Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hww_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLY 109.A O no hydrogen 3.047 N/A PHE 8.A N GLY 109.A O no hydrogen 2.860 N/A VAL 9.A N ASN 22.A OD1 no hydrogen 3.062 N/A GLY 10.A N ALA 107.A O no hydrogen 2.803 N/A LEU 11.A N GLU 20.A O no hydrogen 2.892 N/A LEU 12.A N LEU 105.A O no hydrogen 2.749 N/A ASP 13.A N ASN 17.A O no hydrogen 2.877 N/A HIS 15.A N ASP 13.A OD1 no hydrogen 2.769 N/A GLY 16.A N ASP 13.A O no hydrogen 2.870 N/A ASN 17.A N ASP 13.A OD1 no hydrogen 2.943 N/A VAL 18.A N LYS 39.A O no hydrogen 2.853 N/A LEU 19.A N LEU 11.A O no hydrogen 2.889 N/A GLU 20.A N LEU 11.A O no hydrogen 3.186 N/A ASN 22.A N VAL 9.A O no hydrogen 3.137 N/A ASN 22.A ND2 GLU 7.A O no hydrogen 3.054 N/A GLN 23.A NE2 GLU 27.A OE1 no hydrogen 2.989 N/A ALA 25.A N ASN 22.A OD1 no hydrogen 3.381 N/A LEU 26.A N ASN 22.A O no hydrogen 3.198 N/A GLU 27.A N GLN 23.A O no hydrogen 2.799 N/A GLY 28.A N VAL 24.A O no hydrogen 2.957 N/A GLY 29.A N ALA 25.A O no hydrogen 3.063 N/A GLY 30.A N GLU 27.A O no hydrogen 3.187 N/A ILE 31.A N LEU 26.A O no hydrogen 2.977 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.170 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.829 N/A GLU 35.A N THR 32.A O no hydrogen 2.998 N/A ILE 36.A N LEU 33.A O no hydrogen 2.871 N/A ARG 37.A N LEU 33.A O no hydrogen 2.819 N/A ARG 37.A NH1 VAL 18.A O no hydrogen 3.237 N/A GLY 38.A N VAL 18.A O no hydrogen 2.832 N/A LYS 39.A N ILE 36.A O no hydrogen 3.294 N/A PHE 41.A N GLY 16.A O no hydrogen 2.797 N/A LYS 43.A N PRO 40.A O no hydrogen 3.004 N/A ALA 44.A N PHE 41.A O no hydrogen 2.967 N/A ARG 45.A NE GLY 82.A O no hydrogen 3.233 N/A ARG 45.A NH2 GLY 82.A O no hydrogen 3.117 N/A TRP 46.A NE1 ALA 25.A O no hydrogen 2.829 N/A TRP 47.A N ALA 44.A O no hydrogen 3.086 N/A GLN 48.A N ARG 45.A O no hydrogen 2.937 N/A GLN 48.A NE2 ALA 44.A O no hydrogen 3.603 N/A GLN 48.A NE2 GLU 54.A OE2 no hydrogen 3.079 N/A SER 50.A N THR 53.A OG1 no hydrogen 2.799 N/A SER 50.A OG THR 53.A OG1 no hydrogen 3.380 N/A THR 53.A N SER 50.A OG no hydrogen 3.131 N/A THR 53.A OG1 TRP 47.A O no hydrogen 2.954 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.648 N/A THR 53.A OG1 SER 50.A OG no hydrogen 3.380 N/A GLU 54.A N SER 50.A O no hydrogen 3.180 N/A ALA 55.A N LYS 51.A O no hydrogen 2.990 N/A THR 56.A N LYS 52.A O no hydrogen 2.770 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.882 N/A GLN 57.A N THR 53.A O no hydrogen 2.933 N/A LYS 58.A N GLU 54.A O no hydrogen 3.020 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.370 N/A ARG 59.A N ALA 55.A O no hydrogen 3.219 N/A ARG 59.A N THR 56.A O no hydrogen 3.028 N/A LEU 60.A N THR 56.A O no hydrogen 3.121 N/A VAL 61.A N GLN 57.A O no hydrogen 2.981 N/A GLU 62.A N LYS 58.A O no hydrogen 2.979 N/A THR 63.A N ARG 59.A O no hydrogen 2.749 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.986 N/A ALA 64.A N LEU 60.A O no hydrogen 2.868 N/A SER 65.A N VAL 61.A O no hydrogen 2.894 N/A SER 65.A OG ALA 14.A O no hydrogen 2.389 N/A SER 65.A OG VAL 61.A O no hydrogen 3.072 N/A SER 66.A N GLU 62.A O no hydrogen 3.311 N/A SER 66.A N THR 63.A O no hydrogen 3.069 N/A SER 66.A OG THR 63.A O no hydrogen 2.747 N/A GLY 67.A N ALA 64.A O no hydrogen 2.917 N/A GLU 68.A N THR 63.A O no hydrogen 3.260 N/A VAL 70.A N LEU 92.A O no hydrogen 3.129 N/A ARG 71.A NE ASP 89.A OD1 no hydrogen 2.805 N/A ARG 71.A NH2 ASP 89.A OD1 no hydrogen 3.499 N/A ARG 71.A NH2 ASP 89.A OD2 no hydrogen 2.884 N/A CYS 72.A N PHE 90.A O no hydrogen 2.935 N/A VAL 74.A N VAL 88.A O no hydrogen 3.015 N/A ILE 76.A N ILE 86.A O no hydrogen 2.921 N/A LEU 77.A N TRP 46.A O no hydrogen 3.065 N/A GLY 78.A N GLU 84.A O no hydrogen 3.155 N/A LYS 79.A N GLU 84.A O no hydrogen 3.210 N/A SER 80.A OG GLU 84.A OE2 no hydrogen 2.614 N/A GLY 82.A N GLY 28.A O no hydrogen 2.767 N/A ARG 83.A N SER 80.A O no hydrogen 3.074 N/A GLU 84.A N LYS 79.A O no hydrogen 2.942 N/A ILE 86.A N ILE 76.A O no hydrogen 2.922 N/A ALA 87.A N THR 113.A OG1 no hydrogen 3.113 N/A VAL 88.A N VAL 74.A O no hydrogen 2.767 N/A ASP 89.A N ARG 110.A O no hydrogen 2.858 N/A PHE 90.A N CYS 72.A O no hydrogen 2.915 N/A SER 91.A N GLU 108.A O no hydrogen 3.052 N/A LEU 92.A N VAL 70.A O no hydrogen 3.085 N/A LEU 93.A N LEU 106.A O no hydrogen 2.853 N/A ILE 95.A N TYR 104.A O no hydrogen 2.871 N/A ASN 97.A N SER 101.A O no hydrogen 2.831 N/A GLY 100.A N ASN 97.A O no hydrogen 2.912 N/A SER 101.A N ASN 97.A OD1 no hydrogen 2.924 N/A VAL 103.A N ILE 95.A O no hydrogen 2.880 N/A TYR 104.A N ILE 95.A O no hydrogen 3.395 N/A LEU 105.A N LEU 12.A O no hydrogen 2.977 N/A LEU 106.A N LEU 93.A O no hydrogen 2.922 N/A ALA 107.A N GLY 10.A O no hydrogen 2.901 N/A GLU 108.A N SER 91.A O no hydrogen 2.906 N/A GLY 109.A N PHE 8.A O no hydrogen 2.930 N/A ARG 110.A N ASP 89.A O no hydrogen 3.088 N/A ARG 110.A NE ALA 4.A O no hydrogen 3.268 N/A ARG 110.A NH1 GLU 108.A OE1 no hydrogen 2.834 N/A ARG 110.A NH2 ALA 4.A O no hydrogen 2.890 N/A ARG 110.A NH2 GLU 108.A OE1 no hydrogen 3.233 N/A ASN 111.A N GLU 7.A OE1 no hydrogen 2.789 N/A ILE 112.A N ALA 87.A O no hydrogen 2.860 N/A THR 113.A N ASN 111.A OD1 no hydrogen 2.832 N/A THR 113.A OG1 ALA 87.A O no hydrogen 3.476 N/A THR 113.A OG1 ASN 111.A OD1 no hydrogen 2.602 N/A LYS 116.A N ILE 112.A O no hydrogen 3.007 N/A LYS 116.A NZ ASP 73.A OD2 no hydrogen 3.539 N/A LYS 117.A N THR 113.A O no hydrogen 3.080 N/A ALA 118.A N ASP 114.A O no hydrogen 2.990 N/A GLU 119.A N LYS 115.A O no hydrogen 3.016 N/A ALA 120.A N LYS 116.A O no hydrogen 3.091 N/A MET 121.A N LYS 117.A O no hydrogen 2.975 N/A LEU 122.A N ALA 118.A O no hydrogen 2.897 N/A ALA 123.A N GLU 119.A O no hydrogen 3.016 N/A LEU 124.A N ALA 120.A O no hydrogen 3.089 N/A LYS 125.A N MET 121.A O no hydrogen 2.954 N/A ASN 126.A N LEU 122.A O no hydrogen 2.987 N/A GLN 127.A N LEU 124.A O no hydrogen 3.094 N/A GLU 128.A N LEU 124.A O no hydrogen 3.239 N/A