Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gew_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 24.A OD1 no hydrogen 3.405 N/A SER 1.A N ASN 25.A OD1 no hydrogen 2.899 N/A SER 1.A OG ASP 89.A OD2 no hydrogen 2.720 N/A LEU 2.A N ASP 89.A OD1 no hydrogen 2.825 N/A ALA 3.A N THR 23.A O no hydrogen 2.786 N/A GLN 6.A N TYR 9.A OH no hydrogen 3.358 N/A ARG 8.A NE THR 7.A OG1 no hydrogen 3.272 N/A ARG 8.A NH2 THR 7.A OG1 no hydrogen 3.322 N/A TYR 9.A N LYS 108.A O no hydrogen 2.905 N/A TYR 9.A OH ASP 5.A OD1 no hydrogen 2.727 N/A PHE 11.A N PHE 110.A O no hydrogen 2.666 N/A ARG 12.A NE ASP 14.A OD1 no hydrogen 2.806 N/A ARG 12.A NH2 ASP 14.A OD1 no hydrogen 3.433 N/A ARG 12.A NH2 ASP 14.A OD2 no hydrogen 2.844 N/A GLY 13.A N ARG 112.A O no hydrogen 2.745 N/A LYS 15.A N ARG 12.A O no hydrogen 3.153 N/A LEU 18.A N ILE 68.A O no hydrogen 2.920 N/A ILE 20.A N LEU 66.A O no hydrogen 2.937 N/A VAL 22.A N GLN 64.A O no hydrogen 2.805 N/A THR 23.A N ALA 3.A O no hydrogen 2.731 N/A THR 23.A OG1 ALA 3.A O no hydrogen 3.480 N/A ASN 24.A N GLY 62.A O no hydrogen 3.255 N/A ASN 24.A ND2 ARG 29.A O no hydrogen 2.925 N/A ASN 24.A ND2 VAL 58.A O no hydrogen 2.762 N/A ASN 25.A N SER 1.A O no hydrogen 2.902 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 3.003 N/A GLU 28.A N ASP 26.A OD1 no hydrogen 2.970 N/A ARG 29.A N ASP 26.A OD1 no hydrogen 2.920 N/A PHE 31.A N VAL 58.A O no hydrogen 3.110 N/A GLY 32.A N ILE 90.A O no hydrogen 2.801 N/A GLY 33.A N PHE 56.A O no hydrogen 2.790 N/A GLN 34.A N GLN 88.A O no hydrogen 3.102 N/A ALA 35.A N SER 54.A O no hydrogen 2.934 N/A TRP 36.A N ASN 86.A O no hydrogen 3.182 N/A ASP 38.A N TRP 84.A O no hydrogen 2.804 N/A ASN 39.A ND2 ASP 44.A O no hydrogen 3.235 N/A ASN 39.A ND2 ARG 46.A O no hydrogen 2.848 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.778 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 2.988 N/A THR 48.A OG1 ASN 39.A OD1 no hydrogen 2.685 N/A THR 48.A OG1 HIS 74.A NE2 no hydrogen 3.343 N/A VAL 50.A N ILE 69.A O no hydrogen 2.884 N/A THR 52.A N ARG 67.A O no hydrogen 2.823 N/A PHE 56.A N GLY 33.A O no hydrogen 2.974 N/A VAL 58.A N PHE 31.A O no hydrogen 2.840 N/A ASN 61.A N ASN 24.A O no hydrogen 2.952 N/A GLY 62.A N LYS 59.A O no hydrogen 2.748 N/A GLN 64.A N VAL 22.A O no hydrogen 2.798 N/A GLN 64.A NE2 THR 65.A O no hydrogen 2.983 N/A LEU 66.A N ILE 20.A O no hydrogen 2.765 N/A ARG 67.A N THR 52.A O no hydrogen 2.854 N/A ILE 68.A N LEU 18.A O no hydrogen 2.689 N/A ILE 69.A N VAL 50.A O no hydrogen 2.949 N/A ALA 71.A N THR 48.A O no hydrogen 2.813 N/A SER 72.A N THR 48.A O no hydrogen 3.218 N/A HIS 74.A NE2 THR 48.A OG1 no hydrogen 3.343 N/A GLU 80.A N PRO 139.A O no hydrogen 2.835 N/A SER 81.A N TYR 111.A O no hydrogen 3.062 N/A TYR 83.A N LEU 109.A O no hydrogen 2.823 N/A TYR 83.A OH GLU 42.A OE2 no hydrogen 2.541 N/A TRP 84.A N ASP 38.A O no hydrogen 3.032 N/A LEU 85.A N LEU 107.A O no hydrogen 2.695 N/A ASN 86.A N TRP 36.A O no hydrogen 2.831 N/A ASN 86.A ND2 TRP 36.A O no hydrogen 3.607 N/A ASN 86.A ND2 ASP 38.A OD2 no hydrogen 2.933 N/A LEU 87.A N THR 105.A O no hydrogen 2.794 N/A GLN 88.A N GLN 34.A O no hydrogen 2.769 N/A ASP 89.A N LEU 103.A O no hydrogen 2.875 N/A ILE 90.A N GLY 32.A O no hydrogen 2.835 N/A LEU 103.A N ASP 89.A OD2 no hydrogen 2.834 N/A THR 105.A N LEU 87.A O no hydrogen 2.736 N/A LEU 107.A N LEU 85.A O no hydrogen 2.977 N/A LYS 108.A NZ LEU 165.A O no hydrogen 2.662 N/A LEU 109.A N TYR 83.A O no hydrogen 2.896 N/A PHE 110.A N TYR 9.A O no hydrogen 2.800 N/A TYR 111.A N SER 81.A O no hydrogen 2.638 N/A ARG 112.A N PHE 11.A O no hydrogen 2.871 N/A ARG 112.A NE GLU 80.A OE2 no hydrogen 2.657 N/A ARG 112.A NH1 ASP 185.A OD2 no hydrogen 2.840 N/A ARG 112.A NH2 GLU 80.A OE2 no hydrogen 2.822 N/A ARG 112.A NH2 ASP 185.A OD1 no hydrogen 2.929 N/A ARG 112.A NH2 ASP 185.A OD2 no hydrogen 3.562 N/A LYS 114.A NZ GLY 13.A O no hydrogen 2.812 N/A LEU 116.A N PRO 113.A O no hydrogen 2.813 N/A LEU 117.A N LYS 114.A O no hydrogen 3.097 N/A ARG 120.A NH1 GLU 124.A OE2 no hydrogen 3.290 N/A ARG 120.A NH2 ARG 120.A O no hydrogen 2.907 N/A ARG 120.A NH2 GLU 124.A OE1 no hydrogen 3.176 N/A ARG 120.A NH2 GLU 124.A OE2 no hydrogen 3.544 N/A ALA 123.A N ARG 120.A O no hydrogen 2.997 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.795 N/A GLU 125.A N GLY 122.A O no hydrogen 3.009 N/A GLY 126.A N ALA 123.A O no hydrogen 3.027 N/A ILE 127.A N GLU 124.A O no hydrogen 2.982 N/A SER 128.A N VAL 135.A O no hydrogen 3.122 N/A SER 128.A OG THR 137.A OG1 no hydrogen 2.482 N/A LEU 129.A N ASN 195.A OD1 no hydrogen 3.143 N/A GLN 130.A N MET 133.A O no hydrogen 2.814 N/A MET 133.A N GLN 130.A O no hydrogen 2.878 N/A LEU 134.A N VAL 173.A O no hydrogen 2.658 N/A VAL 135.A N SER 128.A O no hydrogen 2.921 N/A ASN 136.A N ASP 171.A O no hydrogen 2.927 N/A ASN 136.A ND2 TYR 140.A O no hydrogen 2.757 N/A ASN 136.A ND2 PHE 167.A O no hydrogen 2.958 N/A THR 137.A N VAL 135.A O no hydrogen 2.888 N/A THR 137.A OG1 GLY 126.A O no hydrogen 2.801 N/A THR 137.A OG1 SER 128.A OG no hydrogen 2.482 N/A THR 138.A N ASN 136.A OD1 no hydrogen 3.000 N/A THR 138.A OG1 ASN 136.A OD1 no hydrogen 2.663 N/A TYR 140.A N THR 138.A OG1 no hydrogen 3.131 N/A TYR 140.A OH LEU 116.A O no hydrogen 2.623 N/A ILE 141.A N GLU 80.A OE1 no hydrogen 2.846 N/A PHE 142.A N PHE 167.A O no hydrogen 2.999 N/A ILE 144.A N LEU 164.A O no hydrogen 2.785 N/A GLY 145.A N ASP 181.A O no hydrogen 2.796 N/A LEU 148.A N LYS 179.A O no hydrogen 2.872 N/A ASP 149.A N LYS 152.A O no hydrogen 2.872 N/A LYS 152.A N ASP 149.A OD1 no hydrogen 2.977 N/A ILE 154.A N LEU 147.A O no hydrogen 2.732 N/A THR 156.A OG1 THR 161.A OG1 no hydrogen 3.022 N/A THR 160.A N ASP 157.A OD1 no hydrogen 2.652 N/A THR 160.A OG1 ASP 157.A OD1 no hydrogen 3.189 N/A THR 161.A N ASP 157.A O no hydrogen 2.856 N/A THR 161.A OG1 THR 156.A OG1 no hydrogen 3.022 N/A THR 161.A OG1 ASP 157.A O no hydrogen 2.695 N/A GLN 162.A N ASN 158.A O no hydrogen 2.937 N/A LYS 163.A N GLY 159.A O no hydrogen 3.090 N/A LEU 164.A N THR 160.A O no hydrogen 2.885 N/A LEU 165.A N GLN 162.A O no hydrogen 3.239 N/A MET 166.A N LYS 163.A O no hydrogen 3.164 N/A PHE 167.A N PHE 142.A O no hydrogen 2.979 N/A MET 168.A N ASP 171.A OD2 no hydrogen 2.700 N/A GLY 170.A N ASN 136.A O no hydrogen 2.783 N/A ASP 171.A N MET 168.A O no hydrogen 2.707 N/A VAL 173.A N LEU 134.A O no hydrogen 2.919 N/A VAL 175.A N THR 132.A O no hydrogen 2.995 N/A VAL 178.A N LEU 148.A O no hydrogen 2.706 N/A LYS 179.A N LEU 148.A O no hydrogen 3.000 N/A VAL 180.A N TRP 192.A O no hydrogen 2.912 N/A ASP 181.A N SER 146.A O no hydrogen 2.945 N/A SER 182.A N GLN 190.A O no hydrogen 2.800 N/A SER 182.A OG GLU 124.A OE2 no hydrogen 2.504 N/A LEU 183.A N ALA 143.A O no hydrogen 3.105 N/A ASN 184.A N GLU 188.A O no hydrogen 2.872 N/A ASN 184.A ND2 GLU 188.A OE1 no hydrogen 3.358 N/A ASN 184.A ND2 GLN 190.A OE1 no hydrogen 3.156 N/A TYR 186.A N ASN 184.A OD1 no hydrogen 2.770 N/A GLY 187.A N ASN 184.A O no hydrogen 2.982 N/A GLU 188.A N ASN 184.A OD1 no hydrogen 2.911 N/A GLN 190.A N SER 182.A O no hydrogen 2.922 N/A TRP 192.A N VAL 180.A O no hydrogen 2.763 N/A ILE 194.A N VAL 178.A O no hydrogen 3.143 N/A ASN 195.A N ILE 127.A O no hydrogen 2.804 N/A LYS 196.A N GLU 125.A O no hydrogen 2.927 N/A LYS 196.A NZ GLU 125.A OE2 no hydrogen 3.155 N/A LYS 197.A N GLU 125.A O no hydrogen 3.178 N/A LYS 197.A NZ GLU 125.A OE1 no hydrogen 3.026 N/A