Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLY 19.A O no hydrogen 2.966 N/A ARG 4.A NH1 THR 193.A OG1 no hydrogen 2.825 N/A ARG 4.A NH2 GLU 192.A O no hydrogen 2.906 N/A ARG 4.A NH2 THR 193.A OG1 no hydrogen 3.365 N/A VAL 5.A N PHE 20.A O no hydrogen 2.774 N/A SER 7.A N ASP 13.A OD1 no hydrogen 2.933 N/A SER 7.A OG ASP 13.A OD1 no hydrogen 2.490 N/A ILE 9.A N SER 7.A OG no hydrogen 3.160 N/A PHE 12.A N ILE 9.A O no hydrogen 3.019 N/A LEU 15.A N PHE 12.A O no hydrogen 2.932 N/A ILE 16.A N ASP 13.A O no hydrogen 2.967 N/A GLY 18.A N ASP 13.A O no hydrogen 2.863 N/A GLY 19.A N ILE 16.A O no hydrogen 3.259 N/A PHE 20.A N VAL 5.A O no hydrogen 2.924 N/A GLU 22.A N ARG 3.A O no hydrogen 2.902 N/A GLY 23.A N THR 146.A OG1 no hydrogen 3.017 N/A THR 24.A N PRO 21.A O no hydrogen 3.156 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.458 N/A VAL 26.A N THR 147.A O no hydrogen 2.716 N/A LEU 27.A N GLY 169.A O no hydrogen 2.948 N/A LEU 28.A N LEU 149.A O no hydrogen 2.754 N/A THR 29.A N ILE 171.A O no hydrogen 3.009 N/A THR 29.A OG1 LEU 157.A O no hydrogen 2.524 N/A THR 32.A OG1 GLU 152.A OE2 no hydrogen 2.580 N/A THR 34.A N GLY 31.A O no hydrogen 3.156 N/A THR 34.A OG1 GLY 31.A O no hydrogen 2.689 N/A LYS 36.A NZ GLY 30.A O no hydrogen 3.082 N/A LYS 36.A NZ GLY 31.A O no hydrogen 2.966 N/A LYS 36.A NZ GLU 152.A OE1 no hydrogen 2.650 N/A THR 37.A OG1 ASP 115.A OD1 no hydrogen 2.548 N/A THR 37.A OG1 ASP 115.A OD2 no hydrogen 3.553 N/A PHE 39.A N GLY 35.A O no hydrogen 2.885 N/A ALA 40.A N LYS 36.A O no hydrogen 3.008 N/A ALA 41.A N THR 37.A O no hydrogen 2.973 N/A GLN 42.A N THR 38.A O no hydrogen 2.897 N/A GLN 42.A NE2 GLY 8.A O no hydrogen 3.370 N/A GLN 42.A NE2 ILE 208.A O no hydrogen 3.036 N/A PHE 43.A N PHE 39.A O no hydrogen 2.995 N/A ILE 44.A N ALA 40.A O no hydrogen 3.081 N/A TYR 45.A N ALA 41.A O no hydrogen 2.714 N/A LYS 46.A N GLN 42.A O no hydrogen 2.884 N/A GLY 47.A N PHE 43.A O no hydrogen 3.283 N/A ALA 48.A N ILE 44.A O no hydrogen 3.153 N/A GLU 49.A N TYR 45.A O no hydrogen 3.041 N/A GLU 50.A N LYS 46.A O no hydrogen 3.039 N/A TYR 51.A N LYS 46.A O no hydrogen 3.368 N/A TYR 51.A N GLY 47.A O no hydrogen 3.232 N/A GLY 52.A N ALA 48.A O no hydrogen 3.242 N/A GLU 53.A N GLY 47.A O no hydrogen 2.981 N/A GLY 55.A N LYS 85.A O no hydrogen 2.930 N/A VAL 56.A N ARG 111.A O no hydrogen 3.009 N/A PHE 57.A N ALA 87.A O no hydrogen 2.912 N/A VAL 58.A N VAL 113.A O no hydrogen 2.846 N/A THR 59.A N VAL 89.A O no hydrogen 2.949 N/A THR 59.A OG1 GLU 62.A O no hydrogen 3.234 N/A LEU 60.A N ASP 115.A O no hydrogen 3.126 N/A GLU 61.A N THR 59.A OG1 no hydrogen 3.238 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.162 N/A ARG 63.A N ASP 66.A OD2 no hydrogen 3.168 N/A ARG 63.A NH1 ASP 66.A OD1 no hydrogen 3.087 N/A ARG 63.A NH1 ASP 66.A OD2 no hydrogen 3.290 N/A ALA 64.A N ASP 90.A OD1 no hydrogen 2.625 N/A LEU 67.A N ARG 63.A O no hydrogen 3.014 N/A ARG 68.A N ALA 64.A O no hydrogen 2.881 N/A ARG 68.A NE GLU 81.A OE2 no hydrogen 2.706 N/A ARG 68.A NH2 GLU 81.A OE1 no hydrogen 2.871 N/A ARG 69.A N ARG 65.A O no hydrogen 3.103 N/A GLU 70.A N ASP 66.A O no hydrogen 2.796 N/A SER 72.A N GLU 70.A O no hydrogen 3.102 N/A SER 72.A OG GLU 70.A O no hydrogen 2.755 N/A GLY 74.A N ALA 71.A O no hydrogen 2.872 N/A ASP 76.A N TYR 45.A OH no hydrogen 3.003 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.191 N/A GLU 81.A N PHE 77.A O no hydrogen 2.995 N/A LYS 82.A N GLU 78.A O no hydrogen 3.124 N/A LYS 82.A NZ GLU 78.A OE1 no hydrogen 3.388 N/A GLU 83.A N LYS 79.A O no hydrogen 3.319 N/A GLY 84.A N GLU 81.A O no hydrogen 3.111 N/A LYS 85.A N TYR 80.A O no hydrogen 2.934 N/A ILE 86.A N TYR 80.A O no hydrogen 3.201 N/A ALA 87.A N GLY 55.A O no hydrogen 3.030 N/A VAL 89.A N PHE 57.A O no hydrogen 2.934 N/A ASN 95.A N ASN 92.A OD1 no hydrogen 3.087 N/A PHE 96.A N ASN 92.A O no hydrogen 2.857 N/A LEU 97.A N VAL 93.A O no hydrogen 3.045 N/A ARG 98.A N ASP 94.A O no hydrogen 3.018 N/A TYR 99.A N ASN 95.A O no hydrogen 2.918 N/A ILE 100.A N PHE 96.A O no hydrogen 3.104 N/A TYR 101.A N LEU 97.A O no hydrogen 3.051 N/A ARG 102.A N ARG 98.A O no hydrogen 2.926 N/A VAL 103.A N TYR 99.A O no hydrogen 2.949 N/A VAL 104.A N ILE 100.A O no hydrogen 2.826 N/A LYS 105.A N TYR 101.A O no hydrogen 3.104 N/A ALA 106.A N ARG 102.A O no hydrogen 2.920 N/A ILE 107.A N VAL 103.A O no hydrogen 3.182 N/A ASN 108.A N LYS 105.A O no hydrogen 2.804 N/A ALA 109.A N VAL 104.A O no hydrogen 2.838 N/A LYS 110.A N PRO 54.A O no hydrogen 2.876 N/A ARG 111.A N PRO 54.A O no hydrogen 3.223 N/A ARG 111.A NE GLU 53.A OE1 no hydrogen 2.740 N/A ARG 111.A NH1 PHE 43.A O no hydrogen 2.802 N/A ARG 111.A NH2 LYS 6.A O no hydrogen 2.546 N/A ARG 111.A NH2 GLU 53.A OE1 no hydrogen 2.946 N/A LEU 112.A N THR 146.A O no hydrogen 2.905 N/A VAL 113.A N VAL 56.A O no hydrogen 2.875 N/A ILE 114.A N ILE 148.A O no hydrogen 2.970 N/A ASP 115.A N VAL 58.A O no hydrogen 2.805 N/A SER 116.A N SER 119.A OG no hydrogen 2.936 N/A SER 116.A OG GLU 61.A OE1 no hydrogen 2.398 N/A ILE 117.A N THR 150.A O no hydrogen 3.038 N/A SER 119.A N SER 116.A OG no hydrogen 3.001 N/A SER 119.A OG SER 116.A O no hydrogen 2.682 N/A SER 119.A OG SER 116.A OG no hydrogen 3.366 N/A ILE 120.A N SER 116.A O no hydrogen 3.204 N/A ALA 121.A N ILE 117.A O no hydrogen 2.939 N/A LEU 122.A N PRO 118.A O no hydrogen 2.746 N/A ARG 123.A N ILE 120.A O no hydrogen 2.993 N/A ARG 123.A NH1 SER 119.A O no hydrogen 3.063 N/A LEU 124.A N ALA 121.A O no hydrogen 3.144 N/A ARG 128.A NE GLU 126.A OE1 no hydrogen 3.248 N/A ARG 128.A NH2 GLU 126.A OE1 no hydrogen 3.310 N/A LYS 129.A N GLU 126.A O no hydrogen 2.832 N/A ILE 130.A N GLU 127.A O no hydrogen 3.021 N/A ARG 131.A N ARG 128.A O no hydrogen 3.298 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.883 N/A VAL 133.A N LYS 129.A O no hydrogen 3.032 N/A LEU 134.A N ILE 130.A O no hydrogen 2.778 N/A LEU 135.A N ARG 131.A O no hydrogen 3.185 N/A LYS 136.A N GLU 132.A O no hydrogen 3.128 N/A LYS 136.A NZ ASP 94.A OD1 no hydrogen 2.614 N/A LYS 136.A NZ ASP 94.A OD2 no hydrogen 3.376 N/A LEU 137.A N VAL 133.A O no hydrogen 2.798 N/A ASN 138.A N LEU 134.A O no hydrogen 2.793 N/A THR 139.A N LEU 135.A O no hydrogen 3.063 N/A THR 139.A OG1 LEU 135.A O no hydrogen 3.070 N/A ILE 140.A N LYS 136.A O no hydrogen 3.475 N/A LEU 141.A N LEU 137.A O no hydrogen 2.986 N/A LEU 142.A N ASN 138.A O no hydrogen 3.002 N/A GLU 143.A N THR 139.A O no hydrogen 3.228 N/A THR 146.A N LYS 110.A O no hydrogen 3.107 N/A THR 147.A N THR 24.A O no hydrogen 3.050 N/A ILE 148.A N LEU 112.A O no hydrogen 2.850 N/A LEU 149.A N VAL 26.A O no hydrogen 2.816 N/A THR 150.A N ILE 114.A O no hydrogen 3.065 N/A THR 150.A OG1 ASP 115.A OD2 no hydrogen 2.585 N/A THR 151.A N LEU 28.A O no hydrogen 2.926 N/A THR 151.A OG1 GLU 163.A OE2 no hydrogen 2.636 N/A SER 158.A OG GLU 163.A OE1 no hydrogen 3.343 N/A SER 158.A OG GLU 164.A OE1 no hydrogen 2.505 N/A SER 158.A OG GLU 164.A OE2 no hydrogen 3.461 N/A ARG 159.A N GLU 163.A OE2 no hydrogen 3.172 N/A ARG 159.A NE TYR 160.A OH no hydrogen 2.975 N/A ARG 159.A NH2 GLU 127.A OE2 no hydrogen 2.927 N/A TYR 160.A N GLU 163.A OE1 no hydrogen 3.228 N/A TYR 160.A N GLU 163.A OE2 no hydrogen 3.219 N/A TYR 160.A OH GLU 127.A OE2 no hydrogen 2.524 N/A GLY 161.A N SER 158.A OG no hydrogen 3.008 N/A ILE 162.A N GLU 163.A OE1 no hydrogen 3.050 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.744 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.836 N/A PHE 165.A N ILE 162.A O no hydrogen 2.935 N/A ILE 166.A N GLU 163.A O no hydrogen 3.069 N/A ALA 167.A N GLU 164.A O no hydrogen 3.477 N/A ARG 168.A N THR 25.A O no hydrogen 2.802 N/A VAL 170.A N LYS 190.A O no hydrogen 2.825 N/A ILE 171.A N LEU 27.A O no hydrogen 2.865 N/A VAL 172.A N LEU 187.A O no hydrogen 2.829 N/A LEU 173.A N THR 29.A O no hydrogen 2.908 N/A ASP 174.A N TYR 185.A O no hydrogen 2.878 N/A LEU 175.A N ASP 174.A OD1 no hydrogen 2.760 N/A GLN 176.A N LYS 183.A O no hydrogen 2.887 N/A LYS 178.A N GLU 181.A O no hydrogen 2.871 N/A GLU 181.A N LYS 178.A O no hydrogen 3.281 N/A LYS 183.A N GLN 176.A O no hydrogen 3.107 N/A ARG 184.A NH1 GLY 33.A O no hydrogen 3.051 N/A TYR 185.A N ASP 174.A O no hydrogen 3.015 N/A VAL 186.A N TYR 199.A O no hydrogen 2.901 N/A LEU 187.A N VAL 172.A O no hydrogen 3.001 N/A ARG 189.A N VAL 170.A O no hydrogen 3.001 N/A LYS 190.A N VAL 170.A O no hydrogen 3.397 N/A ARG 191.A NE THR 24.A OG1 no hydrogen 3.258 N/A THR 193.A OG1 ARG 191.A O no hydrogen 2.686 N/A ARG 194.A N GLU 17.A OE2 no hydrogen 3.073 N/A HIS 195.A ND1 SER 196.A O no hydrogen 3.051 N/A SER 196.A N LEU 15.A O no hydrogen 3.057 N/A SER 196.A OG TYR 199.A OH no hydrogen 2.557 N/A LYS 198.A NZ ASP 174.A OD2 no hydrogen 3.092 N/A TYR 199.A N VAL 186.A O no hydrogen 2.960 N/A TYR 199.A OH SER 196.A OG no hydrogen 2.557 N/A PHE 201.A N ARG 184.A O no hydrogen 3.120 N/A GLU 202.A N VAL 209.A O no hydrogen 2.978 N/A GLY 204.A N GLY 207.A O no hydrogen 2.844 N/A GLY 207.A N GLY 204.A O no hydrogen 3.172 N/A ILE 208.A N GLN 42.A OE1 no hydrogen 2.657 N/A VAL 209.A N GLU 202.A O no hydrogen 3.148 N/A VAL 210.A N PRO 10.A O no hydrogen 3.009 N/A TYR 211.A N PRO 200.A O no hydrogen 2.894 N/A TYR 211.A OH GLU 202.A OE2 no hydrogen 2.799 N/A