Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3il0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASN 1.A OD1 no hydrogen 2.553 N/A ARG 6.A NH1 TYR 32.A O no hydrogen 2.845 N/A LEU 7.A N MET 3.A O no hydrogen 3.120 N/A GLU 8.A N GLN 4.A O no hydrogen 3.240 N/A ARG 9.A N ARG 5.A O no hydrogen 2.964 N/A PHE 10.A N ARG 6.A O no hydrogen 2.842 N/A ASP 11.A N LEU 7.A O no hydrogen 3.188 N/A ALA 12.A N GLU 8.A O no hydrogen 3.199 N/A LYS 13.A N ARG 9.A O no hydrogen 2.870 N/A LYS 13.A NZ PHE 122.A O no hydrogen 3.529 N/A LYS 13.A NZ GLU 125.A OE1 no hydrogen 3.257 N/A LEU 14.A N PHE 10.A O no hydrogen 2.923 N/A VAL 15.A N ASP 11.A O no hydrogen 3.168 N/A GLN 16.A N ALA 12.A O no hydrogen 2.891 N/A SER 17.A N LYS 13.A O no hydrogen 2.738 N/A SER 17.A OG LYS 13.A O no hydrogen 3.001 N/A SER 17.A OG LEU 14.A O no hydrogen 2.985 N/A GLY 18.A N VAL 15.A O no hydrogen 3.213 N/A LEU 19.A N LEU 14.A O no hydrogen 3.191 N/A ASP 20.A N THR 92.A O no hydrogen 2.913 N/A ASP 20.A N THR 92.A OG1 no hydrogen 3.276 N/A ALA 21.A N THR 92.A O no hydrogen 3.321 N/A LEU 22.A N ILE 45.A O no hydrogen 2.954 N/A LEU 23.A N GLY 94.A O no hydrogen 3.041 N/A VAL 24.A N VAL 43.A O no hydrogen 2.900 N/A ILE 30.A N GLY 26.A O no hydrogen 2.901 N/A TYR 31.A N GLN 27.A O no hydrogen 2.488 N/A TYR 32.A N ASN 28.A O no hydrogen 2.801 N/A LEU 33.A N ASN 29.A O no hydrogen 3.258 N/A THR 34.A N ILE 30.A O no hydrogen 3.020 N/A THR 34.A N TYR 31.A O no hydrogen 3.239 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.401 N/A THR 34.A OG1 PHE 36.A O no hydrogen 3.409 N/A ASP 35.A N TYR 31.A O no hydrogen 2.786 N/A PHE 36.A N THR 34.A OG1 no hydrogen 2.966 N/A THR 42.A N LEU 53.A O no hydrogen 2.932 N/A VAL 43.A N VAL 24.A O no hydrogen 3.076 N/A PHE 44.A N LEU 51.A O no hydrogen 3.077 N/A ILE 45.A N LEU 22.A O no hydrogen 3.187 N/A THR 46.A N ARG 49.A O no hydrogen 2.943 N/A LYS 47.A NZ LEU 19.A O no hydrogen 2.926 N/A ASN 48.A N THR 46.A OG1 no hydrogen 2.989 N/A ARG 49.A N THR 46.A OG1 no hydrogen 2.638 N/A ARG 49.A NE ASP 88.A OD2 no hydrogen 2.647 N/A ARG 49.A NH2 ASP 88.A OD1 no hydrogen 2.696 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 3.234 N/A ARG 50.A NH1 GLY 68.A O no hydrogen 3.230 N/A LEU 51.A N PHE 44.A O no hydrogen 2.897 N/A PHE 52.A N ASP 70.A O no hydrogen 3.052 N/A LEU 53.A N THR 42.A O no hydrogen 2.729 N/A THR 54.A N ILE 72.A O no hydrogen 3.144 N/A THR 54.A OG1 ASN 40.A O no hydrogen 2.721 N/A ARG 57.A NH1 ASP 55.A OD2 no hydrogen 2.979 N/A TYR 58.A N ASP 55.A O no hydrogen 3.273 N/A TYR 58.A N ASP 55.A OD1 no hydrogen 2.960 N/A THR 59.A OG1 ASP 55.A O no hydrogen 2.724 N/A ALA 62.A N TYR 58.A O no hydrogen 2.898 N/A LYS 63.A N THR 59.A O no hydrogen 2.548 N/A GLN 64.A N LEU 60.A O no hydrogen 2.793 N/A GLN 64.A N ILE 61.A O no hydrogen 3.037 N/A SER 65.A N ILE 61.A O no hydrogen 2.771 N/A SER 65.A OG ILE 61.A O no hydrogen 2.679 N/A VAL 66.A N ALA 62.A O no hydrogen 2.973 N/A ASP 70.A N ARG 50.A O no hydrogen 2.847 N/A ILE 72.A N PHE 52.A O no hydrogen 2.788 N/A SER 74.A N THR 54.A O no hydrogen 2.641 N/A SER 74.A OG ASP 80.A OD2 no hydrogen 2.289 N/A ASP 80.A N ASP 76.A O no hydrogen 2.984 N/A ILE 81.A N PRO 77.A O no hydrogen 2.872 N/A VAL 82.A N LEU 78.A O no hydrogen 3.185 N/A LYS 83.A NZ ASP 80.A OD1 no hydrogen 2.713 N/A VAL 85.A N ILE 81.A O no hydrogen 2.991 N/A GLU 86.A N VAL 82.A O no hydrogen 3.089 N/A VAL 87.A N LYS 83.A O no hydrogen 2.794 N/A ASP 88.A N PHE 84.A O no hydrogen 2.783 N/A LYS 89.A N GLU 86.A O no hydrogen 3.069 N/A LEU 90.A N VAL 85.A O no hydrogen 2.859 N/A GLU 91.A N ASP 20.A OD2 no hydrogen 2.756 N/A THR 92.A N ASP 20.A OD2 no hydrogen 3.063 N/A THR 92.A OG1 GLY 18.A O no hydrogen 3.019 N/A ILE 93.A N THR 115.A O no hydrogen 2.882 N/A GLY 94.A N ALA 21.A O no hydrogen 2.747 N/A PHE 95.A N SER 117.A O no hydrogen 3.039 N/A ASN 97.A N GLN 119.A O no hydrogen 3.148 N/A GLN 98.A N ASP 96.A OD1 no hydrogen 3.195 N/A VAL 99.A N ASP 96.A O no hydrogen 2.973 N/A TYR 103.A N SER 100.A OG no hydrogen 2.948 N/A TYR 104.A N SER 100.A O no hydrogen 2.919 N/A TYR 104.A OH GLN 108.A OE1 no hydrogen 2.976 N/A GLN 105.A N PHE 101.A O no hydrogen 2.874 N/A ALA 106.A N ALA 102.A O no hydrogen 3.026 N/A LEU 107.A N TYR 103.A O no hydrogen 3.087 N/A GLN 108.A N TYR 104.A O no hydrogen 2.909 N/A ALA 109.A N GLN 105.A O no hydrogen 3.212 N/A ILE 110.A N ALA 106.A O no hydrogen 2.996 N/A PHE 111.A N LEU 107.A O no hydrogen 2.844 N/A GLU 112.A N ALA 109.A O no hydrogen 3.213 N/A TYR 114.A N PHE 111.A O no hydrogen 2.990 N/A THR 115.A N GLU 91.A O no hydrogen 2.923 N/A THR 115.A OG1 GLU 91.A OE2 no hydrogen 2.553 N/A SER 117.A N ILE 93.A O no hydrogen 2.764 N/A SER 117.A OG GLN 119.A OE1 no hydrogen 2.993 N/A GLN 119.A N PHE 95.A O no hydrogen 2.838 N/A GLU 124.A N ASN 121.A O no hydrogen 3.066 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.243 N/A ARG 127.A N MET 123.A O no hydrogen 2.785 N/A ARG 127.A NE ASN 29.A OD1 no hydrogen 2.907 N/A MET 128.A N GLU 125.A O no hydrogen 2.761 N/A