Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 5.A OD1 no hydrogen 3.488 N/A HIS 4.A ND1 TYR 168.A OH no hydrogen 2.680 N/A ASP 5.A N ASN 1.A O no hydrogen 2.829 N/A LEU 6.A N PRO 2.A O no hydrogen 3.335 N/A ASP 11.A N VAL 15.A O no hydrogen 3.247 N/A VAL 15.A N ASP 11.A O no hydrogen 2.998 N/A VAL 16.A N ALA 86.A O no hydrogen 2.960 N/A TYR 17.A N PRO 8.A O no hydrogen 2.890 N/A ALA 18.A N ILE 84.A O no hydrogen 2.857 N/A ILE 19.A N ILE 57.A O no hydrogen 2.760 N/A ILE 20.A N THR 82.A O no hydrogen 2.984 N/A GLU 21.A N TYR 55.A O no hydrogen 2.755 N/A ILE 22.A N TYR 55.A O no hydrogen 2.854 N/A LYS 24.A N ASP 54.A OD2 no hydrogen 2.681 N/A LYS 24.A NZ MET 74.A O no hydrogen 3.218 N/A LYS 24.A NZ ARG 75.A O no hydrogen 2.783 N/A GLY 25.A N TYR 51.A O no hydrogen 2.839 N/A SER 26.A N PRO 23.A O no hydrogen 3.192 N/A SER 26.A OG PRO 23.A O no hydrogen 2.864 N/A ARG 27.A NE LEU 45.A O no hydrogen 2.812 N/A ARG 27.A NH2 LEU 45.A O no hydrogen 2.838 N/A ASN 28.A ND2 TYR 30.A OH no hydrogen 3.236 N/A LYS 29.A N ARG 43.A O no hydrogen 2.749 N/A LYS 29.A NZ ASP 42.A OD1 no hydrogen 2.660 N/A GLU 31.A N LYS 40.A O no hydrogen 2.801 N/A LEU 32.A N GLU 21.A OE2 no hydrogen 2.855 N/A ASP 33.A N LEU 38.A O no hydrogen 2.814 N/A THR 36.A N ASP 33.A OD2 no hydrogen 3.110 N/A GLY 37.A N ASP 33.A O no hydrogen 2.710 N/A LYS 40.A N GLU 31.A O no hydrogen 2.870 N/A ASP 42.A N LYS 29.A O no hydrogen 2.869 N/A ARG 43.A N LYS 29.A O no hydrogen 3.291 N/A ARG 43.A NE ASP 42.A OD1 no hydrogen 3.128 N/A ARG 43.A NH1 GLN 142.A OE1 no hydrogen 2.921 N/A ARG 43.A NH2 ASP 42.A OD1 no hydrogen 3.214 N/A LEU 45.A N ARG 27.A O no hydrogen 3.191 N/A PHE 49.A N SER 47.A O no hydrogen 2.703 N/A TYR 51.A N SER 26.A O no hydrogen 2.917 N/A ASP 54.A N VAL 72.A O no hydrogen 2.981 N/A TYR 55.A N ILE 22.A O no hydrogen 2.801 N/A GLY 56.A N ILE 70.A O no hydrogen 2.893 N/A ILE 57.A N ILE 19.A O no hydrogen 3.057 N/A ILE 58.A N PHE 68.A O no hydrogen 2.974 N/A ARG 60.A N PHE 3.A O no hydrogen 3.140 N/A ARG 60.A NE HIS 4.A O no hydrogen 3.000 N/A ARG 60.A NH1 HIS 4.A O no hydrogen 3.313 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.691 N/A TRP 62.A N ALA 164.A O no hydrogen 2.913 N/A TYR 63.A N ASP 66.A O no hydrogen 2.781 N/A PHE 68.A N THR 61.A OG1 no hydrogen 2.929 N/A ILE 70.A N GLY 56.A O no hydrogen 2.860 N/A MET 71.A N VAL 104.A O no hydrogen 2.773 N/A VAL 72.A N ASP 54.A O no hydrogen 2.710 N/A ILE 73.A N ALA 106.A O no hydrogen 3.086 N/A ARG 75.A NE ASP 111.A OD2 no hydrogen 2.935 N/A ARG 75.A NH2 ASP 111.A OD1 no hydrogen 2.822 N/A ARG 75.A NH2 ASP 111.A OD2 no hydrogen 3.400 N/A VAL 78.A N ASP 54.A OD1 no hydrogen 2.896 N/A LEU 81.A N ILE 20.A O no hydrogen 2.627 N/A THR 82.A N TYR 79.A O no hydrogen 3.188 N/A THR 82.A OG1 TYR 79.A O no hydrogen 2.513 N/A ILE 84.A N ALA 18.A O no hydrogen 3.027 N/A ALA 86.A N VAL 16.A O no hydrogen 2.782 N/A ARG 87.A N VAL 107.A O no hydrogen 2.642 N/A ARG 87.A NE TRP 117.A O no hydrogen 2.843 N/A ARG 87.A NH2 TRP 117.A O no hydrogen 3.025 N/A ILE 89.A N LEU 105.A O no hydrogen 2.837 N/A GLY 90.A N LEU 105.A O no hydrogen 3.286 N/A LEU 91.A N GLU 152.A O no hydrogen 2.878 N/A PHE 92.A N LYS 103.A O no hydrogen 2.693 N/A LYS 93.A N GLY 150.A O no hydrogen 2.765 N/A LYS 93.A NZ GLU 152.A OE1 no hydrogen 3.260 N/A LYS 93.A NZ GLU 152.A OE2 no hydrogen 2.436 N/A ILE 95.A N ILE 147.A O no hydrogen 2.721 N/A ASP 96.A N ASP 99.A O no hydrogen 2.771 N/A SER 97.A N GLU 145.A O no hydrogen 3.030 N/A ASP 99.A N ASP 96.A O no hydrogen 3.224 N/A ASP 101.A N MET 94.A O no hydrogen 2.907 N/A TYR 102.A N TYR 63.A OH no hydrogen 3.350 N/A TYR 102.A OH GLU 149.A OE1 no hydrogen 2.984 N/A TYR 102.A OH GLU 149.A OE2 no hydrogen 3.032 N/A LYS 103.A N PHE 92.A O no hydrogen 2.952 N/A LYS 103.A NZ TYR 55.A OH no hydrogen 3.022 N/A LYS 103.A NZ ASP 69.A OD1 no hydrogen 2.651 N/A LYS 103.A NZ ASP 101.A OD1 no hydrogen 3.138 N/A LYS 103.A NZ ASP 101.A OD2 no hydrogen 3.170 N/A VAL 104.A N ASP 69.A O no hydrogen 3.067 N/A LEU 105.A N GLY 90.A O no hydrogen 3.012 N/A ALA 106.A N MET 71.A O no hydrogen 2.826 N/A VAL 107.A N ARG 87.A O no hydrogen 2.940 N/A VAL 109.A N GLU 85.A O no hydrogen 2.959 N/A TYR 113.A N ASP 111.A OD1 no hydrogen 3.061 N/A PHE 114.A N ASP 111.A O no hydrogen 3.007 N/A LYS 115.A N PRO 112.A O no hydrogen 3.349 N/A TRP 117.A N PHE 114.A O no hydrogen 2.809 N/A LYS 118.A N ASP 122.A OD2 no hydrogen 2.704 N/A ASP 119.A N ASP 122.A OD2 no hydrogen 2.685 N/A ILE 120.A N ASP 119.A OD2 no hydrogen 2.817 N/A ASP 122.A N ASP 119.A O no hydrogen 2.944 N/A VAL 123.A N ILE 120.A O no hydrogen 3.335 N/A PHE 127.A N PRO 124.A O no hydrogen 2.901 N/A LEU 128.A N PRO 124.A O no hydrogen 3.280 N/A ASP 129.A N LYS 125.A O no hydrogen 2.973 N/A GLU 130.A N ALA 126.A O no hydrogen 2.964 N/A ILE 131.A N PHE 127.A O no hydrogen 3.027 N/A ALA 132.A N LEU 128.A O no hydrogen 3.062 N/A HIS 133.A N ASP 129.A O no hydrogen 2.891 N/A PHE 134.A N GLU 130.A O no hydrogen 3.050 N/A PHE 135.A N ILE 131.A O no hydrogen 3.193 N/A LYS 136.A N ALA 132.A O no hydrogen 2.915 N/A ARG 137.A N HIS 133.A O no hydrogen 3.031 N/A ARG 137.A N PHE 134.A O no hydrogen 3.207 N/A TYR 138.A N PHE 134.A O no hydrogen 2.844 N/A LYS 139.A NZ TYR 138.A OH no hydrogen 3.554 N/A GLU 140.A N ARG 137.A O no hydrogen 3.138 N/A GLN 142.A N LYS 139.A O no hydrogen 3.179 N/A GLY 143.A N GLU 140.A O no hydrogen 3.315 N/A LYS 144.A N LYS 139.A O no hydrogen 3.208 N/A LYS 144.A NZ GLN 142.A O no hydrogen 2.950 N/A ILE 147.A N ILE 95.A O no hydrogen 2.802 N/A GLU 149.A N LYS 93.A O no hydrogen 2.725 N/A GLY 150.A N LYS 93.A O no hydrogen 3.171 N/A GLU 152.A N LEU 91.A O no hydrogen 2.795 N/A ALA 154.A N ASP 119.A OD2 no hydrogen 2.766 N/A ALA 157.A N GLY 153.A O no hydrogen 3.287 N/A LYS 158.A N ALA 154.A O no hydrogen 2.960 N/A LYS 158.A NZ GLU 14.A OE1 no hydrogen 2.677 N/A LYS 158.A NZ GLU 14.A OE2 no hydrogen 3.278 N/A ARG 159.A N GLU 155.A O no hydrogen 3.089 N/A GLU 160.A N ALA 156.A O no hydrogen 3.061 N/A ILE 161.A N ALA 157.A O no hydrogen 2.988 N/A LEU 162.A N LYS 158.A O no hydrogen 3.189 N/A ARG 163.A N ARG 159.A O no hydrogen 2.939 N/A ARG 163.A NH1 GLU 160.A OE2 no hydrogen 2.825 N/A ALA 164.A N GLU 160.A O no hydrogen 2.919 N/A ILE 165.A N ILE 161.A O no hydrogen 2.884 N/A GLU 166.A N LEU 162.A O no hydrogen 3.269 N/A MET 167.A N ARG 163.A O no hydrogen 2.976 N/A TYR 168.A N ALA 164.A O no hydrogen 3.075 N/A TYR 168.A OH HIS 4.A ND1 no hydrogen 2.680 N/A LYS 169.A N ILE 165.A O no hydrogen 3.320 N/A LYS 169.A NZ GLU 166.A OE2.B no hydrogen 2.630 N/A GLU 170.A N GLU 166.A O no hydrogen 2.943 N/A LYS 171.A N MET 167.A O no hydrogen 3.072 N/A PHE 172.A N TYR 168.A O no hydrogen 2.812 N/A