Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zpb_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.811 N/A GLY 4.A N GLY 1.A O no hydrogen 3.062 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.863 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.926 N/A GLY 8.A N ILE 10.A O no hydrogen 3.323 N/A PHE 9.A N GLY 4.A O no hydrogen 3.006 N/A ILE 10.A N ALA 5.A O no hydrogen 3.071 N/A MET 17.A N TRP 14.A O no hydrogen 3.411 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.314 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.489 N/A TYR 24.A N ALA 35.A O no hydrogen 2.675 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.721 N/A HIS 26.A N GLY 33.A O no hydrogen 2.970 N/A ASN 28.A N GLY 31.A O no hydrogen 2.811 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.910 N/A GLY 31.A N ASN 28.A O no hydrogen 3.060 N/A GLY 33.A N HIS 26.A O no hydrogen 2.963 N/A ALA 35.A N TYR 24.A O no hydrogen 2.967 N/A ASP 37.A N TYR 22.A O no hydrogen 2.771 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.009 N/A SER 40.A OG ASP 37.A O no hydrogen 3.518 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.591 N/A THR 41.A N ASP 37.A O no hydrogen 3.142 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.019 N/A GLN 42.A N LYS 38.A O no hydrogen 2.882 N/A LYS 43.A N GLU 39.A O no hydrogen 2.880 N/A ALA 44.A N SER 40.A O no hydrogen 2.863 N/A ILE 45.A N THR 41.A O no hydrogen 2.879 N/A ASP 46.A N GLN 42.A O no hydrogen 3.034 N/A GLY 47.A N LYS 43.A O no hydrogen 3.078 N/A VAL 48.A N ALA 44.A O no hydrogen 3.084 N/A THR 49.A N ILE 45.A O no hydrogen 3.008 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.928 N/A ASN 50.A N ASP 46.A O no hydrogen 2.898 N/A LYS 51.A N GLY 47.A O no hydrogen 2.959 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.025 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.065 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.566 N/A VAL 52.A N VAL 48.A O no hydrogen 2.869 N/A ASN 53.A N THR 49.A O no hydrogen 2.958 N/A SER 54.A N ASN 50.A O no hydrogen 2.795 N/A SER 54.A OG ASN 50.A O no hydrogen 3.316 N/A ILE 55.A N LYS 51.A O no hydrogen 2.798 N/A ILE 56.A N VAL 52.A O no hydrogen 2.765 N/A ASP 57.A N ASN 53.A O no hydrogen 2.775 N/A LYS 58.A N SER 54.A O no hydrogen 3.080 N/A MET 59.A N ILE 56.A O no hydrogen 3.154 N/A ASN 60.A N ASP 57.A O no hydrogen 3.148 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.049 N/A ARG 68.A NH1 ASN 81.A OD1 no hydrogen 2.355 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.670 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.676 N/A GLU 74.A N ASN 71.A O no hydrogen 3.191 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 3.002 N/A GLU 78.A N GLU 74.A O no hydrogen 3.053 N/A ASN 79.A N ARG 75.A O no hydrogen 3.111 N/A ASN 79.A N ARG 76.A O no hydrogen 3.040 N/A LEU 80.A N ARG 76.A O no hydrogen 2.760 N/A ASN 81.A N ILE 77.A O no hydrogen 2.696 N/A LYS 82.A N GLU 78.A O no hydrogen 3.097 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.565 N/A LYS 83.A N ASN 79.A O no hydrogen 2.925 N/A MET 84.A N LEU 80.A O no hydrogen 2.996 N/A GLU 85.A N ASN 81.A O no hydrogen 3.097 N/A ASP 86.A N LYS 82.A O no hydrogen 2.861 N/A GLY 87.A N LYS 83.A O no hydrogen 2.926 N/A PHE 88.A N MET 84.A O no hydrogen 3.125 N/A LEU 89.A N GLU 85.A O no hydrogen 3.259 N/A ASP 90.A N ASP 86.A O no hydrogen 2.814 N/A VAL 91.A N GLY 87.A O no hydrogen 2.827 N/A TRP 92.A N PHE 88.A O no hydrogen 2.827 N/A THR 93.A N LEU 89.A O no hydrogen 2.730 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.905 N/A TYR 94.A N ASP 90.A O no hydrogen 2.963 N/A ASN 95.A N VAL 91.A O no hydrogen 2.949 N/A ALA 96.A N TRP 92.A O no hydrogen 3.048 N/A GLU 97.A N THR 93.A O no hydrogen 2.928 N/A LEU 98.A N TYR 94.A O no hydrogen 3.061 N/A LEU 99.A N ASN 95.A O no hydrogen 2.918 N/A VAL 100.A N ALA 96.A O no hydrogen 3.069 N/A LEU 101.A N GLU 97.A O no hydrogen 2.982 N/A MET 102.A N LEU 98.A O no hydrogen 2.812 N/A GLU 103.A N LEU 99.A O no hydrogen 2.708 N/A ASN 104.A N VAL 100.A O no hydrogen 2.820 N/A GLU 105.A N LEU 101.A O no hydrogen 3.239 N/A ARG 106.A N MET 102.A O no hydrogen 2.973 N/A THR 107.A N GLU 103.A O no hydrogen 2.695 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.120 N/A LEU 108.A N ASN 104.A O no hydrogen 3.013 N/A ASP 109.A N GLU 105.A O no hydrogen 3.178 N/A PHE 110.A N ARG 106.A O no hydrogen 2.946 N/A HIS 111.A N THR 107.A O no hydrogen 3.283 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.489 N/A ASP 112.A N LEU 108.A O no hydrogen 3.063 N/A SER 113.A N ASP 109.A O no hydrogen 2.669 N/A ASN 114.A N PHE 110.A O no hydrogen 2.630 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.753 N/A VAL 115.A N HIS 111.A O no hydrogen 2.940 N/A LYS 116.A N ASP 112.A O no hydrogen 2.995 N/A LYS 116.A NZ PHE 3.A O no hydrogen 3.412 N/A ASN 117.A N SER 113.A O no hydrogen 2.975 N/A LEU 118.A N ASN 114.A O no hydrogen 3.097 N/A TYR 119.A N VAL 115.A O no hydrogen 2.821 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.643 N/A ASP 120.A N LYS 116.A O no hydrogen 2.717 N/A LYS 121.A N ASN 117.A O no hydrogen 2.871 N/A VAL 122.A N LEU 118.A O no hydrogen 3.221 N/A VAL 122.A N TYR 119.A O no hydrogen 2.876 N/A ARG 123.A N TYR 119.A O no hydrogen 2.848 N/A LEU 124.A N ASP 120.A O no hydrogen 2.809 N/A GLN 125.A N VAL 122.A O no hydrogen 2.992 N/A LEU 126.A N VAL 122.A O no hydrogen 3.338 N/A ALA 130.A N LEU 126.A O no hydrogen 3.193 N/A LYS 131.A N GLU 139.A O no hydrogen 2.695 N/A LEU 133.A N CYS 137.A O no hydrogen 3.082 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.068 N/A GLU 139.A N LYS 131.A O no hydrogen 3.111 N/A TYR 141.A N ASN 129.A O no hydrogen 2.906 N/A LYS 143.A NZ GLU 29.A OE1 no hydrogen 3.181 N/A CYS 147.A SG HIS 142.A NE2 no hydrogen 3.906 N/A MET 148.A N ASP 145.A O no hydrogen 2.782 N/A GLU 149.A N ASN 146.A O no hydrogen 2.776 N/A SER 150.A N CYS 147.A O no hydrogen 3.174 N/A SER 150.A OG CYS 147.A O no hydrogen 2.624 N/A VAL 151.A N CYS 147.A O no hydrogen 3.325 N/A ARG 152.A N MET 148.A O no hydrogen 3.178 N/A GLY 154.A N VAL 151.A O no hydrogen 3.396 N/A THR 155.A N SER 150.A O no hydrogen 3.110 N/A THR 155.A OG1 ASN 153.A OD1 no hydrogen 3.461 N/A