Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0r_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 5.A OE1 no hydrogen 3.198 N/A MET 8.A N ASN 6.A OD1 no hydrogen 3.116 N/A ARG 9.A N ASN 6.A O no hydrogen 3.239 N/A ARG 9.A NH1 SER 4.A O no hydrogen 3.152 N/A ARG 9.A NH2 SER 150.A O no hydrogen 2.743 N/A GLU 10.A N VAL 7.A O no hydrogen 3.439 N/A ARG 12.A N GLY 131.A O no hydrogen 3.359 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.431 N/A GLU 14.A N VAL 129.A O no hydrogen 2.773 N/A LEU 16.A N VAL 70.A O no hydrogen 2.868 N/A VAL 17.A N TYR 127.A O no hydrogen 2.867 N/A LEU 18.A N VAL 68.A O no hydrogen 2.921 N/A ASN 19.A N ASP 125.A O no hydrogen 2.962 N/A ILE 20.A N VAL 66.A O no hydrogen 3.025 N/A ARG 28.A NE GLU 24.A OE1 no hydrogen 2.794 N/A THR 30.A N GLY 26.A O no hydrogen 3.063 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.522 N/A ARG 31.A N ASP 27.A O no hydrogen 2.901 N/A ARG 31.A NE ASP 27.A OD1 no hydrogen 3.173 N/A ARG 31.A NE ASP 27.A OD2 no hydrogen 2.758 N/A ARG 31.A NH2 ASP 27.A OD2 no hydrogen 2.637 N/A ALA 32.A N ARG 28.A O no hydrogen 2.909 N/A ALA 33.A N LEU 29.A O no hydrogen 2.903 N/A LYS 34.A N THR 30.A O no hydrogen 2.913 N/A VAL 35.A N ARG 31.A O no hydrogen 2.887 N/A LEU 36.A N ALA 32.A O no hydrogen 2.930 N/A GLU 37.A N ALA 33.A O no hydrogen 2.886 N/A GLN 38.A N LYS 34.A O no hydrogen 2.884 N/A LEU 39.A N VAL 35.A O no hydrogen 2.920 N/A SER 40.A N LEU 36.A O no hydrogen 2.915 N/A SER 40.A OG LEU 36.A O no hydrogen 2.467 N/A GLY 41.A N GLU 37.A O no hydrogen 2.891 N/A VAL 45.A N HIS 67.A O no hydrogen 3.019 N/A SER 47.A N ALA 65.A O no hydrogen 2.666 N/A SER 47.A OG HIS 67.A ND1 no hydrogen 3.286 N/A ALA 49.A N GLU 62.A O no hydrogen 2.824 N/A VAL 53.A N ILE 58.A O no hydrogen 3.043 N/A GLY 57.A N ARG 54.A O no hydrogen 3.195 N/A ILE 58.A N VAL 53.A O no hydrogen 3.127 N/A ARG 59.A N GLU 62.A OE1 no hydrogen 3.085 N/A ARG 60.A N THR 52.A OG1 no hydrogen 2.745 N/A ASN 61.A N ALA 49.A O no hydrogen 2.796 N/A GLU 62.A N ARG 59.A O no hydrogen 3.157 N/A ILE 64.A N SER 47.A O no hydrogen 2.794 N/A ALA 65.A N SER 47.A O no hydrogen 3.224 N/A VAL 66.A N ILE 20.A O no hydrogen 3.082 N/A HIS 67.A N VAL 45.A O no hydrogen 2.979 N/A VAL 68.A N LEU 18.A O no hydrogen 3.095 N/A VAL 70.A N LEU 16.A O no hydrogen 2.912 N/A LYS 74.A NZ SER 40.A O no hydrogen 3.159 N/A GLU 76.A N GLY 72.A O no hydrogen 3.326 N/A GLU 77.A N PRO 73.A O no hydrogen 2.928 N/A ILE 78.A N LYS 74.A O no hydrogen 2.934 N/A LEU 79.A N ALA 75.A O no hydrogen 2.877 N/A GLU 80.A N GLU 76.A O no hydrogen 2.964 N/A ARG 81.A N GLU 77.A O no hydrogen 2.933 N/A ARG 81.A NE LEU 111.A O no hydrogen 3.451 N/A ARG 81.A NH2 LEU 111.A O no hydrogen 3.407 N/A GLY 82.A N ILE 78.A O no hydrogen 2.905 N/A LEU 83.A N LEU 79.A O no hydrogen 2.862 N/A LYS 84.A N GLU 80.A O no hydrogen 2.943 N/A LYS 86.A N GLY 82.A O no hydrogen 3.252 N/A LYS 86.A NZ GLY 104.A O no hydrogen 3.014 N/A GLU 87.A N LYS 84.A O no hydrogen 2.876 N/A TYR 88.A N LEU 83.A O no hydrogen 2.801 N/A LEU 90.A N GLU 169.A O no hydrogen 2.990 N/A ARG 91.A N ASN 94.A OD1 no hydrogen 2.774 N/A SER 92.A N LEU 171.A O no hydrogen 2.947 N/A SER 96.A N ASN 100.A O no hydrogen 2.620 N/A SER 96.A OG THR 98.A OG1 no hydrogen 3.328 N/A SER 96.A OG ASN 100.A O no hydrogen 2.914 N/A THR 98.A OG1 SER 96.A OG no hydrogen 3.328 N/A THR 98.A OG1 ASN 100.A OD1 no hydrogen 2.800 N/A GLY 99.A N SER 96.A O no hydrogen 3.030 N/A ASN 100.A N SER 96.A OG no hydrogen 3.094 N/A PHE 101.A N VAL 128.A O no hydrogen 3.368 N/A GLY 102.A N ASN 94.A O no hydrogen 3.341 N/A PHE 103.A N PHE 126.A O no hydrogen 2.891 N/A GLY 112.A N ILE 109.A O no hydrogen 3.270 N/A GLY 120.A N ASP 116.A O no hydrogen 2.954 N/A TYR 122.A N HIS 108.A ND1 no hydrogen 2.949 N/A MET 124.A N ILE 105.A O no hydrogen 3.381 N/A ASP 125.A N ASN 19.A O no hydrogen 2.803 N/A PHE 126.A N PHE 103.A O no hydrogen 2.787 N/A TYR 127.A N VAL 17.A O no hydrogen 3.140 N/A VAL 128.A N PHE 101.A O no hydrogen 2.823 N/A VAL 129.A N LYS 15.A O no hydrogen 2.873 N/A GLY 131.A N ARG 12.A O no hydrogen 3.212 N/A ARG 132.A NE HIS 151.A O no hydrogen 2.979 N/A ARG 132.A NH1 ARG 9.A O no hydrogen 3.221 N/A ARG 132.A NH2 LYS 152.A O no hydrogen 2.680 N/A VAL 137.A N GLY 134.A O no hydrogen 3.213 N/A THR 138.A N ALA 135.A O no hydrogen 2.933 N/A THR 138.A OG1 ALA 135.A O no hydrogen 2.861 N/A ARG 139.A N ARG 136.A O no hydrogen 3.009 N/A ARG 140.A N ARG 136.A O no hydrogen 2.732 N/A ARG 140.A NE ALA 143.A O no hydrogen 3.208 N/A ARG 140.A NH2 ALA 143.A O no hydrogen 2.949 N/A ARG 144.A NE ARG 140.A O no hydrogen 2.891 N/A ARG 144.A NH2 ARG 140.A O no hydrogen 3.336 N/A SER 145.A N VAL 137.A O no hydrogen 3.198 N/A THR 146.A N SER 145.A OG no hydrogen 2.677 N/A HIS 151.A NE2 ALA 133.A O no hydrogen 2.521 N/A LYS 152.A N ASN 149.A O no hydrogen 3.205 N/A LYS 152.A NZ ILE 147.A O no hydrogen 2.576 N/A LYS 152.A NZ ASN 149.A OD1 no hydrogen 3.453 N/A THR 153.A OG1 THR 98.A O no hydrogen 2.631 N/A LYS 155.A NZ SER 92.A O no hydrogen 3.202 N/A ASP 157.A N ASN 154.A OD1 no hydrogen 3.251 N/A THR 158.A N ASN 154.A O no hydrogen 3.241 N/A THR 158.A OG1 GLY 99.A O no hydrogen 2.652 N/A THR 158.A OG1 ASN 154.A O no hydrogen 2.935 N/A ILE 159.A N LYS 155.A O no hydrogen 2.906 N/A GLN 160.A N GLU 156.A O no hydrogen 2.949 N/A TRP 161.A N ASP 157.A O no hydrogen 2.899 N/A PHE 162.A N THR 158.A O no hydrogen 2.862 N/A LYS 163.A N ILE 159.A O no hydrogen 2.936 N/A THR 164.A N GLN 160.A O no hydrogen 2.929 N/A THR 164.A OG1 GLN 160.A O no hydrogen 3.210 N/A THR 164.A OG1 GLN 160.A OE1 no hydrogen 3.153 N/A ARG 165.A N TRP 161.A O no hydrogen 2.905 N/A ARG 165.A NE GLU 76.A OE2 no hydrogen 3.327 N/A TYR 166.A N PHE 162.A O no hydrogen 3.194 N/A GLU 169.A N TYR 88.A O no hydrogen 3.357 N/A LEU 171.A N LEU 90.A O no hydrogen 2.656 N/A