Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ocn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N TYR 39.A O no hydrogen 2.940 N/A VAL 5.A N ASN 148.A O no hydrogen 2.826 N/A TYR 6.A N VAL 41.A O no hydrogen 2.712 N/A ILE 7.A N ASP 150.A O no hydrogen 2.885 N/A SER 8.A N VAL 43.A O no hydrogen 2.956 N/A SER 8.A OG VAL 43.A O no hydrogen 3.287 N/A SER 8.A OG VAL 44.A O no hydrogen 2.677 N/A SER 9.A OG GLU 157.A OE1 no hydrogen 3.559 N/A ALA 11.A N SER 8.A OG no hydrogen 3.387 N/A LEU 12.A N SER 8.A O no hydrogen 3.006 N/A LEU 13.A N SER 9.A O no hydrogen 3.033 N/A LYS 14.A N ILE 10.A O no hydrogen 2.802 N/A LYS 14.A NZ ASP 45.A OD1 no hydrogen 3.031 N/A MET 15.A N ALA 11.A O no hydrogen 3.070 N/A LEU 16.A N LEU 12.A O no hydrogen 3.060 N/A LYS 17.A N LEU 13.A O no hydrogen 2.911 N/A HIS 18.A N LYS 14.A O no hydrogen 2.815 N/A HIS 18.A ND1 TYR 79.A OH no hydrogen 2.732 N/A GLY 19.A N MET 15.A O no hydrogen 2.953 N/A ARG 20.A N LEU 16.A O no hydrogen 2.970 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 2.786 N/A ALA 21.A N LYS 17.A O no hydrogen 2.983 N/A GLY 22.A N HIS 18.A O no hydrogen 3.204 N/A GLY 22.A N GLY 19.A O no hydrogen 3.245 N/A VAL 23.A N ARG 20.A O no hydrogen 3.382 N/A MET 25.A N GLY 22.A O no hydrogen 2.687 N/A VAL 27.A N SER 81.A OG no hydrogen 2.915 N/A GLY 29.A N TYR 79.A O no hydrogen 3.158 N/A LEU 30.A N PHE 47.A O no hydrogen 2.894 N/A MET 31.A N GLY 77.A O no hydrogen 2.864 N/A LEU 32.A N ASP 45.A O no hydrogen 2.809 N/A GLY 33.A N MET 74.A O no hydrogen 3.005 N/A GLU 34.A N ASN 42.A O no hydrogen 2.932 N/A VAL 36.A N THR 40.A O no hydrogen 3.193 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 3.123 N/A THR 40.A N ASP 37.A O no hydrogen 3.159 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 2.723 N/A VAL 41.A N THR 4.A O no hydrogen 3.082 N/A ASN 42.A N GLU 34.A O no hydrogen 2.853 N/A VAL 43.A N TYR 6.A O no hydrogen 2.822 N/A VAL 44.A N LEU 32.A O no hydrogen 2.708 N/A ASP 45.A N LEU 32.A O no hydrogen 3.114 N/A VAL 46.A N ASP 45.A OD1 no hydrogen 2.826 N/A PHE 47.A N LEU 30.A O no hydrogen 3.003 N/A MET 49.A N MET 28.A O no hydrogen 2.872 N/A GLN 51.A NE2 GLU 26.A O no hydrogen 3.657 N/A PHE 58.A N ASP 55.A OD1 no hydrogen 3.198 N/A GLN 59.A N ASP 55.A O no hydrogen 3.052 N/A ALA 60.A N ASP 56.A O no hydrogen 2.918 N/A LYS 61.A N VAL 57.A O no hydrogen 2.873 N/A MET 62.A N PHE 58.A O no hydrogen 2.894 N/A MET 63.A N GLN 59.A O no hydrogen 2.918 N/A ASP 64.A N ALA 60.A O no hydrogen 3.089 N/A MET 65.A N LYS 61.A O no hydrogen 3.045 N/A LEU 66.A N MET 62.A O no hydrogen 2.812 N/A LYS 67.A N MET 63.A O no hydrogen 3.028 N/A GLN 68.A NE2 ASP 64.A O no hydrogen 3.256 N/A THR 69.A N LEU 66.A O no hydrogen 2.973 N/A THR 69.A OG1 LEU 66.A O no hydrogen 3.104 N/A GLY 70.A N LYS 67.A O no hydrogen 3.202 N/A ARG 71.A N LEU 66.A O no hydrogen 2.968 N/A ARG 71.A NE ASP 45.A OD2 no hydrogen 2.791 N/A ARG 71.A NH1 GLN 73.A OE1 no hydrogen 3.082 N/A ARG 71.A NH2 ASP 45.A OD2 no hydrogen 2.732 N/A VAL 76.A N MET 31.A O no hydrogen 2.817 N/A TRP 78.A N VAL 108.A O no hydrogen 3.125 N/A TRP 78.A NE1 GLN 97.A OE1 no hydrogen 3.023 N/A TYR 79.A N GLY 29.A O no hydrogen 3.054 N/A TYR 79.A OH HIS 18.A ND1 no hydrogen 2.732 N/A HIS 80.A N VAL 110.A O no hydrogen 2.867 N/A SER 81.A N VAL 27.A O no hydrogen 3.066 N/A HIS 82.A N VAL 112.A O no hydrogen 2.752 N/A HIS 82.A ND1 SER 81.A O no hydrogen 3.143 N/A GLY 84.A N ASP 113.A OD1 no hydrogen 2.917 N/A PHE 85.A N HIS 82.A O no hydrogen 2.839 N/A GLY 86.A N ASP 113.A OD2 no hydrogen 2.641 N/A CYS 87.A SG VAL 111.A O no hydrogen 3.669 N/A TRP 88.A NE1 PHE 85.A O no hydrogen 2.720 N/A LEU 89.A N TYR 144.A OH no hydrogen 2.850 N/A SER 90.A N ASP 93.A OD2 no hydrogen 2.901 N/A ASP 93.A N SER 90.A OG no hydrogen 3.140 N/A VAL 94.A N SER 90.A O no hydrogen 3.027 N/A ASN 95.A N SER 91.A O no hydrogen 3.384 N/A THR 96.A N VAL 92.A O no hydrogen 2.822 N/A THR 96.A OG1 VAL 92.A O no hydrogen 3.142 N/A GLN 97.A N ASP 93.A O no hydrogen 2.693 N/A GLN 97.A NE2 GLU 101.A OE1 no hydrogen 2.763 N/A GLN 97.A NE2 ALA 107.A O no hydrogen 2.949 N/A LYS 98.A N VAL 94.A O no hydrogen 2.794 N/A SER 99.A N ASN 95.A O no hydrogen 3.367 N/A SER 99.A N THR 96.A O no hydrogen 3.192 N/A SER 99.A OG THR 96.A O no hydrogen 3.442 N/A PHE 100.A N THR 96.A O no hydrogen 3.377 N/A GLU 101.A N GLN 97.A O no hydrogen 2.925 N/A GLN 102.A N LYS 98.A O no hydrogen 3.269 N/A LEU 103.A N PHE 100.A O no hydrogen 3.166 N/A ASN 104.A N PHE 100.A O no hydrogen 3.118 N/A ARG 106.A NE GLU 3.A OE2 no hydrogen 3.146 N/A ARG 106.A NH1 ASP 37.A O no hydrogen 2.760 N/A ARG 106.A NH2 GLU 3.A OE2 no hydrogen 2.960 N/A ARG 106.A NH2 ASP 37.A O no hydrogen 2.831 N/A ARG 106.A NH2 THR 40.A O no hydrogen 2.756 N/A ALA 107.A N ASN 104.A O no hydrogen 2.884 N/A VAL 108.A N VAL 76.A O no hydrogen 3.007 N/A ALA 109.A N PHE 127.A O no hydrogen 2.944 N/A VAL 110.A N TRP 78.A O no hydrogen 2.806 N/A VAL 111.A N ASP 125.A O no hydrogen 2.856 N/A VAL 112.A N HIS 80.A O no hydrogen 3.023 N/A ASP 113.A N VAL 123.A O no hydrogen 2.815 N/A ILE 115.A N ASP 113.A OD1 no hydrogen 2.950 N/A GLN 116.A N ASP 113.A OD1 no hydrogen 2.892 N/A GLN 116.A NE2 ASP 113.A OD2 no hydrogen 3.143 N/A SER 117.A N ASP 113.A O no hydrogen 2.999 N/A SER 117.A OG ASP 113.A O no hydrogen 2.828 N/A VAL 118.A N LYS 121.A O no hydrogen 2.976 N/A LYS 121.A N VAL 118.A O no hydrogen 2.969 N/A VAL 123.A N SER 117.A OG no hydrogen 2.843 N/A ASP 125.A N VAL 111.A O no hydrogen 2.922 N/A ALA 126.A N ASP 125.A OD1 no hydrogen 2.658 N/A PHE 127.A N ALA 109.A O no hydrogen 2.787 N/A ARG 128.A N TYR 145.A O no hydrogen 3.000 N/A ARG 128.A NE ALA 107.A O no hydrogen 3.134 N/A ARG 128.A NH1 GLU 3.A OE1 no hydrogen 2.841 N/A ARG 128.A NH1 TYR 145.A OH no hydrogen 3.160 N/A ARG 128.A NH2 GLU 3.A OE1 no hydrogen 3.401 N/A ARG 128.A NH2 GLU 3.A OE2 no hydrogen 2.710 N/A ARG 128.A NH2 ARG 106.A O no hydrogen 2.932 N/A LEU 129.A N GLU 101.A OE1 no hydrogen 2.925 N/A ILE 130.A N HIS 143.A O no hydrogen 2.810 N/A ILE 136.A N GLY 133.A O no hydrogen 2.947 N/A ASN 138.A N ASN 137.A OD1 no hydrogen 2.758 N/A TYR 145.A N ARG 128.A O no hydrogen 2.973 N/A SER 146.A OG ASP 125.A OD1 no hydrogen 3.374 N/A SER 146.A OG ASP 125.A OD2 no hydrogen 2.912 N/A LEU 147.A N ALA 126.A O no hydrogen 2.801 N/A ASP 150.A N VAL 5.A O no hydrogen 2.944 N/A TYR 151.A N ASP 150.A OD1 no hydrogen 2.759 N/A HIS 152.A N ILE 7.A O no hydrogen 2.932 N/A THR 154.A N GLU 157.A OE1 no hydrogen 3.230 N/A GLU 157.A N THR 154.A OG1 no hydrogen 2.891 N/A THR 158.A N THR 154.A O no hydrogen 3.093 N/A THR 158.A OG1 THR 154.A O no hydrogen 2.912 N/A LYS 159.A N ALA 155.A O no hydrogen 3.071 N/A MET 160.A N LYS 156.A O no hydrogen 3.018 N/A LEU 161.A N GLU 157.A O no hydrogen 2.965 N/A MET 162.A N THR 158.A O no hydrogen 3.324 N/A ASN 163.A N MET 160.A O no hydrogen 3.045 N/A ASN 163.A ND2 MET 160.A O no hydrogen 3.055 N/A LEU 164.A N LEU 161.A O no hydrogen 3.178 N/A