Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.905 N/A TRP 3.A N SER 85.A O no hydrogen 2.964 N/A THR 4.A N ASP 204.A OD1 no hydrogen 2.818 N/A SER 5.A N TYR 83.A O no hydrogen 2.711 N/A SER 5.A OG THR 198.A O no hydrogen 2.570 N/A ALA 7.A N VAL 81.A O no hydrogen 2.630 N/A ILE 9.A N LEU 79.A O no hydrogen 2.821 N/A THR 10.A N ARG 193.A O no hydrogen 2.825 N/A GLN 11.A N THR 10.A OG1 no hydrogen 2.783 N/A GLN 16.A N ASP 13.A OD1 no hydrogen 3.052 N/A VAL 17.A N ALA 14.A O no hydrogen 2.939 N/A ALA 18.A N ALA 15.A O no hydrogen 3.067 N/A TYR 20.A OH LEU 110.A O no hydrogen 3.049 N/A THR 21.A N VAL 17.A O no hydrogen 2.787 N/A ASN 22.A N ALA 18.A O no hydrogen 2.871 N/A ALA 23.A N THR 19.A O no hydrogen 3.178 N/A LEU 24.A N TYR 20.A O no hydrogen 3.127 N/A ASN 25.A N THR 21.A O no hydrogen 3.241 N/A VAL 26.A N ASN 22.A O no hydrogen 2.933 N/A LEU 27.A N ALA 23.A O no hydrogen 3.086 N/A TYR 28.A N ASN 25.A O no hydrogen 2.811 N/A GLY 29.A N ASN 25.A O no hydrogen 2.385 N/A VAL 38.A N LYS 34.A O no hydrogen 3.044 N/A GLN 39.A N ILE 35.A O no hydrogen 2.868 N/A GLN 39.A NE2 PRO 12.A O no hydrogen 2.757 N/A ALA 40.A N SER 36.A O no hydrogen 3.107 N/A ASN 41.A N GLU 37.A O no hydrogen 2.853 N/A PHE 42.A N VAL 38.A O no hydrogen 2.887 N/A ILE 43.A N GLN 39.A O no hydrogen 3.262 N/A SER 44.A N ALA 40.A O no hydrogen 2.986 N/A ARG 45.A N ASN 41.A O no hydrogen 2.852 N/A ARG 45.A NH1 ASP 113.A OD2 no hydrogen 3.307 N/A PHE 46.A N PHE 42.A O no hydrogen 2.932 N/A SER 47.A N ILE 43.A O no hydrogen 2.915 N/A SER 47.A OG SER 44.A O no hydrogen 3.244 N/A SER 48.A N SER 44.A O no hydrogen 3.079 N/A ALA 49.A N ARG 45.A O no hydrogen 3.180 N/A PHE 50.A N PHE 46.A O no hydrogen 2.902 N/A SER 51.A N SER 47.A O no hydrogen 3.084 N/A SER 51.A OG SER 48.A O no hydrogen 3.083 N/A ALA 52.A N ALA 49.A O no hydrogen 2.903 N/A LEU 53.A N ALA 49.A O no hydrogen 3.057 N/A SER 54.A N PHE 50.A O no hydrogen 3.050 N/A SER 54.A OG LEU 66.A O no hydrogen 2.520 N/A GLU 55.A N SER 51.A O no hydrogen 3.524 N/A VAL 56.A N ALA 52.A O no hydrogen 2.921 N/A LEU 57.A N LEU 53.A O no hydrogen 2.868 N/A ASP 58.A N GLU 55.A O no hydrogen 3.252 N/A ASN 59.A N GLU 55.A O no hydrogen 3.195 N/A ASN 59.A N VAL 56.A O no hydrogen 2.850 N/A GLN 60.A NE2 LEU 57.A O no hydrogen 3.674 N/A GLN 60.A NE2 GLU 62.A O no hydrogen 3.485 N/A GLN 60.A NE2 GLU 64.A OE2 no hydrogen 2.811 N/A ARG 63.A NE ASP 58.A O no hydrogen 3.368 N/A GLU 64.A N LEU 57.A O no hydrogen 2.856 N/A THR 67.A N SER 82.A O no hydrogen 2.832 N/A THR 67.A OG1 SER 82.A O no hydrogen 3.053 N/A GLU 69.A N SER 80.A O no hydrogen 3.179 N/A SER 71.A N PRO 78.A O no hydrogen 3.070 N/A SER 71.A OG PRO 78.A O no hydrogen 2.873 N/A SER 71.A OG SER 80.A OG no hydrogen 3.120 N/A GLY 74.A N GLN 70.A OE1 no hydrogen 2.893 N/A GLN 75.A N VAL 72.A O no hydrogen 2.736 N/A GLN 75.A NE2 LEU 77.A O no hydrogen 2.744 N/A LEU 79.A N ILE 9.A O no hydrogen 2.992 N/A SER 80.A N GLU 69.A O no hydrogen 2.704 N/A SER 80.A OG GLU 69.A O no hydrogen 3.481 N/A SER 80.A OG SER 71.A OG no hydrogen 3.120 N/A VAL 81.A N ALA 7.A O no hydrogen 2.826 N/A SER 82.A N THR 67.A O no hydrogen 3.088 N/A SER 82.A OG THR 67.A OG1 no hydrogen 2.732 N/A TYR 83.A N SER 5.A O no hydrogen 2.783 N/A TYR 83.A OH GLU 64.A OE1 no hydrogen 2.530 N/A VAL 84.A N LYS 65.A O no hydrogen 3.142 N/A SER 85.A N TRP 3.A O no hydrogen 3.110 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.262 N/A ALA 91.A N THR 87.A O no hydrogen 3.072 N/A GLN 92.A N ALA 88.A O no hydrogen 3.265 N/A GLN 92.A NE2 PRO 197.A O no hydrogen 3.417 N/A ARG 93.A N GLU 89.A O no hydrogen 2.890 N/A ARG 94.A N GLY 90.A O no hydrogen 2.867 N/A LEU 95.A N ALA 91.A O no hydrogen 2.849 N/A GLU 97.A N ARG 93.A O no hydrogen 3.190 N/A TYR 98.A N ARG 94.A O no hydrogen 2.811 N/A TYR 98.A OH GLU 64.A OE1 no hydrogen 2.833 N/A TYR 98.A OH GLU 64.A OE2 no hydrogen 3.109 N/A ILE 99.A N LEU 95.A O no hydrogen 2.974 N/A GLN 100.A N ALA 96.A O no hydrogen 2.964 N/A GLN 101.A N GLU 97.A O no hydrogen 2.758 N/A VAL 102.A N TYR 98.A O no hydrogen 3.145 N/A ASP 103.A N ILE 99.A O no hydrogen 2.917 N/A GLU 104.A N GLN 100.A O no hydrogen 2.835 N/A GLU 105.A N GLN 101.A O no hydrogen 2.944 N/A VAL 106.A N VAL 102.A O no hydrogen 2.942 N/A ALA 107.A N ASP 103.A O no hydrogen 2.721 N/A LYS 108.A N GLU 104.A O no hydrogen 2.887 N/A GLU 109.A N GLU 105.A O no hydrogen 3.323 N/A LEU 110.A N VAL 106.A O no hydrogen 2.959 N/A GLU 111.A N ALA 107.A O no hydrogen 3.089 N/A VAL 112.A N LYS 108.A O no hydrogen 2.963 N/A ASP 113.A N GLU 109.A O no hydrogen 2.941 N/A LEU 114.A N LEU 110.A O no hydrogen 2.898 N/A LYS 115.A N GLU 111.A O no hydrogen 3.131 N/A ASP 116.A N VAL 112.A O no hydrogen 3.043 N/A ASN 117.A N LEU 114.A O no hydrogen 2.689 N/A ILE 118.A N LEU 114.A O no hydrogen 2.900 N/A THR 119.A N LYS 115.A O no hydrogen 3.395 N/A THR 119.A OG1 LYS 115.A O no hydrogen 2.963 N/A LEU 120.A N ASP 116.A O no hydrogen 3.343 N/A GLN 121.A N ASN 117.A O no hydrogen 3.096 N/A THR 122.A N ILE 118.A O no hydrogen 3.377 N/A THR 122.A OG1 ILE 118.A O no hydrogen 3.137 N/A LYS 123.A N THR 119.A O no hydrogen 3.130 N/A THR 124.A OG1 LEU 120.A O no hydrogen 3.531 N/A THR 124.A OG1 GLN 121.A O no hydrogen 2.782 N/A LEU 125.A N GLN 121.A O no hydrogen 2.910 N/A GLN 126.A N THR 122.A O no hydrogen 2.858 N/A GLU 127.A N LYS 123.A O no hydrogen 3.220 N/A SER 128.A N LEU 125.A O no hydrogen 3.301 N/A SER 128.A OG LEU 125.A O no hydrogen 2.803 N/A LEU 129.A N LEU 125.A O no hydrogen 3.344 N/A GLU 130.A N GLN 126.A O no hydrogen 3.021 N/A THR 131.A N SER 128.A O no hydrogen 2.968 N/A THR 131.A OG1 GLU 127.A O no hydrogen 2.711 N/A GLN 132.A N SER 128.A O no hydrogen 2.688 N/A GLU 133.A N LEU 129.A O no hydrogen 2.790 N/A ALA 136.A N GLN 132.A O no hydrogen 2.779 N/A GLN 139.A N VAL 135.A O no hydrogen 2.778 N/A LYS 140.A N GLN 137.A O no hydrogen 2.853 N/A ASP 141.A N GLU 138.A O no hydrogen 3.042 N/A LEU 142.A N GLU 138.A O no hydrogen 2.865 N/A ARG 143.A N GLN 139.A O no hydrogen 3.327 N/A LYS 145.A N LEU 142.A O no hydrogen 2.894 N/A GLN 146.A N LEU 142.A O no hydrogen 2.581 N/A ILE 147.A N ARG 143.A O no hydrogen 3.172 N/A LYS 158.A N ASP 155.A O no hydrogen 3.216 N/A ILE 159.A N GLU 156.A O no hydrogen 3.212 N/A THR 160.A N ALA 157.A O no hydrogen 3.264 N/A TYR 169.A N SER 166.A O no hydrogen 3.233 N/A TYR 170.A N SER 166.A O no hydrogen 3.190 N/A GLN 171.A N PRO 167.A O no hydrogen 3.260 N/A THR 172.A N ALA 168.A O no hydrogen 3.469 N/A THR 172.A OG1 ALA 168.A O no hydrogen 2.982 N/A LYS 173.A N TYR 169.A O no hydrogen 3.300 N/A GLN 174.A N TYR 170.A O no hydrogen 3.280 N/A GLN 174.A NE2 GLN 171.A O no hydrogen 2.907 N/A THR 175.A N GLN 171.A O no hydrogen 2.835 N/A THR 175.A OG1 THR 172.A O no hydrogen 3.254 N/A LEU 176.A N THR 172.A O no hydrogen 2.967 N/A ILE 179.A N THR 175.A O no hydrogen 2.857 N/A LYS 180.A N LEU 176.A O no hydrogen 3.097 N/A ASN 181.A N LEU 177.A O no hydrogen 2.873 N/A THR 188.A N THR 185.A O no hydrogen 3.122 N/A HIS 190.A N GLN 16.A O no hydrogen 3.437 N/A ARG 193.A N THR 10.A O no hydrogen 2.927 N/A VAL 195.A N ILE 8.A O no hydrogen 2.764 N/A THR 198.A N THR 6.A O no hydrogen 2.810 N/A