Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4biy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 1.A O no hydrogen 3.318 N/A SER 5.A OG ALA 1.A O no hydrogen 3.351 N/A SER 5.A OG ALA 2.A O no hydrogen 3.345 N/A PHE 6.A N GLY 3.A O no hydrogen 3.212 N/A ASN 7.A N GLY 3.A O no hydrogen 3.120 N/A GLN 8.A N ALA 4.A O no hydrogen 3.442 N/A VAL 10.A N PHE 6.A O no hydrogen 2.821 N/A THR 11.A N ASN 7.A O no hydrogen 2.736 N/A THR 11.A OG1 ASN 7.A O no hydrogen 2.787 N/A ALA 12.A N GLN 8.A O no hydrogen 3.023 N/A LEU 13.A N VAL 9.A O no hydrogen 2.943 N/A GLU 14.A N VAL 10.A O no hydrogen 2.913 N/A ARG 15.A N THR 11.A O no hydrogen 3.160 N/A MET 16.A N ALA 12.A O no hydrogen 2.980 N/A MET 17.A N LEU 13.A O no hydrogen 2.932 N/A THR 18.A N GLU 14.A O no hydrogen 3.220 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.546 N/A THR 18.A OG1 ARG 15.A O no hydrogen 3.101 N/A SER 19.A N ARG 15.A O no hydrogen 3.249 N/A SER 19.A OG ARG 15.A O no hydrogen 3.331 N/A SER 19.A OG MET 16.A O no hydrogen 2.655 N/A GLN 20.A N MET 17.A O no hydrogen 2.955 N/A GLN 21.A N MET 17.A O no hydrogen 3.024 N/A ARG 22.A N THR 18.A O no hydrogen 3.400 N/A LEU 23.A N SER 19.A O no hydrogen 3.166 N/A LEU 24.A N GLN 20.A O no hydrogen 3.316 N/A SER 25.A N GLN 21.A O no hydrogen 3.319 N/A SER 25.A OG ARG 22.A O no hydrogen 3.249 N/A SER 25.A OG ASP 26.A OD1 no hydrogen 3.239 N/A ASP 26.A N ARG 22.A O no hydrogen 2.962 N/A ILE 27.A N LEU 23.A O no hydrogen 2.987 N/A SER 28.A N LEU 24.A O no hydrogen 3.049 N/A SER 28.A OG LEU 24.A O no hydrogen 3.333 N/A SER 28.A OG SER 25.A O no hydrogen 2.858 N/A HIS 29.A N SER 25.A O no hydrogen 3.268 N/A HIS 29.A ND1 SER 25.A O no hydrogen 2.606 N/A GLU 30.A N ASP 26.A O no hydrogen 3.310 N/A LEU 31.A N SER 28.A O no hydrogen 3.379 N/A ARG 32.A NH2 ASN 70.A OD1 no hydrogen 2.382 N/A THR 33.A N GLU 30.A O no hydrogen 3.389 N/A THR 36.A N ARG 32.A O no hydrogen 3.277 N/A THR 36.A OG1 ARG 32.A O no hydrogen 3.124 N/A THR 36.A OG1 THR 33.A O no hydrogen 2.895 N/A LEU 38.A N PRO 34.A O no hydrogen 2.853 N/A GLN 39.A N LEU 35.A O no hydrogen 2.966 N/A LEU 40.A N THR 36.A O no hydrogen 2.893 N/A GLY 41.A N ARG 37.A O no hydrogen 2.917 N/A THR 42.A N LEU 38.A O no hydrogen 2.999 N/A THR 42.A OG1 LEU 38.A O no hydrogen 3.570 N/A THR 42.A OG1 GLN 39.A O no hydrogen 3.046 N/A THR 42.A OG1 GLU 59.A OE2 no hydrogen 3.183 N/A ALA 43.A N GLN 39.A O no hydrogen 3.292 N/A LEU 44.A N LEU 40.A O no hydrogen 3.170 N/A LEU 45.A N GLY 41.A O no hydrogen 3.044 N/A ARG 46.A N THR 42.A O no hydrogen 2.800 N/A ARG 47.A N ALA 43.A O no hydrogen 3.259 N/A ARG 48.A N LEU 44.A O no hydrogen 2.851 N/A SER 49.A N LEU 45.A O no hydrogen 2.870 N/A LEU 55.A N SER 52.A OG no hydrogen 3.233 N/A GLU 56.A N SER 52.A O no hydrogen 2.718 N/A ARG 57.A N LYS 53.A O no hydrogen 3.048 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 3.249 N/A ILE 58.A N GLU 54.A O no hydrogen 2.814 N/A GLU 59.A N LEU 55.A O no hydrogen 3.003 N/A THR 60.A N GLU 56.A O no hydrogen 3.063 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.486 N/A THR 60.A OG1 ARG 57.A O no hydrogen 3.054 N/A GLU 61.A N ARG 57.A O no hydrogen 3.004 N/A ALA 62.A N ILE 58.A O no hydrogen 2.969 N/A GLN 63.A N GLU 59.A O no hydrogen 3.221 N/A ARG 64.A N THR 60.A O no hydrogen 3.121 N/A LEU 65.A N GLU 61.A O no hydrogen 3.100 N/A ASP 66.A N ALA 62.A O no hydrogen 2.925 N/A SER 67.A N GLN 63.A O no hydrogen 2.904 N/A SER 67.A OG GLN 63.A O no hydrogen 3.498 N/A MET 68.A N ARG 64.A O no hydrogen 3.345 N/A ILE 69.A N LEU 65.A O no hydrogen 2.926 N/A ASN 70.A N ASP 66.A O no hydrogen 2.975 N/A ASP 71.A N SER 67.A O no hydrogen 3.025 N/A LEU 72.A N MET 68.A O no hydrogen 2.811 N/A LEU 73.A N ILE 69.A O no hydrogen 2.876 N/A VAL 74.A N ASN 70.A O no hydrogen 3.086 N/A MET 75.A N ASP 71.A O no hydrogen 2.950 N/A SER 76.A OG LEU 73.A O no hydrogen 2.770 N/A GLN 79.A NE2 GLN 21.A O no hydrogen 2.677 N/A LYS 81.A N GLN 79.A O no hydrogen 2.769 N/A SER 86.A OG TYR 125.A OH no hydrogen 3.139 N/A GLU 87.A N GLY 126.A O no hydrogen 3.253 N/A ILE 89.A N LEU 124.A O no hydrogen 2.720 N/A ALA 91.A N TRP 122.A O no hydrogen 3.021 N/A ASN 92.A N GLY 120.A O no hydrogen 3.076 N/A LEU 94.A N LYS 90.A O no hydrogen 3.167 N/A TRP 95.A N ALA 91.A O no hydrogen 3.270 N/A TRP 95.A NE1 LEU 131.A O no hydrogen 2.815 N/A SER 96.A OG GLN 93.A O no hydrogen 3.040 N/A LEU 99.A N TRP 95.A O no hydrogen 3.118 N/A ASP 100.A N SER 96.A O no hydrogen 3.062 N/A ASN 101.A N GLU 97.A O no hydrogen 2.908 N/A ASN 101.A ND2 GLU 97.A OE1 no hydrogen 3.227 N/A ALA 102.A N VAL 98.A O no hydrogen 3.186 N/A ALA 103.A N LEU 99.A O no hydrogen 2.989 N/A PHE 104.A N ASP 100.A O no hydrogen 3.205 N/A GLU 105.A N ASN 101.A O no hydrogen 2.993 N/A ALA 106.A N ALA 102.A O no hydrogen 3.330 N/A GLU 107.A N ALA 103.A O no hydrogen 3.340 N/A GLN 108.A N PHE 104.A O no hydrogen 3.121 N/A MET 109.A N GLU 105.A O no hydrogen 3.165 N/A LYS 111.A N ALA 106.A O no hydrogen 2.741 N/A LYS 111.A NZ LEU 143.A O no hydrogen 2.777 N/A LYS 111.A NZ SER 146.A O no hydrogen 2.711 N/A SER 112.A N THR 148.A O no hydrogen 2.799 N/A THR 114.A N ILE 150.A O no hydrogen 2.958 N/A ASN 116.A N VAL 152.A O no hydrogen 3.062 N/A TRP 122.A N GLY 120.A O no hydrogen 2.794 N/A LEU 124.A N ILE 89.A O no hydrogen 2.836 N/A TYR 125.A OH SER 86.A OG no hydrogen 3.139 N/A GLY 126.A N GLU 87.A O no hydrogen 2.959 N/A ASN 127.A N HIS 203.A NE2 no hydrogen 3.032 N/A ASN 127.A ND2 VAL 85.A O no hydrogen 2.958 N/A ALA 130.A N ASN 127.A OD1 no hydrogen 2.971 N/A LEU 131.A N ASN 127.A O no hydrogen 3.308 N/A GLU 132.A N PRO 128.A O no hydrogen 2.880 N/A SER 133.A N ASN 129.A O no hydrogen 3.266 N/A SER 133.A OG ASN 129.A O no hydrogen 2.697 N/A SER 133.A OG ALA 130.A O no hydrogen 3.193 N/A LEU 135.A N LEU 131.A O no hydrogen 3.501 N/A GLU 136.A N GLU 132.A O no hydrogen 3.139 N/A ASN 137.A N SER 133.A O no hydrogen 3.262 N/A ASN 137.A N ALA 134.A O no hydrogen 3.286 N/A ILE 138.A N ALA 134.A O no hydrogen 3.513 N/A VAL 139.A N LEU 135.A O no hydrogen 2.967 N/A ARG 140.A N GLU 136.A O no hydrogen 2.849 N/A ARG 140.A NE ASN 137.A OD1 no hydrogen 3.394 N/A ASN 141.A N ASN 137.A O no hydrogen 2.827 N/A ALA 142.A N ILE 138.A O no hydrogen 3.027 N/A LEU 143.A N VAL 139.A O no hydrogen 2.853 N/A LEU 143.A N ARG 140.A O no hydrogen 3.232 N/A ARG 144.A N ARG 140.A O no hydrogen 3.267 N/A TYR 145.A N ASN 141.A O no hydrogen 3.128 N/A SER 146.A N ALA 142.A O no hydrogen 3.374 N/A SER 146.A OG ALA 142.A O no hydrogen 2.705 N/A SER 146.A OG LEU 143.A O no hydrogen 2.970 N/A HIS 147.A N ASP 168.A OD1 no hydrogen 2.842 N/A THR 148.A N ASP 168.A OD1 no hydrogen 3.015 N/A THR 148.A N ASP 168.A OD2 no hydrogen 3.264 N/A THR 148.A OG1 ASP 168.A OD2 no hydrogen 2.691 N/A LYS 149.A N ASP 168.A OD1 no hydrogen 3.058 N/A ILE 150.A N SER 112.A O no hydrogen 3.104 N/A GLU 151.A N ASP 166.A O no hydrogen 2.757 N/A VAL 152.A N THR 114.A O no hydrogen 2.892 N/A GLY 153.A N THR 164.A O no hydrogen 2.955 N/A PHE 154.A N PHE 117.A O no hydrogen 2.770 N/A ALA 155.A N THR 162.A O no hydrogen 3.012 N/A ASP 157.A N GLY 160.A O no hydrogen 3.314 N/A LYS 158.A NZ ASP 159.A OD1 no hydrogen 2.698 N/A GLY 160.A N ASP 157.A OD1 no hydrogen 3.140 N/A ILE 161.A N LEU 223.A O no hydrogen 2.917 N/A THR 162.A N ALA 155.A O no hydrogen 2.819 N/A ILE 163.A N ILE 221.A O no hydrogen 2.749 N/A THR 164.A N GLY 153.A O no hydrogen 2.912 N/A VAL 165.A N LEU 219.A O no hydrogen 2.998 N/A ASP 166.A N GLU 151.A O no hydrogen 2.858 N/A ASP 168.A N LYS 149.A O no hydrogen 3.276 N/A SER 173.A OG ASP 176.A OD2 no hydrogen 2.821 N/A ASP 176.A N SER 173.A O no hydrogen 3.101 N/A ARG 177.A NE VAL 172.A O no hydrogen 2.966 N/A ARG 177.A NH1 ASP 211.A OD2 no hydrogen 2.776 N/A ARG 177.A NH2 VAL 172.A O no hydrogen 2.802 N/A ILE 180.A N ASP 176.A O no hydrogen 2.918 N/A PHE 181.A N GLU 178.A O no hydrogen 3.411 N/A ARG 182.A N GLN 179.A O no hydrogen 3.093 N/A TYR 185.A N ARG 182.A O no hydrogen 3.272 N/A TYR 185.A OH ASP 176.A OD1 no hydrogen 3.065 N/A ARG 186.A NH1 ASP 71.A OD2 no hydrogen 3.120 N/A ARG 186.A NH2 ASP 71.A OD1 no hydrogen 3.435 N/A ARG 186.A NH2 ASP 71.A OD2 no hydrogen 3.178 N/A ILE 195.A N GLY 192.A O no hydrogen 3.022 N/A VAL 196.A N GLY 192.A O no hydrogen 3.005 N/A GLU 197.A N LEU 193.A O no hydrogen 2.816 N/A THR 198.A N ALA 194.A O no hydrogen 3.254 N/A THR 198.A OG1 ALA 194.A O no hydrogen 3.068 N/A ALA 199.A N ILE 195.A O no hydrogen 3.009 N/A ILE 200.A N VAL 196.A O no hydrogen 3.032 N/A GLN 201.A N GLU 197.A O no hydrogen 3.001 N/A GLN 202.A N THR 198.A O no hydrogen 2.840 N/A HIS 203.A N ILE 200.A O no hydrogen 2.809 N/A HIS 203.A ND1 ALA 199.A O no hydrogen 2.666 N/A ARG 204.A N GLN 201.A O no hydrogen 3.047 N/A GLY 205.A N ILE 200.A O no hydrogen 3.076 N/A TRP 206.A N TRP 222.A O no hydrogen 2.632 N/A LYS 208.A N VAL 220.A O no hydrogen 2.982 N/A GLU 210.A N ARG 218.A O no hydrogen 2.709 N/A SER 212.A N GLY 216.A O no hydrogen 3.167 N/A SER 212.A OG ASP 166.A OD1 no hydrogen 3.180 N/A SER 212.A OG ASP 167.A O no hydrogen 3.536 N/A LEU 214.A N SER 212.A OG no hydrogen 3.257 N/A GLY 215.A N SER 212.A O no hydrogen 2.864 N/A GLY 216.A N ASP 167.A O no hydrogen 2.989 N/A LEU 217.A N ASP 167.A OD1 no hydrogen 2.625 N/A ARG 218.A N GLU 210.A O no hydrogen 2.827 N/A LEU 219.A N VAL 165.A O no hydrogen 2.839 N/A VAL 220.A N LYS 208.A O no hydrogen 2.800 N/A ILE 221.A N ILE 163.A O no hydrogen 2.842 N/A TRP 222.A N TRP 206.A O no hydrogen 2.695 N/A LEU 223.A N ILE 161.A O no hydrogen 2.902 N/A LEU 225.A N ASP 159.A O no hydrogen 3.128 N/A TYR 226.A N PRO 123.A O no hydrogen 2.945 N/A LYS 227.A NZ ASP 159.A O no hydrogen 3.321 N/A LYS 227.A NZ LEU 225.A O no hydrogen 3.008 N/A