Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ggn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 107.A O no hydrogen 2.664 N/A THR 1.A OG1 TYR 107.A O no hydrogen 3.175 N/A VAL 3.A N LEU 105.A O no hydrogen 2.814 N/A ASP 5.A N VAL 103.A O no hydrogen 3.019 N/A ALA 6.A N ASP 5.A OD1 no hydrogen 2.704 N/A VAL 7.A N VAL 101.A O no hydrogen 3.004 N/A ILE 9.A N THR 99.A O no hydrogen 2.773 N/A GLY 10.A N GLU 126.A OE2 no hydrogen 2.818 N/A LYS 11.A N ILE 9.A O no hydrogen 2.762 N/A GLN 15.A N PRO 12.A O no hydrogen 3.257 N/A GLN 15.A NE2 GLN 125.A OE1 no hydrogen 2.940 N/A LEU 16.A N PRO 12.A O no hydrogen 3.317 N/A TYR 17.A N ALA 13.A O no hydrogen 2.901 N/A TYR 17.A OH ASP 66.A OD1 no hydrogen 2.624 N/A TYR 17.A OH ASP 66.A OD2 no hydrogen 3.415 N/A ALA 18.A N GLU 14.A O no hydrogen 3.260 N/A VAL 19.A N LEU 16.A O no hydrogen 3.149 N/A TRP 20.A N LEU 16.A O no hydrogen 3.372 N/A ARG 21.A N TYR 17.A O no hydrogen 2.900 N/A ARG 21.A NE ASP 66.A OD2 no hydrogen 3.063 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.774 N/A GLY 25.A N ASP 22.A O no hydrogen 3.064 N/A LEU 26.A N LEU 23.A O no hydrogen 2.925 N/A LEU 28.A N GLY 25.A O no hydrogen 2.990 N/A MET 30.A N LEU 26.A O no hydrogen 2.700 N/A THR 31.A N ASP 117.A OD2 no hydrogen 2.912 N/A THR 31.A OG1 ASP 117.A OD1 no hydrogen 2.947 N/A THR 31.A OG1 ASP 117.A OD2 no hydrogen 2.958 N/A LEU 33.A N MET 30.A O no hydrogen 2.935 N/A ARG 34.A N THR 47.A O no hydrogen 2.745 N/A SER 35.A N THR 47.A O no hydrogen 3.203 N/A GLU 37.A N ARG 45.A O no hydrogen 2.871 N/A LEU 39.A N ARG 43.A O no hydrogen 2.895 N/A ASP 40.A N ARG 43.A O no hydrogen 3.124 N/A LYS 42.A N ASP 40.A OD2 no hydrogen 2.718 N/A ARG 43.A N ASP 40.A OD2 no hydrogen 2.433 N/A SER 44.A N ALA 61.A O no hydrogen 2.978 N/A SER 44.A OG ALA 61.A O no hydrogen 3.474 N/A ARG 45.A N GLU 37.A O no hydrogen 2.785 N/A ARG 45.A NH2 GLU 60.A OE2 no hydrogen 3.347 N/A TRP 46.A N TRP 59.A O no hydrogen 2.751 N/A TRP 46.A NE1 SER 44.A OG no hydrogen 2.782 N/A THR 47.A N SER 35.A O no hydrogen 2.853 N/A VAL 48.A N VAL 57.A O no hydrogen 3.036 N/A ALA 50.A N GLY 55.A O no hydrogen 2.885 N/A GLY 55.A N PRO 51.A O no hydrogen 3.141 N/A THR 56.A N LEU 54.A O no hydrogen 2.710 N/A VAL 57.A N VAL 48.A O no hydrogen 3.005 N/A SER 58.A OG TRP 46.A O no hydrogen 3.236 N/A TRP 59.A N TRP 46.A O no hydrogen 2.960 N/A ALA 61.A N SER 44.A O no hydrogen 2.876 N/A GLU 62.A N ARG 75.A O no hydrogen 3.058 N/A LEU 63.A N LYS 42.A O no hydrogen 3.078 N/A THR 64.A N ALA 73.A O no hydrogen 2.820 N/A ALA 65.A N ALA 73.A O no hydrogen 3.493 N/A GLU 67.A N ARG 71.A O no hydrogen 2.664 N/A LYS 70.A N GLU 67.A O no hydrogen 2.743 N/A ARG 71.A N GLU 67.A O no hydrogen 2.906 N/A ARG 71.A NH1 GLU 87.A OE2 no hydrogen 3.211 N/A ILE 72.A N VAL 88.A O no hydrogen 3.120 N/A ALA 73.A N ALA 65.A O no hydrogen 2.793 N/A TRP 74.A N GLY 86.A O no hydrogen 3.007 N/A ARG 75.A N GLU 62.A O no hydrogen 3.033 N/A SER 76.A N ASN 84.A O no hydrogen 2.818 N/A SER 76.A OG ASN 84.A O no hydrogen 3.002 N/A LEU 77.A N GLU 60.A O no hydrogen 3.184 N/A ALA 80.A N LEU 77.A O no hydrogen 2.998 N/A ASN 84.A N SER 76.A OG no hydrogen 2.853 N/A SER 85.A N THR 106.A O no hydrogen 2.923 N/A SER 85.A OG THR 106.A OG1 no hydrogen 2.425 N/A GLY 86.A N TRP 74.A O no hydrogen 2.969 N/A GLU 87.A N ARG 104.A O no hydrogen 2.926 N/A VAL 88.A N ILE 72.A O no hydrogen 2.894 N/A LEU 89.A N VAL 102.A O no hydrogen 2.879 N/A PHE 90.A N LYS 70.A O no hydrogen 3.070 N/A ARG 91.A N GLU 100.A O no hydrogen 2.926 N/A ARG 91.A NE GLU 100.A OE1 no hydrogen 2.894 N/A ARG 91.A NH2 GLU 100.A OE1 no hydrogen 2.538 N/A ALA 93.A N GLY 98.A O no hydrogen 3.042 N/A THR 99.A N ILE 9.A O no hydrogen 2.741 N/A THR 99.A OG1 LYS 11.A O no hydrogen 2.824 N/A GLU 100.A N ARG 91.A O no hydrogen 2.700 N/A VAL 101.A N VAL 7.A O no hydrogen 2.702 N/A VAL 102.A N LEU 89.A O no hydrogen 3.013 N/A VAL 103.A N ASP 5.A O no hydrogen 2.858 N/A ARG 104.A N GLU 87.A O no hydrogen 2.999 N/A LEU 105.A N VAL 3.A O no hydrogen 2.799 N/A THR 106.A N SER 85.A O no hydrogen 2.896 N/A THR 106.A OG1 SER 85.A OG no hydrogen 2.425 N/A TYR 107.A N THR 1.A O no hydrogen 3.005 N/A ARG 108.A N GLU 83.A O no hydrogen 2.885 N/A GLN 113.A N GLU 109.A O no hydrogen 2.955 N/A GLN 113.A NE2 THR 31.A OG1 no hydrogen 3.092 N/A LEU 114.A N PRO 110.A O no hydrogen 2.835 N/A ARG 115.A N SER 111.A O no hydrogen 2.971 N/A ARG 115.A NH1 ALA 6.A O no hydrogen 3.482 N/A ARG 115.A NH2 ALA 6.A O no hydrogen 3.557 N/A ASP 116.A N GLN 112.A O no hydrogen 3.079 N/A ASP 117.A N GLN 113.A O no hydrogen 2.974 N/A LEU 118.A N LEU 114.A O no hydrogen 2.913 N/A MET 119.A N ARG 115.A O no hydrogen 2.902 N/A ARG 120.A N ASP 116.A O no hydrogen 2.949 N/A ARG 120.A NH1 ASP 117.A OD1 no hydrogen 2.977 N/A PHE 121.A N ASP 117.A O no hydrogen 2.938 N/A LYS 122.A N LEU 118.A O no hydrogen 2.775 N/A LYS 122.A NZ THR 8.A O no hydrogen 2.815 N/A LYS 122.A NZ GLU 126.A OE1 no hydrogen 2.628 N/A ARG 123.A N MET 119.A O no hydrogen 2.815 N/A GLU 124.A N ARG 120.A O no hydrogen 2.911 N/A GLN 125.A N PHE 121.A O no hydrogen 3.090 N/A GLU 126.A N LYS 122.A O no hydrogen 2.887 N/A LEU 127.A N ARG 123.A O no hydrogen 3.016 N/A LEU 127.A N GLU 124.A O no hydrogen 3.261 N/A GLY 128.A N GLU 124.A O no hydrogen 2.837 N/A LEU 129.A N GLU 124.A O no hydrogen 2.665 N/A