Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 11.A O no hydrogen 3.003 N/A LYS 4.A NZ ASP 66.A OD1 no hydrogen 3.352 N/A SER 5.A OG ASN 6.A O no hydrogen 3.560 N/A ASN 6.A N VAL 9.A O no hydrogen 2.972 N/A ASN 6.A ND2 ASP 68.A OD1 no hydrogen 3.523 N/A ASN 8.A N ASN 6.A OD1 no hydrogen 2.664 N/A VAL 9.A N ASN 6.A OD1 no hydrogen 2.554 N/A TYR 11.A N LYS 4.A O no hydrogen 2.879 N/A CYS 13.A N ASP 66.A OD2 no hydrogen 3.166 N/A TYR 15.A N ALA 65.A O no hydrogen 2.753 N/A HIS 16.A N SER 110.A O no hydrogen 2.731 N/A HIS 16.A NE2 HIS 62.A ND1 no hydrogen 2.919 N/A ILE 17.A N ILE 63.A O no hydrogen 2.805 N/A VAL 18.A N PHE 108.A O no hydrogen 2.868 N/A TRP 19.A N ILE 61.A O no hydrogen 3.411 N/A LYS 22.A N LEU 102.A O no hydrogen 2.750 N/A ARG 24.A N PRO 21.A O no hydrogen 3.018 N/A ARG 24.A NE ASP 59.A OD2 no hydrogen 3.261 N/A ARG 25.A N LYS 22.A O no hydrogen 3.022 N/A VAL 27.A N ARG 25.A O no hydrogen 2.786 N/A LEU 28.A N LYS 58.A O no hydrogen 2.965 N/A VAL 29.A N VAL 27.A O no hydrogen 2.680 N/A GLU 33.A N VAL 29.A O no hydrogen 3.128 N/A MET 34.A N GLY 30.A O no hydrogen 3.068 N/A ARG 35.A N ALA 31.A O no hydrogen 2.816 N/A ARG 35.A NE GLU 91.A OE2 no hydrogen 2.908 N/A ARG 35.A NH1 GLU 38.A OE1 no hydrogen 3.092 N/A ARG 35.A NH2 GLU 91.A OE1 no hydrogen 2.956 N/A LEU 36.A N VAL 32.A O no hydrogen 2.854 N/A LYS 37.A N GLU 33.A O no hydrogen 3.188 N/A LYS 37.A NZ GLN 55.A OE1 no hydrogen 3.344 N/A GLU 38.A N MET 34.A O no hydrogen 3.280 N/A ILE 39.A N ARG 35.A O no hydrogen 2.934 N/A ILE 40.A N LEU 36.A O no hydrogen 2.907 N/A GLN 41.A N LYS 37.A O no hydrogen 2.875 N/A GLU 42.A N GLU 38.A O no hydrogen 3.069 N/A VAL 43.A N ILE 39.A O no hydrogen 2.889 N/A ALA 44.A N ILE 40.A O no hydrogen 2.879 N/A LYS 45.A N GLN 41.A O no hydrogen 2.827 N/A GLU 46.A N GLU 42.A O no hydrogen 3.027 N/A LEU 47.A N VAL 43.A O no hydrogen 2.852 N/A ARG 48.A N LYS 45.A O no hydrogen 3.277 N/A VAL 49.A N ALA 44.A O no hydrogen 2.733 N/A GLU 50.A N ASP 66.A O no hydrogen 3.118 N/A ILE 52.A N LEU 64.A O no hydrogen 2.679 N/A GLU 53.A N LEU 64.A O no hydrogen 3.338 N/A GLN 55.A N HIS 62.A O no hydrogen 2.912 N/A GLN 55.A NE2 GLU 53.A OE1 no hydrogen 3.271 N/A ASP 57.A N HIS 60.A O no hydrogen 2.771 N/A HIS 60.A ND1 ASP 57.A OD1 no hydrogen 3.081 N/A ILE 61.A N TRP 19.A O no hydrogen 3.255 N/A HIS 62.A N GLN 55.A O no hydrogen 2.710 N/A HIS 62.A ND1 HIS 16.A NE2 no hydrogen 2.919 N/A ILE 63.A N ILE 17.A O no hydrogen 2.919 N/A LEU 64.A N GLU 53.A O no hydrogen 2.767 N/A ALA 65.A N TYR 15.A O no hydrogen 2.986 N/A ASP 66.A N GLU 50.A O no hydrogen 2.905 N/A ILE 67.A N CYS 13.A O no hydrogen 2.866 N/A SER 70.A N ASP 68.A OD2 no hydrogen 2.682 N/A PHE 71.A N ASP 68.A O no hydrogen 2.958 N/A PHE 71.A N ASP 68.A OD2 no hydrogen 3.040 N/A GLY 72.A N ASP 68.A O no hydrogen 3.164 N/A LYS 75.A N GLY 72.A O no hydrogen 3.161 N/A ILE 77.A N VAL 73.A O no hydrogen 2.970 N/A LYS 78.A N MET 74.A O no hydrogen 2.760 N/A THR 79.A N LYS 75.A O no hydrogen 3.304 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.693 N/A ALA 80.A N PHE 76.A O no hydrogen 2.911 N/A LYS 81.A N ILE 77.A O no hydrogen 2.968 N/A LYS 81.A NZ THR 104.A O no hydrogen 2.943 N/A LYS 81.A NZ SER 106.A O no hydrogen 2.998 N/A GLY 82.A N LYS 78.A O no hydrogen 2.877 N/A ARG 83.A N THR 79.A O no hydrogen 2.843 N/A ARG 83.A NH1 GLU 46.A OE2 no hydrogen 3.031 N/A ARG 83.A NH2 GLU 46.A OE1 no hydrogen 3.173 N/A ARG 83.A NH2 GLU 46.A OE2 no hydrogen 3.322 N/A SER 84.A N ALA 80.A O no hydrogen 3.083 N/A SER 84.A OG ALA 80.A O no hydrogen 2.555 N/A SER 84.A OG LYS 81.A O no hydrogen 3.015 N/A SER 85.A N LYS 81.A O no hydrogen 2.894 N/A ARG 86.A N GLY 82.A O no hydrogen 3.019 N/A ILE 87.A N ARG 83.A O no hydrogen 2.823 N/A LEU 88.A N SER 84.A O no hydrogen 2.760 N/A ARG 89.A N SER 85.A O no hydrogen 3.082 N/A ARG 89.A NH1 LEU 99.A O no hydrogen 2.742 N/A GLN 90.A N ILE 87.A O no hydrogen 2.800 N/A GLU 91.A N ILE 87.A O no hydrogen 2.995 N/A PHE 92.A N LEU 88.A O no hydrogen 2.704 N/A LEU 95.A N PHE 92.A O no hydrogen 2.893 N/A LYS 96.A N ASN 93.A O no hydrogen 2.853 N/A THR 97.A N ASN 93.A O no hydrogen 2.938 N/A THR 97.A OG1 ASN 93.A O no hydrogen 3.325 N/A LYS 98.A N HIS 94.A O no hydrogen 3.093 N/A THR 101.A OG1 TRP 103.A O no hydrogen 3.007 N/A TRP 103.A NE1 LYS 81.A O no hydrogen 3.048 N/A TRP 103.A NE1 SER 84.A OG no hydrogen 3.124 N/A THR 104.A OG1 SER 106.A O no hydrogen 3.277 N/A THR 104.A OG1 SER 106.A OG no hydrogen 3.365 N/A SER 106.A N THR 104.A OG1 no hydrogen 3.222 N/A SER 106.A OG THR 104.A OG1 no hydrogen 3.365 N/A PHE 108.A N VAL 18.A O no hydrogen 2.802 N/A SER 110.A N HIS 16.A O no hydrogen 2.953 N/A VAL 112.A N LYS 14.A O no hydrogen 2.995 N/A VAL 119.A N PRO 116.A O no hydrogen 3.023 N/A LYS 121.A N LEU 117.A O no hydrogen 2.945 N/A LYS 121.A NZ GLU 125.A OE2 no hydrogen 3.377 N/A GLN 122.A N ASN 118.A O no hydrogen 2.897 N/A TYR 123.A N VAL 119.A O no hydrogen 2.847 N/A ILE 124.A N VAL 120.A O no hydrogen 2.951 N/A GLU 125.A N LYS 121.A O no hydrogen 3.045 N/A ASN 126.A N GLN 122.A O no hydrogen 3.005 N/A GLN 127.A N ILE 124.A O no hydrogen 3.256 N/A GLN 127.A NE2 TYR 123.A O no hydrogen 3.180 N/A GLN 128.A N GLU 125.A O no hydrogen 3.336 N/A ASN 129.A N ASN 126.A O no hydrogen 3.020 N/A SER 130.A N ASN 126.A O no hydrogen 2.715 N/A SER 130.A OG GLN 127.A O no hydrogen 3.180 N/A GLN 135.A N PRO 133.A O no hydrogen 2.597 N/A LYS 140.A N GLU 137.A O no hydrogen 2.925 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 3.418 N/A VAL 143.A N TRP 139.A O no hydrogen 3.129 N/A ASP 144.A N LYS 140.A O no hydrogen 2.810 N/A ASN 145.A N SER 141.A O no hydrogen 2.969 N/A ASN 145.A ND2 VAL 1.A O no hydrogen 3.581 N/A LEU 146.A N TYR 142.A O no hydrogen 3.086 N/A GLN 147.A N VAL 143.A O no hydrogen 3.057 N/A THR 148.A N ASP 144.A O no hydrogen 3.163 N/A THR 148.A OG1 ASP 144.A O no hydrogen 2.947 N/A LYS 149.A N ASN 145.A O no hydrogen 2.960 N/A ALA 150.A N GLN 147.A O no hydrogen 3.433 N/A LEU 151.A N THR 148.A O no hydrogen 3.387 N/A