Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N GLU 6.A O no hydrogen 2.767 N/A THR 11.A N GLN 7.A O no hydrogen 3.236 N/A THR 11.A OG1 GLN 7.A O no hydrogen 2.288 N/A LEU 12.A N LEU 8.A O no hydrogen 2.532 N/A LEU 13.A N VAL 9.A O no hydrogen 2.841 N/A GLU 14.A N LEU 10.A O no hydrogen 2.962 N/A GLU 16.A N LEU 13.A O no hydrogen 3.476 N/A MET 32.A N GLU 29.A O no hydrogen 2.657 N/A MET 33.A N GLU 29.A O no hydrogen 2.950 N/A MET 34.A N ALA 30.A O no hydrogen 2.227 N/A SER 35.A OG SER 31.A O no hydrogen 2.968 N/A SER 35.A OG MET 32.A O no hydrogen 2.809 N/A LEU 36.A N MET 32.A O no hydrogen 3.178 N/A THR 37.A N MET 33.A O no hydrogen 3.289 N/A THR 37.A OG1 MET 33.A O no hydrogen 3.358 N/A THR 37.A OG1 MET 34.A O no hydrogen 2.637 N/A LYS 38.A N MET 34.A O no hydrogen 3.294 N/A LEU 39.A N SER 35.A O no hydrogen 2.683 N/A ALA 40.A N LEU 36.A O no hydrogen 3.127 N/A ASP 41.A N THR 37.A O no hydrogen 3.259 N/A GLU 43.A N LEU 39.A O no hydrogen 3.032 N/A LEU 44.A N ALA 40.A O no hydrogen 2.964 N/A VAL 45.A N LYS 42.A O no hydrogen 3.171 N/A MET 47.A N GLU 43.A O no hydrogen 2.755 N/A ILE 48.A N VAL 45.A O no hydrogen 3.230 N/A SER 49.A N VAL 45.A O no hydrogen 3.472 N/A TRP 50.A N HIS 46.A O no hydrogen 2.915 N/A ALA 51.A N MET 47.A O no hydrogen 3.131 N/A LYS 52.A N ILE 48.A O no hydrogen 2.959 N/A LYS 52.A NZ MET 225.A O no hydrogen 3.565 N/A LYS 53.A N SER 49.A O no hydrogen 3.049 N/A LYS 53.A N TRP 50.A O no hydrogen 2.653 N/A ILE 54.A N ALA 51.A O no hydrogen 3.073 N/A PHE 57.A N ILE 54.A O no hydrogen 2.730 N/A GLU 59.A N GLY 56.A O no hydrogen 3.183 N/A LEU 60.A N PHE 57.A O no hydrogen 3.204 N/A SER 61.A N SER 156.A OG no hydrogen 3.312 N/A ASP 64.A N SER 61.A OG no hydrogen 3.311 N/A GLN 65.A N SER 61.A O no hydrogen 3.017 N/A VAL 66.A N LEU 62.A O no hydrogen 2.990 N/A ARG 67.A N PHE 63.A O no hydrogen 2.771 N/A LEU 68.A N ASP 64.A O no hydrogen 2.745 N/A LEU 69.A N GLN 65.A O no hydrogen 2.841 N/A GLU 70.A N VAL 66.A O no hydrogen 3.019 N/A SER 71.A N LEU 68.A O no hydrogen 3.072 N/A SER 71.A OG ARG 67.A O no hydrogen 2.708 N/A SER 71.A OG LEU 68.A O no hydrogen 3.497 N/A CYS 72.A N LEU 68.A O no hydrogen 3.281 N/A CYS 72.A SG LEU 68.A O no hydrogen 3.746 N/A TRP 73.A N LEU 69.A O no hydrogen 3.392 N/A TRP 73.A NE1 GLU 70.A OE1 no hydrogen 2.792 N/A VAL 76.A N CYS 72.A O no hydrogen 2.794 N/A LEU 77.A N TRP 73.A O no hydrogen 2.812 N/A MET 78.A N MET 74.A O no hydrogen 3.036 N/A MET 79.A N GLU 75.A O no hydrogen 2.606 N/A GLY 80.A N VAL 76.A O no hydrogen 3.251 N/A LEU 81.A N LEU 77.A O no hydrogen 2.982 N/A MET 82.A N MET 78.A O no hydrogen 2.991 N/A TRP 83.A N MET 79.A O no hydrogen 3.160 N/A ARG 84.A N GLY 80.A O no hydrogen 3.040 N/A ARG 84.A N LEU 81.A O no hydrogen 3.026 N/A ARG 84.A NE GLY 80.A O no hydrogen 2.834 N/A ARG 84.A NH1 PHE 94.A O no hydrogen 2.756 N/A SER 85.A N LEU 81.A O no hydrogen 2.951 N/A SER 85.A N MET 82.A O no hydrogen 2.836 N/A SER 85.A OG LEU 81.A O no hydrogen 2.773 N/A HIS 88.A N SER 85.A O no hydrogen 3.271 N/A LYS 91.A N HIS 88.A O no hydrogen 3.047 N/A LYS 91.A NZ ASP 101.A OD1 no hydrogen 2.679 N/A LYS 91.A NZ ASP 101.A OD2 no hydrogen 2.750 N/A LEU 92.A N LEU 100.A O no hydrogen 3.014 N/A ASP 101.A N GLU 104.A OE1 no hydrogen 3.470 N/A ARG 102.A NH1 ASP 116.A OD2 no hydrogen 2.887 N/A GLY 105.A N ARG 102.A O no hydrogen 2.769 N/A VAL 108.A N GLY 105.A O no hydrogen 2.792 N/A GLU 113.A N GLY 110.A O no hydrogen 3.154 N/A PHE 115.A N ILE 111.A O no hydrogen 3.324 N/A ASP 116.A N LEU 112.A O no hydrogen 3.292 N/A MET 117.A N GLU 113.A O no hydrogen 3.081 N/A LEU 118.A N ILE 114.A O no hydrogen 2.668 N/A LEU 119.A N PHE 115.A O no hydrogen 2.727 N/A ALA 120.A N ASP 116.A O no hydrogen 2.895 N/A THR 121.A N MET 117.A O no hydrogen 2.756 N/A THR 121.A OG1 MET 117.A O no hydrogen 2.824 N/A THR 122.A N LEU 118.A O no hydrogen 2.574 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.599 N/A SER 123.A N LEU 119.A O no hydrogen 2.791 N/A SER 123.A OG LEU 119.A O no hydrogen 2.932 N/A ARG 124.A N ALA 120.A O no hydrogen 3.064 N/A PHE 125.A N THR 121.A O no hydrogen 2.985 N/A ARG 126.A N THR 122.A O no hydrogen 2.825 N/A ARG 126.A NE ILE 86.A O no hydrogen 2.711 N/A ARG 126.A NH1 SER 123.A OG no hydrogen 2.886 N/A ARG 126.A NH2 ILE 86.A O no hydrogen 3.355 N/A GLU 127.A N SER 123.A O no hydrogen 2.825 N/A LEU 128.A N ARG 124.A O no hydrogen 2.957 N/A LYS 129.A N ARG 126.A O no hydrogen 2.653 N/A LEU 130.A N PHE 125.A O no hydrogen 3.151 N/A GLN 131.A N GLU 134.A OE1 no hydrogen 3.085 N/A HIS 132.A ND1 HIS 132.A O no hydrogen 2.940 N/A TYR 135.A N GLN 131.A O no hydrogen 2.776 N/A LEU 136.A N HIS 132.A O no hydrogen 3.021 N/A CYS 137.A N LYS 133.A O no hydrogen 2.928 N/A CYS 137.A SG LYS 133.A O no hydrogen 3.707 N/A VAL 138.A N GLU 134.A O no hydrogen 2.862 N/A LYS 139.A N TYR 135.A O no hydrogen 3.053 N/A LYS 139.A NZ GLU 16.A OE1 no hydrogen 3.555 N/A LYS 139.A NZ GLU 16.A OE2 no hydrogen 2.754 N/A LYS 139.A NZ TYR 135.A OH no hydrogen 3.250 N/A MET 141.A N CYS 137.A O no hydrogen 3.218 N/A ILE 142.A N VAL 138.A O no hydrogen 3.079 N/A LEU 144.A N ALA 140.A O no hydrogen 2.829 N/A ASN 145.A N MET 141.A O no hydrogen 2.735 N/A SER 146.A OG ILE 142.A O no hydrogen 3.447 N/A ARG 158.A NH1 ALA 154.A O no hydrogen 3.570 N/A LYS 159.A N ASP 155.A O no hydrogen 3.347 N/A LEU 160.A N SER 156.A O no hydrogen 2.703 N/A ALA 161.A N SER 157.A O no hydrogen 3.371 N/A HIS 162.A N ARG 158.A O no hydrogen 2.988 N/A LEU 163.A N LYS 159.A O no hydrogen 2.927 N/A LEU 164.A N LEU 160.A O no hydrogen 2.846 N/A ASN 165.A N ALA 161.A O no hydrogen 2.873 N/A ALA 166.A N HIS 162.A O no hydrogen 3.043 N/A VAL 167.A N LEU 163.A O no hydrogen 3.211 N/A THR 168.A N LEU 164.A O no hydrogen 2.975 N/A THR 168.A OG1 LEU 164.A O no hydrogen 2.920 N/A ASP 169.A N ASN 165.A O no hydrogen 2.819 N/A ALA 170.A N ALA 166.A O no hydrogen 2.810 N/A LEU 171.A N VAL 167.A O no hydrogen 2.883 N/A VAL 172.A N THR 168.A O no hydrogen 3.152 N/A TRP 173.A N ASP 169.A O no hydrogen 2.879 N/A VAL 174.A N ALA 170.A O no hydrogen 2.745 N/A ILE 175.A N LEU 171.A O no hydrogen 3.215 N/A ALA 176.A N VAL 172.A O no hydrogen 2.961 N/A LYS 177.A N TRP 173.A O no hydrogen 2.880 N/A SER 178.A N VAL 174.A O no hydrogen 3.188 N/A GLY 179.A N ALA 176.A O no hydrogen 2.764 N/A SER 181.A OG GLN 184.A OE1 no hydrogen 2.882 N/A GLN 184.A NE2 GLN 183.A OE1 no hydrogen 3.405 N/A GLN 185.A N SER 181.A O no hydrogen 2.633 N/A SER 186.A N SER 182.A O no hydrogen 3.304 N/A SER 186.A OG SER 182.A O no hydrogen 3.483 N/A MET 187.A N GLN 183.A O no hydrogen 3.188 N/A ARG 188.A N GLN 184.A O no hydrogen 2.804 N/A ARG 188.A NH1 GLU 134.A OE2 no hydrogen 2.541 N/A LEU 189.A N GLN 185.A O no hydrogen 3.340 N/A ALA 190.A N SER 186.A O no hydrogen 2.888 N/A ASN 191.A N MET 187.A O no hydrogen 2.704 N/A LEU 192.A N ARG 188.A O no hydrogen 2.867 N/A LEU 193.A N LEU 189.A O no hydrogen 2.978 N/A MET 194.A N ALA 190.A O no hydrogen 3.078 N/A SER 197.A OG MET 194.A O no hydrogen 3.046 N/A HIS 198.A N LEU 195.A O no hydrogen 2.592 N/A VAL 199.A N LEU 195.A O no hydrogen 2.938 N/A ARG 200.A N LEU 196.A O no hydrogen 2.924 N/A HIS 201.A N SER 197.A O no hydrogen 2.752 N/A ALA 202.A N HIS 198.A O no hydrogen 2.894 N/A SER 203.A N VAL 199.A O no hydrogen 2.960 N/A ASN 204.A N ARG 200.A O no hydrogen 2.954 N/A ASN 204.A N HIS 201.A O no hydrogen 3.086 N/A LYS 205.A N HIS 201.A O no hydrogen 3.264 N/A GLY 206.A N ALA 202.A O no hydrogen 3.200 N/A MET 207.A N SER 203.A O no hydrogen 3.213 N/A GLU 208.A N ASN 204.A O no hydrogen 3.136 N/A GLU 208.A N LYS 205.A O no hydrogen 2.945 N/A HIS 209.A N LYS 205.A O no hydrogen 3.127 N/A HIS 209.A N GLY 206.A O no hydrogen 2.806 N/A HIS 209.A NE2 GLU 109.A O no hydrogen 3.075 N/A LEU 210.A N GLY 206.A O no hydrogen 2.926 N/A LEU 211.A N MET 207.A O no hydrogen 3.187 N/A MET 213.A N LEU 211.A O no hydrogen 2.583 N/A LEU 222.A N TYR 219.A O no hydrogen 3.369 N/A LEU 223.A N ASP 220.A O no hydrogen 2.244 N/A LEU 226.A N LEU 223.A O no hydrogen 3.340 N/A ASN 227.A N LEU 223.A O no hydrogen 3.324 N/A