Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ucz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LYS 61.A O no hydrogen 3.306 N/A LYS 6.A N LYS 2.A O no hydrogen 3.384 N/A ARG 7.A N THR 3.A O no hydrogen 3.167 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 3.018 N/A ARG 7.A NH1 PRO 111.A O no hydrogen 3.226 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 3.537 N/A ARG 7.A NH2 PRO 111.A O no hydrogen 3.570 N/A LEU 8.A N ALA 4.A O no hydrogen 2.908 N/A LEU 9.A N GLN 5.A O no hydrogen 3.091 N/A LYS 10.A N ARG 7.A O no hydrogen 3.213 N/A GLU 11.A N ARG 7.A O no hydrogen 3.343 N/A LEU 12.A N LEU 8.A O no hydrogen 3.082 N/A GLN 13.A N LEU 9.A O no hydrogen 2.916 N/A GLN 14.A N LYS 10.A O no hydrogen 2.671 N/A LEU 15.A N GLU 11.A O no hydrogen 2.825 N/A ILE 16.A N LEU 12.A O no hydrogen 3.008 N/A LYS 17.A NZ GLN 13.A O no hydrogen 3.358 N/A ASP 18.A N GLN 14.A O no hydrogen 3.059 N/A SER 19.A OG ILE 23.A O no hydrogen 3.104 N/A ILE 23.A N PRO 20.A O no hydrogen 3.173 N/A VAL 24.A N LEU 39.A O no hydrogen 3.412 N/A GLY 26.A N ASP 37.A O no hydrogen 3.114 N/A ASN 31.A N SER 29.A OG no hydrogen 3.151 N/A TRP 36.A N LEU 57.A O no hydrogen 2.982 N/A TRP 36.A NE1 ILE 33.A O no hydrogen 2.834 N/A ASP 37.A N GLY 26.A O no hydrogen 2.877 N/A CYS 38.A N ALA 55.A O no hydrogen 2.767 N/A LEU 39.A N VAL 24.A O no hydrogen 3.110 N/A ILE 40.A N PHE 53.A O no hydrogen 2.954 N/A GLN 41.A N GLY 22.A O no hydrogen 3.128 N/A GLY 42.A N GLY 51.A O no hydrogen 2.993 N/A THR 46.A N PRO 43.A O no hydrogen 3.361 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.742 N/A TYR 48.A N THR 46.A OG1 no hydrogen 3.251 N/A TYR 48.A OH LEU 77.A O no hydrogen 2.703 N/A ALA 49.A N THR 46.A O no hydrogen 2.976 N/A GLY 51.A N TYR 48.A O no hydrogen 2.648 N/A PHE 53.A N ILE 40.A O no hydrogen 2.680 N/A ALA 55.A N CYS 38.A O no hydrogen 3.033 N/A LYS 56.A N THR 71.A O no hydrogen 2.752 N/A LEU 57.A N TRP 36.A O no hydrogen 2.949 N/A GLU 58.A N LYS 69.A O no hydrogen 3.070 N/A PHE 59.A N PHE 34.A O no hydrogen 3.132 N/A TYR 63.A OH GLU 11.A OE2 no hydrogen 2.564 N/A LEU 65.A N ASP 62.A O no hydrogen 2.852 N/A SER 66.A OG ASP 62.A OD2 no hydrogen 2.687 N/A LYS 69.A N GLU 58.A O no hydrogen 2.790 N/A LYS 69.A NZ GLU 86.A OE1 no hydrogen 3.301 N/A THR 71.A N LYS 56.A O no hydrogen 2.947 N/A PHE 72.A N GLY 85.A O no hydrogen 2.924 N/A THR 73.A N ASN 54.A O no hydrogen 3.004 N/A THR 73.A OG1 ASN 54.A O no hydrogen 3.123 N/A SER 75.A OG TYR 82.A O no hydrogen 3.175 N/A HIS 78.A NE2 MET 125.A O no hydrogen 2.932 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 3.205 N/A ASN 80.A ND2 CYS 88.A O no hydrogen 3.434 N/A ASN 80.A ND2 ASN 130.A O no hydrogen 2.914 N/A ASN 80.A ND2 SER 133.A O no hydrogen 3.145 N/A ILE 81.A N HIS 78.A O no hydrogen 3.072 N/A TYR 82.A N GLU 86.A O no hydrogen 2.977 N/A GLY 85.A N TYR 82.A O no hydrogen 2.891 N/A VAL 87.A N LEU 70.A O no hydrogen 3.027 N/A CYS 88.A N ASN 80.A O no hydrogen 2.837 N/A CYS 88.A SG TYR 82.A OH no hydrogen 3.885 N/A CYS 88.A SG HIS 93.A NE2 no hydrogen 3.724 N/A CYS 88.A SG SER 133.A O no hydrogen 3.725 N/A LEU 92.A N ILE 89.A O no hydrogen 3.067 N/A HIS 93.A N SER 90.A O no hydrogen 3.037 N/A GLY 96.A N SER 94.A OG no hydrogen 3.315 N/A MET 101.A N ASP 98.A O no hydrogen 3.335 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.918 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.953 N/A ARG 108.A N LEU 104.A O no hydrogen 2.960 N/A ARG 108.A NH1 SER 94.A O no hydrogen 3.393 N/A TRP 109.A N HIS 93.A O no hydrogen 2.687 N/A TRP 109.A NE1 PRO 64.A O no hydrogen 2.596 N/A GLN 113.A N SER 110.A O no hydrogen 2.840 N/A VAL 115.A N GLU 11.A OE1 no hydrogen 2.801 N/A LYS 117.A N SER 114.A OG no hydrogen 3.002 N/A LEU 119.A N VAL 115.A O no hydrogen 2.943 N/A LEU 120.A N GLU 116.A O no hydrogen 2.839 N/A SER 121.A N LYS 117.A O no hydrogen 3.028 N/A SER 121.A OG LYS 117.A O no hydrogen 2.645 N/A VAL 122.A N ILE 118.A O no hydrogen 2.771 N/A MET 123.A N LEU 119.A O no hydrogen 3.003 N/A SER 124.A N LEU 120.A O no hydrogen 3.391 N/A SER 124.A OG LEU 120.A O no hydrogen 3.521 N/A SER 124.A OG SER 121.A O no hydrogen 3.157 N/A MET 125.A N SER 121.A O no hydrogen 2.918 N/A LEU 126.A N VAL 122.A O no hydrogen 3.118 N/A SER 127.A N SER 124.A O no hydrogen 3.269 N/A GLU 128.A N SER 124.A O no hydrogen 2.564 N/A ASN 130.A N ASN 80.A OD1 no hydrogen 3.091 N/A SER 133.A N ASN 130.A O no hydrogen 2.997 N/A SER 133.A OG ASN 130.A O no hydrogen 3.236 N/A GLY 134.A N ILE 131.A O no hydrogen 3.293 N/A ALA 135.A N PRO 79.A O no hydrogen 2.573 N/A ASN 136.A N PRO 79.A O no hydrogen 3.221 N/A CYS 140.A N ASN 136.A O no hydrogen 2.913 N/A ILE 141.A N ILE 137.A O no hydrogen 3.032 N/A LEU 142.A N ASP 138.A O no hydrogen 2.837 N/A TRP 143.A N ALA 139.A O no hydrogen 3.096 N/A ARG 144.A N CYS 140.A O no hydrogen 2.879 N/A ARG 144.A NE ASP 145.A OD1 no hydrogen 2.848 N/A ASP 145.A N ILE 141.A O no hydrogen 3.257 N/A GLU 149.A N ASN 146.A O no hydrogen 2.998 N/A PHE 150.A N ASN 146.A O no hydrogen 3.225 N/A GLU 151.A N ARG 147.A O no hydrogen 2.898 N/A ARG 152.A N PRO 148.A O no hydrogen 3.073 N/A ARG 152.A NH1 GLU 149.A OE2 no hydrogen 2.682 N/A GLN 153.A N GLU 149.A O no hydrogen 2.692 N/A VAL 154.A N PHE 150.A O no hydrogen 2.814 N/A LYS 155.A N GLU 151.A O no hydrogen 3.214 N/A LEU 156.A N GLN 153.A O no hydrogen 3.222 N/A SER 157.A N GLN 153.A O no hydrogen 3.432 N/A SER 157.A OG GLN 153.A O no hydrogen 3.456 N/A SER 157.A OG VAL 154.A O no hydrogen 2.654 N/A ILE 158.A N VAL 154.A O no hydrogen 3.393 N/A LEU 159.A N LYS 155.A O no hydrogen 3.335 N/A LYS 160.A N LEU 156.A O no hydrogen 2.830 N/A SER 161.A N SER 157.A O no hydrogen 2.933 N/A SER 161.A OG SER 157.A O no hydrogen 3.160 N/A SER 161.A OG ILE 158.A O no hydrogen 2.851 N/A LEU 162.A N LEU 159.A O no hydrogen 2.825 N/A GLY 163.A N LYS 160.A O no hydrogen 3.111 N/A PHE 164.A N LYS 160.A O no hydrogen 3.445 N/A