Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 44.A OD2 no hydrogen 3.504 N/A GLN 3.A N ASP 44.A OD2 no hydrogen 3.045 N/A GLN 3.A NE2 ARG 83.A O no hydrogen 3.111 N/A GLN 4.A NE2 ASN 84.A OD1 no hydrogen 3.188 N/A CYS 7.A N GLN 41.A O no hydrogen 2.932 N/A VAL 9.A N ARG 39.A O no hydrogen 2.940 N/A LEU 11.A N ILE 37.A O no hydrogen 2.888 N/A ASP 15.A N LEU 12.A O no hydrogen 2.939 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 3.201 N/A TYR 18.A N ASP 15.A O no hydrogen 3.176 N/A ASN 19.A ND2 PRO 13.A O no hydrogen 3.180 N/A THR 20.A N PRO 16.A O no hydrogen 2.965 N/A THR 20.A OG1 PRO 16.A O no hydrogen 3.015 N/A VAL 21.A N GLU 17.A O no hydrogen 3.426 N/A ALA 22.A N TYR 18.A O no hydrogen 2.933 N/A SER 23.A N ASN 19.A O no hydrogen 2.977 N/A SER 23.A OG ASN 19.A O no hydrogen 2.729 N/A LYS 24.A N THR 20.A O no hydrogen 3.325 N/A PHE 25.A N VAL 21.A O no hydrogen 3.163 N/A ASN 26.A N ALA 22.A O no hydrogen 2.808 N/A GLN 27.A N SER 23.A O no hydrogen 3.195 N/A THR 28.A N PHE 25.A O no hydrogen 3.246 N/A CYS 29.A N PHE 25.A O no hydrogen 2.790 N/A SER 30.A OG ASN 26.A O no hydrogen 3.200 N/A HIS 31.A NE2 THR 28.A O no hydrogen 2.931 N/A ARG 33.A N ARG 189.A O no hydrogen 3.221 N/A GLU 35.A N THR 187.A O no hydrogen 2.774 N/A LYS 36.A N THR 187.A O no hydrogen 3.261 N/A LYS 36.A NZ GLU 38.A OE1 no hydrogen 3.150 N/A LYS 36.A NZ GLU 38.A OE2 no hydrogen 3.236 N/A GLU 38.A N LEU 185.A O no hydrogen 2.869 N/A ARG 39.A N VAL 9.A O no hydrogen 2.820 N/A ARG 39.A NE GLN 41.A OE1 no hydrogen 3.342 N/A ARG 39.A NH1 GLU 17.A OE2 no hydrogen 3.004 N/A ARG 39.A NH2 GLN 41.A OE1 no hydrogen 3.391 N/A ILE 40.A N GLU 183.A O no hydrogen 2.895 N/A GLN 41.A N CYS 7.A O no hydrogen 2.768 N/A ASN 42.A N TYR 181.A OH no hydrogen 2.775 N/A ASN 42.A ND2 ASN 82.A O no hydrogen 2.871 N/A ASN 42.A ND2 ARG 83.A O no hydrogen 2.996 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.228 N/A TRP 46.A N ASN 42.A O no hydrogen 3.016 N/A ASN 47.A N PRO 43.A O no hydrogen 2.963 N/A SER 48.A N ASP 44.A O no hydrogen 3.244 N/A SER 48.A OG ASP 44.A O no hydrogen 2.853 N/A TYR 49.A N LEU 45.A O no hydrogen 3.069 N/A TYR 49.A OH GLU 66.A OE2 no hydrogen 3.101 N/A GLN 50.A N TRP 46.A O no hydrogen 2.908 N/A ALA 51.A N ASN 47.A O no hydrogen 3.225 N/A LYS 53.A N TYR 49.A O no hydrogen 3.061 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 3.176 N/A LYS 54.A N GLN 50.A O no hydrogen 2.947 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.101 N/A MET 56.A N LYS 52.A O no hydrogen 3.147 N/A ASP 57.A N LYS 53.A O no hydrogen 2.966 N/A ALA 58.A N LYS 54.A O no hydrogen 3.244 N/A LYS 59.A N MET 56.A O no hydrogen 3.210 N/A LYS 59.A NZ ASP 160.A OD1 no hydrogen 2.923 N/A ASN 60.A N MET 56.A O no hydrogen 2.880 N/A ASN 60.A ND2 ASN 65.A OD1 no hydrogen 2.800 N/A ASN 60.A ND2 ASP 160.A OD2 no hydrogen 3.015 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.849 N/A THR 63.A N ASN 60.A O no hydrogen 3.181 N/A THR 63.A OG1 ASN 60.A O no hydrogen 2.677 N/A ASN 65.A ND2 ASP 57.A OD1 no hydrogen 2.773 N/A LYS 67.A N VAL 132.A O no hydrogen 2.867 N/A LEU 69.A N VAL 130.A O no hydrogen 2.866 N/A PHE 70.A N ALA 105.A O no hydrogen 2.872 N/A HIS 71.A N TYR 128.A O no hydrogen 3.011 N/A HIS 71.A ND1 TYR 103.A O no hydrogen 2.741 N/A HIS 71.A NE2 TYR 90.A OH no hydrogen 2.753 N/A THR 73.A N HIS 126.A O no hydrogen 3.103 N/A THR 73.A OG1 TYR 90.A OH no hydrogen 2.692 N/A SER 77.A N ASP 74.A O no hydrogen 3.259 N/A SER 77.A OG ASP 74.A OD1 no hydrogen 3.350 N/A HIS 80.A NE2 ASN 87.A OD1 no hydrogen 2.983 N/A VAL 81.A N SER 77.A O no hydrogen 2.967 N/A ASN 82.A N VAL 78.A O no hydrogen 3.038 N/A ARG 83.A N PRO 79.A O no hydrogen 3.237 N/A ARG 83.A N HIS 80.A O no hydrogen 3.306 N/A ARG 83.A NH2 PRO 79.A O no hydrogen 2.892 N/A ASN 84.A N HIS 80.A O no hydrogen 2.973 N/A ASN 84.A ND2 HIS 80.A O no hydrogen 2.950 N/A GLY 85.A N VAL 81.A O no hydrogen 2.776 N/A ARG 88.A N ASP 177.A OD1 no hydrogen 2.862 N/A TYR 90.A N ASN 87.A O no hydrogen 2.818 N/A TYR 90.A OH HIS 71.A NE2 no hydrogen 2.753 N/A TYR 90.A OH THR 73.A OG1 no hydrogen 2.692 N/A LYS 93.A N TYR 90.A O no hydrogen 3.053 N/A LYS 93.A NZ SER 77.A OG no hydrogen 2.767 N/A ASN 94.A N ALA 91.A O no hydrogen 3.020 N/A ASN 94.A ND2 TYR 90.A O no hydrogen 3.172 N/A TYR 98.A N TYR 103.A OH no hydrogen 2.747 N/A GLY 99.A N VAL 96.A O no hydrogen 2.744 N/A LYS 100.A N LEU 144.A O no hydrogen 2.870 N/A THR 102.A N ALA 174.A O no hydrogen 3.001 N/A TYR 103.A N ASN 94.A OD1 no hydrogen 2.982 N/A TYR 103.A OH GLY 99.A O no hydrogen 3.258 N/A PHE 104.A N PHE 172.A O no hydrogen 2.828 N/A ALA 105.A N PHE 70.A O no hydrogen 2.812 N/A VAL 106.A N SER 170.A O no hydrogen 2.800 N/A ASN 109.A N THR 28.A OG1 no hydrogen 3.390 N/A TYR 110.A N ASN 107.A O no hydrogen 3.149 N/A ASN 113.A N TYR 110.A O no hydrogen 3.214 N/A THR 115.A N ASN 113.A OD1 no hydrogen 3.111 N/A THR 115.A OG1 ASN 113.A OD1 no hydrogen 3.146 N/A TYR 116.A N ASN 113.A O no hydrogen 3.022 N/A SER 117.A N ASN 113.A O no hydrogen 2.871 N/A SER 117.A OG SER 111.A O no hydrogen 3.066 N/A SER 117.A OG ASN 113.A O no hydrogen 3.335 N/A ASP 120.A N ARG 124.A O no hydrogen 2.952 N/A GLY 123.A N ASP 120.A O no hydrogen 2.962 N/A ARG 124.A N ASP 120.A OD1 no hydrogen 2.784 N/A LYS 125.A N PHE 188.A O no hydrogen 2.756 N/A LYS 125.A NZ ALA 112.A O no hydrogen 2.853 N/A LYS 125.A NZ ASP 114.A OD1 no hydrogen 2.803 N/A LYS 125.A NZ SER 117.A O no hydrogen 2.768 N/A VAL 127.A N ILE 186.A O no hydrogen 3.039 N/A TYR 128.A N HIS 71.A O no hydrogen 2.891 N/A TYR 128.A OH ASN 82.A OD1 no hydrogen 2.814 N/A TYR 129.A N TYR 184.A O no hydrogen 2.857 N/A VAL 130.A N LEU 69.A O no hydrogen 2.811 N/A ARG 131.A N TYR 181.A O no hydrogen 3.071 N/A ARG 131.A NE GLU 66.A OE1 no hydrogen 3.256 N/A ARG 131.A NE GLU 66.A OE2 no hydrogen 3.247 N/A ARG 131.A NH1 GLU 66.A OE1 no hydrogen 2.882 N/A ARG 131.A NH2 GLU 183.A OE2 no hydrogen 2.755 N/A VAL 132.A N LYS 67.A O no hydrogen 2.811 N/A LEU 133.A N GLN 179.A O no hydrogen 2.853 N/A THR 134.A OG1 ASN 65.A O no hydrogen 3.052 N/A GLY 135.A N ASN 65.A O no hydrogen 2.844 N/A ILE 136.A N ASP 160.A OD2 no hydrogen 2.768 N/A HIS 139.A N THR 138.A OG1 no hydrogen 2.839 N/A GLY 140.A N THR 163.A O no hydrogen 3.246 N/A LEU 144.A N ASN 141.A O no hydrogen 3.350 N/A LYS 150.A N ASP 157.A O no hydrogen 3.133 N/A LYS 150.A NZ ASP 157.A OD2 no hydrogen 3.551 N/A LYS 150.A NZ LEU 158.A O no hydrogen 2.900 N/A TYR 159.A N PRO 148.A O no hydrogen 2.916 N/A ASP 160.A N ILE 136.A O no hydrogen 2.920 N/A THR 161.A OG1 THR 134.A O no hydrogen 2.681 N/A VAL 162.A N VAL 173.A O no hydrogen 3.475 N/A THR 163.A N THR 138.A O no hydrogen 3.063 N/A THR 163.A OG1 ASN 165.A O no hydrogen 3.564 N/A THR 163.A OG1 LEU 171.A O no hydrogen 2.928 N/A HIS 167.A N ASN 165.A OD1 no hydrogen 3.259 N/A HIS 168.A N ASN 165.A OD1 no hydrogen 3.235 N/A SER 170.A N ASP 164.A OD1 no hydrogen 2.890 N/A LEU 171.A N ASP 164.A OD1 no hydrogen 2.786 N/A PHE 172.A N PHE 104.A O no hydrogen 2.919 N/A VAL 173.A N VAL 162.A O no hydrogen 3.030 N/A ALA 174.A N THR 102.A O no hydrogen 2.947 N/A PHE 175.A N GLN 179.A OE1 no hydrogen 3.483 N/A TYR 178.A OH GLN 3.A OE1 no hydrogen 2.700 N/A GLN 179.A N TYR 176.A O no hydrogen 3.329 N/A GLN 179.A NE2 LEU 133.A O no hydrogen 2.795 N/A GLN 179.A NE2 ASP 160.A O no hydrogen 3.196 N/A TYR 181.A N ARG 131.A O no hydrogen 2.899 N/A TYR 181.A OH ILE 40.A O no hydrogen 2.723 N/A TYR 181.A OH ASN 42.A O no hydrogen 3.285 N/A GLU 183.A N TYR 181.A O no hydrogen 2.655 N/A TYR 184.A N TYR 129.A O no hydrogen 3.039 N/A TYR 184.A OH GLU 17.A OE2 no hydrogen 2.736 N/A LEU 185.A N GLU 38.A O no hydrogen 2.799 N/A ILE 186.A N VAL 127.A O no hydrogen 2.793 N/A THR 187.A N LYS 36.A O no hydrogen 2.851 N/A PHE 188.A N LYS 125.A O no hydrogen 3.079 N/A ARG 189.A N ARG 33.A O no hydrogen 3.154 N/A ARG 189.A NE GLU 35.A OE2 no hydrogen 2.796 N/A ARG 189.A NH1 ASN 122.A O no hydrogen 2.805 N/A ARG 189.A NH2 GLU 35.A OE2 no hydrogen 3.009 N/A ARG 189.A NH2 ASN 122.A O no hydrogen 3.476 N/A LYS 190.A NZ ASP 114.A OD1 no hydrogen 2.786 N/A