Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p3w_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N THR 4.A OG1 no hydrogen 3.016 N/A LEU 5.A N GLU 1.A O no hydrogen 2.769 N/A ALA 6.A N LEU 2.A O no hydrogen 2.906 N/A ARG 7.A N LEU 3.A O no hydrogen 2.929 N/A ARG 7.A N THR 4.A O no hydrogen 3.291 N/A ALA 10.A N ALA 6.A O no hydrogen 3.273 N/A LYS 11.A N ARG 7.A O no hydrogen 3.048 N/A ALA 12.A N PRO 8.A O no hydrogen 2.909 N/A ALA 13.A N TYR 9.A O no hydrogen 2.903 N/A PHE 14.A N ALA 10.A O no hydrogen 2.863 N/A ALA 15.A N LYS 11.A O no hydrogen 2.880 N/A TYR 16.A N ALA 12.A O no hydrogen 2.929 N/A ALA 17.A N ALA 13.A O no hydrogen 2.889 N/A SER 18.A N PHE 14.A O no hydrogen 2.880 N/A SER 18.A OG PHE 14.A O no hydrogen 2.381 N/A SER 18.A OG ALA 15.A O no hydrogen 2.575 N/A GLU 19.A N ALA 15.A O no hydrogen 2.899 N/A GLN 20.A N ALA 17.A O no hydrogen 2.893 N/A GLN 20.A NE2 TYR 16.A O no hydrogen 3.475 N/A GLY 21.A N SER 18.A O no hydrogen 3.093 N/A ASN 25.A N ASP 24.A OD1 no hydrogen 2.476 N/A TRP 26.A N ALA 22.A O no hydrogen 3.042 N/A SER 27.A N THR 23.A O no hydrogen 2.877 N/A SER 27.A OG THR 23.A O no hydrogen 3.174 N/A SER 27.A OG ASP 24.A O no hydrogen 2.362 N/A ASN 28.A N ASP 24.A O no hydrogen 2.897 N/A ALA 29.A N ASN 25.A O no hydrogen 2.904 N/A LEU 30.A N TRP 26.A O no hydrogen 2.794 N/A GLN 31.A N SER 27.A O no hydrogen 2.911 N/A VAL 32.A N ASN 28.A O no hydrogen 2.916 N/A LEU 33.A N ALA 29.A O no hydrogen 2.858 N/A SER 34.A N LEU 30.A O no hydrogen 2.854 N/A SER 34.A OG LEU 30.A O no hydrogen 2.820 N/A SER 34.A OG GLN 31.A O no hydrogen 2.442 N/A ALA 35.A N GLN 31.A O no hydrogen 2.961 N/A ALA 36.A N VAL 32.A O no hydrogen 2.893 N/A VAL 37.A N LEU 33.A O no hydrogen 2.873 N/A GLN 38.A N SER 34.A O no hydrogen 2.914 N/A ASP 39.A N ALA 35.A O no hydrogen 3.298 N/A ASP 39.A N ALA 36.A O no hydrogen 2.966 N/A ALA 41.A N ASP 39.A OD1 no hydrogen 2.538 N/A PHE 42.A N ASP 39.A OD2 no hydrogen 2.742 N/A SER 43.A N ASP 39.A O no hydrogen 3.127 N/A SER 43.A OG ASP 39.A O no hydrogen 2.701 N/A SER 43.A OG GLU 40.A O no hydrogen 2.555 N/A ALA 44.A N GLU 40.A O no hydrogen 2.882 N/A TYR 45.A N ALA 41.A O no hydrogen 2.911 N/A LEU 46.A N PHE 42.A O no hydrogen 2.853 N/A ASN 47.A N SER 43.A O no hydrogen 2.569 N/A ARG 48.A NH1 GLU 50.A OE1 no hydrogen 2.678 N/A GLU 50.A N GLU 50.A OE2 no hydrogen 2.383 N/A GLU 55.A N THR 52.A O no hydrogen 2.831 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.276 N/A GLN 56.A NE2 LEU 46.A O no hydrogen 3.671 N/A GLN 56.A NE2 LEU 51.A O no hydrogen 2.855 N/A VAL 57.A N PRO 53.A O no hydrogen 2.891 N/A LYS 58.A N ALA 54.A O no hydrogen 2.900 N/A LEU 59.A N GLU 55.A O no hydrogen 2.893 N/A PHE 60.A N GLN 56.A O no hydrogen 2.896 N/A ALA 61.A N VAL 57.A O no hydrogen 2.911 N/A LYS 62.A N LYS 58.A O no hydrogen 2.875 N/A VAL 63.A N LEU 59.A O no hydrogen 2.927 N/A LEU 64.A N PHE 60.A O no hydrogen 2.859 N/A GLY 65.A N LYS 62.A O no hydrogen 2.788 N/A ASP 67.A N GLY 65.A O no hydrogen 2.758 N/A VAL 72.A N SER 69.A OG no hydrogen 2.755 N/A SER 73.A N SER 69.A O no hydrogen 2.715 N/A SER 73.A OG SER 69.A O no hydrogen 3.073 N/A SER 73.A OG GLN 70.A O no hydrogen 2.507 N/A SER 73.A OG GLN 70.A OE1 no hydrogen 3.373 N/A SER 73.A OG ASN 74.A OD1 no hydrogen 3.513 N/A ASN 74.A N GLN 70.A O no hydrogen 2.869 N/A PHE 75.A N ALA 71.A O no hydrogen 2.888 N/A LEU 76.A N VAL 72.A O no hydrogen 2.913 N/A THR 77.A N SER 73.A O no hydrogen 2.836 N/A THR 77.A OG1 SER 73.A O no hydrogen 2.464 N/A LEU 78.A N ASN 74.A O no hydrogen 2.896 N/A LEU 79.A N PHE 75.A O no hydrogen 2.987 N/A ALA 80.A N LEU 76.A O no hydrogen 2.875 N/A ASP 81.A N THR 77.A O no hydrogen 2.904 N/A ASN 82.A N LEU 78.A O no hydrogen 3.403 N/A ASN 82.A ND2 LEU 78.A O no hydrogen 3.618 N/A ASP 83.A N ALA 80.A O no hydrogen 2.997 N/A ARG 84.A N LEU 79.A O no hydrogen 2.888 N/A ARG 84.A NE TYR 9.A OH no hydrogen 2.909 N/A LEU 88.A N LEU 85.A O no hydrogen 3.359 N/A GLU 90.A N GLU 90.A OE2 no hydrogen 2.350 N/A ILE 91.A N LEU 87.A O no hydrogen 3.451 N/A ALA 92.A N LEU 88.A O no hydrogen 2.988 N/A ALA 93.A N PRO 89.A O no hydrogen 2.876 N/A GLU 94.A N GLU 90.A O no hydrogen 2.938 N/A TYR 95.A N ILE 91.A O no hydrogen 2.901 N/A TYR 95.A OH THR 23.A O no hydrogen 2.566 N/A GLU 96.A N ALA 92.A O no hydrogen 2.902 N/A GLN 97.A N ALA 93.A O no hydrogen 2.919 N/A GLN 97.A NE2 ALA 93.A O no hydrogen 2.245 N/A LEU 98.A N GLU 94.A O no hydrogen 2.870 N/A LYS 99.A N TYR 95.A O no hydrogen 2.970 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.684 N/A SER 100.A N GLU 96.A O no hydrogen 2.928 N/A SER 100.A OG GLU 96.A O no hydrogen 2.831 N/A SER 100.A OG GLN 97.A O no hydrogen 2.450 N/A GLN 101.A N GLN 97.A O no hydrogen 2.956 N/A GLN 101.A NE2 LEU 98.A O no hydrogen 2.375 N/A ASN 102.A N LEU 98.A O no hydrogen 2.843 N/A ASN 103.A N LYS 99.A O no hydrogen 2.890 N/A ASN 104.A N GLN 101.A O no hydrogen 2.974 N/A VAL 106.A N THR 135.A O no hydrogen 2.836 N/A VAL 108.A N THR 137.A O no hydrogen 2.520 N/A VAL 109.A N ARG 153.A O no hydrogen 3.350 N/A ILE 110.A N SER 139.A O no hydrogen 2.893 N/A GLU 111.A N VAL 151.A O no hydrogen 2.883 N/A SER 112.A N GLU 141.A O no hydrogen 2.657 N/A SER 112.A OG PHE 114.A O no hydrogen 2.397 N/A ALA 113.A N GLY 149.A O no hydrogen 3.422 N/A GLU 121.A N THR 117.A O no hydrogen 3.149 N/A GLN 122.A N ALA 118.A O no hydrogen 2.868 N/A LEU 123.A N GLU 119.A O no hydrogen 2.924 N/A LEU 124.A N GLN 120.A O no hydrogen 2.871 N/A LYS 125.A N GLU 121.A O no hydrogen 2.889 N/A SER 126.A N GLN 122.A O no hydrogen 2.900 N/A SER 126.A OG GLN 122.A O no hydrogen 3.408 N/A SER 126.A OG LEU 123.A O no hydrogen 2.335 N/A ALA 127.A N LEU 123.A O no hydrogen 2.859 N/A LEU 128.A N LEU 124.A O no hydrogen 2.889 N/A GLU 129.A N LYS 125.A O no hydrogen 2.907 N/A LYS 130.A N SER 126.A O no hydrogen 2.910 N/A ARG 131.A N ALA 127.A O no hydrogen 3.017 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 3.562 N/A PHE 132.A N GLU 129.A O no hydrogen 2.741 N/A ASN 133.A ND2 LEU 128.A O no hydrogen 2.409 N/A ASN 133.A ND2 GLU 129.A OE1 no hydrogen 3.225 N/A SER 134.A OG ASN 104.A O no hydrogen 2.467 N/A SER 134.A OG THR 135.A OG1 no hydrogen 3.393 N/A THR 135.A OG1 SER 134.A OG no hydrogen 3.393 N/A THR 137.A N VAL 106.A O no hydrogen 2.728 N/A THR 137.A OG1 ASP 107.A OD1 no hydrogen 2.820 N/A SER 139.A N VAL 108.A O no hydrogen 2.884 N/A SER 139.A OG VAL 108.A O no hydrogen 3.451 N/A LYS 143.A N SER 112.A O no hydrogen 2.253 N/A LYS 143.A NZ GLU 111.A OE1 no hydrogen 3.246 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.391 N/A VAL 150.A N ASP 161.A OD2 no hydrogen 2.734 N/A VAL 151.A N GLU 111.A O no hydrogen 2.811 N/A ILE 152.A N ILE 159.A O no hydrogen 3.256 N/A ARG 153.A N VAL 109.A O no hydrogen 2.929 N/A ARG 153.A NH2 GLU 111.A OE2 no hydrogen 3.211 N/A ALA 154.A N GLN 157.A O no hydrogen 2.644 N/A GLN 157.A N ALA 154.A O no hydrogen 2.776 N/A ILE 159.A N ILE 152.A O no hydrogen 3.105 N/A SER 162.A N ASP 160.A OD1 no hydrogen 3.130 N/A SER 162.A OG ALA 148.A O no hydrogen 2.928 N/A ALA 163.A N SER 162.A OG no hydrogen 2.701 N/A ASN 165.A N SER 162.A O no hydrogen 3.016 N/A LEU 167.A N ALA 163.A O no hydrogen 3.100 N/A GLU 168.A N LEU 164.A O no hydrogen 2.905 N/A LYS 169.A N ASN 165.A O no hydrogen 2.951 N/A MET 170.A N LYS 166.A O no hydrogen 2.906 N/A ARG 171.A N LEU 167.A O no hydrogen 2.966 N/A THR 172.A N GLU 168.A O no hydrogen 2.910 N/A THR 172.A OG1 GLU 168.A O no hydrogen 2.382 N/A ARG 173.A N LYS 169.A O no hydrogen 2.881 N/A LEU 174.A N MET 170.A O no hydrogen 3.103 N/A