Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ILE 3.A O no hydrogen 3.145 N/A TYR 6.A N LEU 101.A O no hydrogen 2.962 N/A TYR 6.A OH GLU 73.A OE2 no hydrogen 2.612 N/A SER 7.A N ASP 10.A OD2 no hydrogen 2.969 N/A ASP 10.A N SER 7.A OG no hydrogen 3.084 N/A LYS 11.A NZ.A GLU 9.A OE1 no hydrogen 3.235 N/A LYS 11.A NZ.A GLU 9.A OE2 no hydrogen 2.509 N/A LYS 11.A NZ.B GLU 9.A OE2 no hydrogen 3.018 N/A LYS 11.A NZ.C GLU 9.A OE1 no hydrogen 3.384 N/A LYS 11.A NZ.C GLU 9.A OE2 no hydrogen 2.638 N/A ARG 12.A N.A GLU 9.A O no hydrogen 3.045 N/A ARG 12.A N.B GLU 9.A O no hydrogen 3.247 N/A ARG 12.A N.B ASP 10.A O no hydrogen 3.389 N/A ARG 12.A NH1.A ASP 10.A OD1 no hydrogen 2.790 N/A ARG 12.A NH1.B ASP 10.A OD1 no hydrogen 2.833 N/A ILE 13.A N ASP 10.A O no hydrogen 2.910 N/A GLY 15.A N LYS 11.A O.A no hydrogen 2.991 N/A GLY 15.A N LYS 11.A O.C no hydrogen 2.907 N/A LYS 16.A N ARG 12.A O.A no hydrogen 2.997 N/A LYS 16.A N ARG 12.A O.B no hydrogen 3.108 N/A LYS 16.A N ILE 13.A O no hydrogen 3.127 N/A HIS 17.A N VAL 14.A O no hydrogen 3.167 N/A HIS 17.A NE2 LEU 118.A OXT no hydrogen 2.710 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 2.934 N/A VAL 21.A N ASP 18.A O no hydrogen 3.163 N/A VAL 22.A N GLU 73.A O no hydrogen 2.810 N/A VAL 24.A N ILE 75.A O no hydrogen 2.805 N/A ASP 25.A N ILE 41.A O no hydrogen 2.935 N/A VAL 26.A N TYR 77.A O no hydrogen 2.906 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.107 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 2.969 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.288 N/A ARG 27.A NH1 VAL 35.A O.A no hydrogen 3.414 N/A ARG 27.A NH1 VAL 35.A O.B no hydrogen 3.473 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.743 N/A ARG 27.A NH2 VAL 35.A O.A no hydrogen 2.656 N/A ARG 27.A NH2 VAL 35.A O.B no hydrogen 2.875 N/A GLU 28.A N GLU 31.A OE1 no hydrogen 2.879 N/A TYR 32.A N.A GLU 28.A O no hydrogen 3.009 N/A TYR 32.A N.B GLU 28.A O no hydrogen 2.946 N/A TYR 32.A OH.A SER 40.A OG no hydrogen 2.771 N/A TYR 32.A OH.B SER 40.A O no hydrogen 3.016 N/A SER 33.A N.A PRO 29.A O no hydrogen 2.925 N/A SER 33.A N.A SER 30.A O no hydrogen 3.089 N/A SER 33.A N.B PRO 29.A O no hydrogen 2.910 N/A SER 33.A N.B SER 30.A O no hydrogen 3.321 N/A SER 33.A OG.A PRO 29.A O no hydrogen 3.567 N/A SER 33.A OG.A SER 30.A O no hydrogen 2.610 N/A SER 33.A OG.B PRO 29.A O no hydrogen 3.489 N/A SER 33.A OG.B SER 30.A O no hydrogen 3.042 N/A ILE 34.A N.A SER 30.A O no hydrogen 3.261 N/A ILE 34.A N.A GLU 31.A O no hydrogen 3.118 N/A HIS 36.A ND1 TYR 32.A O.A no hydrogen 2.726 N/A HIS 36.A ND1 TYR 32.A O.B no hydrogen 2.717 N/A SER 40.A N ILE 37.A O no hydrogen 3.079 N/A SER 40.A OG TYR 32.A OH.A no hydrogen 2.771 N/A SER 40.A OG ILE 37.A O no hydrogen 2.662 N/A ILE 41.A N LEU 23.A O.A no hydrogen 2.847 N/A ILE 41.A N LEU 23.A O.B no hydrogen 2.915 N/A ASN 42.A ND2 ASP 25.A O no hydrogen 2.974 N/A ASN 42.A ND2 ARG 27.A O no hydrogen 2.856 N/A VAL 43.A N ASP 25.A O no hydrogen 2.984 N/A TYR 45.A N VAL 26.A O no hydrogen 2.907 N/A TYR 45.A OH GLU 86.A OE1.B no hydrogen 2.981 N/A SER 47.A N GLU 28.A OE2 no hydrogen 3.105 N/A SER 47.A OG GLU 28.A OE1 no hydrogen 2.662 N/A SER 47.A OG GLU 28.A OE2 no hydrogen 3.355 N/A ALA 51.A N HIS 48.A O no hydrogen 3.015 N/A ALA 53.A N ASP 50.A O no hydrogen 2.869 N/A LEU 54.A N ALA 51.A O no hydrogen 3.028 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 2.892 N/A PHE 59.A N ASP 55.A O no hydrogen 2.792 N/A GLU 60.A N.A PRO 56.A O no hydrogen 3.228 N/A GLU 60.A N.B PRO 56.A O no hydrogen 3.206 N/A LYS 61.A N LEU 57.A O no hydrogen 3.087 N/A GLN 62.A N GLU 58.A O no hydrogen 2.902 N/A GLN 62.A NE2 GLU 58.A OE2 no hydrogen 2.844 N/A ILE 63.A N PHE 59.A O no hydrogen 2.792 N/A GLY 64.A N GLU 60.A O.A no hydrogen 2.811 N/A GLY 64.A N GLU 60.A O.B no hydrogen 2.869 N/A LYS 67.A NZ.A LEU 54.A O no hydrogen 2.744 N/A LYS 67.A NZ.B LEU 54.A O no hydrogen 2.966 N/A LYS 67.A NZ.B TYR 96.A OH no hydrogen 3.318 N/A ALA 71.A N ASP 69.A OD1 no hydrogen 2.871 N/A LYS 72.A N ASP 69.A O no hydrogen 3.066 N/A LYS 72.A NZ.A PRO 19.A O no hydrogen 3.281 N/A LYS 72.A NZ.B PRO 19.A O no hydrogen 2.848 N/A LYS 72.A NZ.B ASN 20.A OD1.A no hydrogen 2.051 N/A GLU 73.A N ASN 20.A O no hydrogen 2.964 N/A LEU 74.A N ASN 98.A O no hydrogen 3.033 N/A ILE 75.A N VAL 22.A O no hydrogen 2.857 N/A PHE 76.A N SER 100.A O no hydrogen 2.909 N/A TYR 77.A N VAL 24.A O no hydrogen 3.074 N/A CYS 78.A N SER 105.A OG no hydrogen 3.090 N/A ARG 83.A NH1 GLU 31.A OE1 no hydrogen 2.835 N/A ARG 83.A NH2 GLU 31.A OE2 no hydrogen 2.957 N/A GLY 85.A N GLY 81.A O no hydrogen 3.018 N/A GLU 86.A N LYS 82.A O no hydrogen 3.033 N/A ALA 87.A N ARG 83.A O no hydrogen 2.881 N/A GLN 88.A N GLY 84.A O no hydrogen 2.972 N/A GLN 88.A NE2.B THR 99.A OG1 no hydrogen 3.291 N/A LYS 89.A N GLY 85.A O no hydrogen 3.191 N/A VAL 90.A N GLU 86.A O no hydrogen 3.135 N/A ALA 91.A N ALA 87.A O no hydrogen 2.959 N/A SER 92.A N GLN 88.A O no hydrogen 2.878 N/A SER 92.A OG.A GLN 88.A O no hydrogen 3.101 N/A SER 92.A OG.A LYS 89.A O no hydrogen 3.255 N/A SER 93.A N LYS 89.A O no hydrogen 3.114 N/A SER 93.A OG.A LYS 89.A O no hydrogen 2.941 N/A SER 93.A OG.B LYS 89.A O no hydrogen 2.838 N/A SER 93.A OG.B VAL 90.A O no hydrogen 3.163 N/A HIS 94.A N ALA 91.A O no hydrogen 2.970 N/A TYR 96.A N ALA 91.A O no hydrogen 3.141 N/A TYR 96.A OH PRO 68.A O no hydrogen 2.722 N/A THR 99.A OG1 GLN 88.A OE1.A no hydrogen 2.708 N/A SER 100.A N LEU 74.A O no hydrogen 2.841 N/A SER 100.A OG GLU 73.A OE2 no hydrogen 2.674 N/A LEU 101.A N GLN 4.A O no hydrogen 2.856 N/A TYR 102.A N PHE 76.A O no hydrogen 3.018 N/A TYR 102.A OH ASP 107.A OD2 no hydrogen 2.643 N/A SER 105.A OG TYR 102.A O no hydrogen 3.020 N/A SER 105.A OG PRO 103.A O no hydrogen 3.337 N/A ASP 107.A N GLY 104.A O no hydrogen 3.074 N/A TRP 108.A N SER 105.A O no hydrogen 2.981 N/A SER 110.A N ASN 106.A O no hydrogen 2.882 N/A SER 110.A OG.A ASN 106.A O no hydrogen 2.799 N/A SER 110.A OG.B ASN 106.A O no hydrogen 3.258 N/A SER 110.A OG.B ASP 107.A O no hydrogen 3.004 N/A SER 110.A OG.B HIS 111.A ND1 no hydrogen 3.370 N/A HIS 111.A N ASP 107.A O no hydrogen 3.087 N/A HIS 111.A ND1 ASP 107.A O no hydrogen 2.701 N/A GLY 112.A N VAL 109.A O no hydrogen 2.999 N/A GLY 113.A N TRP 108.A O no hydrogen 2.771 N/A LYS 115.A N GLY 112.A O no hydrogen 2.893 N/A LYS 115.A NZ.A ASP 114.A OD2 no hydrogen 2.889 N/A LEU 116.A N GLY 113.A O no hydrogen 3.106 N/A