Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 17.A OD2 no hydrogen 3.412 N/A THR 2.A N THR 1.A OG1 no hydrogen 2.862 N/A ILE 3.A N VAL 131.A O no hydrogen 2.780 N/A VAL 4.A N ALA 15.A O no hydrogen 2.778 N/A ALA 5.A N GLN 129.A O no hydrogen 2.937 N/A LEU 6.A N VAL 13.A O no hydrogen 2.945 N/A LYS 7.A N GLY 127.A O no hydrogen 2.688 N/A LYS 7.A NZ SER 108.A O no hydrogen 3.453 N/A TYR 8.A N GLY 11.A O no hydrogen 2.976 N/A GLY 10.A N GLN 107.A O no hydrogen 2.764 N/A GLY 11.A N TYR 8.A O no hydrogen 2.978 N/A VAL 12.A N ILE 173.A O no hydrogen 2.893 N/A VAL 13.A N LEU 6.A O no hydrogen 3.062 N/A MET 14.A N VAL 171.A O no hydrogen 2.946 N/A ALA 15.A N VAL 4.A O no hydrogen 2.850 N/A GLY 16.A N THR 169.A O no hydrogen 2.980 N/A ASP 17.A N THR 2.A O no hydrogen 3.044 N/A ARG 18.A NH1 GLU 183.A OE2 no hydrogen 3.079 N/A LYS 25.A NZ GLY 39.A O no hydrogen 2.726 N/A TYR 27.A N THR 35.A O no hydrogen 2.968 N/A TYR 27.A OH ARG 24.A O no hydrogen 2.676 N/A THR 29.A N THR 33.A O no hydrogen 2.955 N/A THR 29.A OG1 THR 33.A OG1 no hydrogen 2.691 N/A TYR 32.A N ASP 30.A OD1 no hydrogen 2.957 N/A TYR 32.A OH ALA 175.A O no hydrogen 2.816 N/A THR 33.A N ASP 30.A O no hydrogen 3.351 N/A THR 33.A OG1 THR 29.A OG1 no hydrogen 2.691 N/A THR 33.A OG1 ASP 30.A OD1 no hydrogen 2.497 N/A ALA 34.A N ALA 97.A O no hydrogen 2.762 N/A THR 35.A N TYR 27.A O no hydrogen 2.874 N/A GLY 36.A N LEU 95.A O no hydrogen 2.894 N/A ILE 37.A N LYS 25.A O no hydrogen 3.262 N/A ALA 38.A N LEU 93.A O no hydrogen 3.464 N/A ALA 44.A N THR 40.A O no hydrogen 2.972 N/A VAL 45.A N ALA 41.A O no hydrogen 2.983 N/A GLU 46.A N ALA 42.A O no hydrogen 3.305 N/A PHE 47.A N VAL 43.A O no hydrogen 3.105 N/A ALA 48.A N ALA 44.A O no hydrogen 3.183 N/A ARG 49.A N VAL 45.A O no hydrogen 3.009 N/A ARG 49.A NE GLU 46.A OE1 no hydrogen 3.445 N/A ARG 49.A NE GLU 46.A OE2 no hydrogen 3.093 N/A ARG 49.A NH2 GLU 46.A OE2 no hydrogen 2.772 N/A LEU 50.A N GLU 46.A O no hydrogen 3.146 N/A TYR 51.A N PHE 47.A O no hydrogen 3.151 N/A TYR 51.A OH LYS 71.A O no hydrogen 2.613 N/A ALA 52.A N ALA 48.A O no hydrogen 2.917 N/A VAL 53.A N ARG 49.A O no hydrogen 2.915 N/A GLU 54.A N LEU 50.A O no hydrogen 3.052 N/A LEU 55.A N TYR 51.A O no hydrogen 3.097 N/A GLU 56.A N ALA 52.A O no hydrogen 3.159 N/A HIS 57.A N VAL 53.A O no hydrogen 2.750 N/A TYR 58.A N GLU 54.A O no hydrogen 3.389 N/A GLU 59.A N LEU 55.A O no hydrogen 3.318 N/A LYS 60.A N GLU 56.A O no hydrogen 2.981 N/A LEU 61.A N HIS 57.A O no hydrogen 3.137 N/A LEU 61.A N TYR 58.A O no hydrogen 3.254 N/A GLU 62.A N TYR 58.A O no hydrogen 2.812 N/A GLY 63.A N GLU 59.A O no hydrogen 2.839 N/A GLY 70.A N THR 67.A OG1 no hydrogen 3.369 N/A LYS 71.A N THR 67.A O no hydrogen 2.893 N/A LYS 71.A NZ ASP 30.A OD2 no hydrogen 3.015 N/A ILE 72.A N PHE 68.A O no hydrogen 3.109 N/A ASN 73.A N ALA 69.A O no hydrogen 3.192 N/A ARG 74.A N GLY 70.A O no hydrogen 3.173 N/A ARG 74.A NH1 GLU 54.A OE2 no hydrogen 3.232 N/A LEU 75.A N LYS 71.A O no hydrogen 3.310 N/A ALA 76.A N ILE 72.A O no hydrogen 2.864 N/A ILE 77.A N ASN 73.A O no hydrogen 2.966 N/A VAL 79.A N LEU 75.A O no hydrogen 3.161 N/A ARG 80.A N ALA 76.A O no hydrogen 2.981 N/A GLY 81.A N ILE 77.A O no hydrogen 3.046 N/A ASN 82.A N VAL 79.A O no hydrogen 3.425 N/A LEU 83.A N GLY 81.A O no hydrogen 3.033 N/A ALA 85.A N ASN 82.A OD1 no hydrogen 3.271 N/A MET 87.A N LEU 83.A O no hydrogen 2.919 N/A LEU 90.A N ALA 85.A O no hydrogen 2.945 N/A LEU 95.A N GLY 36.A O no hydrogen 2.866 N/A LEU 96.A N VAL 113.A O no hydrogen 3.128 N/A ALA 97.A N ALA 34.A O no hydrogen 2.878 N/A GLY 98.A N ARG 111.A O no hydrogen 2.874 N/A TYR 99.A N TYR 32.A O no hydrogen 2.892 N/A TYR 99.A OH PRO 106.A O no hydrogen 2.706 N/A ASP 100.A N ALA 109.A O no hydrogen 3.006 N/A HIS 102.A N ASP 100.A OD1 no hydrogen 3.315 N/A ALA 103.A N ASP 100.A O no hydrogen 3.294 N/A GLN 107.A N ASP 105.A OD1 no hydrogen 3.365 N/A SER 108.A N ASP 105.A OD2 no hydrogen 3.248 N/A SER 108.A OG ASP 105.A OD2 no hydrogen 2.668 N/A ALA 109.A N PRO 106.A O no hydrogen 3.487 N/A ARG 111.A N GLY 98.A O no hydrogen 2.632 N/A ARG 111.A NH1 SER 108.A O no hydrogen 2.779 N/A ARG 111.A NH1 GLY 110.A O no hydrogen 3.052 N/A VAL 113.A N LEU 96.A O no hydrogen 2.959 N/A SER 114.A N ASN 122.A O no hydrogen 2.982 N/A ASP 116.A N GLY 120.A O no hydrogen 2.859 N/A GLY 119.A N ASP 116.A O no hydrogen 3.200 N/A GLY 120.A N ASP 116.A OD1 no hydrogen 2.776 N/A ASN 122.A N SER 114.A O no hydrogen 3.064 N/A GLU 124.A N ILE 112.A O no hydrogen 2.638 N/A GLU 126.A N GLU 124.A OE2 no hydrogen 3.348 N/A GLN 129.A N ALA 5.A O no hydrogen 2.849 N/A GLN 129.A NE2 SER 114.A OG no hydrogen 2.790 N/A ALA 130.A N GLN 129.A OE1 no hydrogen 3.130 N/A VAL 131.A N ILE 3.A O no hydrogen 2.945 N/A GLY 134.A N THR 2.A OG1 no hydrogen 3.031 N/A SER 135.A OG GLY 132.A O no hydrogen 3.286 N/A ALA 138.A N GLY 134.A O no hydrogen 2.933 N/A LYS 139.A N SER 135.A O no hydrogen 2.872 N/A SER 140.A N LEU 136.A O no hydrogen 3.295 N/A SER 140.A OG LEU 136.A O no hydrogen 3.213 N/A SER 140.A OG PHE 137.A O no hydrogen 2.860 N/A SER 141.A N PHE 137.A O no hydrogen 3.106 N/A SER 141.A OG ASP 165.A OD2 no hydrogen 2.722 N/A MET 142.A N ALA 138.A O no hydrogen 3.075 N/A LYS 143.A N LYS 139.A O no hydrogen 2.973 N/A LYS 144.A N SER 140.A O no hydrogen 3.302 N/A LEU 145.A N SER 141.A O no hydrogen 3.205 N/A TYR 146.A OH LYS 7.A O no hydrogen 2.884 N/A TYR 146.A OH GLY 127.A O no hydrogen 3.251 N/A GLN 148.A N LEU 145.A O no hydrogen 3.125 N/A VAL 149.A N TYR 146.A O no hydrogen 3.112 N/A THR 150.A N SER 154.A OG no hydrogen 2.838 N/A THR 150.A OG1 ASP 151.A OD1 no hydrogen 3.433 N/A ASP 151.A N SER 154.A OG no hydrogen 2.959 N/A SER 154.A N ASP 151.A OD1 no hydrogen 3.176 N/A SER 154.A OG ASP 151.A O no hydrogen 3.174 N/A SER 154.A OG ASP 151.A OD1 no hydrogen 2.710 N/A GLY 155.A N ASP 151.A O no hydrogen 3.025 N/A LEU 156.A N GLY 152.A O no hydrogen 3.018 N/A ARG 157.A N ASP 153.A O no hydrogen 2.945 N/A VAL 158.A N SER 154.A O no hydrogen 3.017 N/A ALA 159.A N GLY 155.A O no hydrogen 3.199 N/A VAL 160.A N LEU 156.A O no hydrogen 3.046 N/A GLU 161.A N ARG 157.A O no hydrogen 3.151 N/A ALA 162.A N VAL 158.A O no hydrogen 2.934 N/A LEU 163.A N ALA 159.A O no hydrogen 3.360 N/A LEU 163.A N VAL 160.A O no hydrogen 3.229 N/A TYR 164.A N VAL 160.A O no hydrogen 3.140 N/A ASP 165.A N GLU 161.A O no hydrogen 2.954 N/A ALA 166.A N LEU 163.A O no hydrogen 3.205 N/A THR 169.A N GLY 16.A O no hydrogen 3.127 N/A VAL 171.A N MET 14.A O no hydrogen 2.766 N/A ILE 172.A N VAL 179.A O no hydrogen 2.953 N/A ILE 173.A N VAL 12.A O no hydrogen 2.875 N/A ASP 174.A N GLY 177.A O no hydrogen 3.440 N/A ASP 176.A N ASP 174.A OD1 no hydrogen 3.261 N/A GLY 177.A N ASP 174.A O no hydrogen 3.306 N/A ALA 178.A N ASP 31.A O no hydrogen 2.905 N/A VAL 179.A N ILE 172.A O no hydrogen 2.812 N/A VAL 181.A N ALA 170.A O no hydrogen 2.960 N/A ARG 185.A N PRO 182.A O no hydrogen 3.062 N/A ARG 185.A NH2 ASP 153.A OD1 no hydrogen 3.398 N/A ALA 187.A N GLU 183.A O no hydrogen 3.062 N/A GLU 188.A N SER 184.A O no hydrogen 2.994 N/A LEU 189.A N ARG 185.A O no hydrogen 3.095 N/A ALA 190.A N ILE 186.A O no hydrogen 2.863 N/A ARG 191.A N ALA 187.A O no hydrogen 3.227 N/A ALA 192.A N GLU 188.A O no hydrogen 3.288 N/A ILE 193.A N LEU 189.A O no hydrogen 2.928 N/A