Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 3.008 N/A HIS 4.A N ALA 1.A O no hydrogen 3.267 N/A ASP 5.A N ALA 1.A O no hydrogen 3.386 N/A TYR 6.A N LYS 2.A O no hydrogen 3.041 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.232 N/A TYR 6.A OH ASP 173.A OD1 no hydrogen 3.379 N/A TYR 7.A N LEU 3.A O no hydrogen 2.621 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.122 N/A LYS 8.A N HIS 4.A O no hydrogen 2.679 N/A ASP 9.A N ASP 5.A O no hydrogen 2.947 N/A GLU 10.A N TYR 6.A O no hydrogen 2.913 N/A VAL 11.A N TYR 7.A O no hydrogen 2.883 N/A VAL 12.A N LYS 8.A O no hydrogen 2.926 N/A LYS 13.A N ASP 9.A O no hydrogen 2.942 N/A LYS 13.A N GLU 10.A O no hydrogen 3.188 N/A LYS 14.A N GLU 10.A O no hydrogen 2.671 N/A LYS 14.A N VAL 11.A O no hydrogen 3.076 N/A LEU 15.A N VAL 11.A O no hydrogen 2.845 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.443 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.703 N/A GLU 18.A N LYS 14.A O no hydrogen 3.036 N/A PHE 19.A N LEU 15.A O no hydrogen 2.791 N/A TYR 21.A N MET 16.A O no hydrogen 3.216 N/A MET 25.A N SER 23.A OG no hydrogen 3.203 N/A GLN 26.A N SER 23.A O no hydrogen 3.190 N/A VAL 27.A N VAL 24.A O no hydrogen 3.117 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.753 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.886 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.067 N/A LYS 32.A N THR 156.A O no hydrogen 3.219 N/A ILE 33.A N LEU 90.A O no hydrogen 3.135 N/A THR 34.A N THR 154.A O no hydrogen 2.657 N/A LEU 35.A N VAL 88.A O no hydrogen 2.833 N/A ASN 36.A N ASP 152.A O no hydrogen 2.781 N/A MET 37.A N CYS 86.A O no hydrogen 2.943 N/A VAL 39.A N ILE 84.A O no hydrogen 3.271 N/A GLU 41.A N VAL 39.A O no hydrogen 2.716 N/A ILE 43.A N GLY 40.A O no hydrogen 3.486 N/A ALA 44.A N GLU 41.A O no hydrogen 3.018 N/A ASP 45.A N GLU 41.A O no hydrogen 3.483 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.338 N/A LEU 48.A N ASP 45.A O no hydrogen 3.228 N/A ASP 50.A N LYS 46.A O no hydrogen 3.346 N/A ASN 51.A N LYS 47.A O no hydrogen 2.887 N/A ALA 52.A N LEU 48.A O no hydrogen 3.115 N/A ALA 53.A N LEU 49.A O no hydrogen 2.817 N/A ALA 54.A N ASP 50.A O no hydrogen 2.995 N/A ASP 55.A N ASN 51.A O no hydrogen 2.992 N/A LEU 56.A N ALA 52.A O no hydrogen 2.794 N/A ALA 57.A N ALA 53.A O no hydrogen 2.778 N/A ALA 58.A N ASP 55.A O no hydrogen 3.053 N/A ILE 59.A N ASP 55.A O no hydrogen 3.044 N/A SER 60.A N LEU 56.A O no hydrogen 3.142 N/A SER 60.A OG LEU 56.A O no hydrogen 3.098 N/A LEU 65.A N LYS 87.A O no hydrogen 2.602 N/A THR 67.A N GLY 85.A O no hydrogen 2.861 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.092 N/A ALA 69.A N TYR 82.A O no hydrogen 3.176 N/A PHE 76.A N VAL 73.A O no hydrogen 3.204 N/A LYS 77.A N ALA 74.A O no hydrogen 3.011 N/A ILE 78.A N VAL 73.A O no hydrogen 3.065 N/A GLN 80.A N SER 72.A OG no hydrogen 2.936 N/A TYR 82.A N ARG 79.A O no hydrogen 3.099 N/A ILE 84.A N THR 67.A O no hydrogen 2.885 N/A CYS 86.A N MET 37.A O no hydrogen 3.359 N/A CYS 86.A SG GLY 85.A O no hydrogen 3.663 N/A LYS 87.A N LEU 65.A O no hydrogen 2.729 N/A VAL 88.A N LEU 35.A O no hydrogen 2.952 N/A LEU 90.A N ILE 33.A O no hydrogen 2.938 N/A ARG 94.A NH2 GLY 61.A O no hydrogen 2.904 N/A TRP 96.A N GLY 92.A O no hydrogen 3.182 N/A GLU 97.A N GLU 93.A O no hydrogen 2.982 N/A PHE 98.A N ARG 94.A O no hydrogen 3.014 N/A PHE 99.A N MET 95.A O no hydrogen 2.802 N/A GLU 100.A N TRP 96.A O no hydrogen 2.947 N/A ARG 101.A N GLU 97.A O no hydrogen 3.033 N/A LEU 102.A N PHE 98.A O no hydrogen 2.899 N/A ILE 103.A N PHE 99.A O no hydrogen 3.392 N/A THR 104.A N GLU 100.A O no hydrogen 2.824 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.033 N/A ILE 105.A N ARG 101.A O no hydrogen 2.847 N/A ALA 106.A N ARG 101.A O no hydrogen 3.060 N/A VAL 107.A N LEU 102.A O no hydrogen 2.608 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 3.218 N/A ARG 109.A NH2 ILE 135.A O no hydrogen 3.181 N/A ARG 114.A NE ASP 112.A O no hydrogen 3.097 N/A LEU 116.A N PRO 175.A O no hydrogen 2.875 N/A LYS 119.A N SER 117.A OG no hydrogen 2.922 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.037 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.013 N/A TYR 127.A N ILE 155.A O no hydrogen 3.137 N/A TYR 127.A OH SER 117.A O no hydrogen 2.908 N/A SER 128.A N SER 120.A O no hydrogen 3.411 N/A MET 129.A N ILE 153.A O no hydrogen 2.949 N/A VAL 131.A N LEU 151.A O no hydrogen 2.819 N/A GLN 134.A NE2 ARG 149.A O no hydrogen 2.860 N/A PHE 137.A N GLN 134.A O no hydrogen 2.788 N/A ILE 140.A N PHE 137.A O no hydrogen 3.149 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 2.650 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.753 N/A VAL 145.A N ASP 141.A O no hydrogen 3.277 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.802 N/A ARG 149.A NH1 LEU 48.A O no hydrogen 3.197 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.844 N/A LEU 151.A N VAL 131.A O no hydrogen 3.006 N/A ASP 152.A N ASN 36.A O no hydrogen 2.749 N/A ILE 153.A N MET 129.A O no hydrogen 3.155 N/A THR 154.A N THR 34.A O no hydrogen 2.850 N/A ILE 155.A N TYR 127.A O no hydrogen 2.745 N/A THR 156.A N LYS 32.A O no hydrogen 2.757 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.007 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.775 N/A THR 158.A N ARG 29.A O no hydrogen 2.962 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.221 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.266 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.824 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.770 N/A GLY 165.A N SER 161.A O no hydrogen 3.403 N/A ARG 166.A N ASP 162.A O no hydrogen 2.666 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.002 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.908 N/A ALA 167.A N GLU 163.A O no hydrogen 3.021 N/A LEU 168.A N GLU 164.A O no hydrogen 2.936 N/A LEU 169.A N GLY 165.A O no hydrogen 3.132 N/A ALA 170.A N ARG 166.A O no hydrogen 2.678 N/A ALA 171.A N ALA 167.A O no hydrogen 2.685 N/A PHE 172.A N LEU 168.A O no hydrogen 3.361 N/A ASP 173.A N ALA 170.A O no hydrogen 2.771 N/A PHE 176.A N PHE 174.A O no hydrogen 2.523 N/A