Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LYS 1.A O no hydrogen 3.238 N/A LYS 8.A N SER 43.A O no hydrogen 2.835 N/A ARG 10.A N LEU 41.A O no hydrogen 2.973 N/A LEU 12.A N ARG 39.A O no hydrogen 2.713 N/A GLU 13.A N ARG 39.A O no hydrogen 3.187 N/A HIS 14.A NE2 VAL 63.A O no hydrogen 2.670 N/A ARG 15.A N LEU 37.A O no hydrogen 3.036 N/A ARG 15.A NH1 GLU 13.A OE2 no hydrogen 3.504 N/A LEU 17.A N VAL 35.A O no hydrogen 2.982 N/A ALA 19.A N ASP 33.A O no hydrogen 2.790 N/A ILE 23.A N SER 20.A OG no hydrogen 3.167 N/A ALA 24.A N SER 20.A O no hydrogen 2.861 N/A GLU 25.A N SER 21.A O no hydrogen 2.884 N/A LYS 26.A N ALA 22.A O no hydrogen 3.015 N/A LEU 27.A N ILE 23.A O no hydrogen 2.900 N/A GLY 28.A N GLU 25.A O no hydrogen 3.226 N/A VAL 29.A N ALA 24.A O no hydrogen 2.908 N/A SER 30.A N ASP 33.A OD2 no hydrogen 3.202 N/A GLY 32.A N ALA 19.A O no hydrogen 2.701 N/A ASP 33.A N SER 30.A O no hydrogen 2.985 N/A VAL 35.A N LEU 17.A O no hydrogen 2.947 N/A LEU 36.A N LEU 56.A O no hydrogen 2.959 N/A LEU 37.A N ARG 15.A O no hydrogen 2.900 N/A ILE 38.A N ASN 54.A O no hydrogen 2.850 N/A ARG 39.A N GLU 13.A O no hydrogen 2.861 N/A ARG 39.A NH1 GLU 13.A OE1 no hydrogen 2.960 N/A ARG 40.A N LEU 52.A O no hydrogen 2.884 N/A LEU 41.A N ARG 10.A O no hydrogen 2.871 N/A ARG 42.A N ALA 50.A O no hydrogen 2.842 N/A ARG 42.A NE LYS 8.A O no hydrogen 3.203 N/A ARG 42.A NE THR 9.A OG1 no hydrogen 2.887 N/A ARG 42.A NH2 THR 9.A OG1 no hydrogen 2.869 N/A SER 43.A N LYS 8.A O no hydrogen 2.839 N/A THR 44.A N ILE 47.A O no hydrogen 2.740 N/A GLY 45.A N ASP 6.A O no hydrogen 2.804 N/A ILE 47.A N THR 44.A O no hydrogen 3.025 N/A VAL 49.A N ARG 42.A O no hydrogen 2.747 N/A ALA 50.A N ARG 42.A O no hydrogen 3.029 N/A ILE 51.A N CYS 133.A O no hydrogen 2.912 N/A LEU 52.A N ARG 40.A O no hydrogen 2.824 N/A ASN 54.A N ILE 38.A O no hydrogen 2.869 N/A TYR 55.A N LEU 129.A O no hydrogen 2.945 N/A LEU 56.A N LEU 36.A O no hydrogen 2.851 N/A PHE 60.A N PRO 57.A O no hydrogen 2.874 N/A ASN 61.A N PRO 58.A O no hydrogen 3.089 N/A ASN 61.A ND2 GLU 34.A O no hydrogen 2.808 N/A VAL 63.A N PHE 60.A O no hydrogen 3.443 N/A SER 64.A N GLU 67.A OE2 no hydrogen 2.924 N/A GLU 67.A N SER 64.A OG no hydrogen 3.032 N/A LEU 68.A N SER 64.A O no hydrogen 3.117 N/A GLU 69.A N LEU 65.A O no hydrogen 3.048 N/A GLU 69.A N ASP 66.A O no hydrogen 3.137 N/A LYS 70.A N ASP 66.A O no hydrogen 3.148 N/A LYS 70.A N GLU 67.A O no hydrogen 3.267 N/A LYS 70.A NZ ASP 66.A OD2 no hydrogen 2.745 N/A GLY 71.A N GLU 67.A O no hydrogen 2.981 N/A GLY 72.A N ASP 75.A OD2 no hydrogen 3.054 N/A TYR 74.A OH GLU 128.A OE1 no hydrogen 2.574 N/A ALA 76.A N GLY 72.A O no hydrogen 3.327 N/A LEU 77.A N LEU 73.A O no hydrogen 2.945 N/A ARG 78.A N TYR 74.A O no hydrogen 2.840 N/A ARG 78.A NH1 ASP 75.A OD1 no hydrogen 2.722 N/A SER 79.A N ASP 75.A O no hydrogen 3.049 N/A SER 79.A OG ASP 75.A O no hydrogen 3.263 N/A ARG 80.A N LEU 77.A O no hydrogen 2.928 N/A ARG 80.A NE ASP 62.A OD1 no hydrogen 3.124 N/A ARG 80.A NH1 GLU 67.A OE1 no hydrogen 3.199 N/A ARG 80.A NH1 ALA 76.A O no hydrogen 2.841 N/A ARG 80.A NH2 ASP 62.A OD1 no hydrogen 3.257 N/A ARG 80.A NH2 GLU 67.A OE2 no hydrogen 2.752 N/A GLY 81.A N ARG 78.A O no hydrogen 2.871 N/A VAL 82.A N LEU 77.A O no hydrogen 2.961 N/A LYS 85.A N LEU 120.A O no hydrogen 2.912 N/A ILE 86.A N LEU 120.A O no hydrogen 3.065 N/A ASN 88.A N VAL 118.A O no hydrogen 2.952 N/A LYS 90.A N GLU 116.A O no hydrogen 2.745 N/A GLY 92.A N THR 114.A O no hydrogen 2.933 N/A ARG 94.A N LEU 112.A O no hydrogen 3.045 N/A ARG 94.A NH1 ARG 95.A O no hydrogen 3.148 N/A ARG 94.A NH1 GLU 100.A OE1 no hydrogen 2.847 N/A ARG 94.A NH1 GLU 100.A OE2 no hydrogen 3.248 N/A ARG 94.A NH2 GLU 100.A OE2 no hydrogen 2.720 N/A ARG 95.A NH1 GLY 109.A O no hydrogen 2.923 N/A ALA 96.A N GLY 110.A O no hydrogen 2.799 N/A VAL 97.A N GLU 100.A OE1 no hydrogen 2.812 N/A GLU 100.A N VAL 97.A O no hydrogen 3.121 N/A THR 102.A OG1 GLU 99.A O no hydrogen 3.062 N/A THR 102.A OG1 GLU 99.A OE1 no hydrogen 2.908 N/A LEU 103.A N GLU 99.A O no hydrogen 2.818 N/A LEU 104.A N GLU 100.A O no hydrogen 2.950 N/A ASP 105.A N THR 102.A O no hydrogen 3.410 N/A ILE 106.A N SER 101.A O no hydrogen 2.867 N/A GLY 109.A N ALA 96.A O no hydrogen 3.153 N/A GLY 110.A N GLU 107.A O no hydrogen 2.863 N/A LEU 112.A N ARG 94.A O no hydrogen 2.731 N/A LEU 113.A N TYR 134.A O no hydrogen 2.922 N/A THR 114.A N GLY 92.A O no hydrogen 2.803 N/A VAL 115.A N HIS 132.A O no hydrogen 2.982 N/A GLU 116.A N LYS 90.A O no hydrogen 2.865 N/A ARG 117.A N GLY 130.A O no hydrogen 2.911 N/A ARG 117.A NE GLU 128.A OE1 no hydrogen 3.218 N/A ARG 117.A NH2 TYR 74.A OH no hydrogen 3.139 N/A VAL 118.A N ASN 88.A O no hydrogen 2.885 N/A ALA 119.A N GLU 128.A O no hydrogen 3.037 N/A LEU 120.A N ILE 86.A O no hydrogen 2.746 N/A ASP 121.A N GLN 125.A O no hydrogen 2.932 N/A SER 123.A N ASP 121.A OD1 no hydrogen 3.019 N/A SER 123.A OG ASP 121.A OD1 no hydrogen 2.686 N/A SER 123.A OG GLN 125.A OE1 no hydrogen 2.745 N/A GLY 124.A N ASP 121.A O no hydrogen 2.839 N/A GLN 125.A N ASP 121.A OD1 no hydrogen 2.867 N/A ILE 127.A N ALA 119.A O no hydrogen 2.709 N/A LEU 129.A N TYR 55.A O no hydrogen 3.011 N/A GLY 130.A N ARG 117.A O no hydrogen 2.921 N/A SER 131.A N GLU 53.A O no hydrogen 2.792 N/A SER 131.A OG GLU 116.A OE2 no hydrogen 2.634 N/A HIS 132.A N VAL 115.A O no hydrogen 2.838 N/A CYS 133.A N ILE 51.A O no hydrogen 3.097 N/A TYR 134.A N LEU 113.A O no hydrogen 2.791 N/A ARG 135.A N VAL 49.A O no hydrogen 2.959 N/A ARG 135.A NE ASP 137.A OD1 no hydrogen 3.005 N/A ARG 135.A NH1 LEU 104.A O no hydrogen 3.311 N/A ARG 135.A NH2 ASP 137.A OD1 no hydrogen 3.569 N/A ARG 135.A NH2 ASP 137.A OD2 no hydrogen 3.007 N/A MET 138.A N ARG 135.A O no hydrogen 3.030 N/A