Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i40_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N.A ASN 4.A OD1.A no hydrogen 2.917 N/A SER 1.A N.B ASN 4.A OD1.A no hydrogen 2.738 N/A SER 1.A N.B ASN 4.A OD1.B no hydrogen 2.770 N/A SER 1.A OG.B ASN 4.A OD1.A no hydrogen 1.076 N/A SER 1.A OG.B ASN 4.A OD1.B no hydrogen 3.233 N/A LEU 3.A N.A SER 1.A OG.A no hydrogen 2.890 N/A LEU 3.A N.B SER 1.A OG.A no hydrogen 3.331 N/A ASN 4.A N.A SER 1.A O.A no hydrogen 3.125 N/A ASN 4.A N.A SER 1.A O.B no hydrogen 2.988 N/A ASN 4.A N.B SER 1.A O.B no hydrogen 2.868 N/A VAL 5.A N LEU 2.A O.B no hydrogen 2.471 N/A ASP 10.A N ASP 14.A O no hydrogen 3.080 N/A ASP 14.A N ASP 10.A O no hydrogen 2.979 N/A ILE 15.A N CYS 87.A O no hydrogen 2.990 N/A TYR 16.A N ALA 7.A O no hydrogen 2.928 N/A VAL 17.A N THR 85.A O no hydrogen 2.913 N/A VAL 18.A N TYR 57.A O no hydrogen 2.854 N/A ILE 19.A N SER 83.A O no hydrogen 2.834 N/A GLU 20.A N TYR 55.A O no hydrogen 2.812 N/A ILE 21.A N TYR 55.A O no hydrogen 3.014 N/A ALA 23.A N ASN 54.A OD1 no hydrogen 2.914 N/A ILE 28.A N.A ASP 26.A O no hydrogen 2.819 N/A ILE 28.A N.B ASP 26.A O no hydrogen 2.801 N/A LYS 29.A N ARG 43.A O no hydrogen 2.850 N/A LYS 29.A NZ ASP 42.A OD1.A no hydrogen 3.030 N/A LYS 29.A NZ ASP 42.A OD2.B no hydrogen 3.423 N/A GLU 31.A N PHE 40.A O no hydrogen 2.867 N/A ILE 32.A N GLU 20.A OE2 no hydrogen 2.903 N/A ASP 33.A N ALA 38.A O no hydrogen 2.858 N/A SER 36.A N ASP 33.A OD2 no hydrogen 3.052 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 2.624 N/A GLY 37.A N ASP 33.A O no hydrogen 2.831 N/A ALA 38.A N SER 36.A OG no hydrogen 3.114 N/A PHE 40.A N GLU 31.A O no hydrogen 2.933 N/A ASP 42.A N LYS 29.A O no hydrogen 2.777 N/A ARG 43.A N LYS 29.A O no hydrogen 3.281 N/A MET 45.A N PRO 27.A O.A no hydrogen 2.995 N/A MET 45.A N PRO 27.A O.B no hydrogen 3.142 N/A THR 47.A OG1 TYR 141.A O no hydrogen 2.894 N/A ASN 54.A ND2 VAL 73.A O no hydrogen 2.852 N/A ASN 54.A ND2 THR 75.A OG1 no hydrogen 2.982 N/A TYR 55.A N ILE 21.A O no hydrogen 2.838 N/A GLY 56.A N VAL 71.A O no hydrogen 2.896 N/A TYR 57.A N VAL 18.A O no hydrogen 3.013 N/A ILE 58.A N VAL 69.A O no hydrogen 3.029 N/A ASN 59.A ND2 LEU 3.A O.A no hydrogen 2.985 N/A ASN 59.A ND2 VAL 5.A O no hydrogen 2.825 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.740 N/A LEU 62.A N SER 168.A O no hydrogen 2.878 N/A SER 63.A N ASP 67.A O no hydrogen 2.848 N/A SER 63.A OG.A ASP 65.A OD2 no hydrogen 2.327 N/A SER 63.A OG.A ASP 67.A O no hydrogen 2.864 N/A SER 63.A OG.B ASP 67.A O no hydrogen 3.295 N/A SER 63.A OG.B GLU 164.A OE2 no hydrogen 3.438 N/A SER 63.A OG.B SER 168.A OG no hydrogen 3.280 N/A GLY 66.A N SER 63.A O no hydrogen 2.991 N/A ASP 67.A N ASP 65.A OD2 no hydrogen 3.016 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.923 N/A VAL 71.A N GLY 56.A O no hydrogen 2.916 N/A LEU 72.A N LEU 105.A O no hydrogen 2.825 N/A VAL 73.A N ASN 54.A O no hydrogen 2.848 N/A THR 75.A OG1 TYR 77.A O no hydrogen 2.624 N/A LEU 79.A N ASN 54.A OD1 no hydrogen 2.932 N/A GLY 82.A N ILE 19.A O no hydrogen 2.696 N/A SER 83.A N GLN 80.A O no hydrogen 3.032 N/A SER 83.A OG GLN 80.A O no hydrogen 2.735 N/A THR 85.A N VAL 17.A O no hydrogen 2.942 N/A ARG 86.A NE ASP 14.A OD1 no hydrogen 2.913 N/A ARG 86.A NH2 ASP 14.A OD2 no hydrogen 2.816 N/A CYS 87.A N ILE 15.A O no hydrogen 2.851 N/A CYS 87.A SG.A THR 85.A O no hydrogen 3.503 N/A CYS 87.A SG.B THR 85.A O no hydrogen 3.691 N/A ARG 88.A N VAL 108.A O no hydrogen 2.848 N/A ARG 88.A NH1 ILE 120.A O no hydrogen 2.803 N/A ARG 88.A NH2 TYR 117.A O no hydrogen 3.119 N/A ARG 88.A NH2 ILE 120.A O no hydrogen 3.052 N/A VAL 90.A N VAL 106.A O no hydrogen 2.914 N/A VAL 92.A N GLU 156.A O no hydrogen 3.021 N/A LEU 93.A N LYS 104.A O no hydrogen 2.870 N/A LYS 94.A N GLY 154.A O no hydrogen 2.852 N/A LYS 94.A NZ.A GLU 156.A OE1 no hydrogen 2.904 N/A LYS 94.A NZ.A GLU 156.A OE2 no hydrogen 2.893 N/A MET 95.A N ASP 102.A O.A no hydrogen 3.080 N/A THR 96.A N LYS 151.A O no hydrogen 2.900 N/A THR 96.A OG1 GLU 101.A OE1 no hydrogen 2.648 N/A ASP 97.A N GLY 100.A O no hydrogen 2.872 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 2.812 N/A GLY 100.A N ASP 97.A O no hydrogen 3.063 N/A ASP 102.A N.A MET 95.A O no hydrogen 2.749 N/A ASP 102.A N.B MET 95.A O no hydrogen 3.051 N/A ALA 103.A N ASP 102.A OD1.A no hydrogen 2.868 N/A LYS 104.A N LEU 93.A O no hydrogen 2.874 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 3.040 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 2.745 N/A LYS 104.A NZ ASP 102.A OD2.A no hydrogen 2.929 N/A LYS 104.A NZ ASP 102.A OD2.B no hydrogen 2.680 N/A LEU 105.A N ASP 70.A O no hydrogen 2.988 N/A VAL 106.A N GLY 91.A O no hydrogen 2.892 N/A ALA 107.A N LEU 72.A O no hydrogen 2.939 N/A VAL 108.A N ARG 88.A O no hydrogen 2.907 N/A HIS 110.A N ARG 86.A O no hydrogen 3.029 N/A SER 111.A OG.B ASP 118.A OD1 no hydrogen 3.094 N/A SER 111.A OG.B ASP 118.A OD2 no hydrogen 2.962 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 3.243 N/A LEU 113.A N HIS 110.A O no hydrogen 2.880 N/A SER 114.A N HIS 110.A O no hydrogen 3.389 N/A GLU 116.A N SER 114.A OG no hydrogen 3.019 N/A ASP 118.A N LYS 115.A O no hydrogen 3.107 N/A HIS 119.A ND1 GLU 116.A O no hydrogen 3.122 N/A ILE 120.A N TYR 117.A O no hydrogen 2.931 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 2.917 N/A ASP 122.A N ASP 125.A OD2 no hydrogen 3.216 N/A VAL 123.A N ASP 122.A OD1 no hydrogen 2.751 N/A ASP 125.A N ASP 122.A O no hydrogen 2.852 N/A LEU 126.A N VAL 123.A O no hydrogen 3.202 N/A LYS 131.A N PRO 127.A O no hydrogen 3.106 N/A LYS 131.A NZ VAL 123.A O no hydrogen 2.925 N/A LYS 131.A NZ GLU 128.A OE1.A no hydrogen 3.283 N/A LYS 131.A NZ GLU 128.A OE2.A no hydrogen 2.805 N/A ALA 132.A N GLU 128.A O no hydrogen 2.934 N/A GLN 133.A N LEU 129.A O no hydrogen 2.919 N/A ILE 134.A N LEU 130.A O no hydrogen 2.932 N/A ALA 135.A N LYS 131.A O no hydrogen 2.940 N/A HIS 136.A N ALA 132.A O no hydrogen 2.929 N/A PHE 137.A N GLN 133.A O no hydrogen 2.921 N/A PHE 138.A N ILE 134.A O no hydrogen 3.072 N/A GLU 139.A N ALA 135.A O no hydrogen 2.916 N/A HIS 140.A N HIS 136.A O no hydrogen 3.055 N/A HIS 140.A N PHE 137.A O no hydrogen 3.184 N/A HIS 140.A ND1 ASP 143.A OD2 no hydrogen 2.696 N/A TYR 141.A N PHE 137.A O no hydrogen 2.845 N/A LYS 142.A NZ.B GLU 145.A OE1 no hydrogen 2.477 N/A ASP 143.A N HIS 140.A O no hydrogen 2.941 N/A GLU 145.A N LYS 142.A O no hydrogen 3.105 N/A LYS 148.A N GLU 145.A O no hydrogen 3.394 N/A LYS 148.A NZ GLU 145.A OE2 no hydrogen 3.490 N/A TRP 149.A N GLU 98.A OE1 no hydrogen 3.037 N/A LYS 151.A N THR 96.A O no hydrogen 2.785 N/A LYS 151.A NZ.A GLU 139.A OE1 no hydrogen 3.312 N/A LYS 151.A NZ.A GLU 139.A OE2 no hydrogen 2.840 N/A VAL 152.A N GLU 139.A OE1 no hydrogen 2.901 N/A GLU 153.A N LYS 94.A O no hydrogen 2.891 N/A GLY 154.A N LYS 94.A O no hydrogen 3.264 N/A GLU 156.A N VAL 92.A O no hydrogen 2.804 N/A ALA 158.A N ASP 122.A OD1 no hydrogen 2.751 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 2.910 N/A ALA 161.A N ASN 157.A O no hydrogen 2.999 N/A LYS 162.A N ALA 158.A O no hydrogen 2.844 N/A LYS 162.A NZ.A GLU 13.A OE1.B no hydrogen 2.634 N/A LYS 162.A NZ.B GLU 159.A OE2 no hydrogen 3.358 N/A ALA 163.A N GLU 159.A O no hydrogen 2.885 N/A GLU 164.A N ALA 160.A O no hydrogen 3.173 N/A ILE 165.A N ALA 161.A O no hydrogen 3.080 N/A VAL 166.A N LYS 162.A O no hydrogen 2.926 N/A ALA 167.A N ALA 163.A O no hydrogen 2.844 N/A SER 168.A N GLU 164.A O no hydrogen 2.973 N/A SER 168.A OG LEU 62.A O no hydrogen 3.530 N/A SER 168.A OG SER 63.A OG.B no hydrogen 3.280 N/A SER 168.A OG GLU 164.A O no hydrogen 3.002 N/A SER 168.A OG GLU 164.A OE2 no hydrogen 2.804 N/A PHE 169.A N ILE 165.A O no hydrogen 2.821 N/A GLU 170.A N VAL 166.A O no hydrogen 2.939 N/A ARG 171.A N ALA 167.A O no hydrogen 2.945 N/A ARG 171.A NH1 LEU 62.A O no hydrogen 2.970 N/A ALA 172.A N SER 168.A O no hydrogen 3.091 N/A LYS 173.A N PHE 169.A O no hydrogen 3.082 N/A LYS 173.A NZ GLU 170.A OE1 no hydrogen 2.768 N/A LYS 173.A NZ GLU 170.A OE2 no hydrogen 2.940 N/A ASN 174.A N GLU 170.A O no hydrogen 3.174 N/A LYS 175.A N ALA 172.A O no hydrogen 3.276 N/A