Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 30.A O no hydrogen 2.911 N/A PHE 7.A N VAL 28.A O no hydrogen 2.873 N/A PHE 9.A N THR 26.A O no hydrogen 2.634 N/A THR 16.A N LYS 12.A O no hydrogen 2.954 N/A THR 16.A N PRO 13.A O no hydrogen 3.144 N/A THR 16.A OG1 PRO 13.A O no hydrogen 2.515 N/A LEU 17.A N LYS 14.A O no hydrogen 3.235 N/A MET 18.A N LYS 14.A O no hydrogen 3.280 N/A ARG 21.A N MET 18.A O no hydrogen 2.646 N/A VAL 25.A N LEU 72.A O no hydrogen 3.043 N/A THR 26.A N PHE 9.A O no hydrogen 3.021 N/A CYS 27.A N SER 70.A O no hydrogen 3.154 N/A VAL 28.A N PHE 7.A O no hydrogen 2.831 N/A VAL 29.A N VAL 68.A O no hydrogen 2.956 N/A VAL 30.A N SER 5.A O no hydrogen 2.948 N/A VAL 32.A N TYR 66.A O no hydrogen 3.111 N/A SER 33.A OG ASP 36.A O no hydrogen 3.325 N/A ASP 36.A N SER 33.A OG no hydrogen 2.828 N/A LYS 40.A N SER 90.A O no hydrogen 3.177 N/A ASN 42.A N LYS 88.A O no hydrogen 3.015 N/A ASN 42.A ND2 LYS 88.A O no hydrogen 3.243 N/A TYR 44.A N LYS 86.A O no hydrogen 2.664 N/A VAL 45.A N VAL 48.A O no hydrogen 2.732 N/A ASP 46.A N GLU 84.A O no hydrogen 2.799 N/A VAL 48.A N VAL 45.A O no hydrogen 2.648 N/A VAL 50.A N TRP 43.A O no hydrogen 3.157 N/A THR 55.A OG1 HIS 51.A O no hydrogen 3.436 N/A THR 55.A OG1 ASN 52.A O no hydrogen 2.143 N/A LYS 56.A N VAL 71.A O no hydrogen 3.024 N/A GLU 60.A N ARG 67.A O no hydrogen 3.127 N/A TYR 62.A N THR 65.A O no hydrogen 3.200 N/A THR 65.A OG1 VAL 32.A O no hydrogen 3.291 N/A TYR 66.A N VAL 32.A O no hydrogen 2.585 N/A ARG 67.A N GLU 60.A O no hydrogen 3.076 N/A VAL 68.A N VAL 29.A O no hydrogen 2.905 N/A SER 70.A N CYS 27.A O no hydrogen 3.274 N/A SER 70.A OG LYS 56.A O no hydrogen 3.529 N/A VAL 71.A N LYS 56.A O no hydrogen 2.780 N/A LEU 72.A N VAL 25.A O no hydrogen 3.330 N/A VAL 74.A N PRO 23.A O no hydrogen 3.368 N/A HIS 76.A NE2 ASP 15.A O no hydrogen 3.135 N/A TRP 79.A N LEU 75.A O no hydrogen 2.842 N/A LEU 80.A N HIS 76.A O no hydrogen 2.835 N/A ASN 81.A N GLN 77.A O no hydrogen 2.594 N/A GLY 82.A N TRP 79.A O no hydrogen 2.907 N/A LYS 83.A N ASP 78.A O no hydrogen 3.149 N/A GLU 84.A N ASP 46.A OD2 no hydrogen 2.576 N/A TYR 85.A N ILE 102.A O no hydrogen 2.908 N/A LYS 86.A N TYR 44.A O no hydrogen 2.482 N/A LYS 86.A NZ GLU 99.A OE2 no hydrogen 2.614 N/A CYS 87.A N LYS 100.A O no hydrogen 2.791 N/A LYS 88.A N ASN 42.A O no hydrogen 2.747 N/A VAL 89.A N ILE 98.A O no hydrogen 2.943 N/A SER 90.A N LYS 40.A O no hydrogen 3.166 N/A SER 90.A OG LYS 40.A O no hydrogen 3.350 N/A ASN 91.A ND2 ASP 36.A O no hydrogen 3.161 N/A ILE 98.A N VAL 89.A O no hydrogen 2.699 N/A LYS 100.A N CYS 87.A O no hydrogen 2.871 N/A ILE 102.A N TYR 85.A O no hydrogen 2.898 N/A LYS 104.A NZ LEU 80.A O no hydrogen 3.024 N/A ARG 110.A N TYR 139.A O no hydrogen 3.155 N/A GLN 113.A N LYS 136.A O no hydrogen 2.891 N/A TYR 115.A N LEU 134.A O no hydrogen 3.141 N/A TYR 115.A OH GLN 113.A OE1 no hydrogen 2.869 N/A THR 116.A OG1 SER 206.A O no hydrogen 3.146 N/A LEU 117.A N THR 132.A O no hydrogen 2.907 N/A GLU 123.A N SER 120.A O no hydrogen 2.715 N/A MET 124.A N ARG 121.A O no hydrogen 2.478 N/A THR 125.A OG1 GLU 122.A O no hydrogen 3.283 N/A VAL 129.A N VAL 178.A O no hydrogen 3.024 N/A SER 130.A N GLU 123.A OE1 no hydrogen 2.932 N/A SER 130.A N GLU 123.A OE2 no hydrogen 3.335 N/A SER 130.A OG GLU 123.A OE1 no hydrogen 2.978 N/A LEU 131.A N LEU 176.A O no hydrogen 2.806 N/A VAL 135.A N LEU 172.A O no hydrogen 3.087 N/A LYS 136.A N GLN 113.A O no hydrogen 2.978 N/A LYS 136.A NZ GLN 113.A OE1 no hydrogen 3.128 N/A PHE 138.A N PHE 170.A O no hydrogen 3.454 N/A TYR 139.A N ARG 110.A O no hydrogen 3.279 N/A TYR 139.A OH LYS 106.A O no hydrogen 2.851 N/A TRP 147.A NE1 SER 174.A OG no hydrogen 2.776 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.413 N/A TYR 157.A OH VAL 145.A O no hydrogen 2.754 N/A LYS 158.A N LYS 175.A O no hydrogen 3.151 N/A THR 159.A OG1 SER 174.A OG no hydrogen 2.813 N/A VAL 163.A N PHE 171.A O no hydrogen 2.762 N/A ASP 165.A N SER 169.A O no hydrogen 2.939 N/A SER 169.A OG PHE 170.A O no hydrogen 3.295 N/A PHE 170.A N PHE 138.A O no hydrogen 3.057 N/A PHE 171.A N VAL 163.A O no hydrogen 3.054 N/A LEU 172.A N VAL 135.A O no hydrogen 2.988 N/A TYR 173.A N THR 160.A OG1 no hydrogen 3.058 N/A SER 174.A OG THR 159.A OG1 no hydrogen 2.813 N/A SER 174.A OG SER 174.A O no hydrogen 2.593 N/A LYS 175.A NZ THR 177.A OG1 no hydrogen 3.311 N/A LEU 176.A N LEU 131.A O no hydrogen 2.753 N/A THR 177.A N ASN 156.A O no hydrogen 3.423 N/A LYS 180.A N ASN 127.A O no hydrogen 2.519 N/A LYS 180.A NZ MET 124.A O no hydrogen 2.817 N/A LYS 180.A NZ LYS 126.A O no hydrogen 2.719 N/A ARG 182.A NH1 GLU 154.A OE2 no hydrogen 2.599 N/A GLN 184.A N LYS 180.A O no hydrogen 2.508 N/A GLN 185.A N SER 181.A O no hydrogen 2.651 N/A GLY 186.A N GLN 184.A O no hydrogen 2.610 N/A ASN 187.A ND2 GLY 186.A O no hydrogen 2.702 N/A PHE 189.A N LEU 207.A O no hydrogen 3.028 N/A SER 190.A OG PHE 189.A O no hydrogen 2.631 N/A CYS 191.A N LYS 205.A O no hydrogen 3.263 N/A SER 192.A N GLU 146.A O no hydrogen 2.763 N/A VAL 193.A N THR 203.A O no hydrogen 3.188 N/A MET 194.A N ALA 144.A O no hydrogen 3.136 N/A HIS 195.A NE2 TYR 139.A O no hydrogen 2.668 N/A HIS 201.A N LEU 198.A O no hydrogen 2.432 N/A LEU 207.A N PHE 189.A O no hydrogen 2.728 N/A SER 208.A OG ASN 187.A O no hydrogen 2.486 N/A