Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ehl_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.766 N/A GLN 5.A N LYS 23.A O no hydrogen 2.939 N/A GLN 6.A N GLN 112.A OE1 no hydrogen 2.954 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.925 N/A SER 7.A N SER 21.A O no hydrogen 3.106 N/A VAL 10.A N SER 115.A O no hydrogen 2.800 N/A ALA 12.A N THR 117.A O no hydrogen 2.807 N/A ARG 13.A NH1 SER 120.A O no hydrogen 2.951 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.368 N/A ALA 16.A N ARG 13.A O no hydrogen 3.354 N/A SER 17.A OG VAL 83.A O no hydrogen 3.465 N/A VAL 18.A N VAL 83.A O no hydrogen 2.590 N/A MET 20.A N MET 81.A O no hydrogen 2.815 N/A SER 21.A N SER 7.A OG no hydrogen 3.257 N/A LYS 23.A NZ ALA 76.A O no hydrogen 2.832 N/A ALA 24.A N SER 77.A O no hydrogen 2.937 N/A SER 25.A OG GLN 3.A O no hydrogen 3.198 N/A SER 28.A OG SER 31.A OG no hydrogen 2.441 N/A SER 31.A N SER 28.A O no hydrogen 3.137 N/A SER 31.A OG SER 28.A OG no hydrogen 2.441 N/A PHE 32.A N PHE 29.A O no hydrogen 3.508 N/A MET 34.A N ILE 51.A O no hydrogen 2.859 N/A HIS 35.A N THR 97.A O no hydrogen 2.776 N/A TRP 36.A N GLY 49.A O no hydrogen 2.916 N/A VAL 37.A N TYR 95.A O no hydrogen 2.892 N/A LYS 38.A N GLU 46.A O no hydrogen 2.774 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.599 N/A GLN 39.A N VAL 93.A O no hydrogen 2.813 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.579 N/A GLU 46.A N LYS 38.A O no hydrogen 2.822 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.146 N/A ILE 48.A N TRP 36.A O no hydrogen 2.880 N/A THR 50.A N SER 59.A O no hydrogen 2.907 N/A THR 50.A OG1 MET 34.A O no hydrogen 3.210 N/A ILE 51.A N MET 34.A O no hydrogen 2.925 N/A TYR 52.A N ASP 57.A O no hydrogen 2.965 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 2.791 N/A THR 58.A N ASP 57.A OD1 no hydrogen 3.083 N/A SER 59.A N THR 50.A O no hydrogen 2.952 N/A ASN 61.A N ILE 48.A O no hydrogen 2.913 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.844 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.209 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.446 N/A PHE 64.A N ASN 61.A O no hydrogen 3.020 N/A LYS 65.A N GLN 62.A O no hydrogen 3.152 N/A LYS 67.A N PHE 64.A O no hydrogen 2.771 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.563 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.739 N/A LYS 67.A NZ SER 84A.A O no hydrogen 2.523 N/A ALA 68.A N PHE 64.A O no hydrogen 2.852 N/A LYS 69.A N GLU 82.A O no hydrogen 2.671 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.625 N/A THR 71.A N TYR 80.A O no hydrogen 2.955 N/A VAL 73.A N THR 78.A O no hydrogen 2.971 N/A ALA 76.A N VAL 73.A O no hydrogen 2.867 N/A THR 78.A N VAL 73.A O no hydrogen 3.316 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.668 N/A ALA 79.A N CYS 22.A O no hydrogen 3.196 N/A TYR 80.A N THR 71.A O no hydrogen 2.587 N/A MET 81.A N MET 20.A O no hydrogen 2.917 N/A GLU 82.A N LYS 69.A O no hydrogen 3.032 N/A VAL 83.A N VAL 18.A O no hydrogen 2.998 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.602 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.516 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.278 N/A ASP 90.A N THR 87.A O no hydrogen 3.282 N/A SER 91.A N ASN 88.A O no hydrogen 3.021 N/A ALA 92.A N VAL 116.A O no hydrogen 3.278 N/A VAL 93.A N GLN 39.A O no hydrogen 2.911 N/A TYR 94.A N THR 114.A O no hydrogen 2.765 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.378 N/A TYR 95.A N VAL 37.A O no hydrogen 2.995 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.033 N/A THR 97.A N HIS 35.A O no hydrogen 2.871 N/A THR 97.A OG1 TYR 109.A O no hydrogen 2.567 N/A ARG 98.A N TYR 109.A O no hydrogen 2.816 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.405 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 3.331 N/A ARG 99.A N TRP 33.A O no hydrogen 3.043 N/A SER 100.A N ALA 106J.A O no hydrogen 2.830 N/A SER 100.A OG GLY 101.A O no hydrogen 3.103 N/A TRP 110.A NE1 LEU 107K.A O no hydrogen 2.703 N/A GLY 111.A N CYS 96.A O no hydrogen 2.894 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.481 N/A GLN 112.A NE2 GLN 6.A O no hydrogen 3.360 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 3.140 N/A THR 114.A N TYR 94.A O no hydrogen 2.622 N/A THR 114.A OG1 SER 7.A O no hydrogen 2.900 N/A VAL 116.A N ALA 92.A O no hydrogen 3.110 N/A THR 117.A N VAL 10.A O no hydrogen 2.730 N/A VAL 118.A N SER 91.A OG no hydrogen 2.449 N/A SER 119.A N ALA 12.A O no hydrogen 2.778 N/A ALA 121.A N SER 119.A OG no hydrogen 2.793 N/A LYS 122.A NZ THR 124.A OG1 no hydrogen 2.915 N/A LYS 122.A NZ ASP 178.A OD2 no hydrogen 3.186 N/A THR 124.A N PHE 151.A O no hydrogen 2.808 N/A THR 124.A OG1 LYS 122.A O no hydrogen 3.138 N/A SER 127.A N LYS 148.A O no hydrogen 3.116 N/A TYR 129.A N LEU 146.A O no hydrogen 2.695 N/A LEU 131.A N GLY 144.A O no hydrogen 3.229 N/A VAL 141.A N VAL 188.A O no hydrogen 2.766 N/A THR 142.A OG1 THR 187.A OG1 no hydrogen 2.964 N/A LEU 143.A N VAL 186.A O no hydrogen 2.803 N/A CYS 145.A N SER 184.A O no hydrogen 2.907 N/A CYS 145.A SG TYR 129.A O no hydrogen 3.921 N/A LEU 146.A N TYR 129.A O no hydrogen 2.914 N/A VAL 147.A N LEU 182.A O no hydrogen 2.672 N/A LYS 148.A N SER 127.A O no hydrogen 2.874 N/A LYS 148.A NZ GLN 176.A OE1 no hydrogen 3.309 N/A LYS 148.A NZ THR 181.A OG1 no hydrogen 3.210 N/A TYR 150.A N TYR 180.A O no hydrogen 3.120 N/A PHE 151.A N THR 124.A O no hydrogen 2.795 N/A THR 156.A N ALA 203.A O no hydrogen 2.958 N/A THR 158.A N ASN 201.A O no hydrogen 2.838 N/A THR 158.A OG1 ASN 201.A OD1 no hydrogen 2.826 N/A TRP 159.A NE1 SER 184.A OG no hydrogen 3.165 N/A ASN 160.A N THR 199.A O no hydrogen 2.870 N/A ASN 160.A ND2 SER 197.A O no hydrogen 3.375 N/A SER 161.A N ASN 201.A OD1 no hydrogen 2.991 N/A GLY 162.A N TRP 159.A O no hydrogen 3.281 N/A SER 163.A N ASN 160.A O no hydrogen 3.044 N/A SER 163.A OG ASN 160.A O no hydrogen 3.461 N/A LEU 164.A N TRP 159.A O no hydrogen 3.077 N/A HIS 169.A N SER 185.A O no hydrogen 2.529 N/A THR 170.A OG1 SER 184.A OG no hydrogen 2.691 N/A PHE 171.A N SER 183.A O no hydrogen 2.920 N/A VAL 174.A N THR 181.A O no hydrogen 2.963 N/A GLN 176.A N LEU 179.A O no hydrogen 3.070 N/A LEU 179.A N SER 177.A O no hydrogen 2.731 N/A TYR 180.A N TYR 150.A O no hydrogen 2.903 N/A THR 181.A N VAL 174.A O no hydrogen 2.869 N/A LEU 182.A N VAL 147.A O no hydrogen 2.632 N/A SER 184.A N CYS 145.A O no hydrogen 3.036 N/A SER 184.A OG HIS 169.A O no hydrogen 3.355 N/A SER 184.A OG THR 170.A OG1 no hydrogen 2.691 N/A SER 185.A N HIS 169.A O no hydrogen 2.649 N/A VAL 186.A N LEU 143.A O no hydrogen 2.781 N/A THR 187.A N GLY 167.A O no hydrogen 2.975 N/A THR 187.A OG1 THR 142.A OG1 no hydrogen 2.964 N/A VAL 188.A N VAL 141.A O no hydrogen 3.276 N/A THR 189.A OG1 SER 191.A OG no hydrogen 3.302 N/A THR 189.A OG1 THR 192.A OG1 no hydrogen 2.949 N/A SER 190.A N SER 139.A O no hydrogen 2.847 N/A SER 190.A OG GLY 138.A O no hydrogen 3.405 N/A SER 191.A OG THR 189.A OG1 no hydrogen 3.302 N/A THR 192.A N THR 189.A O no hydrogen 2.823 N/A THR 192.A OG1 THR 189.A O no hydrogen 3.035 N/A THR 192.A OG1 THR 189.A OG1 no hydrogen 2.949 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 2.631 N/A SER 195.A OG SER 191.A O no hydrogen 3.282 N/A CYS 200.A N LYS 213.A O no hydrogen 2.912 N/A ASN 201.A N THR 158.A O no hydrogen 2.892 N/A ASN 201.A ND2 ASP 212.A OD1 no hydrogen 2.395 N/A VAL 202.A N VAL 211.A O no hydrogen 2.529 N/A ALA 203.A N THR 156.A O no hydrogen 2.713 N/A HIS 204.A N THR 209.A O no hydrogen 2.600 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.532 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 2.714 N/A SER 207.A N HIS 204.A O no hydrogen 3.250 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.532 N/A SER 207.A OG HIS 204.A O no hydrogen 3.291 N/A SER 208.A N PRO 205.A O no hydrogen 2.859 N/A THR 209.A N HIS 204.A O no hydrogen 2.971 N/A THR 209.A OG1 SER 207.A OG no hydrogen 3.393 N/A VAL 211.A N VAL 202.A O no hydrogen 2.478 N/A LYS 213.A N CYS 200.A O no hydrogen 2.621 N/A LYS 213.A NZ ASP 212.A O no hydrogen 3.207 N/A ILE 215.A N ILE 198.A O no hydrogen 2.991 N/A SER 84A.A N LYS 67.A O no hydrogen 3.086 N/A SER 84A.A OG LYS 67.A O no hydrogen 3.468 N/A LEU 86C.A N ALA 16.A O no hydrogen 2.569 N/A TYR 105I.A N SER 100.A OG no hydrogen 3.115 N/A TYR 105I.A N GLY 101.A O no hydrogen 2.967 N/A