Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 3.317 N/A TYR 6.A N LYS 2.A O no hydrogen 3.177 N/A PHE 7.A N LYS 3.A O no hydrogen 2.813 N/A ALA 8.A N GLU 5.A O no hydrogen 3.191 N/A LYS 9.A N TYR 6.A O no hydrogen 3.323 N/A LEU 10.A N TYR 6.A O no hydrogen 3.247 N/A TYR 17.A OH ARG 43.A O no hydrogen 2.644 N/A LYS 18.A NZ LEU 14.A O no hydrogen 3.416 N/A LYS 18.A NZ ASP 67.A OD2 no hydrogen 2.690 N/A SER 19.A OG THR 84.A O no hydrogen 2.422 N/A VAL 23.A N PHE 21.A O no hydrogen 2.730 N/A SER 29.A OG SER 29.A O no hydrogen 2.556 N/A GLN 31.A NE2 SER 29.A O no hydrogen 2.726 N/A GLN 32.A NE2 VAL 100.A O no hydrogen 3.643 N/A MET 33.A N SER 30.A OG no hydrogen 3.116 N/A VAL 36.A N GLN 32.A O no hydrogen 2.830 N/A ARG 37.A N MET 33.A O no hydrogen 3.146 N/A ARG 37.A NE VAL 46.A O no hydrogen 3.064 N/A ARG 37.A NH2 VAL 46.A O no hydrogen 3.526 N/A LYS 38.A N HIS 34.A O no hydrogen 3.116 N/A GLU 39.A N GLU 35.A O no hydrogen 2.816 N/A LEU 40.A N VAL 36.A O no hydrogen 2.955 N/A ARG 43.A N LEU 40.A O no hydrogen 3.210 N/A VAL 45.A N PHE 83.A O no hydrogen 3.241 N/A LEU 47.A N PHE 81.A O no hydrogen 3.275 N/A LYS 50.A NZ ASN 51.A O no hydrogen 2.788 N/A THR 52.A OG1 LYS 50.A O no hydrogen 2.793 N/A ARG 55.A NE TYR 6.A O no hydrogen 3.013 N/A ARG 55.A NH2 TYR 6.A O no hydrogen 3.140 N/A ARG 56.A N THR 52.A O no hydrogen 3.246 N/A ALA 57.A N MET 53.A O no hydrogen 3.164 N/A ILE 58.A N VAL 54.A O no hydrogen 2.917 N/A ARG 59.A N ARG 55.A O no hydrogen 3.043 N/A ARG 59.A NH1 PHE 7.A O no hydrogen 2.737 N/A GLY 60.A N ARG 56.A O no hydrogen 3.443 N/A LEU 62.A N ILE 58.A O no hydrogen 3.290 N/A SER 63.A OG GLY 60.A O no hydrogen 3.006 N/A SER 63.A OG PHE 61.A O no hydrogen 2.786 N/A ASP 67.A N LEU 65.A O no hydrogen 2.954 N/A PHE 81.A N LEU 47.A O no hydrogen 2.933 N/A PHE 83.A N VAL 45.A O no hydrogen 2.991 N/A THR 89.A OG1 PRO 87.A O no hydrogen 3.517 N/A LYS 92.A NZ SER 194.A O no hydrogen 3.563 N/A ILE 95.A N ILE 91.A O no hydrogen 3.108 N/A ASN 98.A N VAL 94.A O no hydrogen 2.696 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.440 N/A VAL 116.A N VAL 151.A O no hydrogen 3.283 N/A ARG 117.A NE VAL 116.A O no hydrogen 3.232 N/A ALA 118.A N ASP 150.A OD2 no hydrogen 3.433 N/A THR 121.A OG1 ILE 145.A O no hydrogen 2.886 N/A PHE 130.A N LYS 127.A O no hydrogen 3.344 N/A PHE 131.A N THR 128.A O no hydrogen 3.058 N/A GLN 132.A N THR 128.A O no hydrogen 2.981 N/A ALA 133.A N SER 129.A O no hydrogen 3.280 N/A GLY 135.A N GLN 132.A O no hydrogen 3.049 N/A THR 138.A OG1 GLU 146.A O no hydrogen 2.437 N/A LYS 139.A N GLU 146.A O no hydrogen 3.223 N/A ARG 142.A N ILE 140.A O no hydrogen 2.998 N/A ILE 145.A N MET 123.A O no hydrogen 3.375 N/A GLU 146.A N LYS 139.A O no hydrogen 2.749 N/A LYS 152.A NZ ASP 113.A OD2 no hydrogen 2.756 N/A VAL 153.A N ILE 114.A O no hydrogen 3.040 N/A ASN 158.A N ASP 155.A O no hydrogen 3.168 N/A GLN 162.A N VAL 160.A O no hydrogen 2.834 N/A ALA 165.A N GLN 162.A O no hydrogen 3.388 N/A LEU 170.A N SER 166.A O no hydrogen 2.907 N/A LEU 171.A N LEU 167.A O no hydrogen 3.238 N/A THR 177.A OG1 PHE 176.A O no hydrogen 2.543 N/A VAL 183.A N VAL 22.A O no hydrogen 3.302 N/A VAL 185.A N PHE 192.A O no hydrogen 2.715 N/A ASP 187.A N GLY 189.A O no hydrogen 2.574 N/A PHE 192.A N VAL 185.A O no hydrogen 3.074 N/A SER 194.A OG PHE 192.A O no hydrogen 3.462 N/A