Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4udu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 182.A OD2 no hydrogen 2.741 N/A LYS 6.A N GLN 165.A O no hydrogen 3.077 N/A LYS 6.A NZ ASN 156.A O no hydrogen 2.753 N/A LYS 6.A NZ ASP 158.A OD1 no hydrogen 3.279 N/A LYS 6.A NZ GLY 162.A O no hydrogen 2.792 N/A GLU 8.A N LYS 5.A O no hydrogen 3.281 N/A LEU 9.A N LYS 6.A O no hydrogen 3.368 N/A ALA 13.A N GLN 10.A O no hydrogen 3.117 N/A ASN 16.A N ASN 12.A O no hydrogen 3.030 N/A ASN 16.A ND2 GLN 189.A O no hydrogen 2.724 N/A LEU 17.A N ALA 13.A O no hydrogen 2.917 N/A ARG 18.A N LEU 14.A O no hydrogen 3.132 N/A ARG 18.A NH1 ASN 156.A OD1 no hydrogen 3.045 N/A GLN 19.A N SER 15.A O no hydrogen 3.177 N/A GLN 19.A NE2 ASN 24.A OD1 no hydrogen 2.964 N/A ILE 20.A N ASN 16.A O no hydrogen 3.147 N/A TYR 21.A N LEU 17.A O no hydrogen 2.970 N/A TYR 21.A OH TYR 198.A OH no hydrogen 2.709 N/A TYR 22.A N ARG 18.A O no hydrogen 2.929 N/A TYR 23.A N GLN 19.A O no hydrogen 3.058 N/A ASN 24.A N GLN 19.A O no hydrogen 2.662 N/A LYS 26.A NZ TYR 73.A OH no hydrogen 3.092 N/A ALA 27.A N GLY 74.A O no hydrogen 2.837 N/A THR 29.A N LEU 72.A O no hydrogen 3.104 N/A ASN 31.A N ASP 71.A OD1 no hydrogen 3.344 N/A LYS 32.A N VAL 70.A O no hydrogen 2.856 N/A LYS 32.A NZ GLU 30.A O no hydrogen 3.476 N/A SER 34.A OG GLU 33.A O no hydrogen 2.716 N/A SER 34.A OG LEU 38.A O no hydrogen 3.032 N/A LEU 37.A N VAL 54.A O no hydrogen 2.825 N/A PHE 39.A N LEU 52.A O no hydrogen 2.771 N/A GLY 41.A N ASP 51.A OD1 no hydrogen 3.093 N/A PHE 43.A N ASN 50.A O no hydrogen 2.999 N/A TRP 48.A N HIS 46.A ND1 no hydrogen 3.027 N/A TYR 49.A N HIS 46.A ND1 no hydrogen 3.286 N/A ASN 50.A N LYS 88.A O no hydrogen 2.835 N/A ASP 51.A N LYS 88.A O no hydrogen 3.247 N/A LEU 52.A N PHE 39.A O no hydrogen 3.047 N/A LEU 53.A N ALA 90.A O no hydrogen 2.814 N/A VAL 54.A N LEU 37.A O no hydrogen 2.881 N/A ASP 55.A N MET 92.A O no hydrogen 2.813 N/A LEU 56.A N ASN 35.A O no hydrogen 3.061 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 3.231 N/A THR 62.A N SER 58.A O no hydrogen 3.315 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.743 N/A ASN 63.A N LYS 59.A O no hydrogen 2.971 N/A TYR 65.A N THR 62.A O no hydrogen 3.052 N/A LYS 66.A N THR 62.A O no hydrogen 2.815 N/A GLY 67.A N SER 34.A O no hydrogen 2.871 N/A LYS 68.A N TYR 65.A O no hydrogen 3.484 N/A VAL 70.A N LYS 32.A O no hydrogen 2.771 N/A ASP 71.A N THR 97.A O no hydrogen 2.699 N/A LEU 72.A N THR 29.A O no hydrogen 2.827 N/A TYR 73.A N GLY 95.A O no hydrogen 3.087 N/A GLY 74.A N ALA 27.A O no hydrogen 3.383 N/A ALA 75.A N GLN 138.A OE1 no hydrogen 2.950 N/A TYR 77.A N CYS 91.A O no hydrogen 2.889 N/A TYR 77.A OH TYR 93.A OH no hydrogen 3.103 N/A TYR 77.A OH ASP 192.A OD1 no hydrogen 2.724 N/A CYS 81.A SG THR 89.A O no hydrogen 3.399 N/A LYS 88.A N THR 85.A O no hydrogen 3.290 N/A LYS 88.A NZ PRO 47.A O no hydrogen 3.333 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.613 N/A ALA 90.A N ASP 51.A O no hydrogen 2.948 N/A CYS 91.A N TYR 77.A O no hydrogen 2.704 N/A CYS 91.A SG ALA 82.A O no hydrogen 3.976 N/A MET 92.A N LEU 53.A O no hydrogen 2.934 N/A TYR 93.A OH TYR 77.A OH no hydrogen 3.103 N/A TYR 93.A OH ASP 192.A O no hydrogen 2.710 N/A GLY 94.A N ASP 55.A O no hydrogen 2.988 N/A THR 97.A N ASP 71.A O no hydrogen 3.171 N/A THR 97.A OG1 ASP 71.A O no hydrogen 3.553 N/A HIS 99.A N LYS 69.A O no hydrogen 3.066 N/A ASN 102.A ND2 LEU 98.A O no hydrogen 3.353 N/A ASN 102.A ND2 GLU 134.A O no hydrogen 3.480 N/A LEU 104.A N SER 131.A O no hydrogen 2.988 N/A LYS 108.A N THR 130.A O no hydrogen 3.025 N/A LYS 108.A NZ LYS 109.A O no hydrogen 2.945 N/A VAL 110.A N VAL 128.A O no hydrogen 2.774 N/A ASN 113.A N ILE 211.A O no hydrogen 2.854 N/A ASN 113.A ND2 ASP 212.A OD1 no hydrogen 3.189 N/A TRP 115.A N LEU 213.A O no hydrogen 2.843 N/A ILE 116.A N LYS 119.A O no hydrogen 2.917 N/A ASP 117.A N LEU 215.A O no hydrogen 2.983 N/A LYS 119.A N ILE 116.A O no hydrogen 3.209 N/A THR 121.A N LEU 114.A O no hydrogen 2.804 N/A LYS 127.A N PRO 124.A O no hydrogen 3.344 N/A LYS 129.A NZ ASP 126.A O no hydrogen 3.546 N/A THR 130.A N LYS 108.A O no hydrogen 3.037 N/A THR 130.A OG1 GLU 139.A OE2 no hydrogen 2.844 N/A LYS 132.A N THR 130.A OG1 no hydrogen 3.292 N/A LYS 133.A N ASN 102.A O no hydrogen 2.764 N/A GLU 134.A N ASN 102.A OD1 no hydrogen 2.959 N/A VAL 135.A N ILE 204.A O no hydrogen 2.793 N/A VAL 137.A N LYS 202.A O no hydrogen 2.949 N/A GLN 138.A NE2 TYR 93.A O no hydrogen 2.633 N/A GLU 139.A N THR 136.A O no hydrogen 3.175 N/A ASP 141.A N VAL 137.A O no hydrogen 2.912 N/A LEU 142.A N GLN 138.A O no hydrogen 2.855 N/A GLN 143.A NE2 LYS 127.A O no hydrogen 3.616 N/A GLN 143.A NE2 LYS 129.A O no hydrogen 3.176 N/A ALA 144.A N LEU 140.A O no hydrogen 3.050 N/A ARG 145.A N ASP 141.A O no hydrogen 3.048 N/A ARG 145.A NE ASP 141.A OD1 no hydrogen 2.934 N/A ARG 145.A NE ASP 141.A OD2 no hydrogen 3.374 N/A ARG 145.A NH1 TYR 155.A OH no hydrogen 2.783 N/A ARG 145.A NH2 ASP 141.A OD1 no hydrogen 3.518 N/A ARG 145.A NH2 ASP 141.A OD2 no hydrogen 2.840 N/A TYR 147.A N GLN 143.A O no hydrogen 3.253 N/A LEU 148.A N ALA 144.A O no hydrogen 3.086 N/A HIS 149.A N ARG 145.A O no hydrogen 3.020 N/A GLY 150.A N HIS 146.A O no hydrogen 3.050 N/A LYS 151.A N TYR 147.A O no hydrogen 2.804 N/A PHE 152.A N LEU 148.A O no hydrogen 2.814 N/A GLY 153.A N HIS 149.A O no hydrogen 3.016 N/A TYR 155.A OH LEU 183.A O no hydrogen 2.751 N/A ASN 156.A N GLY 153.A O no hydrogen 3.094 N/A PHE 160.A N SER 157.A O no hydrogen 2.934 N/A GLY 161.A N ASP 158.A O no hydrogen 3.473 N/A GLY 162.A N SER 157.A O no hydrogen 3.176 N/A GLN 165.A N TYR 216.A O no hydrogen 2.830 N/A GLN 165.A NE2 ASP 158.A OD1 no hydrogen 3.078 N/A GLN 165.A NE2 ASP 158.A OD2 no hydrogen 3.049 N/A ARG 166.A N TYR 216.A O no hydrogen 3.044 N/A ARG 166.A NE THR 218.A OXT no hydrogen 2.881 N/A ARG 166.A NH1 LYS 1.A O no hydrogen 2.779 N/A ARG 166.A NH2 THR 218.A OXT no hydrogen 3.472 N/A LEU 168.A N TYR 214.A O no hydrogen 2.928 N/A ILE 169.A N TYR 181.A O no hydrogen 2.937 N/A VAL 170.A N ASP 212.A O no hydrogen 2.792 N/A PHE 171.A N VAL 179.A O no hydrogen 2.886 N/A HIS 172.A N HIS 210.A O no hydrogen 3.145 N/A SER 173.A N SER 177.A O no hydrogen 3.045 N/A SER 177.A OG GLU 175.A OE1 no hydrogen 2.738 N/A VAL 179.A N PHE 171.A O no hydrogen 3.375 N/A TYR 181.A N ILE 169.A O no hydrogen 2.927 N/A LEU 183.A N GLY 167.A O no hydrogen 3.063 N/A PHE 184.A N ASP 182.A OD1 no hydrogen 3.131 N/A ASP 185.A N ASP 182.A O no hydrogen 3.135 N/A THR 193.A N TYR 190.A O no hydrogen 3.117 N/A THR 193.A OG1 GLN 187.A O no hydrogen 2.778 N/A THR 193.A OG1 TYR 190.A O no hydrogen 3.111 N/A LEU 194.A N TYR 190.A O no hydrogen 2.911 N/A LEU 195.A N PRO 191.A O no hydrogen 3.103 N/A ARG 196.A N THR 193.A O no hydrogen 3.146 N/A ARG 196.A NE ASP 192.A O no hydrogen 3.131 N/A ARG 196.A NH2 ASP 192.A OD2 no hydrogen 3.453 N/A TYR 198.A N LEU 195.A O no hydrogen 3.220 N/A TYR 198.A OH TYR 21.A OH no hydrogen 2.709 N/A TYR 198.A OH ASP 141.A OD2 no hydrogen 2.624 N/A ARG 199.A N ARG 196.A O no hydrogen 3.141 N/A LYS 202.A N ASP 200.A O no hydrogen 2.701 N/A ILE 204.A N VAL 135.A O no hydrogen 2.769 N/A SER 206.A N LYS 133.A O no hydrogen 2.961 N/A SER 206.A OG LYS 132.A O no hydrogen 2.797 N/A SER 206.A OG LYS 133.A O no hydrogen 3.128 N/A LEU 209.A N SER 206.A O no hydrogen 3.411 N/A HIS 210.A N HIS 172.A O no hydrogen 3.383 N/A ILE 211.A N PRO 111.A O no hydrogen 2.921 N/A ASP 212.A N VAL 170.A O no hydrogen 2.755 N/A LEU 213.A N ASN 113.A O no hydrogen 2.778 N/A TYR 214.A N LEU 168.A O no hydrogen 3.067 N/A LEU 215.A N TRP 115.A O no hydrogen 2.743 N/A TYR 216.A N ARG 166.A O no hydrogen 2.771 N/A THR 217.A N ASP 117.A OD1 no hydrogen 2.943 N/A THR 217.A OG1 ASP 117.A OD1 no hydrogen 3.111 N/A THR 217.A OG1 ASP 117.A OD2 no hydrogen 2.719 N/A