Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nc0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 25.A OE1 no hydrogen 3.257 N/A GLU 4.A N ALA 22.A O no hydrogen 2.889 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.713 N/A SER 6.A N SER 20.A O no hydrogen 2.876 N/A VAL 11.A N THR 120.A O no hydrogen 2.840 N/A GLY 14.A N LEU 85.A O no hydrogen 2.719 N/A GLY 15.A N GLN 12.A O no hydrogen 2.877 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.920 N/A LEU 17.A N MET 82.A O no hydrogen 3.080 N/A ARG 18.A NH1 GLN 81.A OE1 no hydrogen 3.325 N/A LEU 19.A N LEU 80.A O no hydrogen 2.873 N/A SER 20.A N SER 6.A O no hydrogen 2.939 N/A CYS 21.A N VAL 78.A O no hydrogen 2.743 N/A ALA 22.A N GLU 4.A O no hydrogen 2.947 N/A ALA 23.A N VAL 76.A O no hydrogen 3.015 N/A PHE 28.A N GLU 25.A O no hydrogen 3.415 N/A SER 29.A N ARG 26.A O no hydrogen 2.959 N/A SER 29.A OG ARG 26.A O no hydrogen 2.799 N/A ARG 30.A N THR 27.A O no hydrogen 2.914 N/A TYR 31.A N PHE 28.A O no hydrogen 3.162 N/A VAL 33.A N ILE 50.A O no hydrogen 2.934 N/A ALA 34.A N ALA 96.A O no hydrogen 2.906 N/A TRP 35.A N ALA 48.A O no hydrogen 2.828 N/A PHE 36.A N PHE 94.A O no hydrogen 2.813 N/A ARG 37.A N GLU 45.A O no hydrogen 2.922 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.867 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.856 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.071 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.008 N/A GLN 38.A N VAL 92.A O no hydrogen 2.805 N/A GLN 38.A NE2 ALA 42.A O no hydrogen 3.173 N/A ALA 42.A N ALA 39.A O no hydrogen 3.029 N/A GLU 45.A N ARG 37.A O no hydrogen 2.724 N/A VAL 47.A N TRP 35.A O no hydrogen 2.869 N/A ALA 48.A N TRP 35.A O no hydrogen 3.501 N/A VAL 49.A N TYR 58.A O no hydrogen 2.872 N/A ILE 50.A N VAL 33.A O no hydrogen 2.926 N/A SER 51.A N SER 56.A O no hydrogen 2.777 N/A SER 51.A OG THR 53.A OG1 no hydrogen 3.257 N/A SER 51.A OG SER 56.A O no hydrogen 3.500 N/A THR 53.A OG1 SER 51.A OG no hydrogen 3.257 N/A THR 53.A OG1 THR 55.A OG1 no hydrogen 3.246 N/A GLY 54.A N SER 51.A O no hydrogen 3.021 N/A THR 55.A N THR 53.A OG1 no hydrogen 3.402 N/A THR 55.A OG1 THR 53.A OG1 no hydrogen 3.246 N/A SER 56.A N SER 51.A OG no hydrogen 3.249 N/A TYR 58.A N VAL 49.A O no hydrogen 3.052 N/A ALA 60.A N VAL 47.A O no hydrogen 2.985 N/A VAL 63.A N ALA 60.A O no hydrogen 3.183 N/A LYS 64.A N ALA 60.A O no hydrogen 3.132 N/A ARG 66.A N VAL 63.A O no hydrogen 2.856 N/A ARG 66.A NE SER 62.A O no hydrogen 3.433 N/A ARG 66.A NH1 ASN 84.A O no hydrogen 2.993 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.731 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.880 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.092 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.455 N/A PHE 67.A N VAL 63.A O no hydrogen 2.981 N/A THR 68.A N GLN 81.A O no hydrogen 2.800 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.892 N/A SER 70.A N TYR 79.A O no hydrogen 2.897 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.971 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 3.128 N/A ARG 71.A NH1 ASN 73.A OD1 no hydrogen 3.475 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.995 N/A ARG 71.A NH2 SER 51.A O no hydrogen 2.916 N/A ASP 72.A N THR 77.A O no hydrogen 2.854 N/A ASN 73.A ND2 SER 52.A O no hydrogen 2.815 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.164 N/A LYS 75.A N ASP 72.A O no hydrogen 3.097 N/A VAL 76.A N ASN 73.A O no hydrogen 3.097 N/A THR 77.A N ASP 72.A O no hydrogen 3.100 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.531 N/A VAL 78.A N CYS 21.A O no hydrogen 2.856 N/A TYR 79.A N SER 70.A O no hydrogen 2.744 N/A LEU 80.A N LEU 19.A O no hydrogen 2.935 N/A GLN 81.A N THR 68.A O no hydrogen 2.773 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 2.986 N/A MET 82.A N LEU 17.A O no hydrogen 2.795 N/A ASN 83.A N ARG 66.A O no hydrogen 2.967 N/A LEU 85.A N GLY 15.A O no hydrogen 2.991 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.815 N/A ASP 89.A N LYS 86.A O no hydrogen 2.749 N/A THR 90.A N ARG 87.A O no hydrogen 3.166 N/A THR 90.A OG1 ARG 87.A O no hydrogen 3.095 N/A ALA 91.A N VAL 119.A O no hydrogen 2.950 N/A VAL 92.A N GLN 38.A O no hydrogen 3.011 N/A TYR 93.A N THR 117.A O no hydrogen 2.788 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.670 N/A PHE 94.A N PHE 36.A O no hydrogen 2.764 N/A CYS 95.A N GLU 5.A OE1 no hydrogen 2.843 N/A CYS 95.A SG GLU 5.A OE1 no hydrogen 3.686 N/A ALA 96.A N ALA 34.A O no hydrogen 2.950 N/A VAL 97.A N TYR 112.A O no hydrogen 2.880 N/A ASN 98.A N PRO 32.A O no hydrogen 3.494 N/A ASN 98.A ND2 THR 102.A O no hydrogen 2.967 N/A SER 99.A N ASP 111.A OD1 no hydrogen 3.144 N/A SER 99.A OG ASP 111.A OD1 no hydrogen 3.275 N/A SER 99.A OG ASP 111.A OD2 no hydrogen 2.661 N/A ARG 101.A N ASN 98.A O no hydrogen 3.208 N/A ARG 101.A N ASN 98.A OD1 no hydrogen 2.709 N/A ARG 101.A NE ARG 30.A O no hydrogen 3.456 N/A ARG 101.A NH2 ARG 30.A O no hydrogen 3.051 N/A THR 102.A N ASN 98.A OD1 no hydrogen 3.390 N/A ARG 103.A NE GLU 109.A OE2 no hydrogen 3.380 N/A ASP 106.A N ARG 103.A O no hydrogen 3.104 N/A ASN 108.A N ASP 106.A OD2 no hydrogen 2.906 N/A GLU 109.A N ASP 106.A O no hydrogen 2.867 N/A TYR 110.A N PRO 107.A O no hydrogen 3.091 N/A TYR 110.A OH LEU 104.A O no hydrogen 2.481 N/A ASP 111.A N VAL 97.A O no hydrogen 3.179 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.582 N/A TYR 112.A N VAL 97.A O no hydrogen 3.390 N/A TRP 113.A NE1 TYR 110.A O no hydrogen 3.116 N/A GLY 114.A N CYS 95.A O no hydrogen 3.052 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.969 N/A GLN 115.A NE2 GLU 5.A O no hydrogen 3.007 N/A GLN 115.A NE2 GLY 116.A O no hydrogen 3.129 N/A GLY 116.A N GLU 5.A OE2 no hydrogen 2.827 N/A THR 117.A N TYR 93.A O no hydrogen 2.875 N/A GLN 118.A NE2 VAL 119.A O no hydrogen 3.236 N/A VAL 119.A N ALA 91.A O no hydrogen 2.854 N/A THR 120.A N GLY 9.A O no hydrogen 2.909 N/A VAL 121.A N THR 90.A OG1 no hydrogen 2.940 N/A SER 122.A N VAL 11.A O no hydrogen 2.686 N/A