Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vjr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 2.762 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 3.407 N/A VAL 4.A N GLY 100.A O no hydrogen 3.280 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.086 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.856 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.966 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.407 N/A GLU 7.A N THR 3.A O no hydrogen 2.846 N/A VAL 8.A N VAL 4.A O no hydrogen 3.144 N/A ILE 9.A N ILE 5.A O no hydrogen 3.088 N/A ALA 10.A N THR 6.A O no hydrogen 2.838 N/A SER 11.A N GLU 7.A O no hydrogen 2.982 N/A ALA 12.A N VAL 8.A O no hydrogen 3.010 N/A ASP 13.A N ILE 9.A O no hydrogen 2.893 N/A SER 14.A N ALA 10.A O no hydrogen 3.077 N/A SER 14.A OG SER 11.A O no hydrogen 3.200 N/A GLN 15.A N ALA 12.A O no hydrogen 2.967 N/A GLY 16.A N ASP 13.A O no hydrogen 2.995 N/A ARG 17.A N ALA 12.A O no hydrogen 3.092 N/A ARG 17.A NH1 GLU 23.A OE1 no hydrogen 3.267 N/A ARG 17.A NH2 SER 11.A O no hydrogen 3.472 N/A ARG 17.A NH2 GLN 15.A OE1 no hydrogen 3.280 N/A ARG 17.A NH2 GLU 23.A OE2 no hydrogen 3.405 N/A ASN 20.A N GLU 23.A OE1 no hydrogen 2.929 N/A THR 22.A N ASN 20.A OD1 no hydrogen 3.110 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.924 N/A LEU 24.A N ASN 20.A O no hydrogen 3.020 N/A GLN 25.A N ASN 21.A O no hydrogen 2.926 N/A GLN 25.A NE2 ASN 21.A O no hydrogen 3.357 N/A ALA 26.A N THR 22.A O no hydrogen 3.285 N/A ALA 27.A N GLU 23.A O no hydrogen 3.110 N/A ASN 28.A N LEU 24.A O no hydrogen 3.043 N/A GLY 29.A N GLN 25.A O no hydrogen 3.347 N/A GLY 29.A N ALA 26.A O no hydrogen 2.852 N/A ARG 30.A N ALA 26.A O no hydrogen 3.479 N/A ARG 30.A NE ARG 30.A O no hydrogen 2.893 N/A ARG 30.A NH2 VAL 98.A O no hydrogen 2.718 N/A PHE 31.A N ALA 27.A O no hydrogen 3.028 N/A GLN 32.A N ASN 28.A O no hydrogen 2.724 N/A ARG 33.A N GLY 29.A O no hydrogen 2.868 N/A ARG 33.A NE GLU 149.A OE2 no hydrogen 3.201 N/A ARG 33.A NH1 GLN 145.A OE1 no hydrogen 3.238 N/A ARG 33.A NH2 GLN 145.A OE1 no hydrogen 3.159 N/A ARG 33.A NH2 GLU 149.A OE2 no hydrogen 3.499 N/A ALA 34.A N PHE 31.A O no hydrogen 3.282 N/A SER 37.A N ARG 33.A O no hydrogen 3.233 N/A SER 37.A OG ARG 33.A O no hydrogen 3.561 N/A SER 37.A OG GLU 149.A OE1 no hydrogen 2.542 N/A MET 38.A N ALA 34.A O no hydrogen 2.788 N/A GLU 39.A N THR 35.A O no hydrogen 3.087 N/A ALA 40.A N ALA 36.A O no hydrogen 3.070 N/A ALA 41.A N SER 37.A O no hydrogen 2.896 N/A ARG 42.A N MET 38.A O no hydrogen 3.055 N/A ALA 43.A N GLU 39.A O no hydrogen 3.093 N/A LEU 44.A N ALA 40.A O no hydrogen 2.897 N/A THR 45.A N ALA 41.A O no hydrogen 2.859 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.020 N/A SER 46.A N ARG 42.A O no hydrogen 3.134 N/A SER 46.A OG ARG 42.A O no hydrogen 2.906 N/A ASN 47.A N ALA 43.A O no hydrogen 3.164 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 2.954 N/A ALA 48.A N THR 45.A O no hydrogen 3.479 N/A SER 50.A OG ASN 47.A O no hydrogen 3.387 N/A LEU 51.A N ASN 47.A O no hydrogen 2.892 N/A VAL 52.A N ALA 48.A O no hydrogen 2.871 N/A LYS 53.A N ASP 49.A O no hydrogen 3.187 N/A GLY 54.A N SER 50.A O no hydrogen 2.743 N/A ALA 55.A N LEU 51.A O no hydrogen 3.049 N/A VAL 56.A N VAL 52.A O no hydrogen 2.889 N/A GLN 57.A N LYS 53.A O no hydrogen 3.197 N/A GLU 58.A N GLY 54.A O no hydrogen 3.119 N/A VAL 59.A N ALA 55.A O no hydrogen 3.046 N/A ASN 61.A N GLN 57.A O no hydrogen 2.822 N/A LYS 62.A N GLU 58.A O no hydrogen 2.855 N/A PHE 63.A N VAL 59.A O no hydrogen 2.968 N/A LEU 66.A N PHE 63.A O no hydrogen 2.827 N/A THR 67.A N PRO 64.A O no hydrogen 3.133 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.816 N/A GLN 68.A N TYR 65.A O no hydrogen 3.047 N/A GLY 73.A N LEU 66.A O no hydrogen 2.940 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 2.784 N/A GLN 79.A N GLY 75.A O no hydrogen 3.329 N/A GLN 79.A NE2 GLY 73.A O no hydrogen 3.177 N/A ALA 80.A N ASP 76.A O no hydrogen 2.763 N/A LYS 81.A N THR 77.A O no hydrogen 2.923 N/A CYS 82.A N ASN 78.A O no hydrogen 2.926 N/A ALA 83.A N GLN 79.A O no hydrogen 3.326 N/A ARG 84.A N ALA 80.A O no hydrogen 3.133 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 2.974 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.871 N/A ASP 85.A N LYS 81.A O no hydrogen 3.096 N/A ILE 86.A N CYS 82.A O no hydrogen 2.983 N/A SER 87.A N ALA 83.A O no hydrogen 2.855 N/A HIS 88.A N ARG 84.A O no hydrogen 2.726 N/A TYR 89.A N ASP 85.A O no hydrogen 3.076 N/A LEU 90.A N ILE 86.A O no hydrogen 2.893 N/A ARG 91.A N SER 87.A O no hydrogen 2.894 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 2.946 N/A PHE 92.A N HIS 88.A O no hydrogen 2.991 N/A ILE 93.A N TYR 89.A O no hydrogen 2.970 N/A THR 94.A N LEU 90.A O no hydrogen 2.982 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.702 N/A TYR 95.A N ARG 91.A O no hydrogen 2.988 N/A SER 96.A N PHE 92.A O no hydrogen 2.756 N/A SER 96.A OG PHE 92.A O no hydrogen 3.093 N/A LEU 97.A N ILE 93.A O no hydrogen 2.806 N/A VAL 98.A N THR 94.A O no hydrogen 2.932 N/A ALA 99.A N TYR 95.A O no hydrogen 2.753 N/A GLY 100.A N SER 96.A O no hydrogen 3.235 N/A GLY 101.A N SER 96.A O no hydrogen 3.420 N/A THR 102.A OG1 ASP 106.A OD2 no hydrogen 2.638 N/A GLY 103.A N LYS 2.A O no hydrogen 3.061 N/A ASP 106.A N THR 102.A O no hydrogen 2.742 N/A ASP 107.A N GLY 103.A O no hydrogen 2.793 N/A TYR 108.A N PRO 104.A O no hydrogen 3.064 N/A ILE 109.A N LEU 105.A O no hydrogen 3.060 N/A VAL 110.A N LEU 105.A O no hydrogen 2.876 N/A ALA 111.A N ASP 106.A O no hydrogen 2.908 N/A LEU 113.A N VAL 110.A O no hydrogen 2.980 N/A VAL 116.A N GLY 112.A O no hydrogen 3.133 N/A ASN 117.A N LEU 113.A O no hydrogen 2.877 N/A ARG 118.A N ARG 114.A O no hydrogen 2.894 N/A THR 119.A N GLU 115.A O no hydrogen 3.058 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.964 N/A PHE 120.A N VAL 116.A O no hydrogen 3.075 N/A LEU 122.A N ASN 117.A O no hydrogen 2.920 N/A TRP 126.A N SER 123.A O no hydrogen 3.226 N/A TYR 127.A OH ASP 85.A OD2 no hydrogen 2.749 N/A ILE 128.A N PRO 124.A O no hydrogen 2.850 N/A GLU 129.A N SER 125.A O no hydrogen 3.012 N/A ALA 130.A N TRP 126.A O no hydrogen 2.766 N/A LEU 131.A N TYR 127.A O no hydrogen 3.044 N/A LYS 132.A N ILE 128.A O no hydrogen 2.743 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 3.313 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 3.328 N/A HIS 133.A N GLU 129.A O no hydrogen 3.089 N/A ILE 134.A N ALA 130.A O no hydrogen 2.988 N/A LYS 135.A N LEU 131.A O no hydrogen 2.847 N/A LYS 135.A NZ ASP 155.A OD1 no hydrogen 3.054 N/A LYS 135.A NZ ASP 155.A OD2 no hydrogen 3.251 N/A GLY 136.A N LYS 132.A O no hydrogen 3.026 N/A LYS 137.A N HIS 133.A O no hydrogen 3.199 N/A VAL 138.A N ILE 134.A O no hydrogen 3.017 N/A GLY 139.A N GLY 136.A O no hydrogen 3.319 N/A SER 140.A N LYS 137.A O no hydrogen 3.114 N/A LEU 147.A N GLY 144.A O no hydrogen 2.857 N/A THR 148.A N GLY 144.A O no hydrogen 3.148 N/A GLU 149.A N GLN 145.A O no hydrogen 3.105 N/A ALA 150.A N PRO 146.A O no hydrogen 3.041 N/A ASN 151.A N LEU 147.A O no hydrogen 2.789 N/A ALA 152.A N THR 148.A O no hydrogen 2.871 N/A TYR 153.A N GLU 149.A O no hydrogen 3.179 N/A ILE 154.A N ALA 150.A O no hydrogen 3.009 N/A ASP 155.A N ASN 151.A O no hydrogen 2.830 N/A TYR 156.A N ALA 152.A O no hydrogen 3.047 N/A TYR 156.A OH ASP 106.A OD1 no hydrogen 2.405 N/A CYS 157.A N TYR 153.A O no hydrogen 3.163 N/A CYS 157.A SG TYR 153.A O no hydrogen 3.569 N/A ILE 158.A N ILE 154.A O no hydrogen 3.058 N/A ASN 159.A N ASP 155.A O no hydrogen 2.937 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 3.023 N/A ALA 160.A N TYR 156.A O no hydrogen 3.014 N/A LEU 161.A N CYS 157.A O no hydrogen 3.059 N/A LEU 161.A N ILE 158.A O no hydrogen 3.164 N/A SER 162.A N ASN 159.A O no hydrogen 3.134 N/A SER 162.A OG ILE 158.A O no hydrogen 2.786 N/A