Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.002 N/A ASP 4.A N ALA 1.A O no hydrogen 3.041 N/A LEU 5.A N ALA 1.A O no hydrogen 3.494 N/A GLU 6.A N SER 2.A O no hydrogen 3.465 N/A ALA 7.A N ALA 3.A O no hydrogen 3.461 N/A THR 8.A N ASP 4.A O no hydrogen 2.856 N/A THR 8.A OG1 ASP 4.A O no hydrogen 3.013 N/A LEU 9.A N LEU 5.A O no hydrogen 2.941 N/A ARG 10.A N GLU 6.A O no hydrogen 2.993 N/A HIS 11.A N ALA 7.A O no hydrogen 3.207 N/A LYS 12.A N THR 8.A O no hydrogen 2.854 N/A LEU 13.A N LEU 9.A O no hydrogen 2.811 N/A THR 14.A N ARG 10.A O no hydrogen 3.278 N/A THR 14.A N HIS 11.A O no hydrogen 3.058 N/A THR 14.A OG1 HIS 11.A O no hydrogen 3.130 N/A VAL 15.A N HIS 11.A O no hydrogen 2.905 N/A SER 17.A OG VAL 15.A O no hydrogen 2.636 N/A GLN 18.A N VAL 15.A O no hydrogen 2.945 N/A ILE 19.A N TYR 16.A O no hydrogen 3.253 N/A ASN 20.A N TYR 16.A O no hydrogen 3.377 N/A GLY 21.A N SER 17.A O no hydrogen 2.886 N/A ALA 22.A N GLN 18.A O no hydrogen 2.902 N/A SER 23.A N ILE 19.A O no hydrogen 2.903 N/A SER 23.A OG ILE 19.A O no hydrogen 2.960 N/A SER 23.A OG ASN 20.A O no hydrogen 3.506 N/A ARG 24.A N ASN 20.A O no hydrogen 2.779 N/A ALA 25.A N GLY 21.A O no hydrogen 2.688 N/A LEU 26.A N ALA 22.A O no hydrogen 2.800 N/A ASP 27.A N SER 23.A O no hydrogen 3.056 N/A ASP 28.A N ARG 24.A O no hydrogen 2.863 N/A VAL 29.A N ALA 25.A O no hydrogen 3.061 N/A ARG 30.A N LEU 26.A O no hydrogen 3.209 N/A ARG 30.A NH1 GLN 33.A OE1 no hydrogen 3.010 N/A ASN 31.A N ASP 27.A O no hydrogen 2.989 N/A ARG 32.A N ASP 28.A O no hydrogen 2.871 N/A ARG 32.A NH1 ASP 28.A OD1 no hydrogen 2.800 N/A GLN 33.A N VAL 29.A O no hydrogen 2.902 N/A GLN 34.A N ARG 30.A O no hydrogen 3.241 N/A ASP 35.A N ASN 31.A O no hydrogen 3.188 N/A VAL 36.A N ARG 32.A O no hydrogen 2.992 N/A ARG 37.A N GLN 33.A O no hydrogen 2.903 N/A THR 38.A OG1 ASP 35.A O no hydrogen 2.930 N/A ALA 39.A N VAL 36.A O no hydrogen 2.941 N/A ASN 40.A N ARG 37.A O no hydrogen 3.133 N/A LYS 42.A N THR 38.A O no hydrogen 3.199 N/A VAL 43.A N ALA 39.A O no hydrogen 2.892 N/A GLU 44.A N ASN 40.A O no hydrogen 2.802 N/A GLN 45.A N ARG 41.A O no hydrogen 2.744 N/A LEU 46.A N LYS 42.A O no hydrogen 2.935 N/A GLN 47.A N VAL 43.A O no hydrogen 2.602 N/A GLN 48.A N GLU 44.A O no hydrogen 3.196 N/A GLU 49.A N GLN 45.A O no hydrogen 3.454 N/A TYR 50.A N LEU 46.A O no hydrogen 3.455 N/A THR 51.A N GLN 47.A O no hydrogen 3.074 N/A GLU 52.A N GLN 48.A O no hydrogen 2.840 N/A ALA 54.A N THR 51.A O no hydrogen 2.890 N/A LEU 55.A N GLU 52.A O no hydrogen 3.065 N/A ASP 57.A N LYS 53.A O no hydrogen 2.821 N/A ALA 58.A N ALA 54.A O no hydrogen 2.994 N/A ALA 58.A N LEU 55.A O no hydrogen 3.150 N/A SER 59.A N LEU 55.A O no hydrogen 3.197 N/A SER 59.A OG LEU 56.A O no hydrogen 3.566 N/A GLU 60.A N LEU 56.A O no hydrogen 2.885 N/A THR 61.A N ASP 57.A O no hydrogen 3.391 N/A THR 61.A OG1 ALA 58.A O no hydrogen 3.318 N/A THR 62.A N ALA 58.A O no hydrogen 2.769 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.052 N/A SER 63.A N SER 59.A O no hydrogen 2.710 N/A SER 63.A OG SER 59.A O no hydrogen 3.324 N/A THR 64.A N GLU 60.A O no hydrogen 2.920 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.930 N/A ARG 65.A N THR 61.A O no hydrogen 2.881 N/A LYS 66.A N THR 62.A O no hydrogen 3.421 N/A ILE 67.A N SER 63.A O no hydrogen 3.070 N/A LYS 68.A N THR 64.A O no hydrogen 2.901 N/A LYS 68.A NZ GLU 71.A OE1 no hydrogen 2.965 N/A GLU 69.A N ARG 65.A O no hydrogen 2.588 N/A GLU 70.A N LYS 66.A O no hydrogen 3.359 N/A GLU 71.A N ILE 67.A O no hydrogen 3.008 N/A LYS 72.A N LYS 68.A O no hydrogen 2.963 N/A ARG 73.A N GLU 69.A O no hydrogen 2.876 N/A ARG 73.A NE GLU 70.A OE1 no hydrogen 3.177 N/A ARG 73.A NE GLU 70.A OE2 no hydrogen 2.913 N/A ARG 73.A NH2 GLU 70.A OE2 no hydrogen 2.534 N/A VAL 74.A N GLU 70.A O no hydrogen 2.929 N/A ASN 75.A N GLU 71.A O no hydrogen 2.863 N/A SER 76.A N LYS 72.A O no hydrogen 2.821 N/A SER 76.A OG LYS 72.A O no hydrogen 3.233 N/A GLN 77.A N VAL 74.A O no hydrogen 2.707 N/A PHE 78.A N VAL 74.A O no hydrogen 3.157 N/A ASP 79.A N ASN 75.A O no hydrogen 2.869 N/A THR 80.A N SER 76.A O no hydrogen 2.972 N/A THR 80.A OG1 SER 76.A O no hydrogen 3.271 N/A ILE 81.A N GLN 77.A O no hydrogen 2.938 N/A TYR 82.A N PHE 78.A O no hydrogen 2.667 N/A GLN 83.A N ASP 79.A O no hydrogen 2.982 N/A ILE 84.A N THR 80.A O no hydrogen 3.255 N/A LEU 85.A N ILE 81.A O no hydrogen 3.003 N/A LEU 86.A N TYR 82.A O no hydrogen 2.824 N/A LYS 87.A N GLN 83.A O no hydrogen 3.099 N/A LYS 88.A N ILE 84.A O no hydrogen 3.190 N/A LYS 88.A NZ SER 122.A OG no hydrogen 3.366 N/A LYS 88.A NZ GLN 124.A O no hydrogen 2.699 N/A LYS 89.A N LEU 85.A O no hydrogen 3.005 N/A SER 90.A N LEU 86.A O no hydrogen 2.790 N/A SER 90.A OG LEU 86.A O no hydrogen 2.969 N/A GLU 91.A N LYS 87.A O no hydrogen 3.119 N/A ILE 92.A N LYS 88.A O no hydrogen 3.123 N/A GLN 93.A N LYS 89.A O no hydrogen 2.814 N/A THR 94.A N SER 90.A O no hydrogen 2.899 N/A THR 94.A OG1 SER 90.A O no hydrogen 3.288 N/A LEU 95.A N GLU 91.A O no hydrogen 3.226 N/A LYS 96.A N ILE 92.A O no hydrogen 2.824 N/A LYS 96.A NZ GLU 100.A OE2 no hydrogen 2.911 N/A GLU 97.A N GLN 93.A O no hydrogen 3.016 N/A GLU 98.A N THR 94.A O no hydrogen 2.788 N/A ILE 99.A N LEU 95.A O no hydrogen 2.826 N/A GLU 100.A N LYS 96.A O no hydrogen 2.742 N/A GLN 101.A N GLU 97.A O no hydrogen 3.141 N/A SER 102.A N GLU 98.A O no hydrogen 3.032 N/A SER 102.A OG GLU 98.A O no hydrogen 2.496 N/A LEU 103.A N ILE 99.A O no hydrogen 3.219 N/A LEU 103.A N GLU 100.A O no hydrogen 2.833 N/A LYS 105.A N SER 102.A O no hydrogen 2.984 N/A ARG 106.A N SER 102.A O no hydrogen 3.390 N/A PHE 111.A N ASP 107.A O no hydrogen 2.779 N/A LEU 112.A N GLU 108.A O no hydrogen 2.898 N/A GLU 113.A N PHE 109.A O no hydrogen 2.906 N/A LYS 114.A N GLU 110.A O no hydrogen 3.002 N/A LYS 114.A NZ GLU 98.A OE1 no hydrogen 2.938 N/A ALA 115.A N PHE 111.A O no hydrogen 2.593 N/A SER 116.A N LEU 112.A O no hydrogen 2.947 N/A SER 116.A OG LEU 112.A O no hydrogen 3.217 N/A LYS 117.A N GLU 113.A O no hydrogen 2.884 N/A LEU 118.A N LYS 114.A O no hydrogen 3.231 N/A LEU 118.A N ALA 115.A O no hydrogen 2.965 N/A ARG 119.A N ALA 115.A O no hydrogen 3.188 N/A GLY 120.A N LYS 117.A O no hydrogen 3.304 N/A ILE 121.A N LEU 118.A O no hydrogen 3.360 N/A GLN 124.A N SER 122.A OG no hydrogen 3.151 N/A ASN 134.A N GLU 70.A OE2 no hydrogen 3.087 N/A LEU 137.A N ASN 134.A OD1 no hydrogen 3.165 N/A ILE 138.A N ASN 134.A O no hydrogen 3.231 N/A LYS 139.A N HIS 135.A O no hydrogen 2.870 N/A GLY 140.A N LYS 136.A O no hydrogen 2.757 N/A ILE 141.A N LEU 137.A O no hydrogen 3.125 N/A HIS 142.A N ILE 138.A O no hydrogen 2.844 N/A GLN 143.A N LYS 139.A O no hydrogen 2.946 N/A GLN 143.A NE2 GLN 143.A O no hydrogen 3.490 N/A GLN 143.A NE2 ASP 147.A OD1 no hydrogen 3.201 N/A SER 144.A N GLY 140.A O no hydrogen 3.035 N/A SER 144.A OG GLY 140.A O no hydrogen 2.773 N/A THR 145.A N ILE 141.A O no hydrogen 2.873 N/A THR 145.A OG1 HIS 142.A O no hydrogen 2.781 N/A ILE 146.A N HIS 142.A O no hydrogen 3.274 N/A ASP 147.A N GLN 143.A O no hydrogen 2.895 N/A LEU 148.A N SER 144.A O no hydrogen 3.073 N/A LYS 149.A N THR 145.A O no hydrogen 3.019 N/A ASN 150.A N ILE 146.A O no hydrogen 2.820 N/A GLU 151.A N ASP 147.A O no hydrogen 3.428 N/A LEU 152.A N LEU 148.A O no hydrogen 2.727 N/A LYS 153.A N LYS 149.A O no hydrogen 2.846 N/A GLN 154.A N ASN 150.A O no hydrogen 2.880 N/A GLN 154.A NE2 GLU 151.A OE1 no hydrogen 3.547 N/A CYS 155.A N GLU 151.A O no hydrogen 2.964 N/A CYS 155.A SG GLU 151.A O no hydrogen 3.354 N/A ILE 156.A N LEU 152.A O no hydrogen 3.052 N/A GLY 157.A N LYS 153.A O no hydrogen 2.893 N/A ARG 158.A N GLN 154.A O no hydrogen 3.476 N/A LEU 159.A N CYS 155.A O no hydrogen 2.761 N/A GLN 160.A N GLY 157.A O no hydrogen 2.955 N/A GLU 161.A N ARG 158.A O no hydrogen 3.344 N/A