Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 6.A OE1 no hydrogen 3.168 N/A SER 5.A N ASN 167.A OD1 no hydrogen 3.024 N/A ALA 7.A N ASP 3.A O no hydrogen 2.937 N/A LEU 8.A N LEU 4.A O no hydrogen 2.888 N/A LYS 9.A N SER 5.A O no hydrogen 3.091 N/A GLU 10.A N GLU 6.A O no hydrogen 3.131 N/A ALA 11.A N ALA 7.A O no hydrogen 3.119 N/A THR 12.A N LEU 8.A O no hydrogen 2.937 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.041 N/A THR 12.A OG1 LYS 9.A O no hydrogen 3.034 N/A LYS 13.A N GLU 10.A O no hydrogen 2.987 N/A HIS 16.A N LYS 13.A O no hydrogen 2.741 N/A HIS 16.A ND1 HIS 16.A O no hydrogen 2.472 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.798 N/A GLY 26.A N THR 23.A OG1 no hydrogen 3.291 N/A PHE 27.A N THR 23.A O no hydrogen 3.366 N/A LYS 28.A N ARG 24.A O no hydrogen 2.906 N/A LYS 28.A NZ TRP 76.A O no hydrogen 2.866 N/A LEU 29.A N GLY 26.A O no hydrogen 3.029 N/A VAL 30.A N GLY 26.A O no hydrogen 3.072 N/A MET 31.A N PHE 27.A O no hydrogen 2.895 N/A ALA 32.A N LYS 28.A O no hydrogen 3.123 N/A SER 33.A N LEU 29.A O no hydrogen 2.958 N/A SER 33.A OG LEU 29.A O no hydrogen 2.906 N/A LEU 34.A N VAL 30.A O no hydrogen 3.106 N/A TYR 35.A N MET 31.A O no hydrogen 3.098 N/A TYR 35.A OH GLU 70.A OE1 no hydrogen 3.332 N/A HIS 36.A N ALA 32.A O no hydrogen 3.246 N/A ILE 37.A N SER 33.A O no hydrogen 3.133 N/A TYR 38.A N LEU 34.A O no hydrogen 2.917 N/A TYR 38.A OH ASP 120.A OD2 no hydrogen 2.575 N/A VAL 39.A N TYR 35.A O no hydrogen 2.919 N/A ALA 40.A N HIS 36.A O no hydrogen 3.427 N/A LEU 41.A N ILE 37.A O no hydrogen 2.925 N/A GLU 42.A N TYR 38.A O no hydrogen 2.864 N/A GLU 43.A N VAL 39.A O no hydrogen 2.989 N/A GLU 44.A N ALA 40.A O no hydrogen 2.959 N/A ILE 45.A N LEU 41.A O no hydrogen 2.897 N/A GLU 46.A N GLU 42.A O no hydrogen 3.213 N/A ARG 47.A N GLU 43.A O no hydrogen 3.283 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.832 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 3.413 N/A ASN 48.A N GLU 44.A O no hydrogen 3.135 N/A ASN 48.A N ILE 45.A O no hydrogen 3.167 N/A LYS 49.A N GLU 46.A O no hydrogen 3.377 N/A LYS 49.A NZ GLU 46.A OE1 no hydrogen 3.137 N/A SER 51.A N ASN 48.A O no hydrogen 3.395 N/A SER 51.A OG ASN 48.A O no hydrogen 2.986 N/A PHE 54.A N SER 51.A O no hydrogen 3.154 N/A ALA 55.A N SER 51.A O no hydrogen 2.764 N/A VAL 57.A N PHE 54.A O no hydrogen 2.881 N/A TYR 58.A N ALA 55.A O no hydrogen 3.086 N/A TYR 58.A OH GLU 46.A OE2 no hydrogen 2.579 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.585 N/A LEU 63.A N PHE 59.A O no hydrogen 3.138 N/A HIS 64.A N PRO 60.A O no hydrogen 3.089 N/A HIS 64.A ND1 PRO 60.A O no hydrogen 3.136 N/A ARG 65.A N GLU 42.A OE2 no hydrogen 2.837 N/A ARG 65.A NE HIS 64.A O no hydrogen 2.780 N/A ARG 65.A NH1 ALA 145.A O no hydrogen 3.408 N/A ARG 65.A NH1 PHE 146.A O no hydrogen 2.924 N/A ARG 65.A NH1 THR 148.A O no hydrogen 2.751 N/A ARG 65.A NH2 HIS 64.A O no hydrogen 3.317 N/A LYS 66.A N GLU 42.A OE1 no hydrogen 3.196 N/A LYS 66.A NZ GLU 70.A OE1 no hydrogen 3.066 N/A LEU 69.A N ARG 65.A O no hydrogen 3.152 N/A GLU 70.A N LYS 66.A O no hydrogen 2.967 N/A GLU 70.A N ALA 67.A O no hydrogen 3.238 N/A GLN 71.A N ALA 67.A O no hydrogen 3.026 N/A ASP 72.A N ALA 68.A O no hydrogen 2.899 N/A LEU 73.A N LEU 69.A O no hydrogen 2.825 N/A ALA 74.A N GLU 70.A O no hydrogen 3.148 N/A ALA 74.A N GLN 71.A O no hydrogen 3.079 N/A PHE 75.A N GLN 71.A O no hydrogen 3.354 N/A PHE 75.A N ASP 72.A O no hydrogen 2.997 N/A TRP 76.A N ASP 72.A O no hydrogen 3.000 N/A TRP 76.A NE1 GLY 143.A O no hydrogen 2.876 N/A TYR 77.A N LEU 73.A O no hydrogen 3.167 N/A TYR 77.A OH LYS 28.A O no hydrogen 2.801 N/A TRP 81.A N GLY 78.A O no hydrogen 3.001 N/A GLU 83.A N ARG 80.A O no hydrogen 3.038 N/A VAL 84.A N ARG 80.A O no hydrogen 3.286 N/A ILE 85.A N TRP 81.A O no hydrogen 2.764 N/A THR 88.A OG1 GLU 196.A OE1 no hydrogen 2.571 N/A THR 88.A OG1 GLU 196.A OE2 no hydrogen 3.559 N/A ALA 90.A N GLU 196.A OE2 no hydrogen 3.009 N/A GLN 92.A N THR 88.A O no hydrogen 2.798 N/A ARG 93.A N PRO 89.A O no hydrogen 2.923 N/A TYR 94.A N ALA 90.A O no hydrogen 3.379 N/A VAL 95.A N MET 91.A O no hydrogen 3.109 N/A LYS 96.A N GLN 92.A O no hydrogen 2.931 N/A ARG 97.A N ARG 93.A O no hydrogen 2.943 N/A ARG 97.A NE GLU 182.A OE2 no hydrogen 2.938 N/A ARG 97.A NH1 GLU 105.A OE2 no hydrogen 3.017 N/A ARG 97.A NH1 GLU 182.A OE1 no hydrogen 2.857 N/A ARG 97.A NH1 GLU 182.A OE2 no hydrogen 3.355 N/A ARG 97.A NH2 GLU 100.A OE1 no hydrogen 2.979 N/A ARG 97.A NH2 GLU 105.A OE2 no hydrogen 3.519 N/A LEU 98.A N TYR 94.A O no hydrogen 2.981 N/A HIS 99.A N VAL 95.A O no hydrogen 2.966 N/A HIS 99.A ND1 GLU 44.A OE2 no hydrogen 2.655 N/A GLU 100.A N LYS 96.A O no hydrogen 2.740 N/A VAL 101.A N ARG 97.A O no hydrogen 2.904 N/A GLY 102.A N LEU 98.A O no hydrogen 3.047 N/A ARG 103.A N HIS 99.A O no hydrogen 2.891 N/A THR 104.A N GLU 100.A O no hydrogen 2.613 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.478 N/A GLU 105.A N VAL 101.A O no hydrogen 3.026 N/A LEU 108.A N GLU 105.A O no hydrogen 2.983 N/A LEU 109.A N PRO 106.A O no hydrogen 2.891 N/A ALA 111.A N LEU 108.A O no hydrogen 2.784 N/A ALA 113.A N LEU 109.A O no hydrogen 2.985 N/A TYR 114.A N VAL 110.A O no hydrogen 2.959 N/A THR 115.A N ALA 111.A O no hydrogen 3.184 N/A THR 115.A OG1 ALA 111.A O no hydrogen 2.740 N/A ARG 116.A N HIS 112.A O no hydrogen 3.096 N/A ARG 116.A NE ASP 120.A OD2 no hydrogen 3.306 N/A ARG 116.A NH1 TYR 94.A OH no hydrogen 3.382 N/A ARG 116.A NH1 ASN 190.A OD1 no hydrogen 2.614 N/A ARG 116.A NH2 ASP 120.A OD1 no hydrogen 2.682 N/A ARG 116.A NH2 ASP 120.A OD2 no hydrogen 3.422 N/A TYR 117.A N ALA 113.A O no hydrogen 2.922 N/A TYR 117.A OH GLU 42.A OE2 no hydrogen 3.265 N/A LEU 118.A N TYR 114.A O no hydrogen 2.987 N/A ASP 120.A N ARG 116.A O no hydrogen 2.867 N/A LEU 121.A N TYR 117.A O no hydrogen 2.820 N/A SER 122.A N LEU 118.A O no hydrogen 3.322 N/A SER 122.A OG LEU 118.A O no hydrogen 2.955 N/A GLY 123.A N GLY 119.A O no hydrogen 3.028 N/A GLY 124.A N ASP 120.A O no hydrogen 3.084 N/A GLN 125.A NE2 LEU 121.A O no hydrogen 2.544 N/A LEU 127.A N GLY 123.A O no hydrogen 2.986 N/A LYS 128.A N GLY 124.A O no hydrogen 2.628 N/A ILE 130.A N VAL 126.A O no hydrogen 3.234 N/A GLN 132.A N LYS 128.A O no hydrogen 2.938 N/A LYS 133.A N ILE 130.A O no hydrogen 3.222 N/A LEU 135.A N GLN 132.A O no hydrogen 2.754 N/A ASP 136.A N GLN 132.A O no hydrogen 2.884 N/A ALA 145.A N ASP 72.A OD2 no hydrogen 2.786 N/A PHE 146.A N ASP 72.A OD1 no hydrogen 2.771 N/A PHE 147.A N LEU 144.A O no hydrogen 3.207 N/A THR 148.A N ALA 145.A O no hydrogen 2.816 N/A ILE 152.A N PHE 149.A O no hydrogen 3.144 N/A LYS 157.A N SER 154.A OG no hydrogen 2.932 N/A PHE 158.A N SER 154.A O no hydrogen 2.849 N/A LYS 159.A N ALA 155.A O no hydrogen 2.874 N/A GLN 160.A N THR 156.A O no hydrogen 3.246 N/A LEU 161.A N LYS 157.A O no hydrogen 3.037 N/A TYR 162.A N PHE 158.A O no hydrogen 2.636 N/A ARG 163.A N LYS 159.A O no hydrogen 2.684 N/A SER 164.A N GLN 160.A O no hydrogen 3.034 N/A SER 164.A OG GLN 160.A O no hydrogen 3.239 N/A SER 164.A OG LEU 161.A O no hydrogen 2.641 N/A ARG 165.A N LEU 161.A O no hydrogen 3.081 N/A ARG 165.A NH1 PRO 56.A O no hydrogen 2.564 N/A MET 166.A N TYR 162.A O no hydrogen 3.033 N/A ASN 167.A N ARG 163.A O no hydrogen 2.970 N/A SER 168.A N ARG 165.A O no hydrogen 3.020 N/A SER 168.A OG ARG 165.A O no hydrogen 2.546 N/A LEU 169.A N ARG 165.A O no hydrogen 3.261 N/A LEU 169.A N MET 166.A O no hydrogen 3.128 N/A VAL 175.A N THR 172.A OG1 no hydrogen 3.321 N/A ARG 176.A N THR 172.A O no hydrogen 2.951 N/A ARG 176.A NH2 GLN 2.A O no hydrogen 3.107 N/A GLN 177.A N PRO 173.A O no hydrogen 3.185 N/A ARG 178.A N ALA 174.A O no hydrogen 3.231 N/A VAL 179.A N VAL 175.A O no hydrogen 2.933 N/A ILE 180.A N ARG 176.A O no hydrogen 3.125 N/A GLU 181.A N GLN 177.A O no hydrogen 2.981 N/A GLU 182.A N ARG 178.A O no hydrogen 2.694 N/A ALA 183.A N VAL 179.A O no hydrogen 2.979 N/A LYS 184.A N ILE 180.A O no hydrogen 3.071 N/A LYS 184.A NZ ALA 11.A O no hydrogen 3.181 N/A THR 185.A N GLU 181.A O no hydrogen 2.853 N/A THR 185.A OG1 GLU 181.A O no hydrogen 3.334 N/A ALA 186.A N GLU 182.A O no hydrogen 2.993 N/A PHE 187.A N ALA 183.A O no hydrogen 3.265 N/A PHE 187.A N LYS 184.A O no hydrogen 3.082 N/A LEU 188.A N LYS 184.A O no hydrogen 3.147 N/A LEU 189.A N THR 185.A O no hydrogen 2.995 N/A ASN 190.A N ALA 186.A O no hydrogen 3.096 N/A ASN 190.A ND2 TYR 94.A OH no hydrogen 2.838 N/A ASN 190.A ND2 ALA 186.A O no hydrogen 2.665 N/A ILE 191.A N PHE 187.A O no hydrogen 2.784 N/A GLN 192.A N LEU 188.A O no hydrogen 2.663 N/A LEU 193.A N LEU 189.A O no hydrogen 3.016 N/A PHE 194.A N ASN 190.A O no hydrogen 3.106 N/A GLU 195.A N ILE 191.A O no hydrogen 2.961 N/A GLU 196.A N GLN 192.A O no hydrogen 2.818 N/A LEU 197.A N LEU 193.A O no hydrogen 2.986 N/A GLN 198.A N PHE 194.A O no hydrogen 3.024 N/A GLN 198.A N GLU 195.A O no hydrogen 3.146 N/A GLU 199.A N GLU 195.A O no hydrogen 3.046 N/A LEU 201.A N LEU 197.A O no hydrogen 3.107 N/A THR 202.A OG1 GLN 198.A O no hydrogen 2.872 N/A THR 202.A OG1 HIS 203.A ND1 no hydrogen 3.370 N/A