Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zzx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.412 N/A THR 1.A OG1 PRO 3.A O no hydrogen 3.557 N/A ILE 5.A N ASP 135.A OD2 no hydrogen 2.705 N/A SER 6.A N ILE 116.A O no hydrogen 2.740 N/A SER 6.A OG ASN 136.A OD1 no hydrogen 2.559 N/A SER 6.A OG TYR 176.A OH no hydrogen 2.464 N/A LEU 7.A N ASN 136.A O no hydrogen 3.034 N/A ILE 8.A N ILE 118.A O no hydrogen 3.020 N/A VAL 9.A N LEU 138.A O no hydrogen 2.916 N/A ALA 11.A N THR 140.A O no hydrogen 3.034 N/A GLN 13.A N VAL 142.A O no hydrogen 2.678 N/A SER 15.A OG LEU 12.A O no hydrogen 3.541 N/A MET 16.A N LEU 12.A O no hydrogen 2.409 N/A ILE 18.A N THR 156.A O no hydrogen 2.561 N/A LYS 29.A N GLU 188.A OE2 no hydrogen 2.358 N/A ASN 30.A N GLU 188.A OE1 no hydrogen 3.441 N/A ASN 30.A ND2 GLU 188.A OE1 no hydrogen 3.492 N/A MET 32.A N LEU 28.A O no hydrogen 3.161 N/A LYS 33.A N LYS 29.A O no hydrogen 3.473 N/A LYS 33.A NZ ASN 30.A OD1 no hydrogen 3.259 N/A TYR 34.A N ASN 30.A O no hydrogen 2.993 N/A PHE 35.A N GLU 31.A O no hydrogen 2.844 N/A LYS 36.A N MET 32.A O no hydrogen 2.979 N/A ASP 37.A N LYS 33.A O no hydrogen 2.902 N/A VAL 38.A N TYR 34.A O no hydrogen 2.823 N/A THR 39.A N PHE 35.A O no hydrogen 3.056 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.756 N/A THR 39.A OG1 LYS 36.A O no hydrogen 3.496 N/A SER 40.A N LYS 36.A O no hydrogen 3.115 N/A SER 40.A OG LYS 36.A O no hydrogen 2.742 N/A LYS 41.A N ASP 37.A O no hydrogen 3.160 N/A LYS 41.A NZ GLY 178.A O no hydrogen 3.078 N/A LYS 43.A N ASP 114.A OD1 no hydrogen 3.037 N/A HIS 46.A N LYS 43.A O no hydrogen 3.102 N/A HIS 46.A ND1 ASP 44.A O no hydrogen 3.069 N/A ILE 47.A N PRO 112.A O no hydrogen 2.884 N/A ASN 48.A ND2 THR 39.A O no hydrogen 2.939 N/A ASN 48.A ND2 LYS 41.A O no hydrogen 2.793 N/A ALA 49.A N LYS 115.A O no hydrogen 3.026 N/A VAL 50.A N LEU 71.A O no hydrogen 2.682 N/A VAL 51.A N PHE 117.A O no hydrogen 2.811 N/A MET 52.A N VAL 73.A O no hydrogen 2.930 N/A ARG 54.A N LEU 75.A O no hydrogen 3.097 N/A THR 56.A OG1 GLY 120.A O no hydrogen 3.126 N/A TRP 57.A N GLY 53.A O no hydrogen 3.024 N/A GLU 58.A N ARG 54.A O no hydrogen 3.031 N/A LEU 59.A N LYS 55.A O no hydrogen 3.173 N/A LEU 59.A N THR 56.A O no hydrogen 3.139 N/A ILE 60.A N TRP 57.A O no hydrogen 3.189 N/A PHE 64.A N PRO 61.A O no hydrogen 2.841 N/A ARG 65.A N GLU 62.A O no hydrogen 3.248 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.375 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.984 N/A ARG 70.A NE ALA 68.A O no hydrogen 2.802 N/A ARG 70.A NH1 THR 39.A OG1 no hydrogen 2.842 N/A ARG 70.A NH2 ALA 68.A O no hydrogen 3.010 N/A LEU 71.A N ASN 48.A O no hydrogen 2.899 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 2.747 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 3.026 N/A VAL 73.A N VAL 50.A O no hydrogen 2.751 N/A ILE 74.A N TYR 89.A O no hydrogen 2.803 N/A LEU 75.A N MET 52.A O no hydrogen 2.766 N/A SER 76.A N PHE 91.A O no hydrogen 2.960 N/A ASN 79.A N SER 76.A O no hydrogen 3.145 N/A ASN 79.A ND2 ILE 74.A O no hydrogen 3.408 N/A ASN 79.A ND2 PHE 91.A O no hydrogen 3.256 N/A LEU 82.A N HIS 90.A O no hydrogen 3.157 N/A ASP 84.A N VAL 88.A O no hydrogen 3.123 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.955 N/A GLY 87.A N ASP 84.A O no hydrogen 2.722 N/A VAL 88.A N ASP 84.A OD1 no hydrogen 3.168 N/A TYR 89.A N ASN 72.A O no hydrogen 2.934 N/A HIS 90.A N LEU 82.A O no hydrogen 2.753 N/A HIS 90.A NE2 ASP 84.A OD2 no hydrogen 2.646 N/A PHE 91.A N ILE 74.A O no hydrogen 2.853 N/A SER 92.A N ASP 81.A OD1 no hydrogen 2.737 N/A SER 92.A OG ASP 81.A OD1 no hydrogen 2.973 N/A SER 92.A OG ASP 81.A OD2 no hydrogen 3.483 N/A SER 96.A N SER 93.A OG no hydrogen 3.027 N/A SER 96.A OG ASP 81.A OD2 no hydrogen 2.615 N/A VAL 97.A N SER 93.A O no hydrogen 3.145 N/A MET 98.A N PHE 94.A O no hydrogen 2.956 N/A LYS 99.A N ASP 95.A O no hydrogen 2.957 N/A HIS 100.A N SER 96.A O no hydrogen 3.183 N/A LEU 101.A N VAL 97.A O no hydrogen 2.913 N/A GLU 102.A N MET 98.A O no hydrogen 2.890 N/A LYS 103.A N LYS 99.A O no hydrogen 3.076 N/A ASP 104.A N LEU 101.A O no hydrogen 3.034 N/A SER 105.A N GLU 102.A O no hydrogen 3.125 N/A PHE 106.A N LEU 101.A O no hydrogen 2.789 N/A ARG 107.A NH1 ASP 110.A O no hydrogen 3.041 N/A PHE 108.A N MET 111.A O no hydrogen 2.815 N/A MET 111.A N PHE 108.A O no hydrogen 2.882 N/A LEU 113.A N PHE 106.A O no hydrogen 2.740 N/A ASP 114.A N ILE 47.A O no hydrogen 2.794 N/A LYS 115.A N ASN 48.A OD1 no hydrogen 3.095 N/A LYS 115.A NZ LYS 41.A O no hydrogen 3.046 N/A LYS 115.A NZ TYR 176.A O no hydrogen 3.120 N/A ILE 116.A N LYS 4.A O no hydrogen 2.765 N/A PHE 117.A N ALA 49.A O no hydrogen 2.982 N/A ILE 118.A N SER 6.A O no hydrogen 2.701 N/A ILE 119.A N VAL 51.A O no hydrogen 2.776 N/A GLN 123.A N SER 122.A OG no hydrogen 2.262 N/A GLN 123.A NE2 GLY 120.A O no hydrogen 2.799 N/A ILE 124.A N GLY 121.A O no hydrogen 3.019 N/A TYR 125.A N GLY 121.A O no hydrogen 3.043 N/A TYR 125.A OH ILE 8.A O no hydrogen 2.869 N/A ASN 126.A ND2 PHE 157.A O no hydrogen 3.193 N/A LEU 127.A N GLN 123.A O no hydrogen 3.193 N/A LEU 128.A N TYR 125.A O no hydrogen 3.292 N/A ILE 129.A N TYR 125.A O no hydrogen 2.968 N/A ASP 131.A N LEU 128.A O no hydrogen 2.951 N/A ARG 133.A N ASP 131.A OD2 no hydrogen 2.777 N/A ARG 133.A NE ASP 131.A OD1 no hydrogen 3.004 N/A ARG 133.A NE ASP 131.A OD2 no hydrogen 3.060 N/A ARG 133.A NH1 ASP 95.A OD1 no hydrogen 3.104 N/A ARG 133.A NH2 ASP 131.A OD1 no hydrogen 2.555 N/A VAL 134.A N ASP 131.A O no hydrogen 3.413 N/A ASP 135.A N ILE 5.A O no hydrogen 2.943 N/A ASN 136.A N ILE 5.A O no hydrogen 3.230 N/A LEU 137.A N TRP 198.A O no hydrogen 2.847 N/A LEU 138.A N LEU 7.A O no hydrogen 2.844 N/A VAL 139.A N THR 196.A O no hydrogen 2.976 N/A THR 140.A N VAL 9.A O no hydrogen 2.799 N/A THR 140.A OG1 GLU 31.A OE1 no hydrogen 3.073 N/A THR 140.A OG1 GLU 31.A OE2 no hydrogen 3.426 N/A GLN 141.A N GLU 194.A O no hydrogen 2.913 N/A VAL 142.A N ALA 11.A O no hydrogen 2.762 N/A HIS 143.A N ASN 192.A O no hydrogen 2.452 N/A VAL 145.A N SER 190.A O no hydrogen 3.169 N/A ALA 149.A N GLU 147.A O no hydrogen 2.427 N/A LYS 151.A N ASP 148.A O no hydrogen 2.864 N/A ASP 155.A N GLY 19.A O no hydrogen 2.925 N/A THR 156.A N GLY 19.A O no hydrogen 2.995 N/A LEU 158.A N MET 16.A O no hydrogen 3.211 N/A ASP 159.A N ASN 126.A OD1 no hydrogen 2.572 N/A TRP 160.A N LEU 158.A O no hydrogen 2.469 N/A SER 163.A N ASP 161.A OD1 no hydrogen 3.266 N/A SER 163.A OG ASP 161.A OD1 no hydrogen 1.920 N/A LYS 164.A N ASP 161.A O no hydrogen 3.037 N/A LYS 166.A N GLU 199.A O no hydrogen 2.907 N/A ARG 167.A NH1 GLU 194.A OE2 no hydrogen 3.552 N/A ARG 167.A NH2 GLU 194.A OE1 no hydrogen 3.233 N/A ARG 167.A NH2 GLU 194.A OE2 no hydrogen 3.375 N/A LEU 168.A N MET 197.A O no hydrogen 2.796 N/A HIS 170.A NE2 VAL 181.A O no hydrogen 3.061 N/A LYS 172.A N GLU 169.A O no hydrogen 2.918 N/A LEU 173.A N GLU 169.A O no hydrogen 3.306 N/A GLU 174.A N HIS 170.A O no hydrogen 2.943 N/A GLN 175.A N ASP 171.A O no hydrogen 2.818 N/A TYR 176.A N LYS 172.A O no hydrogen 2.961 N/A TYR 176.A OH SER 6.A OG no hydrogen 2.464 N/A VAL 177.A N LEU 173.A O no hydrogen 2.940 N/A GLY 178.A N GLU 174.A O no hydrogen 2.771 N/A LEU 179.A N GLU 174.A O no hydrogen 3.417 N/A VAL 181.A N GLU 174.A OE2 no hydrogen 2.688 N/A ASN 186.A N TYR 193.A O no hydrogen 2.756 N/A GLU 188.A N TYR 191.A O no hydrogen 2.825 N/A SER 190.A OG SER 190.A O no hydrogen 2.437 N/A TYR 191.A N GLU 188.A O no hydrogen 3.183 N/A TYR 191.A OH PRO 25.A O no hydrogen 3.303 N/A ASN 192.A N HIS 143.A O no hydrogen 2.714 N/A ASN 192.A ND2 TYR 191.A O no hydrogen 2.722 N/A TYR 193.A N ASN 186.A O no hydrogen 2.886 N/A TYR 193.A OH GLU 188.A OE1 no hydrogen 2.923 N/A GLU 194.A N GLN 141.A O no hydrogen 3.014 N/A THR 196.A N VAL 139.A O no hydrogen 2.940 N/A THR 196.A OG1 VAL 139.A O no hydrogen 2.756 N/A TRP 198.A N LEU 137.A O no hydrogen 2.777 N/A TRP 198.A NE1 THR 196.A OG1 no hydrogen 2.830 N/A GLU 199.A N LYS 166.A O no hydrogen 3.083 N/A ALA 201.A N LYS 164.A O no hydrogen 3.328 N/A