Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 46.A O no hydrogen 3.215 N/A ARG 4.A N LEU 44.A O no hydrogen 3.096 N/A ARG 4.A NE GLU 46.A OE1 no hydrogen 2.528 N/A ARG 4.A NH1 LYS 5.A O no hydrogen 3.329 N/A ARG 4.A NH1 ASP 10.A OD1 no hydrogen 3.550 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.989 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.760 N/A ARG 4.A NH2 GLU 46.A OE2 no hydrogen 3.388 N/A ALA 6.A N THR 42.A O no hydrogen 2.758 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.821 N/A THR 7.A OG1 ASP 10.A OD2 no hydrogen 3.299 N/A GLU 9.A N THR 7.A OG1 no hydrogen 3.247 N/A ASP 10.A N THR 7.A O no hydrogen 2.995 N/A TRP 11.A N LYS 8.A O no hydrogen 3.229 N/A ILE 14.A N ASP 10.A O no hydrogen 2.967 N/A TYR 15.A N TRP 11.A O no hydrogen 2.889 N/A GLN 16.A N GLU 12.A O no hydrogen 3.039 N/A LEU 17.A N LYS 13.A O no hydrogen 3.090 N/A TYR 18.A N ILE 14.A O no hydrogen 2.900 N/A TYR 18.A OH GLU 54.A OE1 no hydrogen 2.550 N/A ASN 19.A N TYR 15.A O no hydrogen 3.012 N/A SER 20.A N LEU 17.A O no hydrogen 2.956 N/A SER 20.A OG LEU 17.A O no hydrogen 2.628 N/A LEU 21.A N TYR 18.A O no hydrogen 3.114 N/A SER 22.A N ASP 25.A OD2 no hydrogen 2.989 N/A ASP 25.A N SER 22.A OG no hydrogen 3.048 N/A LEU 26.A N SER 22.A O no hydrogen 3.144 N/A TYR 27.A N ASP 23.A O no hydrogen 2.900 N/A LEU 28.A N GLU 24.A O no hydrogen 2.980 N/A ARG 29.A N ASP 25.A O no hydrogen 2.853 N/A ARG 29.A NE GLU 54.A OE1 no hydrogen 2.844 N/A ARG 29.A NH1 ARG 29.A O no hydrogen 2.931 N/A ARG 29.A NH2 GLU 54.A OE1 no hydrogen 3.308 N/A ARG 29.A NH2 GLU 54.A OE2 no hydrogen 2.669 N/A PHE 30.A N LEU 26.A O no hydrogen 3.067 N/A PHE 31.A N LEU 28.A O no hydrogen 3.302 N/A TYR 34.A N PHE 30.A O no hydrogen 3.120 N/A ARG 35.A N PHE 31.A O no hydrogen 2.941 N/A ARG 35.A NE GLU 122.A OE1 no hydrogen 3.042 N/A ARG 35.A NH2 GLU 122.A OE1 no hydrogen 2.904 N/A ILE 36.A N HIS 32.A O no hydrogen 2.934 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.806 N/A THR 37.A OG1 TYR 34.A O no hydrogen 3.511 N/A VAL 41.A N LEU 57.A O no hydrogen 2.906 N/A THR 42.A OG1 SER 56.A OG no hydrogen 2.782 N/A PHE 43.A N ALA 55.A O no hydrogen 2.766 N/A LEU 44.A N ARG 4.A O no hydrogen 2.865 N/A ALA 45.A N GLY 53.A O no hydrogen 2.804 N/A GLU 46.A N LYS 2.A O no hydrogen 2.806 N/A VAL 47.A N LYS 50.A O no hydrogen 3.008 N/A LYS 50.A N VAL 47.A O no hydrogen 3.142 N/A VAL 52.A N ALA 45.A O no hydrogen 2.852 N/A GLU 54.A N VAL 66.A O no hydrogen 2.920 N/A ALA 55.A N PHE 43.A O no hydrogen 2.875 N/A SER 56.A N SER 64.A O no hydrogen 2.947 N/A SER 56.A OG THR 42.A OG1 no hydrogen 2.782 N/A SER 56.A OG GLU 54.A OE2 no hydrogen 2.694 N/A LEU 57.A N VAL 41.A O no hydrogen 2.833 N/A HIS 58.A N GLU 62.A O no hydrogen 2.880 N/A LYS 59.A N ASP 39.A O no hydrogen 2.990 N/A GLY 61.A N HIS 58.A O no hydrogen 2.901 N/A GLU 62.A N ASP 60.A OD1 no hydrogen 3.219 N/A PHE 63.A N LYS 97.A O no hydrogen 2.878 N/A SER 64.A N SER 56.A O no hydrogen 3.133 N/A SER 64.A OG ARG 29.A O no hydrogen 2.472 N/A VAL 66.A N GLU 54.A O no hydrogen 2.874 N/A HIS 68.A N VAL 52.A O no hydrogen 2.763 N/A ARG 69.A NH1 ASP 25.A OD1 no hydrogen 3.052 N/A ARG 69.A NH2 GLU 24.A OE1 no hydrogen 3.441 N/A ASN 70.A N HIS 68.A ND1 no hydrogen 3.089 N/A TYR 71.A N HIS 68.A O no hydrogen 2.831 N/A ARG 72.A N ARG 69.A O no hydrogen 3.370 N/A ARG 72.A NE VAL 67.A O no hydrogen 2.905 N/A ARG 72.A NH2 ASP 25.A OD1 no hydrogen 2.689 N/A ARG 72.A NH2 VAL 67.A O no hydrogen 3.129 N/A THR 73.A OG1 ARG 72.A O no hydrogen 2.511 N/A LEU 79.A N GLY 75.A O no hydrogen 3.015 N/A LEU 80.A N ILE 76.A O no hydrogen 2.835 N/A VAL 81.A N GLY 77.A O no hydrogen 3.027 N/A LYS 82.A N THR 78.A O no hydrogen 2.995 N/A THR 83.A N LEU 79.A O no hydrogen 2.954 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.780 N/A LEU 84.A N LEU 80.A O no hydrogen 3.003 N/A ILE 85.A N VAL 81.A O no hydrogen 2.947 N/A GLU 86.A N LYS 82.A O no hydrogen 3.040 N/A GLU 87.A N THR 83.A O no hydrogen 3.009 N/A ALA 88.A N LEU 84.A O no hydrogen 2.816 N/A LYS 89.A N ILE 85.A O no hydrogen 2.948 N/A LYS 90.A N GLU 86.A O no hydrogen 3.009 N/A SER 91.A N GLU 87.A O no hydrogen 2.897 N/A SER 91.A OG GLU 87.A O no hydrogen 3.145 N/A SER 91.A OG ALA 88.A O no hydrogen 2.927 N/A GLY 92.A N LYS 89.A O no hydrogen 3.066 N/A LEU 93.A N ALA 88.A O no hydrogen 2.904 N/A LYS 97.A N GLY 61.A O no hydrogen 2.824 N/A LYS 97.A NZ ASP 60.A OD2 no hydrogen 3.404 N/A PHE 98.A N GLY 125.A O no hydrogen 3.003 N/A THR 100.A N VAL 123.A O no hydrogen 3.167 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.743 N/A ASN 104.A N LEU 101.A O no hydrogen 2.922 N/A ASN 104.A ND2 THR 100.A OG1 no hydrogen 2.695 N/A THR 105.A N GLU 103.A O no hydrogen 2.836 N/A THR 105.A OG1 GLU 103.A O no hydrogen 3.553 N/A LYS 108.A N THR 105.A O no hydrogen 2.874 N/A ILE 109.A N PRO 106.A O no hydrogen 3.132 N/A ARG 111.A N ILE 107.A O no hydrogen 2.934 N/A LYS 112.A N LYS 108.A O no hydrogen 3.031 N/A LYS 112.A NZ THR 78.A OG1 no hydrogen 2.733 N/A LEU 113.A N ILE 109.A O no hydrogen 3.000 N/A LEU 113.A N GLY 110.A O no hydrogen 3.263 N/A GLY 114.A N ARG 111.A O no hydrogen 3.176 N/A PHE 115.A N GLY 110.A O no hydrogen 2.943 N/A LYS 116.A N GLU 126.A O no hydrogen 2.760 N/A VAL 123.A N THR 100.A O no hydrogen 2.855 N/A TYR 124.A N ARG 117.A O no hydrogen 2.882 N/A TYR 124.A OH GLU 126.A OE2 no hydrogen 2.626 N/A GLY 125.A N PHE 98.A O no hydrogen 3.012 N/A GLU 126.A N LYS 116.A O no hydrogen 3.040 N/A LEU 128.A N SER 94.A O no hydrogen 2.701 N/A THR 129.A N SER 94.A O no hydrogen 3.248 N/A THR 129.A OG1 SER 94.A O no hydrogen 3.518 N/A