Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 193.A O no hydrogen 2.867 N/A ILE 5.A N GLU 30.A OE2 no hydrogen 3.082 N/A ALA 6.A N ILE 195.A O no hydrogen 2.798 N/A SER 8.A N ALA 197.A O no hydrogen 2.857 N/A SER 8.A OG ASP 35.A OD2 no hydrogen 2.877 N/A VAL 9.A N HIS 33.A O no hydrogen 3.236 N/A ALA 11.A N SER 8.A O no hydrogen 3.188 N/A SER 12.A N VAL 9.A O no hydrogen 2.958 N/A SER 12.A OG VAL 9.A O no hydrogen 2.794 N/A ASN 13.A N GLU 20.A OE2 no hydrogen 2.999 N/A ASN 13.A ND2 GLU 20.A OE2 no hydrogen 3.420 N/A LYS 16.A N ASN 13.A O no hydrogen 2.825 N/A GLU 20.A N LYS 16.A O no hydrogen 2.934 N/A THR 21.A N LEU 17.A O no hydrogen 2.908 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.946 N/A GLN 22.A N ALA 18.A O no hydrogen 2.974 N/A GLN 22.A NE2 TYR 58.A O no hydrogen 2.867 N/A ARG 23.A N GLU 19.A O no hydrogen 3.003 N/A ARG 23.A NH1 GLU 20.A OE1 no hydrogen 2.851 N/A MET 24.A N GLU 20.A O no hydrogen 3.000 N/A GLU 25.A N THR 21.A O no hydrogen 2.861 N/A SER 26.A N GLN 22.A O no hydrogen 2.815 N/A SER 26.A OG ARG 23.A O no hydrogen 2.681 N/A LEU 27.A N ARG 23.A O no hydrogen 3.004 N/A LEU 27.A N MET 24.A O no hydrogen 3.183 N/A GLY 28.A N GLU 25.A O no hydrogen 3.075 N/A ALA 29.A N MET 24.A O no hydrogen 3.062 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.800 N/A TRP 31.A N ILE 5.A O no hydrogen 3.452 N/A ILE 32.A N PHE 63.A O no hydrogen 2.934 N/A HIS 33.A N PRO 7.A O no hydrogen 2.919 N/A HIS 33.A ND1 ASP 65.A OD2 no hydrogen 2.579 N/A LEU 34.A N ASP 65.A O no hydrogen 2.751 N/A VAL 36.A N HIS 67.A O no hydrogen 2.964 N/A MET 37.A N SER 46.A OG no hydrogen 2.849 N/A MET 39.A N ASN 44.A O no hydrogen 2.861 N/A HIS 40.A N ASP 38.A OD1 no hydrogen 2.935 N/A HIS 40.A ND1 ASP 38.A O no hydrogen 2.764 N/A PHE 41.A N ASP 38.A OD1 no hydrogen 2.838 N/A ASN 44.A N VAL 42.A O no hydrogen 2.889 N/A SER 46.A N MET 37.A O no hydrogen 3.323 N/A SER 46.A OG ASP 35.A O no hydrogen 2.699 N/A VAL 51.A N GLY 48.A O no hydrogen 2.972 N/A ILE 52.A N GLY 48.A O no hydrogen 3.136 N/A ASN 53.A N PRO 49.A O no hydrogen 2.690 N/A ASN 53.A ND2 LEU 79.A O no hydrogen 3.375 N/A ASN 54.A N PRO 50.A O no hydrogen 3.292 N/A LEU 55.A N VAL 51.A O no hydrogen 2.988 N/A LYS 56.A N ILE 52.A O no hydrogen 3.249 N/A LYS 57.A N ASN 54.A O no hydrogen 3.016 N/A TYR 58.A N LEU 55.A O no hydrogen 2.867 N/A THR 59.A OG1 LYS 56.A O no hydrogen 3.497 N/A LYS 60.A N GLU 25.A OE1 no hydrogen 3.315 N/A LYS 60.A N GLU 25.A OE2 no hydrogen 2.944 N/A ILE 62.A N GLU 25.A OE2 no hydrogen 2.863 N/A PHE 63.A N GLU 30.A O no hydrogen 3.152 N/A ASP 65.A N ILE 32.A O no hydrogen 3.051 N/A VAL 66.A N GLN 85.A O no hydrogen 2.931 N/A HIS 67.A N LEU 34.A O no hydrogen 2.899 N/A HIS 67.A NE2 HIS 89.A NE2 no hydrogen 2.739 N/A LEU 68.A N THR 87.A O no hydrogen 2.746 N/A MET 69.A N VAL 36.A O no hydrogen 2.817 N/A GLU 71.A N ASP 38.A OD2 no hydrogen 2.914 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.782 N/A LYS 75.A N TYR 72.A O no hydrogen 3.009 N/A TYR 76.A N PRO 73.A O no hydrogen 2.996 N/A VAL 77.A N GLU 74.A O no hydrogen 3.423 N/A LEU 79.A N TYR 76.A O no hydrogen 3.075 N/A LEU 80.A N VAL 77.A O no hydrogen 3.205 N/A LYS 81.A NZ PRO 78.A O no hydrogen 2.828 N/A SER 83.A N LEU 80.A O no hydrogen 3.105 N/A ASN 84.A N PHE 64.A O no hydrogen 2.990 N/A GLN 85.A N PHE 64.A O no hydrogen 2.993 N/A GLN 85.A NE2 ASP 65.A OD1 no hydrogen 2.944 N/A LEU 86.A N TRP 113.A O no hydrogen 3.135 N/A THR 87.A N VAL 66.A O no hydrogen 2.841 N/A PHE 88.A N GLY 115.A O no hydrogen 3.089 N/A HIS 89.A ND1 GLU 91.A OE1 no hydrogen 3.023 N/A HIS 89.A NE2 HIS 67.A NE2 no hydrogen 2.739 N/A PHE 90.A N SER 117.A O no hydrogen 2.947 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.724 N/A ALA 92.A N HIS 89.A O no hydrogen 2.936 N/A LEU 93.A N PHE 90.A O no hydrogen 3.314 N/A ASN 94.A N GLU 91.A O no hydrogen 3.093 N/A GLU 95.A N PHE 90.A O no hydrogen 3.001 N/A ASP 96.A N LEU 93.A O no hydrogen 3.294 N/A ARG 99.A N ASP 96.A OD2 no hydrogen 3.374 N/A CYS 100.A N ASP 96.A O no hydrogen 3.237 N/A CYS 100.A SG ASP 96.A O no hydrogen 3.605 N/A ILE 101.A N THR 97.A O no hydrogen 2.810 N/A GLN 102.A N GLU 98.A O no hydrogen 3.079 N/A GLN 102.A NE2 GLU 106.A OE1 no hydrogen 3.258 N/A LEU 103.A N ARG 99.A O no hydrogen 3.131 N/A ALA 104.A N CYS 100.A O no hydrogen 2.964 N/A LYS 105.A N ILE 101.A O no hydrogen 2.979 N/A GLU 106.A N GLN 102.A O no hydrogen 3.123 N/A ILE 107.A N LEU 103.A O no hydrogen 2.866 N/A ARG 108.A N ALA 104.A O no hydrogen 2.893 N/A ARG 108.A NE LEU 112.A O no hydrogen 3.233 N/A ARG 108.A NH1 LEU 135.A O no hydrogen 2.906 N/A ASP 109.A N LYS 105.A O no hydrogen 2.848 N/A ASN 110.A N ILE 107.A O no hydrogen 3.011 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 2.746 N/A ASN 111.A N ARG 108.A O no hydrogen 2.915 N/A LEU 112.A N ILE 107.A O no hydrogen 3.394 N/A TRP 113.A N ASN 84.A O no hydrogen 2.893 N/A CYS 114.A SG GLY 115.A O no hydrogen 3.819 N/A GLY 115.A N LEU 86.A O no hydrogen 2.932 N/A ILE 116.A N THR 138.A O no hydrogen 2.974 N/A SER 117.A N PHE 88.A O no hydrogen 2.839 N/A SER 117.A OG LEU 140.A O no hydrogen 2.879 N/A ILE 118.A N LEU 140.A O no hydrogen 3.273 N/A LYS 119.A N GLU 91.A OE2 no hydrogen 2.752 N/A THR 122.A N LYS 119.A O no hydrogen 2.947 N/A THR 122.A OG1 GLU 91.A OE2 no hydrogen 2.641 N/A GLN 125.A N ASP 123.A OD2 no hydrogen 2.996 N/A LYS 126.A N ASP 123.A O no hydrogen 3.159 N/A LEU 127.A N VAL 124.A O no hydrogen 2.959 N/A VAL 128.A N GLN 125.A O no hydrogen 3.242 N/A LEU 131.A N LEU 127.A O no hydrogen 2.882 N/A ASP 132.A N VAL 128.A O no hydrogen 2.854 N/A THR 133.A N ILE 130.A O no hydrogen 3.125 N/A THR 133.A OG1 ILE 130.A O no hydrogen 2.667 N/A ASN 134.A N LEU 131.A O no hydrogen 3.195 N/A LEU 135.A N THR 133.A OG1 no hydrogen 3.265 N/A ASN 137.A N CYS 114.A O no hydrogen 2.802 N/A THR 138.A N CYS 114.A O no hydrogen 3.333 N/A THR 138.A OG1 GLN 85.A OE1 no hydrogen 2.863 N/A VAL 139.A N ASN 172.A O no hydrogen 3.026 N/A LEU 140.A N ILE 116.A O no hydrogen 2.915 N/A VAL 141.A N GLN 174.A O no hydrogen 2.766 N/A MET 142.A N ILE 118.A O no hydrogen 3.290 N/A THR 143.A N ASP 176.A O no hydrogen 2.889 N/A THR 143.A OG1 GLY 177.A O no hydrogen 2.623 N/A GLN 151.A NE2 GLU 145.A O no hydrogen 2.804 N/A GLN 151.A NE2 PHE 148.A O no hydrogen 2.912 N/A MET 154.A N THR 143.A O no hydrogen 2.879 N/A MET 157.A N MET 154.A O no hydrogen 3.130 N/A MET 158.A N HIS 155.A O no hydrogen 3.167 N/A LYS 160.A N MET 157.A O no hydrogen 3.041 N/A LYS 160.A NZ PRO 120.A O no hydrogen 2.780 N/A LYS 160.A NZ THR 122.A O no hydrogen 2.762 N/A SER 162.A N MET 158.A O no hydrogen 3.030 N/A SER 162.A OG MET 158.A O no hydrogen 3.552 N/A SER 162.A OG HIS 190.A ND1 no hydrogen 2.826 N/A SER 162.A OG HIS 190.A O no hydrogen 3.562 N/A PHE 163.A N GLY 159.A O no hydrogen 3.028 N/A LEU 164.A N LYS 160.A O no hydrogen 3.100 N/A ARG 165.A N VAL 161.A O no hydrogen 3.051 N/A ARG 165.A NE GLY 191.A O no hydrogen 2.972 N/A ARG 165.A NH1 TYR 168.A O no hydrogen 3.034 N/A ARG 165.A NH1 LEU 171.A O no hydrogen 2.696 N/A ARG 165.A NH2 LEU 171.A O no hydrogen 2.979 N/A ARG 165.A NH2 GLY 191.A O no hydrogen 2.800 N/A LYS 166.A N SER 162.A O no hydrogen 3.030 N/A LYS 167.A N PHE 163.A O no hydrogen 3.157 N/A TYR 168.A N LEU 164.A O no hydrogen 2.774 N/A TYR 168.A OH ASP 132.A OD1 no hydrogen 2.773 N/A LEU 171.A N TYR 168.A O no hydrogen 3.389 N/A ASN 172.A N ASN 137.A O no hydrogen 3.284 N/A ASN 172.A ND2 ASN 137.A O no hydrogen 3.024 N/A ILE 173.A N ASN 193.A OD1 no hydrogen 2.773 N/A GLN 174.A N VAL 139.A O no hydrogen 2.928 N/A GLN 174.A NE2 ASP 65.A OD2 no hydrogen 2.921 N/A VAL 175.A N ILE 194.A O no hydrogen 3.207 N/A ASP 176.A N VAL 141.A O no hydrogen 3.392 N/A ASN 180.A N THR 183.A OG1 no hydrogen 2.806 N/A THR 183.A OG1 GLY 178.A O no hydrogen 3.034 N/A THR 184.A N ASN 180.A O no hydrogen 2.896 N/A THR 184.A OG1 ASN 180.A O no hydrogen 2.810 N/A GLU 185.A N ILE 181.A O no hydrogen 3.302 N/A ILE 186.A N GLU 182.A O no hydrogen 3.170 N/A SER 187.A N THR 183.A O no hydrogen 2.922 N/A SER 187.A OG THR 183.A O no hydrogen 2.870 N/A ALA 188.A N THR 184.A O no hydrogen 2.847 N/A SER 189.A N GLU 185.A O no hydrogen 3.043 N/A SER 189.A OG ILE 186.A O no hydrogen 2.665 N/A HIS 190.A N SER 187.A O no hydrogen 3.111 N/A HIS 190.A ND1 SER 162.A OG no hydrogen 2.826 N/A GLY 191.A N ALA 188.A O no hydrogen 3.063 N/A ALA 192.A N SER 187.A O no hydrogen 3.110 N/A ASN 193.A N ILE 173.A O no hydrogen 3.015 N/A ASN 193.A ND2 LYS 2.A O no hydrogen 3.158 N/A ASN 193.A ND2 ASN 172.A OD1 no hydrogen 2.984 N/A ILE 194.A N ILE 173.A O no hydrogen 3.154 N/A ILE 195.A N ILE 4.A O no hydrogen 2.796 N/A VAL 196.A N VAL 175.A O no hydrogen 3.106 N/A SER 200.A OG LEU 179.A O no hydrogen 2.781 N/A ILE 201.A N GLY 198.A O no hydrogen 3.082 N/A PHE 202.A N GLY 198.A O no hydrogen 2.977 N/A ASN 203.A N THR 199.A O no hydrogen 2.935 N/A ASN 203.A ND2 THR 199.A O no hydrogen 3.423 N/A ALA 204.A N ILE 201.A O no hydrogen 3.203 N/A LYS 208.A NZ LEU 27.A O no hydrogen 3.165 N/A TYR 209.A N ASP 206.A OD1 no hydrogen 3.187 N/A VAL 210.A N ASP 206.A O no hydrogen 3.167 N/A ILE 211.A N PRO 207.A O no hydrogen 2.979 N/A ASP 212.A N LYS 208.A O no hydrogen 2.900 N/A THR 213.A N TYR 209.A O no hydrogen 2.934 N/A THR 213.A OG1 TYR 209.A O no hydrogen 2.754 N/A MET 214.A N VAL 210.A O no hydrogen 2.949 N/A ARG 215.A N ILE 211.A O no hydrogen 2.980 N/A ARG 215.A NH1 GLU 30.A OE1 no hydrogen 3.168 N/A VAL 216.A N ASP 212.A O no hydrogen 2.971 N/A SER 217.A N THR 213.A O no hydrogen 3.155 N/A SER 217.A OG THR 213.A O no hydrogen 3.547 N/A SER 217.A OG MET 214.A O no hydrogen 2.588 N/A VAL 218.A N MET 214.A O no hydrogen 3.132 N/A GLN 219.A N ARG 215.A O no hydrogen 2.879 N/A LYS 220.A N VAL 216.A O no hydrogen 3.005 N/A TYR 221.A N VAL 218.A O no hydrogen 2.971 N/A