A LEU 120.A N ALA 116.A O no hydrogen 2.961 N/A PHE 121.A N LEU 117.A O no hydrogen 2.947 N/A LYS 126.A N GLY 122.A O no hydrogen 3.282 N/A LYS 126.A NZ GLU 130.A OE1 no hydrogen 2.709 N/A VAL 127.A N HIS 123.A O no hydrogen 2.926 N/A CYS 128.A N GLY 124.A O no hydrogen 2.962 N/A CYS 128.A SG GLY 124.A O no hydrogen 3.377 N/A CYS 128.A SG ALA 147.A O no hydrogen 3.412 N/A CYS 128.A SG THR 157.A O no hydrogen 3.497 N/A VAL 129.A N LEU 125.A O no hydrogen 3.085 N/A GLU 130.A N LYS 126.A O no hydrogen 2.943 N/A ILE 131.A N VAL 127.A O no hydrogen 2.849 N/A THR 132.A N CYS 128.A O no hydrogen 3.353 N/A THR 132.A OG1 CYS 128.A O no hydrogen 2.777 N/A ILE 133.A N VAL 129.A O no hydrogen 3.198 N/A ALA 135.A N THR 132.A O no hydrogen 2.968 N/A ASP 136.A N ILE 133.A O no hydrogen 2.909 N/A SER 137.A OG GLN 89.A OE1 no hydrogen 2.715 N/A GLY 138.A N ALA 135.A O no hydrogen 3.017 N/A ALA 139.A N ALA 134.A O no hydrogen 2.914 N/A VAL 145.A N ILE 161.A O no hydrogen 3.011 N/A VAL 146.A N HIS 34.A O no hydrogen 3.165 N/A ALA 147.A N VAL 159.A O no hydrogen 2.949 N/A VAL 148.A N VAL 36.A O no hydrogen 2.848 N/A GLY 149.A N THR 157.A O no hydrogen 3.062 N/A ARG 153.A N ARG 151.A O no hydrogen 2.808 N/A ALA 155.A N THR 16.A OG1 no hydrogen 2.935 N/A ASP 156.A N GLY 149.A O no hydrogen 2.841 N/A THR 157.A N GLY 149.A O no hydrogen 3.033 N/A THR 157.A OG1 ASP 156.A OD1 no hydrogen 2.712 N/A ALA 158.A N CYS 178.A O no hydrogen 3.109 N/A VAL 159.A N ALA 147.A O no hydrogen 2.974 N/A VAL 160.A N GLU 175.A O no hydrogen 2.890 N/A ILE 161.A N VAL 145.A O no hydrogen 2.943 N/A ARG 162.A N GLU 172.A O no hydrogen 2.807 N/A ARG 162.A NH1 PRO 163.A O no hydrogen 2.884 N/A HIS 165.A N ASN 167.A OD1 no hydrogen 2.870 N/A HIS 165.A ND1 ASP 136.A OD1 no hydrogen 2.915 N/A ASN 167.A N HIS 165.A O no hydrogen 3.121 N/A ASN 167.A ND2 ASP 170.A OD2 no hydrogen 2.933 N/A ASP 170.A N ASN 167.A O no hydrogen 2.912 N/A ALA 171.A N PHE 168.A O no hydrogen 2.988 N/A GLU 172.A N ARG 162.A O no hydrogen 3.074 N/A LYS 174.A N VAL 160.A O no hydrogen 2.801 N/A LYS 174.A NZ GLU 172.A OE2 no hydrogen 2.957 N/A GLU 175.A N VAL 160.A O no hydrogen 3.379 N/A ILE 177.A N ALA 158.A O no hydrogen 2.838 N/A CYS 178.A N ALA 158.A O no hydrogen 3.377 N/A ARG 180.A N PHE 8.A O no hydrogen 2.741 N/A ASN 181.A ND2 ASN 9.A O no hydrogen 2.824 N/A LYS 182.A NZ PRO 179.A O no hydrogen 2.900 N/A ARG 183.A NH1 SER 119.A O no hydrogen 2.807 N/A ARG 183.A NH2 SER 119.A O no hydrogen 3.232 N/A