Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 26.A OG1 no hydrogen 2.880 N/A THR 5.A N THR 24.A O no hydrogen 2.840 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.918 N/A SER 10.A OG GLU 110.A OE1 no hydrogen 2.472 N/A VAL 11.A N GLU 110.A O no hydrogen 2.779 N/A VAL 13.A N TYR 112.A O no hydrogen 2.894 N/A GLY 16.A N VAL 79.A O no hydrogen 2.797 N/A ASP 17.A N ALA 14.A O no hydrogen 2.962 N/A THR 19.A N ILE 76.A O no hydrogen 2.966 N/A LEU 21.A N ILE 74.A O no hydrogen 2.871 N/A CYS 23.A N SER 73.A OG no hydrogen 3.334 N/A THR 24.A N THR 5.A O no hydrogen 2.994 N/A LEU 25.A N MET 70.A O no hydrogen 2.952 N/A THR 26.A N LYS 3.A O no hydrogen 3.048 N/A THR 26.A OG1 GLU 1.A O no hydrogen 2.625 N/A SER 27.A OG LEU 29.A O no hydrogen 3.422 N/A LEU 29.A N SER 27.A OG no hydrogen 3.016 N/A ILE 34.A N PHE 50.A O no hydrogen 3.046 N/A LYS 35.A N VAL 90.A O no hydrogen 2.854 N/A LYS 35.A NZ ASP 100.A OD2 no hydrogen 2.728 N/A TRP 36.A N TYR 48.A O no hydrogen 2.810 N/A TRP 36.A NE1 PHE 72.A O no hydrogen 2.902 N/A TYR 37.A N TYR 88.A O no hydrogen 2.884 N/A ARG 38.A N LEU 45.A O no hydrogen 2.923 N/A ARG 38.A NH1 TYR 87.A OH no hydrogen 3.078 N/A GLY 39.A N THR 86.A O no hydrogen 2.947 N/A ARG 44.A N GLY 41.A O no hydrogen 3.253 N/A ARG 44.A NH1.A GLU 102.A OE1 no hydrogen 2.950 N/A ARG 44.A NH1.B GLY 39.A O no hydrogen 2.741 N/A ARG 44.A NH2.A GLU 102.A OE1 no hydrogen 2.832 N/A LEU 45.A N ARG 38.A O no hydrogen 3.115 N/A ILE 47.A N TRP 36.A O no hydrogen 2.832 N/A PHE 50.A N ILE 34.A O no hydrogen 2.778 N/A PHE 55.A N GLU 53.A O no hydrogen 2.842 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 3.126 N/A VAL 58.A N HIS 54.A O no hydrogen 2.917 N/A VAL 61.A N GLU 53.A OE1 no hydrogen 2.942 N/A THR 65.A N ASP 63.A OD1 no hydrogen 2.911 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.585 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 3.439 N/A LYS 66.A NZ ASP 71.A O no hydrogen 3.017 N/A ASP 71.A N ASN 68.A O no hydrogen 3.107 N/A PHE 72.A N CYS 23.A O no hydrogen 2.844 N/A SER 73.A N ASP 71.A OD1 no hydrogen 3.043 N/A SER 73.A OG ASN 22.A OD1 no hydrogen 3.001 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.668 N/A ILE 74.A N LEU 21.A O no hydrogen 3.073 N/A ILE 76.A N THR 19.A O no hydrogen 2.784 N/A ASN 78.A N SER 18.A OG no hydrogen 2.971 N/A ASN 78.A ND2 GLY 16.A O no hydrogen 3.067 N/A VAL 79.A N ASP 17.A O no hydrogen 2.739 N/A THR 80.A N ASP 83.A OD2 no hydrogen 3.023 N/A ASP 83.A N THR 80.A O no hydrogen 2.837 N/A ALA 84.A N PRO 81.A O no hydrogen 3.080 N/A GLY 85.A N VAL 111.A O no hydrogen 3.033 N/A TYR 87.A N THR 109.A O no hydrogen 2.875 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.654 N/A TYR 88.A N TYR 37.A O no hydrogen 2.809 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 2.958 N/A VAL 90.A N LYS 35.A O no hydrogen 2.845 N/A LYS 91.A N GLN 104.A O no hydrogen 2.827 N/A LYS 91.A NZ PRO 30.A O no hydrogen 2.742 N/A LYS 91.A NZ GLY 32.A O no hydrogen 3.002 N/A PHE 92.A N PRO 33.A O no hydrogen 2.859 N/A GLN 93.A N THR 101.A O no hydrogen 2.813 N/A LYS 94.A N VAL 31.A O no hydrogen 3.009 N/A LYS 94.A NZ GLU 53.A O no hydrogen 3.278 N/A SER 97.A OG GLU 98.A O no hydrogen 3.001 N/A THR 101.A N GLN 93.A O no hydrogen 3.047 N/A ILE 103.A N LYS 91.A O no hydrogen 2.897 N/A GLN 104.A N LYS 91.A O no hydrogen 3.265 N/A GLN 104.A NE2 LEU 2.A O no hydrogen 3.016 N/A SER 105.A N GLN 104.A OE1 no hydrogen 2.920 N/A SER 105.A OG GLY 106.A O no hydrogen 2.775 N/A GLY 106.A N CYS 89.A O no hydrogen 2.843 N/A GLY 108.A N GLN 6.A OE1 no hydrogen 3.235 N/A THR 109.A N TYR 87.A O no hydrogen 2.948 N/A THR 109.A OG1 PRO 7.A O no hydrogen 2.934 N/A GLU 110.A N LYS 9.A O no hydrogen 3.004 N/A VAL 111.A N GLY 85.A O no hydrogen 2.860 N/A TYR 112.A N VAL 11.A O no hydrogen 2.831 N/A LEU 114.A N VAL 13.A O no hydrogen 2.906 N/A