Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6upz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 2.A OD1 no hydrogen 2.915 N/A LEU 4.A N ILE 58.A O no hydrogen 2.646 N/A PHE 5.A N ILE 58.A O no hydrogen 3.182 N/A ASP 7.A N VAL 56.A O no hydrogen 3.135 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.498 N/A PHE 9.A N LEU 54.A O no hydrogen 2.981 N/A GLN 10.A N ALA 28.A O no hydrogen 2.530 N/A VAL 11.A N ASP 52.A O no hydrogen 3.128 N/A SER 12.A N GLU 26.A O no hydrogen 2.513 N/A SER 12.A OG GLU 26.A O no hydrogen 2.551 N/A GLU 13.A N GLU 26.A O no hydrogen 3.052 N/A ASP 15.A N ARG 24.A O no hydrogen 2.975 N/A ARG 18.A N PRO 16.A O no hydrogen 2.708 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.603 N/A CYS 23.A N ILE 41.A O no hydrogen 3.233 N/A ARG 24.A N ASP 15.A O no hydrogen 2.914 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.804 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.397 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.965 N/A ILE 25.A N LEU 39.A O no hydrogen 2.510 N/A GLU 26.A N GLU 13.A O no hydrogen 2.829 N/A ALA 27.A N LEU 37.A O no hydrogen 2.640 N/A ALA 28.A N GLN 10.A O no hydrogen 2.599 N/A SER 29.A N CYS 35.A O no hydrogen 3.289 N/A SER 29.A OG CYS 35.A O no hydrogen 2.445 N/A CYS 35.A SG SER 29.A OG no hydrogen 2.756 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.287 N/A LYS 36.A NZ GLU 113.A OE2 no hydrogen 3.236 N/A LEU 37.A N ALA 27.A O no hydrogen 2.583 N/A THR 38.A N ARG 111.A O no hydrogen 2.963 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.368 N/A LEU 39.A N ILE 25.A O no hydrogen 3.054 N/A ASP 40.A N LEU 109.A O no hydrogen 3.045 N/A ILE 41.A N CYS 23.A O no hydrogen 3.108 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.149 N/A VAL 43.A N LYS 21.A O no hydrogen 2.805 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.110 N/A PHE 46.A N ASN 42.A O no hydrogen 3.057 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.286 N/A LEU 54.A N PHE 9.A O no hydrogen 2.862 N/A VAL 56.A N ASP 7.A O no hydrogen 2.960 N/A THR 57.A N LEU 130.A O no hydrogen 2.819 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.710 N/A ILE 58.A N PHE 5.A O no hydrogen 3.019 N/A ALA 59.A N TYR 128.A O no hydrogen 3.074 N/A SER 60.A N ASN 2.A O no hydrogen 3.159 N/A THR 63.A OG1 ARG 64.A O no hydrogen 3.086 N/A SER 65.A OG TRP 66.A O no hydrogen 3.352 N/A ARG 74.A N GLN 70.A O no hydrogen 3.372 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.710 N/A MET 84.A N LEU 129.A O no hydrogen 2.793 N/A GLY 86.A N ALA 127.A O no hydrogen 2.831 N/A THR 87.A N SER 104.A O no hydrogen 3.257 N/A ALA 88.A N GLN 124.A O no hydrogen 3.470 N/A TYR 89.A N TYR 102.A O no hydrogen 3.168 N/A GLU 92.A N ALA 100.A O no hydrogen 2.677 N/A VAL 94.A N LEU 98.A O no hydrogen 2.968 N/A LEU 98.A N SER 95.A O no hydrogen 3.017 N/A ILE 99.A N GLY 114.A O no hydrogen 2.582 N/A VAL 101.A N LEU 112.A O no hydrogen 3.220 N/A TYR 102.A N LYS 90.A O no hydrogen 2.965 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.411 N/A TYR 103.A N MET 110.A O no hydrogen 3.212 N/A SER 104.A N THR 87.A O no hydrogen 3.021 N/A PHE 105.A N LEU 108.A O no hydrogen 2.545 N/A LEU 108.A N PHE 105.A O no hydrogen 3.239 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.612 N/A MET 110.A N TYR 103.A O no hydrogen 3.079 N/A ARG 111.A N THR 38.A O no hydrogen 2.710 N/A ARG 111.A NE TYR 102.A OH no hydrogen 2.987 N/A ARG 111.A NH2 TYR 102.A OH no hydrogen 2.886 N/A LEU 112.A N VAL 101.A O no hydrogen 3.272 N/A GLU 113.A N LYS 36.A O no hydrogen 3.052 N/A GLY 114.A N ILE 99.A O no hydrogen 3.240 N/A ARG 117.A NH2 GLU 113.A O no hydrogen 2.720 N/A TYR 128.A N ALA 59.A O no hydrogen 3.213 N/A LEU 129.A N MET 84.A O no hydrogen 2.932 N/A LEU 130.A N THR 57.A O no hydrogen 2.868 N/A ILE 131.A N TYR 82.A O no hydrogen 2.868 N/A ARG 132.A N THR 55.A O no hydrogen 2.842 N/A ARG 133.A NH2 ASP 79.A O no hydrogen 3.237 N/A