Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 97.A O no hydrogen 3.358 N/A LYS 4.A NZ ALA 96.A O no hydrogen 3.199 N/A LYS 4.A NZ ASN 97.A O no hydrogen 3.408 N/A ALA 5.A N ASP 50.A O no hydrogen 2.838 N/A ILE 6.A N TYR 99.A O no hydrogen 2.718 N/A ILE 7.A N ILE 52.A O no hydrogen 2.899 N/A LEU 8.A N ILE 101.A O no hydrogen 2.799 N/A LEU 16.A N GLY 13.A O no hydrogen 2.907 N/A ARG 17.A N.A THR 14.A O no hydrogen 3.217 N/A ARG 17.A N.B THR 14.A O no hydrogen 3.216 N/A ARG 17.A NE.A THR 14.A O no hydrogen 3.326 N/A ARG 17.A NE.B THR 20.A O no hydrogen 3.037 N/A ARG 17.A NE.B THR 20.A OG1 no hydrogen 3.161 N/A ARG 17.A NH2.B THR 20.A O no hydrogen 2.441 N/A THR 20.A N LEU 16.A O no hydrogen 3.303 N/A THR 20.A OG1 GLY 13.A O no hydrogen 2.747 N/A GLU 21.A N PRO 18.A O no hydrogen 3.112 N/A ASN 22.A ND2 GLU 21.A O no hydrogen 2.808 N/A THR 23.A OG1 ASN 22.A O no hydrogen 3.028 N/A LYS 25.A NZ ASP 104.A OD2 no hydrogen 3.563 N/A LYS 25.A NZ ASP 215.A OD1 no hydrogen 2.963 N/A LEU 27.A N PRO 24.A O no hydrogen 2.698 N/A VAL 28.A N LYS 25.A O no hydrogen 2.932 N/A VAL 30.A N LYS 33.A O no hydrogen 2.983 N/A LYS 33.A NZ GLU 37.A OE1 no hydrogen 3.343 N/A LYS 33.A NZ GLU 41.A OE1 no hydrogen 2.977 N/A LEU 35.A N VAL 28.A O no hydrogen 3.053 N/A ILE 36.A N ALA 26.A O no hydrogen 2.941 N/A GLU 37.A N PRO 34.A O no hydrogen 3.136 N/A TYR 38.A N LEU 35.A O no hydrogen 3.002 N/A TYR 38.A OH VAL 30.A O no hydrogen 2.750 N/A GLN 39.A NE2 ALA 103.A O no hydrogen 2.875 N/A GLN 39.A NE2 ASN 105.A O no hydrogen 3.059 N/A ILE 40.A N ILE 36.A O no hydrogen 2.982 N/A GLU 41.A N GLU 37.A O no hydrogen 2.927 N/A PHE 42.A N TYR 38.A O no hydrogen 2.953 N/A LEU 43.A N GLN 39.A O no hydrogen 2.859 N/A LYS 44.A N ILE 40.A O no hydrogen 2.863 N/A LYS 44.A NZ TYR 69.A O no hydrogen 3.071 N/A GLU 45.A N GLU 41.A O no hydrogen 3.082 N/A LYS 46.A N PHE 42.A O no hydrogen 3.300 N/A GLY 47.A N LYS 44.A O no hydrogen 2.570 N/A ILE 48.A N LEU 43.A O no hydrogen 2.713 N/A ILE 52.A N ALA 5.A O no hydrogen 2.919 N/A ILE 53.A N ARG 72.A O no hydrogen 2.779 N/A ILE 54.A N ILE 7.A O no hydrogen 3.021 N/A VAL 55.A N VAL 74.A O no hydrogen 2.882 N/A TYR 57.A N ALA 10.A O no hydrogen 3.329 N/A TYR 57.A OH THR 20.A O no hydrogen 2.598 N/A LYS 59.A N GLY 56.A O no hydrogen 2.622 N/A GLN 61.A N LEU 58.A O no hydrogen 2.886 N/A GLN 61.A NE2 ASN 22.A O no hydrogen 3.033 N/A PHE 62.A N LYS 59.A O no hydrogen 2.793 N/A TYR 64.A OH GLU 37.A OE2 no hydrogen 2.982 N/A LEU 65.A N PHE 62.A O no hydrogen 2.740 N/A LYS 66.A N ASP 63.A O no hydrogen 3.315 N/A LYS 68.A N TYR 64.A O no hydrogen 2.969 N/A LYS 68.A NZ GLU 37.A OE2 no hydrogen 3.088 N/A LYS 68.A NZ TYR 69.A OH no hydrogen 3.319 N/A TYR 69.A N LEU 65.A O no hydrogen 2.652 N/A TYR 69.A OH GLU 41.A OE1 no hydrogen 2.793 N/A GLY 70.A N LEU 65.A O no hydrogen 3.335 N/A GLY 70.A N LYS 66.A O no hydrogen 2.976 N/A ARG 72.A N ILE 51.A O no hydrogen 2.921 N/A VAL 74.A N ILE 53.A O no hydrogen 2.832 N/A ASN 76.A N VAL 55.A O no hydrogen 2.938 N/A ASN 76.A ND2 SER 87.A OG no hydrogen 2.801 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.884 N/A LYS 78.A NZ TYR 82.A OH no hydrogen 2.665 N/A TYR 79.A N ASN 76.A O no hydrogen 3.231 N/A ASP 81.A N LYS 78.A O no hydrogen 2.607 N/A TYR 82.A N LYS 78.A O no hydrogen 3.035 N/A ASN 83.A N VAL 184.A O no hydrogen 2.677 N/A ASN 83.A ND2 ASP 185.A O no hydrogen 2.759 N/A ASN 84.A N ASN 83.A OD1 no hydrogen 2.897 N/A TYR 86.A N ASN 83.A O no hydrogen 3.185 N/A LEU 88.A N ASN 84.A O no hydrogen 3.209 N/A TYR 89.A N PHE 85.A O no hydrogen 2.933 N/A LEU 90.A N TYR 86.A O no hydrogen 3.235 N/A VAL 91.A N LEU 88.A O no hydrogen 2.803 N/A LYS 92.A N TYR 89.A O no hydrogen 2.926 N/A LYS 92.A NZ GLU 93.A OE1 no hydrogen 3.275 N/A LYS 92.A NZ ASP 175.A OD2 no hydrogen 2.350 N/A GLU 94.A N VAL 91.A O no hydrogen 2.957 N/A SER 98.A N TRP 162.A O no hydrogen 3.239 N/A SER 98.A OG GLU 94.A O no hydrogen 3.354 N/A SER 98.A OG LEU 95.A O no hydrogen 2.486 N/A TYR 99.A N LYS 4.A O no hydrogen 2.914 N/A TYR 99.A OH ARG 113.A O no hydrogen 2.497 N/A VAL 100.A N SER 160.A O no hydrogen 2.826 N/A ILE 101.A N ILE 6.A O no hydrogen 2.876 N/A ASP 102.A N GLY 158.A O no hydrogen 3.060 N/A ALA 103.A N LEU 8.A O no hydrogen 2.929 N/A ASN 105.A ND2 GLU 213.A OE1 no hydrogen 2.870 N/A TYR 106.A N TYR 212.A O no hydrogen 2.604 N/A PHE 108.A N SER 210.A O no hydrogen 2.615 N/A LYS 109.A NZ GLU 207.A O no hydrogen 2.639 N/A ASN 110.A ND2 PHE 42.A O no hydrogen 3.030 N/A PHE 112.A N ASN 110.A OD1 no hydrogen 3.109 N/A ARG 113.A N TYR 99.A OH no hydrogen 2.961 N/A SER 119.A N ASP 163.A OD2 no hydrogen 3.019 N/A SER 119.A OG ASP 163.A OD2 no hydrogen 3.278 N/A THR 120.A N PHE 161.A O no hydrogen 2.948 N/A THR 120.A OG1 ARG 118.A O no hydrogen 2.980 N/A TYR 121.A N TYR 202.A O no hydrogen 2.888 N/A PHE 122.A N VAL 159.A O no hydrogen 3.067 N/A SER 123.A OG VAL 124.A O no hydrogen 3.294 N/A SER 123.A OG ILE 155.A O no hydrogen 3.158 N/A VAL 124.A N SER 157.A OG no hydrogen 3.221 N/A ARG 126.A N GLY 153.A O no hydrogen 2.548 N/A ARG 126.A NE GLU 132.A OE2 no hydrogen 2.938 N/A ARG 126.A NH2 GLU 132.A OE2 no hydrogen 3.374 N/A THR 130.A OG1 ASP 128.A OD2 no hydrogen 2.764 N/A GLU 132.A N ASP 149.A O no hydrogen 2.647 N/A PHE 134.A N ILE 147.A O no hydrogen 2.595 N/A LEU 135.A N ARG 154.A O no hydrogen 2.814 N/A VAL 136.A N ASP 145.A O no hydrogen 2.768 N/A TYR 137.A OH GLU 205.A OE2 no hydrogen 2.418 N/A ASP 140.A N ASP 140.A OD1 no hydrogen 2.529 N/A LYS 142.A N ASP 140.A OD1 no hydrogen 3.283 N/A VAL 143.A N VAL 201.A O no hydrogen 2.539 N/A GLN 144.A N VAL 136.A O no hydrogen 2.675 N/A ASP 145.A N VAL 136.A O no hydrogen 3.124 N/A ILE 147.A N PHE 134.A O no hydrogen 2.885 N/A ASP 149.A N GLU 132.A O no hydrogen 2.969 N/A SER 150.A N ASP 149.A OD1 no hydrogen 2.864 N/A LYS 151.A N THR 130.A O no hydrogen 2.881 N/A GLY 153.A N ARG 126.A O no hydrogen 3.066 N/A ARG 154.A NH1 SER 123.A O no hydrogen 3.166 N/A ARG 154.A NH1 LEU 206.A O no hydrogen 2.790 N/A ARG 154.A NH2 GLU 207.A OE2 no hydrogen 2.650 N/A ILE 155.A N VAL 124.A O no hydrogen 3.306 N/A LEU 156.A N TRP 133.A O no hydrogen 2.982 N/A SER 157.A OG ILE 155.A O no hydrogen 2.918 N/A SER 160.A N VAL 100.A O no hydrogen 3.144 N/A SER 160.A OG VAL 100.A O no hydrogen 3.512 N/A PHE 161.A N THR 120.A O no hydrogen 2.883 N/A TRP 162.A N SER 98.A O no hydrogen 3.114 N/A TRP 162.A NE1 SER 160.A OG no hydrogen 2.690 N/A ALA 164.A N ASN 97.A OD1 no hydrogen 3.404 N/A THR 166.A N ASP 163.A OD1 no hydrogen 2.822 N/A THR 166.A OG1 SER 119.A OG no hydrogen 3.007 N/A THR 166.A OG1 ASP 163.A OD1 no hydrogen 3.221 N/A ALA 167.A N ASP 163.A O no hydrogen 2.743 N/A GLU 168.A N ALA 164.A O no hydrogen 2.873 N/A LYS 169.A N PRO 165.A O no hydrogen 3.260 N/A ILE 170.A N THR 166.A O no hydrogen 2.936 N/A VAL 171.A N ALA 167.A O no hydrogen 2.792 N/A SER 172.A N LYS 169.A O no hydrogen 3.264 N/A PHE 173.A N ILE 170.A O no hydrogen 2.486 N/A ILE 174.A N ILE 170.A O no hydrogen 2.932 N/A ASP 175.A N VAL 171.A O no hydrogen 3.082 N/A ALA 177.A N PHE 173.A O no hydrogen 2.730 N/A TYR 178.A N ILE 174.A O no hydrogen 2.645 N/A VAL 179.A N ASP 175.A O no hydrogen 2.964 N/A SER 180.A N ALA 177.A O no hydrogen 2.976 N/A SER 180.A OG ALA 177.A O no hydrogen 2.473 N/A GLY 181.A N TYR 178.A O no hydrogen 2.994 N/A GLU 182.A N SER 180.A OG no hydrogen 3.199 N/A LEU 186.A N PHE 183.A O no hydrogen 3.204 N/A TYR 187.A N ASN 190.A OD1 no hydrogen 2.959 N/A TRP 188.A N ASN 84.A OD1 no hydrogen 3.113 N/A ASN 190.A N TYR 187.A O no hydrogen 2.778 N/A ASN 190.A ND2 ASP 194.A OD1 no hydrogen 3.023 N/A MET 191.A N TRP 188.A O no hydrogen 3.048 N/A VAL 192.A N ASP 189.A O no hydrogen 3.186 N/A LYS 193.A N ASP 189.A O no hydrogen 3.109 N/A LYS 193.A NZ ASP 194.A OD1 no hydrogen 3.549 N/A ASP 194.A N ASN 190.A O no hydrogen 2.914 N/A ASN 195.A N VAL 192.A O no hydrogen 2.934 N/A ASN 195.A ND2 MET 191.A O no hydrogen 2.816 N/A LYS 197.A NZ GLN 144.A O no hydrogen 3.230 N/A GLU 198.A N ASN 195.A O no hydrogen 2.942 N/A LEU 199.A N ILE 196.A O no hydrogen 3.249 N/A TYR 202.A N SER 119.A O no hydrogen 2.824 N/A VAL 203.A N TYR 141.A O no hydrogen 2.910 N/A GLU 204.A N TYR 121.A O no hydrogen 3.015 N/A LEU 206.A N SER 123.A O no hydrogen 2.557 N/A SER 210.A OG GLY 208.A O no hydrogen 3.396 N/A TYR 212.A N TYR 106.A O no hydrogen 2.775 N/A ASP 215.A N ASP 219.A OD1 no hydrogen 3.125 N/A SER 216.A OG ASP 219.A OD2 no hydrogen 3.098 N/A TYR 220.A N SER 216.A O no hydrogen 3.101 N/A TYR 220.A OH GLN 29.A O no hydrogen 2.812 N/A ARG 221.A N VAL 217.A O no hydrogen 3.110 N/A LYS 222.A N GLN 218.A O no hydrogen 2.580 N/A LYS 222.A NZ TYR 212.A OH no hydrogen 3.270 N/A GLU 225.A N ARG 221.A O no hydrogen 3.277 N/A ILE 226.A N LYS 222.A O no hydrogen 3.279 N/A LEU 227.A N LEU 223.A O no hydrogen 3.204 N/A LEU 227.A N GLU 224.A O no hydrogen 3.195 N/A LYS 228.A N GLU 225.A O no hydrogen 2.429 N/A LYS 228.A NZ ILE 226.A O no hydrogen 3.376 N/A