Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ze1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 26.A O no hydrogen 2.959 N/A PHE 8.A N PHE 24.A O no hydrogen 2.933 N/A ASN 10.A N ILE 22.A O no hydrogen 2.943 N/A SER 12.A OG PHE 11.A O no hydrogen 3.002 N/A THR 16.A OG1 SER 12.A O no hydrogen 3.564 N/A LEU 19.A N GLY 15.A O no hydrogen 2.918 N/A LYS 20.A N GLY 200.A O no hydrogen 2.875 N/A ILE 22.A N ASN 10.A O no hydrogen 2.805 N/A PHE 24.A N PHE 8.A O no hydrogen 3.052 N/A ILE 26.A N LEU 6.A O no hydrogen 3.023 N/A ARG 28.A NH2 GLY 2.A O no hydrogen 2.745 N/A ARG 28.A NH2 ASP 4.A OD2 no hydrogen 3.245 N/A GLN 30.A N GLU 27.A O no hydrogen 3.311 N/A LEU 32.A N ARG 178.A O no hydrogen 2.903 N/A ALA 33.A N LYS 193.A O no hydrogen 2.872 N/A VAL 34.A N LEU 180.A O no hydrogen 2.908 N/A ALA 35.A N LEU 195.A O no hydrogen 2.823 N/A LYS 42.A NZ GLY 36.A O no hydrogen 3.167 N/A LYS 42.A NZ SER 37.A O no hydrogen 2.773 N/A THR 43.A OG1 ASP 150.A OD1 no hydrogen 3.028 N/A THR 43.A OG1 ASP 150.A OD2 no hydrogen 3.091 N/A LEU 45.A N GLY 41.A O no hydrogen 2.920 N/A LEU 46.A N LYS 42.A O no hydrogen 3.060 N/A MET 47.A N THR 43.A O no hydrogen 2.911 N/A MET 48.A N SER 44.A O no hydrogen 2.834 N/A ILE 49.A N LEU 45.A O no hydrogen 2.852 N/A MET 50.A N LEU 46.A O no hydrogen 3.017 N/A GLY 51.A N MET 47.A O no hydrogen 3.129 N/A GLU 52.A N ILE 49.A O no hydrogen 3.243 N/A LEU 53.A N ILE 49.A O no hydrogen 3.373 N/A HIS 62.A N ILE 60.A O no hydrogen 2.755 N/A ARG 65.A NH2 ASP 143.A O no hydrogen 3.485 N/A ARG 65.A NH2 ASP 145.A OD1 no hydrogen 2.656 N/A SER 67.A N LEU 146.A O no hydrogen 2.872 N/A SER 67.A OG ALA 139.A O no hydrogen 2.640 N/A CYS 69.A N LEU 148.A O no hydrogen 2.780 N/A CYS 69.A SG PRO 70.A O no hydrogen 3.919 N/A CYS 69.A SG SER 135.A O no hydrogen 3.910 N/A GLY 78.A N LEU 119.A O no hydrogen 3.228 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.852 N/A THR 79.A OG1 ASP 115.A O no hydrogen 3.424 N/A ILE 80.A N THR 117.A O no hydrogen 2.973 N/A LYS 81.A N ASP 115.A O no hydrogen 2.992 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.181 N/A ASN 83.A N THR 79.A O no hydrogen 3.049 N/A ASN 83.A ND2 MET 76.A O no hydrogen 3.135 N/A ASN 83.A ND2 THR 79.A O no hydrogen 2.967 N/A ILE 84.A N ILE 80.A O no hydrogen 3.293 N/A ILE 85.A N LYS 81.A O no hydrogen 2.926 N/A PHE 86.A N GLU 82.A O no hydrogen 2.814 N/A ARG 94.A N ASP 91.A OD2 no hydrogen 2.997 N/A TYR 95.A N ASP 91.A O no hydrogen 2.843 N/A TYR 95.A OH ASP 115.A OD1 no hydrogen 3.050 N/A ARG 96.A N GLU 92.A O no hydrogen 2.870 N/A SER 97.A N TYR 93.A O no hydrogen 3.387 N/A SER 97.A OG TYR 93.A O no hydrogen 2.943 N/A SER 97.A OG ARG 94.A O no hydrogen 2.738 N/A VAL 98.A N ARG 94.A O no hydrogen 3.219 N/A ILE 99.A N TYR 95.A O no hydrogen 2.960 N/A LYS 100.A N ARG 96.A O no hydrogen 3.208 N/A ALA 101.A N SER 97.A O no hydrogen 2.951 N/A CYS 102.A N VAL 98.A O no hydrogen 2.856 N/A CYS 102.A SG VAL 98.A O no hydrogen 3.040 N/A GLN 103.A N LYS 100.A O no hydrogen 3.131 N/A LEU 104.A N ILE 99.A O no hydrogen 2.903 N/A ILE 108.A N LEU 104.A O no hydrogen 2.870 N/A SER 109.A N GLU 105.A O no hydrogen 3.210 N/A SER 109.A OG GLU 105.A O no hydrogen 3.213 N/A SER 109.A OG GLU 106.A O no hydrogen 2.756 N/A LYS 110.A N GLU 106.A O no hydrogen 3.472 N/A PHE 111.A N ILE 108.A O no hydrogen 3.273 N/A ASN 116.A N GLU 113.A O no hydrogen 3.230 N/A THR 117.A N LYS 114.A O no hydrogen 3.032 N/A THR 117.A OG1 LYS 114.A O no hydrogen 2.851 N/A LEU 119.A N GLY 78.A O no hydrogen 2.872 N/A GLY 123.A N GLY 120.A O no hydrogen 3.174 N/A ILE 124.A N VAL 118.A O no hydrogen 3.223 N/A SER 127.A N GLN 130.A OE1 no hydrogen 3.304 N/A GLN 130.A NE2 ASP 107.A OD2 no hydrogen 3.406 N/A ARG 131.A N SER 127.A O no hydrogen 2.903 N/A ALA 132.A N GLY 128.A O no hydrogen 3.379 N/A ARG 133.A N GLY 129.A O no hydrogen 2.901 N/A ILE 134.A N GLN 130.A O no hydrogen 3.220 N/A SER 135.A N ARG 131.A O no hydrogen 2.924 N/A LEU 136.A N ALA 132.A O no hydrogen 3.010 N/A ALA 137.A N ARG 133.A O no hydrogen 2.930 N/A ARG 138.A N ILE 134.A O no hydrogen 2.876 N/A ARG 138.A NE ASN 83.A O no hydrogen 2.893 N/A ARG 138.A NH1 TRP 74.A O no hydrogen 3.294 N/A ARG 138.A NH2 TRP 74.A O no hydrogen 2.777 N/A ARG 138.A NH2 ASN 83.A OD1 no hydrogen 3.387 N/A ALA 139.A N SER 135.A O no hydrogen 3.427 N/A VAL 140.A N LEU 136.A O no hydrogen 2.884 N/A TYR 141.A N ALA 137.A O no hydrogen 2.911 N/A TYR 141.A OH SER 89.A O no hydrogen 2.650 N/A LYS 142.A N ARG 138.A O no hydrogen 3.323 N/A LYS 142.A NZ ILE 66.A O no hydrogen 2.819 N/A ALA 144.A N TYR 147.A OH no hydrogen 3.397 N/A LEU 146.A N ARG 65.A O no hydrogen 3.139 N/A TYR 147.A N THR 177.A O no hydrogen 2.864 N/A TYR 147.A OH LYS 142.A O no hydrogen 2.665 N/A LEU 148.A N SER 67.A O no hydrogen 2.833 N/A LEU 149.A N ILE 179.A O no hydrogen 2.909 N/A ASP 150.A N CYS 69.A O no hydrogen 2.918 N/A THR 160.A N ASP 157.A O no hydrogen 2.975 N/A THR 160.A OG1 ASP 157.A O no hydrogen 3.289 N/A THR 160.A OG1 ASP 157.A OD2 no hydrogen 3.289 N/A GLU 161.A N ASP 157.A O no hydrogen 2.832 N/A LYS 162.A N VAL 158.A O no hydrogen 3.213 N/A GLU 163.A N THR 160.A O no hydrogen 3.258 N/A ILE 164.A N THR 160.A O no hydrogen 2.861 N/A PHE 165.A N GLU 161.A O no hydrogen 3.324 N/A GLU 166.A N LYS 162.A O no hydrogen 3.405 N/A SER 167.A N GLU 163.A O no hydrogen 2.911 N/A SER 167.A OG ALA 101.A O no hydrogen 3.338 N/A SER 167.A OG GLU 163.A O no hydrogen 2.536 N/A CYS 168.A N ILE 164.A O no hydrogen 2.884 N/A VAL 169.A N ILE 164.A O no hydrogen 3.403 N/A CYS 170.A N PHE 165.A O no hydrogen 3.031 N/A CYS 170.A SG PHE 165.A O no hydrogen 3.622 N/A LEU 172.A N SER 167.A O no hydrogen 3.050 N/A MET 173.A N CYS 168.A O no hydrogen 3.057 N/A LYS 176.A N MET 173.A O no hydrogen 3.126 N/A LYS 176.A NZ ASP 143.A OD1 no hydrogen 3.442 N/A LYS 176.A NZ ALA 144.A O no hydrogen 3.215 N/A THR 177.A OG1 ASP 145.A O no hydrogen 3.299 N/A ARG 178.A N GLN 30.A O no hydrogen 3.048 N/A ARG 178.A NE VAL 169.A O no hydrogen 3.379 N/A ARG 178.A NH1 GLY 29.A O no hydrogen 3.263 N/A ARG 178.A NH1 LYS 176.A O no hydrogen 2.669 N/A ILE 179.A N TYR 147.A O no hydrogen 2.934 N/A LEU 180.A N LEU 32.A O no hydrogen 2.823 N/A VAL 181.A N LEU 149.A O no hydrogen 3.002 N/A THR 182.A N VAL 34.A O no hydrogen 2.897 N/A THR 182.A OG1 HIS 187.A ND1 no hydrogen 2.416 N/A HIS 187.A N LYS 184.A O no hydrogen 3.222 N/A HIS 187.A ND1 THR 182.A OG1 no hydrogen 2.416 N/A LEU 188.A N LYS 184.A O no hydrogen 3.465 N/A LYS 189.A N MET 185.A O no hydrogen 3.095 N/A LYS 190.A N GLU 186.A O no hydrogen 3.370 N/A ASP 192.A N LEU 31.A O no hydrogen 2.898 N/A LYS 193.A N LEU 31.A O no hydrogen 3.189 N/A ILE 194.A N GLY 206.A O no hydrogen 2.795 N/A LEU 195.A N ALA 33.A O no hydrogen 2.961 N/A ILE 196.A N PHE 204.A O no hydrogen 2.918 N/A LEU 197.A N ALA 35.A O no hydrogen 2.840 N/A HIS 198.A N SER 201.A O no hydrogen 2.865 N/A SER 201.A N HIS 198.A O no hydrogen 3.125 N/A SER 201.A OG LYS 20.A O no hydrogen 2.634 N/A SER 202.A N ASP 21.A O no hydrogen 3.028 N/A SER 202.A OG ASP 21.A O no hydrogen 3.424 N/A SER 202.A OG ASN 23.A OD1 no hydrogen 3.071 N/A TYR 203.A N ILE 196.A O no hydrogen 2.887 N/A GLY 206.A N ILE 194.A O no hydrogen 3.273 N/A THR 207.A OG1 SER 209.A OG no hydrogen 2.744 N/A THR 207.A OG1 GLU 210.A OE1 no hydrogen 3.380 N/A SER 209.A OG THR 207.A OG1 no hydrogen 2.744 N/A LEU 211.A N THR 207.A O no hydrogen 2.922 N/A GLN 212.A N PHE 208.A O no hydrogen 3.030 N/A ASN 213.A N SER 209.A O no hydrogen 2.963 N/A LEU 214.A N GLU 210.A O no hydrogen 2.944 N/A GLN 215.A N LEU 211.A O no hydrogen 3.226 N/A