Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ARG 3.A O no hydrogen 2.655 N/A SER 8.A N ILE 4.A O no hydrogen 2.942 N/A SER 8.A OG ILE 4.A O no hydrogen 3.331 N/A SER 8.A OG GLY 5.A O no hydrogen 2.561 N/A VAL 9.A N GLY 5.A O no hydrogen 3.155 N/A LEU 10.A N ARG 6.A O no hydrogen 3.178 N/A LEU 11.A N LEU 7.A O no hydrogen 3.024 N/A LEU 12.A N SER 8.A O no hydrogen 3.061 N/A LEU 13.A N VAL 9.A O no hydrogen 2.938 N/A ASN 14.A N LEU 10.A O no hydrogen 2.765 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.957 N/A THR 20.A N GLU 17.A O no hydrogen 2.760 N/A THR 20.A OG1 GLU 17.A O no hydrogen 3.199 N/A VAL 22.A N GLU 18.A O no hydrogen 2.549 N/A GLU 24.A N THR 20.A O no hydrogen 2.678 N/A LEU 25.A N GLN 21.A O no hydrogen 3.041 N/A GLU 26.A N VAL 22.A O no hydrogen 2.764 N/A ARG 27.A N GLU 23.A O no hydrogen 3.113 N/A ASP 28.A N LEU 25.A O no hydrogen 2.978 N/A TRP 30.A N LEU 25.A O no hydrogen 3.063 N/A LYS 31.A N ARG 103.A O no hydrogen 2.990 N/A CYS 33.A N VAL 101.A O no hydrogen 3.059 N/A CYS 33.A SG SER 56.A OG no hydrogen 3.559 N/A GLY 35.A N PHE 99.A O no hydrogen 2.949 N/A VAL 37.A N LEU 97.A O no hydrogen 2.709 N/A ASP 41.A N SER 39.A OG no hydrogen 3.145 N/A VAL 45.A N ASP 41.A O no hydrogen 3.022 N/A ILE 46.A N ALA 42.A O no hydrogen 3.079 N/A ALA 47.A N HIS 43.A O no hydrogen 3.064 N/A ALA 48.A N LYS 44.A O no hydrogen 3.006 N/A ILE 49.A N VAL 45.A O no hydrogen 2.815 N/A GLU 50.A N ILE 46.A O no hydrogen 2.656 N/A THR 51.A N ALA 47.A O no hydrogen 2.781 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.081 N/A ALA 52.A N ALA 48.A O no hydrogen 2.818 N/A SER 53.A N ILE 49.A O no hydrogen 2.711 N/A SER 53.A OG ILE 49.A O no hydrogen 2.500 N/A LYS 54.A N GLU 50.A O no hydrogen 3.083 N/A LYS 54.A NZ SER 61.A O no hydrogen 2.829 N/A LYS 55.A N THR 51.A O no hydrogen 2.967 N/A SER 56.A OG ALA 52.A O no hydrogen 2.585 N/A SER 56.A OG SER 53.A O no hydrogen 2.866 N/A GLY 57.A N LYS 54.A O no hydrogen 2.601 N/A VAL 58.A N SER 53.A O no hydrogen 2.894 N/A GLN 60.A N GLU 66.A OE1 no hydrogen 3.011 N/A SER 67.A N GLY 63.A O no hydrogen 3.493 N/A HIS 68.A N TYR 64.A O no hydrogen 2.845 N/A ALA 69.A N ARG 65.A O no hydrogen 3.365 N/A LEU 70.A N GLU 66.A O no hydrogen 3.111 N/A TYR 71.A N SER 67.A O no hydrogen 2.984 N/A TYR 71.A OH GLU 50.A OE2 no hydrogen 2.368 N/A HIS 72.A N HIS 68.A O no hydrogen 3.024 N/A ALA 73.A N ALA 69.A O no hydrogen 2.855 N/A THR 74.A N LEU 70.A O no hydrogen 2.712 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.802 N/A MET 75.A N TYR 71.A O no hydrogen 2.725 N/A GLU 76.A N HIS 72.A O no hydrogen 2.814 N/A ALA 77.A N ALA 73.A O no hydrogen 3.035 N/A LEU 78.A N THR 74.A O no hydrogen 2.824 N/A HIS 79.A N MET 75.A O no hydrogen 3.312 N/A HIS 79.A ND1 MET 75.A O no hydrogen 2.335 N/A GLY 80.A N ALA 77.A O no hydrogen 2.970 N/A VAL 81.A N ALA 77.A O no hydrogen 3.311 N/A THR 82.A N LEU 78.A O no hydrogen 3.072 N/A THR 82.A OG1 LEU 78.A O no hydrogen 3.022 N/A ARG 83.A N GLY 80.A O no hydrogen 3.007 N/A GLY 84.A N HIS 79.A O no hydrogen 2.932 N/A GLU 85.A N THR 82.A O no hydrogen 2.831 N/A LEU 88.A N GLU 85.A O no hydrogen 3.040 N/A GLY 89.A N MET 86.A O no hydrogen 2.976 N/A SER 90.A N LEU 87.A O no hydrogen 3.195 N/A SER 90.A OG ASP 41.A OD1 no hydrogen 2.937 N/A SER 90.A OG LEU 87.A O no hydrogen 3.267 N/A LEU 92.A N GLY 89.A O no hydrogen 3.343 N/A GLY 96.A N THR 123.A O no hydrogen 2.884 N/A LEU 97.A N VAL 37.A O no hydrogen 2.848 N/A ARG 98.A N TYR 121.A O no hydrogen 3.019 N/A ARG 98.A NH2 GLU 18.A OE2 no hydrogen 2.764 N/A PHE 99.A N GLY 35.A O no hydrogen 2.835 N/A ALA 100.A N SER 119.A O no hydrogen 2.859 N/A VAL 101.A N CYS 33.A O no hydrogen 2.842 N/A LEU 102.A N ALA 117.A O no hydrogen 2.916 N/A ARG 103.A N LYS 31.A O no hydrogen 3.169 N/A ARG 103.A NE VAL 58.A O no hydrogen 3.185 N/A ARG 103.A NH2 GLU 66.A OE2 no hydrogen 2.999 N/A GLY 104.A N TRP 115.A O no hydrogen 2.716 N/A ASN 105.A ND2 SER 109.A O no hydrogen 3.277 N/A ASN 105.A ND2 ALA 111.A O no hydrogen 3.222 N/A TYR 107.A N ASN 105.A OD1 no hydrogen 3.163 N/A TRP 115.A N GLY 104.A O no hydrogen 2.777 N/A ILE 116.A N ASN 141.A O no hydrogen 2.732 N/A ALA 117.A N LEU 102.A O no hydrogen 2.877 N/A VAL 118.A N GLY 139.A O no hydrogen 2.831 N/A SER 119.A N ALA 100.A O no hydrogen 2.802 N/A SER 119.A OG SER 8.A O no hydrogen 3.097 N/A SER 119.A OG ALA 100.A O no hydrogen 3.311 N/A LEU 120.A N GLY 137.A O no hydrogen 2.898 N/A TYR 121.A N ARG 98.A O no hydrogen 2.977 N/A TYR 121.A OH GLU 134.A OE2 no hydrogen 2.608 N/A GLY 122.A N THR 135.A O no hydrogen 2.395 N/A THR 123.A N GLY 96.A O no hydrogen 2.801 N/A THR 123.A OG1 GLY 96.A O no hydrogen 3.144 N/A ILE 124.A N HIS 133.A O no hydrogen 2.909 N/A GLY 125.A N THR 94.A O no hydrogen 3.217 N/A GLY 130.A N ALA 126.A O no hydrogen 3.148 N/A GLU 132.A N ILE 124.A O no hydrogen 3.046 N/A THR 135.A N GLY 122.A O no hydrogen 2.719 N/A THR 135.A OG1 VAL 81.A O no hydrogen 3.048 N/A GLY 137.A N LEU 120.A O no hydrogen 2.955 N/A GLY 139.A N VAL 118.A O no hydrogen 2.799 N/A ASN 141.A N ILE 116.A O no hydrogen 2.920 N/A ASN 141.A ND2 ILE 140.A O no hydrogen 2.551 N/A ILE 143.A N ASP 114.A O no hydrogen 2.653 N/A