Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1emc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLU 2.A O no hydrogen 3.172 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.070 N/A VAL 9.A N GLY 32.A O no hydrogen 3.076 N/A ILE 11.A N GLY 30.A O no hydrogen 2.664 N/A LEU 12.A N LEU 113.A O no hydrogen 2.877 N/A VAL 13.A N GLY 28.A O no hydrogen 2.880 N/A GLU 14.A N ASN 115.A O no hydrogen 3.026 N/A LEU 15.A N VAL 26.A O no hydrogen 3.232 N/A ASP 16.A N ILE 117.A O no hydrogen 2.920 N/A GLY 17.A N PHE 24.A O no hydrogen 3.193 N/A ASP 18.A N LEU 119.A O no hydrogen 3.059 N/A VAL 19.A N HIS 22.A O no hydrogen 2.719 N/A ASN 20.A N GLY 121.A O no hydrogen 2.983 N/A ASN 20.A ND2 PHE 124.A O no hydrogen 2.881 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 2.962 N/A HIS 22.A N VAL 19.A O no hydrogen 2.855 N/A HIS 22.A ND1 VAL 19.A O no hydrogen 2.675 N/A LYS 23.A NZ ASP 18.A OD2 no hydrogen 3.485 N/A PHE 24.A N GLY 17.A O no hydrogen 3.176 N/A SER 25.A OG ASP 16.A OD1 no hydrogen 2.834 N/A VAL 26.A N LEU 15.A O no hydrogen 3.234 N/A SER 27.A N ILE 44.A O no hydrogen 2.871 N/A GLY 28.A N VAL 13.A O no hydrogen 2.718 N/A GLU 29.A N LYS 42.A O no hydrogen 3.206 N/A GLY 30.A N ILE 11.A O no hydrogen 3.235 N/A GLU 31.A N THR 40.A O no hydrogen 3.068 N/A GLY 32.A N VAL 9.A O no hydrogen 2.807 N/A ASP 33.A N LYS 38.A O no hydrogen 2.932 N/A TYR 36.A N ASP 33.A O no hydrogen 3.071 N/A GLY 37.A N ALA 34.A O no hydrogen 3.296 N/A LYS 38.A N ASP 33.A O no hydrogen 3.095 N/A LEU 39.A N GLU 216.A O no hydrogen 2.890 N/A THR 40.A N GLU 31.A O no hydrogen 3.099 N/A LEU 41.A N LEU 214.A O no hydrogen 3.024 N/A LYS 42.A N GLU 29.A O no hydrogen 3.215 N/A LYS 42.A NZ ASP 204.A OD2 no hydrogen 2.934 N/A LYS 42.A NZ GLU 207.A OE1 no hydrogen 3.202 N/A PHE 43.A N MET 212.A O no hydrogen 2.803 N/A ILE 44.A N SER 27.A O no hydrogen 2.939 N/A CYS 45.A N ASP 210.A O no hydrogen 2.782 N/A CYS 45.A SG SER 25.A O no hydrogen 3.401 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.702 N/A CYS 45.A SG GLY 48.A O no hydrogen 3.863 N/A THR 46.A N SER 25.A O no hydrogen 2.863 N/A THR 46.A OG1 SER 25.A O no hydrogen 3.536 N/A LEU 50.A N ASP 210.A OD2 no hydrogen 2.819 N/A TRP 54.A NE1 ASP 210.A OD1 no hydrogen 3.336 N/A THR 56.A N PRO 53.A O no hydrogen 3.039 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.611 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 3.155 N/A LEU 57.A N TRP 54.A O no hydrogen 2.974 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 2.807 N/A THR 60.A N LEU 57.A O no hydrogen 2.965 N/A LEU 61.A N LEU 57.A O no hydrogen 2.927 N/A CYS 64.A SG VAL 62.A O no hydrogen 3.981 N/A PHE 65.A N VAL 62.A O no hydrogen 3.233 N/A SER 66.A OG GLN 63.A O no hydrogen 3.438 N/A ARG 67.A N VAL 218.A O no hydrogen 2.749 N/A TYR 68.A OH HIS 193.A NE2 no hydrogen 2.765 N/A HIS 71.A NE2 ILE 223.A O no hydrogen 3.000 N/A MET 72.A N PRO 69.A O no hydrogen 2.959 N/A LYS 73.A N ASP 70.A O no hydrogen 3.307 N/A HIS 75.A N MET 72.A O no hydrogen 3.155 N/A ASP 76.A N LYS 73.A O no hydrogen 3.292 N/A LYS 79.A NZ CYS 64.A O no hydrogen 3.175 N/A LYS 79.A NZ SER 66.A O no hydrogen 3.152 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 2.859 N/A SER 80.A OG PHE 77.A O no hydrogen 2.641 N/A ALA 81.A N PHE 77.A O no hydrogen 3.300 N/A ALA 81.A N PHE 78.A O no hydrogen 3.359 N/A MET 82.A N LYS 79.A O no hydrogen 2.896 N/A GLY 85.A N ALA 81.A O no hydrogen 2.706 N/A TYR 86.A N VAL 106.A O no hydrogen 3.067 N/A VAL 87.A N THR 180.A O no hydrogen 2.745 N/A GLN 88.A N ALA 104.A O no hydrogen 2.911 N/A GLU 89.A N GLN 178.A O no hydrogen 3.039 N/A ARG 90.A N THR 102.A O no hydrogen 3.105 N/A ARG 90.A NE GLN 177.A OE1 no hydrogen 3.014 N/A ARG 90.A NH1 THR 59.A O no hydrogen 2.622 N/A ARG 90.A NH2 GLN 177.A OE1 no hydrogen 2.827 N/A THR 91.A N TYR 176.A O no hydrogen 2.985 N/A ILE 92.A N TYR 100.A O no hydrogen 2.948 N/A PHE 93.A N ASP 174.A O no hydrogen 2.863 N/A PHE 94.A N GLY 98.A O no hydrogen 3.267 N/A LYS 95.A N LEU 172.A O no hydrogen 3.070 N/A ASP 97.A N PHE 94.A O no hydrogen 2.904 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 3.217 N/A ASN 99.A N ILE 122.A O no hydrogen 3.141 N/A TYR 100.A N ILE 92.A O no hydrogen 3.032 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 3.155 N/A LYS 101.A N LYS 120.A O no hydrogen 3.000 N/A THR 102.A N ARG 90.A O no hydrogen 3.028 N/A ARG 103.A N GLU 118.A O no hydrogen 3.025 N/A ALA 104.A N GLN 88.A O no hydrogen 2.845 N/A GLU 105.A N ARG 116.A O no hydrogen 3.090 N/A VAL 106.A N TYR 86.A O no hydrogen 3.137 N/A LYS 107.A N VAL 114.A O no hydrogen 3.034 N/A PHE 108.A N PRO 83.A O no hydrogen 3.241 N/A GLU 109.A N THR 112.A O no hydrogen 2.769 N/A THR 112.A N GLU 109.A O no hydrogen 3.040 N/A LEU 113.A N PRO 10.A O no hydrogen 3.044 N/A VAL 114.A N LYS 107.A O no hydrogen 2.782 N/A ASN 115.A N LEU 12.A O no hydrogen 2.857 N/A ASN 115.A ND2 THR 60.A O no hydrogen 3.656 N/A ASN 115.A ND2 LEU 61.A O no hydrogen 3.297 N/A ARG 116.A N GLU 105.A O no hydrogen 3.009 N/A ARG 116.A NE GLU 109.A OE2 no hydrogen 3.044 N/A ARG 116.A NH1 GLU 14.A OE1 no hydrogen 2.964 N/A ARG 116.A NH2 GLU 109.A OE1 no hydrogen 2.681 N/A ARG 116.A NH2 GLU 109.A OE2 no hydrogen 3.013 N/A ILE 117.A N GLU 14.A O no hydrogen 2.636 N/A GLU 118.A N ARG 103.A O no hydrogen 2.996 N/A LEU 119.A N ASP 16.A O no hydrogen 2.953 N/A LYS 120.A N LYS 101.A O no hydrogen 3.035 N/A GLY 121.A N ASP 18.A O no hydrogen 2.827 N/A ILE 122.A N ASN 99.A O no hydrogen 3.089 N/A PHE 124.A N ASN 20.A OD1 no hydrogen 3.261 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 2.866 N/A GLY 128.A N LYS 125.A O no hydrogen 3.481 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 2.569 N/A HIS 133.A N ILE 130.A O no hydrogen 2.905 N/A HIS 133.A NE2 PRO 51.A O no hydrogen 2.622 N/A LYS 134.A N ASN 129.A O no hydrogen 2.888 N/A LYS 134.A NZ ASP 127.A O no hydrogen 3.042 N/A GLU 136.A N ASN 164.A O no hydrogen 2.980 N/A TYR 137.A OH SER 202.A O no hydrogen 2.709 N/A ASN 138.A N GLU 136.A O no hydrogen 2.989 N/A ASN 140.A ND2 ARG 162.A O no hydrogen 2.818 N/A ASN 140.A ND2 ASN 164.A OD1 no hydrogen 3.241 N/A SER 141.A OG THR 197.A O no hydrogen 3.381 N/A HIS 142.A N THR 197.A O no hydrogen 3.200 N/A VAL 144.A N LEU 195.A O no hydrogen 2.922 N/A TYR 145.A N ASN 158.A O no hydrogen 3.345 N/A ILE 146.A N HIS 193.A O no hydrogen 2.730 N/A MET 147.A N LYS 156.A O no hydrogen 3.219 N/A ASP 149.A N GLY 154.A O no hydrogen 2.860 N/A LYS 152.A NZ GLN 178.A OE1 no hydrogen 2.912 N/A GLY 154.A N ASP 149.A O no hydrogen 3.152 N/A ILE 155.A N ASN 179.A O no hydrogen 3.387 N/A LYS 156.A N MET 147.A O no hydrogen 2.811 N/A VAL 157.A N GLN 177.A O no hydrogen 2.809 N/A ASN 158.A N TYR 145.A O no hydrogen 3.345 N/A ASN 158.A ND2 ASP 174.A OD1 no hydrogen 3.182 N/A ASN 158.A ND2 HIS 175.A O no hydrogen 2.723 N/A PHE 159.A N HIS 175.A O no hydrogen 3.258 N/A THR 161.A N ALA 173.A O no hydrogen 3.012 N/A THR 161.A OG1 HIS 163.A NE2 no hydrogen 2.865 N/A ARG 162.A N HIS 142.A NE2 no hydrogen 3.295 N/A ARG 162.A NH2 SER 141.A O no hydrogen 3.214 N/A HIS 163.A N GLN 171.A O no hydrogen 2.759 N/A ILE 165.A N SER 169.A O no hydrogen 3.065 N/A GLU 166.A N LYS 134.A O no hydrogen 3.052 N/A GLY 168.A N ILE 165.A O no hydrogen 2.879 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.911 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.652 N/A GLN 171.A N HIS 163.A O no hydrogen 2.884 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 3.052 N/A GLN 171.A NE2 LEU 172.A O no hydrogen 2.945 N/A ALA 173.A N THR 161.A O no hydrogen 3.076 N/A ASP 174.A N PHE 93.A O no hydrogen 2.896 N/A HIS 175.A N PHE 159.A O no hydrogen 2.645 N/A HIS 175.A NE2 THR 59.A OG1 no hydrogen 2.807 N/A TYR 176.A N THR 91.A O no hydrogen 3.085 N/A GLN 177.A N VAL 157.A O no hydrogen 2.853 N/A GLN 177.A NE2 GLN 63.A OE1 no hydrogen 3.117 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.849 N/A GLN 178.A N GLU 89.A O no hydrogen 3.189 N/A GLN 178.A NE2 ASP 149.A OD2 no hydrogen 2.664 N/A GLN 178.A NE2 ILE 155.A O no hydrogen 3.473 N/A ASN 179.A N ILE 155.A O no hydrogen 3.193 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 3.253 N/A THR 180.A N VAL 87.A O no hydrogen 2.972 N/A ILE 182.A N GLY 85.A O no hydrogen 3.117 N/A LEU 188.A N SER 80.A OG no hydrogen 3.048 N/A HIS 193.A N ILE 146.A O no hydrogen 3.165 N/A HIS 193.A ND1 ASP 191.A O no hydrogen 2.795 N/A HIS 193.A NE2 TYR 68.A OH no hydrogen 2.765 N/A TYR 194.A N ALA 221.A O no hydrogen 3.074 N/A LEU 195.A N VAL 144.A O no hydrogen 2.812 N/A SER 196.A N THR 219.A O no hydrogen 2.712 N/A THR 197.A N HIS 142.A O no hydrogen 2.922 N/A THR 197.A OG1.B HIS 142.A O no hydrogen 3.272 N/A GLN 198.A N PHE 217.A O no hydrogen 2.869 N/A SER 199.A OG GLU 216.A OE2 no hydrogen 2.627 N/A ALA 200.A N LEU 215.A O no hydrogen 2.793 N/A SER 202.A N VAL 213.A O no hydrogen 3.040 N/A SER 202.A OG LYS 203.A O no hydrogen 3.434 N/A LYS 203.A NZ HIS 211.A O no hydrogen 2.907 N/A ASP 204.A N HIS 211.A NE2 no hydrogen 2.972 N/A ASN 206.A N ASP 204.A OD1 no hydrogen 3.284 N/A GLU 207.A N ASP 204.A O no hydrogen 3.105 N/A ARG 209.A N GLU 207.A OE2 no hydrogen 2.849 N/A ARG 209.A NE GLU 207.A OE2 no hydrogen 2.881 N/A ARG 209.A NH2 GLU 207.A OE1 no hydrogen 2.942 N/A HIS 211.A ND1 ARG 209.A O no hydrogen 2.878 N/A MET 212.A N PHE 43.A O no hydrogen 3.018 N/A VAL 213.A N SER 202.A O no hydrogen 3.060 N/A LEU 214.A N LEU 41.A O no hydrogen 2.704 N/A LEU 215.A N ALA 200.A O no hydrogen 2.962 N/A GLU 216.A N LEU 39.A O no hydrogen 3.038 N/A PHE 217.A N GLN 198.A O no hydrogen 2.816 N/A VAL 218.A N GLY 37.A O no hydrogen 2.896 N/A THR 219.A N SER 196.A O no hydrogen 3.036 N/A ALA 220.A N ARG 67.A O no hydrogen 2.705 N/A ALA 221.A N TYR 194.A O no hydrogen 3.002 N/A