Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 29.A O no hydrogen 2.987 N/A ILE 8.A N GLY 27.A O no hydrogen 2.912 N/A LEU 9.A N LEU 110.A O no hydrogen 3.012 N/A VAL 10.A N GLY 25.A O no hydrogen 3.093 N/A GLU 11.A N ASN 112.A O no hydrogen 2.955 N/A LEU 12.A N VAL 23.A O no hydrogen 3.118 N/A ASP 13.A N ILE 114.A O no hydrogen 3.116 N/A GLY 14.A N PHE 21.A O no hydrogen 2.788 N/A ASP 15.A N LEU 116.A O no hydrogen 3.087 N/A VAL 16.A N HIS 19.A O no hydrogen 2.871 N/A ASN 17.A N GLY 118.A O no hydrogen 3.145 N/A ASN 17.A ND2 PHE 121.A O no hydrogen 2.678 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 3.097 N/A HIS 19.A N VAL 16.A O no hydrogen 2.681 N/A PHE 21.A N GLY 14.A O no hydrogen 2.958 N/A SER 22.A N THR 44.A OG1 no hydrogen 3.277 N/A SER 22.A OG LEU 12.A O no hydrogen 3.494 N/A SER 22.A OG ASP 13.A OD1 no hydrogen 3.184 N/A VAL 23.A N LEU 12.A O no hydrogen 3.198 N/A SER 24.A N ILE 41.A O no hydrogen 2.944 N/A GLY 25.A N VAL 10.A O no hydrogen 2.769 N/A GLU 26.A N LYS 39.A O no hydrogen 3.193 N/A GLY 27.A N ILE 8.A O no hydrogen 3.367 N/A GLU 28.A N THR 37.A O no hydrogen 2.965 N/A GLY 29.A N VAL 6.A O no hydrogen 2.999 N/A ASP 30.A N LYS 35.A O no hydrogen 3.014 N/A TYR 33.A N ASP 30.A O no hydrogen 3.017 N/A GLY 34.A N ALA 31.A O no hydrogen 3.057 N/A LYS 35.A N ASP 30.A O no hydrogen 3.137 N/A LEU 36.A N GLU 213.A O no hydrogen 2.726 N/A THR 37.A OG1 LEU 36.A O no hydrogen 3.066 N/A LEU 38.A N LEU 211.A O no hydrogen 2.994 N/A LYS 39.A NZ ASP 201.A OD2 no hydrogen 3.250 N/A LYS 39.A NZ GLU 204.A OE1 no hydrogen 3.310 N/A PHE 40.A N MET 209.A O no hydrogen 2.642 N/A ILE 41.A N SER 24.A O no hydrogen 2.881 N/A CYS 42.A N ASP 207.A O no hydrogen 2.953 N/A CYS 42.A SG SER 22.A O no hydrogen 3.147 N/A CYS 42.A SG THR 44.A OG1 no hydrogen 3.448 N/A THR 43.A N SER 22.A O no hydrogen 3.102 N/A LEU 47.A N ASP 207.A OD2 no hydrogen 3.138 N/A TRP 51.A NE1 ASP 207.A OD1 no hydrogen 2.933 N/A THR 53.A N PRO 50.A O no hydrogen 3.122 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.775 N/A THR 53.A OG1 TYR 97.A OH no hydrogen 2.947 N/A LEU 54.A N TRP 51.A O no hydrogen 3.161 N/A VAL 55.A N PRO 52.A O no hydrogen 3.477 N/A THR 56.A OG1 HIS 172.A NE2 no hydrogen 2.886 N/A THR 57.A N LEU 54.A O no hydrogen 3.035 N/A LEU 58.A N LEU 54.A O no hydrogen 2.794 N/A CYS 61.A SG VAL 59.A O no hydrogen 3.820 N/A PHE 62.A N VAL 59.A O no hydrogen 3.299 N/A SER 63.A N GLN 60.A O no hydrogen 3.448 N/A SER 63.A OG GLN 60.A O no hydrogen 2.319 N/A ARG 64.A N VAL 215.A O no hydrogen 3.073 N/A TYR 65.A OH HIS 190.A NE2 no hydrogen 2.749 N/A MET 69.A N PRO 66.A O no hydrogen 2.858 N/A LYS 70.A N ASP 67.A O no hydrogen 3.253 N/A HIS 72.A N MET 69.A O no hydrogen 2.805 N/A ASP 73.A N LYS 70.A O no hydrogen 3.354 N/A PHE 74.A N HIS 72.A O no hydrogen 3.044 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.429 N/A LYS 76.A NZ CYS 61.A O no hydrogen 2.798 N/A LYS 76.A NZ SER 63.A O no hydrogen 2.958 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 2.998 N/A SER 77.A N ASP 73.A O no hydrogen 3.035 N/A SER 77.A OG PHE 74.A O no hydrogen 2.725 N/A ALA 78.A N PHE 74.A O no hydrogen 3.061 N/A ALA 78.A N PHE 75.A O no hydrogen 3.438 N/A MET 79.A N LYS 76.A O no hydrogen 2.922 N/A GLY 82.A N ALA 78.A O no hydrogen 2.887 N/A TYR 83.A N VAL 103.A O no hydrogen 3.093 N/A VAL 84.A N THR 177.A O no hydrogen 2.871 N/A GLN 85.A N ALA 101.A O no hydrogen 2.811 N/A GLU 86.A N GLN 175.A O no hydrogen 2.785 N/A ARG 87.A N THR 99.A O no hydrogen 3.147 N/A ARG 87.A NE GLN 174.A OE1 no hydrogen 3.221 N/A ARG 87.A NH1 THR 56.A O no hydrogen 2.895 N/A ARG 87.A NH2 GLN 174.A OE1 no hydrogen 2.915 N/A THR 88.A N TYR 173.A O no hydrogen 2.975 N/A ILE 89.A N TYR 97.A O no hydrogen 2.740 N/A PHE 90.A N ASP 171.A O no hydrogen 2.986 N/A PHE 91.A N GLY 95.A O no hydrogen 3.025 N/A LYS 92.A N LEU 169.A O no hydrogen 2.922 N/A ASP 94.A N PHE 91.A O no hydrogen 3.183 N/A ASN 96.A N ILE 119.A O no hydrogen 3.058 N/A TYR 97.A N ILE 89.A O no hydrogen 2.766 N/A TYR 97.A OH THR 53.A OG1 no hydrogen 2.947 N/A LYS 98.A N LYS 117.A O no hydrogen 2.716 N/A THR 99.A N ARG 87.A O no hydrogen 3.130 N/A ARG 100.A N GLU 115.A O no hydrogen 3.379 N/A ALA 101.A N GLN 85.A O no hydrogen 2.833 N/A GLU 102.A N ARG 113.A O no hydrogen 3.265 N/A VAL 103.A N TYR 83.A O no hydrogen 3.138 N/A LYS 104.A N VAL 111.A O no hydrogen 3.273 N/A LYS 104.A NZ GLU 102.A OE1 no hydrogen 3.371 N/A LYS 104.A NZ GLU 106.A OE2 no hydrogen 3.509 N/A PHE 105.A N PRO 80.A O no hydrogen 3.266 N/A GLU 106.A N THR 109.A O no hydrogen 2.705 N/A THR 109.A N GLU 106.A O no hydrogen 3.015 N/A THR 109.A OG1 ASP 108.A OD1 no hydrogen 2.973 N/A LEU 110.A N PRO 7.A O no hydrogen 2.920 N/A VAL 111.A N LYS 104.A O no hydrogen 2.938 N/A ASN 112.A N LEU 9.A O no hydrogen 3.045 N/A ARG 113.A N GLU 102.A O no hydrogen 3.277 N/A ARG 113.A NE GLU 106.A OE2 no hydrogen 3.016 N/A ARG 113.A NH2 GLU 106.A OE1 no hydrogen 2.899 N/A ARG 113.A NH2 GLU 106.A OE2 no hydrogen 2.982 N/A ILE 114.A N GLU 11.A O no hydrogen 2.956 N/A GLU 115.A N ARG 100.A O no hydrogen 3.240 N/A LEU 116.A N ASP 13.A O no hydrogen 2.823 N/A LYS 117.A N LYS 98.A O no hydrogen 3.029 N/A LYS 117.A NZ ASP 15.A OD1 no hydrogen 3.070 N/A GLY 118.A N ASP 15.A O no hydrogen 2.861 N/A ILE 119.A N ASN 96.A O no hydrogen 3.232 N/A PHE 121.A N ASN 17.A OD1 no hydrogen 3.208 N/A LYS 122.A N ASP 94.A OD1 no hydrogen 2.920 N/A LYS 122.A NZ ASP 93.A O no hydrogen 3.022 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.665 N/A GLY 125.A N LYS 122.A O no hydrogen 3.248 N/A ASN 126.A ND2 GLN 168.A OE1 no hydrogen 3.185 N/A GLY 129.A N GLY 125.A O no hydrogen 2.400 N/A HIS 130.A N ILE 127.A O no hydrogen 3.107 N/A LYS 131.A N ASN 126.A O no hydrogen 2.923 N/A LYS 131.A NZ ASP 124.A O no hydrogen 2.759 N/A GLU 133.A N ASN 161.A O no hydrogen 2.839 N/A TYR 134.A OH SER 199.A O no hydrogen 2.635 N/A ASN 137.A ND2 ARG 159.A O no hydrogen 2.720 N/A SER 138.A OG THR 194.A O no hydrogen 3.011 N/A HIS 139.A N THR 194.A O no hydrogen 3.376 N/A VAL 141.A N LEU 192.A O no hydrogen 2.787 N/A TYR 142.A N ASN 155.A O no hydrogen 3.324 N/A ILE 143.A N HIS 190.A O no hydrogen 2.780 N/A ASP 146.A N GLY 151.A O no hydrogen 3.045 N/A ASN 150.A N LYS 147.A O no hydrogen 2.897 N/A GLY 151.A N ASP 146.A O no hydrogen 3.185 N/A ILE 152.A N ASN 176.A O no hydrogen 3.045 N/A LYS 153.A N MET 144.A O no hydrogen 2.657 N/A VAL 154.A N GLN 174.A O no hydrogen 2.732 N/A ASN 155.A N TYR 142.A O no hydrogen 3.008 N/A LYS 157.A NZ ASP 171.A OD2 no hydrogen 3.140 N/A THR 158.A N ALA 170.A O no hydrogen 2.765 N/A ARG 159.A N HIS 139.A NE2 no hydrogen 3.280 N/A HIS 160.A N GLN 168.A O no hydrogen 2.661 N/A ILE 162.A N SER 166.A O no hydrogen 2.717 N/A GLU 163.A N LYS 131.A O no hydrogen 3.176 N/A GLY 165.A N ILE 162.A O no hydrogen 2.788 N/A SER 166.A N ASP 164.A OD1 no hydrogen 3.045 N/A SER 166.A OG ASP 164.A OD1 no hydrogen 2.645 N/A SER 166.A OG ASP 164.A OD2 no hydrogen 3.503 N/A GLN 168.A N HIS 160.A O no hydrogen 2.641 N/A GLN 168.A NE2 LYS 92.A O no hydrogen 3.326 N/A GLN 168.A NE2 LEU 169.A O no hydrogen 3.337 N/A ALA 170.A N THR 158.A O no hydrogen 2.820 N/A ASP 171.A N PHE 90.A O no hydrogen 2.915 N/A HIS 172.A N PHE 156.A O no hydrogen 2.865 N/A HIS 172.A ND1 ALA 170.A O no hydrogen 3.028 N/A HIS 172.A NE2 THR 56.A OG1 no hydrogen 2.886 N/A TYR 173.A N THR 88.A O no hydrogen 2.966 N/A GLN 174.A N VAL 154.A O no hydrogen 2.913 N/A GLN 174.A NE2 GLN 60.A OE1 no hydrogen 2.860 N/A GLN 174.A NE2 ASN 176.A OD1 no hydrogen 2.766 N/A GLN 175.A N GLU 86.A O no hydrogen 2.982 N/A ASN 176.A N ILE 152.A O no hydrogen 3.164 N/A ASN 176.A ND2 GLN 85.A OE1 no hydrogen 3.067 N/A THR 177.A N VAL 84.A O no hydrogen 3.196 N/A ILE 179.A N GLY 82.A O no hydrogen 2.800 N/A LEU 185.A N SER 77.A OG no hydrogen 3.073 N/A ASP 188.A N HIS 72.A ND1 no hydrogen 3.151 N/A HIS 190.A N ILE 143.A O no hydrogen 3.251 N/A HIS 190.A ND1 ASP 188.A O no hydrogen 2.848 N/A HIS 190.A NE2 TYR 65.A OH no hydrogen 2.749 N/A TYR 191.A N ALA 218.A O no hydrogen 3.010 N/A LEU 192.A N VAL 141.A O no hydrogen 2.632 N/A SER 193.A N THR 216.A O no hydrogen 2.902 N/A THR 194.A N HIS 139.A O no hydrogen 3.246 N/A GLN 195.A N PHE 214.A O no hydrogen 2.891 N/A SER 196.A OG GLU 213.A OE2 no hydrogen 2.598 N/A ALA 197.A N LEU 212.A O no hydrogen 2.851 N/A SER 199.A N VAL 210.A O no hydrogen 2.748 N/A SER 199.A OG LYS 200.A O no hydrogen 3.387 N/A LYS 200.A NZ HIS 208.A O no hydrogen 2.724 N/A ASP 201.A N HIS 208.A NE2 no hydrogen 2.860 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 3.148 N/A GLU 204.A N ASP 201.A O no hydrogen 3.161 N/A LYS 205.A N GLU 204.A OE2 no hydrogen 3.262 N/A ARG 206.A N GLU 204.A OE2 no hydrogen 3.145 N/A ARG 206.A NE GLU 204.A OE2 no hydrogen 2.631 N/A ARG 206.A NH2 GLU 204.A OE1 no hydrogen 3.066 N/A ARG 206.A NH2 GLU 204.A OE2 no hydrogen 3.310 N/A MET 209.A N PHE 40.A O no hydrogen 2.817 N/A VAL 210.A N SER 199.A O no hydrogen 2.767 N/A LEU 211.A N LEU 38.A O no hydrogen 3.095 N/A LEU 212.A N ALA 197.A O no hydrogen 2.936 N/A GLU 213.A N LEU 36.A O no hydrogen 3.150 N/A PHE 214.A N GLN 195.A O no hydrogen 2.879 N/A VAL 215.A N GLY 34.A O no hydrogen 2.937 N/A THR 216.A N SER 193.A O no hydrogen 3.134 N/A ALA 217.A N ARG 64.A O no hydrogen 2.603 N/A ALA 218.A N TYR 191.A O no hydrogen 2.866 N/A