Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE1 no hydrogen 3.240 N/A ALA 1.A N GLU 93.A OE2 no hydrogen 3.365 N/A ASP 5.A N ALA 1.A O no hydrogen 2.987 N/A TYR 6.A N LYS 2.A O no hydrogen 2.799 N/A TYR 7.A N LEU 3.A O no hydrogen 2.917 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.997 N/A LYS 8.A N HIS 4.A O no hydrogen 3.122 N/A ASP 9.A N ASP 5.A O no hydrogen 3.305 N/A GLU 10.A N TYR 6.A O no hydrogen 2.854 N/A VAL 11.A N TYR 6.A O no hydrogen 3.232 N/A VAL 12.A N TYR 7.A O no hydrogen 2.866 N/A LYS 14.A N GLU 10.A O no hydrogen 3.111 N/A LEU 15.A N VAL 11.A O no hydrogen 2.838 N/A MET 16.A N VAL 12.A O no hydrogen 2.925 N/A THR 17.A N LYS 13.A O no hydrogen 3.264 N/A PHE 19.A N LEU 15.A O no hydrogen 3.139 N/A TYR 21.A N MET 16.A O no hydrogen 3.256 N/A MET 25.A N SER 23.A OG no hydrogen 3.115 N/A GLN 26.A N SER 23.A O no hydrogen 3.162 N/A VAL 27.A N VAL 24.A O no hydrogen 2.961 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.580 N/A ARG 29.A NH2 MET 25.A O no hydrogen 2.604 N/A GLU 31.A N THR 156.A O no hydrogen 2.649 N/A LYS 32.A N THR 156.A O no hydrogen 3.218 N/A THR 34.A N THR 154.A O no hydrogen 2.815 N/A LEU 35.A N VAL 88.A O no hydrogen 2.893 N/A ASN 36.A N ASP 152.A O no hydrogen 2.812 N/A ASN 36.A ND2 CYS 86.A O no hydrogen 3.100 N/A MET 37.A N CYS 86.A O no hydrogen 3.132 N/A GLY 40.A N ILE 84.A O no hydrogen 3.396 N/A GLU 41.A N VAL 39.A O no hydrogen 2.648 N/A ILE 43.A N GLY 40.A O no hydrogen 3.321 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.374 N/A LEU 49.A N LYS 46.A O no hydrogen 2.949 N/A ASP 50.A N LYS 47.A O no hydrogen 3.165 N/A ASN 51.A N LYS 47.A O no hydrogen 3.419 N/A ALA 52.A N LEU 48.A O no hydrogen 3.349 N/A ALA 53.A N LEU 49.A O no hydrogen 2.895 N/A ALA 54.A N ASP 50.A O no hydrogen 2.676 N/A ASP 55.A N ASN 51.A O no hydrogen 2.981 N/A LEU 56.A N ALA 52.A O no hydrogen 3.022 N/A ALA 57.A N ALA 53.A O no hydrogen 3.017 N/A ALA 58.A N ASP 55.A O no hydrogen 2.878 N/A ILE 59.A N ASP 55.A O no hydrogen 2.919 N/A SER 60.A N LEU 56.A O no hydrogen 3.050 N/A SER 60.A OG LEU 56.A O no hydrogen 2.939 N/A GLN 62.A N SER 60.A OG no hydrogen 3.136 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.464 N/A LEU 65.A N LYS 87.A O no hydrogen 2.780 N/A THR 67.A N GLY 85.A O no hydrogen 2.886 N/A ALA 69.A N TYR 82.A O no hydrogen 3.182 N/A VAL 73.A N ILE 78.A O no hydrogen 2.797 N/A LYS 77.A N ALA 74.A O no hydrogen 3.239 N/A ILE 78.A N VAL 73.A O no hydrogen 2.915 N/A ARG 79.A NE SER 72.A OG no hydrogen 3.044 N/A GLN 80.A N SER 72.A OG no hydrogen 2.969 N/A GLY 81.A N ALA 69.A O no hydrogen 3.152 N/A TYR 82.A N ARG 79.A O no hydrogen 3.025 N/A ILE 84.A N THR 67.A O no hydrogen 2.953 N/A CYS 86.A N MET 37.A O no hydrogen 3.070 N/A LYS 87.A N LEU 65.A O no hydrogen 2.905 N/A VAL 88.A N LEU 35.A O no hydrogen 2.852 N/A LEU 90.A N ILE 33.A O no hydrogen 2.858 N/A ARG 94.A NH2 GLY 61.A O no hydrogen 2.687 N/A TRP 96.A N GLY 92.A O no hydrogen 3.177 N/A GLU 97.A N GLU 93.A O no hydrogen 2.972 N/A PHE 98.A N ARG 94.A O no hydrogen 3.004 N/A PHE 99.A N MET 95.A O no hydrogen 2.746 N/A GLU 100.A N TRP 96.A O no hydrogen 2.699 N/A ARG 101.A N GLU 97.A O no hydrogen 2.948 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 3.166 N/A LEU 102.A N PHE 98.A O no hydrogen 2.687 N/A ILE 103.A N PHE 99.A O no hydrogen 2.992 N/A THR 104.A N GLU 100.A O no hydrogen 2.862 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.729 N/A ILE 105.A N ARG 101.A O no hydrogen 2.820 N/A ALA 106.A N ARG 101.A O no hydrogen 2.992 N/A VAL 107.A N LEU 102.A O no hydrogen 2.773 N/A ARG 109.A N ALA 106.A O no hydrogen 3.020 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.237 N/A ARG 109.A NH2 ILE 135.A O no hydrogen 2.699 N/A ILE 110.A N VAL 107.A O no hydrogen 2.961 N/A ARG 111.A NH2 GLU 133.A OE2 no hydrogen 3.523 N/A LEU 116.A N PRO 175.A O no hydrogen 2.711 N/A LYS 119.A N SER 117.A OG no hydrogen 2.996 N/A ASP 122.A N ASN 126.A O no hydrogen 3.127 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.722 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.154 N/A ASN 126.A ND2 THR 157.A O no hydrogen 3.119 N/A TYR 127.A N ILE 155.A O no hydrogen 2.927 N/A TYR 127.A OH SER 117.A O no hydrogen 2.850 N/A SER 128.A N SER 120.A O no hydrogen 3.409 N/A MET 129.A N ILE 153.A O no hydrogen 2.719 N/A VAL 131.A N LEU 151.A O no hydrogen 2.756 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.513 N/A GLN 134.A NE2 ASP 55.A OD2 no hydrogen 3.497 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.641 N/A ILE 136.A N GLU 133.A O no hydrogen 3.475 N/A PHE 137.A N GLN 134.A O no hydrogen 3.089 N/A ILE 140.A N PHE 137.A O no hydrogen 3.148 N/A LYS 144.A N ASP 141.A OD1 no hydrogen 2.744 N/A VAL 145.A N ASP 143.A O no hydrogen 2.913 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.583 N/A LEU 151.A N VAL 131.A O no hydrogen 2.848 N/A ASP 152.A N ASN 36.A O no hydrogen 2.589 N/A ILE 153.A N MET 129.A O no hydrogen 2.894 N/A THR 154.A N THR 34.A O no hydrogen 2.907 N/A ILE 155.A N TYR 127.A O no hydrogen 2.569 N/A THR 156.A N LYS 32.A O no hydrogen 2.791 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.825 N/A THR 158.A N ARG 29.A O no hydrogen 2.821 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.991 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.038 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.126 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.464 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.740 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.552 N/A ARG 166.A N ASP 162.A O no hydrogen 3.149 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.214 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.794 N/A ALA 167.A N GLU 163.A O no hydrogen 2.890 N/A LEU 168.A N GLU 164.A O no hydrogen 2.793 N/A LEU 169.A N GLY 165.A O no hydrogen 3.282 N/A ALA 170.A N ARG 166.A O no hydrogen 2.888 N/A ALA 171.A N ALA 167.A O no hydrogen 2.990 N/A PHE 172.A N LEU 169.A O no hydrogen 3.025 N/A ASP 173.A N ALA 170.A O no hydrogen 2.681 N/A PHE 174.A N LEU 169.A O no hydrogen 3.099 N/A PHE 176.A N PHE 174.A O no hydrogen 2.712 N/A ARG 177.A N LEU 116.A O no hydrogen 2.932 N/A ARG 177.A NH1 GLY 115.A O no hydrogen 3.361 N/A