Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 3.218 N/A LEU 6.A N ALA 2.A O no hydrogen 2.383 N/A HIS 7.A N ALA 3.A O no hydrogen 2.596 N/A ARG 8.A N LYS 4.A O no hydrogen 3.057 N/A GLU 9.A N LEU 5.A O no hydrogen 2.651 N/A ARG 10.A N LEU 6.A O no hydrogen 2.557 N/A GLU 12.A N GLU 9.A O no hydrogen 3.149 N/A THR 15.A N MET 11.A O no hydrogen 2.661 N/A THR 15.A OG1 MET 11.A O no hydrogen 2.552 N/A ALA 16.A N GLU 12.A O no hydrogen 2.538 N/A PHE 17.A N ARG 13.A O no hydrogen 3.099 N/A LEU 18.A N VAL 14.A O no hydrogen 2.918 N/A SER 19.A N THR 15.A O no hydrogen 2.886 N/A TYR 20.A N ALA 16.A O no hydrogen 2.961 N/A LYS 21.A N PHE 17.A O no hydrogen 2.900 N/A LYS 22.A N SER 19.A O no hydrogen 3.103 N/A ILE 23.A N LEU 18.A O no hydrogen 3.200 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.450 N/A GLN 28.A N SER 24.A O no hydrogen 2.844 N/A ARG 29.A N PRO 25.A O no hydrogen 2.791 N/A ARG 29.A NE GLU 33.A OE2 no hydrogen 2.962 N/A ARG 30.A N GLU 26.A O no hydrogen 3.100 N/A ARG 30.A NH2 GLU 101.A OE2 no hydrogen 3.516 N/A ILE 31.A N LEU 27.A O no hydrogen 3.025 N/A LEU 32.A N GLN 28.A O no hydrogen 3.178 N/A GLU 33.A N ARG 29.A O no hydrogen 3.008 N/A TYR 34.A N ARG 30.A O no hydrogen 3.113 N/A PHE 35.A N ILE 31.A O no hydrogen 3.090 N/A ASP 36.A N LEU 32.A O no hydrogen 2.929 N/A TYR 37.A N GLU 33.A O no hydrogen 2.988 N/A TYR 37.A OH ASP 163.A OD2 no hydrogen 2.852 N/A LEU 38.A N TYR 34.A O no hydrogen 2.687 N/A TRP 39.A N PHE 35.A O no hydrogen 2.941 N/A GLU 40.A N ASP 36.A O no hydrogen 2.935 N/A THR 41.A N TYR 37.A O no hydrogen 3.039 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.499 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.534 N/A ARG 42.A N TRP 39.A O no hydrogen 3.373 N/A ARG 43.A N TRP 39.A O no hydrogen 2.592 N/A TYR 45.A N ARG 42.A O no hydrogen 3.201 N/A VAL 50.A N GLU 46.A O no hydrogen 2.992 N/A LEU 51.A N GLU 47.A O no hydrogen 3.310 N/A LEU 54.A N LEU 51.A O no hydrogen 3.130 N/A LEU 58.A N PRO 55.A O no hydrogen 3.110 N/A ARG 59.A N PRO 55.A O no hydrogen 3.026 N/A ARG 59.A NH1 LEU 51.A O no hydrogen 2.839 N/A LEU 60.A N HIS 56.A O no hydrogen 2.905 N/A ALA 61.A N PRO 57.A O no hydrogen 3.370 N/A VAL 62.A N LEU 58.A O no hydrogen 2.911 N/A ALA 63.A N ARG 59.A O no hydrogen 3.231 N/A MET 64.A N LEU 60.A O no hydrogen 3.339 N/A GLU 65.A N VAL 62.A O no hydrogen 3.063 N/A ILE 66.A N VAL 62.A O no hydrogen 2.855 N/A HIS 67.A N ALA 63.A O no hydrogen 2.831 N/A HIS 67.A NE2 GLU 47.A OE2 no hydrogen 2.352 N/A VAL 70.A N ASP 69.A OD1 no hydrogen 2.679 N/A GLU 72.A N GLY 68.A O no hydrogen 2.896 N/A LYS 73.A N ASP 69.A O no hydrogen 3.077 N/A LYS 73.A NZ ASN 117.A O no hydrogen 3.337 N/A LYS 73.A NZ ASN 117.A OD1 no hydrogen 3.049 N/A LYS 73.A NZ GLU 137.A OE1 no hydrogen 3.492 N/A PHE 77.A N VAL 74.A O no hydrogen 2.737 N/A ILE 85.A N GLY 81.A O no hydrogen 3.521 N/A ARG 86.A N GLU 82.A O no hydrogen 3.150 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 2.492 N/A ASP 87.A N ASP 83.A O no hydrogen 3.397 N/A ILE 88.A N ILE 85.A O no hydrogen 2.927 N/A ILE 89.A N ILE 85.A O no hydrogen 2.839 N/A HIS 91.A N ILE 88.A O no hydrogen 2.967 N/A GLU 93.A N ARG 166.A O no hydrogen 2.826 N/A VAL 95.A N LEU 164.A O no hydrogen 2.803 N/A TYR 97.A N CYS 162.A O no hydrogen 3.249 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 2.404 N/A GLY 100.A N ALA 158.A O no hydrogen 2.776 N/A GLU 101.A N GLY 98.A O no hydrogen 3.033 N/A TYR 102.A OH GLU 128.A OE1 no hydrogen 3.004 N/A TYR 102.A OH GLU 128.A OE2 no hydrogen 2.350 N/A ILE 103.A N VAL 156.A O no hydrogen 2.842 N/A ILE 104.A N VAL 156.A O no hydrogen 3.244 N/A ARG 105.A N GLU 108.A OE1 no hydrogen 3.253 N/A ALA 106.A N THR 155.A OG1 no hydrogen 3.157 N/A GLY 107.A N ARG 152.A O no hydrogen 2.877 N/A GLU 108.A N ARG 105.A O no hydrogen 3.224 N/A VAL 113.A N LEU 167.A O no hydrogen 3.015 N/A TYR 114.A N PHE 141.A O no hydrogen 2.747 N/A PHE 115.A N TYR 165.A O no hydrogen 2.900 N/A ILE 116.A N GLN 139.A O no hydrogen 2.776 N/A ASN 117.A N ASP 163.A O no hydrogen 2.870 N/A ASN 117.A ND2 ASP 69.A OD2 no hydrogen 3.216 N/A ARG 118.A N ASP 163.A O no hydrogen 3.243 N/A SER 120.A N THR 160.A OG1 no hydrogen 3.032 N/A VAL 121.A N LEU 135.A O no hydrogen 2.759 N/A GLU 122.A N ARG 157.A O no hydrogen 2.522 N/A VAL 123.A N ALA 133.A O no hydrogen 3.185 N/A LEU 124.A N THR 155.A O no hydrogen 2.575 N/A SER 125.A N THR 130.A O no hydrogen 3.246 N/A SER 125.A OG ASP 127.A OD1 no hydrogen 2.387 N/A GLU 128.A N SER 125.A O no hydrogen 3.083 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 3.157 N/A ARG 131.A NE GLU 122.A OE2 no hydrogen 2.657 N/A ARG 131.A NH2 GLU 122.A OE2 no hydrogen 2.485 N/A TYR 132.A N VAL 123.A O no hydrogen 2.815 N/A LEU 135.A N VAL 121.A O no hydrogen 3.066 N/A SER 136.A N GLN 139.A OE1 no hydrogen 2.358 N/A SER 136.A OG GLN 139.A OE1 no hydrogen 3.407 N/A GLY 138.A N ILE 116.A O no hydrogen 3.017 N/A GLN 139.A N SER 136.A O no hydrogen 2.934 N/A PHE 141.A N TYR 114.A O no hydrogen 2.875 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.576 N/A LEU 148.A N MET 144.A O no hydrogen 3.029 N/A ARG 149.A N LEU 146.A O no hydrogen 2.984 N/A ALA 150.A N ALA 145.A O no hydrogen 3.048 N/A ARG 152.A N GLU 108.A O no hydrogen 2.762 N/A ARG 152.A NH1 ASP 112.A O no hydrogen 3.167 N/A ARG 152.A NH1 GLY 142.A O no hydrogen 2.727 N/A ARG 152.A NH2 ASP 112.A O no hydrogen 2.471 N/A THR 155.A N LEU 124.A O no hydrogen 2.767 N/A VAL 156.A N ILE 104.A O no hydrogen 2.790 N/A ARG 157.A N GLU 122.A O no hydrogen 2.949 N/A ARG 157.A NE GLY 100.A O no hydrogen 3.109 N/A ARG 157.A NH1 GLU 128.A OE1 no hydrogen 3.395 N/A ARG 157.A NH2 GLY 100.A O no hydrogen 2.512 N/A ALA 158.A N GLU 101.A O no hydrogen 3.050 N/A ARG 159.A N SER 120.A O no hydrogen 2.955 N/A ARG 159.A NH1 GLU 122.A OE2 no hydrogen 3.503 N/A THR 160.A N SER 120.A O no hydrogen 3.449 N/A THR 160.A OG1 PHE 161.A O no hydrogen 2.994 N/A CYS 162.A N TYR 97.A O no hydrogen 3.029 N/A CYS 162.A SG SER 120.A O no hydrogen 3.345 N/A CYS 162.A SG THR 160.A O no hydrogen 3.608 N/A ASP 163.A N ARG 118.A O no hydrogen 2.966 N/A LEU 164.A N VAL 95.A O no hydrogen 2.906 N/A TYR 165.A N PHE 115.A O no hydrogen 2.879 N/A TYR 165.A OH HIS 67.A ND1 no hydrogen 2.817 N/A ARG 166.A N GLU 93.A O no hydrogen 2.572 N/A LEU 167.A N VAL 113.A O no hydrogen 2.859 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.532 N/A THR 171.A N ASP 168.A OD1 no hydrogen 2.489 N/A THR 171.A OG1 ASP 168.A OD1 no hydrogen 2.722 N/A THR 171.A OG1 ASP 168.A OD2 no hydrogen 2.602 N/A PHE 172.A N ASP 168.A O no hydrogen 2.920 N/A ASP 173.A N LYS 169.A O no hydrogen 2.895 N/A ARG 174.A N GLU 170.A O no hydrogen 3.282 N/A ILE 175.A N THR 171.A O no hydrogen 3.004 N/A LEU 176.A N PHE 172.A O no hydrogen 3.213 N/A SER 177.A N ASP 173.A O no hydrogen 3.174 N/A SER 177.A OG ASP 173.A O no hydrogen 2.933 N/A ARG 178.A N ARG 174.A O no hydrogen 3.158 N/A TYR 179.A N ILE 175.A O no hydrogen 2.842 N/A TYR 179.A OH ASP 87.A OD2 no hydrogen 2.225 N/A GLU 187.A N ALA 183.A O no hydrogen 2.584 N/A LEU 188.A N ILE 185.A O no hydrogen 2.869 N/A ALA 189.A N ILE 185.A O no hydrogen 2.723 N/A VAL 190.A N GLN 186.A O no hydrogen 3.087 N/A ARG 192.A N LEU 188.A O no hydrogen 3.252 N/A ARG 192.A NH1 PHE 140.A O no hydrogen 3.437 N/A ARG 192.A NH1 GLU 143.A OE2 no hydrogen 2.667 N/A ARG 192.A NH2 PHE 140.A O no hydrogen 3.356 N/A LYS 193.A N ALA 189.A O no hydrogen 2.908 N/A GLU 194.A N VAL 190.A O no hydrogen 2.683 N/A GLU 195.A N ARG 191.A O no hydrogen 3.202 N/A GLU 197.A N GLU 194.A O no hydrogen 3.347 N/A