Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ALA 51.A O no hydrogen 3.055 N/A PHE 4.A N LYS 53.A O no hydrogen 2.817 N/A LYS 5.A NZ ALA 71.A O no hydrogen 2.988 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.791 N/A LYS 5.A NZ ARG 74.A O no hydrogen 2.817 N/A VAL 6.A N GLN 55.A O no hydrogen 2.982 N/A VAL 7.A N GLY 78.A O no hydrogen 3.038 N/A LEU 8.A N TRP 57.A O no hydrogen 3.180 N/A ILE 9.A N LEU 80.A O no hydrogen 2.970 N/A VAL 14.A N GLU 11.A O no hydrogen 3.453 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.933 N/A LYS 16.A NZ GLU 11.A O no hydrogen 2.984 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.732 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.560 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.571 N/A ASN 18.A ND2 SER 29.A O no hydrogen 3.444 N/A LEU 19.A N GLY 15.A O no hydrogen 2.807 N/A LEU 20.A N LYS 16.A O no hydrogen 3.002 N/A SER 21.A N THR 17.A O no hydrogen 2.892 N/A SER 21.A OG THR 17.A O no hydrogen 3.278 N/A SER 21.A OG ASN 18.A O no hydrogen 3.299 N/A SER 21.A OG GLU 27.A O no hydrogen 2.927 N/A ARG 22.A N ASN 18.A O no hydrogen 2.884 N/A ARG 22.A NE ALA 147.A O no hydrogen 3.003 N/A ARG 22.A NH2 ALA 147.A O no hydrogen 3.474 N/A PHE 23.A N LEU 19.A O no hydrogen 3.028 N/A THR 24.A N LEU 20.A O no hydrogen 2.925 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.901 N/A ARG 25.A N SER 21.A O no hydrogen 2.746 N/A ARG 25.A NE THR 24.A OG1 no hydrogen 3.374 N/A ARG 25.A NH2 SER 41.A OG no hydrogen 3.078 N/A ASN 26.A N ARG 22.A O no hydrogen 3.048 N/A GLU 27.A N SER 21.A O no hydrogen 3.131 N/A ASP 31.A N SER 29.A OG no hydrogen 3.188 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.870 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 3.054 N/A ARG 33.A NE ASP 31.A OD2 no hydrogen 3.179 N/A ARG 33.A NH2 ASP 31.A OD2 no hydrogen 2.739 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.732 N/A GLU 39.A N ASP 58.A O no hydrogen 3.030 N/A SER 41.A N ILE 56.A O no hydrogen 2.877 N/A ARG 43.A N ALA 54.A O no hydrogen 2.998 N/A ARG 43.A NH1 PHE 23.A O no hydrogen 2.967 N/A ARG 43.A NH1 GLU 154.A OE2 no hydrogen 3.311 N/A ARG 43.A NH2 GLU 154.A OE2 no hydrogen 3.030 N/A VAL 45.A N VAL 52.A O no hydrogen 2.947 N/A LEU 47.A N ALA 50.A O no hydrogen 2.930 N/A ALA 50.A N LEU 47.A O no hydrogen 3.046 N/A VAL 52.A N VAL 45.A O no hydrogen 2.757 N/A LYS 53.A N PHE 2.A O no hydrogen 2.837 N/A ALA 54.A N ARG 43.A O no hydrogen 2.800 N/A GLN 55.A N PHE 4.A O no hydrogen 2.950 N/A ILE 56.A N SER 41.A O no hydrogen 2.817 N/A TRP 57.A N VAL 6.A O no hydrogen 2.946 N/A ASP 58.A N GLU 39.A O no hydrogen 2.909 N/A THR 59.A OG1 GLY 37.A O no hydrogen 2.723 N/A LEU 62.A N ALA 60.A O no hydrogen 2.950 N/A ARG 64.A NH1 TYR 65.A O no hydrogen 3.408 N/A ARG 66.A NH1 THR 59.A OG1 no hydrogen 3.067 N/A ARG 66.A NH2 THR 59.A OG1 no hydrogen 3.290 N/A THR 69.A N ARG 66.A O no hydrogen 3.307 N/A THR 69.A OG1 ARG 66.A O no hydrogen 3.258 N/A TYR 72.A N ILE 68.A O no hydrogen 2.878 N/A TYR 72.A OH LEU 8.A O no hydrogen 2.727 N/A TYR 73.A N THR 69.A O no hydrogen 3.176 N/A TYR 73.A OH GLU 100.A OE2 no hydrogen 2.368 N/A ARG 74.A N SER 70.A O no hydrogen 2.946 N/A ALA 76.A N TYR 73.A O no hydrogen 2.887 N/A VAL 77.A N LYS 5.A O no hydrogen 2.738 N/A ALA 79.A N VAL 110.A O no hydrogen 2.976 N/A LEU 80.A N VAL 7.A O no hydrogen 2.890 N/A LEU 81.A N MET 112.A O no hydrogen 2.793 N/A VAL 82.A N ILE 9.A O no hydrogen 2.965 N/A PHE 83.A N VAL 114.A O no hydrogen 2.877 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.949 N/A LEU 85.A N ASN 116.A O no hydrogen 3.018 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.985 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.532 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.324 N/A LYS 87.A N ASP 84.A O no hydrogen 3.022 N/A HIS 88.A N GLU 125.A OE1 no hydrogen 2.912 N/A THR 90.A N LYS 87.A O no hydrogen 2.886 N/A THR 90.A OG1 LYS 87.A O no hydrogen 2.852 N/A TYR 91.A N HIS 88.A O no hydrogen 3.015 N/A ALA 92.A N HIS 88.A O no hydrogen 3.014 N/A VAL 93.A N GLN 89.A O no hydrogen 3.342 N/A VAL 94.A N TYR 91.A O no hydrogen 2.967 N/A ARG 96.A N VAL 93.A O no hydrogen 2.996 N/A ARG 96.A NH2 GLU 11.A OE2 no hydrogen 2.699 N/A TRP 97.A N VAL 93.A O no hydrogen 3.191 N/A TRP 97.A NE1 GLU 11.A OE2 no hydrogen 2.771 N/A LEU 98.A N VAL 94.A O no hydrogen 2.878 N/A LYS 99.A N GLU 95.A O no hydrogen 3.014 N/A GLU 100.A N ARG 96.A O no hydrogen 3.142 N/A LEU 101.A N TRP 97.A O no hydrogen 2.902 N/A TYR 102.A N LEU 98.A O no hydrogen 2.946 N/A ASP 103.A N LYS 99.A O no hydrogen 3.017 N/A ASP 103.A N GLU 100.A O no hydrogen 3.080 N/A HIS 104.A N LEU 101.A O no hydrogen 3.005 N/A ILE 109.A N GLU 106.A O no hydrogen 3.110 N/A MET 112.A N ALA 79.A O no hydrogen 2.964 N/A LEU 113.A N LEU 141.A O no hydrogen 2.879 N/A VAL 114.A N LEU 81.A O no hydrogen 2.839 N/A GLY 115.A N LEU 143.A O no hydrogen 2.862 N/A ASN 116.A N PHE 83.A O no hydrogen 2.698 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.886 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.985 N/A LYS 117.A NZ ASP 84.A OD2 no hydrogen 3.453 N/A SER 118.A N THR 145.A O no hydrogen 2.837 N/A LEU 120.A N LYS 117.A O no hydrogen 2.929 N/A SER 121.A N SER 118.A O no hydrogen 3.273 N/A SER 121.A OG SER 118.A O no hydrogen 3.335 N/A ALA 123.A N LEU 120.A O no hydrogen 2.899 N/A ARG 124.A N SER 121.A O no hydrogen 3.065 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.875 N/A ARG 124.A NH1 GLU 144.A OE1 no hydrogen 3.570 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.835 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 3.007 N/A GLU 125.A N LEU 85.A O no hydrogen 2.722 N/A VAL 126.A N LEU 85.A O no hydrogen 3.024 N/A THR 128.A OG1 GLU 144.A OE1 no hydrogen 3.409 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.646 N/A ALA 131.A N PRO 127.A O no hydrogen 3.288 N/A ARG 132.A N THR 128.A O no hydrogen 2.851 N/A ARG 132.A NE GLU 129.A OE1 no hydrogen 3.091 N/A ARG 132.A NH1 GLU 136.A OE1 no hydrogen 3.221 N/A ARG 132.A NH2 GLU 136.A OE1 no hydrogen 3.445 N/A MET 133.A N GLU 129.A O no hydrogen 2.865 N/A PHE 134.A N GLU 130.A O no hydrogen 2.909 N/A ALA 135.A N ALA 131.A O no hydrogen 2.744 N/A GLU 136.A N ARG 132.A O no hydrogen 2.970 N/A ASN 137.A N MET 133.A O no hydrogen 2.919 N/A ASN 138.A N ALA 135.A O no hydrogen 2.870 N/A GLY 139.A N GLU 136.A O no hydrogen 3.474 N/A LEU 140.A N ALA 135.A O no hydrogen 3.109 N/A LEU 141.A N VAL 111.A O no hydrogen 2.784 N/A LEU 143.A N LEU 113.A O no hydrogen 3.244 N/A THR 145.A N GLY 115.A O no hydrogen 2.865 N/A THR 145.A OG1 ASN 116.A OD1 no hydrogen 2.875 N/A SER 146.A N THR 151.A O no hydrogen 3.068 N/A SER 146.A OG ASP 119.A OD1 no hydrogen 2.615 N/A ALA 147.A N ASN 116.A OD1 no hydrogen 3.300 N/A ASP 149.A N SER 146.A OG no hydrogen 3.109 N/A SER 150.A N SER 146.A O no hydrogen 2.753 N/A THR 151.A N ASP 149.A OD1 no hydrogen 3.126 N/A THR 151.A OG1 ASP 149.A OD1 no hydrogen 2.654 N/A ASN 152.A ND2 GLU 144.A O no hydrogen 2.981 N/A VAL 153.A N SER 150.A O no hydrogen 2.964 N/A ALA 156.A N ASN 152.A O no hydrogen 2.941 N/A PHE 157.A N VAL 153.A O no hydrogen 3.251 N/A GLU 158.A N GLU 154.A O no hydrogen 2.756 N/A THR 159.A N LEU 155.A O no hydrogen 2.757 N/A THR 159.A OG1 LEU 155.A O no hydrogen 2.670 N/A VAL 160.A N ALA 156.A O no hydrogen 3.248 N/A LEU 161.A N PHE 157.A O no hydrogen 3.005 N/A LYS 162.A N GLU 158.A O no hydrogen 2.995 N/A GLU 163.A N THR 159.A O no hydrogen 3.041 N/A ILE 164.A N VAL 160.A O no hydrogen 3.067 N/A PHE 165.A N LEU 161.A O no hydrogen 2.880 N/A ALA 166.A N LYS 162.A O no hydrogen 2.906 N/A LYS 167.A N GLU 163.A O no hydrogen 3.097 N/A VAL 168.A N PHE 165.A O no hydrogen 3.263 N/A SER 169.A N PHE 165.A O no hydrogen 2.974 N/A SER 169.A OG PHE 165.A O no hydrogen 3.127 N/A