Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ks2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 5.A O no hydrogen 2.276 N/A MET 18.A N PRO 15.A O no hydrogen 3.221 N/A MET 19.A N PRO 15.A O no hydrogen 3.010 N/A ASP 20.A N ASP 16.A O no hydrogen 2.981 N/A ASP 21.A N ASP 17.A O no hydrogen 3.442 N/A ILE 22.A N MET 18.A O no hydrogen 2.908 N/A TYR 23.A N MET 19.A O no hydrogen 3.163 N/A SER 24.A N ASP 20.A O no hydrogen 2.907 N/A SER 24.A OG ASP 20.A O no hydrogen 3.380 N/A TYR 25.A N ASP 21.A O no hydrogen 3.165 N/A ALA 26.A N ILE 22.A O no hydrogen 2.982 N/A TYR 27.A N TYR 23.A O no hydrogen 2.800 N/A ASP 28.A N SER 24.A O no hydrogen 2.942 N/A PHE 29.A N TYR 25.A O no hydrogen 2.927 N/A TYR 30.A N ALA 26.A O no hydrogen 3.203 N/A ASN 31.A N TYR 27.A O no hydrogen 2.836 N/A LYS 32.A N ASP 28.A O no hydrogen 2.806 N/A GLY 33.A N TYR 30.A O no hydrogen 2.910 N/A ALA 38.A N ARG 34.A O no hydrogen 3.361 N/A GLU 39.A N ILE 35.A O no hydrogen 2.904 N/A PHE 42.A N ALA 38.A O no hydrogen 3.113 N/A ARG 43.A N GLU 39.A O no hydrogen 2.928 N/A ARG 43.A NH1 GLU 39.A OE2 no hydrogen 3.045 N/A ARG 43.A NH2 GLU 39.A OE2 no hydrogen 3.423 N/A PHE 44.A N VAL 40.A O no hydrogen 2.721 N/A LEU 45.A N PHE 41.A O no hydrogen 3.059 N/A CYS 46.A N PHE 42.A O no hydrogen 2.951 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.686 N/A ILE 47.A N ARG 43.A O no hydrogen 3.219 N/A TYR 48.A N PHE 44.A O no hydrogen 3.067 N/A ASP 49.A N LEU 45.A O no hydrogen 2.945 N/A ASP 54.A N ASN 52.A OD1 no hydrogen 2.886 N/A ILE 56.A N ASN 52.A O no hydrogen 3.042 N/A MET 57.A N VAL 53.A O no hydrogen 2.897 N/A GLY 58.A N ASP 54.A O no hydrogen 3.163 N/A LEU 59.A N TYR 55.A O no hydrogen 3.008 N/A ALA 60.A N ILE 56.A O no hydrogen 2.872 N/A ALA 61.A N MET 57.A O no hydrogen 2.908 N/A ILE 62.A N GLY 58.A O no hydrogen 3.154 N/A ILE 62.A N LEU 59.A O no hydrogen 2.922 N/A TYR 63.A N LEU 59.A O no hydrogen 3.079 N/A GLN 64.A N ALA 60.A O no hydrogen 2.979 N/A GLN 64.A NE2 GLN 95.A OE1 no hydrogen 3.380 N/A ILE 65.A N ALA 61.A O no hydrogen 3.247 N/A LYS 66.A N ILE 62.A O no hydrogen 2.829 N/A LYS 66.A NZ GLU 39.A OE1 no hydrogen 2.763 N/A LYS 66.A NZ GLU 39.A OE2 no hydrogen 3.369 N/A GLU 67.A N GLN 64.A O no hydrogen 3.248 N/A GLN 68.A N TYR 63.A O no hydrogen 2.816 N/A GLN 68.A NE2 GLN 71.A OE1 no hydrogen 2.866 N/A GLN 70.A NE2 ASP 74.A OD2 no hydrogen 3.500 N/A ALA 72.A N GLN 68.A O no hydrogen 3.313 N/A ALA 73.A N PHE 69.A O no hydrogen 2.941 N/A ASP 74.A N GLN 70.A O no hydrogen 3.170 N/A LEU 75.A N GLN 71.A O no hydrogen 3.192 N/A TYR 76.A N ALA 72.A O no hydrogen 3.083 N/A TYR 76.A OH GLN 64.A OE1 no hydrogen 2.812 N/A ALA 77.A N ALA 73.A O no hydrogen 3.101 N/A ALA 79.A N LEU 75.A O no hydrogen 2.914 N/A PHE 80.A N TYR 76.A O no hydrogen 3.033 N/A ALA 81.A N ALA 77.A O no hydrogen 3.154 N/A LEU 82.A N VAL 78.A O no hydrogen 2.961 N/A GLY 83.A N PHE 80.A O no hydrogen 2.728 N/A ASN 85.A N GLY 83.A O no hydrogen 2.465 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.946 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 3.355 N/A VAL 90.A N TYR 87.A O no hydrogen 2.939 N/A PHE 91.A N TYR 87.A O no hydrogen 3.099 N/A HIS 92.A N THR 88.A O no hydrogen 3.248 N/A HIS 92.A ND1 GLN 95.A OE1 no hydrogen 2.844 N/A THR 93.A N PRO 89.A O no hydrogen 3.075 N/A THR 93.A OG1 PRO 89.A O no hydrogen 2.661 N/A GLY 94.A N VAL 90.A O no hydrogen 3.140 N/A GLY 94.A N PHE 91.A O no hydrogen 2.845 N/A GLN 95.A N PHE 91.A O no hydrogen 3.119 N/A GLN 95.A NE2 TYR 129.A OH no hydrogen 3.086 N/A CYS 96.A N HIS 92.A O no hydrogen 2.787 N/A CYS 96.A SG HIS 92.A O no hydrogen 3.635 N/A GLN 97.A N THR 93.A O no hydrogen 3.073 N/A LEU 98.A N GLY 94.A O no hydrogen 3.069 N/A LEU 98.A N GLN 95.A O no hydrogen 3.291 N/A ARG 99.A N GLN 95.A O no hydrogen 3.314 N/A LEU 100.A N CYS 96.A O no hydrogen 2.894 N/A LYS 101.A N LEU 98.A O no hydrogen 2.942 N/A ALA 102.A N GLN 97.A O no hydrogen 3.074 N/A LYS 105.A N ALA 102.A O no hydrogen 3.179 N/A ALA 106.A N ALA 102.A O no hydrogen 3.374 N/A LYS 107.A N PRO 103.A O no hydrogen 2.956 N/A GLU 108.A N LEU 104.A O no hydrogen 3.299 N/A CYS 109.A N LYS 105.A O no hydrogen 3.200 N/A CYS 109.A SG LYS 105.A O no hydrogen 3.385 N/A PHE 110.A N ALA 106.A O no hydrogen 3.305 N/A GLU 111.A N LYS 107.A O no hydrogen 2.977 N/A LEU 112.A N GLU 108.A O no hydrogen 2.925 N/A VAL 113.A N CYS 109.A O no hydrogen 3.125 N/A ILE 114.A N PHE 110.A O no hydrogen 3.054 N/A GLN 115.A N GLU 111.A O no hydrogen 3.234 N/A HIS 116.A N LEU 112.A O no hydrogen 3.303 N/A SER 117.A N VAL 113.A O no hydrogen 2.902 N/A ASP 119.A N SER 117.A OG no hydrogen 2.974 N/A LYS 123.A N ASP 119.A O no hydrogen 2.935 N/A LYS 123.A NZ SER 117.A O no hydrogen 3.436 N/A ILE 124.A N GLU 120.A O no hydrogen 3.406 N/A LYS 125.A N LYS 121.A O no hydrogen 3.286 N/A ALA 126.A N LEU 122.A O no hydrogen 2.941 N/A GLN 127.A N LYS 123.A O no hydrogen 2.901 N/A GLN 127.A NE2 GLN 127.A O no hydrogen 3.360 N/A GLN 127.A NE2 ASP 131.A OD1 no hydrogen 3.443 N/A SER 128.A N ILE 124.A O no hydrogen 2.959 N/A SER 128.A OG ILE 124.A O no hydrogen 2.950 N/A TYR 129.A N LYS 125.A O no hydrogen 2.857 N/A LEU 130.A N ALA 126.A O no hydrogen 3.233 N/A ASP 131.A N GLN 127.A O no hydrogen 2.999 N/A ALA 132.A N SER 128.A O no hydrogen 3.139 N/A ILE 133.A N LEU 130.A O no hydrogen 3.073 N/A GLN 134.A N LEU 130.A O no hydrogen 3.330 N/A ASP 135.A N ASP 131.A O no hydrogen 3.048 N/A